Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 27133
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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-15N HSQC' . . . 27133 1
2 '3D HNCO' . . . 27133 1
3 '3D CBCA(CO)NH' . . . 27133 1
4 '3D HNCA' . . . 27133 1
5 '3D HNCACB' . . . 27133 1
6 '3D HBHA(CO)NH' . . . 27133 1
7 '3D HN(CA)CO' . . . 27133 1
8 '3D HBHANH' . . . 27133 1
9 '3D 1H-15N NOESY' . . . 27133 1
10 '3D HN(CO)CA' . . . 27133 1
11 '2D 1H-15N HSQC' . . . 27133 1
12 '3D HNCO' . . . 27133 1
13 '2D CON' . . . 27133 1
14 '2D CAN' . . . 27133 1
15 '3D HNCA' . . . 27133 1
16 '3D HNCACB' . . . 27133 1
17 '3D CBCA(CO)NH' . . . 27133 1
18 '3D HN(CO)CA' . . . 27133 1
19 '3D 1H-15N NOESY' . . . 27133 1
20 '3D HCCH-COSY' . . . 27133 1
21 '3D HCCH-TOCSY' . . . 27133 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 27133 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 1 1 MET HA H 1 3.879 0.020 . 1 . . . . . 1 MET HA . 27133 1
2 . 1 1 1 1 MET HB2 H 1 2.005 0.020 . 2 . . . . . 1 MET HB2 . 27133 1
3 . 1 1 1 1 MET HB3 H 1 1.973 0.020 . 2 . . . . . 1 MET HB3 . 27133 1
4 . 1 1 1 1 MET HG2 H 1 2.505 0.020 . 2 . . . . . 1 MET HG2 . 27133 1
5 . 1 1 1 1 MET HG3 H 1 2.489 0.020 . 2 . . . . . 1 MET HG3 . 27133 1
6 . 1 1 1 1 MET HE1 H 1 2.021 0.020 . 1 . . . . . 1 MET HE . 27133 1
7 . 1 1 1 1 MET HE2 H 1 2.021 0.020 . 1 . . . . . 1 MET HE . 27133 1
8 . 1 1 1 1 MET HE3 H 1 2.021 0.020 . 1 . . . . . 1 MET HE . 27133 1
9 . 1 1 1 1 MET C C 13 175.527 0.3 . 1 . . . . . 1 MET C . 27133 1
10 . 1 1 1 1 MET CA C 13 55.302 0.3 . 1 . . . . . 1 MET CA . 27133 1
11 . 1 1 1 1 MET CB C 13 33.900 0.3 . 1 . . . . . 1 MET CB . 27133 1
12 . 1 1 1 1 MET CG C 13 31.152 0.3 . 1 . . . . . 1 MET CG . 27133 1
13 . 1 1 1 1 MET CE C 13 16.558 0.3 . 1 . . . . . 1 MET CE . 27133 1
14 . 1 1 2 2 ILE H H 1 8.280 0.020 . 1 . . . . . 2 ILE H . 27133 1
15 . 1 1 2 2 ILE HA H 1 4.112 0.020 . 1 . . . . . 2 ILE HA . 27133 1
16 . 1 1 2 2 ILE HB H 1 1.808 0.020 . 1 . . . . . 2 ILE HB . 27133 1
17 . 1 1 2 2 ILE HG12 H 1 1.453 0.020 . 2 . . . . . 2 ILE HG12 . 27133 1
18 . 1 1 2 2 ILE HG13 H 1 1.151 0.020 . 2 . . . . . 2 ILE HG13 . 27133 1
19 . 1 1 2 2 ILE HG21 H 1 0.869 0.020 . 1 . . . . . 2 ILE HG2 . 27133 1
20 . 1 1 2 2 ILE HG22 H 1 0.869 0.020 . 1 . . . . . 2 ILE HG2 . 27133 1
21 . 1 1 2 2 ILE HG23 H 1 0.869 0.020 . 1 . . . . . 2 ILE HG2 . 27133 1
22 . 1 1 2 2 ILE HD11 H 1 0.810 0.020 . 1 . . . . . 2 ILE HD1 . 27133 1
23 . 1 1 2 2 ILE HD12 H 1 0.810 0.020 . 1 . . . . . 2 ILE HD1 . 27133 1
24 . 1 1 2 2 ILE HD13 H 1 0.810 0.020 . 1 . . . . . 2 ILE HD1 . 27133 1
25 . 1 1 2 2 ILE C C 13 176.431 0.3 . 1 . . . . . 2 ILE C . 27133 1
26 . 1 1 2 2 ILE CA C 13 61.369 0.3 . 1 . . . . . 2 ILE CA . 27133 1
27 . 1 1 2 2 ILE CB C 13 38.222 0.3 . 1 . . . . . 2 ILE CB . 27133 1
28 . 1 1 2 2 ILE CG1 C 13 27.041 0.3 . 1 . . . . . 2 ILE CG1 . 27133 1
29 . 1 1 2 2 ILE CG2 C 13 17.168 0.3 . 1 . . . . . 2 ILE CG2 . 27133 1
30 . 1 1 2 2 ILE CD1 C 13 12.605 0.3 . 1 . . . . . 2 ILE CD1 . 27133 1
31 . 1 1 2 2 ILE N N 15 124.294 0.3 . 1 . . . . . 2 ILE N . 27133 1
32 . 1 1 3 3 GLY H H 1 8.545 0.020 . 1 . . . . . 3 GLY H . 27133 1
33 . 1 1 3 3 GLY HA2 H 1 3.913 0.020 . 2 . . . . . 3 GLY HA2 . 27133 1
34 . 1 1 3 3 GLY HA3 H 1 3.851 0.020 . 2 . . . . . 3 GLY HA3 . 27133 1
35 . 1 1 3 3 GLY C C 13 173.797 0.3 . 1 . . . . . 3 GLY C . 27133 1
36 . 1 1 3 3 GLY CA C 13 45.037 0.3 . 1 . . . . . 3 GLY CA . 27133 1
37 . 1 1 3 3 GLY N N 15 114.482 0.3 . 1 . . . . . 3 GLY N . 27133 1
38 . 1 1 4 4 GLN H H 1 8.190 0.020 . 1 . . . . . 4 GLN H . 27133 1
39 . 1 1 4 4 GLN HA H 1 4.229 0.020 . 1 . . . . . 4 GLN HA . 27133 1
40 . 1 1 4 4 GLN HB2 H 1 2.077 0.020 . 2 . . . . . 4 GLN HB2 . 27133 1
41 . 1 1 4 4 GLN HB3 H 1 1.929 0.020 . 2 . . . . . 4 GLN HB3 . 27133 1
42 . 1 1 4 4 GLN HG2 H 1 2.293 0.020 . 2 . . . . . 4 GLN HG2 . 27133 1
43 . 1 1 4 4 GLN HG3 H 1 2.256 0.020 . 2 . . . . . 4 GLN HG3 . 27133 1
44 . 1 1 4 4 GLN C C 13 175.962 0.3 . 1 . . . . . 4 GLN C . 27133 1
45 . 1 1 4 4 GLN CA C 13 55.692 0.3 . 1 . . . . . 4 GLN CA . 27133 1
46 . 1 1 4 4 GLN CB C 13 29.182 0.3 . 1 . . . . . 4 GLN CB . 27133 1
47 . 1 1 4 4 GLN CG C 13 33.491 0.3 . 1 . . . . . 4 GLN CG . 27133 1
48 . 1 1 4 4 GLN N N 15 121.094 0.3 . 1 . . . . . 4 GLN N . 27133 1
49 . 1 1 5 5 LYS H H 1 8.448 0.020 . 1 . . . . . 5 LYS H . 27133 1
50 . 1 1 5 5 LYS HA H 1 4.263 0.020 . 1 . . . . . 5 LYS HA . 27133 1
51 . 1 1 5 5 LYS HB2 H 1 1.743 0.020 . 2 . . . . . 5 LYS HB2 . 27133 1
52 . 1 1 5 5 LYS HB3 H 1 1.720 0.020 . 2 . . . . . 5 LYS HB3 . 27133 1
53 . 1 1 5 5 LYS HG2 H 1 1.394 0.020 . 2 . . . . . 5 LYS HG2 . 27133 1
54 . 1 1 5 5 LYS HG3 H 1 1.346 0.020 . 2 . . . . . 5 LYS HG3 . 27133 1
55 . 1 1 5 5 LYS HD2 H 1 1.639 0.020 . 2 . . . . . 5 LYS HD2 . 27133 1
56 . 1 1 5 5 LYS HD3 H 1 1.620 0.020 . 2 . . . . . 5 LYS HD3 . 27133 1
57 . 1 1 5 5 LYS HE2 H 1 2.926 0.020 . 2 . . . . . 5 LYS HE2 . 27133 1
58 . 1 1 5 5 LYS HE3 H 1 2.896 0.020 . 2 . . . . . 5 LYS HE3 . 27133 1
59 . 1 1 5 5 LYS C C 13 176.507 0.3 . 1 . . . . . 5 LYS C . 27133 1
60 . 1 1 5 5 LYS CA C 13 56.405 0.3 . 1 . . . . . 5 LYS CA . 27133 1
61 . 1 1 5 5 LYS CB C 13 32.718 0.3 . 1 . . . . . 5 LYS CB . 27133 1
62 . 1 1 5 5 LYS CG C 13 24.600 0.3 . 1 . . . . . 5 LYS CG . 27133 1
63 . 1 1 5 5 LYS CD C 13 28.404 0.3 . 1 . . . . . 5 LYS CD . 27133 1
64 . 1 1 5 5 LYS CE C 13 41.860 0.3 . 1 . . . . . 5 LYS CE . 27133 1
65 . 1 1 5 5 LYS N N 15 124.115 0.3 . 1 . . . . . 5 LYS N . 27133 1
66 . 1 1 6 6 THR H H 1 8.122 0.020 . 1 . . . . . 6 THR H . 27133 1
67 . 1 1 6 6 THR HA H 1 4.190 0.020 . 1 . . . . . 6 THR HA . 27133 1
68 . 1 1 6 6 THR HB H 1 4.044 0.020 . 1 . . . . . 6 THR HB . 27133 1
69 . 1 1 6 6 THR HG21 H 1 1.034 0.020 . 1 . . . . . 6 THR HG2 . 27133 1
70 . 1 1 6 6 THR HG22 H 1 1.034 0.020 . 1 . . . . . 6 THR HG2 . 27133 1
71 . 1 1 6 6 THR HG23 H 1 1.034 0.020 . 1 . . . . . 6 THR HG2 . 27133 1
72 . 1 1 6 6 THR C C 13 173.969 0.3 . 1 . . . . . 6 THR C . 27133 1
73 . 1 1 6 6 THR CA C 13 61.814 0.3 . 1 . . . . . 6 THR CA . 27133 1
74 . 1 1 6 6 THR CB C 13 69.765 0.3 . 1 . . . . . 6 THR CB . 27133 1
75 . 1 1 6 6 THR CG2 C 13 21.370 0.3 . 1 . . . . . 6 THR CG2 . 27133 1
76 . 1 1 6 6 THR N N 15 117.364 0.3 . 1 . . . . . 6 THR N . 27133 1
77 . 1 1 7 7 LEU H H 1 8.196 0.020 . 1 . . . . . 7 LEU H . 27133 1
78 . 1 1 7 7 LEU HA H 1 4.206 0.020 . 1 . . . . . 7 LEU HA . 27133 1
79 . 1 1 7 7 LEU HB2 H 1 1.391 0.020 . 2 . . . . . 7 LEU HB2 . 27133 1
80 . 1 1 7 7 LEU HB3 H 1 1.332 0.020 . 2 . . . . . 7 LEU HB3 . 27133 1
81 . 1 1 7 7 LEU HG H 1 1.418 0.020 . 1 . . . . . 7 LEU HG . 27133 1
82 . 1 1 7 7 LEU HD11 H 1 0.799 0.020 . 1 . . . . . 7 LEU HD1 . 27133 1
83 . 1 1 7 7 LEU HD12 H 1 0.799 0.020 . 1 . . . . . 7 LEU HD1 . 27133 1
84 . 1 1 7 7 LEU HD13 H 1 0.799 0.020 . 1 . . . . . 7 LEU HD1 . 27133 1
85 . 1 1 7 7 LEU HD21 H 1 0.737 0.020 . 1 . . . . . 7 LEU HD2 . 27133 1
86 . 1 1 7 7 LEU HD22 H 1 0.737 0.020 . 1 . . . . . 7 LEU HD2 . 27133 1
87 . 1 1 7 7 LEU HD23 H 1 0.737 0.020 . 1 . . . . . 7 LEU HD2 . 27133 1
88 . 1 1 7 7 LEU C C 13 176.683 0.3 . 1 . . . . . 7 LEU C . 27133 1
89 . 1 1 7 7 LEU CA C 13 55.057 0.3 . 1 . . . . . 7 LEU CA . 27133 1
90 . 1 1 7 7 LEU CB C 13 42.165 0.3 . 1 . . . . . 7 LEU CB . 27133 1
91 . 1 1 7 7 LEU CG C 13 26.858 0.3 . 1 . . . . . 7 LEU CG . 27133 1
92 . 1 1 7 7 LEU CD1 C 13 24.427 0.3 . 1 . . . . . 7 LEU CD1 . 27133 1
93 . 1 1 7 7 LEU CD2 C 13 23.281 0.3 . 1 . . . . . 7 LEU CD2 . 27133 1
94 . 1 1 7 7 LEU N N 15 125.942 0.3 . 1 . . . . . 7 LEU N . 27133 1
95 . 1 1 8 8 TYR H H 1 8.060 0.020 . 1 . . . . . 8 TYR H . 27133 1
96 . 1 1 8 8 TYR HA H 1 4.487 0.020 . 1 . . . . . 8 TYR HA . 27133 1
97 . 1 1 8 8 TYR HB2 H 1 2.928 0.020 . 2 . . . . . 8 TYR HB2 . 27133 1
98 . 1 1 8 8 TYR HB3 H 1 2.772 0.020 . 2 . . . . . 8 TYR HB3 . 27133 1
99 . 1 1 8 8 TYR C C 13 175.514 0.3 . 1 . . . . . 8 TYR C . 27133 1
100 . 1 1 8 8 TYR CA C 13 57.262 0.3 . 1 . . . . . 8 TYR CA . 27133 1
101 . 1 1 8 8 TYR CB C 13 38.489 0.3 . 1 . . . . . 8 TYR CB . 27133 1
102 . 1 1 8 8 TYR N N 15 121.752 0.3 . 1 . . . . . 8 TYR N . 27133 1
103 . 1 1 9 9 SER H H 1 8.004 0.020 . 1 . . . . . 9 SER H . 27133 1
104 . 1 1 9 9 SER HA H 1 4.306 0.020 . 1 . . . . . 9 SER HA . 27133 1
105 . 1 1 9 9 SER HB2 H 1 3.692 0.020 . 2 . . . . . 9 SER HB2 . 27133 1
106 . 1 1 9 9 SER HB3 H 1 3.612 0.020 . 2 . . . . . 9 SER HB3 . 27133 1
107 . 1 1 9 9 SER C C 13 173.536 0.3 . 1 . . . . . 9 SER C . 27133 1
108 . 1 1 9 9 SER CA C 13 57.825 0.3 . 1 . . . . . 9 SER CA . 27133 1
109 . 1 1 9 9 SER CB C 13 63.961 0.3 . 1 . . . . . 9 SER CB . 27133 1
110 . 1 1 9 9 SER N N 15 118.212 0.3 . 1 . . . . . 9 SER N . 27133 1
111 . 1 1 10 10 PHE H H 1 8.028 0.020 . 1 . . . . . 10 PHE H . 27133 1
112 . 1 1 10 10 PHE HA H 1 4.530 0.020 . 1 . . . . . 10 PHE HA . 27133 1
113 . 1 1 10 10 PHE HB2 H 1 2.932 0.020 . 2 . . . . . 10 PHE HB2 . 27133 1
114 . 1 1 10 10 PHE HB3 H 1 2.880 0.020 . 2 . . . . . 10 PHE HB3 . 27133 1
115 . 1 1 10 10 PHE C C 13 174.934 0.3 . 1 . . . . . 10 PHE C . 27133 1
116 . 1 1 10 10 PHE CA C 13 57.771 0.3 . 1 . . . . . 10 PHE CA . 27133 1
117 . 1 1 10 10 PHE CB C 13 39.430 0.3 . 1 . . . . . 10 PHE CB . 27133 1
118 . 1 1 10 10 PHE N N 15 123.061 0.3 . 1 . . . . . 10 PHE N . 27133 1
119 . 1 1 11 11 PHE H H 1 8.036 0.020 . 1 . . . . . 11 PHE H . 27133 1
120 . 1 1 11 11 PHE HA H 1 4.515 0.020 . 1 . . . . . 11 PHE HA . 27133 1
121 . 1 1 11 11 PHE HB2 H 1 2.923 0.020 . 2 . . . . . 11 PHE HB2 . 27133 1
122 . 1 1 11 11 PHE HB3 H 1 2.895 0.020 . 2 . . . . . 11 PHE HB3 . 27133 1
123 . 1 1 11 11 PHE C C 13 174.752 0.3 . 1 . . . . . 11 PHE C . 27133 1
124 . 1 1 11 11 PHE CA C 13 57.330 0.3 . 1 . . . . . 11 PHE CA . 27133 1
125 . 1 1 11 11 PHE CB C 13 39.099 0.3 . 1 . . . . . 11 PHE CB . 27133 1
126 . 1 1 11 11 PHE N N 15 122.689 0.3 . 1 . . . . . 11 PHE N . 27133 1
