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 16068
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D HNHA' . . . 16068 1
3 '2D 1H-15N HSQC' . . . 16068 1
4 '3D 1H-15N NOESY' . . . 16068 1
6 '3D HNCO' . . . 16068 1
7 '3D HNCA' . . . 16068 1
8 '3D HNCACO' . . . 16068 1
10 '3D CBCACONH' . . . 16068 1
12 '3D HCCH COSY' . . . 16068 1
13 '3D HCCH TOCSY' . . . 16068 1
14 '3D 1H-13C NOESY' . . . 16068 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 7.977 0.02 . 1 . . . . 35 MET H . 16068 1
2 . 1 1 1 1 MET HA H 1 4.073 0.02 . 1 . . . . 35 MET HA . 16068 1
3 . 1 1 1 1 MET HB2 H 1 2.180 0.02 . 1 . . . . 35 MET HB2 . 16068 1
4 . 1 1 1 1 MET HB3 H 1 1.740 0.02 . 1 . . . . 35 MET HB3 . 16068 1
5 . 1 1 1 1 MET C C 13 175.700 0.10 . 1 . . . . 35 MET C . 16068 1
6 . 1 1 1 1 MET CA C 13 56.519 0.10 . 1 . . . . 35 MET CA . 16068 1
7 . 1 1 1 1 MET CB C 13 31.877 0.10 . 1 . . . . 35 MET CB . 16068 1
8 . 1 1 1 1 MET N N 15 120.632 0.10 . 1 . . . . 35 MET N . 16068 1
9 . 1 1 2 2 TYR H H 1 7.537 0.02 . 1 . . . . 36 TYR H . 16068 1
10 . 1 1 2 2 TYR HA H 1 3.945 0.02 . 1 . . . . 36 TYR HA . 16068 1
11 . 1 1 2 2 TYR HB2 H 1 2.720 0.02 . 1 . . . . 36 TYR HB2 . 16068 1
12 . 1 1 2 2 TYR HB3 H 1 2.630 0.02 . 1 . . . . 36 TYR HB3 . 16068 1
13 . 1 1 2 2 TYR HD1 H 1 6.770 0.02 . 1 . . . . 36 TYR HD1 . 16068 1
14 . 1 1 2 2 TYR HE1 H 1 6.640 0.02 . 1 . . . . 36 TYR HE1 . 16068 1
15 . 1 1 2 2 TYR C C 13 176.000 0.10 . 1 . . . . 36 TYR C . 16068 1
16 . 1 1 2 2 TYR CA C 13 57.871 0.10 . 1 . . . . 36 TYR CA . 16068 1
17 . 1 1 2 2 TYR CB C 13 37.248 0.10 . 1 . . . . 36 TYR CB . 16068 1
18 . 1 1 2 2 TYR N N 15 117.048 0.10 . 1 . . . . 36 TYR N . 16068 1
19 . 1 1 3 3 GLU H H 1 7.718 0.02 . 1 . . . . 37 GLU H . 16068 1
20 . 1 1 3 3 GLU HA H 1 4.025 0.02 . 1 . . . . 37 GLU HA . 16068 1
21 . 1 1 3 3 GLU HB2 H 1 1.910 0.02 . 1 . . . . 37 GLU HB2 . 16068 1
22 . 1 1 3 3 GLU HB3 H 1 1.730 0.02 . 1 . . . . 37 GLU HB3 . 16068 1
23 . 1 1 3 3 GLU HG2 H 1 2.100 0.02 . 1 . . . . 37 GLU HG2 . 16068 1
24 . 1 1 3 3 GLU C C 13 176.100 0.10 . 1 . . . . 37 GLU C . 16068 1
25 . 1 1 3 3 GLU CA C 13 56.788 0.10 . 1 . . . . 37 GLU CA . 16068 1
26 . 1 1 3 3 GLU CB C 13 29.527 0.10 . 1 . . . . 37 GLU CB . 16068 1
27 . 1 1 3 3 GLU CG C 13 35.700 0.10 . 1 . . . . 37 GLU CG . 16068 1
28 . 1 1 3 3 GLU N N 15 118.925 0.10 . 1 . . . . 37 GLU N . 16068 1
29 . 1 1 4 4 GLU H H 1 7.866 0.02 . 1 . . . . 38 GLU H . 16068 1
30 . 1 1 4 4 GLU HA H 1 4.215 0.02 . 1 . . . . 38 GLU HA . 16068 1
31 . 1 1 4 4 GLU HB2 H 1 1.790 0.02 . 1 . . . . 38 GLU HB2 . 16068 1
32 . 1 1 4 4 GLU HB3 H 1 2.070 0.02 . 1 . . . . 38 GLU HB3 . 16068 1
33 . 1 1 4 4 GLU HG2 H 1 1.980 0.02 . 1 . . . . 38 GLU HG2 . 16068 1
34 . 1 1 4 4 GLU HG3 H 1 2.150 0.02 . 1 . . . . 38 GLU HG3 . 16068 1
35 . 1 1 4 4 GLU C C 13 176.205 0.10 . 1 . . . . 38 GLU C . 16068 1
36 . 1 1 4 4 GLU CA C 13 55.595 0.10 . 1 . . . . 38 GLU CA . 16068 1
37 . 1 1 4 4 GLU CB C 13 29.162 0.10 . 1 . . . . 38 GLU CB . 16068 1
38 . 1 1 4 4 GLU N N 15 116.623 0.10 . 1 . . . . 38 GLU N . 16068 1
39 . 1 1 5 5 PHE H H 1 8.087 0.02 . 1 . . . . 39 PHE H . 16068 1
40 . 1 1 5 5 PHE HA H 1 4.780 0.02 . 1 . . . . 39 PHE HA . 16068 1
41 . 1 1 5 5 PHE HB2 H 1 3.250 0.02 . 1 . . . . 39 PHE HB2 . 16068 1
42 . 1 1 5 5 PHE HB3 H 1 3.020 0.02 . 1 . . . . 39 PHE HB3 . 16068 1
43 . 1 1 5 5 PHE HD1 H 1 7.160 0.02 . 1 . . . . 39 PHE HD1 . 16068 1
44 . 1 1 5 5 PHE HE1 H 1 6.940 0.02 . 1 . . . . 39 PHE HE1 . 16068 1
45 . 1 1 5 5 PHE HZ H 1 7.010 0.02 . 1 . . . . 39 PHE HZ . 16068 1
46 . 1 1 5 5 PHE C C 13 176.758 0.10 . 1 . . . . 39 PHE C . 16068 1
47 . 1 1 5 5 PHE CA C 13 54.914 0.10 . 1 . . . . 39 PHE CA . 16068 1
48 . 1 1 5 5 PHE CB C 13 36.531 0.10 . 1 . . . . 39 PHE CB . 16068 1
49 . 1 1 5 5 PHE N N 15 121.852 0.10 . 1 . . . . 39 PHE N . 16068 1
50 . 1 1 6 6 ARG HA H 1 4.515 0.02 . 1 . . . . 40 ARG HA . 16068 1
51 . 1 1 6 6 ARG C C 13 176.376 0.10 . 1 . . . . 40 ARG C . 16068 1
52 . 1 1 6 6 ARG CA C 13 56.288 0.10 . 1 . . . . 40 ARG CA . 16068 1
53 . 1 1 6 6 ARG CB C 13 31.100 0.10 . 1 . . . . 40 ARG CB . 16068 1
54 . 1 1 7 7 ASP H H 1 8.851 0.02 . 1 . . . . 41 ASP H . 16068 1
55 . 1 1 7 7 ASP HA H 1 5.182 0.02 . 1 . . . . 41 ASP HA . 16068 1
56 . 1 1 7 7 ASP HB2 H 1 2.590 0.02 . 1 . . . . 41 ASP HB2 . 16068 1
57 . 1 1 7 7 ASP C C 13 175.379 0.10 . 1 . . . . 41 ASP C . 16068 1
58 . 1 1 7 7 ASP CA C 13 53.324 0.10 . 1 . . . . 41 ASP CA . 16068 1
59 . 1 1 7 7 ASP CB C 13 44.292 0.10 . 1 . . . . 41 ASP CB . 16068 1
60 . 1 1 7 7 ASP N N 15 119.795 0.10 . 1 . . . . 41 ASP N . 16068 1
61 . 1 1 8 8 VAL H H 1 8.580 0.02 . 1 . . . . 42 VAL H . 16068 1
62 . 1 1 8 8 VAL HA H 1 4.856 0.02 . 1 . . . . 42 VAL HA . 16068 1
63 . 1 1 8 8 VAL HB H 1 1.890 0.02 . 1 . . . . 42 VAL HB . 16068 1
64 . 1 1 8 8 VAL HG11 H 1 0.910 0.02 . 1 . . . . 42 VAL HG1 . 16068 1
65 . 1 1 8 8 VAL HG12 H 1 0.910 0.02 . 1 . . . . 42 VAL HG1 . 16068 1
66 . 1 1 8 8 VAL HG13 H 1 0.910 0.02 . 1 . . . . 42 VAL HG1 . 16068 1
67 . 1 1 8 8 VAL HG21 H 1 0.860 0.02 . 1 . . . . 42 VAL HG2 . 16068 1
68 . 1 1 8 8 VAL HG22 H 1 0.860 0.02 . 1 . . . . 42 VAL HG2 . 16068 1
69 . 1 1 8 8 VAL HG23 H 1 0.860 0.02 . 1 . . . . 42 VAL HG2 . 16068 1
70 . 1 1 8 8 VAL C C 13 175.170 0.10 . 1 . . . . 42 VAL C . 16068 1
71 . 1 1 8 8 VAL CA C 13 61.398 0.10 . 1 . . . . 42 VAL CA . 16068 1
72 . 1 1 8 8 VAL CB C 13 33.643 0.10 . 1 . . . . 42 VAL CB . 16068 1
73 . 1 1 8 8 VAL CG1 C 13 20.300 0.10 . 1 . . . . 42 VAL CG1 . 16068 1
74 . 1 1 8 8 VAL CG2 C 13 20.700 0.10 . 1 . . . . 42 VAL CG2 . 16068 1
75 . 1 1 8 8 VAL N N 15 120.042 0.10 . 1 . . . . 42 VAL N . 16068 1
76 . 1 1 9 9 ILE H H 1 8.765 0.02 . 1 . . . . 43 ILE H . 16068 1
77 . 1 1 9 9 ILE HA H 1 4.939 0.02 . 1 . . . . 43 ILE HA . 16068 1
78 . 1 1 9 9 ILE HB H 1 1.550 0.02 . 1 . . . . 43 ILE HB . 16068 1
79 . 1 1 9 9 ILE C C 13 173.755 0.10 . 1 . . . . 43 ILE C . 16068 1
80 . 1 1 9 9 ILE CA C 13 58.528 0.10 . 1 . . . . 43 ILE CA . 16068 1
81 . 1 1 9 9 ILE CB C 13 40.437 0.10 . 1 . . . . 43 ILE CB . 16068 1
82 . 1 1 9 9 ILE N N 15 117.778 0.10 . 1 . . . . 43 ILE N . 16068 1
83 . 1 1 10 10 THR H H 1 7.834 0.02 . 1 . . . . 44 THR H . 16068 1
84 . 1 1 10 10 THR HA H 1 4.709 0.02 . 1 . . . . 44 THR HA . 16068 1
85 . 1 1 10 10 THR HB H 1 3.610 0.02 . 1 . . . . 44 THR HB . 16068 1
86 . 1 1 10 10 THR HG21 H 1 0.970 0.02 . 1 . . . . 44 THR HG1 . 16068 1
87 . 1 1 10 10 THR HG22 H 1 0.970 0.02 . 1 . . . . 44 THR HG1 . 16068 1
88 . 1 1 10 10 THR HG23 H 1 0.970 0.02 . 1 . . . . 44 THR HG1 . 16068 1
89 . 1 1 10 10 THR C C 13 173.691 0.10 . 1 . . . . 44 THR C . 16068 1
90 . 1 1 10 10 THR CA C 13 61.662 0.10 . 1 . . . . 44 THR CA . 16068 1
91 . 1 1 10 10 THR CB C 13 70.906 0.10 . 1 . . . . 44 THR CB . 16068 1
92 . 1 1 10 10 THR CG2 C 13 20.300 0.10 . 1 . . . . 44 THR CG2 . 16068 1
93 . 1 1 10 10 THR N N 15 116.613 0.10 . 1 . . . . 44 THR N . 16068 1
94 . 1 1 11 11 PHE H H 1 8.821 0.02 . 1 . . . . 45 PHE H . 16068 1
95 . 1 1 11 11 PHE HA H 1 4.807 0.02 . 1 . . . . 45 PHE HA . 16068 1
96 . 1 1 11 11 PHE C C 13 175.619 0.10 . 1 . . . . 45 PHE C . 16068 1
97 . 1 1 11 11 PHE CA C 13 57.779 0.10 . 1 . . . . 45 PHE CA . 16068 1
98 . 1 1 11 11 PHE CB C 13 39.649 0.10 . 1 . . . . 45 PHE CB . 16068 1
99 . 1 1 11 11 PHE N N 15 125.155 0.10 . 1 . . . . 45 PHE N . 16068 1
100 . 1 1 12 12 GLN H H 1 9.103 0.02 . 1 . . . . 46 GLN H . 16068 1
101 . 1 1 12 12 GLN HA H 1 5.573 0.02 . 1 . . . . 46 GLN HA . 16068 1
102 . 1 1 12 12 GLN HB2 H 1 2.110 0.02 . 1 . . . . 46 GLN HB2 . 16068 1
103 . 1 1 12 12 GLN HB3 H 1 1.890 0.02 . 1 . . . . 46 GLN HB3 . 16068 1
104 . 1 1 12 12 GLN HG2 H 1 2.220 0.02 . 1 . . . . 46 GLN HG2 . 16068 1
105 . 1 1 12 12 GLN C C 13 175.011 0.10 . 1 . . . . 46 GLN C . 16068 1
106 . 1 1 12 12 GLN CA C 13 54.423 0.10 . 1 . . . . 46 GLN CA . 16068 1
107 . 1 1 12 12 GLN CB C 13 34.467 0.10 . 1 . . . . 46 GLN CB . 16068 1
108 . 1 1 12 12 GLN N N 15 119.069 0.10 . 1 . . . . 46 GLN N . 16068 1
109 . 1 1 13 13 SER H H 1 8.730 0.02 . 1 . . . . 47 SER H . 16068 1
110 . 1 1 13 13 SER HA H 1 5.229 0.02 . 1 . . . . 47 SER HA . 16068 1
111 . 1 1 13 13 SER HB2 H 1 3.680 0.02 . 1 . . . . 47 SER HB2 . 16068 1
112 . 1 1 13 13 SER C C 13 171.559 0.10 . 1 . . . . 47 SER C . 16068 1
113 . 1 1 13 13 SER CA C 13 56.514 0.10 . 1 . . . . 47 SER CA . 16068 1
