Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 17475
_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 'Origin nmrStar file /ebi/msd/pdb_root/Processing/prepare/2y9t/ebi/nmr.data.csh'
_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 NOESY' 1 $sample_1 solution 17475 1
2 '2D TOCSY' 1 $sample_1 solution 17475 1
3 'DQF COSY' 1 $sample_1 solution 17475 1
4 'HSQC (13C and 15N)' 1 $sample_1 solution 17475 1
5 '3D HNCACB' 1 $sample_1 solution 17475 1
6 CBCACONH 1 $sample_1 solution 17475 1
7 CCCONH 1 $sample_1 solution 17475 1
8 HNCACO 1 $sample_1 solution 17475 1
9 HNCO 1 $sample_1 solution 17475 1
10 HNHB 1 $sample_1 solution 17475 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 2 2 SER H H 1 7.783 0.001 . 1 . 2 . . 2 SER H . 17475 1
2 . 1 1 2 2 SER HA H 1 4.102 0.001 . 1 . 4 . . 2 SER HA . 17475 1
3 . 1 1 2 2 SER HB2 H 1 3.889 0.001 . 2 . 7 . . 2 SER HB2 . 17475 1
4 . 1 1 2 2 SER HB3 H 1 3.991 0.001 . 2 . 8 . . 2 SER HB3 . 17475 1
5 . 1 1 2 2 SER CA C 13 58.500 0.010 . 1 . 3 . . 2 SER CA . 17475 1
6 . 1 1 2 2 SER CB C 13 63.960 0.010 . 1 . 6 . . 2 SER CB . 17475 1
7 . 1 1 2 2 SER N N 15 126.720 0.010 . 1 . 1 . . 2 SER N . 17475 1
8 . 1 1 3 3 TYR H H 1 8.275 0.001 . 1 . 10 . . 3 TYR H . 17475 1
9 . 1 1 3 3 TYR HA H 1 4.788 0.001 . 1 . 12 . . 3 TYR HA . 17475 1
10 . 1 1 3 3 TYR HB2 H 1 3.053 0.001 . 2 . 15 . . 3 TYR HB2 . 17475 1
11 . 1 1 3 3 TYR HB3 H 1 2.840 0.001 . 2 . 16 . . 3 TYR HB3 . 17475 1
12 . 1 1 3 3 TYR CA C 13 56.190 0.010 . 1 . 11 . . 3 TYR CA . 17475 1
13 . 1 1 3 3 TYR CB C 13 38.600 0.010 . 1 . 14 . . 3 TYR CB . 17475 1
14 . 1 1 3 3 TYR N N 15 122.800 0.010 . 1 . 9 . . 3 TYR N . 17475 1
15 . 1 1 4 4 PRO HA H 1 4.491 0.001 . 1 . 20 . . 4 PRO HA . 17475 1
16 . 1 1 4 4 PRO HD2 H 1 3.727 0.001 . 2 . 23 . . 4 PRO HD2 . 17475 1
17 . 1 1 4 4 PRO HD3 H 1 3.458 0.001 . 2 . 24 . . 4 PRO HD3 . 17475 1
18 . 1 1 4 4 PRO CA C 13 62.680 0.010 . 1 . 19 . . 4 PRO CA . 17475 1
19 . 1 1 4 4 PRO CB C 13 32.240 0.010 . 1 . 22 . . 4 PRO CB . 17475 1
20 . 1 1 5 5 THR H H 1 8.227 0.001 . 1 . 28 . . 5 THR H . 17475 1
21 . 1 1 5 5 THR HA H 1 4.255 0.001 . 1 . 30 . . 5 THR HA . 17475 1
22 . 1 1 5 5 THR HB H 1 4.251 0.001 . 1 . 33 . . 5 THR HB . 17475 1
23 . 1 1 5 5 THR CA C 13 62.830 0.010 . 1 . 29 . . 5 THR CA . 17475 1
24 . 1 1 5 5 THR CB C 13 69.620 0.010 . 1 . 32 . . 5 THR CB . 17475 1
25 . 1 1 5 5 THR N N 15 114.030 0.010 . 1 . 27 . . 5 THR N . 17475 1
26 . 1 1 6 6 ASP H H 1 8.219 0.001 . 1 . 36 . . 6 ASP H . 17475 1
27 . 1 1 6 6 ASP HA H 1 4.736 0.001 . 1 . 38 . . 6 ASP HA . 17475 1
28 . 1 1 6 6 ASP HB2 H 1 2.706 0.001 . 2 . 41 . . 6 ASP HB2 . 17475 1
29 . 1 1 6 6 ASP HB3 H 1 2.829 0.001 . 2 . 42 . . 6 ASP HB3 . 17475 1
30 . 1 1 6 6 ASP CA C 13 54.130 0.010 . 1 . 37 . . 6 ASP CA . 17475 1
31 . 1 1 6 6 ASP CB C 13 41.060 0.010 . 1 . 40 . . 6 ASP CB . 17475 1
32 . 1 1 6 6 ASP N N 15 121.730 0.010 . 1 . 35 . . 6 ASP N . 17475 1
33 . 1 1 7 7 CYS H H 1 8.535 0.001 . 1 . 44 . . 7 CYS H . 17475 1
34 . 1 1 7 7 CYS HA H 1 4.560 0.001 . 1 . 46 . . 7 CYS HA . 17475 1
35 . 1 1 7 7 CYS HB2 H 1 2.860 0.001 . 2 . 49 . . 7 CYS HB2 . 17475 1
36 . 1 1 7 7 CYS HB3 H 1 3.001 0.001 . 2 . 50 . . 7 CYS HB3 . 17475 1
37 . 1 1 7 7 CYS CA C 13 57.850 0.010 . 1 . 45 . . 7 CYS CA . 17475 1
38 . 1 1 7 7 CYS CB C 13 28.400 0.010 . 1 . 48 . . 7 CYS CB . 17475 1
39 . 1 1 7 7 CYS N N 15 120.300 0.010 . 1 . 43 . . 7 CYS N . 17475 1
40 . 1 1 8 8 SER H H 1 8.678 0.001 . 1 . 52 . . 8 SER H . 17475 1
41 . 1 1 8 8 SER HA H 1 4.428 0.001 . 1 . 54 . . 8 SER HA . 17475 1
42 . 1 1 8 8 SER HB2 H 1 4.149 0.001 . 2 . 57 . . 8 SER HB2 . 17475 1
43 . 1 1 8 8 SER HB3 H 1 4.303 0.001 . 2 . 58 . . 8 SER HB3 . 17475 1
44 . 1 1 8 8 SER CA C 13 58.940 0.010 . 1 . 53 . . 8 SER CA . 17475 1
45 . 1 1 8 8 SER CB C 13 64.320 0.010 . 1 . 56 . . 8 SER CB . 17475 1
46 . 1 1 8 8 SER N N 15 119.210 0.010 . 1 . 51 . . 8 SER N . 17475 1
47 . 1 1 9 9 ILE H H 1 8.093 0.001 . 1 . 60 . . 9 ILE H . 17475 1
48 . 1 1 9 9 ILE HA H 1 3.505 0.001 . 1 . 62 . . 9 ILE HA . 17475 1
49 . 1 1 9 9 ILE HB H 1 1.322 0.001 . 1 . 65 . . 9 ILE HB . 17475 1
50 . 1 1 9 9 ILE HG12 H 1 0.872 0.001 . 2 . 66 . . 9 ILE HG12 . 17475 1
51 . 1 1 9 9 ILE HG13 H 1 0.842 0.001 . 2 . 67 . . 9 ILE HG13 . 17475 1
52 . 1 1 9 9 ILE CA C 13 64.100 0.010 . 1 . 61 . . 9 ILE CA . 17475 1
53 . 1 1 9 9 ILE CB C 13 37.370 0.010 . 1 . 64 . . 9 ILE CB . 17475 1
54 . 1 1 9 9 ILE N N 15 124.170 0.010 . 1 . 59 . . 9 ILE N . 17475 1
55 . 1 1 10 10 VAL H H 1 8.122 0.001 . 1 . 71 . . 10 VAL H . 17475 1
56 . 1 1 10 10 VAL HA H 1 3.589 0.001 . 1 . 73 . . 10 VAL HA . 17475 1
57 . 1 1 10 10 VAL HB H 1 1.984 0.001 . 1 . 76 . . 10 VAL HB . 17475 1
58 . 1 1 10 10 VAL CA C 13 66.500 0.010 . 1 . 72 . . 10 VAL CA . 17475 1
59 . 1 1 10 10 VAL CB C 13 31.890 0.010 . 1 . 75 . . 10 VAL CB . 17475 1
60 . 1 1 10 10 VAL N N 15 119.800 0.010 . 1 . 70 . . 10 VAL N . 17475 1
61 . 1 1 11 11 SER H H 1 7.811 0.001 . 1 . 80 . . 11 SER H . 17475 1
62 . 1 1 11 11 SER HA H 1 4.168 0.001 . 1 . 82 . . 11 SER HA . 17475 1
63 . 1 1 11 11 SER HB2 H 1 3.779 0.001 . 2 . 85 . . 11 SER HB2 . 17475 1
64 . 1 1 11 11 SER HB3 H 1 3.802 0.001 . 2 . 86 . . 11 SER HB3 . 17475 1
65 . 1 1 11 11 SER CA C 13 61.280 0.010 . 1 . 81 . . 11 SER CA . 17475 1
66 . 1 1 11 11 SER CB C 13 62.060 0.010 . 1 . 84 . . 11 SER CB . 17475 1
67 . 1 1 11 11 SER N N 15 117.070 0.010 . 1 . 79 . . 11 SER N . 17475 1