127 . 1 1 12 12 SER H H 1 8.031 0.020 . 1 . . . . . 12 SER H . 27133 1
128 . 1 1 12 12 SER HA H 1 4.568 0.020 . 1 . . . . . 12 SER HA . 27133 1
129 . 1 1 12 12 SER HB2 H 1 3.735 0.020 . 2 . . . . . 12 SER HB2 . 27133 1
130 . 1 1 12 12 SER HB3 H 1 3.649 0.020 . 2 . . . . . 12 SER HB3 . 27133 1
131 . 1 1 12 12 SER C C 13 171.878 0.3 . 1 . . . . . 12 SER C . 27133 1
132 . 1 1 12 12 SER CA C 13 55.646 0.3 . 1 . . . . . 12 SER CA . 27133 1
133 . 1 1 12 12 SER CB C 13 63.276 0.3 . 1 . . . . . 12 SER CB . 27133 1
134 . 1 1 12 12 SER N N 15 120.590 0.3 . 1 . . . . . 12 SER N . 27133 1
135 . 1 1 13 13 PRO HA H 1 4.337 0.020 . 1 . . . . . 13 PRO HA . 27133 1
136 . 1 1 13 13 PRO HB2 H 1 2.226 0.020 . 2 . . . . . 13 PRO HB2 . 27133 1
137 . 1 1 13 13 PRO HB3 H 1 1.851 0.020 . 2 . . . . . 13 PRO HB3 . 27133 1
138 . 1 1 13 13 PRO HG2 H 1 1.972 0.020 . 2 . . . . . 13 PRO HG2 . 27133 1
139 . 1 1 13 13 PRO HG3 H 1 1.920 0.020 . 2 . . . . . 13 PRO HG3 . 27133 1
140 . 1 1 13 13 PRO HD2 H 1 3.741 0.020 . 2 . . . . . 13 PRO HD2 . 27133 1
141 . 1 1 13 13 PRO HD3 H 1 3.556 0.020 . 2 . . . . . 13 PRO HD3 . 27133 1
142 . 1 1 13 13 PRO C C 13 176.487 0.3 . 1 . . . . . 13 PRO C . 27133 1
143 . 1 1 13 13 PRO CA C 13 62.918 0.3 . 1 . . . . . 13 PRO CA . 27133 1
144 . 1 1 13 13 PRO CB C 13 31.871 0.3 . 1 . . . . . 13 PRO CB . 27133 1
145 . 1 1 13 13 PRO CG C 13 27.168 0.3 . 1 . . . . . 13 PRO CG . 27133 1
146 . 1 1 13 13 PRO CD C 13 50.307 0.3 . 1 . . . . . 13 PRO CD . 27133 1
147 . 1 1 13 13 PRO N N 15 138.610 0.3 . 1 . . . . . 13 PRO N . 27133 1
148 . 1 1 14 14 SER H H 1 8.357 0.020 . 1 . . . . . 14 SER H . 27133 1
149 . 1 1 14 14 SER HA H 1 4.684 0.020 . 1 . . . . . 14 SER HA . 27133 1
150 . 1 1 14 14 SER HB2 H 1 3.824 0.020 . 2 . . . . . 14 SER HB2 . 27133 1
151 . 1 1 14 14 SER HB3 H 1 3.789 0.020 . 2 . . . . . 14 SER HB3 . 27133 1
152 . 1 1 14 14 SER C C 13 172.714 0.3 . 1 . . . . . 14 SER C . 27133 1
153 . 1 1 14 14 SER CA C 13 56.230 0.3 . 1 . . . . . 14 SER CA . 27133 1
154 . 1 1 14 14 SER CB C 13 63.574 0.3 . 1 . . . . . 14 SER CB . 27133 1
155 . 1 1 14 14 SER N N 15 118.775 0.3 . 1 . . . . . 14 SER N . 27133 1
156 . 1 1 15 15 PRO HA H 1 4.304 0.020 . 1 . . . . . 15 PRO HA . 27133 1
157 . 1 1 15 15 PRO HB2 H 1 2.222 0.020 . 2 . . . . . 15 PRO HB2 . 27133 1
158 . 1 1 15 15 PRO HB3 H 1 1.834 0.020 . 2 . . . . . 15 PRO HB3 . 27133 1
159 . 1 1 15 15 PRO HG2 H 1 1.958 0.020 . 2 . . . . . 15 PRO HG2 . 27133 1
160 . 1 1 15 15 PRO HG3 H 1 1.921 0.020 . 2 . . . . . 15 PRO HG3 . 27133 1
161 . 1 1 15 15 PRO HD2 H 1 3.743 0.020 . 2 . . . . . 15 PRO HD2 . 27133 1
162 . 1 1 15 15 PRO HD3 H 1 3.555 0.020 . 2 . . . . . 15 PRO HD3 . 27133 1
163 . 1 1 15 15 PRO C C 13 176.585 0.3 . 1 . . . . . 15 PRO C . 27133 1
164 . 1 1 15 15 PRO CA C 13 63.164 0.3 . 1 . . . . . 15 PRO CA . 27133 1
165 . 1 1 15 15 PRO CB C 13 31.416 0.3 . 1 . . . . . 15 PRO CB . 27133 1
166 . 1 1 15 15 PRO CG C 13 27.122 0.3 . 1 . . . . . 15 PRO CG . 27133 1
167 . 1 1 15 15 PRO CD C 13 50.401 0.3 . 1 . . . . . 15 PRO CD . 27133 1
168 . 1 1 15 15 PRO N N 15 139.340 0.3 . 1 . . . . . 15 PRO N . 27133 1
169 . 1 1 16 16 ALA H H 1 8.256 0.020 . 1 . . . . . 16 ALA H . 27133 1
170 . 1 1 16 16 ALA HA H 1 4.195 0.020 . 1 . . . . . 16 ALA HA . 27133 1
171 . 1 1 16 16 ALA HB1 H 1 1.296 0.020 . 1 . . . . . 16 ALA HB . 27133 1
172 . 1 1 16 16 ALA HB2 H 1 1.296 0.020 . 1 . . . . . 16 ALA HB . 27133 1
173 . 1 1 16 16 ALA HB3 H 1 1.296 0.020 . 1 . . . . . 16 ALA HB . 27133 1
174 . 1 1 16 16 ALA C C 13 177.676 0.3 . 1 . . . . . 16 ALA C . 27133 1
175 . 1 1 16 16 ALA CA C 13 52.409 0.3 . 1 . . . . . 16 ALA CA . 27133 1
176 . 1 1 16 16 ALA CB C 13 18.654 0.3 . 1 . . . . . 16 ALA CB . 27133 1
177 . 1 1 16 16 ALA N N 15 124.960 0.3 . 1 . . . . . 16 ALA N . 27133 1
178 . 1 1 17 17 ARG H H 1 8.177 0.020 . 1 . . . . . 17 ARG H . 27133 1
179 . 1 1 17 17 ARG HA H 1 4.217 0.020 . 1 . . . . . 17 ARG HA . 27133 1
180 . 1 1 17 17 ARG HB2 H 1 1.727 0.020 . 2 . . . . . 17 ARG HB2 . 27133 1
181 . 1 1 17 17 ARG HB3 H 1 1.702 0.020 . 2 . . . . . 17 ARG HB3 . 27133 1
182 . 1 1 17 17 ARG HG2 H 1 1.632 0.020 . 2 . . . . . 17 ARG HG2 . 27133 1
183 . 1 1 17 17 ARG HG3 H 1 1.586 0.020 . 2 . . . . . 17 ARG HG3 . 27133 1
184 . 1 1 17 17 ARG HD2 H 1 2.929 0.020 . 2 . . . . . 17 ARG HD2 . 27133 1
185 . 1 1 17 17 ARG HD3 H 1 2.902 0.020 . 2 . . . . . 17 ARG HD3 . 27133 1
186 . 1 1 17 17 ARG C C 13 176.080 0.3 . 1 . . . . . 17 ARG C . 27133 1
187 . 1 1 17 17 ARG CA C 13 55.782 0.3 . 1 . . . . . 17 ARG CA . 27133 1
188 . 1 1 17 17 ARG CB C 13 32.889 0.3 . 1 . . . . . 17 ARG CB . 27133 1
189 . 1 1 17 17 ARG CG C 13 28.843 0.3 . 1 . . . . . 17 ARG CG . 27133 1
190 . 1 1 17 17 ARG CD C 13 41.920 0.3 . 1 . . . . . 17 ARG CD . 27133 1
191 . 1 1 17 17 ARG N N 15 121.437 0.3 . 1 . . . . . 17 ARG N . 27133 1
192 . 1 1 18 18 LYS H H 1 8.271 0.020 . 1 . . . . . 18 LYS H . 27133 1
193 . 1 1 18 18 LYS HA H 1 4.194 0.020 . 1 . . . . . 18 LYS HA . 27133 1
194 . 1 1 18 18 LYS HB2 H 1 1.962 0.020 . 2 . . . . . 18 LYS HB2 . 27133 1
195 . 1 1 18 18 LYS HB3 H 1 1.865 0.020 . 2 . . . . . 18 LYS HB3 . 27133 1
196 . 1 1 18 18 LYS HG2 H 1 1.385 0.020 . 2 . . . . . 18 LYS HG2 . 27133 1
197 . 1 1 18 18 LYS HG3 H 1 1.337 0.020 . 2 . . . . . 18 LYS HG3 . 27133 1
198 . 1 1 18 18 LYS HD2 H 1 1.646 0.020 . 2 . . . . . 18 LYS HD2 . 27133 1
199 . 1 1 18 18 LYS HD3 H 1 1.613 0.020 . 2 . . . . . 18 LYS HD3 . 27133 1
200 . 1 1 18 18 LYS HE2 H 1 2.940 0.020 . 2 . . . . . 18 LYS HE2 . 27133 1
201 . 1 1 18 18 LYS HE3 H 1 2.897 0.020 . 2 . . . . . 18 LYS HE3 . 27133 1
202 . 1 1 18 18 LYS C C 13 176.157 0.3 . 1 . . . . . 18 LYS C . 27133 1
203 . 1 1 18 18 LYS CA C 13 56.070 0.3 . 1 . . . . . 18 LYS CA . 27133 1
204 . 1 1 18 18 LYS CB C 13 32.113 0.3 . 1 . . . . . 18 LYS CB . 27133 1
205 . 1 1 18 18 LYS CG C 13 24.485 0.3 . 1 . . . . . 18 LYS CG . 27133 1
206 . 1 1 18 18 LYS CD C 13 28.727 0.3 . 1 . . . . . 18 LYS CD . 27133 1
207 . 1 1 18 18 LYS CE C 13 41.894 0.3 . 1 . . . . . 18 LYS CE . 27133 1
208 . 1 1 18 18 LYS N N 15 124.172 0.3 . 1 . . . . . 18 LYS N . 27133 1
209 . 1 1 19 19 ARG H H 1 8.344 0.020 . 1 . . . . . 19 ARG H . 27133 1
210 . 1 1 19 19 ARG HA H 1 4.225 0.020 . 1 . . . . . 19 ARG HA . 27133 1
211 . 1 1 19 19 ARG HB2 H 1 1.740 0.020 . 2 . . . . . 19 ARG HB2 . 27133 1
212 . 1 1 19 19 ARG HB3 H 1 1.675 0.020 . 2 . . . . . 19 ARG HB3 . 27133 1
213 . 1 1 19 19 ARG HG2 H 1 1.574 0.020 . 2 . . . . . 19 ARG HG2 . 27133 1
214 . 1 1 19 19 ARG HG3 H 1 1.531 0.020 . 2 . . . . . 19 ARG HG3 . 27133 1
215 . 1 1 19 19 ARG HD2 H 1 3.134 0.020 . 2 . . . . . 19 ARG HD2 . 27133 1
216 . 1 1 19 19 ARG HD3 H 1 3.107 0.020 . 2 . . . . . 19 ARG HD3 . 27133 1
217 . 1 1 19 19 ARG C C 13 175.880 0.3 . 1 . . . . . 19 ARG C . 27133 1
218 . 1 1 19 19 ARG CA C 13 55.506 0.3 . 1 . . . . . 19 ARG CA . 27133 1
219 . 1 1 19 19 ARG CB C 13 30.537 0.3 . 1 . . . . . 19 ARG CB . 27133 1
220 . 1 1 19 19 ARG CG C 13 27.074 0.3 . 1 . . . . . 19 ARG CG . 27133 1
221 . 1 1 19 19 ARG CD C 13 43.132 0.3 . 1 . . . . . 19 ARG CD . 27133 1
222 . 1 1 19 19 ARG N N 15 123.816 0.3 . 1 . . . . . 19 ARG N . 27133 1
223 . 1 1 20 20 HIS H H 1 8.540 0.020 . 1 . . . . . 20 HIS H . 27133 1
224 . 1 1 20 20 HIS HA H 1 4.479 0.020 . 1 . . . . . 20 HIS HA . 27133 1
225 . 1 1 20 20 HIS HB2 H 1 3.131 0.020 . 2 . . . . . 20 HIS HB2 . 27133 1
226 . 1 1 20 20 HIS HB3 H 1 3.087 0.020 . 2 . . . . . 20 HIS HB3 . 27133 1
227 . 1 1 20 20 HIS CA C 13 54.999 0.3 . 1 . . . . . 20 HIS CA . 27133 1
228 . 1 1 20 20 HIS CB C 13 29.270 0.3 . 1 . . . . . 20 HIS CB . 27133 1
229 . 1 1 20 20 HIS N N 15 121.822 0.3 . 1 . . . . . 20 HIS N . 27133 1
230 . 1 1 21 21 ALA H H 1 8.196 0.020 . 1 . . . . . 21 ALA H . 27133 1
231 . 1 1 21 21 ALA HA H 1 4.510 0.020 . 1 . . . . . 21 ALA HA . 27133 1
232 . 1 1 21 21 ALA HB1 H 1 1.266 0.020 . 1 . . . . . 21 ALA HB . 27133 1
233 . 1 1 21 21 ALA HB2 H 1 1.266 0.020 . 1 . . . . . 21 ALA HB . 27133 1
234 . 1 1 21 21 ALA HB3 H 1 1.266 0.020 . 1 . . . . . 21 ALA HB . 27133 1
235 . 1 1 21 21 ALA C C 13 174.970 0.3 . 1 . . . . . 21 ALA C . 27133 1
236 . 1 1 21 21 ALA CA C 13 50.212 0.3 . 1 . . . . . 21 ALA CA . 27133 1
237 . 1 1 21 21 ALA CB C 13 18.383 0.3 . 1 . . . . . 21 ALA CB . 27133 1
238 . 1 1 21 21 ALA N N 15 128.034 0.3 . 1 . . . . . 21 ALA N . 27133 1
239 . 1 1 22 22 PRO HA H 1 4.330 0.020 . 1 . . . . . 22 PRO HA . 27133 1
240 . 1 1 22 22 PRO HB2 H 1 2.218 0.020 . 2 . . . . . 22 PRO HB2 . 27133 1
241 . 1 1 22 22 PRO HB3 H 1 1.841 0.020 . 2 . . . . . 22 PRO HB3 . 27133 1
242 . 1 1 22 22 PRO HG2 H 1 1.962 0.020 . 2 . . . . . 22 PRO HG2 . 27133 1
243 . 1 1 22 22 PRO HG3 H 1 1.917 0.020 . 2 . . . . . 22 PRO HG3 . 27133 1
244 . 1 1 22 22 PRO HD2 H 1 3.740 0.020 . 2 . . . . . 22 PRO HD2 . 27133 1
245 . 1 1 22 22 PRO HD3 H 1 3.619 0.020 . 2 . . . . . 22 PRO HD3 . 27133 1
246 . 1 1 22 22 PRO C C 13 176.560 0.3 . 1 . . . . . 22 PRO C . 27133 1
247 . 1 1 22 22 PRO CA C 13 62.915 0.3 . 1 . . . . . 22 PRO CA . 27133 1
248 . 1 1 22 22 PRO CB C 13 31.793 0.3 . 1 . . . . . 22 PRO CB . 27133 1
249 . 1 1 22 22 PRO CG C 13 27.122 0.3 . 1 . . . . . 22 PRO CG . 27133 1
250 . 1 1 22 22 PRO CD C 13 50.476 0.3 . 1 . . . . . 22 PRO CD . 27133 1
251 . 1 1 22 22 PRO N N 15 136.312 0.3 . 1 . . . . . 22 PRO N . 27133 1
252 . 1 1 23 23 SER H H 1 8.315 0.020 . 1 . . . . . 23 SER H . 27133 1
253 . 1 1 23 23 SER HA H 1 4.633 0.020 . 1 . . . . . 23 SER HA . 27133 1
254 . 1 1 23 23 SER HB2 H 1 3.782 0.020 . 2 . . . . . 23 SER HB2 . 27133 1
255 . 1 1 23 23 SER HB3 H 1 3.738 0.020 . 2 . . . . . 23 SER HB3 . 27133 1
256 . 1 1 23 23 SER C C 13 172.587 0.3 . 1 . . . . . 23 SER C . 27133 1
257 . 1 1 23 23 SER CA C 13 56.291 0.3 . 1 . . . . . 23 SER CA . 27133 1
258 . 1 1 23 23 SER CB C 13 63.422 0.3 . 1 . . . . . 23 SER CB . 27133 1
259 . 1 1 23 23 SER N N 15 118.531 0.3 . 1 . . . . . 23 SER N . 27133 1