114 . 1 1 13 13 SER CB C 13 66.075 0.10 . 1 . . . . 47 SER CB . 16068 1
115 . 1 1 13 13 SER N N 15 114.734 0.10 . 1 . . . . 47 SER N . 16068 1
116 . 1 1 14 14 TYR H H 1 8.544 0.02 . 1 . . . . 48 TYR H . 16068 1
117 . 1 1 14 14 TYR HA H 1 4.256 0.02 . 1 . . . . 48 TYR HA . 16068 1
118 . 1 1 14 14 TYR HB2 H 1 2.120 0.02 . 1 . . . . 48 TYR HB2 . 16068 1
119 . 1 1 14 14 TYR HB3 H 1 0.460 0.02 . 1 . . . . 48 TYR HB3 . 16068 1
120 . 1 1 14 14 TYR HD1 H 1 5.770 0.02 . 1 . . . . 48 TYR HD1 . 16068 1
121 . 1 1 14 14 TYR HE1 H 1 6.260 0.02 . 1 . . . . 48 TYR HE1 . 16068 1
122 . 1 1 14 14 TYR C C 13 175.437 0.10 . 1 . . . . 48 TYR C . 16068 1
123 . 1 1 14 14 TYR CA C 13 56.137 0.10 . 1 . . . . 48 TYR CA . 16068 1
124 . 1 1 14 14 TYR CB C 13 36.242 0.10 . 1 . . . . 48 TYR CB . 16068 1
125 . 1 1 14 14 TYR CD1 C 13 132.300 0.10 . 1 . . . . 48 TYR CD1 . 16068 1
126 . 1 1 14 14 TYR CE1 C 13 117.100 0.10 . 1 . . . . 48 TYR CE1 . 16068 1
127 . 1 1 14 14 TYR N N 15 126.962 0.10 . 1 . . . . 48 TYR N . 16068 1
128 . 1 1 15 15 VAL H H 1 8.537 0.02 . 1 . . . . 49 VAL H . 16068 1
129 . 1 1 15 15 VAL HA H 1 4.360 0.02 . 1 . . . . 49 VAL HA . 16068 1
130 . 1 1 15 15 VAL HB H 1 1.900 0.02 . 1 . . . . 49 VAL HB . 16068 1
131 . 1 1 15 15 VAL HG11 H 1 0.760 0.02 . 1 . . . . 49 VAL HG1 . 16068 1
132 . 1 1 15 15 VAL HG12 H 1 0.760 0.02 . 1 . . . . 49 VAL HG1 . 16068 1
133 . 1 1 15 15 VAL HG13 H 1 0.760 0.02 . 1 . . . . 49 VAL HG1 . 16068 1
134 . 1 1 15 15 VAL C C 13 174.600 0.10 . 1 . . . . 49 VAL C . 16068 1
135 . 1 1 15 15 VAL CA C 13 62.600 0.10 . 1 . . . . 49 VAL CA . 16068 1
136 . 1 1 15 15 VAL CB C 13 35.100 0.10 . 1 . . . . 49 VAL CB . 16068 1
137 . 1 1 15 15 VAL CG1 C 13 19.800 0.10 . 1 . . . . 49 VAL CG1 . 16068 1
138 . 1 1 15 15 VAL N N 15 123.837 0.10 . 1 . . . . 49 VAL N . 16068 1
139 . 1 1 16 16 GLU H H 1 8.296 0.02 . 1 . . . . 50 GLU H . 16068 1
140 . 1 1 16 16 GLU HA H 1 3.702 0.02 . 1 . . . . 50 GLU HA . 16068 1
141 . 1 1 16 16 GLU HB2 H 1 1.680 0.02 . 1 . . . . 50 GLU HB2 . 16068 1
142 . 1 1 16 16 GLU HB3 H 1 1.570 0.02 . 1 . . . . 50 GLU HB3 . 16068 1
143 . 1 1 16 16 GLU HG2 H 1 1.800 0.02 . 1 . . . . 50 GLU HG2 . 16068 1
144 . 1 1 16 16 GLU C C 13 175.947 0.10 . 1 . . . . 50 GLU C . 16068 1
145 . 1 1 16 16 GLU CA C 13 55.400 0.10 . 1 . . . . 50 GLU CA . 16068 1
146 . 1 1 16 16 GLU CB C 13 30.100 0.10 . 1 . . . . 50 GLU CB . 16068 1
147 . 1 1 16 16 GLU N N 15 124.989 0.10 . 1 . . . . 50 GLU N . 16068 1
148 . 1 1 17 17 GLN H H 1 8.529 0.02 . 1 . . . . 51 GLN H . 16068 1
149 . 1 1 17 17 GLN HA H 1 4.415 0.02 . 1 . . . . 51 GLN HA . 16068 1
150 . 1 1 17 17 GLN HB2 H 1 1.940 0.02 . 1 . . . . 51 GLN HB2 . 16068 1
151 . 1 1 17 17 GLN HB3 H 1 1.730 0.02 . 1 . . . . 51 GLN HB3 . 16068 1
152 . 1 1 17 17 GLN HG2 H 1 2.080 0.02 . 1 . . . . 51 GLN HG2 . 16068 1
153 . 1 1 17 17 GLN C C 13 175.122 0.10 . 1 . . . . 51 GLN C . 16068 1
154 . 1 1 17 17 GLN CA C 13 54.060 0.10 . 1 . . . . 51 GLN CA . 16068 1
155 . 1 1 17 17 GLN CB C 13 29.943 0.10 . 1 . . . . 51 GLN CB . 16068 1
156 . 1 1 17 17 GLN CG C 13 33.300 0.10 . 1 . . . . 51 GLN CG . 16068 1
157 . 1 1 17 17 GLN N N 15 124.656 0.10 . 1 . . . . 51 GLN N . 16068 1
158 . 1 1 18 18 SER HA H 1 4.420 0.02 . 1 . . . . 52 SER HA . 16068 1
159 . 1 1 18 18 SER C C 13 173.505 0.10 . 1 . . . . 52 SER C . 16068 1
160 . 1 1 18 18 SER CA C 13 58.279 0.10 . 1 . . . . 52 SER CA . 16068 1
161 . 1 1 18 18 SER CB C 13 63.835 0.10 . 1 . . . . 52 SER CB . 16068 1
162 . 1 1 19 19 ASN H H 1 8.109 0.02 . 1 . . . . 53 ASN H . 16068 1
163 . 1 1 19 19 ASN HA H 1 4.399 0.02 . 1 . . . . 53 ASN HA . 16068 1
164 . 1 1 19 19 ASN HB2 H 1 2.700 0.02 . 1 . . . . 53 ASN HB2 . 16068 1
165 . 1 1 19 19 ASN HB3 H 1 2.370 0.02 . 1 . . . . 53 ASN HB3 . 16068 1
166 . 1 1 19 19 ASN C C 13 179.837 0.10 . 1 . . . . 53 ASN C . 16068 1
167 . 1 1 19 19 ASN CA C 13 54.664 0.10 . 1 . . . . 53 ASN CA . 16068 1
168 . 1 1 19 19 ASN CB C 13 39.983 0.10 . 1 . . . . 53 ASN CB . 16068 1
169 . 1 1 19 19 ASN N N 15 126.199 0.10 . 1 . . . . 53 ASN N . 16068 1
170 . 1 1 20 20 GLY H H 1 8.166 0.02 . 1 . . . . 54 GLY H . 16068 1
171 . 1 1 20 20 GLY HA2 H 1 3.911 0.02 . 1 . . . . 54 GLY HA2 . 16068 1
172 . 1 1 20 20 GLY C C 13 174.876 0.10 . 1 . . . . 54 GLY C . 16068 1
173 . 1 1 20 20 GLY CA C 13 45.206 0.10 . 1 . . . . 54 GLY CA . 16068 1
174 . 1 1 20 20 GLY N N 15 113.067 0.10 . 1 . . . . 54 GLY N . 16068 1
175 . 1 1 22 22 GLY CA C 13 45.279 0.10 . 1 . . . . 56 GLY CA . 16068 1
176 . 1 1 23 23 GLY H H 1 8.235 0.02 . 1 . . . . 57 GLY H . 16068 1
177 . 1 1 23 23 GLY HA2 H 1 3.929 0.02 . 1 . . . . 57 GLY HA2 . 16068 1
178 . 1 1 23 23 GLY C C 13 173.796 0.10 . 1 . . . . 57 GLY C . 16068 1
179 . 1 1 23 23 GLY CA C 13 45.348 0.10 . 1 . . . . 57 GLY CA . 16068 1
180 . 1 1 23 23 GLY N N 15 108.389 0.10 . 1 . . . . 57 GLY N . 16068 1
181 . 1 1 24 24 LYS HA H 1 4.804 0.02 . 1 . . . . 58 LYS HA . 16068 1
182 . 1 1 24 24 LYS C C 13 175.908 0.10 . 1 . . . . 58 LYS C . 16068 1
183 . 1 1 24 24 LYS CA C 13 54.833 0.10 . 1 . . . . 58 LYS CA . 16068 1
184 . 1 1 24 24 LYS CB C 13 34.402 0.10 . 1 . . . . 58 LYS CB . 16068 1
185 . 1 1 25 25 THR H H 1 8.413 0.02 . 1 . . . . 59 THR H . 16068 1
186 . 1 1 25 25 THR HA H 1 4.482 0.02 . 1 . . . . 59 THR HA . 16068 1
187 . 1 1 25 25 THR HB H 1 4.010 0.02 . 1 . . . . 59 THR HB . 16068 1
188 . 1 1 25 25 THR HG21 H 1 1.060 0.02 . 1 . . . . 59 THR HG1 . 16068 1
189 . 1 1 25 25 THR HG22 H 1 1.060 0.02 . 1 . . . . 59 THR HG1 . 16068 1
190 . 1 1 25 25 THR HG23 H 1 1.060 0.02 . 1 . . . . 59 THR HG1 . 16068 1
191 . 1 1 25 25 THR C C 13 171.934 0.10 . 1 . . . . 59 THR C . 16068 1
192 . 1 1 25 25 THR CA C 13 60.144 0.10 . 1 . . . . 59 THR CA . 16068 1
193 . 1 1 25 25 THR CB C 13 71.035 0.10 . 1 . . . . 59 THR CB . 16068 1
194 . 1 1 25 25 THR CG2 C 13 20.300 0.10 . 1 . . . . 59 THR CG2 . 16068 1
195 . 1 1 25 25 THR N N 15 115.947 0.10 . 1 . . . . 59 THR N . 16068 1
196 . 1 1 26 26 TYR H H 1 8.182 0.02 . 1 . . . . 60 TYR H . 16068 1
197 . 1 1 26 26 TYR HA H 1 4.883 0.02 . 1 . . . . 60 TYR HA . 16068 1
198 . 1 1 26 26 TYR HB2 H 1 2.330 0.02 . 1 . . . . 60 TYR HB2 . 16068 1
199 . 1 1 26 26 TYR HB3 H 1 1.530 0.02 . 1 . . . . 60 TYR HB3 . 16068 1
200 . 1 1 26 26 TYR HD1 H 1 6.530 0.02 . 1 . . . . 60 TYR HD1 . 16068 1
201 . 1 1 26 26 TYR HE1 H 1 6.660 0.02 . 1 . . . . 60 TYR HE1 . 16068 1
202 . 1 1 26 26 TYR C C 13 173.593 0.10 . 1 . . . . 60 TYR C . 16068 1
203 . 1 1 26 26 TYR CA C 13 54.043 0.10 . 1 . . . . 60 TYR CA . 16068 1
204 . 1 1 26 26 TYR CB C 13 40.100 0.10 . 1 . . . . 60 TYR CB . 16068 1
205 . 1 1 26 26 TYR CD1 C 13 132.700 0.10 . 1 . . . . 60 TYR CD1 . 16068 1
206 . 1 1 26 26 TYR N N 15 121.985 0.10 . 1 . . . . 60 TYR N . 16068 1
207 . 1 1 27 27 LYS H H 1 8.385 0.02 . 1 . . . . 61 LYS H . 16068 1
208 . 1 1 27 27 LYS HA H 1 4.563 0.02 . 1 . . . . 61 LYS HA . 16068 1
209 . 1 1 27 27 LYS C C 13 174.186 0.10 . 1 . . . . 61 LYS C . 16068 1
210 . 1 1 27 27 LYS CA C 13 54.589 0.10 . 1 . . . . 61 LYS CA . 16068 1
211 . 1 1 27 27 LYS CB C 13 35.801 0.10 . 1 . . . . 61 LYS CB . 16068 1
212 . 1 1 27 27 LYS N N 15 120.203 0.10 . 1 . . . . 61 LYS N . 16068 1
213 . 1 1 28 28 TRP H H 1 8.524 0.02 . 1 . . . . 62 TRP H . 16068 1
214 . 1 1 28 28 TRP HA H 1 5.361 0.02 . 1 . . . . 62 TRP HA . 16068 1
215 . 1 1 28 28 TRP HB2 H 1 3.010 0.02 . 1 . . . . 62 TRP HB2 . 16068 1
216 . 1 1 28 28 TRP HB3 H 1 2.890 0.02 . 1 . . . . 62 TRP HB3 . 16068 1
217 . 1 1 28 28 TRP HD1 H 1 7.120 0.02 . 1 . . . . 62 TRP HD1 . 16068 1
218 . 1 1 28 28 TRP HE1 H 1 9.740 0.02 . 1 . . . . 62 TRP HE1 . 16068 1
219 . 1 1 28 28 TRP C C 13 176.934 0.10 . 1 . . . . 62 TRP C . 16068 1
220 . 1 1 28 28 TRP CA C 13 56.499 0.10 . 1 . . . . 62 TRP CA . 16068 1
221 . 1 1 28 28 TRP CB C 13 29.300 0.10 . 1 . . . . 62 TRP CB . 16068 1
222 . 1 1 28 28 TRP N N 15 122.913 0.10 . 1 . . . . 62 TRP N . 16068 1
223 . 1 1 28 28 TRP NE1 N 15 130.200 0.10 . 1 . . . . 62 TRP NE1 . 16068 1
224 . 1 1 29 29 VAL H H 1 9.470 0.02 . 1 . . . . 63 VAL H . 16068 1
225 . 1 1 29 29 VAL HA H 1 4.626 0.02 . 1 . . . . 63 VAL HA . 16068 1
226 . 1 1 29 29 VAL HB H 1 2.080 0.02 . 1 . . . . 63 VAL HB . 16068 1
227 . 1 1 29 29 VAL HG11 H 1 0.900 0.02 . 1 . . . . 63 VAL HG1 . 16068 1
228 . 1 1 29 29 VAL HG12 H 1 0.900 0.02 . 1 . . . . 63 VAL HG1 . 16068 1
229 . 1 1 29 29 VAL HG13 H 1 0.900 0.02 . 1 . . . . 63 VAL HG1 . 16068 1
