save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6990
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 15N-HSQC 1 $sample_1 isotropic 6990 1
2 HNCA 1 $sample_1 isotropic 6990 1
3 HN(CO)CA 1 $sample_1 isotropic 6990 1
4 HNCO 1 $sample_1 isotropic 6990 1
5 CBCACONH 1 $sample_1 isotropic 6990 1
6 HNCACB 1 $sample_1 isotropic 6990 1
7 HNHA 1 $sample_1 isotropic 6990 1
8 13C-HSQC 1 $sample_1 isotropic 6990 1
9 HCCH-TOCSY 1 $sample_1 isotropic 6990 1
10 HCCH-COSY 1 $sample_1 isotropic 6990 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLU HA H 1 3.727 0.02 . 1 . . . . -9 GLU HA . 6990 1
2 . 1 1 1 1 GLU HB2 H 1 1.985 0.02 . 2 . . . . -9 GLU HB1 . 6990 1
3 . 1 1 1 1 GLU HB3 H 1 1.985 0.02 . 2 . . . . -9 GLU HB2 . 6990 1
4 . 1 1 1 1 GLU HG2 H 1 2.310 0.02 . 2 . . . . -9 GLU HG1 . 6990 1
5 . 1 1 1 1 GLU HG3 H 1 2.310 0.02 . 2 . . . . -9 GLU HG2 . 6990 1
6 . 1 1 1 1 GLU C C 13 172.828 0.2 . 1 . . . . -9 GLU C . 6990 1
7 . 1 1 1 1 GLU CA C 13 55.700 0.2 . 1 . . . . -9 GLU CA . 6990 1
8 . 1 1 1 1 GLU CB C 13 32.325 0.2 . 1 . . . . -9 GLU CB . 6990 1
9 . 1 1 1 1 GLU CG C 13 36.019 0.2 . 1 . . . . -9 GLU CG . 6990 1
10 . 1 1 2 2 GLU H H 1 8.959 0.02 . 1 . . . . -8 GLU HN . 6990 1
11 . 1 1 2 2 GLU HA H 1 4.386 0.02 . 1 . . . . -8 GLU HA . 6990 1
12 . 1 1 2 2 GLU HB2 H 1 2.104 0.02 . 2 . . . . -8 GLU HB1 . 6990 1
13 . 1 1 2 2 GLU HB3 H 1 2.003 0.02 . 2 . . . . -8 GLU HB2 . 6990 1
14 . 1 1 2 2 GLU HG2 H 1 2.324 0.02 . 2 . . . . -8 GLU HG1 . 6990 1
15 . 1 1 2 2 GLU HG3 H 1 2.324 0.02 . 2 . . . . -8 GLU HG2 . 6990 1
16 . 1 1 2 2 GLU C C 13 176.869 0.2 . 1 . . . . -8 GLU C . 6990 1
17 . 1 1 2 2 GLU CA C 13 56.244 0.2 . 1 . . . . -8 GLU CA . 6990 1
18 . 1 1 2 2 GLU CB C 13 30.461 0.2 . 1 . . . . -8 GLU CB . 6990 1
19 . 1 1 2 2 GLU CG C 13 36.091 0.2 . 1 . . . . -8 GLU CG . 6990 1
20 . 1 1 2 2 GLU N N 15 125.316 0.1 . 1 . . . . -8 GLU N . 6990 1
21 . 1 1 3 3 GLY H H 1 8.679 0.02 . 1 . . . . -7 GLY HN . 6990 1
22 . 1 1 3 3 GLY HA2 H 1 4.016 0.02 . 2 . . . . -7 GLY HA1 . 6990 1
23 . 1 1 3 3 GLY HA3 H 1 4.016 0.02 . 2 . . . . -7 GLY HA2 . 6990 1
24 . 1 1 3 3 GLY C C 13 174.188 0.2 . 1 . . . . -7 GLY C . 6990 1
25 . 1 1 3 3 GLY CA C 13 45.223 0.2 . 1 . . . . -7 GLY CA . 6990 1
26 . 1 1 3 3 GLY N N 15 112.504 0.1 . 1 . . . . -7 GLY N . 6990 1
27 . 1 1 4 4 VAL H H 1 8.090 0.02 . 1 . . . . -6 VAL HN . 6990 1
28 . 1 1 4 4 VAL HA H 1 4.217 0.02 . 1 . . . . -6 VAL HA . 6990 1
29 . 1 1 4 4 VAL HB H 1 2.122 0.02 . 1 . . . . -6 VAL HB . 6990 1
30 . 1 1 4 4 VAL HG11 H 1 1.030 0.02 . 2 . . . . -6 VAL HG11 . 6990 1
31 . 1 1 4 4 VAL HG12 H 1 1.030 0.02 . 2 . . . . -6 VAL HG11 . 6990 1
32 . 1 1 4 4 VAL HG13 H 1 1.030 0.02 . 2 . . . . -6 VAL HG11 . 6990 1
33 . 1 1 4 4 VAL HG21 H 1 0.967 0.02 . 2 . . . . -6 VAL HG21 . 6990 1