260 . 1 1 24 24 PRO HA H 1 4.322 0.020 . 1 . . . . . 24 PRO HA . 27133 1
261 . 1 1 24 24 PRO HB2 H 1 2.229 0.020 . 2 . . . . . 24 PRO HB2 . 27133 1
262 . 1 1 24 24 PRO HB3 H 1 1.823 0.020 . 2 . . . . . 24 PRO HB3 . 27133 1
263 . 1 1 24 24 PRO HG2 H 1 1.966 0.020 . 2 . . . . . 24 PRO HG2 . 27133 1
264 . 1 1 24 24 PRO HG3 H 1 1.913 0.020 . 2 . . . . . 24 PRO HG3 . 27133 1
265 . 1 1 24 24 PRO HD2 H 1 3.740 0.020 . 2 . . . . . 24 PRO HD2 . 27133 1
266 . 1 1 24 24 PRO HD3 H 1 3.623 0.020 . 2 . . . . . 24 PRO HD3 . 27133 1
267 . 1 1 24 24 PRO C C 13 176.546 0.3 . 1 . . . . . 24 PRO C . 27133 1
268 . 1 1 24 24 PRO CA C 13 63.002 0.3 . 1 . . . . . 24 PRO CA . 27133 1
269 . 1 1 24 24 PRO CB C 13 31.642 0.3 . 1 . . . . . 24 PRO CB . 27133 1
270 . 1 1 24 24 PRO CG C 13 27.047 0.3 . 1 . . . . . 24 PRO CG . 27133 1
271 . 1 1 24 24 PRO CD C 13 50.401 0.3 . 1 . . . . . 24 PRO CD . 27133 1
272 . 1 1 24 24 PRO N N 15 138.571 0.3 . 1 . . . . . 24 PRO N . 27133 1
273 . 1 1 25 25 GLU H H 1 8.360 0.020 . 1 . . . . . 25 GLU H . 27133 1
274 . 1 1 25 25 GLU HA H 1 4.458 0.020 . 1 . . . . . 25 GLU HA . 27133 1
275 . 1 1 25 25 GLU HB2 H 1 1.961 0.020 . 2 . . . . . 25 GLU HB2 . 27133 1
276 . 1 1 25 25 GLU HB3 H 1 1.800 0.020 . 2 . . . . . 25 GLU HB3 . 27133 1
277 . 1 1 25 25 GLU HG2 H 1 2.233 0.020 . 2 . . . . . 25 GLU HG2 . 27133 1
278 . 1 1 25 25 GLU HG3 H 1 2.211 0.020 . 2 . . . . . 25 GLU HG3 . 27133 1
279 . 1 1 25 25 GLU C C 13 174.440 0.3 . 1 . . . . . 25 GLU C . 27133 1
280 . 1 1 25 25 GLU CA C 13 54.270 0.3 . 1 . . . . . 25 GLU CA . 27133 1
281 . 1 1 25 25 GLU CB C 13 29.416 0.3 . 1 . . . . . 25 GLU CB . 27133 1
282 . 1 1 25 25 GLU CG C 13 35.683 0.3 . 1 . . . . . 25 GLU CG . 27133 1
283 . 1 1 25 25 GLU N N 15 123.782 0.3 . 1 . . . . . 25 GLU N . 27133 1
284 . 1 1 26 26 PRO HA H 1 4.311 0.020 . 1 . . . . . 26 PRO HA . 27133 1
285 . 1 1 26 26 PRO HB2 H 1 2.211 0.020 . 2 . . . . . 26 PRO HB2 . 27133 1
286 . 1 1 26 26 PRO HB3 H 1 1.823 0.020 . 2 . . . . . 26 PRO HB3 . 27133 1
287 . 1 1 26 26 PRO HG2 H 1 1.958 0.020 . 2 . . . . . 26 PRO HG2 . 27133 1
288 . 1 1 26 26 PRO HG3 H 1 1.917 0.020 . 2 . . . . . 26 PRO HG3 . 27133 1
289 . 1 1 26 26 PRO HD2 H 1 3.740 0.020 . 2 . . . . . 26 PRO HD2 . 27133 1
290 . 1 1 26 26 PRO HD3 H 1 3.619 0.020 . 2 . . . . . 26 PRO HD3 . 27133 1
291 . 1 1 26 26 PRO C C 13 176.493 0.3 . 1 . . . . . 26 PRO C . 27133 1
292 . 1 1 26 26 PRO CA C 13 62.865 0.3 . 1 . . . . . 26 PRO CA . 27133 1
293 . 1 1 26 26 PRO CB C 13 31.717 0.3 . 1 . . . . . 26 PRO CB . 27133 1
294 . 1 1 26 26 PRO CG C 13 27.122 0.3 . 1 . . . . . 26 PRO CG . 27133 1
295 . 1 1 26 26 PRO CD C 13 50.326 0.3 . 1 . . . . . 26 PRO CD . 27133 1
296 . 1 1 26 26 PRO N N 15 138.427 0.3 . 1 . . . . . 26 PRO N . 27133 1
297 . 1 1 27 27 ALA H H 1 8.347 0.020 . 1 . . . . . 27 ALA H . 27133 1
298 . 1 1 27 27 ALA HA H 1 4.263 0.020 . 1 . . . . . 27 ALA HA . 27133 1
299 . 1 1 27 27 ALA HB1 H 1 1.308 0.020 . 1 . . . . . 27 ALA HB . 27133 1
300 . 1 1 27 27 ALA HB2 H 1 1.308 0.020 . 1 . . . . . 27 ALA HB . 27133 1
301 . 1 1 27 27 ALA HB3 H 1 1.308 0.020 . 1 . . . . . 27 ALA HB . 27133 1
302 . 1 1 27 27 ALA C C 13 177.707 0.3 . 1 . . . . . 27 ALA C . 27133 1
303 . 1 1 27 27 ALA CA C 13 52.313 0.3 . 1 . . . . . 27 ALA CA . 27133 1
304 . 1 1 27 27 ALA CB C 13 18.997 0.3 . 1 . . . . . 27 ALA CB . 27133 1
305 . 1 1 27 27 ALA N N 15 125.336 0.3 . 1 . . . . . 27 ALA N . 27133 1
306 . 1 1 28 28 VAL H H 1 8.062 0.020 . 1 . . . . . 28 VAL H . 27133 1
307 . 1 1 28 28 VAL HA H 1 4.023 0.020 . 1 . . . . . 28 VAL HA . 27133 1
308 . 1 1 28 28 VAL HB H 1 1.986 0.020 . 1 . . . . . 28 VAL HB . 27133 1
309 . 1 1 28 28 VAL HG11 H 1 0.868 0.020 . 1 . . . . . 28 VAL HG1 . 27133 1
310 . 1 1 28 28 VAL HG12 H 1 0.868 0.020 . 1 . . . . . 28 VAL HG1 . 27133 1
311 . 1 1 28 28 VAL HG13 H 1 0.868 0.020 . 1 . . . . . 28 VAL HG1 . 27133 1
312 . 1 1 28 28 VAL HG21 H 1 0.853 0.020 . 1 . . . . . 28 VAL HG2 . 27133 1
313 . 1 1 28 28 VAL HG22 H 1 0.853 0.020 . 1 . . . . . 28 VAL HG2 . 27133 1
314 . 1 1 28 28 VAL HG23 H 1 0.853 0.020 . 1 . . . . . 28 VAL HG2 . 27133 1
315 . 1 1 28 28 VAL C C 13 176.139 0.3 . 1 . . . . . 28 VAL C . 27133 1
316 . 1 1 28 28 VAL CA C 13 62.120 0.3 . 1 . . . . . 28 VAL CA . 27133 1
317 . 1 1 28 28 VAL CB C 13 32.461 0.3 . 1 . . . . . 28 VAL CB . 27133 1
318 . 1 1 28 28 VAL CG1 C 13 20.895 0.3 . 1 . . . . . 28 VAL CG1 . 27133 1
319 . 1 1 28 28 VAL CG2 C 13 20.367 0.3 . 1 . . . . . 28 VAL CG2 . 27133 1
320 . 1 1 28 28 VAL N N 15 120.582 0.3 . 1 . . . . . 28 VAL N . 27133 1
321 . 1 1 29 29 GLN H H 1 8.449 0.020 . 1 . . . . . 29 GLN H . 27133 1
322 . 1 1 29 29 GLN HA H 1 4.286 0.020 . 1 . . . . . 29 GLN HA . 27133 1
323 . 1 1 29 29 GLN HB2 H 1 2.016 0.020 . 2 . . . . . 29 GLN HB2 . 27133 1
324 . 1 1 29 29 GLN HB3 H 1 1.918 0.020 . 2 . . . . . 29 GLN HB3 . 27133 1
325 . 1 1 29 29 GLN HG2 H 1 2.315 0.020 . 2 . . . . . 29 GLN HG2 . 27133 1
326 . 1 1 29 29 GLN HG3 H 1 2.258 0.020 . 2 . . . . . 29 GLN HG3 . 27133 1
327 . 1 1 29 29 GLN C C 13 176.302 0.3 . 1 . . . . . 29 GLN C . 27133 1
328 . 1 1 29 29 GLN CA C 13 55.889 0.3 . 1 . . . . . 29 GLN CA . 27133 1
329 . 1 1 29 29 GLN CB C 13 29.202 0.3 . 1 . . . . . 29 GLN CB . 27133 1
330 . 1 1 29 29 GLN CG C 13 33.550 0.3 . 1 . . . . . 29 GLN CG . 27133 1
331 . 1 1 29 29 GLN N N 15 125.435 0.3 . 1 . . . . . 29 GLN N . 27133 1
332 . 1 1 30 30 GLY H H 1 8.457 0.020 . 1 . . . . . 30 GLY H . 27133 1
333 . 1 1 30 30 GLY HA2 H 1 3.977 0.020 . 2 . . . . . 30 GLY HA2 . 27133 1
334 . 1 1 30 30 GLY HA3 H 1 3.941 0.020 . 2 . . . . . 30 GLY HA3 . 27133 1
335 . 1 1 30 30 GLY C C 13 174.245 0.3 . 1 . . . . . 30 GLY C . 27133 1
336 . 1 1 30 30 GLY CA C 13 45.161 0.3 . 1 . . . . . 30 GLY CA . 27133 1
337 . 1 1 30 30 GLY N N 15 111.664 0.3 . 1 . . . . . 30 GLY N . 27133 1
338 . 1 1 31 31 THR H H 1 8.123 0.020 . 1 . . . . . 31 THR H . 27133 1
339 . 1 1 31 31 THR HA H 1 4.309 0.020 . 1 . . . . . 31 THR HA . 27133 1
340 . 1 1 31 31 THR HB H 1 4.172 0.020 . 1 . . . . . 31 THR HB . 27133 1
341 . 1 1 31 31 THR HG21 H 1 1.138 0.020 . 1 . . . . . 31 THR HG2 . 27133 1
342 . 1 1 31 31 THR HG22 H 1 1.138 0.020 . 1 . . . . . 31 THR HG2 . 27133 1
343 . 1 1 31 31 THR HG23 H 1 1.138 0.020 . 1 . . . . . 31 THR HG2 . 27133 1
344 . 1 1 31 31 THR C C 13 175.242 0.3 . 1 . . . . . 31 THR C . 27133 1
345 . 1 1 31 31 THR CA C 13 61.854 0.3 . 1 . . . . . 31 THR CA . 27133 1
346 . 1 1 31 31 THR CB C 13 69.851 0.3 . 1 . . . . . 31 THR CB . 27133 1
347 . 1 1 31 31 THR CG2 C 13 21.175 0.3 . 1 . . . . . 31 THR CG2 . 27133 1
348 . 1 1 31 31 THR N N 15 113.976 0.3 . 1 . . . . . 31 THR N . 27133 1
349 . 1 1 32 32 GLY H H 1 8.457 0.020 . 1 . . . . . 32 GLY H . 27133 1
350 . 1 1 32 32 GLY HA2 H 1 3.930 0.020 . 2 . . . . . 32 GLY HA2 . 27133 1
351 . 1 1 32 32 GLY HA3 H 1 3.889 0.020 . 2 . . . . . 32 GLY HA3 . 27133 1
352 . 1 1 32 32 GLY C C 13 173.955 0.3 . 1 . . . . . 32 GLY C . 27133 1
353 . 1 1 32 32 GLY CA C 13 45.183 0.3 . 1 . . . . . 32 GLY CA . 27133 1
354 . 1 1 32 32 GLY N N 15 112.502 0.3 . 1 . . . . . 32 GLY N . 27133 1
355 . 1 1 33 33 VAL H H 1 7.964 0.020 . 1 . . . . . 33 VAL H . 27133 1
356 . 1 1 33 33 VAL HA H 1 4.046 0.020 . 1 . . . . . 33 VAL HA . 27133 1
357 . 1 1 33 33 VAL HB H 1 1.984 0.020 . 1 . . . . . 33 VAL HB . 27133 1
358 . 1 1 33 33 VAL HG11 H 1 0.896 0.020 . 1 . . . . . 33 VAL HG1 . 27133 1
359 . 1 1 33 33 VAL HG12 H 1 0.896 0.020 . 1 . . . . . 33 VAL HG1 . 27133 1
360 . 1 1 33 33 VAL HG13 H 1 0.896 0.020 . 1 . . . . . 33 VAL HG1 . 27133 1
361 . 1 1 33 33 VAL HG21 H 1 0.859 0.020 . 1 . . . . . 33 VAL HG2 . 27133 1
362 . 1 1 33 33 VAL HG22 H 1 0.859 0.020 . 1 . . . . . 33 VAL HG2 . 27133 1
363 . 1 1 33 33 VAL HG23 H 1 0.859 0.020 . 1 . . . . . 33 VAL HG2 . 27133 1
364 . 1 1 33 33 VAL C C 13 175.831 0.3 . 1 . . . . . 33 VAL C . 27133 1
365 . 1 1 33 33 VAL CA C 13 62.006 0.3 . 1 . . . . . 33 VAL CA . 27133 1
366 . 1 1 33 33 VAL CB C 13 32.375 0.3 . 1 . . . . . 33 VAL CB . 27133 1
367 . 1 1 33 33 VAL CG1 C 13 20.660 0.3 . 1 . . . . . 33 VAL CG1 . 27133 1
368 . 1 1 33 33 VAL CG2 C 13 20.308 0.3 . 1 . . . . . 33 VAL CG2 . 27133 1
369 . 1 1 33 33 VAL N N 15 120.560 0.3 . 1 . . . . . 33 VAL N . 27133 1
370 . 1 1 34 34 ALA H H 1 8.407 0.020 . 1 . . . . . 34 ALA H . 27133 1
371 . 1 1 34 34 ALA HA H 1 4.293 0.020 . 1 . . . . . 34 ALA HA . 27133 1
372 . 1 1 34 34 ALA HB1 H 1 1.331 0.020 . 1 . . . . . 34 ALA HB . 27133 1
373 . 1 1 34 34 ALA HB2 H 1 1.331 0.020 . 1 . . . . . 34 ALA HB . 27133 1
374 . 1 1 34 34 ALA HB3 H 1 1.331 0.020 . 1 . . . . . 34 ALA HB . 27133 1
375 . 1 1 34 34 ALA C C 13 177.943 0.3 . 1 . . . . . 34 ALA C . 27133 1
376 . 1 1 34 34 ALA CA C 13 52.408 0.3 . 1 . . . . . 34 ALA CA . 27133 1
377 . 1 1 34 34 ALA CB C 13 19.068 0.3 . 1 . . . . . 34 ALA CB . 27133 1
378 . 1 1 34 34 ALA N N 15 129.055 0.3 . 1 . . . . . 34 ALA N . 27133 1
379 . 1 1 35 35 GLY H H 1 8.278 0.020 . 1 . . . . . 35 GLY H . 27133 1
380 . 1 1 35 35 GLY HA2 H 1 3.895 0.020 . 2 . . . . . 35 GLY HA2 . 27133 1
381 . 1 1 35 35 GLY HA3 H 1 3.841 0.020 . 2 . . . . . 35 GLY HA3 . 27133 1
382 . 1 1 35 35 GLY C C 13 173.629 0.3 . 1 . . . . . 35 GLY C . 27133 1
383 . 1 1 35 35 GLY CA C 13 44.913 0.3 . 1 . . . . . 35 GLY CA . 27133 1
384 . 1 1 35 35 GLY N N 15 109.531 0.3 . 1 . . . . . 35 GLY N . 27133 1
385 . 1 1 36 36 VAL H H 1 7.954 0.020 . 1 . . . . . 36 VAL H . 27133 1
386 . 1 1 36 36 VAL HA H 1 4.378 0.020 . 1 . . . . . 36 VAL HA . 27133 1
387 . 1 1 36 36 VAL HB H 1 2.042 0.020 . 1 . . . . . 36 VAL HB . 27133 1
388 . 1 1 36 36 VAL HG11 H 1 0.901 0.020 . 1 . . . . . 36 VAL HG1 . 27133 1
389 . 1 1 36 36 VAL HG12 H 1 0.901 0.020 . 1 . . . . . 36 VAL HG1 . 27133 1
390 . 1 1 36 36 VAL HG13 H 1 0.901 0.020 . 1 . . . . . 36 VAL HG1 . 27133 1
391 . 1 1 36 36 VAL HG21 H 1 0.841 0.020 . 1 . . . . . 36 VAL HG2 . 27133 1
392 . 1 1 36 36 VAL HG22 H 1 0.841 0.020 . 1 . . . . . 36 VAL HG2 . 27133 1