68 . 1 1 12 12 PHE H H 1 7.542 0.001 . 1 . 88 . . 12 PHE H . 17475 1
69 . 1 1 12 12 PHE HA H 1 4.173 0.001 . 1 . 90 . . 12 PHE HA . 17475 1
70 . 1 1 12 12 PHE HB2 H 1 2.884 0.001 . 1 . 93 . . 12 PHE HB2 . 17475 1
71 . 1 1 12 12 PHE HB3 H 1 3.011 0.001 . 1 . 94 . . 12 PHE HB3 . 17475 1
72 . 1 1 12 12 PHE HZ H 1 7.176 0.001 . 1 . 95 . . 12 PHE HZ . 17475 1
73 . 1 1 12 12 PHE CA C 13 59.990 0.010 . 1 . 89 . . 12 PHE CA . 17475 1
74 . 1 1 12 12 PHE CB C 13 39.700 0.010 . 1 . 92 . . 12 PHE CB . 17475 1
75 . 1 1 12 12 PHE N N 15 123.940 0.010 . 1 . 87 . . 12 PHE N . 17475 1
76 . 1 1 13 13 LEU H H 1 8.617 0.001 . 1 . 99 . . 13 LEU H . 17475 1
77 . 1 1 13 13 LEU HA H 1 3.468 0.001 . 1 . 101 . . 13 LEU HA . 17475 1
78 . 1 1 13 13 LEU HB2 H 1 0.823 0.001 . 1 . 104 . . 13 LEU HB2 . 17475 1
79 . 1 1 13 13 LEU HB3 H 1 1.741 0.001 . 1 . 105 . . 13 LEU HB3 . 17475 1
80 . 1 1 13 13 LEU HG H 1 1.803 0.001 . 1 . 106 . . 13 LEU HG . 17475 1
81 . 1 1 13 13 LEU CA C 13 57.090 0.010 . 1 . 100 . . 13 LEU CA . 17475 1
82 . 1 1 13 13 LEU CB C 13 40.420 0.010 . 1 . 103 . . 13 LEU CB . 17475 1
83 . 1 1 13 13 LEU N N 15 114.900 0.010 . 1 . 98 . . 13 LEU N . 17475 1
84 . 1 1 14 14 ALA H H 1 7.751 0.001 . 1 . 110 . . 14 ALA H . 17475 1
85 . 1 1 14 14 ALA HA H 1 4.114 0.001 . 1 . 112 . . 14 ALA HA . 17475 1
86 . 1 1 14 14 ALA CA C 13 55.190 0.010 . 1 . 111 . . 14 ALA CA . 17475 1
87 . 1 1 14 14 ALA CB C 13 17.880 0.010 . 1 . 114 . . 14 ALA CB . 17475 1
88 . 1 1 14 14 ALA N N 15 121.640 0.010 . 1 . 109 . . 14 ALA N . 17475 1
89 . 1 1 15 15 ARG H H 1 7.745 0.001 . 1 . 117 . . 15 ARG H . 17475 1
90 . 1 1 15 15 ARG HA H 1 4.040 0.001 . 1 . 119 . . 15 ARG HA . 17475 1
91 . 1 1 15 15 ARG HB2 H 1 1.928 0.001 . 2 . 122 . . 15 ARG HB2 . 17475 1
92 . 1 1 15 15 ARG HB3 H 1 1.843 0.001 . 2 . 123 . . 15 ARG HB3 . 17475 1
93 . 1 1 15 15 ARG HG2 H 1 1.740 0.001 . 2 . 124 . . 15 ARG HG2 . 17475 1
94 . 1 1 15 15 ARG HG3 H 1 1.644 0.001 . 2 . 125 . . 15 ARG HG3 . 17475 1
95 . 1 1 15 15 ARG HD2 H 1 3.216 0.001 . 2 . 126 . . 15 ARG HD2 . 17475 1
96 . 1 1 15 15 ARG HD3 H 1 3.178 0.001 . 2 . 127 . . 15 ARG HD3 . 17475 1
97 . 1 1 15 15 ARG HE H 1 7.183 0.001 . 1 . 128 . . 15 ARG HE . 17475 1
98 . 1 1 15 15 ARG CA C 13 59.120 0.010 . 1 . 118 . . 15 ARG CA . 17475 1
99 . 1 1 15 15 ARG CB C 13 30.020 0.010 . 1 . 121 . . 15 ARG CB . 17475 1
100 . 1 1 15 15 ARG N N 15 118.470 0.010 . 1 . 116 . . 15 ARG N . 17475 1
101 . 1 1 16 16 LEU H H 1 6.936 0.001 . 1 . 130 . . 16 LEU H . 17475 1
102 . 1 1 16 16 LEU HA H 1 4.257 0.001 . 1 . 132 . . 16 LEU HA . 17475 1
103 . 1 1 16 16 LEU HB2 H 1 1.510 0.001 . 1 . 135 . . 16 LEU HB2 . 17475 1
104 . 1 1 16 16 LEU HB3 H 1 1.398 0.001 . 1 . 136 . . 16 LEU HB3 . 17475 1
105 . 1 1 16 16 LEU HG H 1 1.477 0.001 . 1 . 137 . . 16 LEU HG . 17475 1
106 . 1 1 16 16 LEU CA C 13 54.370 0.010 . 1 . 131 . . 16 LEU CA . 17475 1
107 . 1 1 16 16 LEU CB C 13 43.380 0.010 . 1 . 134 . . 16 LEU CB . 17475 1
108 . 1 1 16 16 LEU N N 15 115.530 0.010 . 1 . 129 . . 16 LEU N . 17475 1
109 . 1 1 17 17 GLY H H 1 7.702 0.001 . 1 . 141 . . 17 GLY H . 17475 1
110 . 1 1 17 17 GLY HA3 H 1 4.063 0.001 . 1 . 143 . . 17 GLY HA3 . 17475 1
111 . 1 1 17 17 GLY CA C 13 46.510 0.010 . 1 . 142 . . 17 GLY CA . 17475 1
112 . 1 1 17 17 GLY N N 15 107.800 0.010 . 1 . 140 . . 17 GLY N . 17475 1
113 . 1 1 18 18 CYS H H 1 8.167 0.001 . 1 . 147 . . 18 CYS H . 17475 1
114 . 1 1 18 18 CYS HA H 1 4.725 0.001 . 1 . 149 . . 18 CYS HA . 17475 1
115 . 1 1 18 18 CYS HB2 H 1 2.351 0.001 . 2 . 152 . . 18 CYS HB2 . 17475 1
116 . 1 1 18 18 CYS HB3 H 1 3.009 0.001 . 2 . 153 . . 18 CYS HB3 . 17475 1
117 . 1 1 18 18 CYS CA C 13 57.770 0.010 . 1 . 148 . . 18 CYS CA . 17475 1
118 . 1 1 18 18 CYS CB C 13 29.190 0.010 . 1 . 151 . . 18 CYS CB . 17475 1
119 . 1 1 18 18 CYS N N 15 114.730 0.010 . 1 . 146 . . 18 CYS N . 17475 1
120 . 1 1 19 19 SER H H 1 8.544 0.001 . 1 . 155 . . 19 SER H . 17475 1
121 . 1 1 19 19 SER HA H 1 3.933 0.001 . 1 . 157 . . 19 SER HA . 17475 1
122 . 1 1 19 19 SER CA C 13 63.510 0.010 . 1 . 156 . . 19 SER CA . 17475 1
123 . 1 1 19 19 SER CB C 13 62.290 0.010 . 1 . 159 . . 19 SER CB . 17475 1
124 . 1 1 19 19 SER N N 15 119.560 0.010 . 1 . 154 . . 19 SER N . 17475 1
125 . 1 1 20 20 SER CA C 13 61.020 0.010 . 1 . 161 . . 20 SER CA . 17475 1
126 . 1 1 20 20 SER CB C 13 62.180 0.010 . 1 . 163 . . 20 SER CB . 17475 1
127 . 1 1 21 21 CYS H H 1 7.865 0.001 . 1 . 165 . . 21 CYS H . 17475 1
128 . 1 1 21 21 CYS HB2 H 1 3.122 0.001 . 2 . 169 . . 21 CYS HB2 . 17475 1
129 . 1 1 21 21 CYS HB3 H 1 3.073 0.001 . 2 . 170 . . 21 CYS HB3 . 17475 1
130 . 1 1 21 21 CYS CA C 13 59.690 0.010 . 1 . 166 . . 21 CYS CA . 17475 1
131 . 1 1 21 21 CYS CB C 13 28.160 0.010 . 1 . 168 . . 21 CYS CB . 17475 1
132 . 1 1 21 21 CYS N N 15 117.080 0.010 . 1 . 164 . . 21 CYS N . 17475 1
133 . 1 1 22 22 LEU H H 1 7.606 0.001 . 1 . 172 . . 22 LEU H . 17475 1
134 . 1 1 22 22 LEU HA H 1 3.994 0.001 . 1 . 174 . . 22 LEU HA . 17475 1
135 . 1 1 22 22 LEU HB2 H 1 1.926 0.001 . 1 . 177 . . 22 LEU HB2 . 17475 1
136 . 1 1 22 22 LEU HB3 H 1 1.706 0.001 . 1 . 178 . . 22 LEU HB3 . 17475 1
137 . 1 1 22 22 LEU HG H 1 1.757 0.001 . 1 . 179 . . 22 LEU HG . 17475 1
138 . 1 1 22 22 LEU CA C 13 59.470 0.010 . 1 . 173 . . 22 LEU CA . 17475 1
139 . 1 1 22 22 LEU CB C 13 42.280 0.010 . 1 . 176 . . 22 LEU CB . 17475 1
140 . 1 1 22 22 LEU N N 15 122.390 0.010 . 1 . 171 . . 22 LEU N . 17475 1