34 . 1 1 4 4 VAL HG22 H 1 0.967 0.02 . 2 . . . . -6 VAL HG21 . 6990 1
35 . 1 1 4 4 VAL HG23 H 1 0.967 0.02 . 2 . . . . -6 VAL HG21 . 6990 1
36 . 1 1 4 4 VAL C C 13 176.445 0.2 . 1 . . . . -6 VAL C . 6990 1
37 . 1 1 4 4 VAL CA C 13 61.641 0.2 . 1 . . . . -6 VAL CA . 6990 1
38 . 1 1 4 4 VAL CB C 13 33.056 0.2 . 1 . . . . -6 VAL CB . 6990 1
39 . 1 1 4 4 VAL CG1 C 13 22.700 0.2 . 1 . . . . -6 VAL CG1 . 6990 1
40 . 1 1 4 4 VAL CG2 C 13 20.518 0.2 . 1 . . . . -6 VAL CG2 . 6990 1
41 . 1 1 4 4 VAL N N 15 121.116 0.1 . 1 . . . . -6 VAL N . 6990 1
42 . 1 1 5 5 SER H H 1 8.559 0.02 . 1 . . . . -5 SER HN . 6990 1
43 . 1 1 5 5 SER HA H 1 4.508 0.02 . 1 . . . . -5 SER HA . 6990 1
44 . 1 1 5 5 SER HB2 H 1 4.214 0.02 . 2 . . . . -5 SER HB1 . 6990 1
45 . 1 1 5 5 SER HB3 H 1 3.921 0.02 . 2 . . . . -5 SER HB2 . 6990 1
46 . 1 1 5 5 SER C C 13 174.758 0.2 . 1 . . . . -5 SER C . 6990 1
47 . 1 1 5 5 SER CA C 13 58.867 0.2 . 1 . . . . -5 SER CA . 6990 1
48 . 1 1 5 5 SER CB C 13 63.607 0.2 . 1 . . . . -5 SER CB . 6990 1
49 . 1 1 5 5 SER N N 15 121.843 0.1 . 1 . . . . -5 SER N . 6990 1
50 . 1 1 6 6 LEU H H 1 8.501 0.02 . 1 . . . . -4 LEU HN . 6990 1
51 . 1 1 6 6 LEU HA H 1 4.370 0.02 . 1 . . . . -4 LEU HA . 6990 1
52 . 1 1 6 6 LEU HB2 H 1 1.651 0.02 . 2 . . . . -4 LEU HB1 . 6990 1
53 . 1 1 6 6 LEU HB3 H 1 1.651 0.02 . 2 . . . . -4 LEU HB2 . 6990 1
54 . 1 1 6 6 LEU HD11 H 1 0.940 0.02 . 2 . . . . -4 LEU HD11 . 6990 1
55 . 1 1 6 6 LEU HD12 H 1 0.940 0.02 . 2 . . . . -4 LEU HD11 . 6990 1
56 . 1 1 6 6 LEU HD13 H 1 0.940 0.02 . 2 . . . . -4 LEU HD11 . 6990 1
57 . 1 1 6 6 LEU HD21 H 1 0.940 0.02 . 2 . . . . -4 LEU HD21 . 6990 1
58 . 1 1 6 6 LEU HD22 H 1 0.940 0.02 . 2 . . . . -4 LEU HD21 . 6990 1
59 . 1 1 6 6 LEU HD23 H 1 0.940 0.02 . 2 . . . . -4 LEU HD21 . 6990 1
60 . 1 1 6 6 LEU HG H 1 1.654 0.02 . 1 . . . . -4 LEU HG . 6990 1
61 . 1 1 6 6 LEU C C 13 177.622 0.2 . 1 . . . . -4 LEU C . 6990 1
62 . 1 1 6 6 LEU CA C 13 55.208 0.2 . 1 . . . . -4 LEU CA . 6990 1
63 . 1 1 6 6 LEU CB C 13 42.264 0.2 . 1 . . . . -4 LEU CB . 6990 1
64 . 1 1 6 6 LEU CD1 C 13 24.942 0.2 . 1 . . . . -4 LEU CD1 . 6990 1
65 . 1 1 6 6 LEU CD2 C 13 24.942 0.2 . 1 . . . . -4 LEU CD2 . 6990 1
66 . 1 1 6 6 LEU CG C 13 27.054 0.2 . 1 . . . . -4 LEU CG . 6990 1
67 . 1 1 6 6 LEU N N 15 126.730 0.1 . 1 . . . . -4 LEU N . 6990 1
68 . 1 1 7 7 GLU H H 1 8.425 0.02 . 1 . . . . -3 GLU HN . 6990 1
69 . 1 1 7 7 GLU HA H 1 4.293 0.02 . 1 . . . . -3 GLU HA . 6990 1
70 . 1 1 7 7 GLU HB2 H 1 2.050 0.02 . 2 . . . . -3 GLU HB1 . 6990 1
71 . 1 1 7 7 GLU HB3 H 1 2.003 0.02 . 2 . . . . -3 GLU HB2 . 6990 1
72 . 1 1 7 7 GLU HG2 H 1 2.252 0.02 . 2 . . . . -3 GLU HG2 . 6990 1
73 . 1 1 7 7 GLU C C 13 176.404 0.2 . 1 . . . . -3 GLU C . 6990 1
74 . 1 1 7 7 GLU CA C 13 56.408 0.2 . 1 . . . . -3 GLU CA . 6990 1