393 . 1 1 36 36 VAL HG23 H 1 0.841 0.020 . 1 . . . . . 36 VAL HG2 . 27133 1
394 . 1 1 36 36 VAL C C 13 174.553 0.3 . 1 . . . . . 36 VAL C . 27133 1
395 . 1 1 36 36 VAL CA C 13 59.659 0.3 . 1 . . . . . 36 VAL CA . 27133 1
396 . 1 1 36 36 VAL CB C 13 32.118 0.3 . 1 . . . . . 36 VAL CB . 27133 1
397 . 1 1 36 36 VAL CG1 C 13 21.050 0.3 . 1 . . . . . 36 VAL CG1 . 27133 1
398 . 1 1 36 36 VAL CG2 C 13 19.913 0.3 . 1 . . . . . 36 VAL CG2 . 27133 1
399 . 1 1 36 36 VAL N N 15 121.693 0.3 . 1 . . . . . 36 VAL N . 27133 1
400 . 1 1 37 37 PRO HA H 1 4.335 0.020 . 1 . . . . . 37 PRO HA . 27133 1
401 . 1 1 37 37 PRO HB2 H 1 2.226 0.020 . 2 . . . . . 37 PRO HB2 . 27133 1
402 . 1 1 37 37 PRO HB3 H 1 1.838 0.020 . 2 . . . . . 37 PRO HB3 . 27133 1
403 . 1 1 37 37 PRO HG2 H 1 1.970 0.020 . 2 . . . . . 37 PRO HG2 . 27133 1
404 . 1 1 37 37 PRO HG3 H 1 1.921 0.020 . 2 . . . . . 37 PRO HG3 . 27133 1
405 . 1 1 37 37 PRO HD2 H 1 3.808 0.020 . 2 . . . . . 37 PRO HD2 . 27133 1
406 . 1 1 37 37 PRO HD3 H 1 3.627 0.020 . 2 . . . . . 37 PRO HD3 . 27133 1
407 . 1 1 37 37 PRO C C 13 176.882 0.3 . 1 . . . . . 37 PRO C . 27133 1
408 . 1 1 37 37 PRO CA C 13 63.253 0.3 . 1 . . . . . 37 PRO CA . 27133 1
409 . 1 1 37 37 PRO CB C 13 31.642 0.3 . 1 . . . . . 37 PRO CB . 27133 1
410 . 1 1 37 37 PRO CG C 13 27.197 0.3 . 1 . . . . . 37 PRO CG . 27133 1
411 . 1 1 37 37 PRO CD C 13 50.476 0.3 . 1 . . . . . 37 PRO CD . 27133 1
412 . 1 1 37 37 PRO N N 15 140.806 0.3 . 1 . . . . . 37 PRO N . 27133 1
413 . 1 1 38 38 GLU H H 1 8.541 0.020 . 1 . . . . . 38 GLU H . 27133 1
414 . 1 1 38 38 GLU HA H 1 4.172 0.020 . 1 . . . . . 38 GLU HA . 27133 1
415 . 1 1 38 38 GLU HB2 H 1 1.949 0.020 . 2 . . . . . 38 GLU HB2 . 27133 1
416 . 1 1 38 38 GLU HB3 H 1 1.869 0.020 . 2 . . . . . 38 GLU HB3 . 27133 1
417 . 1 1 38 38 GLU HG2 H 1 2.237 0.020 . 2 . . . . . 38 GLU HG2 . 27133 1
418 . 1 1 38 38 GLU HG3 H 1 2.199 0.020 . 2 . . . . . 38 GLU HG3 . 27133 1
419 . 1 1 38 38 GLU C C 13 176.601 0.3 . 1 . . . . . 38 GLU C . 27133 1
420 . 1 1 38 38 GLU CA C 13 56.760 0.3 . 1 . . . . . 38 GLU CA . 27133 1
421 . 1 1 38 38 GLU CB C 13 29.989 0.3 . 1 . . . . . 38 GLU CB . 27133 1
422 . 1 1 38 38 GLU CG C 13 36.224 0.3 . 1 . . . . . 38 GLU CG . 27133 1
423 . 1 1 38 38 GLU N N 15 122.453 0.3 . 1 . . . . . 38 GLU N . 27133 1
424 . 1 1 39 39 GLU H H 1 8.441 0.020 . 1 . . . . . 39 GLU H . 27133 1
425 . 1 1 39 39 GLU HA H 1 4.275 0.020 . 1 . . . . . 39 GLU HA . 27133 1
426 . 1 1 39 39 GLU HB2 H 1 2.007 0.020 . 2 . . . . . 39 GLU HB2 . 27133 1
427 . 1 1 39 39 GLU HB3 H 1 1.892 0.020 . 2 . . . . . 39 GLU HB3 . 27133 1
428 . 1 1 39 39 GLU HG2 H 1 2.192 0.020 . 2 . . . . . 39 GLU HG2 . 27133 1
429 . 1 1 39 39 GLU HG3 H 1 2.179 0.020 . 2 . . . . . 39 GLU HG3 . 27133 1
430 . 1 1 39 39 GLU C C 13 176.402 0.3 . 1 . . . . . 39 GLU C . 27133 1
431 . 1 1 39 39 GLU CA C 13 56.362 0.3 . 1 . . . . . 39 GLU CA . 27133 1
432 . 1 1 39 39 GLU CB C 13 30.053 0.3 . 1 . . . . . 39 GLU CB . 27133 1
433 . 1 1 39 39 GLU CG C 13 35.915 0.3 . 1 . . . . . 39 GLU CG . 27133 1
434 . 1 1 39 39 GLU N N 15 123.196 0.3 . 1 . . . . . 39 GLU N . 27133 1
435 . 1 1 40 40 SER H H 1 8.367 0.020 . 1 . . . . . 40 SER H . 27133 1
436 . 1 1 40 40 SER HA H 1 4.389 0.020 . 1 . . . . . 40 SER HA . 27133 1
437 . 1 1 40 40 SER HB2 H 1 3.850 0.020 . 2 . . . . . 40 SER HB2 . 27133 1
438 . 1 1 40 40 SER HB3 H 1 3.805 0.020 . 2 . . . . . 40 SER HB3 . 27133 1
439 . 1 1 40 40 SER C C 13 175.070 0.3 . 1 . . . . . 40 SER C . 27133 1
440 . 1 1 40 40 SER CA C 13 58.425 0.3 . 1 . . . . . 40 SER CA . 27133 1
441 . 1 1 40 40 SER CB C 13 63.848 0.3 . 1 . . . . . 40 SER CB . 27133 1
442 . 1 1 40 40 SER N N 15 118.130 0.3 . 1 . . . . . 40 SER N . 27133 1
443 . 1 1 41 41 GLY H H 1 8.419 0.020 . 1 . . . . . 41 GLY H . 27133 1
444 . 1 1 41 41 GLY HA2 H 1 3.943 0.020 . 2 . . . . . 41 GLY HA2 . 27133 1
445 . 1 1 41 41 GLY HA3 H 1 3.861 0.020 . 2 . . . . . 41 GLY HA3 . 27133 1
446 . 1 1 41 41 GLY C C 13 173.955 0.3 . 1 . . . . . 41 GLY C . 27133 1
447 . 1 1 41 41 GLY CA C 13 45.271 0.3 . 1 . . . . . 41 GLY CA . 27133 1
448 . 1 1 41 41 GLY N N 15 112.116 0.3 . 1 . . . . . 41 GLY N . 27133 1
449 . 1 1 42 42 ASP H H 1 8.205 0.020 . 1 . . . . . 42 ASP H . 27133 1
450 . 1 1 42 42 ASP HA H 1 4.515 0.020 . 1 . . . . . 42 ASP HA . 27133 1
451 . 1 1 42 42 ASP HB2 H 1 2.625 0.020 . 2 . . . . . 42 ASP HB2 . 27133 1
452 . 1 1 42 42 ASP HB3 H 1 2.545 0.020 . 2 . . . . . 42 ASP HB3 . 27133 1
453 . 1 1 42 42 ASP C C 13 176.393 0.3 . 1 . . . . . 42 ASP C . 27133 1
454 . 1 1 42 42 ASP CA C 13 54.310 0.3 . 1 . . . . . 42 ASP CA . 27133 1
455 . 1 1 42 42 ASP CB C 13 40.865 0.3 . 1 . . . . . 42 ASP CB . 27133 1
456 . 1 1 42 42 ASP N N 15 121.817 0.3 . 1 . . . . . 42 ASP N . 27133 1
457 . 1 1 43 43 ALA H H 1 8.253 0.020 . 1 . . . . . 43 ALA H . 27133 1
458 . 1 1 43 43 ALA HA H 1 4.172 0.020 . 1 . . . . . 43 ALA HA . 27133 1
459 . 1 1 43 43 ALA HB1 H 1 1.331 0.020 . 1 . . . . . 43 ALA HB . 27133 1
460 . 1 1 43 43 ALA HB2 H 1 1.331 0.020 . 1 . . . . . 43 ALA HB . 27133 1
461 . 1 1 43 43 ALA HB3 H 1 1.331 0.020 . 1 . . . . . 43 ALA HB . 27133 1
462 . 1 1 43 43 ALA C C 13 177.616 0.3 . 1 . . . . . 43 ALA C . 27133 1
463 . 1 1 43 43 ALA CA C 13 52.865 0.3 . 1 . . . . . 43 ALA CA . 27133 1
464 . 1 1 43 43 ALA CB C 13 18.483 0.3 . 1 . . . . . 43 ALA CB . 27133 1
465 . 1 1 43 43 ALA N N 15 125.928 0.3 . 1 . . . . . 43 ALA N . 27133 1
466 . 1 1 44 44 ALA H H 1 8.089 0.020 . 1 . . . . . 44 ALA H . 27133 1
467 . 1 1 44 44 ALA HA H 1 4.213 0.020 . 1 . . . . . 44 ALA HA . 27133 1
468 . 1 1 44 44 ALA HB1 H 1 1.306 0.020 . 1 . . . . . 44 ALA HB . 27133 1
469 . 1 1 44 44 ALA HB2 H 1 1.306 0.020 . 1 . . . . . 44 ALA HB . 27133 1
470 . 1 1 44 44 ALA HB3 H 1 1.306 0.020 . 1 . . . . . 44 ALA HB . 27133 1
471 . 1 1 44 44 ALA C C 13 177.390 0.3 . 1 . . . . . 44 ALA C . 27133 1
472 . 1 1 44 44 ALA CA C 13 52.172 0.3 . 1 . . . . . 44 ALA CA . 27133 1
473 . 1 1 44 44 ALA CB C 13 18.815 0.3 . 1 . . . . . 44 ALA CB . 27133 1
474 . 1 1 44 44 ALA N N 15 123.045 0.3 . 1 . . . . . 44 ALA N . 27133 1
475 . 1 1 45 45 ALA H H 1 7.956 0.020 . 1 . . . . . 45 ALA H . 27133 1
476 . 1 1 45 45 ALA HA H 1 4.229 0.020 . 1 . . . . . 45 ALA HA . 27133 1
477 . 1 1 45 45 ALA HB1 H 1 1.296 0.020 . 1 . . . . . 45 ALA HB . 27133 1
478 . 1 1 45 45 ALA HB2 H 1 1.296 0.020 . 1 . . . . . 45 ALA HB . 27133 1
479 . 1 1 45 45 ALA HB3 H 1 1.296 0.020 . 1 . . . . . 45 ALA HB . 27133 1
480 . 1 1 45 45 ALA C C 13 177.372 0.3 . 1 . . . . . 45 ALA C . 27133 1
481 . 1 1 45 45 ALA CA C 13 52.162 0.3 . 1 . . . . . 45 ALA CA . 27133 1
482 . 1 1 45 45 ALA CB C 13 18.905 0.3 . 1 . . . . . 45 ALA CB . 27133 1
483 . 1 1 45 45 ALA N N 15 123.809 0.3 . 1 . . . . . 45 ALA N . 27133 1
484 . 1 1 46 46 ILE H H 1 7.993 0.020 . 1 . . . . . 46 ILE H . 27133 1
485 . 1 1 46 46 ILE HA H 1 4.343 0.020 . 1 . . . . . 46 ILE HA . 27133 1
486 . 1 1 46 46 ILE HB H 1 1.789 0.020 . 1 . . . . . 46 ILE HB . 27133 1
487 . 1 1 46 46 ILE HG12 H 1 1.126 0.020 . 2 . . . . . 46 ILE HG12 . 27133 1
488 . 1 1 46 46 ILE HG13 H 1 1.071 0.020 . 2 . . . . . 46 ILE HG13 . 27133 1
489 . 1 1 46 46 ILE HG21 H 1 0.873 0.020 . 1 . . . . . 46 ILE HG2 . 27133 1
490 . 1 1 46 46 ILE HG22 H 1 0.873 0.020 . 1 . . . . . 46 ILE HG2 . 27133 1
491 . 1 1 46 46 ILE HG23 H 1 0.873 0.020 . 1 . . . . . 46 ILE HG2 . 27133 1
492 . 1 1 46 46 ILE HD11 H 1 0.797 0.020 . 1 . . . . . 46 ILE HD1 . 27133 1
493 . 1 1 46 46 ILE HD12 H 1 0.797 0.020 . 1 . . . . . 46 ILE HD1 . 27133 1
494 . 1 1 46 46 ILE HD13 H 1 0.797 0.020 . 1 . . . . . 46 ILE HD1 . 27133 1
495 . 1 1 46 46 ILE C C 13 174.581 0.3 . 1 . . . . . 46 ILE C . 27133 1
496 . 1 1 46 46 ILE CA C 13 58.687 0.3 . 1 . . . . . 46 ILE CA . 27133 1
497 . 1 1 46 46 ILE CB C 13 38.121 0.3 . 1 . . . . . 46 ILE CB . 27133 1
498 . 1 1 46 46 ILE CG1 C 13 26.887 0.3 . 1 . . . . . 46 ILE CG1 . 27133 1
499 . 1 1 46 46 ILE CG2 C 13 16.852 0.3 . 1 . . . . . 46 ILE CG2 . 27133 1
500 . 1 1 46 46 ILE CD1 C 13 12.528 0.3 . 1 . . . . . 46 ILE CD1 . 27133 1
501 . 1 1 46 46 ILE N N 15 122.859 0.3 . 1 . . . . . 46 ILE N . 27133 1
502 . 1 1 47 47 PRO HA H 1 4.307 0.020 . 1 . . . . . 47 PRO HA . 27133 1
503 . 1 1 47 47 PRO HB2 H 1 2.226 0.020 . 2 . . . . . 47 PRO HB2 . 27133 1
504 . 1 1 47 47 PRO HB3 H 1 1.834 0.020 . 2 . . . . . 47 PRO HB3 . 27133 1
505 . 1 1 47 47 PRO HG2 H 1 1.973 0.020 . 2 . . . . . 47 PRO HG2 . 27133 1
506 . 1 1 47 47 PRO HG3 H 1 1.928 0.020 . 2 . . . . . 47 PRO HG3 . 27133 1
507 . 1 1 47 47 PRO HD2 H 1 3.815 0.020 . 2 . . . . . 47 PRO HD2 . 27133 1
508 . 1 1 47 47 PRO HD3 H 1 3.627 0.020 . 2 . . . . . 47 PRO HD3 . 27133 1
509 . 1 1 47 47 PRO C C 13 176.520 0.3 . 1 . . . . . 47 PRO C . 27133 1
510 . 1 1 47 47 PRO CA C 13 63.138 0.3 . 1 . . . . . 47 PRO CA . 27133 1
511 . 1 1 47 47 PRO CB C 13 31.793 0.3 . 1 . . . . . 47 PRO CB . 27133 1
512 . 1 1 47 47 PRO CG C 13 27.122 0.3 . 1 . . . . . 47 PRO CG . 27133 1
513 . 1 1 47 47 PRO CD C 13 50.778 0.3 . 1 . . . . . 47 PRO CD . 27133 1
514 . 1 1 47 47 PRO N N 15 141.311 0.3 . 1 . . . . . 47 PRO N . 27133 1
515 . 1 1 48 48 ALA H H 1 8.285 0.020 . 1 . . . . . 48 ALA H . 27133 1
516 . 1 1 48 48 ALA HA H 1 4.195 0.020 . 1 . . . . . 48 ALA HA . 27133 1
517 . 1 1 48 48 ALA HB1 H 1 1.308 0.020 . 1 . . . . . 48 ALA HB . 27133 1
518 . 1 1 48 48 ALA HB2 H 1 1.308 0.020 . 1 . . . . . 48 ALA HB . 27133 1
519 . 1 1 48 48 ALA HB3 H 1 1.308 0.020 . 1 . . . . . 48 ALA HB . 27133 1
520 . 1 1 48 48 ALA C C 13 177.689 0.3 . 1 . . . . . 48 ALA C . 27133 1
521 . 1 1 48 48 ALA CA C 13 52.262 0.3 . 1 . . . . . 48 ALA CA . 27133 1
522 . 1 1 48 48 ALA CB C 13 18.909 0.3 . 1 . . . . . 48 ALA CB . 27133 1
523 . 1 1 48 48 ALA N N 15 125.472 0.3 . 1 . . . . . 48 ALA N . 27133 1
524 . 1 1 49 49 LYS H H 1 8.236 0.020 . 1 . . . . . 49 LYS H . 27133 1
525 . 1 1 49 49 LYS HA H 1 4.229 0.020 . 1 . . . . . 49 LYS HA . 27133 1