230 . 1 1 29 29 VAL HG21 H 1 0.850 0.02 . 1 . . . . 63 VAL HG2 . 16068 1
231 . 1 1 29 29 VAL HG22 H 1 0.850 0.02 . 1 . . . . 63 VAL HG2 . 16068 1
232 . 1 1 29 29 VAL HG23 H 1 0.850 0.02 . 1 . . . . 63 VAL HG2 . 16068 1
233 . 1 1 29 29 VAL C C 13 175.264 0.10 . 1 . . . . 63 VAL C . 16068 1
234 . 1 1 29 29 VAL CA C 13 59.163 0.10 . 1 . . . . 63 VAL CA . 16068 1
235 . 1 1 29 29 VAL CB C 13 34.759 0.10 . 1 . . . . 63 VAL CB . 16068 1
236 . 1 1 29 29 VAL CG1 C 13 20.800 0.10 . 1 . . . . 63 VAL CG1 . 16068 1
237 . 1 1 29 29 VAL CG2 C 13 19.500 0.10 . 1 . . . . 63 VAL CG2 . 16068 1
238 . 1 1 29 29 VAL N N 15 120.454 0.10 . 1 . . . . 63 VAL N . 16068 1
239 . 1 1 30 30 ASP H H 1 8.576 0.02 . 1 . . . . 64 ASP H . 16068 1
240 . 1 1 30 30 ASP HA H 1 4.386 0.02 . 1 . . . . 64 ASP HA . 16068 1
241 . 1 1 30 30 ASP C C 13 174.186 0.10 . 1 . . . . 64 ASP C . 16068 1
242 . 1 1 30 30 ASP CA C 13 55.907 0.10 . 1 . . . . 64 ASP CA . 16068 1
243 . 1 1 30 30 ASP CB C 13 39.942 0.10 . 1 . . . . 64 ASP CB . 16068 1
244 . 1 1 30 30 ASP N N 15 123.588 0.10 . 1 . . . . 64 ASP N . 16068 1
245 . 1 1 31 31 GLU H H 1 9.482 0.02 . 1 . . . . 65 GLU H . 16068 1
246 . 1 1 31 31 GLU HA H 1 4.674 0.02 . 1 . . . . 65 GLU HA . 16068 1
247 . 1 1 31 31 GLU HB2 H 1 2.170 0.02 . 1 . . . . 65 GLU HB2 . 16068 1
248 . 1 1 31 31 GLU HB3 H 1 1.760 0.02 . 1 . . . . 65 GLU HB3 . 16068 1
249 . 1 1 31 31 GLU HG2 H 1 2.350 0.02 . 1 . . . . 65 GLU HG2 . 16068 1
250 . 1 1 31 31 GLU C C 13 176.000 0.10 . 1 . . . . 65 GLU C . 16068 1
251 . 1 1 31 31 GLU CA C 13 57.263 0.10 . 1 . . . . 65 GLU CA . 16068 1
252 . 1 1 31 31 GLU CB C 13 30.200 0.10 . 1 . . . . 65 GLU CB . 16068 1
253 . 1 1 31 31 GLU CG C 13 34.600 0.10 . 1 . . . . 65 GLU CG . 16068 1
254 . 1 1 31 31 GLU N N 15 124.008 0.10 . 1 . . . . 65 GLU N . 16068 1
255 . 1 1 32 32 PHE H H 1 7.257 0.02 . 1 . . . . 66 PHE H . 16068 1
256 . 1 1 32 32 PHE HA H 1 4.940 0.02 . 1 . . . . 66 PHE HA . 16068 1
257 . 1 1 32 32 PHE HB2 H 1 2.350 0.02 . 1 . . . . 66 PHE HB2 . 16068 1
258 . 1 1 32 32 PHE C C 13 172.742 0.10 . 1 . . . . 66 PHE C . 16068 1
259 . 1 1 32 32 PHE CA C 13 56.316 0.10 . 1 . . . . 66 PHE CA . 16068 1
260 . 1 1 32 32 PHE CB C 13 38.948 0.10 . 1 . . . . 66 PHE CB . 16068 1
261 . 1 1 32 32 PHE N N 15 110.866 0.10 . 1 . . . . 66 PHE N . 16068 1
262 . 1 1 33 33 THR H H 1 8.603 0.02 . 1 . . . . 67 THR H . 16068 1
263 . 1 1 33 33 THR HA H 1 5.377 0.02 . 1 . . . . 67 THR HA . 16068 1
264 . 1 1 33 33 THR HB H 1 4.000 0.02 . 1 . . . . 67 THR HB . 16068 1
265 . 1 1 33 33 THR HG21 H 1 1.210 0.02 . 1 . . . . 67 THR HG1 . 16068 1
266 . 1 1 33 33 THR HG22 H 1 1.210 0.02 . 1 . . . . 67 THR HG1 . 16068 1
267 . 1 1 33 33 THR HG23 H 1 1.210 0.02 . 1 . . . . 67 THR HG1 . 16068 1
268 . 1 1 33 33 THR C C 13 173.388 0.10 . 1 . . . . 67 THR C . 16068 1
269 . 1 1 33 33 THR CA C 13 60.207 0.10 . 1 . . . . 67 THR CA . 16068 1
270 . 1 1 33 33 THR CB C 13 71.620 0.10 . 1 . . . . 67 THR CB . 16068 1
271 . 1 1 33 33 THR CG2 C 13 21.100 0.10 . 1 . . . . 67 THR CG2 . 16068 1
272 . 1 1 33 33 THR N N 15 114.847 0.10 . 1 . . . . 67 THR N . 16068 1
273 . 1 1 34 34 ALA H H 1 9.185 0.02 . 1 . . . . 68 ALA H . 16068 1
274 . 1 1 34 34 ALA HA H 1 4.873 0.02 . 1 . . . . 68 ALA HA . 16068 1
275 . 1 1 34 34 ALA HB1 H 1 1.510 0.02 . 1 . . . . 68 ALA HB . 16068 1
276 . 1 1 34 34 ALA HB2 H 1 1.510 0.02 . 1 . . . . 68 ALA HB . 16068 1
277 . 1 1 34 34 ALA HB3 H 1 1.510 0.02 . 1 . . . . 68 ALA HB . 16068 1
278 . 1 1 34 34 ALA C C 13 174.999 0.10 . 1 . . . . 68 ALA C . 16068 1
279 . 1 1 34 34 ALA CA C 13 50.660 0.10 . 1 . . . . 68 ALA CA . 16068 1
280 . 1 1 34 34 ALA CB C 13 23.911 0.10 . 1 . . . . 68 ALA CB . 16068 1
281 . 1 1 34 34 ALA N N 15 125.817 0.10 . 1 . . . . 68 ALA N . 16068 1
282 . 1 1 35 35 ALA H H 1 8.347 0.02 . 1 . . . . 69 ALA H . 16068 1
283 . 1 1 35 35 ALA HA H 1 4.889 0.02 . 1 . . . . 69 ALA HA . 16068 1
284 . 1 1 35 35 ALA HB1 H 1 1.490 0.02 . 1 . . . . 69 ALA HB . 16068 1
285 . 1 1 35 35 ALA HB2 H 1 1.490 0.02 . 1 . . . . 69 ALA HB . 16068 1
286 . 1 1 35 35 ALA HB3 H 1 1.490 0.02 . 1 . . . . 69 ALA HB . 16068 1
287 . 1 1 35 35 ALA C C 13 176.937 0.10 . 1 . . . . 69 ALA C . 16068 1
288 . 1 1 35 35 ALA CA C 13 51.329 0.10 . 1 . . . . 69 ALA CA . 16068 1
289 . 1 1 35 35 ALA CB C 13 19.210 0.10 . 1 . . . . 69 ALA CB . 16068 1
290 . 1 1 35 35 ALA N N 15 122.342 0.10 . 1 . . . . 69 ALA N . 16068 1
291 . 1 1 36 36 ALA H H 1 8.468 0.02 . 1 . . . . 70 ALA H . 16068 1
292 . 1 1 36 36 ALA HA H 1 4.996 0.02 . 1 . . . . 70 ALA HA . 16068 1
293 . 1 1 36 36 ALA HB1 H 1 0.980 0.02 . 1 . . . . 70 ALA HB . 16068 1
294 . 1 1 36 36 ALA HB2 H 1 0.980 0.02 . 1 . . . . 70 ALA HB . 16068 1
295 . 1 1 36 36 ALA HB3 H 1 0.980 0.02 . 1 . . . . 70 ALA HB . 16068 1
296 . 1 1 36 36 ALA C C 13 175.102 0.10 . 1 . . . . 70 ALA C . 16068 1
297 . 1 1 36 36 ALA CA C 13 50.876 0.10 . 1 . . . . 70 ALA CA . 16068 1
298 . 1 1 36 36 ALA CB C 13 23.556 0.10 . 1 . . . . 70 ALA CB . 16068 1
299 . 1 1 36 36 ALA N N 15 120.267 0.10 . 1 . . . . 70 ALA N . 16068 1
300 . 1 1 37 37 HIS H H 1 9.136 0.02 . 1 . . . . 71 HIS H . 16068 1
301 . 1 1 37 37 HIS HA H 1 5.343 0.02 . 1 . . . . 71 HIS HA . 16068 1
302 . 1 1 37 37 HIS HB2 H 1 3.080 0.02 . 1 . . . . 71 HIS HB2 . 16068 1
303 . 1 1 37 37 HIS HB3 H 1 2.980 0.02 . 1 . . . . 71 HIS HB3 . 16068 1
304 . 1 1 37 37 HIS C C 13 174.002 0.10 . 1 . . . . 71 HIS C . 16068 1
305 . 1 1 37 37 HIS CA C 13 54.803 0.10 . 1 . . . . 71 HIS CA . 16068 1
306 . 1 1 37 37 HIS CB C 13 32.322 0.10 . 1 . . . . 71 HIS CB . 16068 1
307 . 1 1 37 37 HIS N N 15 119.360 0.10 . 1 . . . . 71 HIS N . 16068 1
308 . 1 1 38 38 VAL H H 1 8.557 0.02 . 1 . . . . 72 VAL H . 16068 1
309 . 1 1 38 38 VAL HA H 1 4.174 0.02 . 1 . . . . 72 VAL HA . 16068 1
310 . 1 1 38 38 VAL HB H 1 1.390 0.02 . 1 . . . . 72 VAL HB . 16068 1
311 . 1 1 38 38 VAL HG11 H 1 0.050 0.02 . 1 . . . . 72 VAL HG1 . 16068 1
312 . 1 1 38 38 VAL HG12 H 1 0.050 0.02 . 1 . . . . 72 VAL HG1 . 16068 1
313 . 1 1 38 38 VAL HG13 H 1 0.050 0.02 . 1 . . . . 72 VAL HG1 . 16068 1
314 . 1 1 38 38 VAL HG21 H 1 -0.290 0.02 . 1 . . . . 72 VAL HG2 . 16068 1
315 . 1 1 38 38 VAL HG22 H 1 -0.290 0.02 . 1 . . . . 72 VAL HG2 . 16068 1
316 . 1 1 38 38 VAL HG23 H 1 -0.290 0.02 . 1 . . . . 72 VAL HG2 . 16068 1
317 . 1 1 38 38 VAL C C 13 174.000 0.10 . 1 . . . . 72 VAL C . 16068 1
318 . 1 1 38 38 VAL CA C 13 61.587 0.10 . 1 . . . . 72 VAL CA . 16068 1
319 . 1 1 38 38 VAL CB C 13 31.381 0.10 . 1 . . . . 72 VAL CB . 16068 1
320 . 1 1 38 38 VAL CG1 C 13 19.900 0.10 . 1 . . . . 72 VAL CG1 . 16068 1
321 . 1 1 38 38 VAL CG2 C 13 20.300 0.10 . 1 . . . . 72 VAL CG2 . 16068 1
322 . 1 1 38 38 VAL N N 15 127.947 0.10 . 1 . . . . 72 VAL N . 16068 1
323 . 1 1 39 39 GLN H H 1 8.971 0.02 . 1 . . . . 73 GLN H . 16068 1
324 . 1 1 39 39 GLN HA H 1 5.019 0.02 . 1 . . . . 73 GLN HA . 16068 1
325 . 1 1 39 39 GLN HB2 H 1 2.400 0.02 . 1 . . . . 73 GLN HB2 . 16068 1
326 . 1 1 39 39 GLN HB3 H 1 1.960 0.02 . 1 . . . . 73 GLN HB3 . 16068 1
327 . 1 1 39 39 GLN C C 13 173.260 0.10 . 1 . . . . 73 GLN C . 16068 1
328 . 1 1 39 39 GLN CA C 13 51.310 0.10 . 1 . . . . 73 GLN CA . 16068 1
329 . 1 1 39 39 GLN CB C 13 30.955 0.10 . 1 . . . . 73 GLN CB . 16068 1
330 . 1 1 39 39 GLN N N 15 127.985 0.10 . 1 . . . . 73 GLN N . 16068 1
331 . 1 1 40 40 PRO HA H 1 4.707 0.02 . 1 . . . . 74 PRO HA . 16068 1
332 . 1 1 40 40 PRO HD3 H 1 3.990 0.02 . 1 . . . . 74 PRO HD3 . 16068 1
333 . 1 1 40 40 PRO HG2 H 1 2.170 0.02 . 1 . . . . 74 PRO HG2 . 16068 1
334 . 1 1 40 40 PRO HG3 H 1 2.030 0.02 . 1 . . . . 74 PRO HG3 . 16068 1
335 . 1 1 40 40 PRO C C 13 3.820 0.10 . 1 . . . . 74 PRO C . 16068 1
336 . 1 1 40 40 PRO CA C 13 176.828 0.10 . 1 . . . . 74 PRO CA . 16068 1
337 . 1 1 40 40 PRO CB C 13 62.215 0.10 . 1 . . . . 74 PRO CB . 16068 1
338 . 1 1 40 40 PRO CG C 13 32.400 0.10 . 1 . . . . 74 PRO CG . 16068 1
339 . 1 1 40 40 PRO N N 15 50.800 0.10 . 1 . . . . 74 PRO N . 16068 1
340 . 1 1 41 41 ILE H H 1 8.105 0.02 . 1 . . . . 75 ILE H . 16068 1
341 . 1 1 41 41 ILE HA H 1 4.074 0.02 . 1 . . . . 75 ILE HA . 16068 1
342 . 1 1 41 41 ILE HB H 1 1.480 0.02 . 1 . . . . 75 ILE HB . 16068 1
343 . 1 1 41 41 ILE HG12 H 1 0.790 0.02 . 1 . . . . 75 ILE HG12 . 16068 1
344 . 1 1 41 41 ILE C C 13 175.881 0.10 . 1 . . . . 75 ILE C . 16068 1