75 . 1 1 7 7 GLU CB C 13 30.023 0.2 . 1 . . . . -3 GLU CB . 6990 1
76 . 1 1 7 7 GLU CG C 13 36.036 0.2 . 1 . . . . -3 GLU CG . 6990 1
77 . 1 1 7 7 GLU N N 15 122.861 0.1 . 1 . . . . -3 GLU N . 6990 1
78 . 1 1 8 8 LYS H H 1 8.381 0.02 . 1 . . . . -2 LYS HN . 6990 1
79 . 1 1 8 8 LYS HA H 1 4.400 0.02 . 1 . . . . -2 LYS HA . 6990 1
80 . 1 1 8 8 LYS HB2 H 1 1.905 0.02 . 2 . . . . -2 LYS HB1 . 6990 1
81 . 1 1 8 8 LYS HB3 H 1 1.777 0.02 . 2 . . . . -2 LYS HB2 . 6990 1
82 . 1 1 8 8 LYS HD2 H 1 1.837 0.02 . 2 . . . . -2 LYS HD1 . 6990 1
83 . 1 1 8 8 LYS HD3 H 1 1.837 0.02 . 2 . . . . -2 LYS HD2 . 6990 1
84 . 1 1 8 8 LYS HE2 H 1 3.036 0.02 . 2 . . . . -2 LYS HE1 . 6990 1
85 . 1 1 8 8 LYS HE3 H 1 3.036 0.02 . 2 . . . . -2 LYS HE2 . 6990 1
86 . 1 1 8 8 LYS HG2 H 1 1.493 0.02 . 2 . . . . -2 LYS HG1 . 6990 1
87 . 1 1 8 8 LYS HG3 H 1 1.493 0.02 . 2 . . . . -2 LYS HG2 . 6990 1
88 . 1 1 8 8 LYS C C 13 176.031 0.2 . 1 . . . . -2 LYS C . 6990 1
89 . 1 1 8 8 LYS CA C 13 55.943 0.2 . 1 . . . . -2 LYS CA . 6990 1
90 . 1 1 8 8 LYS CB C 13 32.946 0.2 . 1 . . . . -2 LYS CB . 6990 1
91 . 1 1 8 8 LYS CD C 13 32.946 0.2 . 1 . . . . -2 LYS CD . 6990 1
92 . 1 1 8 8 LYS CE C 13 41.844 0.2 . 1 . . . . -2 LYS CE . 6990 1
93 . 1 1 8 8 LYS CG C 13 24.514 0.2 . 1 . . . . -2 LYS CG . 6990 1
94 . 1 1 8 8 LYS N N 15 124.847 0.1 . 1 . . . . -2 LYS N . 6990 1
95 . 1 1 9 9 ARG H H 1 8.398 0.02 . 1 . . . . -1 ARG HN . 6990 1
96 . 1 1 9 9 ARG HA H 1 4.942 0.02 . 1 . . . . -1 ARG HA . 6990 1
97 . 1 1 9 9 ARG HB2 H 1 1.874 0.02 . 2 . . . . -1 ARG HB1 . 6990 1
98 . 1 1 9 9 ARG HB3 H 1 1.874 0.02 . 2 . . . . -1 ARG HB2 . 6990 1
99 . 1 1 9 9 ARG HD2 H 1 3.197 0.02 . 2 . . . . -1 ARG HD1 . 6990 1
100 . 1 1 9 9 ARG HD3 H 1 3.105 0.02 . 2 . . . . -1 ARG HD2 . 6990 1
101 . 1 1 9 9 ARG HG2 H 1 1.629 0.02 . 2 . . . . -1 ARG HG1 . 6990 1
102 . 1 1 9 9 ARG HG3 H 1 1.711 0.02 . 2 . . . . -1 ARG HG2 . 6990 1
103 . 1 1 9 9 ARG C C 13 176.383 0.2 . 1 . . . . -1 ARG C . 6990 1
104 . 1 1 9 9 ARG CA C 13 55.221 0.2 . 1 . . . . -1 ARG CA . 6990 1
105 . 1 1 9 9 ARG CB C 13 32.027 0.2 . 1 . . . . -1 ARG CB . 6990 1
106 . 1 1 9 9 ARG CD C 13 43.109 0.2 . 1 . . . . -1 ARG CD . 6990 1
107 . 1 1 9 9 ARG CG C 13 27.338 0.2 . 1 . . . . -1 ARG CG . 6990 1
108 . 1 1 9 9 ARG N N 15 124.558 0.1 . 1 . . . . -1 ARG N . 6990 1
109 . 1 1 10 10 VAL H H 1 8.738 0.02 . 1 . . . . 1 VAL HN . 6990 1
110 . 1 1 10 10 VAL HA H 1 4.745 0.02 . 1 . . . . 1 VAL HA . 6990 1
111 . 1 1 10 10 VAL HB H 1 2.426 0.02 . 1 . . . . 1 VAL HB . 6990 1
112 . 1 1 10 10 VAL HG11 H 1 0.933 0.02 . 2 . . . . 1 VAL HG11 . 6990 1
113 . 1 1 10 10 VAL HG12 H 1 0.933 0.02 . 2 . . . . 1 VAL HG11 . 6990 1
114 . 1 1 10 10 VAL HG13 H 1 0.933 0.02 . 2 . . . . 1 VAL HG11 . 6990 1
115 . 1 1 10 10 VAL HG21 H 1 0.940 0.02 . 2 . . . . 1 VAL HG21 . 6990 1