526 . 1 1 49 49 LYS HB2 H 1 1.766 0.020 . 2 . . . . . 49 LYS HB2 . 27133 1
527 . 1 1 49 49 LYS HB3 H 1 1.686 0.020 . 2 . . . . . 49 LYS HB3 . 27133 1
528 . 1 1 49 49 LYS HD2 H 1 1.619 0.020 . 2 . . . . . 49 LYS HG2 . 27133 1
529 . 1 1 49 49 LYS HD3 H 1 1.593 0.020 . 2 . . . . . 49 LYS HG3 . 27133 1
530 . 1 1 49 49 LYS HG2 H 1 1.370 0.020 . 2 . . . . . 49 LYS HD2 . 27133 1
531 . 1 1 49 49 LYS HG3 H 1 1.330 0.020 . 2 . . . . . 49 LYS HD3 . 27133 1
532 . 1 1 49 49 LYS HE2 H 1 2.931 0.020 . 2 . . . . . 49 LYS HE2 . 27133 1
533 . 1 1 49 49 LYS HE3 H 1 2.906 0.020 . 2 . . . . . 49 LYS HE3 . 27133 1
534 . 1 1 49 49 LYS C C 13 176.293 0.3 . 1 . . . . . 49 LYS C . 27133 1
535 . 1 1 49 49 LYS CA C 13 55.954 0.3 . 1 . . . . . 49 LYS CA . 27133 1
536 . 1 1 49 49 LYS CB C 13 32.718 0.3 . 1 . . . . . 49 LYS CB . 27133 1
537 . 1 1 49 49 LYS CD C 13 28.817 0.3 . 1 . . . . . 49 LYS CG . 27133 1
538 . 1 1 49 49 LYS CG C 13 24.474 0.3 . 1 . . . . . 49 LYS CD . 27133 1
539 . 1 1 49 49 LYS CE C 13 41.961 0.3 . 1 . . . . . 49 LYS CE . 27133 1
540 . 1 1 49 49 LYS N N 15 122.105 0.3 . 1 . . . . . 49 LYS N . 27133 1
541 . 1 1 50 50 LYS H H 1 8.301 0.020 . 1 . . . . . 50 LYS H . 27133 1
542 . 1 1 50 50 LYS HA H 1 4.229 0.020 . 1 . . . . . 50 LYS HA . 27133 1
543 . 1 1 50 50 LYS HB2 H 1 1.699 0.020 . 2 . . . . . 50 LYS HB2 . 27133 1
544 . 1 1 50 50 LYS HB3 H 1 1.647 0.020 . 2 . . . . . 50 LYS HB3 . 27133 1
545 . 1 1 50 50 LYS HD2 H 1 1.613 0.020 . 2 . . . . . 50 LYS HG2 . 27133 1
546 . 1 1 50 50 LYS HD3 H 1 1.587 0.020 . 2 . . . . . 50 LYS HG3 . 27133 1
547 . 1 1 50 50 LYS HG2 H 1 1.368 0.020 . 2 . . . . . 50 LYS HD2 . 27133 1
548 . 1 1 50 50 LYS HG3 H 1 1.324 0.020 . 2 . . . . . 50 LYS HD3 . 27133 1
549 . 1 1 50 50 LYS HE2 H 1 2.929 0.020 . 2 . . . . . 50 LYS HE2 . 27133 1
550 . 1 1 50 50 LYS HE3 H 1 2.903 0.020 . 2 . . . . . 50 LYS HE3 . 27133 1
551 . 1 1 50 50 LYS C C 13 175.750 0.3 . 1 . . . . . 50 LYS C . 27133 1
552 . 1 1 50 50 LYS CA C 13 55.763 0.3 . 1 . . . . . 50 LYS CA . 27133 1
553 . 1 1 50 50 LYS CB C 13 32.879 0.3 . 1 . . . . . 50 LYS CB . 27133 1
554 . 1 1 50 50 LYS CD C 13 28.875 0.3 . 1 . . . . . 50 LYS CG . 27133 1
555 . 1 1 50 50 LYS CG C 13 24.474 0.3 . 1 . . . . . 50 LYS CD . 27133 1
556 . 1 1 50 50 LYS CE C 13 41.963 0.3 . 1 . . . . . 50 LYS CE . 27133 1
557 . 1 1 50 50 LYS N N 15 124.691 0.3 . 1 . . . . . 50 LYS N . 27133 1
558 . 1 1 51 51 ALA H H 1 8.383 0.020 . 1 . . . . . 51 ALA H . 27133 1
559 . 1 1 51 51 ALA HA H 1 4.492 0.020 . 1 . . . . . 51 ALA HA . 27133 1
560 . 1 1 51 51 ALA HB1 H 1 1.285 0.020 . 1 . . . . . 51 ALA HB . 27133 1
561 . 1 1 51 51 ALA HB2 H 1 1.285 0.020 . 1 . . . . . 51 ALA HB . 27133 1
562 . 1 1 51 51 ALA HB3 H 1 1.285 0.020 . 1 . . . . . 51 ALA HB . 27133 1
563 . 1 1 51 51 ALA C C 13 175.342 0.3 . 1 . . . . . 51 ALA C . 27133 1
564 . 1 1 51 51 ALA CA C 13 50.375 0.3 . 1 . . . . . 51 ALA CA . 27133 1
565 . 1 1 51 51 ALA CB C 13 17.711 0.3 . 1 . . . . . 51 ALA CB . 27133 1
566 . 1 1 51 51 ALA N N 15 128.543 0.3 . 1 . . . . . 51 ALA N . 27133 1
567 . 1 1 52 52 PRO HA H 1 4.320 0.020 . 1 . . . . . 52 PRO HA . 27133 1
568 . 1 1 52 52 PRO HB2 H 1 2.226 0.020 . 2 . . . . . 52 PRO HB2 . 27133 1
569 . 1 1 52 52 PRO HB3 H 1 1.834 0.020 . 2 . . . . . 52 PRO HB3 . 27133 1
570 . 1 1 52 52 PRO HG2 H 1 1.973 0.020 . 2 . . . . . 52 PRO HG2 . 27133 1
571 . 1 1 52 52 PRO HG3 H 1 1.924 0.020 . 2 . . . . . 52 PRO HG3 . 27133 1
572 . 1 1 52 52 PRO HD2 H 1 3.751 0.020 . 2 . . . . . 52 PRO HD2 . 27133 1
573 . 1 1 52 52 PRO HD3 H 1 3.615 0.020 . 2 . . . . . 52 PRO HD3 . 27133 1
574 . 1 1 52 52 PRO C C 13 176.426 0.3 . 1 . . . . . 52 PRO C . 27133 1
575 . 1 1 52 52 PRO CA C 13 62.864 0.3 . 1 . . . . . 52 PRO CA . 27133 1
576 . 1 1 52 52 PRO CB C 13 31.642 0.3 . 1 . . . . . 52 PRO CB . 27133 1
577 . 1 1 52 52 PRO CG C 13 27.047 0.3 . 1 . . . . . 52 PRO CG . 27133 1
578 . 1 1 52 52 PRO CD C 13 50.476 0.3 . 1 . . . . . 52 PRO CD . 27133 1
579 . 1 1 52 52 PRO N N 15 136.817 0.3 . 1 . . . . . 52 PRO N . 27133 1
580 . 1 1 53 53 ALA H H 1 8.367 0.020 . 1 . . . . . 53 ALA H . 27133 1
581 . 1 1 53 53 ALA HA H 1 4.286 0.020 . 1 . . . . . 53 ALA HA . 27133 1
582 . 1 1 53 53 ALA HB1 H 1 1.331 0.020 . 1 . . . . . 53 ALA HB . 27133 1
583 . 1 1 53 53 ALA HB2 H 1 1.331 0.020 . 1 . . . . . 53 ALA HB . 27133 1
584 . 1 1 53 53 ALA HB3 H 1 1.331 0.020 . 1 . . . . . 53 ALA HB . 27133 1
585 . 1 1 53 53 ALA C C 13 178.269 0.3 . 1 . . . . . 53 ALA C . 27133 1
586 . 1 1 53 53 ALA CA C 13 52.487 0.3 . 1 . . . . . 53 ALA CA . 27133 1
587 . 1 1 53 53 ALA CB C 13 18.992 0.3 . 1 . . . . . 53 ALA CB . 27133 1
588 . 1 1 53 53 ALA N N 15 125.516 0.3 . 1 . . . . . 53 ALA N . 27133 1
589 . 1 1 54 54 GLY H H 1 8.449 0.020 . 1 . . . . . 54 GLY H . 27133 1
590 . 1 1 54 54 GLY HA2 H 1 3.917 0.020 . 2 . . . . . 54 GLY HA2 . 27133 1
591 . 1 1 54 54 GLY HA3 H 1 3.870 0.020 . 2 . . . . . 54 GLY HA3 . 27133 1
592 . 1 1 54 54 GLY C C 13 174.028 0.3 . 1 . . . . . 54 GLY C . 27133 1
593 . 1 1 54 54 GLY CA C 13 45.096 0.3 . 1 . . . . . 54 GLY CA . 27133 1
594 . 1 1 54 54 GLY N N 15 110.003 0.3 . 1 . . . . . 54 GLY N . 27133 1
595 . 1 1 55 55 GLN H H 1 8.160 0.020 . 1 . . . . . 55 GLN H . 27133 1
596 . 1 1 55 55 GLN HA H 1 4.321 0.020 . 1 . . . . . 55 GLN HA . 27133 1
597 . 1 1 55 55 GLN HB2 H 1 2.078 0.020 . 2 . . . . . 55 GLN HB2 . 27133 1
598 . 1 1 55 55 GLN HB3 H 1 1.884 0.020 . 2 . . . . . 55 GLN HB3 . 27133 1
599 . 1 1 55 55 GLN HG2 H 1 2.273 0.020 . 2 . . . . . 55 GLN HG2 . 27133 1
600 . 1 1 55 55 GLN HG3 H 1 2.257 0.020 . 2 . . . . . 55 GLN HG3 . 27133 1
601 . 1 1 55 55 GLN C C 13 175.596 0.3 . 1 . . . . . 55 GLN C . 27133 1
602 . 1 1 55 55 GLN CA C 13 55.475 0.3 . 1 . . . . . 55 GLN CA . 27133 1
603 . 1 1 55 55 GLN CB C 13 29.202 0.3 . 1 . . . . . 55 GLN CB . 27133 1
604 . 1 1 55 55 GLN CG C 13 33.629 0.3 . 1 . . . . . 55 GLN CG . 27133 1
605 . 1 1 55 55 GLN N N 15 120.835 0.3 . 1 . . . . . 55 GLN N . 27133 1
606 . 1 1 56 56 GLU H H 1 8.522 0.020 . 1 . . . . . 56 GLU H . 27133 1
607 . 1 1 56 56 GLU HA H 1 4.224 0.020 . 1 . . . . . 56 GLU HA . 27133 1
608 . 1 1 56 56 GLU HB2 H 1 1.932 0.020 . 2 . . . . . 56 GLU HB2 . 27133 1
609 . 1 1 56 56 GLU HB3 H 1 1.866 0.020 . 2 . . . . . 56 GLU HB3 . 27133 1
610 . 1 1 56 56 GLU HG2 H 1 2.245 0.020 . 2 . . . . . 56 GLU HG2 . 27133 1
611 . 1 1 56 56 GLU HG3 H 1 2.214 0.020 . 2 . . . . . 56 GLU HG3 . 27133 1
612 . 1 1 56 56 GLU C C 13 176.139 0.3 . 1 . . . . . 56 GLU C . 27133 1
613 . 1 1 56 56 GLU CA C 13 56.413 0.3 . 1 . . . . . 56 GLU CA . 27133 1
614 . 1 1 56 56 GLU CB C 13 29.989 0.3 . 1 . . . . . 56 GLU CB . 27133 1
615 . 1 1 56 56 GLU CG C 13 36.147 0.3 . 1 . . . . . 56 GLU CG . 27133 1
616 . 1 1 56 56 GLU N N 15 123.395 0.3 . 1 . . . . . 56 GLU N . 27133 1
617 . 1 1 57 57 GLU H H 1 8.457 0.020 . 1 . . . . . 57 GLU H . 27133 1
618 . 1 1 57 57 GLU HA H 1 4.538 0.020 . 1 . . . . . 57 GLU HA . 27133 1
619 . 1 1 57 57 GLU HB2 H 1 1.961 0.020 . 2 . . . . . 57 GLU HB2 . 27133 1
620 . 1 1 57 57 GLU HB3 H 1 1.812 0.020 . 2 . . . . . 57 GLU HB3 . 27133 1
621 . 1 1 57 57 GLU HG2 H 1 2.271 0.020 . 2 . . . . . 57 GLU HG2 . 27133 1
622 . 1 1 57 57 GLU HG3 H 1 2.207 0.020 . 2 . . . . . 57 GLU HG3 . 27133 1
623 . 1 1 57 57 GLU C C 13 174.653 0.3 . 1 . . . . . 57 GLU C . 27133 1
624 . 1 1 57 57 GLU CA C 13 54.143 0.3 . 1 . . . . . 57 GLU CA . 27133 1
625 . 1 1 57 57 GLU CB C 13 29.453 0.3 . 1 . . . . . 57 GLU CB . 27133 1
626 . 1 1 57 57 GLU CG C 13 35.408 0.3 . 1 . . . . . 57 GLU CG . 27133 1
627 . 1 1 57 57 GLU N N 15 124.701 0.3 . 1 . . . . . 57 GLU N . 27133 1
628 . 1 1 58 58 PRO HA H 1 4.384 0.020 . 1 . . . . . 58 PRO HA . 27133 1
629 . 1 1 58 58 PRO HB2 H 1 2.256 0.020 . 2 . . . . . 58 PRO HB2 . 27133 1
630 . 1 1 58 58 PRO HB3 H 1 1.898 0.020 . 2 . . . . . 58 PRO HB3 . 27133 1
631 . 1 1 58 58 PRO HG2 H 1 1.992 0.020 . 2 . . . . . 58 PRO HG2 . 27133 1
632 . 1 1 58 58 PRO HG3 H 1 1.958 0.020 . 2 . . . . . 58 PRO HG3 . 27133 1
633 . 1 1 58 58 PRO HD2 H 1 3.664 0.020 . 2 . . . . . 58 PRO HD2 . 27133 1
634 . 1 1 58 58 PRO HD3 H 1 3.600 0.020 . 2 . . . . . 58 PRO HD3 . 27133 1
635 . 1 1 58 58 PRO C C 13 177.437 0.3 . 1 . . . . . 58 PRO C . 27133 1
636 . 1 1 58 58 PRO CA C 13 63.392 0.3 . 1 . . . . . 58 PRO CA . 27133 1
637 . 1 1 58 58 PRO CB C 13 31.717 0.3 . 1 . . . . . 58 PRO CB . 27133 1
638 . 1 1 58 58 PRO CG C 13 26.896 0.3 . 1 . . . . . 58 PRO CG . 27133 1
639 . 1 1 58 58 PRO CD C 13 50.476 0.3 . 1 . . . . . 58 PRO CD . 27133 1
640 . 1 1 58 58 PRO N N 15 138.619 0.3 . 1 . . . . . 58 PRO N . 27133 1
641 . 1 1 59 59 GLY H H 1 8.477 0.020 . 1 . . . . . 59 GLY H . 27133 1
642 . 1 1 59 59 GLY HA2 H 1 3.910 0.020 . 2 . . . . . 59 GLY HA2 . 27133 1
643 . 1 1 59 59 GLY HA3 H 1 3.850 0.020 . 2 . . . . . 59 GLY HA3 . 27133 1
644 . 1 1 59 59 GLY C C 13 173.955 0.3 . 1 . . . . . 59 GLY C . 27133 1
645 . 1 1 59 59 GLY CA C 13 44.910 0.3 . 1 . . . . . 59 GLY CA . 27133 1
646 . 1 1 59 59 GLY N N 15 110.321 0.3 . 1 . . . . . 59 GLY N . 27133 1
647 . 1 1 60 60 THR H H 1 7.993 0.020 . 1 . . . . . 60 THR H . 27133 1
648 . 1 1 60 60 THR HA H 1 4.482 0.020 . 1 . . . . . 60 THR HA . 27133 1
649 . 1 1 60 60 THR HB H 1 3.991 0.020 . 1 . . . . . 60 THR HB . 27133 1
650 . 1 1 60 60 THR HG21 H 1 1.177 0.020 . 1 . . . . . 60 THR HG2 . 27133 1
651 . 1 1 60 60 THR HG22 H 1 1.177 0.020 . 1 . . . . . 60 THR HG2 . 27133 1
652 . 1 1 60 60 THR HG23 H 1 1.177 0.020 . 1 . . . . . 60 THR HG2 . 27133 1
653 . 1 1 60 60 THR C C 13 172.388 0.3 . 1 . . . . . 60 THR C . 27133 1
654 . 1 1 60 60 THR CA C 13 59.873 0.3 . 1 . . . . . 60 THR CA . 27133 1
655 . 1 1 60 60 THR CB C 13 69.872 0.3 . 1 . . . . . 60 THR CB . 27133 1
656 . 1 1 60 60 THR CG2 C 13 21.239 0.3 . 1 . . . . . 60 THR CG2 . 27133 1
657 . 1 1 60 60 THR N N 15 117.990 0.3 . 1 . . . . . 60 THR N . 27133 1
658 . 1 1 61 61 PRO HA H 1 4.636 0.020 . 1 . . . . . 61 PRO HA . 27133 1