141 . 1 1 23 23 ASP H H 1 8.891 0.001 . 1 . 183 . . 23 ASP H . 17475 1
142 . 1 1 23 23 ASP HA H 1 4.561 0.001 . 1 . 185 . . 23 ASP HA . 17475 1
143 . 1 1 23 23 ASP HB2 H 1 2.347 0.001 . 2 . 188 . . 23 ASP HB2 . 17475 1
144 . 1 1 23 23 ASP HB3 H 1 2.398 0.001 . 2 . 189 . . 23 ASP HB3 . 17475 1
145 . 1 1 23 23 ASP CA C 13 57.000 0.010 . 1 . 184 . . 23 ASP CA . 17475 1
146 . 1 1 23 23 ASP CB C 13 39.960 0.010 . 1 . 187 . . 23 ASP CB . 17475 1
147 . 1 1 23 23 ASP N N 15 116.550 0.010 . 1 . 182 . . 23 ASP N . 17475 1
148 . 1 1 24 24 TYR H H 1 7.331 0.001 . 1 . 191 . . 24 TYR H . 17475 1
149 . 1 1 24 24 TYR HA H 1 4.105 0.001 . 1 . 193 . . 24 TYR HA . 17475 1
150 . 1 1 24 24 TYR HB2 H 1 2.836 0.001 . 1 . 196 . . 24 TYR HB2 . 17475 1
151 . 1 1 24 24 TYR HB3 H 1 2.603 0.001 . 1 . 197 . . 24 TYR HB3 . 17475 1
152 . 1 1 24 24 TYR CA C 13 61.190 0.010 . 1 . 192 . . 24 TYR CA . 17475 1
153 . 1 1 24 24 TYR CB C 13 37.840 0.010 . 1 . 195 . . 24 TYR CB . 17475 1
154 . 1 1 24 24 TYR N N 15 116.280 0.010 . 1 . 190 . . 24 TYR N . 17475 1
155 . 1 1 25 25 PHE H H 1 7.796 0.001 . 1 . 201 . . 25 PHE H . 17475 1
156 . 1 1 25 25 PHE HA H 1 4.430 0.001 . 1 . 203 . . 25 PHE HA . 17475 1
157 . 1 1 25 25 PHE HB2 H 1 3.451 0.001 . 1 . 206 . . 25 PHE HB2 . 17475 1
158 . 1 1 25 25 PHE HB3 H 1 3.279 0.001 . 1 . 207 . . 25 PHE HB3 . 17475 1
159 . 1 1 25 25 PHE CA C 13 61.080 0.010 . 1 . 202 . . 25 PHE CA . 17475 1
160 . 1 1 25 25 PHE CB C 13 38.840 0.010 . 1 . 205 . . 25 PHE CB . 17475 1
161 . 1 1 25 25 PHE N N 15 112.930 0.010 . 1 . 200 . . 25 PHE N . 17475 1
162 . 1 1 26 26 THR H H 1 8.658 0.001 . 1 . 211 . . 26 THR H . 17475 1
163 . 1 1 26 26 THR HA H 1 3.883 0.001 . 1 . 213 . . 26 THR HA . 17475 1
164 . 1 1 26 26 THR HB H 1 4.238 0.001 . 1 . 216 . . 26 THR HB . 17475 1
165 . 1 1 26 26 THR CA C 13 66.180 0.010 . 1 . 212 . . 26 THR CA . 17475 1
166 . 1 1 26 26 THR CB C 13 67.930 0.010 . 1 . 215 . . 26 THR CB . 17475 1
167 . 1 1 26 26 THR N N 15 114.940 0.010 . 1 . 210 . . 26 THR N . 17475 1
168 . 1 1 27 27 THR H H 1 8.273 0.001 . 1 . 219 . . 27 THR H . 17475 1
169 . 1 1 27 27 THR HA H 1 4.139 0.001 . 1 . 221 . . 27 THR HA . 17475 1
170 . 1 1 27 27 THR HB H 1 4.241 0.001 . 1 . 224 . . 27 THR HB . 17475 1
171 . 1 1 27 27 THR CA C 13 65.460 0.010 . 1 . 220 . . 27 THR CA . 17475 1
172 . 1 1 27 27 THR CB C 13 69.210 0.010 . 1 . 223 . . 27 THR CB . 17475 1
173 . 1 1 27 27 THR N N 15 115.290 0.010 . 1 . 218 . . 27 THR N . 17475 1
174 . 1 1 28 28 GLN H H 1 7.059 0.001 . 1 . 227 . . 28 GLN H . 17475 1
175 . 1 1 28 28 GLN HA H 1 4.586 0.001 . 1 . 229 . . 28 GLN HA . 17475 1
176 . 1 1 28 28 GLN HB2 H 1 2.387 0.001 . 2 . 232 . . 28 GLN HB2 . 17475 1
177 . 1 1 28 28 GLN HB3 H 1 1.857 0.001 . 2 . 233 . . 28 GLN HB3 . 17475 1
178 . 1 1 28 28 GLN HG2 H 1 2.583 0.001 . 2 . 234 . . 28 GLN HG2 . 17475 1
179 . 1 1 28 28 GLN HG3 H 1 2.527 0.001 . 2 . 235 . . 28 GLN HG3 . 17475 1
180 . 1 1 28 28 GLN HE21 H 1 7.577 0.001 . 1 . 236 . . 28 GLN HE21 . 17475 1
181 . 1 1 28 28 GLN HE22 H 1 6.846 0.001 . 1 . 237 . . 28 GLN HE22 . 17475 1
182 . 1 1 28 28 GLN CA C 13 54.270 0.010 . 1 . 228 . . 28 GLN CA . 17475 1
183 . 1 1 28 28 GLN CB C 13 28.600 0.010 . 1 . 231 . . 28 GLN CB . 17475 1
184 . 1 1 28 28 GLN N N 15 117.400 0.010 . 1 . 226 . . 28 GLN N . 17475 1
185 . 1 1 29 29 GLY H H 1 7.942 0.001 . 1 . 239 . . 29 GLY H . 17475 1
186 . 1 1 29 29 GLY HA3 H 1 4.102 0.001 . 1 . 241 . . 29 GLY HA3 . 17475 1
187 . 1 1 29 29 GLY CA C 13 46.010 0.010 . 1 . 240 . . 29 GLY CA . 17475 1
188 . 1 1 29 29 GLY N N 15 107.170 0.010 . 1 . 238 . . 29 GLY N . 17475 1
189 . 1 1 30 30 LEU H H 1 7.610 0.001 . 1 . 245 . . 30 LEU H . 17475 1
190 . 1 1 30 30 LEU HA H 1 4.527 0.001 . 1 . 247 . . 30 LEU HA . 17475 1
191 . 1 1 30 30 LEU HB2 H 1 0.977 0.001 . 1 . 250 . . 30 LEU HB2 . 17475 1
192 . 1 1 30 30 LEU HB3 H 1 2.126 0.001 . 1 . 251 . . 30 LEU HB3 . 17475 1
193 . 1 1 30 30 LEU HG H 1 1.628 0.001 . 1 . 252 . . 30 LEU HG . 17475 1
194 . 1 1 30 30 LEU CA C 13 53.850 0.010 . 1 . 246 . . 30 LEU CA . 17475 1
195 . 1 1 30 30 LEU CB C 13 41.860 0.010 . 1 . 249 . . 30 LEU CB . 17475 1
196 . 1 1 30 30 LEU N N 15 121.890 0.010 . 1 . 244 . . 30 LEU N . 17475 1
197 . 1 1 31 31 THR H H 1 9.415 0.001 . 1 . 256 . . 31 THR H . 17475 1
198 . 1 1 31 31 THR HA H 1 4.505 0.001 . 1 . 258 . . 31 THR HA . 17475 1
199 . 1 1 31 31 THR HB H 1 4.304 0.001 . 1 . 261 . . 31 THR HB . 17475 1
200 . 1 1 31 31 THR CA C 13 61.860 0.010 . 1 . 257 . . 31 THR CA . 17475 1
201 . 1 1 31 31 THR CB C 13 71.300 0.010 . 1 . 260 . . 31 THR CB . 17475 1
202 . 1 1 31 31 THR N N 15 110.830 0.010 . 1 . 255 . . 31 THR N . 17475 1
203 . 1 1 32 32 THR H H 1 8.497 0.001 . 1 . 264 . . 32 THR H . 17475 1
204 . 1 1 32 32 THR HA H 1 5.123 0.001 . 1 . 266 . . 32 THR HA . 17475 1
205 . 1 1 32 32 THR HB H 1 4.197 0.001 . 1 . 269 . . 32 THR HB . 17475 1
206 . 1 1 32 32 THR CA C 13 59.710 0.010 . 1 . 265 . . 32 THR CA . 17475 1
207 . 1 1 32 32 THR CB C 13 72.580 0.010 . 1 . 268 . . 32 THR CB . 17475 1
208 . 1 1 32 32 THR N N 15 116.520 0.010 . 1 . 263 . . 32 THR N . 17475 1
209 . 1 1 33 33 ILE H H 1 8.386 0.001 . 1 . 272 . . 33 ILE H . 17475 1
210 . 1 1 33 33 ILE HA H 1 3.193 0.001 . 1 . 274 . . 33 ILE HA . 17475 1
211 . 1 1 33 33 ILE HB H 1 0.831 0.001 . 1 . 277 . . 33 ILE HB . 17475 1
212 . 1 1 33 33 ILE HG12 H 1 0.017 0.001 . 2 . 278 . . 33 ILE HG12 . 17475 1
