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 19197
_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
1 '2D 1H-15N HSQC' . . . 19197 1
2 '2D 1H-13C HSQC' . . . 19197 1
3 '3D HNCO' . . . 19197 1
4 '3D HNCACB' . . . 19197 1
5 '3D 1H-15N TOCSY' . . . 19197 1
6 '3D HCCH-TOCSY' . . . 19197 1
7 '3D 1H-13C NOESY' . . . 19197 1
8 '3D 1H-15N NOESY' . . . 19197 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 67 67 GLY H H 1 8.675 0.02 . 1 . . . A 67 GLY H . 19197 1
2 . 1 1 67 67 GLY HA2 H 1 4.410 0.02 . 1 . . . A 67 GLY HA2 . 19197 1
3 . 1 1 67 67 GLY HA3 H 1 4.0000 0.02 . 1 . . . A 67 GLY HA3 . 19197 1
4 . 1 1 67 67 GLY C C 13 174.410 0.30 . 1 . . . A 67 GLY C . 19197 1
5 . 1 1 67 67 GLY CA C 13 45.770 0.30 . 1 . . . A 67 GLY CA . 19197 1
6 . 1 1 67 67 GLY N N 15 113.075 0.30 . 1 . . . A 67 GLY N . 19197 1
7 . 1 1 68 68 GLN H H 1 7.541 0.02 . 1 . . . A 68 GLN H . 19197 1
8 . 1 1 68 68 GLN HA H 1 4.410 0.02 . 1 . . . A 68 GLN HA . 19197 1
9 . 1 1 68 68 GLN HB2 H 1 1.861 0.02 . 2 . . . A 68 GLN HB2 . 19197 1
10 . 1 1 68 68 GLN HG2 H 1 2.520 0.02 . 1 . . . A 68 GLN HG2 . 19197 1
11 . 1 1 68 68 GLN CA C 13 54.661 0.30 . 1 . . . A 68 GLN CA . 19197 1
12 . 1 1 68 68 GLN CB C 13 29.902 0.30 . 1 . . . A 68 GLN CB . 19197 1
13 . 1 1 68 68 GLN CG C 13 33.278 0.30 . 1 . . . A 68 GLN CG . 19197 1
14 . 1 1 68 68 GLN N N 15 117.838 0.30 . 1 . . . A 68 GLN N . 19197 1
15 . 1 1 69 69 ASP H H 1 8.592 0.02 . 1 . . . A 69 ASP H . 19197 1
16 . 1 1 69 69 ASP HA H 1 4.720 0.02 . 1 . . . A 69 ASP HA . 19197 1
17 . 1 1 69 69 ASP HB2 H 1 2.931 0.02 . 2 . . . A 69 ASP HB2 . 19197 1
18 . 1 1 69 69 ASP HB3 H 1 2.720 0.02 . 2 . . . A 69 ASP HB3 . 19197 1
19 . 1 1 69 69 ASP C C 13 176.940 0.30 . 1 . . . A 69 ASP C . 19197 1
20 . 1 1 69 69 ASP CA C 13 53.310 0.30 . 1 . . . A 69 ASP CA . 19197 1
21 . 1 1 69 69 ASP CB C 13 42.394 0.30 . 1 . . . A 69 ASP CB . 19197 1
22 . 1 1 69 69 ASP N N 15 122.499 0.30 . 1 . . . A 69 ASP N . 19197 1
23 . 1 1 70 70 LEU H H 1 8.773 0.02 . 1 . . . A 70 LEU H . 19197 1
24 . 1 1 70 70 LEU HA H 1 4.182 0.02 . 1 . . . A 70 LEU HA . 19197 1
25 . 1 1 70 70 LEU HB2 H 1 1.810 0.02 . 2 . . . A 70 LEU HB2 . 19197 1
26 . 1 1 70 70 LEU HB3 H 1 1.640 0.02 . 2 . . . A 70 LEU HB3 . 19197 1
27 . 1 1 70 70 LEU HG H 1 1.630 0.02 . 1 . . . A 70 LEU HG . 19197 1
28 . 1 1 70 70 LEU HD11 H 1 0.920 0.02 . 2 . . . A 70 LEU HD11 . 19197 1
29 . 1 1 70 70 LEU HD12 H 1 0.920 0.02 . 2 . . . A 70 LEU HD12 . 19197 1
30 . 1 1 70 70 LEU HD13 H 1 0.920 0.02 . 2 . . . A 70 LEU HD13 . 19197 1
31 . 1 1 70 70 LEU HD21 H 1 0.840 0.02 . 2 . . . A 70 LEU HD21 . 19197 1
32 . 1 1 70 70 LEU HD22 H 1 0.840 0.02 . 2 . . . A 70 LEU HD22 . 19197 1
33 . 1 1 70 70 LEU HD23 H 1 0.840 0.02 . 2 . . . A 70 LEU HD23 . 19197 1
34 . 1 1 70 70 LEU C C 13 176.300 0.30 . 1 . . . A 70 LEU C . 19197 1
35 . 1 1 70 70 LEU CA C 13 57.024 0.30 . 1 . . . A 70 LEU CA . 19197 1
36 . 1 1 70 70 LEU CB C 13 41.719 0.30 . 1 . . . A 70 LEU CB . 19197 1
37 . 1 1 70 70 LEU CG C 13 25.625 0.30 . 1 . . . A 70 LEU CG . 19197 1
38 . 1 1 70 70 LEU CD1 C 13 23.825 0.30 . 1 . . . A 70 LEU CD1 . 19197 1
39 . 1 1 70 70 LEU CD2 C 13 21.912 0.30 . 1 . . . A 70 LEU CD2 . 19197 1
40 . 1 1 70 70 LEU N N 15 125.492 0.30 . 1 . . . A 70 LEU N . 19197 1
41 . 1 1 71 71 SER H H 1 8.622 0.02 . 1 . . . A 71 SER H . 19197 1
42 . 1 1 71 71 SER HA H 1 4.360 0.02 . 1 . . . A 71 SER HA . 19197 1
43 . 1 1 71 71 SER HB2 H 1 4.040 0.02 . 2 . . . A 71 SER HB2 . 19197 1
44 . 1 1 71 71 SER HB3 H 1 4.020 0.02 . 2 . . . A 71 SER HB3 . 19197 1
45 . 1 1 71 71 SER C C 13 174.400 0.30 . 1 . . . A 71 SER C . 19197 1
46 . 1 1 71 71 SER CA C 13 58.712 0.30 . 1 . . . A 71 SER CA . 19197 1
47 . 1 1 71 71 SER CB C 13 64.114 0.30 . 1 . . . A 71 SER CB . 19197 1
48 . 1 1 71 71 SER N N 15 112.915 0.30 . 1 . . . A 71 SER N . 19197 1
49 . 1 1 72 72 ASP H H 1 7.336 0.02 . 1 . . . A 72 ASP H . 19197 1
50 . 1 1 72 72 ASP HA H 1 4.520 0.02 . 1 . . . A 72 ASP HA . 19197 1
51 . 1 1 72 72 ASP HB2 H 1 3.040 0.02 . 2 . . . A 72 ASP HB2 . 19197 1
52 . 1 1 72 72 ASP HB3 H 1 2.920 0.02 . 2 . . . A 72 ASP HB3 . 19197 1
53 . 1 1 72 72 ASP C C 13 178.350 0.30 . 1 . . . A 72 ASP C . 19197 1
54 . 1 1 72 72 ASP CA C 13 54.436 0.30 . 1 . . . A 72 ASP CA . 19197 1
55 . 1 1 72 72 ASP CB C 13 40.368 0.30 . 1 . . . A 72 ASP CB . 19197 1
56 . 1 1 72 72 ASP N N 15 124.071 0.30 . 1 . . . A 72 ASP N . 19197 1
57 . 1 1 73 73 ASP H H 1 8.795 0.02 . 1 . . . A 73 ASP H . 19197 1
58 . 1 1 73 73 ASP HA H 1 4.620 0.02 . 1 . . . A 73 ASP HA . 19197 1
59 . 1 1 73 73 ASP HB2 H 1 2.780 0.02 . 2 . . . A 73 ASP HB2 . 19197 1
60 . 1 1 73 73 ASP C C 13 178.210 0.30 . 1 . . . A 73 ASP C . 19197 1
61 . 1 1 73 73 ASP CA C 13 58.375 0.30 . 1 . . . A 73 ASP CA . 19197 1
62 . 1 1 73 73 ASP CB C 13 41.381 0.30 . 1 . . . A 73 ASP CB . 19197 1
63 . 1 1 73 73 ASP N N 15 128.287 0.30 . 1 . . . A 73 ASP N . 19197 1
64 . 1 1 74 74 LYS H H 1 8.728 0.02 . 1 . . . A 74 LYS H . 19197 1
65 . 1 1 74 74 LYS HA H 1 4.740 0.02 . 1 . . . A 74 LYS HA . 19197 1
66 . 1 1 74 74 LYS HB2 H 1 2.280 0.02 . 2 . . . A 74 LYS HB2 . 19197 1
67 . 1 1 74 74 LYS HB3 H 1 1.880 0.02 . 2 . . . A 74 LYS HB3 . 19197 1
68 . 1 1 74 74 LYS C C 13 177.320 0.30 . 1 . . . A 74 LYS C . 19197 1
69 . 1 1 74 74 LYS CA C 13 54.998 0.30 . 1 . . . A 74 LYS CA . 19197 1
70 . 1 1 74 74 LYS CB C 13 33.616 0.30 . 1 . . . A 74 LYS CB . 19197 1
71 . 1 1 74 74 LYS N N 15 117.169 0.30 . 1 . . . A 74 LYS N . 19197 1
72 . 1 1 75 75 ILE H H 1 8.196 0.02 . 1 . . . A 75 ILE H . 19197 1
73 . 1 1 75 75 ILE HA H 1 4.120 0.02 . 1 . . . A 75 ILE HA . 19197 1
74 . 1 1 75 75 ILE HB H 1 2.090 0.02 . 1 . . . A 75 ILE HB . 19197 1
75 . 1 1 75 75 ILE HG12 H 1 1.340 0.02 . 2 . . . A 75 ILE HG12 . 19197 1
76 . 1 1 75 75 ILE HG21 H 1 0.840 0.02 . 1 . . . A 75 ILE HG21 . 19197 1
77 . 1 1 75 75 ILE HG22 H 1 0.840 0.02 . 1 . . . A 75 ILE HG22 . 19197 1
78 . 1 1 75 75 ILE HG23 H 1 0.840 0.02 . 1 . . . A 75 ILE HG23 . 19197 1
79 . 1 1 75 75 ILE HD11 H 1 0.760 0.02 . 1 . . . A 75 ILE HD11 . 19197 1
80 . 1 1 75 75 ILE HD12 H 1 0.760 0.02 . 1 . . . A 75 ILE HD12 . 19197 1
81 . 1 1 75 75 ILE HD13 H 1 0.760 0.02 . 1 . . . A 75 ILE HD13 . 19197 1
82 . 1 1 75 75 ILE C C 13 175.620 0.30 . 1 . . . A 75 ILE C . 19197 1
83 . 1 1 75 75 ILE CA C 13 62.088 0.30 . 1 . . . A 75 ILE CA . 19197 1
84 . 1 1 75 75 ILE CB C 13 39.243 0.30 . 1 . . . A 75 ILE CB . 19197 1
85 . 1 1 75 75 ILE CG1 C 13 29.452 0.30 . 1 . . . A 75 ILE CG1 . 19197 1
86 . 1 1 75 75 ILE CG2 C 13 18.760 0.30 . 1 . . . A 75 ILE CG2 . 19197 1
87 . 1 1 75 75 ILE CD1 C 13 14.596 0.30 . 1 . . . A 75 ILE CD1 . 19197 1