659 . 1 1 61 61 PRO HB2 H 1 2.301 0.020 . 2 . . . . . 61 PRO HB2 . 27133 1
660 . 1 1 61 61 PRO HB3 H 1 1.830 0.020 . 2 . . . . . 61 PRO HB3 . 27133 1
661 . 1 1 61 61 PRO HG2 H 1 1.992 0.020 . 2 . . . . . 61 PRO HG2 . 27133 1
662 . 1 1 61 61 PRO HG3 H 1 1.947 0.020 . 2 . . . . . 61 PRO HG3 . 27133 1
663 . 1 1 61 61 PRO HD2 H 1 3.849 0.020 . 2 . . . . . 61 PRO HD2 . 27133 1
664 . 1 1 61 61 PRO HD3 H 1 3.623 0.020 . 2 . . . . . 61 PRO HD3 . 27133 1
665 . 1 1 61 61 PRO C C 13 174.688 0.3 . 1 . . . . . 61 PRO C . 27133 1
666 . 1 1 61 61 PRO CA C 13 61.518 0.3 . 1 . . . . . 61 PRO CA . 27133 1
667 . 1 1 61 61 PRO CB C 13 30.617 0.3 . 1 . . . . . 61 PRO CB . 27133 1
668 . 1 1 61 61 PRO CG C 13 27.043 0.3 . 1 . . . . . 61 PRO CG . 27133 1
669 . 1 1 61 61 PRO CD C 13 50.746 0.3 . 1 . . . . . 61 PRO CD . 27133 1
670 . 1 1 61 61 PRO N N 15 142.385 0.3 . 1 . . . . . 61 PRO N . 27133 1
671 . 1 1 62 62 PRO HA H 1 4.400 0.020 . 1 . . . . . 62 PRO HA . 27133 1
672 . 1 1 62 62 PRO HB2 H 1 2.214 0.020 . 2 . . . . . 62 PRO HB2 . 27133 1
673 . 1 1 62 62 PRO HB3 H 1 1.954 0.020 . 2 . . . . . 62 PRO HB3 . 27133 1
674 . 1 1 62 62 PRO HG2 H 1 1.857 0.020 . 2 . . . . . 62 PRO HG2 . 27133 1
675 . 1 1 62 62 PRO HG3 H 1 1.838 0.020 . 2 . . . . . 62 PRO HG3 . 27133 1
676 . 1 1 62 62 PRO HD2 H 1 3.743 0.020 . 2 . . . . . 62 PRO HD2 . 27133 1
677 . 1 1 62 62 PRO HD3 H 1 3.604 0.020 . 2 . . . . . 62 PRO HD3 . 27133 1
678 . 1 1 62 62 PRO C C 13 176.877 0.3 . 1 . . . . . 62 PRO C . 27133 1
679 . 1 1 62 62 PRO CA C 13 62.905 0.3 . 1 . . . . . 62 PRO CA . 27133 1
680 . 1 1 62 62 PRO CG C 13 26.896 0.3 . 1 . . . . . 62 PRO CB . 27133 1
681 . 1 1 62 62 PRO CB C 13 31.868 0.3 . 1 . . . . . 62 PRO CG . 27133 1
682 . 1 1 62 62 PRO CD C 13 50.326 0.3 . 1 . . . . . 62 PRO CD . 27133 1
683 . 1 1 62 62 PRO N N 15 136.817 0.3 . 1 . . . . . 62 PRO N . 27133 1
684 . 1 1 63 63 SER H H 1 8.376 0.020 . 1 . . . . . 63 SER H . 27133 1
685 . 1 1 63 63 SER HA H 1 4.378 0.020 . 1 . . . . . 63 SER HA . 27133 1
686 . 1 1 63 63 SER HB2 H 1 3.823 0.020 . 2 . . . . . 63 SER HB2 . 27133 1
687 . 1 1 63 63 SER HB3 H 1 3.779 0.020 . 2 . . . . . 63 SER HB3 . 27133 1
688 . 1 1 63 63 SER C C 13 174.191 0.3 . 1 . . . . . 63 SER C . 27133 1
689 . 1 1 63 63 SER CA C 13 58.158 0.3 . 1 . . . . . 63 SER CA . 27133 1
690 . 1 1 63 63 SER CB C 13 63.422 0.3 . 1 . . . . . 63 SER CB . 27133 1
691 . 1 1 63 63 SER N N 15 117.076 0.3 . 1 . . . . . 63 SER N . 27133 1
692 . 1 1 64 64 SER H H 1 8.204 0.020 . 1 . . . . . 64 SER H . 27133 1
693 . 1 1 64 64 SER HA H 1 4.721 0.020 . 1 . . . . . 64 SER HA . 27133 1
694 . 1 1 64 64 SER HB2 H 1 3.794 0.020 . 2 . . . . . 64 SER HB2 . 27133 1
695 . 1 1 64 64 SER HB3 H 1 3.748 0.020 . 2 . . . . . 64 SER HB3 . 27133 1
696 . 1 1 64 64 SER C C 13 172.560 0.3 . 1 . . . . . 64 SER C . 27133 1
697 . 1 1 64 64 SER CA C 13 56.224 0.3 . 1 . . . . . 64 SER CA . 27133 1
698 . 1 1 64 64 SER CB C 13 63.441 0.3 . 1 . . . . . 64 SER CB . 27133 1
699 . 1 1 64 64 SER N N 15 119.568 0.3 . 1 . . . . . 64 SER N . 27133 1
700 . 1 1 65 65 PRO HA H 1 4.329 0.020 . 1 . . . . . 65 PRO HA . 27133 1
701 . 1 1 65 65 PRO HB2 H 1 2.222 0.020 . 2 . . . . . 65 PRO HB2 . 27133 1
702 . 1 1 65 65 PRO HB3 H 1 1.841 0.020 . 2 . . . . . 65 PRO HB3 . 27133 1
703 . 1 1 65 65 PRO HG2 H 1 1.970 0.020 . 2 . . . . . 65 PRO HG2 . 27133 1
704 . 1 1 65 65 PRO HG3 H 1 1.924 0.020 . 2 . . . . . 65 PRO HG3 . 27133 1
705 . 1 1 65 65 PRO HD2 H 1 3.743 0.020 . 2 . . . . . 65 PRO HD2 . 27133 1
706 . 1 1 65 65 PRO HD3 H 1 3.551 0.020 . 2 . . . . . 65 PRO HD3 . 27133 1
707 . 1 1 65 65 PRO C C 13 176.781 0.3 . 1 . . . . . 65 PRO C . 27133 1
708 . 1 1 65 65 PRO CA C 13 63.184 0.3 . 1 . . . . . 65 PRO CA . 27133 1
709 . 1 1 65 65 PRO CB C 13 31.491 0.3 . 1 . . . . . 65 PRO CB . 27133 1
710 . 1 1 65 65 PRO CG C 13 27.122 0.3 . 1 . . . . . 65 PRO CG . 27133 1
711 . 1 1 65 65 PRO CD C 13 50.401 0.3 . 1 . . . . . 65 PRO CD . 27133 1
712 . 1 1 65 65 PRO N N 15 138.741 0.3 . 1 . . . . . 65 PRO N . 27133 1
713 . 1 1 66 66 LEU H H 1 8.190 0.020 . 1 . . . . . 66 LEU H . 27133 1
714 . 1 1 66 66 LEU HA H 1 4.373 0.020 . 1 . . . . . 66 LEU HA . 27133 1
715 . 1 1 66 66 LEU HB2 H 1 1.578 0.020 . 2 . . . . . 66 LEU HB2 . 27133 1
716 . 1 1 66 66 LEU HB3 H 1 1.429 0.020 . 2 . . . . . 66 LEU HB3 . 27133 1
717 . 1 1 66 66 LEU HG H 1 1.536 0.020 . 1 . . . . . 66 LEU HG . 27133 1
718 . 1 1 66 66 LEU HD11 H 1 0.827 0.020 . 1 . . . . . 66 LEU HD1 . 27133 1
719 . 1 1 66 66 LEU HD12 H 1 0.827 0.020 . 1 . . . . . 66 LEU HD1 . 27133 1
720 . 1 1 66 66 LEU HD13 H 1 0.827 0.020 . 1 . . . . . 66 LEU HD1 . 27133 1
721 . 1 1 66 66 LEU HD21 H 1 0.779 0.020 . 1 . . . . . 66 LEU HD2 . 27133 1
722 . 1 1 66 66 LEU HD22 H 1 0.779 0.020 . 1 . . . . . 66 LEU HD2 . 27133 1
723 . 1 1 66 66 LEU HD23 H 1 0.779 0.020 . 1 . . . . . 66 LEU HD2 . 27133 1
724 . 1 1 66 66 LEU C C 13 177.236 0.3 . 1 . . . . . 66 LEU C . 27133 1
725 . 1 1 66 66 LEU CA C 13 54.772 0.3 . 1 . . . . . 66 LEU CA . 27133 1
726 . 1 1 66 66 LEU CB C 13 42.580 0.3 . 1 . . . . . 66 LEU CB . 27133 1
727 . 1 1 66 66 LEU CG C 13 26.690 0.3 . 1 . . . . . 66 LEU CG . 27133 1
728 . 1 1 66 66 LEU CD1 C 13 25.020 0.3 . 1 . . . . . 66 LEU CD1 . 27133 1
729 . 1 1 66 66 LEU CD2 C 13 24.677 0.3 . 1 . . . . . 66 LEU CD2 . 27133 1
730 . 1 1 66 66 LEU N N 15 123.235 0.3 . 1 . . . . . 66 LEU N . 27133 1
731 . 1 1 67 67 SER H H 1 8.504 0.020 . 1 . . . . . 67 SER H . 27133 1
732 . 1 1 67 67 SER HA H 1 4.378 0.020 . 1 . . . . . 67 SER HA . 27133 1
733 . 1 1 67 67 SER HB2 H 1 4.183 0.020 . 2 . . . . . 67 SER HB2 . 27133 1
734 . 1 1 67 67 SER HB3 H 1 3.931 0.020 . 2 . . . . . 67 SER HB3 . 27133 1
735 . 1 1 67 67 SER C C 13 174.635 0.3 . 1 . . . . . 67 SER C . 27133 1
736 . 1 1 67 67 SER CA C 13 57.306 0.3 . 1 . . . . . 67 SER CA . 27133 1
737 . 1 1 67 67 SER CB C 13 64.568 0.3 . 1 . . . . . 67 SER CB . 27133 1
738 . 1 1 67 67 SER N N 15 118.691 0.3 . 1 . . . . . 67 SER N . 27133 1
739 . 1 1 68 68 ALA H H 1 8.736 0.020 . 1 . . . . . 68 ALA H . 27133 1
740 . 1 1 68 68 ALA HA H 1 4.057 0.020 . 1 . . . . . 68 ALA HA . 27133 1
741 . 1 1 68 68 ALA HB1 H 1 1.411 0.020 . 1 . . . . . 68 ALA HB . 27133 1
742 . 1 1 68 68 ALA HB2 H 1 1.411 0.020 . 1 . . . . . 68 ALA HB . 27133 1
743 . 1 1 68 68 ALA HB3 H 1 1.411 0.020 . 1 . . . . . 68 ALA HB . 27133 1
744 . 1 1 68 68 ALA C C 13 179.836 0.3 . 1 . . . . . 68 ALA C . 27133 1
745 . 1 1 68 68 ALA CA C 13 54.969 0.3 . 1 . . . . . 68 ALA CA . 27133 1
746 . 1 1 68 68 ALA CB C 13 17.953 0.3 . 1 . . . . . 68 ALA CB . 27133 1
747 . 1 1 68 68 ALA N N 15 125.520 0.3 . 1 . . . . . 68 ALA N . 27133 1
748 . 1 1 69 69 GLU H H 1 8.513 0.020 . 1 . . . . . 69 GLU H . 27133 1
749 . 1 1 69 69 GLU HA H 1 4.080 0.020 . 1 . . . . . 69 GLU HA . 27133 1
750 . 1 1 69 69 GLU HB2 H 1 1.972 0.020 . 2 . . . . . 69 GLU HB2 . 27133 1
751 . 1 1 69 69 GLU HB3 H 1 1.995 0.020 . 2 . . . . . 69 GLU HB3 . 27133 1
752 . 1 1 69 69 GLU HG2 H 1 2.227 0.020 . 2 . . . . . 69 GLU HG2 . 27133 1
753 . 1 1 69 69 GLU HG3 H 1 2.219 0.020 . 2 . . . . . 69 GLU HG3 . 27133 1
754 . 1 1 69 69 GLU C C 13 178.667 0.3 . 1 . . . . . 69 GLU C . 27133 1
755 . 1 1 69 69 GLU CA C 13 58.971 0.3 . 1 . . . . . 69 GLU CA . 27133 1
756 . 1 1 69 69 GLU CB C 13 29.116 0.3 . 1 . . . . . 69 GLU CB . 27133 1
757 . 1 1 69 69 GLU CG C 13 36.210 0.3 . 1 . . . . . 69 GLU CG . 27133 1
758 . 1 1 69 69 GLU N N 15 119.216 0.3 . 1 . . . . . 69 GLU N . 27133 1
759 . 1 1 70 70 GLN H H 1 7.877 0.020 . 1 . . . . . 70 GLN H . 27133 1
760 . 1 1 70 70 GLN HA H 1 4.034 0.020 . 1 . . . . . 70 GLN HA . 27133 1
761 . 1 1 70 70 GLN HB2 H 1 2.016 0.020 . 2 . . . . . 70 GLN HB2 . 27133 1
762 . 1 1 70 70 GLN HB3 H 1 1.962 0.020 . 2 . . . . . 70 GLN HB3 . 27133 1
763 . 1 1 70 70 GLN HG2 H 1 2.195 0.020 . 2 . . . . . 70 GLN HG2 . 27133 1
764 . 1 1 70 70 GLN HG3 H 1 2.184 0.020 . 2 . . . . . 70 GLN HG3 . 27133 1
765 . 1 1 70 70 GLN C C 13 178.423 0.3 . 1 . . . . . 70 GLN C . 27133 1
766 . 1 1 70 70 GLN CA C 13 58.163 0.3 . 1 . . . . . 70 GLN CA . 27133 1
767 . 1 1 70 70 GLN CB C 13 28.688 0.3 . 1 . . . . . 70 GLN CB . 27133 1
768 . 1 1 70 70 GLN CG C 13 36.053 0.3 . 1 . . . . . 70 GLN CG . 27133 1
769 . 1 1 70 70 GLN N N 15 121.345 0.3 . 1 . . . . . 70 GLN N . 27133 1
770 . 1 1 71 71 LEU H H 1 8.359 0.020 . 1 . . . . . 71 LEU H . 27133 1
771 . 1 1 71 71 LEU HA H 1 4.034 0.020 . 1 . . . . . 71 LEU HA . 27133 1
772 . 1 1 71 71 LEU HB2 H 1 1.720 0.020 . 2 . . . . . 71 LEU HB2 . 27133 1
773 . 1 1 71 71 LEU HB3 H 1 1.525 0.020 . 2 . . . . . 71 LEU HB3 . 27133 1
774 . 1 1 71 71 LEU HG H 1 1.550 0.020 . 1 . . . . . 71 LEU HG . 27133 1
775 . 1 1 71 71 LEU HD11 H 1 0.828 0.020 . 1 . . . . . 71 LEU HD1 . 27133 1
776 . 1 1 71 71 LEU HD12 H 1 0.828 0.020 . 1 . . . . . 71 LEU HD1 . 27133 1
777 . 1 1 71 71 LEU HD13 H 1 0.828 0.020 . 1 . . . . . 71 LEU HD1 . 27133 1
778 . 1 1 71 71 LEU HD21 H 1 0.810 0.020 . 1 . . . . . 71 LEU HD2 . 27133 1
779 . 1 1 71 71 LEU HD22 H 1 0.810 0.020 . 1 . . . . . 71 LEU HD2 . 27133 1
780 . 1 1 71 71 LEU HD23 H 1 0.810 0.020 . 1 . . . . . 71 LEU HD2 . 27133 1
781 . 1 1 71 71 LEU C C 13 178.994 0.3 . 1 . . . . . 71 LEU C . 27133 1
782 . 1 1 71 71 LEU CA C 13 57.546 0.3 . 1 . . . . . 71 LEU CA . 27133 1
783 . 1 1 71 71 LEU CB C 13 41.380 0.3 . 1 . . . . . 71 LEU CB . 27133 1
784 . 1 1 71 71 LEU CG C 13 26.862 0.3 . 1 . . . . . 71 LEU CG . 27133 1
785 . 1 1 71 71 LEU CD1 C 13 23.299 0.3 . 1 . . . . . 71 LEU CD1 . 27133 1
786 . 1 1 71 71 LEU CD2 C 13 24.678 0.3 . 1 . . . . . 71 LEU CD2 . 27133 1
787 . 1 1 71 71 LEU N N 15 122.088 0.3 . 1 . . . . . 71 LEU N . 27133 1
788 . 1 1 72 72 ASP H H 1 8.170 0.020 . 1 . . . . . 72 ASP H . 27133 1
789 . 1 1 72 72 ASP HA H 1 4.354 0.020 . 1 . . . . . 72 ASP HA . 27133 1
790 . 1 1 72 72 ASP HB2 H 1 2.705 0.020 . 2 . . . . . 72 ASP HB2 . 27133 1
791 . 1 1 72 72 ASP HB3 H 1 2.650 0.020 . 2 . . . . . 72 ASP HB3 . 27133 1