116 . 1 1 10 10 VAL HG22 H 1 0.940 0.02 . 2 . . . . 1 VAL HG21 . 6990 1
117 . 1 1 10 10 VAL HG23 H 1 0.940 0.02 . 2 . . . . 1 VAL HG21 . 6990 1
118 . 1 1 10 10 VAL C C 13 173.971 0.2 . 1 . . . . 1 VAL C . 6990 1
119 . 1 1 10 10 VAL CA C 13 60.580 0.2 . 1 . . . . 1 VAL CA . 6990 1
120 . 1 1 10 10 VAL CB C 13 35.111 0.2 . 1 . . . . 1 VAL CB . 6990 1
121 . 1 1 10 10 VAL CG1 C 13 22.413 0.2 . 1 . . . . 1 VAL CG1 . 6990 1
122 . 1 1 10 10 VAL CG2 C 13 20.430 0.2 . 1 . . . . 1 VAL CG2 . 6990 1
123 . 1 1 10 10 VAL N N 15 120.967 0.1 . 1 . . . . 1 VAL N . 6990 1
124 . 1 1 11 11 SER H H 1 8.399 0.02 . 1 . . . . 2 SER HN . 6990 1
125 . 1 1 11 11 SER HA H 1 5.554 0.02 . 1 . . . . 2 SER HA . 6990 1
126 . 1 1 11 11 SER HB2 H 1 3.773 0.02 . 2 . . . . 2 SER HB1 . 6990 1
127 . 1 1 11 11 SER HB3 H 1 3.971 0.02 . 2 . . . . 2 SER HB2 . 6990 1
128 . 1 1 11 11 SER C C 13 173.471 0.2 . 1 . . . . 2 SER C . 6990 1
129 . 1 1 11 11 SER CA C 13 57.153 0.2 . 1 . . . . 2 SER CA . 6990 1
130 . 1 1 11 11 SER CB C 13 65.886 0.2 . 1 . . . . 2 SER CB . 6990 1
131 . 1 1 11 11 SER N N 15 118.449 0.1 . 1 . . . . 2 SER N . 6990 1
132 . 1 1 12 12 ILE H H 1 9.195 0.02 . 1 . . . . 3 ILE HN . 6990 1
133 . 1 1 12 12 ILE HA H 1 5.726 0.02 . 1 . . . . 3 ILE HA . 6990 1
134 . 1 1 12 12 ILE HB H 1 1.424 0.02 . 1 . . . . 3 ILE HB . 6990 1
135 . 1 1 12 12 ILE HD11 H 1 0.611 0.02 . 1 . . . . 3 ILE HD11 . 6990 1
136 . 1 1 12 12 ILE HD12 H 1 0.611 0.02 . 1 . . . . 3 ILE HD11 . 6990 1
137 . 1 1 12 12 ILE HD13 H 1 0.611 0.02 . 1 . . . . 3 ILE HD11 . 6990 1
138 . 1 1 12 12 ILE HG12 H 1 1.194 0.02 . 1 . . . . 3 ILE HG11 . 6990 1
139 . 1 1 12 12 ILE HG13 H 1 1.867 0.02 . 1 . . . . 3 ILE HG12 . 6990 1
140 . 1 1 12 12 ILE HG21 H 1 0.982 0.02 . 1 . . . . 3 ILE HG21 . 6990 1
141 . 1 1 12 12 ILE HG22 H 1 0.982 0.02 . 1 . . . . 3 ILE HG21 . 6990 1
142 . 1 1 12 12 ILE HG23 H 1 0.982 0.02 . 1 . . . . 3 ILE HG21 . 6990 1
143 . 1 1 12 12 ILE C C 13 171.829 0.2 . 1 . . . . 3 ILE C . 6990 1
144 . 1 1 12 12 ILE CA C 13 58.429 0.2 . 1 . . . . 3 ILE CA . 6990 1
145 . 1 1 12 12 ILE CB C 13 42.364 0.2 . 1 . . . . 3 ILE CB . 6990 1
146 . 1 1 12 12 ILE CD1 C 13 14.763 0.2 . 1 . . . . 3 ILE CD1 . 6990 1
147 . 1 1 12 12 ILE CG1 C 13 30.249 0.2 . 1 . . . . 3 ILE CG1 . 6990 1
148 . 1 1 12 12 ILE CG2 C 13 16.450 0.2 . 1 . . . . 3 ILE CG2 . 6990 1
149 . 1 1 12 12 ILE N N 15 120.196 0.1 . 1 . . . . 3 ILE N . 6990 1
150 . 1 1 13 13 SER H H 1 8.659 0.02 . 1 . . . . 4 SER HN . 6990 1
151 . 1 1 13 13 SER HA H 1 5.000 0.02 . 1 . . . . 4 SER HA . 6990 1
152 . 1 1 13 13 SER HB2 H 1 3.713 0.02 . 2 . . . . 4 SER HB1 . 6990 1
153 . 1 1 13 13 SER HB3 H 1 3.888 0.02 . 2 . . . . 4 SER HB2 . 6990 1
154 . 1 1 13 13 SER C C 13 172.922 0.2 . 1 . . . . 4 SER C . 6990 1