213 . 1 1 33 33 ILE HG13 H 1 0.283 0.001 . 2 . 279 . . 33 ILE HG13 . 17475 1
214 . 1 1 33 33 ILE CA C 13 61.610 0.010 . 1 . 273 . . 33 ILE CA . 17475 1
215 . 1 1 33 33 ILE CB C 13 37.840 0.010 . 1 . 276 . . 33 ILE CB . 17475 1
216 . 1 1 33 33 ILE N N 15 118.760 0.010 . 1 . 271 . . 33 ILE N . 17475 1
217 . 1 1 34 34 TYR H H 1 6.772 0.001 . 1 . 283 . . 34 TYR H . 17475 1
218 . 1 1 34 34 TYR HA H 1 4.771 0.001 . 1 . 285 . . 34 TYR HA . 17475 1
219 . 1 1 34 34 TYR HB2 H 1 2.707 0.001 . 2 . 288 . . 34 TYR HB2 . 17475 1
220 . 1 1 34 34 TYR HB3 H 1 3.161 0.001 . 2 . 289 . . 34 TYR HB3 . 17475 1
221 . 1 1 34 34 TYR CA C 13 59.570 0.010 . 1 . 284 . . 34 TYR CA . 17475 1
222 . 1 1 34 34 TYR CB C 13 37.470 0.010 . 1 . 287 . . 34 TYR CB . 17475 1
223 . 1 1 34 34 TYR N N 15 117.620 0.010 . 1 . 282 . . 34 TYR N . 17475 1
224 . 1 1 35 35 GLN H H 1 7.328 0.001 . 1 . 293 . . 35 GLN H . 17475 1
225 . 1 1 35 35 GLN HA H 1 4.145 0.001 . 1 . 295 . . 35 GLN HA . 17475 1
226 . 1 1 35 35 GLN HB2 H 1 2.144 0.001 . 2 . 298 . . 35 GLN HB2 . 17475 1
227 . 1 1 35 35 GLN HB3 H 1 2.328 0.001 . 2 . 299 . . 35 GLN HB3 . 17475 1
228 . 1 1 35 35 GLN HE21 H 1 7.417 0.001 . 1 . 300 . . 35 GLN HE21 . 17475 1
229 . 1 1 35 35 GLN HE22 H 1 6.783 0.001 . 1 . 301 . . 35 GLN HE22 . 17475 1
230 . 1 1 35 35 GLN CA C 13 57.970 0.010 . 1 . 294 . . 35 GLN CA . 17475 1
231 . 1 1 35 35 GLN CB C 13 31.660 0.010 . 1 . 297 . . 35 GLN CB . 17475 1
232 . 1 1 35 35 GLN N N 15 114.260 0.010 . 1 . 292 . . 35 GLN N . 17475 1
233 . 1 1 36 36 ILE H H 1 6.922 0.001 . 1 . 304 . . 36 ILE H . 17475 1
234 . 1 1 36 36 ILE HA H 1 3.952 0.001 . 1 . 306 . . 36 ILE HA . 17475 1
235 . 1 1 36 36 ILE HB H 1 1.469 0.001 . 1 . 309 . . 36 ILE HB . 17475 1
236 . 1 1 36 36 ILE HG12 H 1 0.781 0.001 . 2 . 310 . . 36 ILE HG12 . 17475 1
237 . 1 1 36 36 ILE HG13 H 1 0.644 0.001 . 2 . 311 . . 36 ILE HG13 . 17475 1
238 . 1 1 36 36 ILE CA C 13 60.000 0.010 . 1 . 305 . . 36 ILE CA . 17475 1
239 . 1 1 36 36 ILE CB C 13 39.260 0.010 . 1 . 308 . . 36 ILE CB . 17475 1
240 . 1 1 36 36 ILE N N 15 106.900 0.010 . 1 . 303 . . 36 ILE N . 17475 1
241 . 1 1 37 37 GLU H H 1 7.016 0.001 . 1 . 315 . . 37 GLU H . 17475 1
242 . 1 1 37 37 GLU HA H 1 3.794 0.001 . 1 . 317 . . 37 GLU HA . 17475 1
243 . 1 1 37 37 GLU HB2 H 1 1.864 0.001 . 2 . 320 . . 37 GLU HB2 . 17475 1
244 . 1 1 37 37 GLU HB3 H 1 2.081 0.001 . 2 . 321 . . 37 GLU HB3 . 17475 1
245 . 1 1 37 37 GLU CA C 13 59.070 0.010 . 1 . 316 . . 37 GLU CA . 17475 1
246 . 1 1 37 37 GLU CB C 13 29.550 0.010 . 1 . 319 . . 37 GLU CB . 17475 1
247 . 1 1 37 37 GLU N N 15 120.030 0.010 . 1 . 314 . . 37 GLU N . 17475 1
248 . 1 1 38 38 HIS H H 1 8.449 0.001 . 1 . 324 . . 38 HIS H . 17475 1
249 . 1 1 38 38 HIS HA H 1 4.845 0.001 . 1 . 326 . . 38 HIS HA . 17475 1
250 . 1 1 38 38 HIS HB2 H 1 3.295 0.001 . 2 . 329 . . 38 HIS HB2 . 17475 1
251 . 1 1 38 38 HIS HB3 H 1 3.162 0.001 . 2 . 330 . . 38 HIS HB3 . 17475 1
252 . 1 1 38 38 HIS HD2 H 1 7.175 0.001 . 1 . 331 . . 38 HIS HD2 . 17475 1
253 . 1 1 38 38 HIS CA C 13 55.440 0.010 . 1 . 325 . . 38 HIS CA . 17475 1
254 . 1 1 38 38 HIS CB C 13 29.940 0.010 . 1 . 328 . . 38 HIS CB . 17475 1
255 . 1 1 38 38 HIS N N 15 115.230 0.010 . 1 . 323 . . 38 HIS N . 17475 1
256 . 1 1 39 39 TYR H H 1 7.960 0.001 . 1 . 333 . . 39 TYR H . 17475 1
257 . 1 1 39 39 TYR HA H 1 4.716 0.001 . 1 . 335 . . 39 TYR HA . 17475 1
258 . 1 1 39 39 TYR HB2 H 1 3.018 0.001 . 1 . 338 . . 39 TYR HB2 . 17475 1
259 . 1 1 39 39 TYR HB3 H 1 3.672 0.001 . 1 . 339 . . 39 TYR HB3 . 17475 1
260 . 1 1 39 39 TYR HH H 1 8.054 0.001 . 1 . 340 . . 39 TYR HH . 17475 1
261 . 1 1 39 39 TYR CA C 13 57.350 0.010 . 1 . 334 . . 39 TYR CA . 17475 1
262 . 1 1 39 39 TYR CB C 13 38.000 0.010 . 1 . 337 . . 39 TYR CB . 17475 1
263 . 1 1 39 39 TYR N N 15 124.160 0.010 . 1 . 332 . . 39 TYR N . 17475 1
264 . 1 1 40 40 SER H H 1 9.522 0.001 . 1 . 344 . . 40 SER H . 17475 1
265 . 1 1 40 40 SER HA H 1 4.973 0.001 . 1 . 346 . . 40 SER HA . 17475 1
266 . 1 1 40 40 SER HB2 H 1 4.283 0.001 . 2 . 349 . . 40 SER HB2 . 17475 1
267 . 1 1 40 40 SER HB3 H 1 4.033 0.001 . 2 . 350 . . 40 SER HB3 . 17475 1
268 . 1 1 40 40 SER CA C 13 56.320 0.010 . 1 . 345 . . 40 SER CA . 17475 1
269 . 1 1 40 40 SER CB C 13 67.200 0.010 . 1 . 348 . . 40 SER CB . 17475 1
270 . 1 1 40 40 SER N N 15 116.540 0.010 . 1 . 343 . . 40 SER N . 17475 1
271 . 1 1 41 41 MET H H 1 8.247 0.001 . 1 . 352 . . 41 MET H . 17475 1
272 . 1 1 41 41 MET HA H 1 3.825 0.001 . 1 . 354 . . 41 MET HA . 17475 1
273 . 1 1 41 41 MET HB2 H 1 1.382 0.001 . 2 . 357 . . 41 MET HB2 . 17475 1
274 . 1 1 41 41 MET HB3 H 1 1.668 0.001 . 2 . 358 . . 41 MET HB3 . 17475 1
275 . 1 1 41 41 MET HG2 H 1 1.599 0.001 . 2 . 359 . . 41 MET HG2 . 17475 1
276 . 1 1 41 41 MET HG3 H 1 2.038 0.001 . 2 . 360 . . 41 MET HG3 . 17475 1
277 . 1 1 41 41 MET CA C 13 58.870 0.010 . 1 . 353 . . 41 MET CA . 17475 1
278 . 1 1 41 41 MET CB C 13 31.140 0.010 . 1 . 356 . . 41 MET CB . 17475 1
279 . 1 1 41 41 MET N N 15 119.180 0.010 . 1 . 351 . . 41 MET N . 17475 1
280 . 1 1 42 42 ASP H H 1 7.929 0.001 . 1 . 363 . . 42 ASP H . 17475 1
281 . 1 1 42 42 ASP HA H 1 4.291 0.001 . 1 . 365 . . 42 ASP HA . 17475 1
282 . 1 1 42 42 ASP HB2 H 1 2.522 0.001 . 2 . 368 . . 42 ASP HB2 . 17475 1
283 . 1 1 42 42 ASP HB3 H 1 2.375 0.001 . 2 . 369 . . 42 ASP HB3 . 17475 1
284 . 1 1 42 42 ASP CA C 13 57.200 0.010 . 1 . 364 . . 42 ASP CA . 17475 1