345 . 1 1 41 41 ILE CA C 13 61.399 0.10 . 1 . . . . 75 ILE CA . 16068 1
346 . 1 1 41 41 ILE CB C 13 38.214 0.10 . 1 . . . . 75 ILE CB . 16068 1
347 . 1 1 41 41 ILE CG1 C 13 17.000 0.10 . 1 . . . . 75 ILE CG1 . 16068 1
348 . 1 1 41 41 ILE N N 15 122.818 0.10 . 1 . . . . 75 ILE N . 16068 1
349 . 1 1 43 43 GLN HA H 1 4.267 0.02 . 1 . . . . 77 GLN HA . 16068 1
350 . 1 1 43 43 GLN C C 13 176.255 0.10 . 1 . . . . 77 GLN C . 16068 1
351 . 1 1 43 43 GLN CA C 13 56.500 0.10 . 1 . . . . 77 GLN CA . 16068 1
352 . 1 1 43 43 GLN CB C 13 29.100 0.10 . 1 . . . . 77 GLN CB . 16068 1
353 . 1 1 44 44 GLU H H 1 8.458 0.02 . 1 . . . . 78 GLU H . 16068 1
354 . 1 1 44 44 GLU HA H 1 4.184 0.02 . 1 . . . . 78 GLU HA . 16068 1
355 . 1 1 44 44 GLU HB2 H 1 1.890 0.02 . 1 . . . . 78 GLU HB2 . 16068 1
356 . 1 1 44 44 GLU HG2 H 1 2.260 0.02 . 1 . . . . 78 GLU HG2 . 16068 1
357 . 1 1 44 44 GLU C C 13 177.000 0.10 . 1 . . . . 78 GLU C . 16068 1
358 . 1 1 44 44 GLU CA C 13 57.400 0.10 . 1 . . . . 78 GLU CA . 16068 1
359 . 1 1 44 44 GLU CB C 13 29.148 0.10 . 1 . . . . 78 GLU CB . 16068 1
360 . 1 1 44 44 GLU CG C 13 35.900 0.10 . 1 . . . . 78 GLU CG . 16068 1
361 . 1 1 44 44 GLU N N 15 120.627 0.10 . 1 . . . . 78 GLU N . 16068 1
362 . 1 1 45 45 GLU H H 1 8.283 0.02 . 1 . . . . 79 GLU H . 16068 1
363 . 1 1 45 45 GLU HA H 1 4.121 0.02 . 1 . . . . 79 GLU HA . 16068 1
364 . 1 1 45 45 GLU HB2 H 1 1.890 0.02 . 1 . . . . 79 GLU HB2 . 16068 1
365 . 1 1 45 45 GLU HG2 H 1 2.180 0.02 . 1 . . . . 79 GLU HG2 . 16068 1
366 . 1 1 45 45 GLU C C 13 176.972 0.10 . 1 . . . . 79 GLU C . 16068 1
367 . 1 1 45 45 GLU CA C 13 57.106 0.10 . 1 . . . . 79 GLU CA . 16068 1
368 . 1 1 45 45 GLU CB C 13 29.680 0.10 . 1 . . . . 79 GLU CB . 16068 1
369 . 1 1 45 45 GLU CG C 13 36.000 0.10 . 1 . . . . 79 GLU CG . 16068 1
370 . 1 1 45 45 GLU N N 15 119.997 0.10 . 1 . . . . 79 GLU N . 16068 1
371 . 1 1 46 46 TYR H H 1 7.961 0.02 . 1 . . . . 80 TYR H . 16068 1
372 . 1 1 46 46 TYR HA H 1 4.369 0.02 . 1 . . . . 80 TYR HA . 16068 1
373 . 1 1 46 46 TYR HB2 H 1 2.940 0.02 . 1 . . . . 80 TYR HB2 . 16068 1
374 . 1 1 46 46 TYR HD1 H 1 6.890 0.02 . 1 . . . . 80 TYR HD1 . 16068 1
375 . 1 1 46 46 TYR C C 13 176.086 0.10 . 1 . . . . 80 TYR C . 16068 1
376 . 1 1 46 46 TYR CA C 13 58.284 0.10 . 1 . . . . 80 TYR CA . 16068 1
377 . 1 1 46 46 TYR CB C 13 38.214 0.10 . 1 . . . . 80 TYR CB . 16068 1
378 . 1 1 46 46 TYR N N 15 119.582 0.10 . 1 . . . . 80 TYR N . 16068 1
379 . 1 1 47 47 TYR H H 1 7.918 0.02 . 1 . . . . 81 TYR H . 16068 1
380 . 1 1 47 47 TYR HA H 1 4.399 0.02 . 1 . . . . 81 TYR HA . 16068 1
381 . 1 1 47 47 TYR HB2 H 1 3.040 0.02 . 1 . . . . 81 TYR HB2 . 16068 1
382 . 1 1 47 47 TYR HB3 H 1 2.970 0.02 . 1 . . . . 81 TYR HB3 . 16068 1
383 . 1 1 47 47 TYR HD1 H 1 7.110 0.02 . 1 . . . . 81 TYR HD1 . 16068 1
384 . 1 1 47 47 TYR C C 13 176.566 0.10 . 1 . . . . 81 TYR C . 16068 1
385 . 1 1 47 47 TYR CA C 13 58.479 0.10 . 1 . . . . 81 TYR CA . 16068 1
386 . 1 1 47 47 TYR CB C 13 38.042 0.10 . 1 . . . . 81 TYR CB . 16068 1
387 . 1 1 47 47 TYR N N 15 119.336 0.10 . 1 . . . . 81 TYR N . 16068 1
388 . 1 1 48 48 LYS HA H 1 4.090 0.02 . 1 . . . . 82 LYS HA . 16068 1
389 . 1 1 48 48 LYS C C 13 176.894 0.10 . 1 . . . . 82 LYS C . 16068 1
390 . 1 1 48 48 LYS CA C 13 56.786 0.10 . 1 . . . . 82 LYS CA . 16068 1
391 . 1 1 48 48 LYS CB C 13 32.306 0.10 . 1 . . . . 82 LYS CB . 16068 1
392 . 1 1 49 49 ALA H H 1 7.999 0.02 . 1 . . . . 83 ALA H . 16068 1
393 . 1 1 49 49 ALA HA H 1 4.178 0.02 . 1 . . . . 83 ALA HA . 16068 1
394 . 1 1 49 49 ALA HB1 H 1 1.400 0.02 . 1 . . . . 83 ALA HB . 16068 1
395 . 1 1 49 49 ALA HB2 H 1 1.400 0.02 . 1 . . . . 83 ALA HB . 16068 1
396 . 1 1 49 49 ALA HB3 H 1 1.400 0.02 . 1 . . . . 83 ALA HB . 16068 1
397 . 1 1 49 49 ALA C C 13 178.193 0.10 . 1 . . . . 83 ALA C . 16068 1
398 . 1 1 49 49 ALA CA C 13 52.825 0.10 . 1 . . . . 83 ALA CA . 16068 1
399 . 1 1 49 49 ALA CB C 13 18.200 0.10 . 1 . . . . 83 ALA CB . 16068 1
400 . 1 1 49 49 ALA N N 15 122.394 0.10 . 1 . . . . 83 ALA N . 16068 1
401 . 1 1 50 50 GLN H H 1 8.006 0.02 . 1 . . . . 84 GLN H . 16068 1
402 . 1 1 50 50 GLN HA H 1 4.167 0.02 . 1 . . . . 84 GLN HA . 16068 1
403 . 1 1 50 50 GLN HB2 H 1 2.120 0.02 . 1 . . . . 84 GLN HB2 . 16068 1
404 . 1 1 50 50 GLN HB3 H 1 2.000 0.02 . 1 . . . . 84 GLN HB3 . 16068 1
405 . 1 1 50 50 GLN HG2 H 1 2.320 0.02 . 1 . . . . 84 GLN HG2 . 16068 1
406 . 1 1 50 50 GLN C C 13 176.200 0.10 . 1 . . . . 84 GLN C . 16068 1
407 . 1 1 50 50 GLN CA C 13 56.016 0.10 . 1 . . . . 84 GLN CA . 16068 1
408 . 1 1 50 50 GLN CB C 13 28.467 0.10 . 1 . . . . 84 GLN CB . 16068 1
409 . 1 1 50 50 GLN CG C 13 33.300 0.10 . 1 . . . . 84 GLN CG . 16068 1
410 . 1 1 50 50 GLN N N 15 116.623 0.10 . 1 . . . . 84 GLN N . 16068 1
411 . 1 1 51 51 GLN H H 1 8.085 0.02 . 1 . . . . 85 GLN H . 16068 1
412 . 1 1 51 51 GLN HA H 1 4.223 0.02 . 1 . . . . 85 GLN HA . 16068 1
413 . 1 1 51 51 GLN HB2 H 1 2.120 0.02 . 1 . . . . 85 GLN HB2 . 16068 1
414 . 1 1 51 51 GLN HB3 H 1 2.000 0.02 . 1 . . . . 85 GLN HB3 . 16068 1
415 . 1 1 51 51 GLN HG2 H 1 2.290 0.02 . 1 . . . . 85 GLN HG2 . 16068 1
416 . 1 1 51 51 GLN CA C 13 56.393 0.10 . 1 . . . . 85 GLN CA . 16068 1
417 . 1 1 51 51 GLN CB C 13 28.600 0.10 . 1 . . . . 85 GLN CB . 16068 1
418 . 1 1 51 51 GLN CG C 13 33.600 0.10 . 1 . . . . 85 GLN CG . 16068 1
419 . 1 1 51 51 GLN N N 15 118.681 0.10 . 1 . . . . 85 GLN N . 16068 1
420 . 1 1 53 53 GLN HA H 1 4.268 0.02 . 1 . . . . 87 GLN HA . 16068 1
421 . 1 1 53 53 GLN C C 13 175.517 0.10 . 1 . . . . 87 GLN C . 16068 1
422 . 1 1 53 53 GLN CA C 13 55.821 0.10 . 1 . . . . 87 GLN CA . 16068 1
423 . 1 1 53 53 GLN CB C 13 28.296 0.10 . 1 . . . . 87 GLN CB . 16068 1
424 . 1 1 54 54 THR H H 1 7.950 0.02 . 1 . . . . 88 THR H . 16068 1
425 . 1 1 54 54 THR HA H 1 4.540 0.02 . 1 . . . . 88 THR HA . 16068 1
426 . 1 1 54 54 THR HB H 1 4.090 0.02 . 1 . . . . 88 THR HB . 16068 1
427 . 1 1 54 54 THR HG21 H 1 1.160 0.02 . 1 . . . . 88 THR HG1 . 16068 1
428 . 1 1 54 54 THR HG22 H 1 1.160 0.02 . 1 . . . . 88 THR HG1 . 16068 1
429 . 1 1 54 54 THR HG23 H 1 1.160 0.02 . 1 . . . . 88 THR HG1 . 16068 1
430 . 1 1 54 54 THR C C 13 172.445 0.10 . 1 . . . . 88 THR C . 16068 1
431 . 1 1 54 54 THR CA C 13 59.184 0.10 . 1 . . . . 88 THR CA . 16068 1
432 . 1 1 54 54 THR CB C 13 69.534 0.10 . 1 . . . . 88 THR CB . 16068 1
433 . 1 1 54 54 THR CG2 C 13 20.500 0.10 . 1 . . . . 88 THR CG2 . 16068 1
434 . 1 1 54 54 THR N N 15 116.337 0.10 . 1 . . . . 88 THR N . 16068 1
435 . 1 1 55 55 PRO HA H 1 4.410 0.02 . 1 . . . . 89 PRO HA . 16068 1
436 . 1 1 55 55 PRO HB2 H 1 1.810 0.02 . 1 . . . . 89 PRO HB2 . 16068 1
437 . 1 1 55 55 PRO HD3 H 1 3.760 0.02 . 1 . . . . 89 PRO HD3 . 16068 1
438 . 1 1 55 55 PRO HG2 H 1 1.970 0.02 . 1 . . . . 89 PRO HG2 . 16068 1
439 . 1 1 55 55 PRO C C 13 3.600 0.10 . 1 . . . . 89 PRO C . 16068 1
440 . 1 1 55 55 PRO CA C 13 176.508 0.10 . 1 . . . . 89 PRO CA . 16068 1
441 . 1 1 55 55 PRO CB C 13 62.325 0.10 . 1 . . . . 89 PRO CB . 16068 1
442 . 1 1 55 55 PRO CD C 13 26.900 0.10 . 1 . . . . 89 PRO CD . 16068 1
443 . 1 1 55 55 PRO CG C 13 31.672 0.10 . 1 . . . . 89 PRO CG . 16068 1
444 . 1 1 55 55 PRO N N 15 50.400 0.10 . 1 . . . . 89 PRO N . 16068 1
445 . 1 1 56 56 ILE H H 1 8.247 0.02 . 1 . . . . 90 ILE H . 16068 1
446 . 1 1 56 56 ILE HA H 1 3.993 0.02 . 1 . . . . 90 ILE HA . 16068 1
447 . 1 1 56 56 ILE HB H 1 1.690 0.02 . 1 . . . . 90 ILE HB . 16068 1
448 . 1 1 56 56 ILE HG21 H 1 0.640 0.02 . 1 . . . . 90 ILE HG2 . 16068 1
449 . 1 1 56 56 ILE HG22 H 1 0.640 0.02 . 1 . . . . 90 ILE HG2 . 16068 1
450 . 1 1 56 56 ILE HG23 H 1 0.640 0.02 . 1 . . . . 90 ILE HG2 . 16068 1
451 . 1 1 56 56 ILE C C 13 175.132 0.10 . 1 . . . . 90 ILE C . 16068 1
452 . 1 1 56 56 ILE CA C 13 60.718 0.10 . 1 . . . . 90 ILE CA . 16068 1
453 . 1 1 56 56 ILE CB C 13 38.277 0.10 . 1 . . . . 90 ILE CB . 16068 1
454 . 1 1 56 56 ILE CG2 C 13 17.100 0.10 . 1 . . . . 90 ILE CG2 . 16068 1
455 . 1 1 56 56 ILE N N 15 121.921 0.10 . 1 . . . . 90 ILE N . 16068 1
456 . 1 1 57 57 GLY H H 1 7.820 0.02 . 1 . . . . 91 GLY H . 16068 1
457 . 1 1 57 57 GLY HA2 H 1 4.550 0.02 . 1 . . . . 91 GLY HA2 . 16068 1
458 . 1 1 57 57 GLY HA3 H 1 3.640 0.02 . 1 . . . . 91 GLY HA3 . 16068 1
459 . 1 1 57 57 GLY C C 13 172.184 0.10 . 1 . . . . 91 GLY C . 16068 1