155 . 1 1 13 13 SER CA C 13 56.693 0.2 . 1 . . . . 4 SER CA . 6990 1
156 . 1 1 13 13 SER CB C 13 65.768 0.2 . 1 . . . . 4 SER CB . 6990 1
157 . 1 1 13 13 SER N N 15 123.238 0.1 . 1 . . . . 4 SER N . 6990 1
158 . 1 1 14 14 TYR H H 1 7.576 0.02 . 1 . . . . 5 TYR HN . 6990 1
159 . 1 1 14 14 TYR HA H 1 5.682 0.02 . 1 . . . . 5 TYR HA . 6990 1
160 . 1 1 14 14 TYR HB2 H 1 2.292 0.02 . 2 . . . . 5 TYR HB1 . 6990 1
161 . 1 1 14 14 TYR HB3 H 1 2.602 0.02 . 2 . . . . 5 TYR HB2 . 6990 1
162 . 1 1 14 14 TYR HD1 H 1 6.140 0.02 . 3 . . . . 5 TYR HD1 . 6990 1
163 . 1 1 14 14 TYR HD2 H 1 6.140 0.02 . 3 . . . . 5 TYR HD2 . 6990 1
164 . 1 1 14 14 TYR HE1 H 1 6.790 0.02 . 3 . . . . 5 TYR HE1 . 6990 1
165 . 1 1 14 14 TYR HE2 H 1 6.790 0.02 . 3 . . . . 5 TYR HE2 . 6990 1
166 . 1 1 14 14 TYR C C 13 174.323 0.2 . 1 . . . . 5 TYR C . 6990 1
167 . 1 1 14 14 TYR CA C 13 54.860 0.2 . 1 . . . . 5 TYR CA . 6990 1
168 . 1 1 14 14 TYR CB C 13 41.130 0.2 . 1 . . . . 5 TYR CB . 6990 1
169 . 1 1 14 14 TYR CD1 C 13 133.100 0.2 . 3 . . . . 5 TYR CD1 . 6990 1
170 . 1 1 14 14 TYR CD2 C 13 133.100 0.2 . 3 . . . . 5 TYR CD2 . 6990 1
171 . 1 1 14 14 TYR CE1 C 13 118.900 0.2 . 3 . . . . 5 TYR CE1 . 6990 1
172 . 1 1 14 14 TYR CE2 C 13 118.900 0.2 . 3 . . . . 5 TYR CE2 . 6990 1
173 . 1 1 14 14 TYR N N 15 118.877 0.1 . 1 . . . . 5 TYR N . 6990 1
174 . 1 1 15 15 ASP H H 1 8.399 0.02 . 1 . . . . 6 ASP HN . 6990 1
175 . 1 1 15 15 ASP HA H 1 5.002 0.02 . 1 . . . . 6 ASP HA . 6990 1
176 . 1 1 15 15 ASP HB2 H 1 2.587 0.02 . 2 . . . . 6 ASP HB1 . 6990 1
177 . 1 1 15 15 ASP HB3 H 1 2.834 0.02 . 2 . . . . 6 ASP HB2 . 6990 1
178 . 1 1 15 15 ASP C C 13 175.357 0.2 . 1 . . . . 6 ASP C . 6990 1
179 . 1 1 15 15 ASP CA C 13 50.677 0.2 . 1 . . . . 6 ASP CA . 6990 1
180 . 1 1 15 15 ASP CB C 13 44.627 0.2 . 1 . . . . 6 ASP CB . 6990 1
181 . 1 1 15 15 ASP N N 15 121.300 0.1 . 1 . . . . 6 ASP N . 6990 1
182 . 1 1 16 16 PRO HA H 1 4.326 0.02 . 1 . . . . 7 PRO HA . 6990 1
183 . 1 1 16 16 PRO HB2 H 1 2.147 0.02 . 2 . . . . 7 PRO HB1 . 6990 1
184 . 1 1 16 16 PRO HB3 H 1 2.461 0.02 . 2 . . . . 7 PRO HB2 . 6990 1
185 . 1 1 16 16 PRO HD2 H 1 3.651 0.02 . 2 . . . . 7 PRO HD1 . 6990 1
186 . 1 1 16 16 PRO HD3 H 1 4.133 0.02 . 2 . . . . 7 PRO HD2 . 6990 1
187 . 1 1 16 16 PRO HG2 H 1 2.046 0.02 . 2 . . . . 7 PRO HG1 . 6990 1
188 . 1 1 16 16 PRO HG3 H 1 2.108 0.02 . 2 . . . . 7 PRO HG2 . 6990 1
189 . 1 1 16 16 PRO C C 13 177.201 0.2 . 1 . . . . 7 PRO C . 6990 1
190 . 1 1 16 16 PRO CA C 13 63.152 0.2 . 1 . . . . 7 PRO CA . 6990 1
191 . 1 1 16 16 PRO CB C 13 32.521 0.2 . 1 . . . . 7 PRO CB . 6990 1
192 . 1 1 16 16 PRO CD C 13 52.087 0.2 . 1 . . . . 7 PRO CD . 6990 1
193 . 1 1 16 16 PRO CG C 13 26.792 0.2 . 1 . . . . 7 PRO CG . 6990 1
194 . 1 1 17 17 ILE H H 1 8.643 0.02 . 1 . . . . 8 ILE HN . 6990 1