88 . 1 1 75 75 ILE N N 15 119.472 0.30 . 1 . . . A 75 ILE N . 19197 1
89 . 1 1 76 76 GLY H H 1 8.632 0.02 . 1 . . . A 76 GLY H . 19197 1
90 . 1 1 76 76 GLY HA2 H 1 3.730 0.02 . 1 . . . A 76 GLY HA2 . 19197 1
91 . 1 1 76 76 GLY C C 13 174.780 0.30 . 1 . . . A 76 GLY C . 19197 1
92 . 1 1 76 76 GLY CA C 13 48.246 0.30 . 1 . . . A 76 GLY CA . 19197 1
93 . 1 1 76 76 GLY N N 15 108.770 0.30 . 1 . . . A 76 GLY N . 19197 1
94 . 1 1 77 77 LEU H H 1 7.553 0.02 . 1 . . . A 77 LEU H . 19197 1
95 . 1 1 77 77 LEU HA H 1 4.380 0.02 . 1 . . . A 77 LEU HA . 19197 1
96 . 1 1 77 77 LEU HB2 H 1 2.000 0.02 . 2 . . . A 77 LEU HB2 . 19197 1
97 . 1 1 77 77 LEU HB3 H 1 1.680 0.02 . 2 . . . A 77 LEU HB3 . 19197 1
98 . 1 1 77 77 LEU HG H 1 1.630 0.02 . 1 . . . A 77 LEU HG . 19197 1
99 . 1 1 77 77 LEU HD11 H 1 0.860 0.02 . 2 . . . A 77 LEU HD11 . 19197 1
100 . 1 1 77 77 LEU HD12 H 1 0.860 0.02 . 2 . . . A 77 LEU HD12 . 19197 1
101 . 1 1 77 77 LEU HD13 H 1 0.860 0.02 . 2 . . . A 77 LEU HD13 . 19197 1
102 . 1 1 77 77 LEU C C 13 179.100 0.30 . 1 . . . A 77 LEU C . 19197 1
103 . 1 1 77 77 LEU CA C 13 58.262 0.30 . 1 . . . A 77 LEU CA . 19197 1
104 . 1 1 77 77 LEU CB C 13 42.732 0.30 . 1 . . . A 77 LEU CB . 19197 1
105 . 1 1 77 77 LEU CG C 13 26.751 0.30 . 1 . . . A 77 LEU CG . 19197 1
106 . 1 1 77 77 LEU CD1 C 13 22.137 0.30 . 1 . . . A 77 LEU CD1 . 19197 1
107 . 1 1 77 77 LEU N N 15 120.431 0.30 . 1 . . . A 77 LEU N . 19197 1
108 . 1 1 78 78 LYS H H 1 7.986 0.02 . 1 . . . A 78 LYS H . 19197 1
109 . 1 1 78 78 LYS HA H 1 4.100 0.02 . 1 . . . A 78 LYS HA . 19197 1
110 . 1 1 78 78 LYS HB2 H 1 2.010 0.02 . 2 . . . A 78 LYS HB2 . 19197 1
111 . 1 1 78 78 LYS HG2 H 1 1.520 0.02 . 1 . . . A 78 LYS HG2 . 19197 1
112 . 1 1 78 78 LYS HD2 H 1 1.430 0.02 . 1 . . . A 78 LYS HD2 . 19197 1
113 . 1 1 78 78 LYS HE2 H 1 2.860 0.02 . 1 . . . A 78 LYS HE2 . 19197 1
114 . 1 1 78 78 LYS C C 13 179.440 0.30 . 1 . . . A 78 LYS C . 19197 1
115 . 1 1 78 78 LYS CA C 13 59.950 0.30 . 1 . . . A 78 LYS CA . 19197 1
116 . 1 1 78 78 LYS CB C 13 32.940 0.30 . 1 . . . A 78 LYS CB . 19197 1
117 . 1 1 78 78 LYS CG C 13 25.063 0.30 . 1 . . . A 78 LYS CG . 19197 1
118 . 1 1 78 78 LYS CD C 13 28.101 0.30 . 1 . . . A 78 LYS CD . 19197 1
119 . 1 1 78 78 LYS CE C 13 41.494 0.30 . 1 . . . A 78 LYS CE . 19197 1
120 . 1 1 78 78 LYS N N 15 118.942 0.30 . 1 . . . A 78 LYS N . 19197 1
121 . 1 1 79 79 VAL H H 1 8.421 0.02 . 1 . . . A 79 VAL H . 19197 1
122 . 1 1 79 79 VAL HA H 1 3.690 0.02 . 1 . . . A 79 VAL HA . 19197 1
123 . 1 1 79 79 VAL HB H 1 2.276 0.02 . 1 . . . A 79 VAL HB . 19197 1
124 . 1 1 79 79 VAL HG11 H 1 0.840 0.02 . 2 . . . A 79 VAL HG11 . 19197 1
125 . 1 1 79 79 VAL HG12 H 1 0.840 0.02 . 2 . . . A 79 VAL HG12 . 19197 1
126 . 1 1 79 79 VAL HG13 H 1 0.840 0.02 . 2 . . . A 79 VAL HG13 . 19197 1
127 . 1 1 79 79 VAL HG21 H 1 0.790 0.02 . 2 . . . A 79 VAL HG21 . 19197 1
128 . 1 1 79 79 VAL HG22 H 1 0.790 0.02 . 2 . . . A 79 VAL HG22 . 19197 1
129 . 1 1 79 79 VAL HG23 H 1 0.790 0.02 . 2 . . . A 79 VAL HG23 . 19197 1
130 . 1 1 79 79 VAL C C 13 175.280 0.30 . 1 . . . A 79 VAL C . 19197 1
131 . 1 1 79 79 VAL CA C 13 66.590 0.30 . 1 . . . A 79 VAL CA . 19197 1
132 . 1 1 79 79 VAL CB C 13 33.503 0.30 . 1 . . . A 79 VAL CB . 19197 1
133 . 1 1 79 79 VAL CG1 C 13 23.487 0.30 . 1 . . . A 79 VAL CG1 . 19197 1
134 . 1 1 79 79 VAL CG2 C 13 22.137 0.30 . 1 . . . A 79 VAL CG2 . 19197 1
135 . 1 1 79 79 VAL N N 15 118.826 0.30 . 1 . . . A 79 VAL N . 19197 1
136 . 1 1 80 80 LEU H H 1 8.285 0.02 . 1 . . . A 80 LEU H . 19197 1
137 . 1 1 80 80 LEU HA H 1 3.960 0.02 . 1 . . . A 80 LEU HA . 19197 1
138 . 1 1 80 80 LEU HB2 H 1 2.090 0.02 . 2 . . . A 80 LEU HB2 . 19197 1
139 . 1 1 80 80 LEU HB3 H 1 1.830 0.02 . 2 . . . A 80 LEU HB3 . 19197 1
140 . 1 1 80 80 LEU HG H 1 1.630 0.02 . 1 . . . A 80 LEU HG . 19197 1
141 . 1 1 80 80 LEU HD11 H 1 0.860 0.02 . 2 . . . A 80 LEU HD11 . 19197 1
142 . 1 1 80 80 LEU HD12 H 1 0.860 0.02 . 2 . . . A 80 LEU HD12 . 19197 1
143 . 1 1 80 80 LEU HD13 H 1 0.860 0.02 . 2 . . . A 80 LEU HD13 . 19197 1
144 . 1 1 80 80 LEU HD21 H 1 0.840 0.02 . 2 . . . A 80 LEU HD21 . 19197 1
145 . 1 1 80 80 LEU HD22 H 1 0.840 0.02 . 2 . . . A 80 LEU HD22 . 19197 1
146 . 1 1 80 80 LEU HD23 H 1 0.840 0.02 . 2 . . . A 80 LEU HD23 . 19197 1
147 . 1 1 80 80 LEU C C 13 177.680 0.30 . 1 . . . A 80 LEU C . 19197 1
148 . 1 1 80 80 LEU CA C 13 59.838 0.30 . 1 . . . A 80 LEU CA . 19197 1
149 . 1 1 80 80 LEU CB C 13 42.169 0.30 . 1 . . . A 80 LEU CB . 19197 1
150 . 1 1 80 80 LEU CG C 13 29.452 0.30 . 1 . . . A 80 LEU CG . 19197 1
151 . 1 1 80 80 LEU CD1 C 13 26.976 0.30 . 1 . . . A 80 LEU CD1 . 19197 1
152 . 1 1 80 80 LEU CD2 C 13 24.387 0.30 . 1 . . . A 80 LEU CD2 . 19197 1
153 . 1 1 80 80 LEU N N 15 119.941 0.30 . 1 . . . A 80 LEU N . 19197 1
154 . 1 1 81 81 PHE H H 1 8.378 0.02 . 1 . . . A 81 PHE H . 19197 1
155 . 1 1 81 81 PHE HA H 1 4.120 0.02 . 1 . . . A 81 PHE HA . 19197 1
156 . 1 1 81 81 PHE HB2 H 1 3.120 0.02 . 2 . . . A 81 PHE HB2 . 19197 1
157 . 1 1 81 81 PHE C C 13 176.900 0.30 . 1 . . . A 81 PHE C . 19197 1
158 . 1 1 81 81 PHE CA C 13 63.777 0.30 . 1 . . . A 81 PHE CA . 19197 1
159 . 1 1 81 81 PHE CB C 13 39.243 0.30 . 1 . . . A 81 PHE CB . 19197 1
160 . 1 1 81 81 PHE N N 15 117.668 0.30 . 1 . . . A 81 PHE N . 19197 1
161 . 1 1 82 82 LYS H H 1 7.193 0.02 . 1 . . . A 82 LYS H . 19197 1
162 . 1 1 82 82 LYS HA H 1 4.060 0.02 . 1 . . . A 82 LYS HA . 19197 1
163 . 1 1 82 82 LYS HB2 H 1 2.210 0.02 . 2 . . . A 82 LYS HB2 . 19197 1
164 . 1 1 82 82 LYS HG2 H 1 1.410 0.02 . 1 . . . A 82 LYS HG2 . 19197 1
165 . 1 1 82 82 LYS HD2 H 1 1.590 0.02 . 1 . . . A 82 LYS HD2 . 19197 1
166 . 1 1 82 82 LYS HE2 H 1 2.760 0.02 . 1 . . . A 82 LYS HE2 . 19197 1
167 . 1 1 82 82 LYS C C 13 179.290 0.30 . 1 . . . A 82 LYS C . 19197 1
168 . 1 1 82 82 LYS CA C 13 57.924 0.30 . 1 . . . A 82 LYS CA . 19197 1
169 . 1 1 82 82 LYS CB C 13 32.040 0.30 . 1 . . . A 82 LYS CB . 19197 1
170 . 1 1 82 82 LYS CG C 13 25.288 0.30 . 1 . . . A 82 LYS CG . 19197 1
171 . 1 1 82 82 LYS CD C 13 29.227 0.30 . 1 . . . A 82 LYS CD . 19197 1
172 . 1 1 82 82 LYS CE C 13 42.056 0.30 . 1 . . . A 82 LYS CE . 19197 1
173 . 1 1 82 82 LYS N N 15 115.480 0.30 . 1 . . . A 82 LYS N . 19197 1
174 . 1 1 83 83 LEU H H 1 7.820 0.02 . 1 . . . A 83 LEU H . 19197 1
175 . 1 1 83 83 LEU HA H 1 4.080 0.02 . 1 . . . A 83 LEU HA . 19197 1
176 . 1 1 83 83 LEU HB2 H 1 1.930 0.02 . 2 . . . A 83 LEU HB2 . 19197 1
177 . 1 1 83 83 LEU HB3 H 1 1.540 0.02 . 2 . . . A 83 LEU HB3 . 19197 1
178 . 1 1 83 83 LEU HG H 1 1.680 0.02 . 1 . . . A 83 LEU HG . 19197 1