460 . 1 1 57 57 GLY CA C 13 43.575 0.10 . 1 . . . . 91 GLY CA . 16068 1
461 . 1 1 57 57 GLY N N 15 110.987 0.10 . 1 . . . . 91 GLY N . 16068 1
462 . 1 1 58 58 TYR H H 1 8.593 0.02 . 1 . . . . 92 TYR H . 16068 1
463 . 1 1 58 58 TYR HA H 1 5.166 0.02 . 1 . . . . 92 TYR HA . 16068 1
464 . 1 1 58 58 TYR HB2 H 1 2.540 0.02 . 1 . . . . 92 TYR HB2 . 16068 1
465 . 1 1 58 58 TYR HB3 H 1 1.900 0.02 . 1 . . . . 92 TYR HB3 . 16068 1
466 . 1 1 58 58 TYR HD1 H 1 6.450 0.02 . 1 . . . . 92 TYR HD1 . 16068 1
467 . 1 1 58 58 TYR HE1 H 1 6.660 0.02 . 1 . . . . 92 TYR HE1 . 16068 1
468 . 1 1 58 58 TYR C C 13 175.122 0.10 . 1 . . . . 92 TYR C . 16068 1
469 . 1 1 58 58 TYR CA C 13 56.544 0.10 . 1 . . . . 92 TYR CA . 16068 1
470 . 1 1 58 58 TYR CB C 13 43.819 0.10 . 1 . . . . 92 TYR CB . 16068 1
471 . 1 1 58 58 TYR CD1 C 13 132.400 0.10 . 1 . . . . 92 TYR CD1 . 16068 1
472 . 1 1 58 58 TYR CE1 C 13 117.600 0.10 . 1 . . . . 92 TYR CE1 . 16068 1
473 . 1 1 58 58 TYR N N 15 116.307 0.10 . 1 . . . . 92 TYR N . 16068 1
474 . 1 1 59 59 ASN H H 1 8.964 0.02 . 1 . . . . 93 ASN H . 16068 1
475 . 1 1 59 59 ASN HA H 1 5.116 0.02 . 1 . . . . 93 ASN HA . 16068 1
476 . 1 1 59 59 ASN HB2 H 1 2.760 0.02 . 1 . . . . 93 ASN HB2 . 16068 1
477 . 1 1 59 59 ASN HB3 H 1 2.060 0.02 . 1 . . . . 93 ASN HB3 . 16068 1
478 . 1 1 59 59 ASN C C 13 173.457 0.10 . 1 . . . . 93 ASN C . 16068 1
479 . 1 1 59 59 ASN CA C 13 52.717 0.10 . 1 . . . . 93 ASN CA . 16068 1
480 . 1 1 59 59 ASN CB C 13 40.420 0.10 . 1 . . . . 93 ASN CB . 16068 1
481 . 1 1 59 59 ASN N N 15 119.232 0.10 . 1 . . . . 93 ASN N . 16068 1
482 . 1 1 60 60 ILE H H 1 9.013 0.02 . 1 . . . . 94 ILE H . 16068 1
483 . 1 1 60 60 ILE HA H 1 4.383 0.02 . 1 . . . . 94 ILE HA . 16068 1
484 . 1 1 60 60 ILE C C 13 173.370 0.10 . 1 . . . . 94 ILE C . 16068 1
485 . 1 1 60 60 ILE CA C 13 60.231 0.10 . 1 . . . . 94 ILE CA . 16068 1
486 . 1 1 60 60 ILE CB C 13 38.728 0.10 . 1 . . . . 94 ILE CB . 16068 1
487 . 1 1 60 60 ILE N N 15 123.021 0.10 . 1 . . . . 94 ILE N . 16068 1
488 . 1 1 61 61 TYR H H 1 8.867 0.02 . 1 . . . . 95 TYR H . 16068 1
489 . 1 1 61 61 TYR HA H 1 5.279 0.02 . 1 . . . . 95 TYR HA . 16068 1
490 . 1 1 61 61 TYR HB2 H 1 2.880 0.02 . 1 . . . . 95 TYR HB2 . 16068 1
491 . 1 1 61 61 TYR HB3 H 1 2.670 0.02 . 1 . . . . 95 TYR HB3 . 16068 1
492 . 1 1 61 61 TYR HD1 H 1 6.980 0.02 . 1 . . . . 95 TYR HD1 . 16068 1
493 . 1 1 61 61 TYR HE1 H 1 6.690 0.02 . 1 . . . . 95 TYR HE1 . 16068 1
494 . 1 1 61 61 TYR C C 13 174.262 0.10 . 1 . . . . 95 TYR C . 16068 1
495 . 1 1 61 61 TYR CA C 13 55.732 0.10 . 1 . . . . 95 TYR CA . 16068 1
496 . 1 1 61 61 TYR CB C 13 39.723 0.10 . 1 . . . . 95 TYR CB . 16068 1
497 . 1 1 61 61 TYR CD1 C 13 133.000 0.10 . 1 . . . . 95 TYR CD1 . 16068 1
498 . 1 1 61 61 TYR CE1 C 13 117.400 0.10 . 1 . . . . 95 TYR CE1 . 16068 1
499 . 1 1 61 61 TYR N N 15 125.343 0.10 . 1 . . . . 95 TYR N . 16068 1
500 . 1 1 62 62 THR H H 1 8.998 0.02 . 1 . . . . 96 THR H . 16068 1
501 . 1 1 62 62 THR HA H 1 4.889 0.02 . 1 . . . . 96 THR HA . 16068 1
502 . 1 1 62 62 THR HB H 1 3.830 0.02 . 1 . . . . 96 THR HB . 16068 1
503 . 1 1 62 62 THR HG21 H 1 1.060 0.02 . 1 . . . . 96 THR HG1 . 16068 1
504 . 1 1 62 62 THR HG22 H 1 1.060 0.02 . 1 . . . . 96 THR HG1 . 16068 1
505 . 1 1 62 62 THR HG23 H 1 1.060 0.02 . 1 . . . . 96 THR HG1 . 16068 1
506 . 1 1 62 62 THR C C 13 172.708 0.10 . 1 . . . . 96 THR C . 16068 1
507 . 1 1 62 62 THR CA C 13 58.248 0.10 . 1 . . . . 96 THR CA . 16068 1
508 . 1 1 62 62 THR CB C 13 73.097 0.10 . 1 . . . . 96 THR CB . 16068 1
509 . 1 1 62 62 THR CG2 C 13 17.600 0.10 . 1 . . . . 96 THR CG2 . 16068 1
510 . 1 1 62 62 THR N N 15 119.223 0.10 . 1 . . . . 96 THR N . 16068 1
511 . 1 1 63 63 PRO HA H 1 4.410 0.02 . 1 . . . . 97 PRO HA . 16068 1
512 . 1 1 63 63 PRO HD3 H 1 3.780 0.02 . 1 . . . . 97 PRO HD3 . 16068 1
513 . 1 1 63 63 PRO C C 13 3.190 0.10 . 1 . . . . 97 PRO C . 16068 1
514 . 1 1 63 63 PRO CA C 13 175.250 0.10 . 1 . . . . 97 PRO CA . 16068 1
515 . 1 1 63 63 PRO CB C 13 63.642 0.10 . 1 . . . . 97 PRO CB . 16068 1
516 . 1 1 63 63 PRO CG C 13 31.126 0.10 . 1 . . . . 97 PRO CG . 16068 1
517 . 1 1 63 63 PRO N N 15 51.700 0.10 . 1 . . . . 97 PRO N . 16068 1
518 . 1 1 64 64 TYR H H 1 7.826 0.02 . 1 . . . . 98 TYR H . 16068 1
519 . 1 1 64 64 TYR HA H 1 4.265 0.02 . 1 . . . . 98 TYR HA . 16068 1
520 . 1 1 64 64 TYR HB2 H 1 2.440 0.02 . 1 . . . . 98 TYR HB2 . 16068 1
521 . 1 1 64 64 TYR HB3 H 1 2.350 0.02 . 1 . . . . 98 TYR HB3 . 16068 1
522 . 1 1 64 64 TYR HD1 H 1 6.840 0.02 . 1 . . . . 98 TYR HD1 . 16068 1
523 . 1 1 64 64 TYR HE1 H 1 6.740 0.02 . 1 . . . . 98 TYR HE1 . 16068 1
524 . 1 1 64 64 TYR C C 13 175.150 0.10 . 1 . . . . 98 TYR C . 16068 1
525 . 1 1 64 64 TYR CA C 13 59.434 0.10 . 1 . . . . 98 TYR CA . 16068 1
526 . 1 1 64 64 TYR CB C 13 37.240 0.10 . 1 . . . . 98 TYR CB . 16068 1
527 . 1 1 64 64 TYR CD1 C 13 132.900 0.10 . 1 . . . . 98 TYR CD1 . 16068 1
528 . 1 1 64 64 TYR N N 15 122.118 0.10 . 1 . . . . 98 TYR N . 16068 1
529 . 1 1 65 65 ASP H H 1 5.931 0.02 . 1 . . . . 99 ASP H . 16068 1
530 . 1 1 65 65 ASP HA H 1 4.255 0.02 . 1 . . . . 99 ASP HA . 16068 1
531 . 1 1 65 65 ASP HB2 H 1 2.310 0.02 . 1 . . . . 99 ASP HB2 . 16068 1
532 . 1 1 65 65 ASP HB3 H 1 2.150 0.02 . 1 . . . . 99 ASP HB3 . 16068 1
533 . 1 1 65 65 ASP C C 13 176.079 0.10 . 1 . . . . 99 ASP C . 16068 1
534 . 1 1 65 65 ASP CA C 13 52.885 0.10 . 1 . . . . 99 ASP CA . 16068 1
535 . 1 1 65 65 ASP CB C 13 43.486 0.10 . 1 . . . . 99 ASP CB . 16068 1
536 . 1 1 65 65 ASP N N 15 125.409 0.10 . 1 . . . . 99 ASP N . 16068 1
537 . 1 1 66 66 ASP H H 1 8.703 0.02 . 1 . . . . 100 ASP H . 16068 1
538 . 1 1 66 66 ASP HA H 1 4.058 0.02 . 1 . . . . 100 ASP HA . 16068 1
539 . 1 1 66 66 ASP HB2 H 1 2.760 0.02 . 1 . . . . 100 ASP HB2 . 16068 1
540 . 1 1 66 66 ASP HB3 H 1 2.620 0.02 . 1 . . . . 100 ASP HB3 . 16068 1
541 . 1 1 66 66 ASP C C 13 176.300 0.10 . 1 . . . . 100 ASP C . 16068 1
542 . 1 1 66 66 ASP CA C 13 55.332 0.10 . 1 . . . . 100 ASP CA . 16068 1
543 . 1 1 66 66 ASP CB C 13 40.206 0.10 . 1 . . . . 100 ASP CB . 16068 1
544 . 1 1 66 66 ASP N N 15 128.295 0.10 . 1 . . . . 100 ASP N . 16068 1
545 . 1 1 67 67 ARG H H 1 8.832 0.02 . 1 . . . . 101 ARG H . 16068 1
546 . 1 1 67 67 ARG HA H 1 3.944 0.02 . 1 . . . . 101 ARG HA . 16068 1
547 . 1 1 67 67 ARG HB2 H 1 1.340 0.02 . 1 . . . . 101 ARG HB2 . 16068 1
548 . 1 1 67 67 ARG C C 13 177.624 0.10 . 1 . . . . 101 ARG C . 16068 1
549 . 1 1 67 67 ARG CA C 13 56.509 0.10 . 1 . . . . 101 ARG CA . 16068 1
550 . 1 1 67 67 ARG CB C 13 31.162 0.10 . 1 . . . . 101 ARG CB . 16068 1
551 . 1 1 67 67 ARG N N 15 117.507 0.10 . 1 . . . . 101 ARG N . 16068 1
552 . 1 1 68 68 ILE H H 1 7.004 0.02 . 1 . . . . 102 ILE H . 16068 1
553 . 1 1 68 68 ILE HA H 1 3.507 0.02 . 1 . . . . 102 ILE HA . 16068 1
554 . 1 1 68 68 ILE HB H 1 1.650 0.02 . 1 . . . . 102 ILE HB . 16068 1
555 . 1 1 68 68 ILE HG21 H 1 0.710 0.02 . 1 . . . . 102 ILE HG2 . 16068 1
556 . 1 1 68 68 ILE HG22 H 1 0.710 0.02 . 1 . . . . 102 ILE HG2 . 16068 1
557 . 1 1 68 68 ILE HG23 H 1 0.710 0.02 . 1 . . . . 102 ILE HG2 . 16068 1
558 . 1 1 68 68 ILE C C 13 174.835 0.10 . 1 . . . . 102 ILE C . 16068 1
559 . 1 1 68 68 ILE CA C 13 63.638 0.10 . 1 . . . . 102 ILE CA . 16068 1
560 . 1 1 68 68 ILE CB C 13 36.617 0.10 . 1 . . . . 102 ILE CB . 16068 1
561 . 1 1 68 68 ILE CG2 C 13 16.500 0.10 . 1 . . . . 102 ILE CG2 . 16068 1
562 . 1 1 68 68 ILE N N 15 116.003 0.10 . 1 . . . . 102 ILE N . 16068 1
563 . 1 1 69 69 ASP H H 1 8.026 0.02 . 1 . . . . 103 ASP H . 16068 1
564 . 1 1 69 69 ASP HA H 1 4.954 0.02 . 1 . . . . 103 ASP HA . 16068 1
565 . 1 1 69 69 ASP HB2 H 1 2.770 0.02 . 1 . . . . 103 ASP HB2 . 16068 1
566 . 1 1 69 69 ASP HB3 H 1 2.580 0.02 . 1 . . . . 103 ASP HB3 . 16068 1
567 . 1 1 69 69 ASP C C 13 175.574 0.10 . 1 . . . . 103 ASP C . 16068 1
568 . 1 1 69 69 ASP CA C 13 52.485 0.10 . 1 . . . . 103 ASP CA . 16068 1
569 . 1 1 69 69 ASP CB C 13 45.984 0.10 . 1 . . . . 103 ASP CB . 16068 1
570 . 1 1 69 69 ASP N N 15 129.672 0.10 . 1 . . . . 103 ASP N . 16068 1
571 . 1 1 70 70 LYS H H 1 8.505 0.02 . 1 . . . . 104 LYS H . 16068 1
572 . 1 1 70 70 LYS C C 13 175.300 0.10 . 1 . . . . 104 LYS C . 16068 1
573 . 1 1 70 70 LYS CA C 13 58.027 0.10 . 1 . . . . 104 LYS CA . 16068 1
574 . 1 1 70 70 LYS CB C 13 31.376 0.10 . 1 . . . . 104 LYS CB . 16068 1