195 . 1 1 17 17 ILE HA H 1 3.972 0.02 . 1 . . . . 8 ILE HA . 6990 1
196 . 1 1 17 17 ILE HB H 1 1.582 0.02 . 1 . . . . 8 ILE HB . 6990 1
197 . 1 1 17 17 ILE HD11 H 1 0.699 0.02 . 1 . . . . 8 ILE HD11 . 6990 1
198 . 1 1 17 17 ILE HD12 H 1 0.699 0.02 . 1 . . . . 8 ILE HD11 . 6990 1
199 . 1 1 17 17 ILE HD13 H 1 0.699 0.02 . 1 . . . . 8 ILE HD11 . 6990 1
200 . 1 1 17 17 ILE HG12 H 1 1.025 0.02 . 1 . . . . 8 ILE HG11 . 6990 1
201 . 1 1 17 17 ILE HG13 H 1 1.025 0.02 . 1 . . . . 8 ILE HG12 . 6990 1
202 . 1 1 17 17 ILE HG21 H 1 0.097 0.02 . 1 . . . . 8 ILE HG21 . 6990 1
203 . 1 1 17 17 ILE HG22 H 1 0.097 0.02 . 1 . . . . 8 ILE HG21 . 6990 1
204 . 1 1 17 17 ILE HG23 H 1 0.097 0.02 . 1 . . . . 8 ILE HG21 . 6990 1
205 . 1 1 17 17 ILE C C 13 177.986 0.2 . 1 . . . . 8 ILE C . 6990 1
206 . 1 1 17 17 ILE CA C 13 63.037 0.2 . 1 . . . . 8 ILE CA . 6990 1
207 . 1 1 17 17 ILE CB C 13 37.638 0.2 . 1 . . . . 8 ILE CB . 6990 1
208 . 1 1 17 17 ILE CD1 C 13 13.741 0.2 . 1 . . . . 8 ILE CD1 . 6990 1
209 . 1 1 17 17 ILE CG1 C 13 28.325 0.2 . 1 . . . . 8 ILE CG1 . 6990 1
210 . 1 1 17 17 ILE CG2 C 13 16.537 0.2 . 1 . . . . 8 ILE CG2 . 6990 1
211 . 1 1 17 17 ILE N N 15 122.014 0.1 . 1 . . . . 8 ILE N . 6990 1
212 . 1 1 18 18 TYR H H 1 6.909 0.02 . 1 . . . . 9 TYR HN . 6990 1
213 . 1 1 18 18 TYR HA H 1 4.622 0.02 . 1 . . . . 9 TYR HA . 6990 1
214 . 1 1 18 18 TYR HB2 H 1 2.735 0.02 . 2 . . . . 9 TYR HB1 . 6990 1
215 . 1 1 18 18 TYR HB3 H 1 3.284 0.02 . 2 . . . . 9 TYR HB2 . 6990 1
216 . 1 1 18 18 TYR HD1 H 1 6.990 0.02 . 3 . . . . 9 TYR HD1 . 6990 1
217 . 1 1 18 18 TYR HD2 H 1 6.990 0.02 . 3 . . . . 9 TYR HD2 . 6990 1
218 . 1 1 18 18 TYR HE1 H 1 6.660 0.02 . 3 . . . . 9 TYR HE1 . 6990 1
219 . 1 1 18 18 TYR HE2 H 1 6.660 0.02 . 3 . . . . 9 TYR HE2 . 6990 1
220 . 1 1 18 18 TYR HH H 1 11.351 0.02 . 1 . . . . 9 TYR HH . 6990 1
221 . 1 1 18 18 TYR C C 13 173.871 0.2 . 1 . . . . 9 TYR C . 6990 1
222 . 1 1 18 18 TYR CA C 13 58.100 0.2 . 1 . . . . 9 TYR CA . 6990 1
223 . 1 1 18 18 TYR CB C 13 35.921 0.2 . 1 . . . . 9 TYR CB . 6990 1
224 . 1 1 18 18 TYR CD1 C 13 132.500 0.2 . 3 . . . . 9 TYR CD1 . 6990 1
225 . 1 1 18 18 TYR CD2 C 13 132.500 0.2 . 3 . . . . 9 TYR CD2 . 6990 1
226 . 1 1 18 18 TYR CE1 C 13 118.800 0.2 . 3 . . . . 9 TYR CE1 . 6990 1
227 . 1 1 18 18 TYR CE2 C 13 118.800 0.2 . 3 . . . . 9 TYR CE2 . 6990 1
228 . 1 1 18 18 TYR N N 15 121.971 0.1 . 1 . . . . 9 TYR N . 6990 1
229 . 1 1 19 19 ALA H H 1 8.141 0.02 . 1 . . . . 10 ALA HN . 6990 1
230 . 1 1 19 19 ALA HA H 1 4.793 0.02 . 1 . . . . 10 ALA HA . 6990 1
231 . 1 1 19 19 ALA HB1 H 1 1.633 0.02 . 1 . . . . 10 ALA HB1 . 6990 1
232 . 1 1 19 19 ALA HB2 H 1 1.633 0.02 . 1 . . . . 10 ALA HB1 . 6990 1
233 . 1 1 19 19 ALA HB3 H 1 1.633 0.02 . 1 . . . . 10 ALA HB1 . 6990 1
234 . 1 1 19 19 ALA C C 13 177.710 0.2 . 1 . . . . 10 ALA C . 6990 1