792 . 1 1 72 72 ASP C C 13 177.616 0.3 . 1 . . . . . 72 ASP C . 27133 1
793 . 1 1 72 72 ASP CA C 13 56.728 0.3 . 1 . . . . . 72 ASP CA . 27133 1
794 . 1 1 72 72 ASP CB C 13 41.263 0.3 . 1 . . . . . 72 ASP CB . 27133 1
795 . 1 1 72 72 ASP N N 15 120.962 0.3 . 1 . . . . . 72 ASP N . 27133 1
796 . 1 1 73 73 ARG H H 1 7.813 0.020 . 1 . . . . . 73 ARG H . 27133 1
797 . 1 1 73 73 ARG HA H 1 3.916 0.020 . 1 . . . . . 73 ARG HA . 27133 1
798 . 1 1 73 73 ARG HB2 H 1 1.886 0.020 . 2 . . . . . 73 ARG HB2 . 27133 1
799 . 1 1 73 73 ARG HB3 H 1 1.837 0.020 . 2 . . . . . 73 ARG HB3 . 27133 1
800 . 1 1 73 73 ARG HG2 H 1 1.686 0.020 . 2 . . . . . 73 ARG HG2 . 27133 1
801 . 1 1 73 73 ARG HG3 H 1 1.590 0.020 . 2 . . . . . 73 ARG HG3 . 27133 1
802 . 1 1 73 73 ARG HD2 H 1 3.174 0.020 . 2 . . . . . 73 ARG HD2 . 27133 1
803 . 1 1 73 73 ARG HD3 H 1 3.155 0.020 . 2 . . . . . 73 ARG HD3 . 27133 1
804 . 1 1 73 73 ARG C C 13 178.332 0.3 . 1 . . . . . 73 ARG C . 27133 1
805 . 1 1 73 73 ARG CA C 13 59.025 0.3 . 1 . . . . . 73 ARG CA . 27133 1
806 . 1 1 73 73 ARG CB C 13 29.803 0.3 . 1 . . . . . 73 ARG CB . 27133 1
807 . 1 1 73 73 ARG CG C 13 27.148 0.3 . 1 . . . . . 73 ARG CG . 27133 1
808 . 1 1 73 73 ARG CD C 13 43.110 0.3 . 1 . . . . . 73 ARG CD . 27133 1
809 . 1 1 73 73 ARG N N 15 120.528 0.3 . 1 . . . . . 73 ARG N . 27133 1
810 . 1 1 74 74 ILE H H 1 7.877 0.020 . 1 . . . . . 74 ILE H . 27133 1
811 . 1 1 74 74 ILE HA H 1 3.756 0.020 . 1 . . . . . 74 ILE HA . 27133 1
812 . 1 1 74 74 ILE HB H 1 1.900 0.020 . 1 . . . . . 74 ILE HB . 27133 1
813 . 1 1 74 74 ILE HG12 H 1 1.659 0.020 . 2 . . . . . 74 ILE HG12 . 27133 1
814 . 1 1 74 74 ILE HG13 H 1 1.126 0.020 . 2 . . . . . 74 ILE HG13 . 27133 1
815 . 1 1 74 74 ILE HG21 H 1 0.872 0.020 . 1 . . . . . 74 ILE HG2 . 27133 1
816 . 1 1 74 74 ILE HG22 H 1 0.872 0.020 . 1 . . . . . 74 ILE HG2 . 27133 1
817 . 1 1 74 74 ILE HG23 H 1 0.872 0.020 . 1 . . . . . 74 ILE HG2 . 27133 1
818 . 1 1 74 74 ILE HD11 H 1 0.812 0.020 . 1 . . . . . 74 ILE HD1 . 27133 1
819 . 1 1 74 74 ILE HD12 H 1 0.812 0.020 . 1 . . . . . 74 ILE HD1 . 27133 1
820 . 1 1 74 74 ILE HD13 H 1 0.812 0.020 . 1 . . . . . 74 ILE HD1 . 27133 1
821 . 1 1 74 74 ILE C C 13 178.544 0.3 . 1 . . . . . 74 ILE C . 27133 1
822 . 1 1 74 74 ILE CA C 13 64.426 0.3 . 1 . . . . . 74 ILE CA . 27133 1
823 . 1 1 74 74 ILE CB C 13 38.100 0.3 . 1 . . . . . 74 ILE CB . 27133 1
824 . 1 1 74 74 ILE CG1 C 13 28.881 0.3 . 1 . . . . . 74 ILE CG1 . 27133 1
825 . 1 1 74 74 ILE CG2 C 13 16.856 0.3 . 1 . . . . . 74 ILE CG2 . 27133 1
826 . 1 1 74 74 ILE CD1 C 13 13.345 0.3 . 1 . . . . . 74 ILE CD1 . 27133 1
827 . 1 1 74 74 ILE N N 15 120.673 0.3 . 1 . . . . . 74 ILE N . 27133 1
828 . 1 1 75 75 GLN H H 1 8.119 0.020 . 1 . . . . . 75 GLN H . 27133 1
829 . 1 1 75 75 GLN HA H 1 4.034 0.020 . 1 . . . . . 75 GLN HA . 27133 1
830 . 1 1 75 75 GLN HB2 H 1 2.165 0.020 . 2 . . . . . 75 GLN HB2 . 27133 1
831 . 1 1 75 75 GLN HB3 H 1 2.127 0.020 . 2 . . . . . 75 GLN HB3 . 27133 1
832 . 1 1 75 75 GLN HG2 H 1 2.463 0.020 . 2 . . . . . 75 GLN HG2 . 27133 1
833 . 1 1 75 75 GLN HG3 H 1 2.407 0.020 . 2 . . . . . 75 GLN HG3 . 27133 1
834 . 1 1 75 75 GLN C C 13 178.613 0.3 . 1 . . . . . 75 GLN C . 27133 1
835 . 1 1 75 75 GLN CA C 13 58.343 0.3 . 1 . . . . . 75 GLN CA . 27133 1
836 . 1 1 75 75 GLN CB C 13 27.830 0.3 . 1 . . . . . 75 GLN CB . 27133 1
837 . 1 1 75 75 GLN CG C 13 33.468 0.3 . 1 . . . . . 75 GLN CG . 27133 1
838 . 1 1 75 75 GLN N N 15 121.365 0.3 . 1 . . . . . 75 GLN N . 27133 1
839 . 1 1 76 76 ARG H H 1 8.420 0.020 . 1 . . . . . 76 ARG H . 27133 1
840 . 1 1 76 76 ARG HA H 1 4.069 0.020 . 1 . . . . . 76 ARG HA . 27133 1
841 . 1 1 76 76 ARG HB2 H 1 1.846 0.020 . 2 . . . . . 76 ARG HB2 . 27133 1
842 . 1 1 76 76 ARG HB3 H 1 1.823 0.020 . 2 . . . . . 76 ARG HB3 . 27133 1
843 . 1 1 76 76 ARG HG2 H 1 1.577 0.020 . 2 . . . . . 76 ARG HG2 . 27133 1
844 . 1 1 76 76 ARG HG3 H 1 1.558 0.020 . 2 . . . . . 76 ARG HG3 . 27133 1
845 . 1 1 76 76 ARG HD2 H 1 3.162 0.020 . 2 . . . . . 76 ARG HD2 . 27133 1
846 . 1 1 76 76 ARG HD3 H 1 3.064 0.020 . 2 . . . . . 76 ARG HD3 . 27133 1
847 . 1 1 76 76 ARG C C 13 178.721 0.3 . 1 . . . . . 76 ARG C . 27133 1
848 . 1 1 76 76 ARG CA C 13 58.769 0.3 . 1 . . . . . 76 ARG CA . 27133 1
849 . 1 1 76 76 ARG CB C 13 29.803 0.3 . 1 . . . . . 76 ARG CB . 27133 1
850 . 1 1 76 76 ARG CG C 13 27.613 0.3 . 1 . . . . . 76 ARG CG . 27133 1
851 . 1 1 76 76 ARG CD C 13 43.114 0.3 . 1 . . . . . 76 ARG CD . 27133 1
852 . 1 1 76 76 ARG N N 15 121.685 0.3 . 1 . . . . . 76 ARG N . 27133 1
853 . 1 1 77 77 ASN H H 1 8.279 0.020 . 1 . . . . . 77 ASN H . 27133 1
854 . 1 1 77 77 ASN HA H 1 4.515 0.020 . 1 . . . . . 77 ASN HA . 27133 1
855 . 1 1 77 77 ASN HB2 H 1 2.884 0.020 . 2 . . . . . 77 ASN HB2 . 27133 1
856 . 1 1 77 77 ASN HB3 H 1 2.845 0.020 . 2 . . . . . 77 ASN HB3 . 27133 1
857 . 1 1 77 77 ASN C C 13 177.435 0.3 . 1 . . . . . 77 ASN C . 27133 1
858 . 1 1 77 77 ASN CA C 13 54.986 0.3 . 1 . . . . . 77 ASN CA . 27133 1
859 . 1 1 77 77 ASN CB C 13 37.692 0.3 . 1 . . . . . 77 ASN CB . 27133 1
860 . 1 1 77 77 ASN N N 15 120.534 0.3 . 1 . . . . . 77 ASN N . 27133 1
861 . 1 1 78 78 LYS H H 1 8.155 0.020 . 1 . . . . . 78 LYS H . 27133 1
862 . 1 1 78 78 LYS HA H 1 4.080 0.020 . 1 . . . . . 78 LYS HA . 27133 1
863 . 1 1 78 78 LYS HB2 H 1 1.868 0.020 . 2 . . . . . 78 LYS HB2 . 27133 1
864 . 1 1 78 78 LYS HB3 H 1 1.846 0.020 . 2 . . . . . 78 LYS HB3 . 27133 1
865 . 1 1 78 78 LYS HG2 H 1 1.376 0.020 . 2 . . . . . 78 LYS HG2 . 27133 1
866 . 1 1 78 78 LYS HG3 H 1 1.326 0.020 . 2 . . . . . 78 LYS HG3 . 27133 1
867 . 1 1 78 78 LYS HD2 H 1 1.586 0.020 . 2 . . . . . 78 LYS HD2 . 27133 1
868 . 1 1 78 78 LYS HD3 H 1 1.564 0.020 . 2 . . . . . 78 LYS HD3 . 27133 1
869 . 1 1 78 78 LYS HE2 H 1 2.925 0.020 . 2 . . . . . 78 LYS HE2 . 27133 1
870 . 1 1 78 78 LYS HE3 H 1 2.870 0.020 . 2 . . . . . 78 LYS HE3 . 27133 1
871 . 1 1 78 78 LYS C C 13 178.124 0.3 . 1 . . . . . 78 LYS C . 27133 1
872 . 1 1 78 78 LYS CA C 13 58.790 0.3 . 1 . . . . . 78 LYS CA . 27133 1
873 . 1 1 78 78 LYS CB C 13 32.204 0.3 . 1 . . . . . 78 LYS CB . 27133 1
874 . 1 1 78 78 LYS CG C 13 24.851 0.3 . 1 . . . . . 78 LYS CG . 27133 1
875 . 1 1 78 78 LYS CD C 13 28.989 0.3 . 1 . . . . . 78 LYS CD . 27133 1
876 . 1 1 78 78 LYS CE C 13 41.920 0.3 . 1 . . . . . 78 LYS CE . 27133 1
877 . 1 1 78 78 LYS N N 15 123.436 0.3 . 1 . . . . . 78 LYS N . 27133 1
878 . 1 1 79 79 ALA H H 1 8.046 0.020 . 1 . . . . . 79 ALA H . 27133 1
879 . 1 1 79 79 ALA HA H 1 4.093 0.020 . 1 . . . . . 79 ALA HA . 27133 1
880 . 1 1 79 79 ALA HB1 H 1 1.438 0.020 . 1 . . . . . 79 ALA HB . 27133 1
881 . 1 1 79 79 ALA HB2 H 1 1.438 0.020 . 1 . . . . . 79 ALA HB . 27133 1
882 . 1 1 79 79 ALA HB3 H 1 1.438 0.020 . 1 . . . . . 79 ALA HB . 27133 1
883 . 1 1 79 79 ALA C C 13 179.737 0.3 . 1 . . . . . 79 ALA C . 27133 1
884 . 1 1 79 79 ALA CA C 13 54.335 0.3 . 1 . . . . . 79 ALA CA . 27133 1
885 . 1 1 79 79 ALA CB C 13 17.711 0.3 . 1 . . . . . 79 ALA CB . 27133 1
886 . 1 1 79 79 ALA N N 15 123.307 0.3 . 1 . . . . . 79 ALA N . 27133 1
887 . 1 1 80 80 ALA H H 1 7.986 0.020 . 1 . . . . . 80 ALA H . 27133 1
888 . 1 1 80 80 ALA HA H 1 4.092 0.020 . 1 . . . . . 80 ALA HA . 27133 1
889 . 1 1 80 80 ALA HB1 H 1 1.448 0.020 . 1 . . . . . 80 ALA HB . 27133 1
890 . 1 1 80 80 ALA HB2 H 1 1.448 0.020 . 1 . . . . . 80 ALA HB . 27133 1
891 . 1 1 80 80 ALA HB3 H 1 1.448 0.020 . 1 . . . . . 80 ALA HB . 27133 1
892 . 1 1 80 80 ALA C C 13 179.597 0.3 . 1 . . . . . 80 ALA C . 27133 1
893 . 1 1 80 80 ALA CA C 13 54.196 0.3 . 1 . . . . . 80 ALA CA . 27133 1
894 . 1 1 80 80 ALA CB C 13 17.823 0.3 . 1 . . . . . 80 ALA CB . 27133 1
895 . 1 1 80 80 ALA N N 15 122.064 0.3 . 1 . . . . . 80 ALA N . 27133 1
896 . 1 1 81 81 ALA H H 1 7.888 0.020 . 1 . . . . . 81 ALA H . 27133 1
897 . 1 1 81 81 ALA HA H 1 4.077 0.020 . 1 . . . . . 81 ALA HA . 27133 1
898 . 1 1 81 81 ALA HB1 H 1 1.438 0.020 . 1 . . . . . 81 ALA HB . 27133 1
899 . 1 1 81 81 ALA HB2 H 1 1.438 0.020 . 1 . . . . . 81 ALA HB . 27133 1
900 . 1 1 81 81 ALA HB3 H 1 1.438 0.020 . 1 . . . . . 81 ALA HB . 27133 1
901 . 1 1 81 81 ALA C C 13 179.655 0.3 . 1 . . . . . 81 ALA C . 27133 1
902 . 1 1 81 81 ALA CA C 13 54.237 0.3 . 1 . . . . . 81 ALA CA . 27133 1
903 . 1 1 81 81 ALA CB C 13 17.797 0.3 . 1 . . . . . 81 ALA CB . 27133 1
904 . 1 1 81 81 ALA N N 15 122.467 0.3 . 1 . . . . . 81 ALA N . 27133 1
905 . 1 1 82 82 LEU H H 1 7.800 0.020 . 1 . . . . . 82 LEU H . 27133 1
906 . 1 1 82 82 LEU HA H 1 4.114 0.020 . 1 . . . . . 82 LEU HA . 27133 1
907 . 1 1 82 82 LEU HB2 H 1 1.732 0.020 . 2 . . . . . 82 LEU HB2 . 27133 1
908 . 1 1 82 82 LEU HB3 H 1 1.523 0.020 . 2 . . . . . 82 LEU HB3 . 27133 1
909 . 1 1 82 82 LEU HG H 1 1.638 0.020 . 1 . . . . . 82 LEU HG . 27133 1
910 . 1 1 82 82 LEU HD11 H 1 0.866 0.020 . 1 . . . . . 82 LEU HD1 . 27133 1
911 . 1 1 82 82 LEU HD12 H 1 0.866 0.020 . 1 . . . . . 82 LEU HD1 . 27133 1
912 . 1 1 82 82 LEU HD13 H 1 0.866 0.020 . 1 . . . . . 82 LEU HD1 . 27133 1
913 . 1 1 82 82 LEU HD21 H 1 0.824 0.020 . 1 . . . . . 82 LEU HD2 . 27133 1
914 . 1 1 82 82 LEU HD22 H 1 0.824 0.020 . 1 . . . . . 82 LEU HD2 . 27133 1
915 . 1 1 82 82 LEU HD23 H 1 0.824 0.020 . 1 . . . . . 82 LEU HD2 . 27133 1
916 . 1 1 82 82 LEU C C 13 179.030 0.3 . 1 . . . . . 82 LEU C . 27133 1
917 . 1 1 82 82 LEU CA C 13 56.760 0.3 . 1 . . . . . 82 LEU CA . 27133 1
918 . 1 1 82 82 LEU CB C 13 41.637 0.3 . 1 . . . . . 82 LEU CB . 27133 1
919 . 1 1 82 82 LEU CG C 13 26.764 0.3 . 1 . . . . . 82 LEU CG . 27133 1
920 . 1 1 82 82 LEU CD1 C 13 23.315 0.3 . 1 . . . . . 82 LEU CD1 . 27133 1
921 . 1 1 82 82 LEU CD2 C 13 24.291 0.3 . 1 . . . . . 82 LEU CD2 . 27133 1
922 . 1 1 82 82 LEU N N 15 120.085 0.3 . 1 . . . . . 82 LEU N . 27133 1
923 . 1 1 83 83 LEU H H 1 7.714 0.020 . 1 . . . . . 83 LEU H . 27133 1
924 . 1 1 83 83 LEU HA H 1 4.137 0.020 . 1 . . . . . 83 LEU HA . 27133 1