575 . 1 1 70 70 LYS N N 15 119.646 0.10 . 1 . . . . 104 LYS N . 16068 1
576 . 1 1 71 71 LYS H H 1 8.653 0.02 . 1 . . . . 105 LYS H . 16068 1
577 . 1 1 71 71 LYS HA H 1 4.513 0.02 . 1 . . . . 105 LYS HA . 16068 1
578 . 1 1 71 71 LYS HB2 H 1 2.110 0.02 . 1 . . . . 105 LYS HB2 . 16068 1
579 . 1 1 71 71 LYS HB3 H 1 1.900 0.02 . 1 . . . . 105 LYS HB3 . 16068 1
580 . 1 1 71 71 LYS HG2 H 1 1.690 0.02 . 1 . . . . 105 LYS HG2 . 16068 1
581 . 1 1 71 71 LYS C C 13 178.190 0.10 . 1 . . . . 105 LYS C . 16068 1
582 . 1 1 71 71 LYS CA C 13 56.415 0.10 . 1 . . . . 105 LYS CA . 16068 1
583 . 1 1 71 71 LYS CB C 13 30.942 0.10 . 1 . . . . 105 LYS CB . 16068 1
584 . 1 1 71 71 LYS CD C 13 27.000 0.10 . 1 . . . . 105 LYS CD . 16068 1
585 . 1 1 71 71 LYS N N 15 118.554 0.10 . 1 . . . . 105 LYS N . 16068 1
586 . 1 1 72 72 MET H H 1 7.596 0.02 . 1 . . . . 106 MET H . 16068 1
587 . 1 1 72 72 MET HA H 1 5.019 0.02 . 1 . . . . 106 MET HA . 16068 1
588 . 1 1 72 72 MET C C 13 172.309 0.10 . 1 . . . . 106 MET C . 16068 1
589 . 1 1 72 72 MET CA C 13 56.500 0.10 . 1 . . . . 106 MET CA . 16068 1
590 . 1 1 72 72 MET CB C 13 34.892 0.10 . 1 . . . . 106 MET CB . 16068 1
591 . 1 1 72 72 MET N N 15 119.949 0.10 . 1 . . . . 106 MET N . 16068 1
592 . 1 1 73 73 ARG H H 1 8.266 0.02 . 1 . . . . 107 ARG H . 16068 1
593 . 1 1 73 73 ARG HA H 1 4.075 0.02 . 1 . . . . 107 ARG HA . 16068 1
594 . 1 1 73 73 ARG HB2 H 1 0.950 0.02 . 1 . . . . 107 ARG HB2 . 16068 1
595 . 1 1 73 73 ARG C C 13 172.995 0.10 . 1 . . . . 107 ARG C . 16068 1
596 . 1 1 73 73 ARG CA C 13 53.348 0.10 . 1 . . . . 107 ARG CA . 16068 1
597 . 1 1 73 73 ARG CB C 13 31.579 0.10 . 1 . . . . 107 ARG CB . 16068 1
598 . 1 1 73 73 ARG N N 15 112.423 0.10 . 1 . . . . 107 ARG N . 16068 1
599 . 1 1 74 74 VAL H H 1 8.371 0.02 . 1 . . . . 108 VAL H . 16068 1
600 . 1 1 74 74 VAL HA H 1 4.954 0.02 . 1 . . . . 108 VAL HA . 16068 1
601 . 1 1 74 74 VAL HB H 1 1.470 0.02 . 1 . . . . 108 VAL HB . 16068 1
602 . 1 1 74 74 VAL HG11 H 1 0.330 0.02 . 1 . . . . 108 VAL HG1 . 16068 1
603 . 1 1 74 74 VAL HG12 H 1 0.330 0.02 . 1 . . . . 108 VAL HG1 . 16068 1
604 . 1 1 74 74 VAL HG13 H 1 0.330 0.02 . 1 . . . . 108 VAL HG1 . 16068 1
605 . 1 1 74 74 VAL HG21 H 1 0.300 0.02 . 1 . . . . 108 VAL HG2 . 16068 1
606 . 1 1 74 74 VAL HG22 H 1 0.300 0.02 . 1 . . . . 108 VAL HG2 . 16068 1
607 . 1 1 74 74 VAL HG23 H 1 0.300 0.02 . 1 . . . . 108 VAL HG2 . 16068 1
608 . 1 1 74 74 VAL C C 13 173.137 0.10 . 1 . . . . 108 VAL C . 16068 1
609 . 1 1 74 74 VAL CA C 13 58.400 0.10 . 1 . . . . 108 VAL CA . 16068 1
610 . 1 1 74 74 VAL CB C 13 35.700 0.10 . 1 . . . . 108 VAL CB . 16068 1
611 . 1 1 74 74 VAL CG1 C 13 22.300 0.10 . 1 . . . . 108 VAL CG1 . 16068 1
612 . 1 1 74 74 VAL CG2 C 13 21.300 0.10 . 1 . . . . 108 VAL CG2 . 16068 1
613 . 1 1 74 74 VAL N N 15 117.751 0.10 . 1 . . . . 108 VAL N . 16068 1
614 . 1 1 75 75 ILE H H 1 8.644 0.02 . 1 . . . . 109 ILE H . 16068 1
615 . 1 1 75 75 ILE HA H 1 4.772 0.02 . 1 . . . . 109 ILE HA . 16068 1
616 . 1 1 75 75 ILE HB H 1 1.610 0.02 . 1 . . . . 109 ILE HB . 16068 1
617 . 1 1 75 75 ILE HG21 H 1 0.480 0.02 . 1 . . . . 109 ILE HG2 . 16068 1
618 . 1 1 75 75 ILE HG22 H 1 0.480 0.02 . 1 . . . . 109 ILE HG2 . 16068 1
619 . 1 1 75 75 ILE HG23 H 1 0.480 0.02 . 1 . . . . 109 ILE HG2 . 16068 1
620 . 1 1 75 75 ILE C C 13 176.377 0.10 . 1 . . . . 109 ILE C . 16068 1
621 . 1 1 75 75 ILE CA C 13 57.500 0.10 . 1 . . . . 109 ILE CA . 16068 1
622 . 1 1 75 75 ILE CB C 13 35.550 0.10 . 1 . . . . 109 ILE CB . 16068 1
623 . 1 1 75 75 ILE CG2 C 13 16.200 0.10 . 1 . . . . 109 ILE CG2 . 16068 1
624 . 1 1 75 75 ILE N N 15 122.741 0.10 . 1 . . . . 109 ILE N . 16068 1
625 . 1 1 76 76 TYR H H 1 8.928 0.02 . 1 . . . . 110 TYR H . 16068 1
626 . 1 1 76 76 TYR HA H 1 4.873 0.02 . 1 . . . . 110 TYR HA . 16068 1
627 . 1 1 76 76 TYR HB2 H 1 2.480 0.02 . 1 . . . . 110 TYR HB2 . 16068 1
628 . 1 1 76 76 TYR HB3 H 1 2.270 0.02 . 1 . . . . 110 TYR HB3 . 16068 1
629 . 1 1 76 76 TYR HD1 H 1 6.710 0.02 . 1 . . . . 110 TYR HD1 . 16068 1
630 . 1 1 76 76 TYR HE1 H 1 6.580 0.02 . 1 . . . . 110 TYR HE1 . 16068 1
631 . 1 1 76 76 TYR C C 13 173.400 0.10 . 1 . . . . 110 TYR C . 16068 1
632 . 1 1 76 76 TYR CA C 13 54.699 0.10 . 1 . . . . 110 TYR CA . 16068 1
633 . 1 1 76 76 TYR CB C 13 40.392 0.10 . 1 . . . . 110 TYR CB . 16068 1
634 . 1 1 76 76 TYR CD1 C 13 132.700 0.10 . 1 . . . . 110 TYR CD1 . 16068 1
635 . 1 1 76 76 TYR CE1 C 13 117.900 0.10 . 1 . . . . 110 TYR CE1 . 16068 1
636 . 1 1 76 76 TYR N N 15 129.091 0.10 . 1 . . . . 110 TYR N . 16068 1
637 . 1 1 77 77 ARG H H 1 9.206 0.02 . 1 . . . . 111 ARG H . 16068 1
638 . 1 1 77 77 ARG HA H 1 3.537 0.02 . 1 . . . . 111 ARG HA . 16068 1
639 . 1 1 77 77 ARG HB2 H 1 1.560 0.02 . 1 . . . . 111 ARG HB2 . 16068 1
640 . 1 1 77 77 ARG HB3 H 1 1.010 0.02 . 1 . . . . 111 ARG HB3 . 16068 1
641 . 1 1 77 77 ARG HD2 H 1 2.860 0.02 . 1 . . . . 111 ARG HD2 . 16068 1
642 . 1 1 77 77 ARG HD3 H 1 2.770 0.02 . 1 . . . . 111 ARG HD3 . 16068 1
643 . 1 1 77 77 ARG C C 13 176.065 0.10 . 1 . . . . 111 ARG C . 16068 1
644 . 1 1 77 77 ARG CA C 13 56.490 0.10 . 1 . . . . 111 ARG CA . 16068 1
645 . 1 1 77 77 ARG CB C 13 27.448 0.10 . 1 . . . . 111 ARG CB . 16068 1
646 . 1 1 77 77 ARG N N 15 126.774 0.10 . 1 . . . . 111 ARG N . 16068 1
647 . 1 1 78 78 GLY H H 1 8.155 0.02 . 1 . . . . 112 GLY H . 16068 1
648 . 1 1 78 78 GLY HA2 H 1 4.040 0.02 . 1 . . . . 112 GLY HA2 . 16068 1
649 . 1 1 78 78 GLY HA3 H 1 3.540 0.02 . 1 . . . . 112 GLY HA3 . 16068 1
650 . 1 1 78 78 GLY C C 13 173.810 0.10 . 1 . . . . 112 GLY C . 16068 1
651 . 1 1 78 78 GLY CA C 13 45.284 0.10 . 1 . . . . 112 GLY CA . 16068 1
652 . 1 1 78 78 GLY N N 15 102.172 0.10 . 1 . . . . 112 GLY N . 16068 1
653 . 1 1 79 79 LYS HA H 1 3.910 0.02 . 1 . . . . 113 LYS HA . 16068 1
654 . 1 1 79 79 LYS C C 13 174.750 0.10 . 1 . . . . 113 LYS C . 16068 1
655 . 1 1 79 79 LYS CA C 13 53.808 0.10 . 1 . . . . 113 LYS CA . 16068 1
656 . 1 1 79 79 LYS CB C 13 33.298 0.10 . 1 . . . . 113 LYS CB . 16068 1
657 . 1 1 80 80 ILE H H 1 8.484 0.02 . 1 . . . . 114 ILE H . 16068 1
658 . 1 1 80 80 ILE HA H 1 3.860 0.02 . 1 . . . . 114 ILE HA . 16068 1
659 . 1 1 80 80 ILE HB H 1 1.350 0.02 . 1 . . . . 114 ILE HB . 16068 1
660 . 1 1 80 80 ILE HG21 H 1 0.460 0.02 . 1 . . . . 114 ILE HG2 . 16068 1
661 . 1 1 80 80 ILE HG22 H 1 0.460 0.02 . 1 . . . . 114 ILE HG2 . 16068 1
662 . 1 1 80 80 ILE HG23 H 1 0.460 0.02 . 1 . . . . 114 ILE HG2 . 16068 1
663 . 1 1 80 80 ILE C C 13 174.732 0.10 . 1 . . . . 114 ILE C . 16068 1
664 . 1 1 80 80 ILE CA C 13 61.130 0.10 . 1 . . . . 114 ILE CA . 16068 1
665 . 1 1 80 80 ILE CB C 13 37.740 0.10 . 1 . . . . 114 ILE CB . 16068 1
666 . 1 1 80 80 ILE CG2 C 13 17.600 0.10 . 1 . . . . 114 ILE CG2 . 16068 1
667 . 1 1 80 80 ILE N N 15 121.186 0.10 . 1 . . . . 114 ILE N . 16068 1
668 . 1 1 81 81 VAL H H 1 9.395 0.02 . 1 . . . . 115 VAL H . 16068 1
669 . 1 1 81 81 VAL HA H 1 4.645 0.02 . 1 . . . . 115 VAL HA . 16068 1
670 . 1 1 81 81 VAL HB H 1 1.760 0.02 . 1 . . . . 115 VAL HB . 16068 1
671 . 1 1 81 81 VAL HG11 H 1 0.580 0.02 . 1 . . . . 115 VAL HG1 . 16068 1
672 . 1 1 81 81 VAL HG12 H 1 0.580 0.02 . 1 . . . . 115 VAL HG1 . 16068 1
673 . 1 1 81 81 VAL HG13 H 1 0.580 0.02 . 1 . . . . 115 VAL HG1 . 16068 1
674 . 1 1 81 81 VAL C C 13 174.934 0.10 . 1 . . . . 115 VAL C . 16068 1
675 . 1 1 81 81 VAL CA C 13 60.401 0.10 . 1 . . . . 115 VAL CA . 16068 1
676 . 1 1 81 81 VAL CB C 13 32.142 0.10 . 1 . . . . 115 VAL CB . 16068 1
677 . 1 1 81 81 VAL CG1 C 13 20.700 0.10 . 1 . . . . 115 VAL CG1 . 16068 1
678 . 1 1 81 81 VAL N N 15 129.212 0.10 . 1 . . . . 115 VAL N . 16068 1
679 . 1 1 82 82 THR H H 1 8.661 0.02 . 1 . . . . 116 THR H . 16068 1
680 . 1 1 82 82 THR HA H 1 4.483 0.02 . 1 . . . . 116 THR HA . 16068 1
681 . 1 1 82 82 THR HB H 1 4.020 0.02 . 1 . . . . 116 THR HB . 16068 1
682 . 1 1 82 82 THR HG21 H 1 1.090 0.02 . 1 . . . . 116 THR HG1 . 16068 1
683 . 1 1 82 82 THR HG22 H 1 1.090 0.02 . 1 . . . . 116 THR HG1 . 16068 1
684 . 1 1 82 82 THR HG23 H 1 1.090 0.02 . 1 . . . . 116 THR HG1 . 16068 1
685 . 1 1 82 82 THR C C 13 175.000 0.10 . 1 . . . . 116 THR C . 16068 1
686 . 1 1 82 82 THR CA C 13 59.911 0.10 . 1 . . . . 116 THR CA . 16068 1
687 . 1 1 82 82 THR CB C 13 69.844 0.10 . 1 . . . . 116 THR CB . 16068 1
688 . 1 1 82 82 THR CG2 C 13 21.800 0.10 . 1 . . . . 116 THR CG2 . 16068 1