179 . 1 1 83 83 LEU HD11 H 1 0.900 0.02 . 2 . . . A 83 LEU HD11 . 19197 1
180 . 1 1 83 83 LEU HD12 H 1 0.900 0.02 . 2 . . . A 83 LEU HD12 . 19197 1
181 . 1 1 83 83 LEU HD13 H 1 0.900 0.02 . 2 . . . A 83 LEU HD13 . 19197 1
182 . 1 1 83 83 LEU HD21 H 1 0.860 0.02 . 2 . . . A 83 LEU HD21 . 19197 1
183 . 1 1 83 83 LEU HD22 H 1 0.860 0.02 . 2 . . . A 83 LEU HD22 . 19197 1
184 . 1 1 83 83 LEU HD23 H 1 0.860 0.02 . 2 . . . A 83 LEU HD23 . 19197 1
185 . 1 1 83 83 LEU C C 13 179.200 0.30 . 1 . . . A 83 LEU C . 19197 1
186 . 1 1 83 83 LEU CA C 13 56.912 0.30 . 1 . . . A 83 LEU CA . 19197 1
187 . 1 1 83 83 LEU CB C 13 41.268 0.30 . 1 . . . A 83 LEU CB . 19197 1
188 . 1 1 83 83 LEU CG C 13 26.076 0.30 . 1 . . . A 83 LEU CG . 19197 1
189 . 1 1 83 83 LEU CD1 C 13 23.262 0.30 . 1 . . . A 83 LEU CD1 . 19197 1
190 . 1 1 83 83 LEU CD2 C 13 21.574 0.30 . 1 . . . A 83 LEU CD2 . 19197 1
191 . 1 1 83 83 LEU N N 15 117.939 0.30 . 1 . . . A 83 LEU N . 19197 1
192 . 1 1 84 84 MET H H 1 7.235 0.02 . 1 . . . A 84 MET H . 19197 1
193 . 1 1 84 84 MET HA H 1 3.650 0.02 . 1 . . . A 84 MET HA . 19197 1
194 . 1 1 84 84 MET HB2 H 1 1.460 0.02 . 2 . . . A 84 MET HB2 . 19197 1
195 . 1 1 84 84 MET HG2 H 1 2.430 0.02 . 1 . . . A 84 MET HG2 . 19197 1
196 . 1 1 84 84 MET HE1 H 1 1.920 0.02 . 1 . . . A 84 MET HE1 . 19197 1
197 . 1 1 84 84 MET HE2 H 1 1.920 0.02 . 1 . . . A 84 MET HE2 . 19197 1
198 . 1 1 84 84 MET HE3 H 1 1.920 0.02 . 1 . . . A 84 MET HE3 . 19197 1
199 . 1 1 84 84 MET C C 13 177.300 0.30 . 1 . . . A 84 MET C . 19197 1
200 . 1 1 84 84 MET CA C 13 56.011 0.30 . 1 . . . A 84 MET CA . 19197 1
201 . 1 1 84 84 MET CB C 13 33.728 0.30 . 1 . . . A 84 MET CB . 19197 1
202 . 1 1 84 84 MET CG C 13 31.027 0.30 . 1 . . . A 84 MET CG . 19197 1
203 . 1 1 84 84 MET CE C 13 18.198 0.30 . 1 . . . A 84 MET CE . 19197 1
204 . 1 1 84 84 MET N N 15 115.860 0.30 . 1 . . . A 84 MET N . 19197 1
205 . 1 1 85 85 ASP H H 1 7.355 0.02 . 1 . . . A 85 ASP H . 19197 1
206 . 1 1 85 85 ASP HA H 1 4.490 0.02 . 1 . . . A 85 ASP HA . 19197 1
207 . 1 1 85 85 ASP HB2 H 1 2.060 0.02 . 2 . . . A 85 ASP HB2 . 19197 1
208 . 1 1 85 85 ASP HB3 H 1 1.810 0.02 . 2 . . . A 85 ASP HB3 . 19197 1
209 . 1 1 85 85 ASP C C 13 178.260 0.30 . 1 . . . A 85 ASP C . 19197 1
210 . 1 1 85 85 ASP CA C 13 52.523 0.30 . 1 . . . A 85 ASP CA . 19197 1
211 . 1 1 85 85 ASP CB C 13 38.342 0.30 . 1 . . . A 85 ASP CB . 19197 1
212 . 1 1 85 85 ASP N N 15 119.176 0.30 . 1 . . . A 85 ASP N . 19197 1
213 . 1 1 86 86 VAL H H 1 7.643 0.02 . 1 . . . A 86 VAL H . 19197 1
214 . 1 1 86 86 VAL HA H 1 3.800 0.02 . 1 . . . A 86 VAL HA . 19197 1
215 . 1 1 86 86 VAL HB H 1 2.410 0.02 . 1 . . . A 86 VAL HB . 19197 1
216 . 1 1 86 86 VAL HG11 H 1 0.890 0.02 . 2 . . . A 86 VAL HG11 . 19197 1
217 . 1 1 86 86 VAL HG12 H 1 0.890 0.02 . 2 . . . A 86 VAL HG12 . 19197 1
218 . 1 1 86 86 VAL HG13 H 1 0.890 0.02 . 2 . . . A 86 VAL HG13 . 19197 1
219 . 1 1 86 86 VAL HG21 H 1 0.850 0.02 . 2 . . . A 86 VAL HG21 . 19197 1
220 . 1 1 86 86 VAL HG22 H 1 0.850 0.02 . 2 . . . A 86 VAL HG22 . 19197 1
221 . 1 1 86 86 VAL HG23 H 1 0.850 0.02 . 2 . . . A 86 VAL HG23 . 19197 1
222 . 1 1 86 86 VAL C C 13 177.600 0.30 . 1 . . . A 86 VAL C . 19197 1
223 . 1 1 86 86 VAL CA C 13 65.690 0.30 . 1 . . . A 86 VAL CA . 19197 1
224 . 1 1 86 86 VAL CB C 13 32.040 0.30 . 1 . . . A 86 VAL CB . 19197 1
225 . 1 1 86 86 VAL CG1 C 13 21.799 0.30 . 1 . . . A 86 VAL CG1 . 19197 1
226 . 1 1 86 86 VAL CG2 C 13 20.899 0.30 . 1 . . . A 86 VAL CG2 . 19197 1
227 . 1 1 86 86 VAL N N 15 122.922 0.30 . 1 . . . A 86 VAL N . 19197 1
228 . 1 1 87 87 ASP H H 1 7.649 0.02 . 1 . . . A 87 ASP H . 19197 1
229 . 1 1 87 87 ASP HA H 1 4.620 0.02 . 1 . . . A 87 ASP HA . 19197 1
230 . 1 1 87 87 ASP HB2 H 1 3.210 0.02 . 2 . . . A 87 ASP HB2 . 19197 1
231 . 1 1 87 87 ASP C C 13 177.810 0.30 . 1 . . . A 87 ASP C . 19197 1
232 . 1 1 87 87 ASP CA C 13 52.973 0.30 . 1 . . . A 87 ASP CA . 19197 1
233 . 1 1 87 87 ASP CB C 13 39.580 0.30 . 1 . . . A 87 ASP CB . 19197 1
234 . 1 1 87 87 ASP N N 15 115.678 0.30 . 1 . . . A 87 ASP N . 19197 1
235 . 1 1 88 88 GLY H H 1 7.591 0.02 . 1 . . . A 88 GLY H . 19197 1
236 . 1 1 88 88 GLY HA2 H 1 3.880 0.02 . 1 . . . A 88 GLY HA2 . 19197 1
237 . 1 1 88 88 GLY HA3 H 1 4.120 0.02 . 1 . . . A 88 GLY HA3 . 19197 1
238 . 1 1 88 88 GLY C C 13 174.860 0.30 . 1 . . . A 88 GLY C . 19197 1
239 . 1 1 88 88 GLY CA C 13 47.458 0.30 . 1 . . . A 88 GLY CA . 19197 1
240 . 1 1 88 88 GLY N N 15 108.707 0.30 . 1 . . . A 88 GLY N . 19197 1
241 . 1 1 89 89 ASP H H 1 8.023 0.02 . 1 . . . A 89 ASP H . 19197 1
242 . 1 1 89 89 ASP HA H 1 4.462 0.02 . 1 . . . A 89 ASP HA . 19197 1
243 . 1 1 89 89 ASP HB2 H 1 2.980 0.02 . 2 . . . A 89 ASP HB2 . 19197 1
244 . 1 1 89 89 ASP HB3 H 1 2.400 0.02 . 2 . . . A 89 ASP HB3 . 19197 1
245 . 1 1 89 89 ASP C C 13 177.780 0.30 . 1 . . . A 89 ASP C . 19197 1
246 . 1 1 89 89 ASP CA C 13 51.847 0.30 . 1 . . . A 89 ASP CA . 19197 1
247 . 1 1 89 89 ASP CB C 13 40.031 0.30 . 1 . . . A 89 ASP CB . 19197 1
248 . 1 1 89 89 ASP N N 15 119.699 0.30 . 1 . . . A 89 ASP N . 19197 1
249 . 1 1 90 90 GLY H H 1 10.547 0.02 . 1 . . . A 90 GLY H . 19197 1
250 . 1 1 90 90 GLY HA2 H 1 4.120 0.02 . 1 . . . A 90 GLY HA2 . 19197 1
251 . 1 1 90 90 GLY HA3 H 1 3.740 0.02 . 1 . . . A 90 GLY HA3 . 19197 1
252 . 1 1 90 90 GLY C C 13 174.210 0.30 . 1 . . . A 90 GLY C . 19197 1
253 . 1 1 90 90 GLY CA C 13 47.571 0.30 . 1 . . . A 90 GLY CA . 19197 1
254 . 1 1 90 90 GLY N N 15 113.310 0.30 . 1 . . . A 90 GLY N . 19197 1
255 . 1 1 91 91 LYS H H 1 7.900 0.02 . 1 . . . A 91 LYS H . 19197 1
256 . 1 1 91 91 LYS HA H 1 4.470 0.02 . 1 . . . A 91 LYS HA . 19197 1
257 . 1 1 91 91 LYS HB2 H 1 1.690 0.02 . 2 . . . A 91 LYS HB2 . 19197 1
258 . 1 1 91 91 LYS HG2 H 1 1.390 0.02 . 1 . . . A 91 LYS HG2 . 19197 1
259 . 1 1 91 91 LYS HD2 H 1 1.562 0.02 . 1 . . . A 91 LYS HD2 . 19197 1
260 . 1 1 91 91 LYS C C 13 174.360 0.30 . 1 . . . A 91 LYS C . 19197 1
261 . 1 1 91 91 LYS CA C 13 54.661 0.30 . 1 . . . A 91 LYS CA . 19197 1
262 . 1 1 91 91 LYS CB C 13 42.056 0.30 . 1 . . . A 91 LYS CB . 19197 1
263 . 1 1 91 91 LYS CG C 13 24.162 0.30 . 1 . . . A 91 LYS CG . 19197 1
264 . 1 1 91 91 LYS CD C 13 28.889 0.30 . 1 . . . A 91 LYS CD . 19197 1
265 . 1 1 91 91 LYS N N 15 118.427 0.30 . 1 . . . A 91 LYS N . 19197 1
266 . 1 1 92 92 LEU H H 1 9.473 0.02 . 1 . . . A 92 LEU H . 19197 1
267 . 1 1 92 92 LEU HA H 1 5.460 0.02 . 1 . . . A 92 LEU HA . 19197 1
268 . 1 1 92 92 LEU HB2 H 1 1.710 0.02 . 2 . . . A 92 LEU HB2 . 19197 1
269 . 1 1 92 92 LEU HB3 H 1 1.410 0.02 . 2 . . . A 92 LEU HB3 . 19197 1
270 . 1 1 92 92 LEU HG H 1 1.480 0.02 . 1 . . . A 92 LEU HG . 19197 1