925 . 1 1 83 83 LEU HB2 H 1 1.743 0.020 . 2 . . . . . 83 LEU HB2 . 27133 1
926 . 1 1 83 83 LEU HB3 H 1 1.560 0.020 . 2 . . . . . 83 LEU HB3 . 27133 1
927 . 1 1 83 83 LEU HG H 1 1.644 0.020 . 1 . . . . . 83 LEU HG . 27133 1
928 . 1 1 83 83 LEU HD11 H 1 0.867 0.020 . 1 . . . . . 83 LEU HD1 . 27133 1
929 . 1 1 83 83 LEU HD12 H 1 0.867 0.020 . 1 . . . . . 83 LEU HD1 . 27133 1
930 . 1 1 83 83 LEU HD13 H 1 0.867 0.020 . 1 . . . . . 83 LEU HD1 . 27133 1
931 . 1 1 83 83 LEU HD21 H 1 0.819 0.020 . 1 . . . . . 83 LEU HD2 . 27133 1
932 . 1 1 83 83 LEU HD22 H 1 0.819 0.020 . 1 . . . . . 83 LEU HD2 . 27133 1
933 . 1 1 83 83 LEU HD23 H 1 0.819 0.020 . 1 . . . . . 83 LEU HD2 . 27133 1
934 . 1 1 83 83 LEU C C 13 178.568 0.3 . 1 . . . . . 83 LEU C . 27133 1
935 . 1 1 83 83 LEU CA C 13 56.607 0.3 . 1 . . . . . 83 LEU CA . 27133 1
936 . 1 1 83 83 LEU CB C 13 41.637 0.3 . 1 . . . . . 83 LEU CB . 27133 1
937 . 1 1 83 83 LEU CG C 13 26.706 0.3 . 1 . . . . . 83 LEU CG . 27133 1
938 . 1 1 83 83 LEU CD1 C 13 24.586 0.3 . 1 . . . . . 83 LEU CD1 . 27133 1
939 . 1 1 83 83 LEU CD2 C 13 23.160 0.3 . 1 . . . . . 83 LEU CD2 . 27133 1
940 . 1 1 83 83 LEU N N 15 121.693 0.3 . 1 . . . . . 83 LEU N . 27133 1
941 . 1 1 84 84 ARG H H 1 7.789 0.020 . 1 . . . . . 84 ARG H . 27133 1
942 . 1 1 84 84 ARG HA H 1 3.911 0.020 . 1 . . . . . 84 ARG HA . 27133 1
943 . 1 1 84 84 ARG HB2 H 1 1.871 0.020 . 2 . . . . . 84 ARG HB2 . 27133 1
944 . 1 1 84 84 ARG HB3 H 1 1.844 0.020 . 2 . . . . . 84 ARG HB3 . 27133 1
945 . 1 1 84 84 ARG HG2 H 1 1.690 0.020 . 2 . . . . . 84 ARG HG2 . 27133 1
946 . 1 1 84 84 ARG HG3 H 1 1.594 0.020 . 2 . . . . . 84 ARG HG3 . 27133 1
947 . 1 1 84 84 ARG HD2 H 1 3.180 0.020 . 2 . . . . . 84 ARG HD2 . 27133 1
948 . 1 1 84 84 ARG HD3 H 1 3.153 0.020 . 2 . . . . . 84 ARG HD3 . 27133 1
949 . 1 1 84 84 ARG C C 13 177.444 0.3 . 1 . . . . . 84 ARG C . 27133 1
950 . 1 1 84 84 ARG CA C 13 57.480 0.3 . 1 . . . . . 84 ARG CA . 27133 1
951 . 1 1 84 84 ARG CB C 13 29.830 0.3 . 1 . . . . . 84 ARG CB . 27133 1
952 . 1 1 84 84 ARG CG C 13 27.126 0.3 . 1 . . . . . 84 ARG CG . 27133 1
953 . 1 1 84 84 ARG CD C 13 43.084 0.3 . 1 . . . . . 84 ARG CD . 27133 1
954 . 1 1 84 84 ARG N N 15 120.544 0.3 . 1 . . . . . 84 ARG N . 27133 1
955 . 1 1 85 85 LEU H H 1 7.825 0.020 . 1 . . . . . 85 LEU H . 27133 1
956 . 1 1 85 85 LEU HA H 1 4.137 0.020 . 1 . . . . . 85 LEU HA . 27133 1
957 . 1 1 85 85 LEU HB2 H 1 1.677 0.020 . 2 . . . . . 85 LEU HB2 . 27133 1
958 . 1 1 85 85 LEU HB3 H 1 1.611 0.020 . 2 . . . . . 85 LEU HB3 . 27133 1
959 . 1 1 85 85 LEU HG H 1 1.562 0.020 . 1 . . . . . 85 LEU HG . 27133 1
960 . 1 1 85 85 LEU HD11 H 1 0.814 0.020 . 1 . . . . . 85 LEU HD1 . 27133 1
961 . 1 1 85 85 LEU HD12 H 1 0.814 0.020 . 1 . . . . . 85 LEU HD1 . 27133 1
962 . 1 1 85 85 LEU HD13 H 1 0.814 0.020 . 1 . . . . . 85 LEU HD1 . 27133 1
963 . 1 1 85 85 LEU HD21 H 1 0.761 0.020 . 1 . . . . . 85 LEU HD2 . 27133 1
964 . 1 1 85 85 LEU HD22 H 1 0.761 0.020 . 1 . . . . . 85 LEU HD2 . 27133 1
965 . 1 1 85 85 LEU HD23 H 1 0.761 0.020 . 1 . . . . . 85 LEU HD2 . 27133 1
966 . 1 1 85 85 LEU C C 13 177.779 0.3 . 1 . . . . . 85 LEU C . 27133 1
967 . 1 1 85 85 LEU CA C 13 55.944 0.3 . 1 . . . . . 85 LEU CA . 27133 1
968 . 1 1 85 85 LEU CB C 13 41.980 0.3 . 1 . . . . . 85 LEU CB . 27133 1
969 . 1 1 85 85 LEU CG C 13 26.706 0.3 . 1 . . . . . 85 LEU CG . 27133 1
970 . 1 1 85 85 LEU CD1 C 13 24.628 0.3 . 1 . . . . . 85 LEU CD1 . 27133 1
971 . 1 1 85 85 LEU CD2 C 13 23.231 0.3 . 1 . . . . . 85 LEU CD2 . 27133 1
972 . 1 1 85 85 LEU N N 15 122.022 0.3 . 1 . . . . . 85 LEU N . 27133 1
973 . 1 1 86 86 ALA H H 1 7.908 0.020 . 1 . . . . . 86 ALA H . 27133 1
974 . 1 1 86 86 ALA HA H 1 4.172 0.020 . 1 . . . . . 86 ALA HA . 27133 1
975 . 1 1 86 86 ALA HB1 H 1 1.388 0.020 . 1 . . . . . 86 ALA HB . 27133 1
976 . 1 1 86 86 ALA HB2 H 1 1.388 0.020 . 1 . . . . . 86 ALA HB . 27133 1
977 . 1 1 86 86 ALA HB3 H 1 1.388 0.020 . 1 . . . . . 86 ALA HB . 27133 1
978 . 1 1 86 86 ALA C C 13 177.852 0.3 . 1 . . . . . 86 ALA C . 27133 1
979 . 1 1 86 86 ALA CA C 13 52.932 0.3 . 1 . . . . . 86 ALA CA . 27133 1
980 . 1 1 86 86 ALA CB C 13 18.311 0.3 . 1 . . . . . 86 ALA CB . 27133 1
981 . 1 1 86 86 ALA N N 15 124.054 0.3 . 1 . . . . . 86 ALA N . 27133 1
982 . 1 1 87 87 ALA H H 1 7.894 0.020 . 1 . . . . . 87 ALA H . 27133 1
983 . 1 1 87 87 ALA HA H 1 4.186 0.020 . 1 . . . . . 87 ALA HA . 27133 1
984 . 1 1 87 87 ALA HB1 H 1 1.381 0.020 . 1 . . . . . 87 ALA HB . 27133 1
985 . 1 1 87 87 ALA HB2 H 1 1.381 0.020 . 1 . . . . . 87 ALA HB . 27133 1
986 . 1 1 87 87 ALA HB3 H 1 1.381 0.020 . 1 . . . . . 87 ALA HB . 27133 1
987 . 1 1 87 87 ALA C C 13 177.725 0.3 . 1 . . . . . 87 ALA C . 27133 1
988 . 1 1 87 87 ALA CA C 13 52.606 0.3 . 1 . . . . . 87 ALA CA . 27133 1
989 . 1 1 87 87 ALA CB C 13 18.397 0.3 . 1 . . . . . 87 ALA CB . 27133 1
990 . 1 1 87 87 ALA N N 15 123.028 0.3 . 1 . . . . . 87 ALA N . 27133 1
991 . 1 1 88 88 ARG H H 1 8.003 0.020 . 1 . . . . . 88 ARG H . 27133 1
992 . 1 1 88 88 ARG HA H 1 4.217 0.020 . 1 . . . . . 88 ARG HA . 27133 1
993 . 1 1 88 88 ARG HB2 H 1 1.820 0.020 . 2 . . . . . 88 ARG HB2 . 27133 1
994 . 1 1 88 88 ARG HB3 H 1 1.772 0.020 . 2 . . . . . 88 ARG HB3 . 27133 1
995 . 1 1 88 88 ARG HG2 H 1 1.580 0.020 . 2 . . . . . 88 ARG HG2 . 27133 1
996 . 1 1 88 88 ARG HG3 H 1 1.554 0.020 . 2 . . . . . 88 ARG HG3 . 27133 1
997 . 1 1 88 88 ARG HD2 H 1 3.137 0.020 . 2 . . . . . 88 ARG HD2 . 27133 1
998 . 1 1 88 88 ARG HD3 H 1 3.117 0.020 . 2 . . . . . 88 ARG HD3 . 27133 1
999 . 1 1 88 88 ARG C C 13 175.949 0.3 . 1 . . . . . 88 ARG C . 27133 1
1000 . 1 1 88 88 ARG CA C 13 56.090 0.3 . 1 . . . . . 88 ARG CA . 27133 1
1001 . 1 1 88 88 ARG CB C 13 30.354 0.3 . 1 . . . . . 88 ARG CB . 27133 1
1002 . 1 1 88 88 ARG CG C 13 26.743 0.3 . 1 . . . . . 88 ARG CG . 27133 1
1003 . 1 1 88 88 ARG CD C 13 43.166 0.3 . 1 . . . . . 88 ARG CD . 27133 1
1004 . 1 1 88 88 ARG N N 15 120.024 0.3 . 1 . . . . . 88 ARG N . 27133 1
1005 . 1 1 89 89 ASN H H 1 8.309 0.020 . 1 . . . . . 89 ASN H . 27133 1
1006 . 1 1 89 89 ASN HA H 1 4.653 0.020 . 1 . . . . . 89 ASN HA . 27133 1
1007 . 1 1 89 89 ASN HB2 H 1 2.808 0.020 . 2 . . . . . 89 ASN HB2 . 27133 1
1008 . 1 1 89 89 ASN HB3 H 1 2.717 0.020 . 2 . . . . . 89 ASN HB3 . 27133 1
1009 . 1 1 89 89 ASN C C 13 174.499 0.3 . 1 . . . . . 89 ASN C . 27133 1
1010 . 1 1 89 89 ASN CA C 13 53.141 0.3 . 1 . . . . . 89 ASN CA . 27133 1
1011 . 1 1 89 89 ASN CB C 13 38.378 0.3 . 1 . . . . . 89 ASN CB . 27133 1
1012 . 1 1 89 89 ASN N N 15 120.503 0.3 . 1 . . . . . 89 ASN N . 27133 1
1013 . 1 1 90 90 VAL H H 1 7.928 0.020 . 1 . . . . . 90 VAL H . 27133 1
1014 . 1 1 90 90 VAL HA H 1 4.052 0.020 . 1 . . . . . 90 VAL HA . 27133 1
1015 . 1 1 90 90 VAL HB H 1 2.034 0.020 . 1 . . . . . 90 VAL HB . 27133 1
1016 . 1 1 90 90 VAL HG11 H 1 0.899 0.020 . 1 . . . . . 90 VAL HG1 . 27133 1
1017 . 1 1 90 90 VAL HG12 H 1 0.899 0.020 . 1 . . . . . 90 VAL HG1 . 27133 1
1018 . 1 1 90 90 VAL HG13 H 1 0.899 0.020 . 1 . . . . . 90 VAL HG1 . 27133 1
1019 . 1 1 90 90 VAL HG21 H 1 0.844 0.020 . 1 . . . . . 90 VAL HG2 . 27133 1
1020 . 1 1 90 90 VAL HG22 H 1 0.844 0.020 . 1 . . . . . 90 VAL HG2 . 27133 1
1021 . 1 1 90 90 VAL HG23 H 1 0.844 0.020 . 1 . . . . . 90 VAL HG2 . 27133 1
1022 . 1 1 90 90 VAL C C 13 174.182 0.3 . 1 . . . . . 90 VAL C . 27133 1
1023 . 1 1 90 90 VAL CA C 13 59.824 0.3 . 1 . . . . . 90 VAL CA . 27133 1
1024 . 1 1 90 90 VAL CB C 13 32.457 0.3 . 1 . . . . . 90 VAL CB . 27133 1
1025 . 1 1 90 90 VAL CG1 C 13 20.869 0.3 . 1 . . . . . 90 VAL CG1 . 27133 1
1026 . 1 1 90 90 VAL CG2 C 13 19.965 0.3 . 1 . . . . . 90 VAL CG2 . 27133 1
1027 . 1 1 90 90 VAL N N 15 122.688 0.3 . 1 . . . . . 90 VAL N . 27133 1
1028 . 1 1 91 91 PRO HA H 1 4.335 0.020 . 1 . . . . . 91 PRO HA . 27133 1
1029 . 1 1 91 91 PRO HB2 H 1 2.214 0.020 . 2 . . . . . 91 PRO HB2 . 27133 1
1030 . 1 1 91 91 PRO HB3 H 1 1.838 0.020 . 2 . . . . . 91 PRO HB3 . 27133 1
1031 . 1 1 91 91 PRO HG2 H 1 1.947 0.020 . 2 . . . . . 91 PRO HG2 . 27133 1
1032 . 1 1 91 91 PRO HG3 H 1 1.924 0.020 . 2 . . . . . 91 PRO HG3 . 27133 1
1033 . 1 1 91 91 PRO HD2 H 1 3.743 0.020 . 2 . . . . . 91 PRO HD2 . 27133 1
1034 . 1 1 91 91 PRO HD3 H 1 3.551 0.020 . 2 . . . . . 91 PRO HD3 . 27133 1
1035 . 1 1 91 91 PRO C C 13 176.701 0.3 . 1 . . . . . 91 PRO C . 27133 1
1036 . 1 1 91 91 PRO CA C 13 62.990 0.3 . 1 . . . . . 91 PRO CA . 27133 1
1037 . 1 1 91 91 PRO CB C 13 31.868 0.3 . 1 . . . . . 91 PRO CB . 27133 1
1038 . 1 1 91 91 PRO CG C 13 27.047 0.3 . 1 . . . . . 91 PRO CG . 27133 1
1039 . 1 1 91 91 PRO CD C 13 50.401 0.3 . 1 . . . . . 91 PRO CD . 27133 1
1040 . 1 1 91 91 PRO N N 15 140.422 0.3 . 1 . . . . . 91 PRO N . 27133 1
1041 . 1 1 92 92 VAL H H 1 8.161 0.020 . 1 . . . . . 92 VAL H . 27133 1
1042 . 1 1 92 92 VAL HA H 1 4.017 0.020 . 1 . . . . . 92 VAL HA . 27133 1
1043 . 1 1 92 92 VAL HB H 1 1.999 0.020 . 1 . . . . . 92 VAL HB . 27133 1
1044 . 1 1 92 92 VAL HG11 H 1 0.897 0.020 . 1 . . . . . 92 VAL HG1 . 27133 1
1045 . 1 1 92 92 VAL HG12 H 1 0.897 0.020 . 1 . . . . . 92 VAL HG1 . 27133 1
1046 . 1 1 92 92 VAL HG13 H 1 0.897 0.020 . 1 . . . . . 92 VAL HG1 . 27133 1
1047 . 1 1 92 92 VAL HG21 H 1 0.860 0.020 . 1 . . . . . 92 VAL HG2 . 27133 1
1048 . 1 1 92 92 VAL HG22 H 1 0.860 0.020 . 1 . . . . . 92 VAL HG2 . 27133 1
1049 . 1 1 92 92 VAL HG23 H 1 0.860 0.020 . 1 . . . . . 92 VAL HG2 . 27133 1
1050 . 1 1 92 92 VAL C C 13 175.904 0.3 . 1 . . . . . 92 VAL C . 27133 1
1051 . 1 1 92 92 VAL CA C 13 62.199 0.3 . 1 . . . . . 92 VAL CA . 27133 1
1052 . 1 1 92 92 VAL CB C 13 32.600 0.3 . 1 . . . . . 92 VAL CB . 27133 1
1053 . 1 1 92 92 VAL CG1 C 13 20.861 0.3 . 1 . . . . . 92 VAL CG1 . 27133 1
1054 . 1 1 92 92 VAL CG2 C 13 20.174 0.3 . 1 . . . . . 92 VAL CG2 . 27133 1
1055 . 1 1 92 92 VAL N N 15 121.830 0.3 . 1 . . . . . 92 VAL N . 27133 1
stop_
save_