285 . 1 1 42 42 ASP CB C 13 40.220 0.010 . 1 . 367 . . 42 ASP CB . 17475 1
286 . 1 1 42 42 ASP N N 15 118.720 0.010 . 1 . 362 . . 42 ASP N . 17475 1
287 . 1 1 43 43 ASP H H 1 7.482 0.001 . 1 . 371 . . 43 ASP H . 17475 1
288 . 1 1 43 43 ASP HA H 1 4.143 0.001 . 1 . 373 . . 43 ASP HA . 17475 1
289 . 1 1 43 43 ASP HB2 H 1 2.489 0.001 . 2 . 376 . . 43 ASP HB2 . 17475 1
290 . 1 1 43 43 ASP HB3 H 1 2.456 0.001 . 2 . 377 . . 43 ASP HB3 . 17475 1
291 . 1 1 43 43 ASP CA C 13 56.980 0.010 . 1 . 372 . . 43 ASP CA . 17475 1
292 . 1 1 43 43 ASP CB C 13 40.490 0.010 . 1 . 375 . . 43 ASP CB . 17475 1
293 . 1 1 43 43 ASP N N 15 120.890 0.010 . 1 . 370 . . 43 ASP N . 17475 1
294 . 1 1 44 44 LEU H H 1 7.588 0.001 . 1 . 379 . . 44 LEU H . 17475 1
295 . 1 1 44 44 LEU HA H 1 4.031 0.001 . 1 . 381 . . 44 LEU HA . 17475 1
296 . 1 1 44 44 LEU HB2 H 1 2.181 0.001 . 1 . 384 . . 44 LEU HB2 . 17475 1
297 . 1 1 44 44 LEU HB3 H 1 2.129 0.001 . 1 . 385 . . 44 LEU HB3 . 17475 1
298 . 1 1 44 44 LEU HG H 1 1.460 0.001 . 1 . 386 . . 44 LEU HG . 17475 1
299 . 1 1 44 44 LEU CA C 13 57.570 0.010 . 1 . 380 . . 44 LEU CA . 17475 1
300 . 1 1 44 44 LEU CB C 13 41.260 0.010 . 1 . 383 . . 44 LEU CB . 17475 1
301 . 1 1 44 44 LEU N N 15 118.320 0.010 . 1 . 378 . . 44 LEU N . 17475 1
302 . 1 1 45 45 ALA H H 1 8.048 0.001 . 1 . 390 . . 45 ALA H . 17475 1
303 . 1 1 45 45 ALA HA H 1 3.894 0.001 . 1 . 392 . . 45 ALA HA . 17475 1
304 . 1 1 45 45 ALA CA C 13 55.500 0.010 . 1 . 391 . . 45 ALA CA . 17475 1
305 . 1 1 45 45 ALA CB C 13 17.820 0.010 . 1 . 394 . . 45 ALA CB . 17475 1
306 . 1 1 45 45 ALA N N 15 121.670 0.010 . 1 . 389 . . 45 ALA N . 17475 1
307 . 1 1 46 46 SER H H 1 8.082 0.001 . 1 . 397 . . 46 SER H . 17475 1
308 . 1 1 46 46 SER HA H 1 4.210 0.001 . 1 . 399 . . 46 SER HA . 17475 1
309 . 1 1 46 46 SER HB2 H 1 3.946 0.001 . 2 . 402 . . 46 SER HB2 . 17475 1
310 . 1 1 46 46 SER HB3 H 1 3.995 0.001 . 2 . 403 . . 46 SER HB3 . 17475 1
311 . 1 1 46 46 SER CA C 13 61.390 0.010 . 1 . 398 . . 46 SER CA . 17475 1
312 . 1 1 46 46 SER CB C 13 62.510 0.010 . 1 . 401 . . 46 SER CB . 17475 1
313 . 1 1 46 46 SER N N 15 117.010 0.010 . 1 . 396 . . 46 SER N . 17475 1
314 . 1 1 47 47 LEU H H 1 7.111 0.001 . 1 . 405 . . 47 LEU H . 17475 1
315 . 1 1 47 47 LEU HA H 1 4.216 0.001 . 1 . 407 . . 47 LEU HA . 17475 1
316 . 1 1 47 47 LEU HB2 H 1 1.370 0.001 . 1 . 410 . . 47 LEU HB2 . 17475 1
317 . 1 1 47 47 LEU HB3 H 1 1.761 0.001 . 1 . 411 . . 47 LEU HB3 . 17475 1
318 . 1 1 47 47 LEU HG H 1 1.810 0.001 . 1 . 412 . . 47 LEU HG . 17475 1
319 . 1 1 47 47 LEU CA C 13 54.930 0.010 . 1 . 406 . . 47 LEU CA . 17475 1
320 . 1 1 47 47 LEU CB C 13 43.120 0.010 . 1 . 409 . . 47 LEU CB . 17475 1
321 . 1 1 47 47 LEU N N 15 119.830 0.010 . 1 . 404 . . 47 LEU N . 17475 1
322 . 1 1 48 48 LYS H H 1 7.762 0.001 . 1 . 416 . . 48 LYS H . 17475 1
323 . 1 1 48 48 LYS HA H 1 3.566 0.001 . 1 . 418 . . 48 LYS HA . 17475 1
324 . 1 1 48 48 LYS HB2 H 1 1.920 0.001 . 2 . 421 . . 48 LYS HB2 . 17475 1
325 . 1 1 48 48 LYS HB3 H 1 2.361 0.001 . 2 . 422 . . 48 LYS HB3 . 17475 1
326 . 1 1 48 48 LYS HG2 H 1 1.280 0.001 . 2 . 423 . . 48 LYS HG2 . 17475 1
327 . 1 1 48 48 LYS HG3 H 1 1.330 0.001 . 2 . 424 . . 48 LYS HG3 . 17475 1
328 . 1 1 48 48 LYS HD2 H 1 1.729 0.001 . 2 . 425 . . 48 LYS HD2 . 17475 1
329 . 1 1 48 48 LYS HD3 H 1 1.659 0.001 . 2 . 426 . . 48 LYS HD3 . 17475 1
330 . 1 1 48 48 LYS CA C 13 57.000 0.010 . 1 . 417 . . 48 LYS CA . 17475 1
331 . 1 1 48 48 LYS CB C 13 28.140 0.010 . 1 . 420 . . 48 LYS CB . 17475 1
332 . 1 1 48 48 LYS N N 15 109.820 0.010 . 1 . 415 . . 48 LYS N . 17475 1
333 . 1 1 49 49 ILE H H 1 6.710 0.001 . 1 . 429 . . 49 ILE H . 17475 1
334 . 1 1 49 49 ILE HA H 1 3.048 0.001 . 1 . 431 . . 49 ILE HA . 17475 1
335 . 1 1 49 49 ILE HB H 1 1.335 0.001 . 1 . 434 . . 49 ILE HB . 17475 1
336 . 1 1 49 49 ILE HG12 H 1 1.189 0.001 . 2 . 435 . . 49 ILE HG12 . 17475 1
337 . 1 1 49 49 ILE HG13 H 1 1.164 0.001 . 2 . 436 . . 49 ILE HG13 . 17475 1
338 . 1 1 49 49 ILE CA C 13 58.320 0.010 . 1 . 430 . . 49 ILE CA . 17475 1
339 . 1 1 49 49 ILE CB C 13 38.160 0.010 . 1 . 433 . . 49 ILE CB . 17475 1
340 . 1 1 49 49 ILE N N 15 117.770 0.010 . 1 . 428 . . 49 ILE N . 17475 1
341 . 1 1 50 50 PRO HA H 1 4.310 0.001 . 1 . 440 . . 50 PRO HA . 17475 1
342 . 1 1 50 50 PRO HB2 H 1 2.558 0.001 . 1 . 443 . . 50 PRO HB2 . 17475 1
343 . 1 1 50 50 PRO HB3 H 1 1.922 0.001 . 1 . 444 . . 50 PRO HB3 . 17475 1
344 . 1 1 50 50 PRO HG2 H 1 2.130 0.001 . 1 . 445 . . 50 PRO HG2 . 17475 1
345 . 1 1 50 50 PRO HG3 H 1 2.361 0.001 . 1 . 446 . . 50 PRO HG3 . 17475 1
346 . 1 1 50 50 PRO HD2 H 1 3.743 0.001 . 1 . 447 . . 50 PRO HD2 . 17475 1
347 . 1 1 50 50 PRO HD3 H 1 3.409 0.001 . 1 . 448 . . 50 PRO HD3 . 17475 1
348 . 1 1 50 50 PRO CA C 13 63.710 0.010 . 1 . 439 . . 50 PRO CA . 17475 1
349 . 1 1 50 50 PRO CB C 13 32.830 0.010 . 1 . 442 . . 50 PRO CB . 17475 1
350 . 1 1 51 51 GLU H H 1 9.060 0.001 . 1 . 450 . . 51 GLU H . 17475 1
351 . 1 1 51 51 GLU HA H 1 3.508 0.001 . 1 . 452 . . 51 GLU HA . 17475 1
352 . 1 1 51 51 GLU HB2 H 1 1.980 0.001 . 2 . 455 . . 51 GLU HB2 . 17475 1
353 . 1 1 51 51 GLU HB3 H 1 2.017 0.001 . 2 . 456 . . 51 GLU HB3 . 17475 1
354 . 1 1 51 51 GLU CA C 13 61.220 0.010 . 1 . 451 . . 51 GLU CA . 17475 1
355 . 1 1 51 51 GLU CB C 13 30.010 0.010 . 1 . 454 . . 51 GLU CB . 17475 1
356 . 1 1 51 51 GLU N N 15 124.370 0.010 . 1 . 449 . . 51 GLU N . 17475 1