271 . 1 1 92 92 LEU HD11 H 1 0.750 0.02 . 2 . . . A 92 LEU HD11 . 19197 1
272 . 1 1 92 92 LEU HD12 H 1 0.750 0.02 . 2 . . . A 92 LEU HD12 . 19197 1
273 . 1 1 92 92 LEU HD13 H 1 0.750 0.02 . 2 . . . A 92 LEU HD13 . 19197 1
274 . 1 1 92 92 LEU HD21 H 1 0.720 0.02 . 2 . . . A 92 LEU HD21 . 19197 1
275 . 1 1 92 92 LEU HD22 H 1 0.720 0.02 . 2 . . . A 92 LEU HD22 . 19197 1
276 . 1 1 92 92 LEU HD23 H 1 0.720 0.02 . 2 . . . A 92 LEU HD23 . 19197 1
277 . 1 1 92 92 LEU C C 13 177.570 0.30 . 1 . . . A 92 LEU C . 19197 1
278 . 1 1 92 92 LEU CA C 13 53.198 0.30 . 1 . . . A 92 LEU CA . 19197 1
279 . 1 1 92 92 LEU CB C 13 42.844 0.30 . 1 . . . A 92 LEU CB . 19197 1
280 . 1 1 92 92 LEU CG C 13 25.513 0.30 . 1 . . . A 92 LEU CG . 19197 1
281 . 1 1 92 92 LEU CD1 C 13 22.699 0.30 . 1 . . . A 92 LEU CD1 . 19197 1
282 . 1 1 92 92 LEU CD2 C 13 20.674 0.30 . 1 . . . A 92 LEU CD2 . 19197 1
283 . 1 1 92 92 LEU N N 15 124.021 0.30 . 1 . . . A 92 LEU N . 19197 1
284 . 1 1 93 93 THR H H 1 8.520 0.02 . 1 . . . A 93 THR H . 19197 1
285 . 1 1 93 93 THR HA H 1 4.820 0.02 . 1 . . . A 93 THR HA . 19197 1
286 . 1 1 93 93 THR HB H 1 4.460 0.02 . 1 . . . A 93 THR HB . 19197 1
287 . 1 1 93 93 THR HG1 H 1 5.360 0.02 . 1 . . . A 93 THR HG1 . 19197 1
288 . 1 1 93 93 THR HG21 H 1 1.320 0.02 . 1 . . . A 93 THR HG21 . 19197 1
289 . 1 1 93 93 THR HG22 H 1 1.320 0.02 . 1 . . . A 93 THR HG22 . 19197 1
290 . 1 1 93 93 THR HG23 H 1 1.320 0.02 . 1 . . . A 93 THR HG23 . 19197 1
291 . 1 1 93 93 THR C C 13 175.360 0.30 . 1 . . . A 93 THR C . 19197 1
292 . 1 1 93 93 THR CA C 13 66.703 0.30 . 1 . . . A 93 THR CA . 19197 1
293 . 1 1 93 93 THR CB C 13 71.767 0.30 . 1 . . . A 93 THR CB . 19197 1
294 . 1 1 93 93 THR CG2 C 13 22.474 0.30 . 1 . . . A 93 THR CG2 . 19197 1
295 . 1 1 93 93 THR N N 15 113.350 0.30 . 1 . . . A 93 THR N . 19197 1
296 . 1 1 94 94 LYS H H 1 9.155 0.02 . 1 . . . A 94 LYS H . 19197 1
297 . 1 1 94 94 LYS HA H 1 4.350 0.02 . 1 . . . A 94 LYS HA . 19197 1
298 . 1 1 94 94 LYS HB2 H 1 1.950 0.02 . 2 . . . A 94 LYS HB2 . 19197 1
299 . 1 1 94 94 LYS HG2 H 1 1.420 0.02 . 1 . . . A 94 LYS HG2 . 19197 1
300 . 1 1 94 94 LYS HD3 H 1 1.590 0.02 . 1 . . . A 94 LYS HD3 . 19197 1
301 . 1 1 94 94 LYS C C 13 174.423 0.30 . 1 . . . A 94 LYS C . 19197 1
302 . 1 1 94 94 LYS CA C 13 59.838 0.30 . 1 . . . A 94 LYS CA . 19197 1
303 . 1 1 94 94 LYS CB C 13 42.281 0.30 . 1 . . . A 94 LYS CB . 19197 1
304 . 1 1 94 94 LYS CG C 13 25.400 0.30 . 1 . . . A 94 LYS CG . 19197 1
305 . 1 1 94 94 LYS CD C 13 29.452 0.30 . 1 . . . A 94 LYS CD . 19197 1
306 . 1 1 94 94 LYS N N 15 121.340 0.30 . 1 . . . A 94 LYS N . 19197 1
307 . 1 1 95 95 GLU H H 1 8.571 0.02 . 1 . . . A 95 GLU H . 19197 1
308 . 1 1 95 95 GLU HA H 1 4.230 0.02 . 1 . . . A 95 GLU HA . 19197 1
309 . 1 1 95 95 GLU HB2 H 1 2.100 0.02 . 2 . . . A 95 GLU HB2 . 19197 1
310 . 1 1 95 95 GLU HB3 H 1 2.030 0.02 . 2 . . . A 95 GLU HB3 . 19197 1
311 . 1 1 95 95 GLU HG2 H 1 2.210 0.02 . 1 . . . A 95 GLU HG2 . 19197 1
312 . 1 1 95 95 GLU C C 13 179.560 0.30 . 1 . . . A 95 GLU C . 19197 1
313 . 1 1 95 95 GLU CA C 13 60.400 0.30 . 1 . . . A 95 GLU CA . 19197 1
314 . 1 1 95 95 GLU CB C 13 29.452 0.30 . 1 . . . A 95 GLU CB . 19197 1
315 . 1 1 95 95 GLU CG C 13 36.767 0.30 . 1 . . . A 95 GLU CG . 19197 1
316 . 1 1 95 95 GLU N N 15 119.826 0.30 . 1 . . . A 95 GLU N . 19197 1
317 . 1 1 96 96 GLU H H 1 7.881 0.02 . 1 . . . A 96 GLU H . 19197 1
318 . 1 1 96 96 GLU HA H 1 4.080 0.02 . 1 . . . A 96 GLU HA . 19197 1
319 . 1 1 96 96 GLU HB2 H 1 2.290 0.02 . 2 . . . A 96 GLU HB2 . 19197 1
320 . 1 1 96 96 GLU HB3 H 1 2.180 0.02 . 2 . . . A 96 GLU HB3 . 19197 1
321 . 1 1 96 96 GLU HG2 H 1 2.460 0.02 . 1 . . . A 96 GLU HG2 . 19197 1
322 . 1 1 96 96 GLU C C 13 180.250 0.30 . 1 . . . A 96 GLU C . 19197 1
323 . 1 1 96 96 GLU CA C 13 59.950 0.30 . 1 . . . A 96 GLU CA . 19197 1
324 . 1 1 96 96 GLU CB C 13 30.127 0.30 . 1 . . . A 96 GLU CB . 19197 1
325 . 1 1 96 96 GLU CG C 13 33.841 0.30 . 1 . . . A 96 GLU CG . 19197 1
326 . 1 1 96 96 GLU N N 15 121.545 0.30 . 1 . . . A 96 GLU N . 19197 1
327 . 1 1 97 97 VAL H H 1 8.241 0.02 . 1 . . . A 97 VAL H . 19197 1
328 . 1 1 97 97 VAL HA H 1 3.730 0.02 . 1 . . . A 97 VAL HA . 19197 1
329 . 1 1 97 97 VAL HB H 1 2.360 0.02 . 1 . . . A 97 VAL HB . 19197 1
330 . 1 1 97 97 VAL HG11 H 1 0.890 0.02 . 2 . . . A 97 VAL HG11 . 19197 1
331 . 1 1 97 97 VAL HG12 H 1 0.890 0.02 . 2 . . . A 97 VAL HG12 . 19197 1
332 . 1 1 97 97 VAL HG13 H 1 0.890 0.02 . 2 . . . A 97 VAL HG13 . 19197 1
333 . 1 1 97 97 VAL HG21 H 1 0.860 0.02 . 2 . . . A 97 VAL HG21 . 19197 1
334 . 1 1 97 97 VAL HG22 H 1 0.860 0.02 . 2 . . . A 97 VAL HG22 . 19197 1
335 . 1 1 97 97 VAL HG23 H 1 0.860 0.02 . 2 . . . A 97 VAL HG23 . 19197 1
336 . 1 1 97 97 VAL C C 13 177.850 0.30 . 1 . . . A 97 VAL C . 19197 1
337 . 1 1 97 97 VAL CA C 13 66.928 0.30 . 1 . . . A 97 VAL CA . 19197 1
338 . 1 1 97 97 VAL CB C 13 33.053 0.30 . 1 . . . A 97 VAL CB . 19197 1
339 . 1 1 97 97 VAL CG1 C 13 23.825 0.30 . 1 . . . A 97 VAL CG1 . 19197 1
340 . 1 1 97 97 VAL CG2 C 13 22.362 0.30 . 1 . . . A 97 VAL CG2 . 19197 1
341 . 1 1 97 97 VAL N N 15 119.926 0.30 . 1 . . . A 97 VAL N . 19197 1
342 . 1 1 98 98 THR H H 1 8.784 0.02 . 1 . . . A 98 THR H . 19197 1
343 . 1 1 98 98 THR HA H 1 4.330 0.02 . 1 . . . A 98 THR HA . 19197 1
344 . 1 1 98 98 THR HB H 1 3.970 0.02 . 1 . . . A 98 THR HB . 19197 1
345 . 1 1 98 98 THR HG1 H 1 5.460 0.02 . 1 . . . A 98 THR HG1 . 19197 1
346 . 1 1 98 98 THR HG21 H 1 1.340 0.02 . 1 . . . A 98 THR HG21 . 19197 1
347 . 1 1 98 98 THR HG22 H 1 1.340 0.02 . 1 . . . A 98 THR HG22 . 19197 1
348 . 1 1 98 98 THR HG23 H 1 1.340 0.02 . 1 . . . A 98 THR HG23 . 19197 1
349 . 1 1 98 98 THR C C 13 177.230 0.30 . 1 . . . A 98 THR C . 19197 1
350 . 1 1 98 98 THR CA C 13 67.040 0.30 . 1 . . . A 98 THR CA . 19197 1
351 . 1 1 98 98 THR CB C 13 68.953 0.30 . 1 . . . A 98 THR CB . 19197 1
352 . 1 1 98 98 THR CG2 C 13 21.686 0.30 . 1 . . . A 98 THR CG2 . 19197 1
353 . 1 1 98 98 THR N N 15 114.169 0.30 . 1 . . . A 98 THR N . 19197 1
354 . 1 1 99 99 SER H H 1 8.294 0.02 . 1 . . . A 99 SER H . 19197 1
355 . 1 1 99 99 SER HA H 1 4.250 0.02 . 1 . . . A 99 SER HA . 19197 1
356 . 1 1 99 99 SER HB2 H 1 4.140 0.02 . 2 . . . A 99 SER HB2 . 19197 1
357 . 1 1 99 99 SER C C 13 176.860 0.30 . 1 . . . A 99 SER C . 19197 1
358 . 1 1 99 99 SER CA C 13 61.413 0.30 . 1 . . . A 99 SER CA . 19197 1
359 . 1 1 99 99 SER CB C 13 63.101 0.30 . 1 . . . A 99 SER CB . 19197 1
360 . 1 1 99 99 SER N N 15 115.706 0.30 . 1 . . . A 99 SER N . 19197 1
361 . 1 1 100 100 PHE H H 1 7.377 0.02 . 1 . . . A 100 PHE H . 19197 1