689 . 1 1 82 82 THR N N 15 120.129 0.10 . 1 . . . . 116 THR N . 16068 1
690 . 1 1 83 83 PHE H H 1 9.153 0.02 . 1 . . . . 117 PHE H . 16068 1
691 . 1 1 83 83 PHE HA H 1 5.003 0.02 . 1 . . . . 117 PHE HA . 16068 1
692 . 1 1 83 83 PHE HB2 H 1 3.350 0.02 . 1 . . . . 117 PHE HB2 . 16068 1
693 . 1 1 83 83 PHE C C 13 177.126 0.10 . 1 . . . . 117 PHE C . 16068 1
694 . 1 1 83 83 PHE CA C 13 55.003 0.10 . 1 . . . . 117 PHE CA . 16068 1
695 . 1 1 83 83 PHE CB C 13 37.018 0.10 . 1 . . . . 117 PHE CB . 16068 1
696 . 1 1 83 83 PHE N N 15 123.251 0.10 . 1 . . . . 117 PHE N . 16068 1
697 . 1 1 84 84 ILE H H 1 8.882 0.02 . 1 . . . . 118 ILE H . 16068 1
698 . 1 1 84 84 ILE HA H 1 4.320 0.02 . 1 . . . . 118 ILE HA . 16068 1
699 . 1 1 84 84 ILE HB H 1 1.690 0.02 . 1 . . . . 118 ILE HB . 16068 1
700 . 1 1 84 84 ILE HD11 H 1 0.710 0.02 . 1 . . . . 118 ILE HD1 . 16068 1
701 . 1 1 84 84 ILE HD12 H 1 0.710 0.02 . 1 . . . . 118 ILE HD1 . 16068 1
702 . 1 1 84 84 ILE HD13 H 1 0.710 0.02 . 1 . . . . 118 ILE HD1 . 16068 1
703 . 1 1 84 84 ILE HG12 H 1 1.310 0.02 . 1 . . . . 118 ILE HG12 . 16068 1
704 . 1 1 84 84 ILE HG21 H 1 0.830 0.02 . 1 . . . . 118 ILE HG2 . 16068 1
705 . 1 1 84 84 ILE HG22 H 1 0.830 0.02 . 1 . . . . 118 ILE HG2 . 16068 1
706 . 1 1 84 84 ILE HG23 H 1 0.830 0.02 . 1 . . . . 118 ILE HG2 . 16068 1
707 . 1 1 84 84 ILE C C 13 175.958 0.10 . 1 . . . . 118 ILE C . 16068 1
708 . 1 1 84 84 ILE CA C 13 60.275 0.10 . 1 . . . . 118 ILE CA . 16068 1
709 . 1 1 84 84 ILE CB C 13 37.057 0.10 . 1 . . . . 118 ILE CB . 16068 1
710 . 1 1 84 84 ILE CD1 C 13 12.900 0.10 . 1 . . . . 118 ILE CD1 . 16068 1
711 . 1 1 84 84 ILE CG2 C 13 16.900 0.10 . 1 . . . . 118 ILE CG2 . 16068 1
712 . 1 1 84 84 ILE N N 15 122.450 0.10 . 1 . . . . 118 ILE N . 16068 1
713 . 1 1 85 85 GLY H H 1 8.198 0.02 . 1 . . . . 119 GLY H . 16068 1
714 . 1 1 85 85 GLY HA2 H 1 4.050 0.02 . 1 . . . . 119 GLY HA2 . 16068 1
715 . 1 1 85 85 GLY HA3 H 1 3.900 0.02 . 1 . . . . 119 GLY HA3 . 16068 1
716 . 1 1 85 85 GLY C C 13 172.376 0.10 . 1 . . . . 119 GLY C . 16068 1
717 . 1 1 85 85 GLY CA C 13 44.033 0.10 . 1 . . . . 119 GLY CA . 16068 1
718 . 1 1 85 85 GLY N N 15 112.995 0.10 . 1 . . . . 119 GLY N . 16068 1
719 . 1 1 86 86 ASP H H 1 8.132 0.02 . 1 . . . . 120 ASP H . 16068 1
720 . 1 1 86 86 ASP HA H 1 4.938 0.02 . 1 . . . . 120 ASP HA . 16068 1
721 . 1 1 86 86 ASP HB2 H 1 2.690 0.02 . 1 . . . . 120 ASP HB2 . 16068 1
722 . 1 1 86 86 ASP HB3 H 1 2.400 0.02 . 1 . . . . 120 ASP HB3 . 16068 1
723 . 1 1 86 86 ASP C C 13 175.418 0.10 . 1 . . . . 120 ASP C . 16068 1
724 . 1 1 86 86 ASP CA C 13 52.656 0.10 . 1 . . . . 120 ASP CA . 16068 1
725 . 1 1 86 86 ASP CB C 13 40.163 0.10 . 1 . . . . 120 ASP CB . 16068 1
726 . 1 1 86 86 ASP N N 15 119.130 0.10 . 1 . . . . 120 ASP N . 16068 1
727 . 1 1 87 87 PRO HA H 1 4.470 0.02 . 1 . . . . 121 PRO HA . 16068 1
728 . 1 1 87 87 PRO HD3 H 1 3.800 0.02 . 1 . . . . 121 PRO HD3 . 16068 1
729 . 1 1 87 87 PRO HG2 H 1 1.910 0.02 . 1 . . . . 121 PRO HG2 . 16068 1
730 . 1 1 87 87 PRO HG3 H 1 1.550 0.02 . 1 . . . . 121 PRO HG3 . 16068 1
731 . 1 1 87 87 PRO CA C 13 175.750 0.10 . 1 . . . . 121 PRO CA . 16068 1
732 . 1 1 87 87 PRO CB C 13 62.414 0.10 . 1 . . . . 121 PRO CB . 16068 1
733 . 1 1 87 87 PRO CD C 13 27.000 0.10 . 1 . . . . 121 PRO CD . 16068 1
734 . 1 1 87 87 PRO CG C 13 30.431 0.10 . 1 . . . . 121 PRO CG . 16068 1
735 . 1 1 87 87 PRO N N 15 49.700 0.10 . 1 . . . . 121 PRO N . 16068 1
736 . 1 1 88 88 VAL H H 1 8.707 0.02 . 1 . . . . 122 VAL H . 16068 1
737 . 1 1 88 88 VAL HA H 1 4.400 0.02 . 1 . . . . 122 VAL HA . 16068 1
738 . 1 1 88 88 VAL HB H 1 2.000 0.02 . 1 . . . . 122 VAL HB . 16068 1
739 . 1 1 88 88 VAL HG11 H 1 1.020 0.02 . 1 . . . . 122 VAL HG1 . 16068 1
740 . 1 1 88 88 VAL HG12 H 1 1.020 0.02 . 1 . . . . 122 VAL HG1 . 16068 1
741 . 1 1 88 88 VAL HG13 H 1 1.020 0.02 . 1 . . . . 122 VAL HG1 . 16068 1
742 . 1 1 88 88 VAL HG21 H 1 0.940 0.02 . 1 . . . . 122 VAL HG2 . 16068 1
743 . 1 1 88 88 VAL HG22 H 1 0.940 0.02 . 1 . . . . 122 VAL HG2 . 16068 1
744 . 1 1 88 88 VAL HG23 H 1 0.940 0.02 . 1 . . . . 122 VAL HG2 . 16068 1
745 . 1 1 88 88 VAL C C 13 174.250 0.10 . 1 . . . . 122 VAL C . 16068 1
746 . 1 1 88 88 VAL CA C 13 60.598 0.10 . 1 . . . . 122 VAL CA . 16068 1
747 . 1 1 88 88 VAL CB C 13 34.847 0.10 . 1 . . . . 122 VAL CB . 16068 1
748 . 1 1 88 88 VAL CG1 C 13 20.900 0.10 . 1 . . . . 122 VAL CG1 . 16068 1
749 . 1 1 88 88 VAL CG2 C 13 20.600 0.10 . 1 . . . . 122 VAL CG2 . 16068 1
750 . 1 1 88 88 VAL N N 15 121.987 0.10 . 1 . . . . 122 VAL N . 16068 1
751 . 1 1 89 89 ASP H H 1 8.437 0.02 . 1 . . . . 123 ASP H . 16068 1
752 . 1 1 89 89 ASP HA H 1 5.068 0.02 . 1 . . . . 123 ASP HA . 16068 1
753 . 1 1 89 89 ASP HB2 H 1 2.860 0.02 . 1 . . . . 123 ASP HB2 . 16068 1
754 . 1 1 89 89 ASP HB3 H 1 2.700 0.02 . 1 . . . . 123 ASP HB3 . 16068 1
755 . 1 1 89 89 ASP C C 13 177.435 0.10 . 1 . . . . 123 ASP C . 16068 1
756 . 1 1 89 89 ASP CA C 13 52.751 0.10 . 1 . . . . 123 ASP CA . 16068 1
757 . 1 1 89 89 ASP CB C 13 40.191 0.10 . 1 . . . . 123 ASP CB . 16068 1
758 . 1 1 89 89 ASP N N 15 125.856 0.10 . 1 . . . . 123 ASP N . 16068 1
759 . 1 1 90 90 LEU H H 1 8.793 0.02 . 1 . . . . 124 LEU H . 16068 1
760 . 1 1 90 90 LEU HA H 1 4.047 0.02 . 1 . . . . 124 LEU HA . 16068 1
761 . 1 1 90 90 LEU CA C 13 56.836 0.10 . 1 . . . . 124 LEU CA . 16068 1
762 . 1 1 90 90 LEU CB C 13 41.301 0.10 . 1 . . . . 124 LEU CB . 16068 1
763 . 1 1 90 90 LEU N N 15 128.178 0.10 . 1 . . . . 124 LEU N . 16068 1
764 . 1 1 91 91 SER H H 1 8.927 0.02 . 1 . . . . 125 SER H . 16068 1
765 . 1 1 91 91 SER HA H 1 4.287 0.02 . 1 . . . . 125 SER HA . 16068 1
766 . 1 1 91 91 SER C C 13 173.984 0.10 . 1 . . . . 125 SER C . 16068 1
767 . 1 1 91 91 SER CA C 13 58.498 0.10 . 1 . . . . 125 SER CA . 16068 1
768 . 1 1 91 91 SER CB C 13 63.600 0.10 . 1 . . . . 125 SER CB . 16068 1
769 . 1 1 91 91 SER N N 15 115.226 0.10 . 1 . . . . 125 SER N . 16068 1
770 . 1 1 92 92 GLY H H 1 8.250 0.02 . 1 . . . . 126 GLY H . 16068 1
771 . 1 1 92 92 GLY HA2 H 1 3.950 0.02 . 1 . . . . 126 GLY HA2 . 16068 1
772 . 1 1 92 92 GLY HA3 H 1 3.670 0.02 . 1 . . . . 126 GLY HA3 . 16068 1
773 . 1 1 92 92 GLY C C 13 174.700 0.10 . 1 . . . . 126 GLY C . 16068 1
774 . 1 1 92 92 GLY CA C 13 45.900 0.10 . 1 . . . . 126 GLY CA . 16068 1
775 . 1 1 92 92 GLY N N 15 109.395 0.10 . 1 . . . . 126 GLY N . 16068 1
776 . 1 1 94 94 GLN C C 13 174.459 0.10 . 1 . . . . 128 GLN C . 16068 1
777 . 1 1 94 94 GLN CA C 13 56.434 0.10 . 1 . . . . 128 GLN CA . 16068 1
778 . 1 1 94 94 GLN CB C 13 25.491 0.10 . 1 . . . . 128 GLN CB . 16068 1
779 . 1 1 95 95 GLU H H 1 8.474 0.02 . 1 . . . . 129 GLU H . 16068 1
780 . 1 1 95 95 GLU HA H 1 4.596 0.02 . 1 . . . . 129 GLU HA . 16068 1
781 . 1 1 95 95 GLU HB2 H 1 2.110 0.02 . 1 . . . . 129 GLU HB2 . 16068 1
782 . 1 1 95 95 GLU HB3 H 1 1.900 0.02 . 1 . . . . 129 GLU HB3 . 16068 1
783 . 1 1 95 95 GLU HG2 H 1 2.250 0.02 . 1 . . . . 129 GLU HG2 . 16068 1
784 . 1 1 95 95 GLU C C 13 177.559 0.10 . 1 . . . . 129 GLU C . 16068 1
785 . 1 1 95 95 GLU CA C 13 57.183 0.10 . 1 . . . . 129 GLU CA . 16068 1
786 . 1 1 95 95 GLU CB C 13 31.432 0.10 . 1 . . . . 129 GLU CB . 16068 1
787 . 1 1 95 95 GLU N N 15 115.145 0.10 . 1 . . . . 129 GLU N . 16068 1
788 . 1 1 96 96 ILE H H 1 9.393 0.02 . 1 . . . . 130 ILE H . 16068 1
789 . 1 1 96 96 ILE HA H 1 4.660 0.02 . 1 . . . . 130 ILE HA . 16068 1
790 . 1 1 96 96 ILE HB H 1 1.830 0.02 . 1 . . . . 130 ILE HB . 16068 1
791 . 1 1 96 96 ILE HG21 H 1 1.030 0.02 . 1 . . . . 130 ILE HG2 . 16068 1
792 . 1 1 96 96 ILE HG22 H 1 1.030 0.02 . 1 . . . . 130 ILE HG2 . 16068 1
793 . 1 1 96 96 ILE HG23 H 1 1.030 0.02 . 1 . . . . 130 ILE HG2 . 16068 1
794 . 1 1 96 96 ILE C C 13 173.821 0.10 . 1 . . . . 130 ILE C . 16068 1
795 . 1 1 96 96 ILE CA C 13 59.481 0.10 . 1 . . . . 130 ILE CA . 16068 1
796 . 1 1 96 96 ILE CB C 13 41.386 0.10 . 1 . . . . 130 ILE CB . 16068 1
797 . 1 1 96 96 ILE N N 15 124.603 0.10 . 1 . . . . 130 ILE N . 16068 1
798 . 1 1 97 97 THR H H 1 9.341 0.02 . 1 . . . . 131 THR H . 16068 1
799 . 1 1 97 97 THR HA H 1 5.135 0.02 . 1 . . . . 131 THR HA . 16068 1
800 . 1 1 97 97 THR HB H 1 3.590 0.02 . 1 . . . . 131 THR HB . 16068 1
801 . 1 1 97 97 THR HG21 H 1 0.980 0.02 . 1 . . . . 131 THR HG1 . 16068 1
802 . 1 1 97 97 THR HG22 H 1 0.980 0.02 . 1 . . . . 131 THR HG1 . 16068 1