357 . 1 1 52 52 GLN H H 1 9.222 0.001 . 1 . 459 . . 52 GLN H . 17475 1
358 . 1 1 52 52 GLN HA H 1 4.099 0.001 . 1 . 461 . . 52 GLN HA . 17475 1
359 . 1 1 52 52 GLN HB2 H 1 1.825 0.001 . 2 . 464 . . 52 GLN HB2 . 17475 1
360 . 1 1 52 52 GLN HB3 H 1 1.656 0.001 . 2 . 465 . . 52 GLN HB3 . 17475 1
361 . 1 1 52 52 GLN HG2 H 1 1.593 0.001 . 2 . 466 . . 52 GLN HG2 . 17475 1
362 . 1 1 52 52 GLN HG3 H 1 1.329 0.001 . 2 . 467 . . 52 GLN HG3 . 17475 1
363 . 1 1 52 52 GLN HE21 H 1 7.232 0.001 . 1 . 468 . . 52 GLN HE21 . 17475 1
364 . 1 1 52 52 GLN HE22 H 1 6.868 0.001 . 1 . 469 . . 52 GLN HE22 . 17475 1
365 . 1 1 52 52 GLN CA C 13 58.480 0.010 . 1 . 460 . . 52 GLN CA . 17475 1
366 . 1 1 52 52 GLN CB C 13 27.690 0.010 . 1 . 463 . . 52 GLN CB . 17475 1
367 . 1 1 52 52 GLN N N 15 116.220 0.010 . 1 . 458 . . 52 GLN N . 17475 1
368 . 1 1 53 53 PHE H H 1 7.608 0.001 . 1 . 471 . . 53 PHE H . 17475 1
369 . 1 1 53 53 PHE HA H 1 4.940 0.001 . 1 . 473 . . 53 PHE HA . 17475 1
370 . 1 1 53 53 PHE HB2 H 1 3.595 0.001 . 1 . 476 . . 53 PHE HB2 . 17475 1
371 . 1 1 53 53 PHE HB3 H 1 2.549 0.001 . 1 . 477 . . 53 PHE HB3 . 17475 1
372 . 1 1 53 53 PHE HZ H 1 7.339 0.001 . 1 . 478 . . 53 PHE HZ . 17475 1
373 . 1 1 53 53 PHE CA C 13 57.830 0.010 . 1 . 472 . . 53 PHE CA . 17475 1
374 . 1 1 53 53 PHE CB C 13 41.770 0.010 . 1 . 475 . . 53 PHE CB . 17475 1
375 . 1 1 53 53 PHE N N 15 116.460 0.010 . 1 . 470 . . 53 PHE N . 17475 1
376 . 1 1 54 54 ARG H H 1 7.639 0.001 . 1 . 482 . . 54 ARG H . 17475 1
377 . 1 1 54 54 ARG HA H 1 3.746 0.001 . 1 . 484 . . 54 ARG HA . 17475 1
378 . 1 1 54 54 ARG HB2 H 1 1.905 0.001 . 2 . 487 . . 54 ARG HB2 . 17475 1
379 . 1 1 54 54 ARG HB3 H 1 1.837 0.001 . 2 . 488 . . 54 ARG HB3 . 17475 1
380 . 1 1 54 54 ARG HE H 1 6.997 0.001 . 1 . 489 . . 54 ARG HE . 17475 1
381 . 1 1 54 54 ARG CA C 13 61.640 0.010 . 1 . 483 . . 54 ARG CA . 17475 1
382 . 1 1 54 54 ARG CB C 13 30.930 0.010 . 1 . 486 . . 54 ARG CB . 17475 1
383 . 1 1 54 54 ARG N N 15 118.050 0.010 . 1 . 481 . . 54 ARG N . 17475 1
384 . 1 1 55 55 HIS H H 1 8.662 0.001 . 1 . 493 . . 55 HIS H . 17475 1
385 . 1 1 55 55 HIS HA H 1 4.440 0.001 . 1 . 495 . . 55 HIS HA . 17475 1
386 . 1 1 55 55 HIS HD2 H 1 7.184 0.001 . 1 . 498 . . 55 HIS HD2 . 17475 1
387 . 1 1 55 55 HIS CA C 13 61.020 0.010 . 1 . 494 . . 55 HIS CA . 17475 1
388 . 1 1 55 55 HIS CB C 13 29.750 0.010 . 1 . 497 . . 55 HIS CB . 17475 1
389 . 1 1 55 55 HIS N N 15 117.170 0.010 . 1 . 492 . . 55 HIS N . 17475 1
390 . 1 1 56 56 ALA H H 1 8.245 0.001 . 1 . 501 . . 56 ALA H . 17475 1
391 . 1 1 56 56 ALA HA H 1 4.121 0.001 . 1 . 503 . . 56 ALA HA . 17475 1
392 . 1 1 56 56 ALA CA C 13 55.090 0.010 . 1 . 502 . . 56 ALA CA . 17475 1
393 . 1 1 56 56 ALA CB C 13 18.570 0.010 . 1 . 505 . . 56 ALA CB . 17475 1
394 . 1 1 56 56 ALA N N 15 121.750 0.010 . 1 . 500 . . 56 ALA N . 17475 1
395 . 1 1 57 57 ILE H H 1 7.934 0.001 . 1 . 508 . . 57 ILE H . 17475 1
396 . 1 1 57 57 ILE HA H 1 3.677 0.001 . 1 . 510 . . 57 ILE HA . 17475 1
397 . 1 1 57 57 ILE HB H 1 1.942 0.001 . 1 . 513 . . 57 ILE HB . 17475 1
398 . 1 1 57 57 ILE HG12 H 1 0.719 0.001 . 2 . 514 . . 57 ILE HG12 . 17475 1
399 . 1 1 57 57 ILE HG13 H 1 2.359 0.001 . 2 . 515 . . 57 ILE HG13 . 17475 1
400 . 1 1 57 57 ILE CA C 13 65.540 0.010 . 1 . 509 . . 57 ILE CA . 17475 1
401 . 1 1 57 57 ILE CB C 13 38.420 0.010 . 1 . 512 . . 57 ILE CB . 17475 1
402 . 1 1 57 57 ILE N N 15 117.720 0.010 . 1 . 507 . . 57 ILE N . 17475 1
403 . 1 1 58 58 TRP H H 1 8.760 0.001 . 1 . 519 . . 58 TRP H . 17475 1
404 . 1 1 58 58 TRP HA H 1 4.403 0.001 . 1 . 521 . . 58 TRP HA . 17475 1
405 . 1 1 58 58 TRP HB2 H 1 3.451 0.001 . 1 . 524 . . 58 TRP HB2 . 17475 1
406 . 1 1 58 58 TRP HB3 H 1 3.267 0.001 . 1 . 525 . . 58 TRP HB3 . 17475 1
407 . 1 1 58 58 TRP HD1 H 1 7.126 0.001 . 1 . 526 . . 58 TRP HD1 . 17475 1
408 . 1 1 58 58 TRP HE1 H 1 10.255 0.001 . 1 . 527 . . 58 TRP HE1 . 17475 1
409 . 1 1 58 58 TRP HE3 H 1 7.440 0.001 . 1 . 528 . . 58 TRP HE3 . 17475 1
410 . 1 1 58 58 TRP HZ2 H 1 7.544 0.001 . 1 . 529 . . 58 TRP HZ2 . 17475 1
411 . 1 1 58 58 TRP HZ3 H 1 7.236 0.001 . 1 . 530 . . 58 TRP HZ3 . 17475 1
412 . 1 1 58 58 TRP HH2 H 1 7.286 0.001 . 1 . 531 . . 58 TRP HH2 . 17475 1
413 . 1 1 58 58 TRP CA C 13 61.360 0.010 . 1 . 520 . . 58 TRP CA . 17475 1
414 . 1 1 58 58 TRP CB C 13 29.710 0.010 . 1 . 523 . . 58 TRP CB . 17475 1
415 . 1 1 58 58 TRP N N 15 121.640 0.010 . 1 . 518 . . 58 TRP N . 17475 1
416 . 1 1 59 59 LYS H H 1 8.587 0.001 . 1 . 533 . . 59 LYS H . 17475 1
417 . 1 1 59 59 LYS HA H 1 3.535 0.001 . 1 . 535 . . 59 LYS HA . 17475 1
418 . 1 1 59 59 LYS HB2 H 1 1.771 0.001 . 2 . 538 . . 59 LYS HB2 . 17475 1
419 . 1 1 59 59 LYS HB3 H 1 1.843 0.001 . 2 . 539 . . 59 LYS HB3 . 17475 1
420 . 1 1 59 59 LYS HG2 H 1 1.422 0.001 . 2 . 540 . . 59 LYS HG2 . 17475 1
421 . 1 1 59 59 LYS HG3 H 1 1.361 0.001 . 2 . 541 . . 59 LYS HG3 . 17475 1
422 . 1 1 59 59 LYS CA C 13 59.190 0.010 . 1 . 534 . . 59 LYS CA . 17475 1
423 . 1 1 59 59 LYS CB C 13 31.720 0.010 . 1 . 537 . . 59 LYS CB . 17475 1
424 . 1 1 59 59 LYS N N 15 117.230 0.010 . 1 . 532 . . 59 LYS N . 17475 1
425 . 1 1 60 60 GLY H H 1 7.867 0.001 . 1 . 545 . . 60 GLY H . 17475 1
426 . 1 1 60 60 GLY HA3 H 1 4.043 0.001 . 1 . 547 . . 60 GLY HA3 . 17475 1
427 . 1 1 60 60 GLY CA C 13 47.830 0.010 . 1 . 546 . . 60 GLY CA . 17475 1
428 . 1 1 60 60 GLY N N 15 105.980 0.010 . 1 . 544 . . 60 GLY N . 17475 1