362 . 1 1 100 100 PHE HA H 1 4.120 0.02 . 1 . . . A 100 PHE HA . 19197 1
363 . 1 1 100 100 PHE HB2 H 1 3.460 0.02 . 2 . . . A 100 PHE HB2 . 19197 1
364 . 1 1 100 100 PHE HB3 H 1 2.980 0.02 . 2 . . . A 100 PHE HB3 . 19197 1
365 . 1 1 100 100 PHE C C 13 176.640 0.30 . 1 . . . A 100 PHE C . 19197 1
366 . 1 1 100 100 PHE CA C 13 64.902 0.30 . 1 . . . A 100 PHE CA . 19197 1
367 . 1 1 100 100 PHE CB C 13 39.243 0.30 . 1 . . . A 100 PHE CB . 19197 1
368 . 1 1 100 100 PHE N N 15 122.105 0.30 . 1 . . . A 100 PHE N . 19197 1
369 . 1 1 101 101 PHE H H 1 7.755 0.02 . 1 . . . A 101 PHE H . 19197 1
370 . 1 1 101 101 PHE HA H 1 4.170 0.02 . 1 . . . A 101 PHE HA . 19197 1
371 . 1 1 101 101 PHE HB2 H 1 3.660 0.02 . 2 . . . A 101 PHE HB2 . 19197 1
372 . 1 1 101 101 PHE HB3 H 1 2.840 0.02 . 2 . . . A 101 PHE HB3 . 19197 1
373 . 1 1 101 101 PHE C C 13 178.390 0.30 . 1 . . . A 101 PHE C . 19197 1
374 . 1 1 101 101 PHE CA C 13 67.716 0.30 . 1 . . . A 101 PHE CA . 19197 1
375 . 1 1 101 101 PHE CB C 13 38.342 0.30 . 1 . . . A 101 PHE CB . 19197 1
376 . 1 1 101 101 PHE N N 15 114.654 0.30 . 1 . . . A 101 PHE N . 19197 1
377 . 1 1 102 102 LYS H H 1 8.570 0.02 . 1 . . . A 102 LYS H . 19197 1
378 . 1 1 102 102 LYS HA H 1 4.154 0.02 . 1 . . . A 102 LYS HA . 19197 1
379 . 1 1 102 102 LYS HB2 H 1 1.980 0.02 . 2 . . . A 102 LYS HB2 . 19197 1
380 . 1 1 102 102 LYS HG2 H 1 1.510 0.02 . 1 . . . A 102 LYS HG2 . 19197 1
381 . 1 1 102 102 LYS HD2 H 1 1.750 0.02 . 1 . . . A 102 LYS HD2 . 19197 1
382 . 1 1 102 102 LYS C C 13 180.360 0.30 . 1 . . . A 102 LYS C . 19197 1
383 . 1 1 102 102 LYS CA C 13 60.063 0.30 . 1 . . . A 102 LYS CA . 19197 1
384 . 1 1 102 102 LYS CB C 13 32.265 0.30 . 1 . . . A 102 LYS CB . 19197 1
385 . 1 1 102 102 LYS CG C 13 25.175 0.30 . 1 . . . A 102 LYS CG . 19197 1
386 . 1 1 102 102 LYS CD C 13 29.339 0.30 . 1 . . . A 102 LYS CD . 19197 1
387 . 1 1 102 102 LYS N N 15 120.231 0.30 . 1 . . . A 102 LYS N . 19197 1
388 . 1 1 103 103 LYS H H 1 7.551 0.02 . 1 . . . A 103 LYS H . 19197 1
389 . 1 1 103 103 LYS HA H 1 3.980 0.02 . 1 . . . A 103 LYS HA . 19197 1
390 . 1 1 103 103 LYS HB2 H 1 1.790 0.02 . 2 . . . A 103 LYS HB2 . 19197 1
391 . 1 1 103 103 LYS HB3 H 1 1.550 0.02 . 2 . . . A 103 LYS HB3 . 19197 1
392 . 1 1 103 103 LYS HG2 H 1 1.490 0.02 . 1 . . . A 103 LYS HG2 . 19197 1
393 . 1 1 103 103 LYS HD2 H 1 1.980 0.02 . 1 . . . A 103 LYS HD2 . 19197 1
394 . 1 1 103 103 LYS C C 13 177.621 0.30 . 1 . . . A 103 LYS C . 19197 1
395 . 1 1 103 103 LYS CA C 13 59.050 0.30 . 1 . . . A 103 LYS CA . 19197 1
396 . 1 1 103 103 LYS CB C 13 31.140 0.30 . 1 . . . A 103 LYS CB . 19197 1
397 . 1 1 103 103 LYS CG C 13 24.275 0.30 . 1 . . . A 103 LYS CG . 19197 1
398 . 1 1 103 103 LYS CD C 13 29.227 0.30 . 1 . . . A 103 LYS CD . 19197 1
399 . 1 1 103 103 LYS CE C 13 41.831 0.30 . 1 . . . A 103 LYS CE . 19197 1
400 . 1 1 103 103 LYS N N 15 121.298 0.30 . 1 . . . A 103 LYS N . 19197 1
401 . 1 1 104 104 HIS H H 1 6.585 0.02 . 1 . . . A 104 HIS H . 19197 1
402 . 1 1 104 104 HIS HA H 1 4.670 0.02 . 1 . . . A 104 HIS HA . 19197 1
403 . 1 1 104 104 HIS HB2 H 1 3.260 0.02 . 2 . . . A 104 HIS HB2 . 19197 1
404 . 1 1 104 104 HIS HB3 H 1 2.480 0.02 . 2 . . . A 104 HIS HB3 . 19197 1
405 . 1 1 104 104 HIS C C 13 175.069 0.30 . 1 . . . A 104 HIS C . 19197 1
406 . 1 1 104 104 HIS CA C 13 56.687 0.30 . 1 . . . A 104 HIS CA . 19197 1
407 . 1 1 104 104 HIS CB C 13 31.703 0.30 . 1 . . . A 104 HIS CB . 19197 1
408 . 1 1 104 104 HIS N N 15 114.009 0.30 . 1 . . . A 104 HIS N . 19197 1
409 . 1 1 105 105 GLY H H 1 7.737 0.02 . 1 . . . A 105 GLY H . 19197 1
410 . 1 1 105 105 GLY HA2 H 1 4.260 0.02 . 1 . . . A 105 GLY HA2 . 19197 1
411 . 1 1 105 105 GLY C C 13 174.800 0.30 . 1 . . . A 105 GLY C . 19197 1
412 . 1 1 105 105 GLY CA C 13 47.008 0.30 . 1 . . . A 105 GLY CA . 19197 1
413 . 1 1 105 105 GLY N N 15 108.817 0.30 . 1 . . . A 105 GLY N . 19197 1
414 . 1 1 106 106 ILE H H 1 7.939 0.02 . 1 . . . A 106 ILE H . 19197 1
415 . 1 1 106 106 ILE HA H 1 4.830 0.02 . 1 . . . A 106 ILE HA . 19197 1
416 . 1 1 106 106 ILE HB H 1 2.175 0.02 . 1 . . . A 106 ILE HB . 19197 1
417 . 1 1 106 106 ILE HG12 H 1 1.370 0.02 . 2 . . . A 106 ILE HG12 . 19197 1
418 . 1 1 106 106 ILE HG21 H 1 1.100 0.02 . 1 . . . A 106 ILE HG21 . 19197 1
419 . 1 1 106 106 ILE HG22 H 1 1.100 0.02 . 1 . . . A 106 ILE HG22 . 19197 1
420 . 1 1 106 106 ILE HG23 H 1 1.100 0.02 . 1 . . . A 106 ILE HG23 . 19197 1
421 . 1 1 106 106 ILE HD11 H 1 0.890 0.02 . 1 . . . A 106 ILE HD11 . 19197 1
422 . 1 1 106 106 ILE HD12 H 1 0.890 0.02 . 1 . . . A 106 ILE HD12 . 19197 1
423 . 1 1 106 106 ILE HD13 H 1 0.890 0.02 . 1 . . . A 106 ILE HD13 . 19197 1
424 . 1 1 106 106 ILE C C 13 176.270 0.30 . 1 . . . A 106 ILE C . 19197 1
425 . 1 1 106 106 ILE CA C 13 59.388 0.30 . 1 . . . A 106 ILE CA . 19197 1
426 . 1 1 106 106 ILE CB C 13 38.455 0.30 . 1 . . . A 106 ILE CB . 19197 1
427 . 1 1 106 106 ILE CG1 C 13 26.638 0.30 . 1 . . . A 106 ILE CG1 . 19197 1
428 . 1 1 106 106 ILE CG2 C 13 18.648 0.30 . 1 . . . A 106 ILE CG2 . 19197 1
429 . 1 1 106 106 ILE CD1 C 13 14.146 0.30 . 1 . . . A 106 ILE CD1 . 19197 1
430 . 1 1 106 106 ILE N N 15 116.797 0.30 . 1 . . . A 106 ILE N . 19197 1
431 . 1 1 107 107 GLU H H 1 8.578 0.02 . 1 . . . A 107 GLU H . 19197 1
432 . 1 1 107 107 GLU HA H 1 3.970 0.02 . 1 . . . A 107 GLU HA . 19197 1
433 . 1 1 107 107 GLU HB2 H 1 2.330 0.02 . 2 . . . A 107 GLU HB2 . 19197 1
434 . 1 1 107 107 GLU HG2 H 1 2.300 0.02 . 1 . . . A 107 GLU HG2 . 19197 1
435 . 1 1 107 107 GLU C C 13 178.350 0.30 . 1 . . . A 107 GLU C . 19197 1
436 . 1 1 107 107 GLU CA C 13 60.063 0.30 . 1 . . . A 107 GLU CA . 19197 1
437 . 1 1 107 107 GLU CB C 13 30.802 0.30 . 1 . . . A 107 GLU CB . 19197 1
438 . 1 1 107 107 GLU CG C 13 36.092 0.30 . 1 . . . A 107 GLU CG . 19197 1
439 . 1 1 107 107 GLU N N 15 123.176 0.30 . 1 . . . A 107 GLU N . 19197 1
440 . 1 1 108 108 LYS H H 1 8.682 0.02 . 1 . . . A 108 LYS H . 19197 1
441 . 1 1 108 108 LYS HA H 1 4.176 0.02 . 1 . . . A 108 LYS HA . 19197 1
442 . 1 1 108 108 LYS HB2 H 1 1.940 0.02 . 2 . . . A 108 LYS HB2 . 19197 1
443 . 1 1 108 108 LYS C C 13 178.580 0.30 . 1 . . . A 108 LYS C . 19197 1
444 . 1 1 108 108 LYS CA C 13 58.487 0.30 . 1 . . . A 108 LYS CA . 19197 1
445 . 1 1 108 108 LYS CB C 13 32.940 0.30 . 1 . . . A 108 LYS CB . 19197 1
446 . 1 1 108 108 LYS N N 15 117.642 0.30 . 1 . . . A 108 LYS N . 19197 1
447 . 1 1 109 109 VAL H H 1 7.819 0.02 . 1 . . . A 109 VAL H . 19197 1
448 . 1 1 109 109 VAL HA H 1 3.690 0.02 . 1 . . . A 109 VAL HA . 19197 1
449 . 1 1 109 109 VAL HB H 1 1.560 0.02 . 1 . . . A 109 VAL HB . 19197 1