803 . 1 1 97 97 THR HG23 H 1 0.980 0.02 . 1 . . . . 131 THR HG1 . 16068 1
804 . 1 1 97 97 THR C C 13 172.742 0.10 . 1 . . . . 131 THR C . 16068 1
805 . 1 1 97 97 THR CA C 13 62.458 0.10 . 1 . . . . 131 THR CA . 16068 1
806 . 1 1 97 97 THR CB C 13 69.995 0.10 . 1 . . . . 131 THR CB . 16068 1
807 . 1 1 97 97 THR CG2 C 13 22.200 0.10 . 1 . . . . 131 THR CG2 . 16068 1
808 . 1 1 97 97 THR N N 15 125.280 0.10 . 1 . . . . 131 THR N . 16068 1
809 . 1 1 98 98 ARG H H 1 9.286 0.02 . 1 . . . . 132 ARG H . 16068 1
810 . 1 1 98 98 ARG HA H 1 5.263 0.02 . 1 . . . . 132 ARG HA . 16068 1
811 . 1 1 98 98 ARG HB2 H 1 1.710 0.02 . 1 . . . . 132 ARG HB2 . 16068 1
812 . 1 1 98 98 ARG HB3 H 1 1.360 0.02 . 1 . . . . 132 ARG HB3 . 16068 1
813 . 1 1 98 98 ARG HD2 H 1 2.930 0.02 . 1 . . . . 132 ARG HD2 . 16068 1
814 . 1 1 98 98 ARG HG2 H 1 0.950 0.02 . 1 . . . . 132 ARG HG2 . 16068 1
815 . 1 1 98 98 ARG HG3 H 1 0.830 0.02 . 1 . . . . 132 ARG HG3 . 16068 1
816 . 1 1 98 98 ARG C C 13 175.462 0.10 . 1 . . . . 132 ARG C . 16068 1
817 . 1 1 98 98 ARG CA C 13 53.122 0.10 . 1 . . . . 132 ARG CA . 16068 1
818 . 1 1 98 98 ARG CB C 13 32.555 0.10 . 1 . . . . 132 ARG CB . 16068 1
819 . 1 1 98 98 ARG N N 15 126.525 0.10 . 1 . . . . 132 ARG N . 16068 1
820 . 1 1 99 99 ILE H H 1 9.338 0.02 . 1 . . . . 133 ILE H . 16068 1
821 . 1 1 99 99 ILE HA H 1 3.959 0.02 . 1 . . . . 133 ILE HA . 16068 1
822 . 1 1 99 99 ILE HB H 1 1.040 0.02 . 1 . . . . 133 ILE HB . 16068 1
823 . 1 1 99 99 ILE HD11 H 1 0.310 0.02 . 1 . . . . 133 ILE HD1 . 16068 1
824 . 1 1 99 99 ILE HD12 H 1 0.310 0.02 . 1 . . . . 133 ILE HD1 . 16068 1
825 . 1 1 99 99 ILE HD13 H 1 0.310 0.02 . 1 . . . . 133 ILE HD1 . 16068 1
826 . 1 1 99 99 ILE HG12 H 1 0.510 0.02 . 1 . . . . 133 ILE HG12 . 16068 1
827 . 1 1 99 99 ILE HG21 H 1 -0.120 0.02 . 1 . . . . 133 ILE HG2 . 16068 1
828 . 1 1 99 99 ILE HG22 H 1 -0.120 0.02 . 1 . . . . 133 ILE HG2 . 16068 1
829 . 1 1 99 99 ILE HG23 H 1 -0.120 0.02 . 1 . . . . 133 ILE HG2 . 16068 1
830 . 1 1 99 99 ILE C C 13 173.860 0.10 . 1 . . . . 133 ILE C . 16068 1
831 . 1 1 99 99 ILE CA C 13 59.719 0.10 . 1 . . . . 133 ILE CA . 16068 1
832 . 1 1 99 99 ILE CB C 13 41.429 0.10 . 1 . . . . 133 ILE CB . 16068 1
833 . 1 1 99 99 ILE CG1 C 13 14.500 0.10 . 1 . . . . 133 ILE CG1 . 16068 1
834 . 1 1 99 99 ILE CG2 C 13 16.500 0.10 . 1 . . . . 133 ILE CG2 . 16068 1
835 . 1 1 99 99 ILE N N 15 129.483 0.10 . 1 . . . . 133 ILE N . 16068 1
836 . 1 1 100 100 LYS H H 1 8.457 0.02 . 1 . . . . 134 LYS H . 16068 1
837 . 1 1 100 100 LYS HA H 1 4.990 0.02 . 1 . . . . 134 LYS HA . 16068 1
838 . 1 1 100 100 LYS C C 13 175.750 0.10 . 1 . . . . 134 LYS C . 16068 1
839 . 1 1 100 100 LYS CA C 13 54.548 0.10 . 1 . . . . 134 LYS CA . 16068 1
840 . 1 1 100 100 LYS CB C 13 32.800 0.10 . 1 . . . . 134 LYS CB . 16068 1
841 . 1 1 100 100 LYS N N 15 128.506 0.10 . 1 . . . . 134 LYS N . 16068 1
842 . 1 1 101 101 GLY H H 1 8.968 0.02 . 1 . . . . 135 GLY H . 16068 1
843 . 1 1 101 101 GLY HA2 H 1 5.350 0.02 . 1 . . . . 135 GLY HA2 . 16068 1
844 . 1 1 101 101 GLY HA3 H 1 3.290 0.02 . 1 . . . . 135 GLY HA3 . 16068 1
845 . 1 1 101 101 GLY C C 13 171.558 0.10 . 1 . . . . 135 GLY C . 16068 1
846 . 1 1 101 101 GLY CA C 13 44.286 0.10 . 1 . . . . 135 GLY CA . 16068 1
847 . 1 1 101 101 GLY N N 15 110.167 0.10 . 1 . . . . 135 GLY N . 16068 1
848 . 1 1 102 102 LYS H H 1 9.158 0.02 . 1 . . . . 136 LYS H . 16068 1
849 . 1 1 102 102 LYS C C 13 174.516 0.10 . 1 . . . . 136 LYS C . 16068 1
850 . 1 1 102 102 LYS CA C 13 53.781 0.10 . 1 . . . . 136 LYS CA . 16068 1
851 . 1 1 102 102 LYS CB C 13 34.807 0.10 . 1 . . . . 136 LYS CB . 16068 1
852 . 1 1 102 102 LYS N N 15 119.838 0.10 . 1 . . . . 136 LYS N . 16068 1
853 . 1 1 103 103 GLU H H 1 8.711 0.02 . 1 . . . . 137 GLU H . 16068 1
854 . 1 1 103 103 GLU HA H 1 4.709 0.02 . 1 . . . . 137 GLU HA . 16068 1
855 . 1 1 103 103 GLU C C 13 176.875 0.10 . 1 . . . . 137 GLU C . 16068 1
856 . 1 1 103 103 GLU CA C 13 56.833 0.10 . 1 . . . . 137 GLU CA . 16068 1
857 . 1 1 103 103 GLU CB C 13 30.640 0.10 . 1 . . . . 137 GLU CB . 16068 1
858 . 1 1 103 103 GLU N N 15 124.293 0.10 . 1 . . . . 137 GLU N . 16068 1
859 . 1 1 104 104 ASP H H 1 9.334 0.02 . 1 . . . . 138 ASP H . 16068 1
860 . 1 1 104 104 ASP HA H 1 4.954 0.02 . 1 . . . . 138 ASP HA . 16068 1
861 . 1 1 104 104 ASP HB2 H 1 2.650 0.02 . 1 . . . . 138 ASP HB2 . 16068 1
862 . 1 1 104 104 ASP HB3 H 1 2.180 0.02 . 1 . . . . 138 ASP HB3 . 16068 1
863 . 1 1 104 104 ASP C C 13 175.340 0.10 . 1 . . . . 138 ASP C . 16068 1
864 . 1 1 104 104 ASP CA C 13 53.107 0.10 . 1 . . . . 138 ASP CA . 16068 1
865 . 1 1 104 104 ASP CB C 13 42.374 0.10 . 1 . . . . 138 ASP CB . 16068 1
866 . 1 1 104 104 ASP N N 15 127.542 0.10 . 1 . . . . 138 ASP N . 16068 1
867 . 1 1 105 105 GLY H H 1 7.732 0.02 . 1 . . . . 139 GLY H . 16068 1
868 . 1 1 105 105 GLY HA2 H 1 4.360 0.02 . 1 . . . . 139 GLY HA2 . 16068 1
869 . 1 1 105 105 GLY HA3 H 1 3.800 0.02 . 1 . . . . 139 GLY HA3 . 16068 1
870 . 1 1 105 105 GLY C C 13 172.374 0.10 . 1 . . . . 139 GLY C . 16068 1
871 . 1 1 105 105 GLY CA C 13 43.800 0.10 . 1 . . . . 139 GLY CA . 16068 1
872 . 1 1 105 105 GLY N N 15 106.466 0.10 . 1 . . . . 139 GLY N . 16068 1
873 . 1 1 106 106 ALA H H 1 8.191 0.02 . 1 . . . . 140 ALA H . 16068 1
874 . 1 1 106 106 ALA HA H 1 4.564 0.02 . 1 . . . . 140 ALA HA . 16068 1
875 . 1 1 106 106 ALA HB1 H 1 1.350 0.02 . 1 . . . . 140 ALA HB . 16068 1
876 . 1 1 106 106 ALA HB2 H 1 1.350 0.02 . 1 . . . . 140 ALA HB . 16068 1
877 . 1 1 106 106 ALA HB3 H 1 1.350 0.02 . 1 . . . . 140 ALA HB . 16068 1
878 . 1 1 106 106 ALA C C 13 177.004 0.10 . 1 . . . . 140 ALA C . 16068 1
879 . 1 1 106 106 ALA CA C 13 51.406 0.10 . 1 . . . . 140 ALA CA . 16068 1
880 . 1 1 106 106 ALA CB C 13 19.500 0.10 . 1 . . . . 140 ALA CB . 16068 1
881 . 1 1 106 106 ALA N N 15 120.674 0.10 . 1 . . . . 140 ALA N . 16068 1
882 . 1 1 107 107 TYR H H 1 8.458 0.02 . 1 . . . . 141 TYR H . 16068 1
883 . 1 1 107 107 TYR HA H 1 4.578 0.02 . 1 . . . . 141 TYR HA . 16068 1
884 . 1 1 107 107 TYR HB2 H 1 2.570 0.02 . 1 . . . . 141 TYR HB2 . 16068 1
885 . 1 1 107 107 TYR HD1 H 1 6.930 0.02 . 1 . . . . 141 TYR HD1 . 16068 1
886 . 1 1 107 107 TYR HE1 H 1 6.760 0.02 . 1 . . . . 141 TYR HE1 . 16068 1
887 . 1 1 107 107 TYR C C 13 174.746 0.10 . 1 . . . . 141 TYR C . 16068 1
888 . 1 1 107 107 TYR CA C 13 56.554 0.10 . 1 . . . . 141 TYR CA . 16068 1
889 . 1 1 107 107 TYR CB C 13 38.649 0.10 . 1 . . . . 141 TYR CB . 16068 1
890 . 1 1 107 107 TYR CD1 C 13 133.100 0.10 . 1 . . . . 141 TYR CD1 . 16068 1
891 . 1 1 107 107 TYR CE1 C 13 117.900 0.10 . 1 . . . . 141 TYR CE1 . 16068 1
892 . 1 1 107 107 TYR N N 15 121.312 0.10 . 1 . . . . 141 TYR N . 16068 1
893 . 1 1 108 108 VAL H H 1 7.941 0.02 . 1 . . . . 142 VAL H . 16068 1
894 . 1 1 108 108 VAL HA H 1 4.008 0.02 . 1 . . . . 142 VAL HA . 16068 1
895 . 1 1 108 108 VAL HB H 1 2.020 0.02 . 1 . . . . 142 VAL HB . 16068 1
896 . 1 1 108 108 VAL HG11 H 1 0.790 0.02 . 1 . . . . 142 VAL HG1 . 16068 1
897 . 1 1 108 108 VAL HG12 H 1 0.790 0.02 . 1 . . . . 142 VAL HG1 . 16068 1
898 . 1 1 108 108 VAL HG13 H 1 0.790 0.02 . 1 . . . . 142 VAL HG1 . 16068 1
899 . 1 1 108 108 VAL HG21 H 1 0.760 0.02 . 1 . . . . 142 VAL HG2 . 16068 1
900 . 1 1 108 108 VAL HG22 H 1 0.760 0.02 . 1 . . . . 142 VAL HG2 . 16068 1
901 . 1 1 108 108 VAL HG23 H 1 0.760 0.02 . 1 . . . . 142 VAL HG2 . 16068 1
902 . 1 1 108 108 VAL C C 13 174.701 0.10 . 1 . . . . 142 VAL C . 16068 1
903 . 1 1 108 108 VAL CA C 13 60.912 0.10 . 1 . . . . 142 VAL CA . 16068 1
904 . 1 1 108 108 VAL CB C 13 32.065 0.10 . 1 . . . . 142 VAL CB . 16068 1
905 . 1 1 108 108 VAL CG1 C 13 20.700 0.10 . 1 . . . . 142 VAL CG1 . 16068 1
906 . 1 1 108 108 VAL CG2 C 13 19.100 0.10 . 1 . . . . 142 VAL CG2 . 16068 1
907 . 1 1 108 108 VAL N N 15 125.257 0.10 . 1 . . . . 142 VAL N . 16068 1
908 . 1 1 109 109 GLY H H 1 6.826 0.02 . 1 . . . . 143 GLY H . 16068 1
909 . 1 1 109 109 GLY HA2 H 1 3.610 0.02 . 1 . . . . 143 GLY HA2 . 16068 1
910 . 1 1 109 109 GLY HA3 H 1 3.470 0.02 . 1 . . . . 143 GLY HA3 . 16068 1
911 . 1 1 109 109 GLY C C 13 178.505 0.10 . 1 . . . . 143 GLY C . 16068 1
912 . 1 1 109 109 GLY CA C 13 45.440 0.10 . 1 . . . . 143 GLY CA . 16068 1
913 . 1 1 109 109 GLY N N 15 116.746 0.10 . 1 . . . . 143 GLY N . 16068 1
stop_
save_