235 . 1 1 19 19 ALA CA C 13 50.223 0.2 . 1 . . . . 10 ALA CA . 6990 1
236 . 1 1 19 19 ALA CB C 13 22.153 0.2 . 1 . . . . 10 ALA CB . 6990 1
237 . 1 1 19 19 ALA N N 15 128.443 0.1 . 1 . . . . 10 ALA N . 6990 1
238 . 1 1 20 20 ALA H H 1 8.969 0.02 . 1 . . . . 11 ALA HN . 6990 1
239 . 1 1 20 20 ALA HA H 1 3.073 0.02 . 1 . . . . 11 ALA HA . 6990 1
240 . 1 1 20 20 ALA HB1 H 1 1.239 0.02 . 1 . . . . 11 ALA HB1 . 6990 1
241 . 1 1 20 20 ALA HB2 H 1 1.239 0.02 . 1 . . . . 11 ALA HB1 . 6990 1
242 . 1 1 20 20 ALA HB3 H 1 1.239 0.02 . 1 . . . . 11 ALA HB1 . 6990 1
243 . 1 1 20 20 ALA C C 13 178.200 0.2 . 1 . . . . 11 ALA C . 6990 1
244 . 1 1 20 20 ALA CA C 13 54.030 0.2 . 1 . . . . 11 ALA CA . 6990 1
245 . 1 1 20 20 ALA CB C 13 18.528 0.2 . 1 . . . . 11 ALA CB . 6990 1
246 . 1 1 20 20 ALA N N 15 121.387 0.1 . 1 . . . . 11 ALA N . 6990 1
247 . 1 1 21 21 ASP H H 1 8.026 0.02 . 1 . . . . 12 ASP HN . 6990 1
248 . 1 1 21 21 ASP HA H 1 4.462 0.02 . 1 . . . . 12 ASP HA . 6990 1
249 . 1 1 21 21 ASP HB2 H 1 2.629 0.02 . 2 . . . . 12 ASP HB1 . 6990 1
250 . 1 1 21 21 ASP HB3 H 1 2.853 0.02 . 2 . . . . 12 ASP HB2 . 6990 1
251 . 1 1 21 21 ASP C C 13 176.014 0.2 . 1 . . . . 12 ASP C . 6990 1
252 . 1 1 21 21 ASP CA C 13 52.757 0.2 . 1 . . . . 12 ASP CA . 6990 1
253 . 1 1 21 21 ASP CB C 13 39.894 0.2 . 1 . . . . 12 ASP CB . 6990 1
254 . 1 1 21 21 ASP N N 15 111.850 0.1 . 1 . . . . 12 ASP N . 6990 1
255 . 1 1 22 22 LEU H H 1 7.494 0.02 . 1 . . . . 13 LEU HN . 6990 1
256 . 1 1 22 22 LEU HA H 1 4.168 0.02 . 1 . . . . 13 LEU HA . 6990 1
257 . 1 1 22 22 LEU HB2 H 1 1.772 0.02 . 2 . . . . 13 LEU HB1 . 6990 1
258 . 1 1 22 22 LEU HB3 H 1 2.084 0.02 . 2 . . . . 13 LEU HB2 . 6990 1
259 . 1 1 22 22 LEU HD11 H 1 0.960 0.02 . 2 . . . . 13 LEU HD11 . 6990 1
260 . 1 1 22 22 LEU HD12 H 1 0.960 0.02 . 2 . . . . 13 LEU HD11 . 6990 1
261 . 1 1 22 22 LEU HD13 H 1 0.960 0.02 . 2 . . . . 13 LEU HD11 . 6990 1
262 . 1 1 22 22 LEU HD21 H 1 1.020 0.02 . 2 . . . . 13 LEU HD21 . 6990 1
263 . 1 1 22 22 LEU HD22 H 1 1.020 0.02 . 2 . . . . 13 LEU HD21 . 6990 1
264 . 1 1 22 22 LEU HD23 H 1 1.020 0.02 . 2 . . . . 13 LEU HD21 . 6990 1
265 . 1 1 22 22 LEU HG H 1 1.790 0.02 . 1 . . . . 13 LEU HG . 6990 1
266 . 1 1 22 22 LEU C C 13 177.016 0.2 . 1 . . . . 13 LEU C . 6990 1
267 . 1 1 22 22 LEU CA C 13 55.968 0.2 . 1 . . . . 13 LEU CA . 6990 1
268 . 1 1 22 22 LEU CB C 13 42.445 0.2 . 1 . . . . 13 LEU CB . 6990 1
269 . 1 1 22 22 LEU CD1 C 13 26.701 0.2 . 1 . . . . 13 LEU CD1 . 6990 1
270 . 1 1 22 22 LEU CD2 C 13 23.062 0.2 . 1 . . . . 13 LEU CD2 . 6990 1
271 . 1 1 22 22 LEU CG C 13 25.931 0.2 . 1 . . . . 13 LEU CG . 6990 1
272 . 1 1 22 22 LEU N N 15 124.331 0.1 . 1 . . . . 13 LEU N . 6990 1
273 . 1 1 23 23 SER H H 1 8.773 0.02 . 1 . . . . 14 SER HN . 6990 1