450 . 1 1 109 109 VAL HG11 H 1 0.920 0.02 . 2 . . . A 109 VAL HG11 . 19197 1
451 . 1 1 109 109 VAL HG12 H 1 0.920 0.02 . 2 . . . A 109 VAL HG12 . 19197 1
452 . 1 1 109 109 VAL HG13 H 1 0.920 0.02 . 2 . . . A 109 VAL HG13 . 19197 1
453 . 1 1 109 109 VAL HG21 H 1 0.890 0.02 . 2 . . . A 109 VAL HG21 . 19197 1
454 . 1 1 109 109 VAL HG22 H 1 0.890 0.02 . 2 . . . A 109 VAL HG22 . 19197 1
455 . 1 1 109 109 VAL HG23 H 1 0.890 0.02 . 2 . . . A 109 VAL HG23 . 19197 1
456 . 1 1 109 109 VAL C C 13 177.630 0.30 . 1 . . . A 109 VAL C . 19197 1
457 . 1 1 109 109 VAL CA C 13 65.015 0.30 . 1 . . . A 109 VAL CA . 19197 1
458 . 1 1 109 109 VAL CB C 13 33.841 0.30 . 1 . . . A 109 VAL CB . 19197 1
459 . 1 1 109 109 VAL CG1 C 13 25.063 0.30 . 1 . . . A 109 VAL CG1 . 19197 1
460 . 1 1 109 109 VAL CG2 C 13 23.600 0.30 . 1 . . . A 109 VAL CG2 . 19197 1
461 . 1 1 109 109 VAL N N 15 120.354 0.30 . 1 . . . A 109 VAL N . 19197 1
462 . 1 1 110 110 ALA H H 1 7.781 0.02 . 1 . . . A 110 ALA H . 19197 1
463 . 1 1 110 110 ALA HA H 1 3.670 0.02 . 1 . . . A 110 ALA HA . 19197 1
464 . 1 1 110 110 ALA HB1 H 1 1.620 0.02 . 1 . . . A 110 ALA HB1 . 19197 1
465 . 1 1 110 110 ALA HB2 H 1 1.620 0.02 . 1 . . . A 110 ALA HB2 . 19197 1
466 . 1 1 110 110 ALA HB3 H 1 1.620 0.02 . 1 . . . A 110 ALA HB3 . 19197 1
467 . 1 1 110 110 ALA C C 13 178.890 0.30 . 1 . . . A 110 ALA C . 19197 1
468 . 1 1 110 110 ALA CA C 13 55.786 0.30 . 1 . . . A 110 ALA CA . 19197 1
469 . 1 1 110 110 ALA CB C 13 19.211 0.30 . 1 . . . A 110 ALA CB . 19197 1
470 . 1 1 110 110 ALA N N 15 121.172 0.30 . 1 . . . A 110 ALA N . 19197 1
471 . 1 1 111 111 GLU H H 1 7.502 0.02 . 1 . . . A 111 GLU H . 19197 1
472 . 1 1 111 111 GLU HA H 1 3.990 0.02 . 1 . . . A 111 GLU HA . 19197 1
473 . 1 1 111 111 GLU HB2 H 1 2.480 0.02 . 2 . . . A 111 GLU HB2 . 19197 1
474 . 1 1 111 111 GLU HB3 H 1 2.050 0.02 . 2 . . . A 111 GLU HB3 . 19197 1
475 . 1 1 111 111 GLU HG2 H 1 2.350 0.02 . 1 . . . A 111 GLU HG2 . 19197 1
476 . 1 1 111 111 GLU C C 13 178.930 0.30 . 1 . . . A 111 GLU C . 19197 1
477 . 1 1 111 111 GLU CA C 13 59.050 0.30 . 1 . . . A 111 GLU CA . 19197 1
478 . 1 1 111 111 GLU CB C 13 28.326 0.30 . 1 . . . A 111 GLU CB . 19197 1
479 . 1 1 111 111 GLU CG C 13 36.204 0.30 . 1 . . . A 111 GLU CG . 19197 1
480 . 1 1 111 111 GLU N N 15 114.497 0.30 . 1 . . . A 111 GLU N . 19197 1
481 . 1 1 112 112 GLN H H 1 7.078 0.02 . 1 . . . A 112 GLN H . 19197 1
482 . 1 1 112 112 GLN HA H 1 4.120 0.02 . 1 . . . A 112 GLN HA . 19197 1
483 . 1 1 112 112 GLN HB2 H 1 2.560 0.02 . 2 . . . A 112 GLN HB2 . 19197 1
484 . 1 1 112 112 GLN HG2 H 1 2.360 0.02 . 1 . . . A 112 GLN HG2 . 19197 1
485 . 1 1 112 112 GLN CA C 13 58.262 0.30 . 1 . . . A 112 GLN CA . 19197 1
486 . 1 1 112 112 GLN CB C 13 29.114 0.30 . 1 . . . A 112 GLN CB . 19197 1
487 . 1 1 112 112 GLN CG C 13 33.503 0.30 . 1 . . . A 112 GLN CG . 19197 1
488 . 1 1 112 112 GLN N N 15 117.169 0.30 . 1 . . . A 112 GLN N . 19197 1
489 . 1 1 113 113 VAL H H 1 7.682 0.02 . 1 . . . A 113 VAL H . 19197 1
490 . 1 1 113 113 VAL HA H 1 3.460 0.02 . 1 . . . A 113 VAL HA . 19197 1
491 . 1 1 113 113 VAL HB H 1 2.010 0.02 . 1 . . . A 113 VAL HB . 19197 1
492 . 1 1 113 113 VAL HG11 H 1 0.890 0.02 . 2 . . . A 113 VAL HG11 . 19197 1
493 . 1 1 113 113 VAL HG12 H 1 0.890 0.02 . 2 . . . A 113 VAL HG12 . 19197 1
494 . 1 1 113 113 VAL HG13 H 1 0.890 0.02 . 2 . . . A 113 VAL HG13 . 19197 1
495 . 1 1 113 113 VAL HG21 H 1 0.870 0.02 . 2 . . . A 113 VAL HG21 . 19197 1
496 . 1 1 113 113 VAL HG22 H 1 0.870 0.02 . 2 . . . A 113 VAL HG22 . 19197 1
497 . 1 1 113 113 VAL HG23 H 1 0.870 0.02 . 2 . . . A 113 VAL HG23 . 19197 1
498 . 1 1 113 113 VAL C C 13 177.560 0.30 . 1 . . . A 113 VAL C . 19197 1
499 . 1 1 113 113 VAL CA C 13 66.027 0.30 . 1 . . . A 113 VAL CA . 19197 1
500 . 1 1 113 113 VAL CB C 13 31.027 0.30 . 1 . . . A 113 VAL CB . 19197 1
501 . 1 1 113 113 VAL CG1 C 13 23.600 0.30 . 1 . . . A 113 VAL CG1 . 19197 1
502 . 1 1 113 113 VAL CG2 C 13 22.249 0.30 . 1 . . . A 113 VAL CG2 . 19197 1
503 . 1 1 113 113 VAL N N 15 120.237 0.30 . 1 . . . A 113 VAL N . 19197 1
504 . 1 1 114 114 MET H H 1 7.597 0.02 . 1 . . . A 114 MET H . 19197 1
505 . 1 1 114 114 MET HA H 1 4.560 0.02 . 1 . . . A 114 MET HA . 19197 1
506 . 1 1 114 114 MET HB2 H 1 2.320 0.02 . 2 . . . A 114 MET HB2 . 19197 1
507 . 1 1 114 114 MET HB3 H 1 2.180 0.02 . 2 . . . A 114 MET HB3 . 19197 1
508 . 1 1 114 114 MET HG2 H 1 2.210 0.02 . 1 . . . A 114 MET HG2 . 19197 1
509 . 1 1 114 114 MET HE1 H 1 1.860 0.02 . 1 . . . A 114 MET HE1 . 19197 1
510 . 1 1 114 114 MET HE2 H 1 1.860 0.02 . 1 . . . A 114 MET HE2 . 19197 1
511 . 1 1 114 114 MET HE3 H 1 1.860 0.02 . 1 . . . A 114 MET HE3 . 19197 1
512 . 1 1 114 114 MET C C 13 179.490 0.30 . 1 . . . A 114 MET C . 19197 1
513 . 1 1 114 114 MET CA C 13 56.236 0.30 . 1 . . . A 114 MET CA . 19197 1
514 . 1 1 114 114 MET CB C 13 31.140 0.30 . 1 . . . A 114 MET CB . 19197 1
515 . 1 1 114 114 MET CG C 13 29.002 0.30 . 1 . . . A 114 MET CG . 19197 1
516 . 1 1 114 114 MET CE C 13 18.985 0.30 . 1 . . . A 114 MET CE . 19197 1
517 . 1 1 114 114 MET N N 15 113.668 0.30 . 1 . . . A 114 MET N . 19197 1
518 . 1 1 115 115 LYS H H 1 7.271 0.02 . 1 . . . A 115 LYS H . 19197 1
519 . 1 1 115 115 LYS HA H 1 4.460 0.02 . 1 . . . A 115 LYS HA . 19197 1
520 . 1 1 115 115 LYS HB2 H 1 2.680 0.02 . 2 . . . A 115 LYS HB2 . 19197 1
521 . 1 1 115 115 LYS HG2 H 1 1.480 0.02 . 1 . . . A 115 LYS HG2 . 19197 1
522 . 1 1 115 115 LYS HD2 H 1 1.790 0.02 . 1 . . . A 115 LYS HD2 . 19197 1
523 . 1 1 115 115 LYS C C 13 176.750 0.30 . 1 . . . A 115 LYS C . 19197 1
524 . 1 1 115 115 LYS CA C 13 60.063 0.30 . 1 . . . A 115 LYS CA . 19197 1
525 . 1 1 115 115 LYS CB C 13 33.841 0.30 . 1 . . . A 115 LYS CB . 19197 1
526 . 1 1 115 115 LYS CG C 13 25.288 0.30 . 1 . . . A 115 LYS CG . 19197 1
527 . 1 1 115 115 LYS CD C 13 29.002 0.30 . 1 . . . A 115 LYS CD . 19197 1
528 . 1 1 115 115 LYS N N 15 119.095 0.30 . 1 . . . A 115 LYS N . 19197 1
529 . 1 1 116 116 ALA H H 1 7.943 0.02 . 1 . . . A 116 ALA H . 19197 1
530 . 1 1 116 116 ALA HA H 1 4.230 0.02 . 1 . . . A 116 ALA HA . 19197 1
531 . 1 1 116 116 ALA HB1 H 1 1.460 0.02 . 1 . . . A 116 ALA HB1 . 19197 1
532 . 1 1 116 116 ALA HB2 H 1 1.460 0.02 . 1 . . . A 116 ALA HB2 . 19197 1
533 . 1 1 116 116 ALA HB3 H 1 1.460 0.02 . 1 . . . A 116 ALA HB3 . 19197 1
534 . 1 1 116 116 ALA C C 13 177.698 0.30 . 1 . . . A 116 ALA C . 19197 1
535 . 1 1 116 116 ALA CA C 13 52.748 0.30 . 1 . . . A 116 ALA CA . 19197 1
536 . 1 1 116 116 ALA CB C 13 17.635 0.30 . 1 . . . A 116 ALA CB . 19197 1