429 . 1 1 61 61 ILE H H 1 8.625 0.001 . 1 . 551 . . 61 ILE H . 17475 1
430 . 1 1 61 61 ILE HA H 1 3.506 0.001 . 1 . 553 . . 61 ILE HA . 17475 1
431 . 1 1 61 61 ILE HB H 1 2.147 0.001 . 1 . 556 . . 61 ILE HB . 17475 1
432 . 1 1 61 61 ILE HG12 H 1 2.082 0.001 . 2 . 557 . . 61 ILE HG12 . 17475 1
433 . 1 1 61 61 ILE HG13 H 1 1.017 0.001 . 2 . 558 . . 61 ILE HG13 . 17475 1
434 . 1 1 61 61 ILE CA C 13 66.250 0.010 . 1 . 552 . . 61 ILE CA . 17475 1
435 . 1 1 61 61 ILE CB C 13 37.910 0.010 . 1 . 555 . . 61 ILE CB . 17475 1
436 . 1 1 61 61 ILE N N 15 126.620 0.010 . 1 . 550 . . 61 ILE N . 17475 1
437 . 1 1 62 62 LEU H H 1 8.222 0.001 . 1 . 562 . . 62 LEU H . 17475 1
438 . 1 1 62 62 LEU HA H 1 3.692 0.001 . 1 . 564 . . 62 LEU HA . 17475 1
439 . 1 1 62 62 LEU HB2 H 1 1.233 0.001 . 1 . 567 . . 62 LEU HB2 . 17475 1
440 . 1 1 62 62 LEU HB3 H 1 1.374 0.001 . 1 . 568 . . 62 LEU HB3 . 17475 1
441 . 1 1 62 62 LEU HG H 1 0.909 0.001 . 1 . 569 . . 62 LEU HG . 17475 1
442 . 1 1 62 62 LEU CA C 13 58.230 0.010 . 1 . 563 . . 62 LEU CA . 17475 1
443 . 1 1 62 62 LEU CB C 13 41.030 0.010 . 1 . 566 . . 62 LEU CB . 17475 1
444 . 1 1 62 62 LEU N N 15 121.350 0.010 . 1 . 561 . . 62 LEU N . 17475 1
445 . 1 1 63 63 ASP H H 1 8.486 0.001 . 1 . 573 . . 63 ASP H . 17475 1
446 . 1 1 63 63 ASP HA H 1 4.318 0.001 . 1 . 575 . . 63 ASP HA . 17475 1
447 . 1 1 63 63 ASP HB2 H 1 2.625 0.001 . 2 . 578 . . 63 ASP HB2 . 17475 1
448 . 1 1 63 63 ASP HB3 H 1 2.770 0.001 . 2 . 579 . . 63 ASP HB3 . 17475 1
449 . 1 1 63 63 ASP CA C 13 57.060 0.010 . 1 . 574 . . 63 ASP CA . 17475 1
450 . 1 1 63 63 ASP CB C 13 40.440 0.010 . 1 . 577 . . 63 ASP CB . 17475 1
451 . 1 1 63 63 ASP N N 15 119.500 0.010 . 1 . 572 . . 63 ASP N . 17475 1
452 . 1 1 64 64 HIS H H 1 7.883 0.001 . 1 . 581 . . 64 HIS H . 17475 1
453 . 1 1 64 64 HIS HA H 1 4.233 0.001 . 1 . 583 . . 64 HIS HA . 17475 1
454 . 1 1 64 64 HIS HB2 H 1 3.331 0.001 . 1 . 586 . . 64 HIS HB2 . 17475 1
455 . 1 1 64 64 HIS HB3 H 1 3.086 0.001 . 1 . 587 . . 64 HIS HB3 . 17475 1
456 . 1 1 64 64 HIS HD2 H 1 6.708 0.001 . 1 . 588 . . 64 HIS HD2 . 17475 1
457 . 1 1 64 64 HIS CA C 13 60.130 0.010 . 1 . 582 . . 64 HIS CA . 17475 1
458 . 1 1 64 64 HIS CB C 13 30.090 0.010 . 1 . 585 . . 64 HIS CB . 17475 1
459 . 1 1 64 64 HIS N N 15 120.540 0.010 . 1 . 580 . . 64 HIS N . 17475 1
460 . 1 1 65 65 ARG H H 1 8.434 0.001 . 1 . 590 . . 65 ARG H . 17475 1
461 . 1 1 65 65 ARG HA H 1 3.891 0.001 . 1 . 592 . . 65 ARG HA . 17475 1
462 . 1 1 65 65 ARG HB2 H 1 1.974 0.001 . 2 . 595 . . 65 ARG HB2 . 17475 1
463 . 1 1 65 65 ARG HB3 H 1 1.877 0.001 . 2 . 596 . . 65 ARG HB3 . 17475 1
464 . 1 1 65 65 ARG HD2 H 1 3.209 0.001 . 2 . 597 . . 65 ARG HD2 . 17475 1
465 . 1 1 65 65 ARG HD3 H 1 3.164 0.001 . 2 . 598 . . 65 ARG HD3 . 17475 1
466 . 1 1 65 65 ARG CA C 13 59.220 0.010 . 1 . 591 . . 65 ARG CA . 17475 1
467 . 1 1 65 65 ARG CB C 13 30.800 0.010 . 1 . 594 . . 65 ARG CB . 17475 1
468 . 1 1 65 65 ARG N N 15 118.950 0.010 . 1 . 589 . . 65 ARG N . 17475 1
469 . 1 1 66 66 GLN H H 1 7.918 0.001 . 1 . 601 . . 66 GLN H . 17475 1
470 . 1 1 66 66 GLN HA H 1 4.081 0.001 . 1 . 603 . . 66 GLN HA . 17475 1
471 . 1 1 66 66 GLN HG2 H 1 2.358 0.001 . 2 . 606 . . 66 GLN HG2 . 17475 1
472 . 1 1 66 66 GLN HG3 H 1 2.452 0.001 . 2 . 607 . . 66 GLN HG3 . 17475 1
473 . 1 1 66 66 GLN HE21 H 1 7.108 0.001 . 1 . 608 . . 66 GLN HE21 . 17475 1
474 . 1 1 66 66 GLN HE22 H 1 7.880 0.001 . 1 . 609 . . 66 GLN HE22 . 17475 1
475 . 1 1 66 66 GLN CA C 13 57.690 0.010 . 1 . 602 . . 66 GLN CA . 17475 1
476 . 1 1 66 66 GLN CB C 13 28.730 0.010 . 1 . 605 . . 66 GLN CB . 17475 1
477 . 1 1 66 66 GLN N N 15 117.150 0.010 . 1 . 600 . . 66 GLN N . 17475 1
478 . 1 1 67 67 LEU H H 1 7.646 0.001 . 1 . 612 . . 67 LEU H . 17475 1
479 . 1 1 67 67 LEU HA H 1 4.116 0.001 . 1 . 614 . . 67 LEU HA . 17475 1
480 . 1 1 67 67 LEU HB2 H 1 1.340 0.001 . 2 . 617 . . 67 LEU HB2 . 17475 1
481 . 1 1 67 67 LEU HB3 H 1 1.578 0.001 . 2 . 618 . . 67 LEU HB3 . 17475 1
482 . 1 1 67 67 LEU HG H 1 1.526 0.001 . 1 . 619 . . 67 LEU HG . 17475 1
483 . 1 1 67 67 LEU CA C 13 56.450 0.010 . 1 . 613 . . 67 LEU CA . 17475 1
484 . 1 1 67 67 LEU CB C 13 42.310 0.010 . 1 . 616 . . 67 LEU CB . 17475 1
485 . 1 1 67 67 LEU N N 15 119.310 0.010 . 1 . 611 . . 67 LEU N . 17475 1
486 . 1 1 68 68 HIS H H 1 7.816 0.001 . 1 . 623 . . 68 HIS H . 17475 1
487 . 1 1 68 68 HIS HA H 1 4.515 0.001 . 1 . 625 . . 68 HIS HA . 17475 1
488 . 1 1 68 68 HIS HB2 H 1 2.872 0.001 . 2 . 628 . . 68 HIS HB2 . 17475 1
489 . 1 1 68 68 HIS HB3 H 1 3.154 0.001 . 2 . 629 . . 68 HIS HB3 . 17475 1
490 . 1 1 68 68 HIS HD2 H 1 6.967 0.001 . 1 . 630 . . 68 HIS HD2 . 17475 1
491 . 1 1 68 68 HIS HE1 H 1 8.093 0.001 . 1 . 631 . . 68 HIS HE1 . 17475 1
492 . 1 1 68 68 HIS CA C 13 56.400 0.010 . 1 . 624 . . 68 HIS CA . 17475 1
493 . 1 1 68 68 HIS CB C 13 29.700 0.010 . 1 . 627 . . 68 HIS CB . 17475 1
494 . 1 1 68 68 HIS N N 15 116.740 0.010 . 1 . 622 . . 68 HIS N . 17475 1
495 . 1 1 69 69 GLU H H 1 8.037 0.001 . 1 . 633 . . 69 GLU H . 17475 1
496 . 1 1 69 69 GLU HA H 1 4.108 0.001 . 1 . 635 . . 69 GLU HA . 17475 1
497 . 1 1 69 69 GLU HB2 H 1 1.999 0.001 . 2 . 638 . . 69 GLU HB2 . 17475 1
498 . 1 1 69 69 GLU HB3 H 1 1.869 0.001 . 2 . 639 . . 69 GLU HB3 . 17475 1
499 . 1 1 69 69 GLU CA C 13 57.210 0.010 . 1 . 634 . . 69 GLU CA . 17475 1
500 . 1 1 69 69 GLU CB C 13 30.030 0.010 . 1 . 637 . . 69 GLU CB . 17475 1
501 . 1 1 69 69 GLU N N 15 120.690 0.010 . 1 . 632 . . 69 GLU N . 17475 1
502 . 1 1 70 70 PHE H H 1 8.172 0.001 . 1 . 642 . . 70 PHE H . 17475 1
503 . 1 1 70 70 PHE HA H 1 4.598 0.001 . 1 . 644 . . 70 PHE HA . 17475 1
504 . 1 1 70 70 PHE HB2 H 1 3.010 0.001 . 2 . 647 . . 70 PHE HB2 . 17475 1
505 . 1 1 70 70 PHE HB3 H 1 3.173 0.001 . 2 . 648 . . 70 PHE HB3 . 17475 1
506 . 1 1 70 70 PHE HZ H 1 7.235 0.001 . 1 . 649 . . 70 PHE HZ . 17475 1
507 . 1 1 70 70 PHE CA C 13 57.780 0.010 . 1 . 643 . . 70 PHE CA . 17475 1
508 . 1 1 70 70 PHE CB C 13 39.400 0.010 . 1 . 646 . . 70 PHE CB . 17475 1
509 . 1 1 70 70 PHE N N 15 119.710 0.010 . 1 . 641 . . 70 PHE N . 17475 1
510 . 1 1 71 71 SER H H 1 8.084 0.001 . 1 . 653 . . 71 SER H . 17475 1
511 . 1 1 71 71 SER HA H 1 4.429 0.001 . 1 . 655 . . 71 SER HA . 17475 1
512 . 1 1 71 71 SER CA C 13 58.190 0.010 . 1 . 654 . . 71 SER CA . 17475 1
513 . 1 1 71 71 SER CB C 13 63.990 0.010 . 1 . 657 . . 71 SER CB . 17475 1
514 . 1 1 71 71 SER N N 15 116.450 0.010 . 1 . 652 . . 71 SER N . 17475 1
515 . 1 1 72 72 SER H H 1 8.177 0.001 . 1 . 660 . . 72 SER H . 17475 1
516 . 1 1 72 72 SER HA H 1 4.730 0.001 . 1 . 662 . . 72 SER HA . 17475 1
517 . 1 1 72 72 SER HB2 H 1 3.819 0.001 . 2 . 665 . . 72 SER HB2 . 17475 1
518 . 1 1 72 72 SER HB3 H 1 3.811 0.001 . 2 . 666 . . 72 SER HB3 . 17475 1
519 . 1 1 72 72 SER CA C 13 56.800 0.010 . 1 . 661 . . 72 SER CA . 17475 1
520 . 1 1 72 72 SER CB C 13 63.490 0.010 . 1 . 664 . . 72 SER CB . 17475 1
521 . 1 1 72 72 SER N N 15 118.480 0.010 . 1 . 659 . . 72 SER N . 17475 1
522 . 1 1 73 73 PRO HA H 1 4.426 0.001 . 1 . 667 . . 73 PRO HA . 17475 1
523 . 1 1 73 73 PRO HB2 H 1 1.988 0.001 . 2 . 668 . . 73 PRO HB2 . 17475 1
524 . 1 1 73 73 PRO HB3 H 1 2.282 0.001 . 2 . 669 . . 73 PRO HB3 . 17475 1
525 . 1 1 73 73 PRO HD2 H 1 3.704 0.001 . 2 . 670 . . 73 PRO HD2 . 17475 1
526 . 1 1 73 73 PRO HD3 H 1 3.795 0.001 . 2 . 671 . . 73 PRO HD3 . 17475 1
527 . 1 1 74 74 SER CA C 13 57.770 0.010 . 1 . 673 . . 74 SER CA . 17475 1
528 . 1 1 74 74 SER CB C 13 64.320 0.010 . 1 . 675 . . 74 SER CB . 17475 1
529 . 1 1 75 75 HIS H H 1 8.535 0.001 . 1 . 677 . . 75 HIS H . 17475 1
530 . 1 1 75 75 HIS HD2 H 1 7.041 0.001 . 1 . 681 . . 75 HIS HD2 . 17475 1
531 . 1 1 75 75 HIS CA C 13 56.650 0.010 . 1 . 678 . . 75 HIS CA . 17475 1
532 . 1 1 75 75 HIS CB C 13 30.120 0.010 . 1 . 680 . . 75 HIS CB . 17475 1
533 . 1 1 75 75 HIS N N 15 124.890 0.010 . 1 . 676 . . 75 HIS N . 17475 1
534 . 1 1 76 76 LEU H H 1 7.898 0.001 . 1 . 684 . . 76 LEU H . 17475 1
535 . 1 1 76 76 LEU HA H 1 4.253 0.001 . 1 . 686 . . 76 LEU HA . 17475 1
536 . 1 1 76 76 LEU HG H 1 1.371 0.001 . 1 . 689 . . 76 LEU HG . 17475 1
537 . 1 1 76 76 LEU CA C 13 55.220 0.010 . 1 . 685 . . 76 LEU CA . 17475 1
538 . 1 1 76 76 LEU CB C 13 42.450 0.010 . 1 . 688 . . 76 LEU CB . 17475 1
539 . 1 1 76 76 LEU N N 15 122.000 0.010 . 1 . 683 . . 76 LEU N . 17475 1
540 . 1 1 77 77 LEU H H 1 8.021 0.001 . 1 . 693 . . 77 LEU H . 17475 1
541 . 1 1 77 77 LEU HA H 1 4.321 0.001 . 1 . 695 . . 77 LEU HA . 17475 1
542 . 1 1 77 77 LEU HB2 H 1 1.624 0.001 . 2 . 698 . . 77 LEU HB2 . 17475 1
543 . 1 1 77 77 LEU HB3 H 1 1.578 0.001 . 2 . 699 . . 77 LEU HB3 . 17475 1
544 . 1 1 77 77 LEU HG H 1 1.586 0.001 . 1 . 700 . . 77 LEU HG . 17475 1
545 . 1 1 77 77 LEU CA C 13 55.160 0.010 . 1 . 694 . . 77 LEU CA . 17475 1
546 . 1 1 77 77 LEU CB C 13 42.330 0.010 . 1 . 697 . . 77 LEU CB . 17475 1
547 . 1 1 77 77 LEU N N 15 122.240 0.010 . 1 . 692 . . 77 LEU N . 17475 1
548 . 1 1 78 78 ARG H H 1 8.179 0.001 . 1 . 704 . . 78 ARG H . 17475 1
549 . 1 1 78 78 ARG HA H 1 4.382 0.001 . 1 . 706 . . 78 ARG HA . 17475 1
550 . 1 1 78 78 ARG HB2 H 1 1.726 0.001 . 2 . 709 . . 78 ARG HB2 . 17475 1
551 . 1 1 78 78 ARG HB3 H 1 1.802 0.001 . 2 . 710 . . 78 ARG HB3 . 17475 1
552 . 1 1 78 78 ARG CA C 13 55.710 0.010 . 1 . 705 . . 78 ARG CA . 17475 1
553 . 1 1 78 78 ARG CB C 13 30.960 0.010 . 1 . 708 . . 78 ARG CB . 17475 1
554 . 1 1 78 78 ARG N N 15 121.800 0.010 . 1 . 703 . . 78 ARG N . 17475 1
555 . 1 1 79 79 THR H H 1 8.219 0.001 . 1 . 714 . . 79 THR H . 17475 1
556 . 1 1 79 79 THR HA H 1 4.571 0.001 . 1 . 716 . . 79 THR HA . 17475 1
557 . 1 1 79 79 THR HB H 1 4.131 0.001 . 1 . 719 . . 79 THR HB . 17475 1
558 . 1 1 79 79 THR CA C 13 59.690 0.010 . 1 . 715 . . 79 THR CA . 17475 1
559 . 1 1 79 79 THR CB C 13 69.810 0.010 . 1 . 718 . . 79 THR CB . 17475 1
560 . 1 1 79 79 THR N N 15 118.120 0.010 . 1 . 713 . . 79 THR N . 17475 1
561 . 1 1 80 80 PRO CA C 13 63.250 0.010 . 1 . 721 . . 80 PRO CA . 17475 1
562 . 1 1 80 80 PRO CB C 13 32.490 0.010 . 1 . 723 . . 80 PRO CB . 17475 1
563 . 1 1 81 81 SER H H 1 8.438 0.001 . 1 . 725 . . 81 SER H . 17475 1
564 . 1 1 81 81 SER HA H 1 4.460 0.001 . 1 . 727 . . 81 SER HA . 17475 1
565 . 1 1 81 81 SER CA C 13 58.570 0.010 . 1 . 726 . . 81 SER CA . 17475 1
566 . 1 1 81 81 SER CB C 13 63.910 0.010 . 1 . 729 . . 81 SER CB . 17475 1
567 . 1 1 81 81 SER N N 15 116.460 0.010 . 1 . 724 . . 81 SER N . 17475 1
568 . 1 1 82 82 SER H H 1 7.967 0.001 . 1 . 732 . . 82 SER H . 17475 1
569 . 1 1 82 82 SER HA H 1 4.272 0.001 . 1 . 734 . . 82 SER HA . 17475 1
570 . 1 1 82 82 SER CA C 13 59.930 0.010 . 1 . 733 . . 82 SER CA . 17475 1
571 . 1 1 82 82 SER CB C 13 64.750 0.010 . 1 . 736 . . 82 SER CB . 17475 1
572 . 1 1 82 82 SER N N 15 123.020 0.010 . 1 . 731 . . 82 SER N . 17475 1
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