537 . 1 1 116 116 ALA N N 15 119.801 0.30 . 1 . . . A 116 ALA N . 19197 1
538 . 1 1 117 117 ASP H H 1 7.102 0.02 . 1 . . . A 117 ASP H . 19197 1
539 . 1 1 117 117 ASP HA H 1 4.632 0.02 . 1 . . . A 117 ASP HA . 19197 1
540 . 1 1 117 117 ASP HB2 H 1 2.930 0.02 . 2 . . . A 117 ASP HB2 . 19197 1
541 . 1 1 117 117 ASP HB3 H 1 2.360 0.02 . 2 . . . A 117 ASP HB3 . 19197 1
542 . 1 1 117 117 ASP C C 13 175.970 0.30 . 1 . . . A 117 ASP C . 19197 1
543 . 1 1 117 117 ASP CA C 13 53.535 0.30 . 1 . . . A 117 ASP CA . 19197 1
544 . 1 1 117 117 ASP CB C 13 38.793 0.30 . 1 . . . A 117 ASP CB . 19197 1
545 . 1 1 117 117 ASP N N 15 116.229 0.30 . 1 . . . A 117 ASP N . 19197 1
546 . 1 1 118 118 ALA H H 1 7.869 0.02 . 1 . . . A 118 ALA H . 19197 1
547 . 1 1 118 118 ALA HA H 1 4.300 0.02 . 1 . . . A 118 ALA HA . 19197 1
548 . 1 1 118 118 ALA HB1 H 1 1.650 0.02 . 1 . . . A 118 ALA HB1 . 19197 1
549 . 1 1 118 118 ALA HB2 H 1 1.650 0.02 . 1 . . . A 118 ALA HB2 . 19197 1
550 . 1 1 118 118 ALA HB3 H 1 1.650 0.02 . 1 . . . A 118 ALA HB3 . 19197 1
551 . 1 1 118 118 ALA C C 13 178.650 0.30 . 1 . . . A 118 ALA C . 19197 1
552 . 1 1 118 118 ALA CA C 13 54.661 0.30 . 1 . . . A 118 ALA CA . 19197 1
553 . 1 1 118 118 ALA CB C 13 19.661 0.30 . 1 . . . A 118 ALA CB . 19197 1
554 . 1 1 118 118 ALA N N 15 132.601 0.30 . 1 . . . A 118 ALA N . 19197 1
555 . 1 1 119 119 ASN H H 1 7.840 0.02 . 1 . . . A 119 ASN H . 19197 1
556 . 1 1 119 119 ASN HA H 1 4.820 0.02 . 1 . . . A 119 ASN HA . 19197 1
557 . 1 1 119 119 ASN HB2 H 1 3.360 0.02 . 2 . . . A 119 ASN HB2 . 19197 1
558 . 1 1 119 119 ASN HB3 H 1 2.980 0.02 . 2 . . . A 119 ASN HB3 . 19197 1
559 . 1 1 119 119 ASN C C 13 176.680 0.30 . 1 . . . A 119 ASN C . 19197 1
560 . 1 1 119 119 ASN CA C 13 51.622 0.30 . 1 . . . A 119 ASN CA . 19197 1
561 . 1 1 119 119 ASN CB C 13 37.365 0.30 . 1 . . . A 119 ASN CB . 19197 1
562 . 1 1 119 119 ASN N N 15 111.655 0.30 . 1 . . . A 119 ASN N . 19197 1
563 . 1 1 120 120 GLY H H 1 7.453 0.02 . 1 . . . A 120 GLY H . 19197 1
564 . 1 1 120 120 GLY HA2 H 1 3.890 0.02 . 1 . . . A 120 GLY HA2 . 19197 1
565 . 1 1 120 120 GLY C C 13 174.920 0.30 . 1 . . . A 120 GLY C . 19197 1
566 . 1 1 120 120 GLY CA C 13 47.346 0.30 . 1 . . . A 120 GLY CA . 19197 1
567 . 1 1 120 120 GLY N N 15 109.069 0.30 . 1 . . . A 120 GLY N . 19197 1
568 . 1 1 121 121 ASP H H 1 7.834 0.02 . 1 . . . A 121 ASP H . 19197 1
569 . 1 1 121 121 ASP HA H 1 4.460 0.02 . 1 . . . A 121 ASP HA . 19197 1
570 . 1 1 121 121 ASP HB2 H 1 3.090 0.02 . 2 . . . A 121 ASP HB2 . 19197 1
571 . 1 1 121 121 ASP HB3 H 1 2.530 0.02 . 2 . . . A 121 ASP HB3 . 19197 1
572 . 1 1 121 121 ASP C C 13 176.890 0.30 . 1 . . . A 121 ASP C . 19197 1
573 . 1 1 121 121 ASP CA C 13 53.423 0.30 . 1 . . . A 121 ASP CA . 19197 1
574 . 1 1 121 121 ASP CB C 13 40.256 0.30 . 1 . . . A 121 ASP CB . 19197 1
575 . 1 1 121 121 ASP N N 15 118.335 0.30 . 1 . . . A 121 ASP N . 19197 1
576 . 1 1 122 122 GLY H H 1 9.910 0.02 . 1 . . . A 122 GLY H . 19197 1
577 . 1 1 122 122 GLY HA2 H 1 4.150 0.02 . 1 . . . A 122 GLY HA2 . 19197 1
578 . 1 1 122 122 GLY HA3 H 1 3.460 0.02 . 1 . . . A 122 GLY HA3 . 19197 1
579 . 1 1 122 122 GLY C C 13 173.120 0.30 . 1 . . . A 122 GLY C . 19197 1
580 . 1 1 122 122 GLY CA C 13 45.095 0.30 . 1 . . . A 122 GLY CA . 19197 1
581 . 1 1 122 122 GLY N N 15 111.496 0.30 . 1 . . . A 122 GLY N . 19197 1
582 . 1 1 123 123 TYR H H 1 7.739 0.02 . 1 . . . A 123 TYR H . 19197 1
583 . 1 1 123 123 TYR HA H 1 5.420 0.02 . 1 . . . A 123 TYR HA . 19197 1
584 . 1 1 123 123 TYR HB2 H 1 2.680 0.02 . 2 . . . A 123 TYR HB2 . 19197 1
585 . 1 1 123 123 TYR HB3 H 1 2.730 0.02 . 2 . . . A 123 TYR HB3 . 19197 1
586 . 1 1 123 123 TYR C C 13 175.150 0.30 . 1 . . . A 123 TYR C . 19197 1
587 . 1 1 123 123 TYR CA C 13 54.886 0.30 . 1 . . . A 123 TYR CA . 19197 1
588 . 1 1 123 123 TYR CB C 13 41.606 0.30 . 1 . . . A 123 TYR CB . 19197 1
589 . 1 1 123 123 TYR N N 15 125.275 0.30 . 1 . . . A 123 TYR N . 19197 1
590 . 1 1 124 124 ILE H H 1 9.549 0.02 . 1 . . . A 124 ILE H . 19197 1
591 . 1 1 124 124 ILE HA H 1 5.280 0.02 . 1 . . . A 124 ILE HA . 19197 1
592 . 1 1 124 124 ILE HB H 1 2.060 0.02 . 1 . . . A 124 ILE HB . 19197 1
593 . 1 1 124 124 ILE HG12 H 1 1.320 0.02 . 2 . . . A 124 ILE HG12 . 19197 1
594 . 1 1 124 124 ILE HG21 H 1 0.950 0.02 . 1 . . . A 124 ILE HG21 . 19197 1
595 . 1 1 124 124 ILE HG22 H 1 0.950 0.02 . 1 . . . A 124 ILE HG22 . 19197 1
596 . 1 1 124 124 ILE HG23 H 1 0.950 0.02 . 1 . . . A 124 ILE HG23 . 19197 1
597 . 1 1 124 124 ILE HD11 H 1 0.870 0.02 . 1 . . . A 124 ILE HD11 . 19197 1
598 . 1 1 124 124 ILE HD12 H 1 0.870 0.02 . 1 . . . A 124 ILE HD12 . 19197 1
599 . 1 1 124 124 ILE HD13 H 1 0.870 0.02 . 1 . . . A 124 ILE HD13 . 19197 1
600 . 1 1 124 124 ILE C C 13 178.460 0.30 . 1 . . . A 124 ILE C . 19197 1
601 . 1 1 124 124 ILE CA C 13 58.937 0.30 . 1 . . . A 124 ILE CA . 19197 1
602 . 1 1 124 124 ILE CB C 13 37.217 0.30 . 1 . . . A 124 ILE CB . 19197 1
603 . 1 1 124 124 ILE CG1 C 13 29.564 0.30 . 1 . . . A 124 ILE CG1 . 19197 1
604 . 1 1 124 124 ILE CG2 C 13 19.211 0.30 . 1 . . . A 124 ILE CG2 . 19197 1
605 . 1 1 124 124 ILE CD1 C 13 17.635 0.30 . 1 . . . A 124 ILE CD1 . 19197 1
606 . 1 1 124 124 ILE N N 15 125.275 0.30 . 1 . . . A 124 ILE N . 19197 1
607 . 1 1 125 125 THR H H 1 8.799 0.02 . 1 . . . A 125 THR H . 19197 1
608 . 1 1 125 125 THR HA H 1 4.880 0.02 . 1 . . . A 125 THR HA . 19197 1
609 . 1 1 125 125 THR HB H 1 4.570 0.02 . 1 . . . A 125 THR HB . 19197 1
610 . 1 1 125 125 THR HG21 H 1 1.380 0.02 . 1 . . . A 125 THR HG1 . 19197 1
611 . 1 1 125 125 THR HG22 H 1 1.380 0.02 . 1 . . . A 125 THR HG1 . 19197 1
612 . 1 1 125 125 THR HG23 H 1 1.380 0.02 . 1 . . . A 125 THR HG1 . 19197 1
613 . 1 1 125 125 THR C C 13 175.360 0.30 . 1 . . . A 125 THR C . 19197 1
614 . 1 1 125 125 THR CA C 13 61.076 0.30 . 1 . . . A 125 THR CA . 19197 1
615 . 1 1 125 125 THR CB C 13 71.092 0.30 . 1 . . . A 125 THR CB . 19197 1
616 . 1 1 125 125 THR CG2 C 13 22.924 0.30 . 1 . . . A 125 THR CG2 . 19197 1
617 . 1 1 125 125 THR N N 15 118.691 0.30 . 1 . . . A 125 THR N . 19197 1
618 . 1 1 126 126 LEU H H 1 8.823 0.02 . 1 . . . A 126 LEU H . 19197 1
619 . 1 1 126 126 LEU HA H 1 3.330 0.02 . 1 . . . A 126 LEU HA . 19197 1
620 . 1 1 126 126 LEU HB2 H 1 1.590 0.02 . 2 . . . A 126 LEU HB2 . 19197 1
621 . 1 1 126 126 LEU HB3 H 1 1.410 0.02 . 2 . . . A 126 LEU HB3 . 19197 1
622 . 1 1 126 126 LEU HG H 1 1.690 0.02 . 1 . . . A 126 LEU HG . 19197 1
623 . 1 1 126 126 LEU HD11 H 1 0.890 0.02 . 2 . . . A 126 LEU HD11 . 19197 1
624 . 1 1 126 126 LEU HD12 H 1 0.890 0.02 . 2 . . . A 126 LEU HD12 . 19197 1
625 . 1 1 126 126 LEU HD13 H 1 0.890 0.02 . 2 . . . A 126 LEU HD13 . 19197 1
626 . 1 1 126 126 LEU HD21 H 1 0.840 0.02 . 2 . . . A 126 LEU HD21 . 19197 1
627 . 1 1 126 126 LEU HD22 H 1 0.840 0.02 . 2 . . . A 126 LEU HD22 . 19197 1
628 . 1 1 126 126 LEU HD23 H 1 0.840 0.02 . 2 . . . A 126 LEU HD23 . 19197 1
629 . 1 1 126 126 LEU C C 13 177.890 0.30 . 1 . . . A 126 LEU C . 19197 1
630 . 1 1 126 126 LEU CA C 13 58.825 0.30 . 1 . . . A 126 LEU CA . 19197 1
631 . 1 1 126 126 LEU CB C 13 40.368 0.30 . 1 . . . A 126 LEU CB . 19197 1
632 . 1 1 126 126 LEU CG C 13 25.963 0.30 . 1 . . . A 126 LEU CG . 19197 1
633 . 1 1 126 126 LEU CD1 C 13 22.699 0.30 . 1 . . . A 126 LEU CD1 . 19197 1
634 . 1 1 126 126 LEU CD2 C 13 21.686 0.30 . 1 . . . A 126 LEU CD2 . 19197 1
635 . 1 1 126 126 LEU N N 15 124.169 0.30 . 1 . . . A 126 LEU N . 19197 1
636 . 1 1 127 127 GLU H H 1 8.405 0.02 . 1 . . . A 127 GLU H . 19197 1
637 . 1 1 127 127 GLU HA H 1 3.880 0.02 . 1 . . . A 127 GLU HA . 19197 1
638 . 1 1 127 127 GLU HB2 H 1 2.090 0.02 . 2 . . . A 127 GLU HB2 . 19197 1
639 . 1 1 127 127 GLU HB3 H 1 2.040 0.02 . 2 . . . A 127 GLU HB3 . 19197 1
640 . 1 1 127 127 GLU HG2 H 1 2.560 0.02 . 1 . . . A 127 GLU HG2 . 19197 1
641 . 1 1 127 127 GLU C C 13 180.020 0.30 . 1 . . . A 127 GLU C . 19197 1
642 . 1 1 127 127 GLU CA C 13 60.625 0.30 . 1 . . . A 127 GLU CA . 19197 1
643 . 1 1 127 127 GLU CB C 13 29.227 0.30 . 1 . . . A 127 GLU CB . 19197 1
644 . 1 1 127 127 GLU CG C 13 36.992 0.30 . 1 . . . A 127 GLU CG . 19197 1
645 . 1 1 127 127 GLU N N 15 115.092 0.30 . 1 . . . A 127 GLU N . 19197 1
646 . 1 1 128 128 GLU H H 1 7.327 0.02 . 1 . . . A 128 GLU H . 19197 1
647 . 1 1 128 128 GLU HA H 1 4.130 0.02 . 1 . . . A 128 GLU HA . 19197 1
648 . 1 1 128 128 GLU HB2 H 1 2.390 0.02 . 2 . . . A 128 GLU HB2 . 19197 1
649 . 1 1 128 128 GLU HB3 H 1 2.180 0.02 . 2 . . . A 128 GLU HB3 . 19197 1
650 . 1 1 128 128 GLU HG2 H 1 2.460 0.02 . 1 . . . A 128 GLU HG2 . 19197 1
651 . 1 1 128 128 GLU C C 13 179.790 0.30 . 1 . . . A 128 GLU C . 19197 1
652 . 1 1 128 128 GLU CA C 13 58.712 0.30 . 1 . . . A 128 GLU CA . 19197 1
653 . 1 1 128 128 GLU CB C 13 29.789 0.30 . 1 . . . A 128 GLU CB . 19197 1
654 . 1 1 128 128 GLU CG C 13 37.442 0.30 . 1 . . . A 128 GLU CG . 19197 1
655 . 1 1 128 128 GLU N N 15 117.664 0.30 . 1 . . . A 128 GLU N . 19197 1
656 . 1 1 129 129 PHE H H 1 8.735 0.02 . 1 . . . A 129 PHE H . 19197 1
657 . 1 1 129 129 PHE HA H 1 4.320 0.02 . 1 . . . A 129 PHE HA . 19197 1
658 . 1 1 129 129 PHE HB2 H 1 3.260 0.02 . 2 . . . A 129 PHE HB2 . 19197 1
659 . 1 1 129 129 PHE C C 13 176.690 0.30 . 1 . . . A 129 PHE C . 19197 1
660 . 1 1 129 129 PHE CA C 13 61.638 0.30 . 1 . . . A 129 PHE CA . 19197 1
661 . 1 1 129 129 PHE CB C 13 40.256 0.30 . 1 . . . A 129 PHE CB . 19197 1
662 . 1 1 129 129 PHE N N 15 122.042 0.30 . 1 . . . A 129 PHE N . 19197 1
663 . 1 1 130 130 LEU H H 1 8.119 0.02 . 1 . . . A 130 LEU H . 19197 1
664 . 1 1 130 130 LEU HA H 1 4.490 0.02 . 1 . . . A 130 LEU HA . 19197 1
665 . 1 1 130 130 LEU HB2 H 1 2.010 0.02 . 2 . . . A 130 LEU HB2 . 19197 1
666 . 1 1 130 130 LEU HB3 H 1 1.590 0.02 . 2 . . . A 130 LEU HB3 . 19197 1
667 . 1 1 130 130 LEU HG H 1 1.680 0.02 . 1 . . . A 130 LEU HG . 19197 1
668 . 1 1 130 130 LEU HD11 H 1 0.960 0.02 . 2 . . . A 130 LEU HD11 . 19197 1
669 . 1 1 130 130 LEU HD12 H 1 0.960 0.02 . 2 . . . A 130 LEU HD12 . 19197 1
670 . 1 1 130 130 LEU HD13 H 1 0.960 0.02 . 2 . . . A 130 LEU HD13 . 19197 1
671 . 1 1 130 130 LEU HD21 H 1 0.880 0.02 . 2 . . . A 130 LEU HD21 . 19197 1
672 . 1 1 130 130 LEU HD22 H 1 0.880 0.02 . 2 . . . A 130 LEU HD22 . 19197 1
673 . 1 1 130 130 LEU HD23 H 1 0.880 0.02 . 2 . . . A 130 LEU HD23 . 19197 1
674 . 1 1 130 130 LEU C C 13 177.860 0.30 . 1 . . . A 130 LEU C . 19197 1
675 . 1 1 130 130 LEU CA C 13 57.024 0.30 . 1 . . . A 130 LEU CA . 19197 1
676 . 1 1 130 130 LEU CB C 13 41.156 0.30 . 1 . . . A 130 LEU CB . 19197 1
677 . 1 1 130 130 LEU CG C 13 25.963 0.30 . 1 . . . A 130 LEU CG . 19197 1
678 . 1 1 130 130 LEU CD1 C 13 23.600 0.30 . 1 . . . A 130 LEU CD1 . 19197 1
679 . 1 1 130 130 LEU CD2 C 13 21.686 0.30 . 1 . . . A 130 LEU CD2 . 19197 1
680 . 1 1 130 130 LEU N N 15 113.133 0.30 . 1 . . . A 130 LEU N . 19197 1
681 . 1 1 131 131 GLU H H 1 7.227 0.02 . 1 . . . A 131 GLU H . 19197 1
682 . 1 1 131 131 GLU HA H 1 4.430 0.02 . 1 . . . A 131 GLU HA . 19197 1
683 . 1 1 131 131 GLU HB2 H 1 2.350 0.02 . 2 . . . A 131 GLU HB2 . 19197 1
684 . 1 1 131 131 GLU HB3 H 1 1.920 0.02 . 2 . . . A 131 GLU HB3 . 19197 1
685 . 1 1 131 131 GLU HG2 H 1 2.590 0.02 . 1 . . . A 131 GLU HG2 . 19197 1
686 . 1 1 131 131 GLU C C 13 176.500 0.30 . 1 . . . A 131 GLU C . 19197 1
687 . 1 1 131 131 GLU CA C 13 55.786 0.30 . 1 . . . A 131 GLU CA . 19197 1
688 . 1 1 131 131 GLU CB C 13 29.002 0.30 . 1 . . . A 131 GLU CB . 19197 1
689 . 1 1 131 131 GLU CG C 13 35.754 0.30 . 1 . . . A 131 GLU CG . 19197 1
690 . 1 1 131 131 GLU N N 15 116.192 0.30 . 1 . . . A 131 GLU N . 19197 1
691 . 1 1 132 132 PHE H H 1 7.755 0.02 . 1 . . . A 132 PHE H . 19197 1
692 . 1 1 132 132 PHE HA H 1 4.470 0.02 . 1 . . . A 132 PHE HA . 19197 1
693 . 1 1 132 132 PHE HB2 H 1 2.980 0.02 . 2 . . . A 132 PHE HB2 . 19197 1
694 . 1 1 132 132 PHE C C 13 173.890 0.30 . 1 . . . A 132 PHE C . 19197 1
695 . 1 1 132 132 PHE CA C 13 57.924 0.30 . 1 . . . A 132 PHE CA . 19197 1
696 . 1 1 132 132 PHE CB C 13 39.918 0.30 . 1 . . . A 132 PHE CB . 19197 1
697 . 1 1 132 132 PHE N N 15 122.921 0.30 . 1 . . . A 132 PHE N . 19197 1
698 . 1 1 133 133 SER H H 1 6.882 0.02 . 1 . . . A 133 SER H . 19197 1
699 . 1 1 133 133 SER HA H 1 4.140 0.02 . 1 . . . A 133 SER HA . 19197 1
700 . 1 1 133 133 SER HB2 H 1 3.520 0.02 . 2 . . . A 133 SER HB2 . 19197 1
701 . 1 1 133 133 SER C C 13 171.930 0.30 . 1 . . . A 133 SER C . 19197 1
702 . 1 1 133 133 SER CA C 13 56.687 0.30 . 1 . . . A 133 SER CA . 19197 1
703 . 1 1 133 133 SER CB C 13 64.339 0.30 . 1 . . . A 133 SER CB . 19197 1
704 . 1 1 133 133 SER N N 15 119.771 0.30 . 1 . . . A 133 SER N . 19197 1
705 . 1 1 134 134 LEU H H 1 7.411 0.02 . 1 . . . A 134 LEU H . 19197 1
706 . 1 1 134 134 LEU HA H 1 3.930 0.02 . 1 . . . A 134 LEU HA . 19197 1
707 . 1 1 134 134 LEU HB2 H 1 1.590 0.02 . 2 . . . A 134 LEU HB2 . 19197 1
708 . 1 1 134 134 LEU HB3 H 1 1.370 0.02 . 2 . . . A 134 LEU HB3 . 19197 1
709 . 1 1 134 134 LEU CA C 13 57.050 0.30 . 1 . . . A 134 LEU CA . 19197 1
710 . 1 1 134 134 LEU CB C 13 43.860 0.30 . 1 . . . A 134 LEU CB . 19197 1
711 . 1 1 134 134 LEU N N 15 130.582 0.30 . 1 . . . A 134 LEU N . 19197 1
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