274 . 1 1 23 23 SER HA H 1 4.483 0.02 . 1 . . . . 14 SER HA . 6990 1
275 . 1 1 23 23 SER HB2 H 1 4.188 0.02 . 2 . . . . 14 SER HB1 . 6990 1
276 . 1 1 23 23 SER HB3 H 1 3.897 0.02 . 2 . . . . 14 SER HB2 . 6990 1
277 . 1 1 23 23 SER C C 13 177.800 0.2 . 1 . . . . 14 SER C . 6990 1
278 . 1 1 23 23 SER CA C 13 58.161 0.2 . 1 . . . . 14 SER CA . 6990 1
279 . 1 1 23 23 SER CB C 13 63.703 0.2 . 1 . . . . 14 SER CB . 6990 1
280 . 1 1 23 23 SER N N 15 122.080 0.1 . 1 . . . . 14 SER N . 6990 1
281 . 1 1 24 24 MET H H 1 8.552 0.02 . 1 . . . . 15 MET HN . 6990 1
282 . 1 1 24 24 MET HA H 1 4.853 0.02 . 1 . . . . 15 MET HA . 6990 1
283 . 1 1 24 24 MET HB2 H 1 2.050 0.02 . 2 . . . . 15 MET HB1 . 6990 1
284 . 1 1 24 24 MET HB3 H 1 2.050 0.02 . 2 . . . . 15 MET HB2 . 6990 1
285 . 1 1 24 24 MET HE1 H 1 2.041 0.02 . 1 . . . . 15 MET HE1 . 6990 1
286 . 1 1 24 24 MET HE2 H 1 2.041 0.02 . 1 . . . . 15 MET HE1 . 6990 1
287 . 1 1 24 24 MET HE3 H 1 2.041 0.02 . 1 . . . . 15 MET HE1 . 6990 1
288 . 1 1 24 24 MET HG2 H 1 3.088 0.02 . 2 . . . . 15 MET HG1 . 6990 1
289 . 1 1 24 24 MET HG3 H 1 2.034 0.02 . 2 . . . . 15 MET HG2 . 6990 1
290 . 1 1 24 24 MET C C 13 176.297 0.2 . 1 . . . . 15 MET C . 6990 1
291 . 1 1 24 24 MET CA C 13 54.814 0.2 . 1 . . . . 15 MET CA . 6990 1
292 . 1 1 24 24 MET CB C 13 28.835 0.2 . 1 . . . . 15 MET CB . 6990 1
293 . 1 1 24 24 MET CE C 13 17.560 0.2 . 1 . . . . 15 MET CE . 6990 1
294 . 1 1 24 24 MET CG C 13 33.568 0.2 . 1 . . . . 15 MET CG . 6990 1
295 . 1 1 24 24 MET N N 15 128.929 0.1 . 1 . . . . 15 MET N . 6990 1
296 . 1 1 25 25 GLY H H 1 8.423 0.02 . 1 . . . . 16 GLY HN . 6990 1
297 . 1 1 25 25 GLY HA2 H 1 3.848 0.02 . 2 . . . . 16 GLY HA1 . 6990 1
298 . 1 1 25 25 GLY HA3 H 1 4.429 0.02 . 2 . . . . 16 GLY HA2 . 6990 1
299 . 1 1 25 25 GLY C C 13 176.324 0.2 . 1 . . . . 16 GLY C . 6990 1
300 . 1 1 25 25 GLY CA C 13 46.177 0.2 . 1 . . . . 16 GLY CA . 6990 1
301 . 1 1 25 25 GLY N N 15 105.638 0.1 . 1 . . . . 16 GLY N . 6990 1
302 . 1 1 26 26 SER H H 1 8.060 0.02 . 1 . . . . 17 SER HN . 6990 1
303 . 1 1 26 26 SER HA H 1 4.703 0.02 . 1 . . . . 17 SER HA . 6990 1
304 . 1 1 26 26 SER HB2 H 1 4.093 0.02 . 2 . . . . 17 SER HB1 . 6990 1
305 . 1 1 26 26 SER HB3 H 1 4.200 0.02 . 2 . . . . 17 SER HB2 . 6990 1
306 . 1 1 26 26 SER C C 13 173.751 0.2 . 1 . . . . 17 SER C . 6990 1
307 . 1 1 26 26 SER CA C 13 58.900 0.2 . 1 . . . . 17 SER CA . 6990 1
308 . 1 1 26 26 SER CB C 13 64.300 0.2 . 1 . . . . 17 SER CB . 6990 1
309 . 1 1 26 26 SER N N 15 116.224 0.1 . 1 . . . . 17 SER N . 6990 1
310 . 1 1 27 27 VAL H H 1 6.854 0.02 . 1 . . . . 18 VAL HN . 6990 1
311 . 1 1 27 27 VAL HA H 1 4.767 0.02 . 1 . . . . 18 VAL HA . 6990 1
312 . 1 1 27 27 VAL HB H 1 2.620 0.02 . 1 . . . . 18 VAL HB . 6990 1
313 . 1 1 27 27 VAL HG11 H 1 1.037 0.02 . 2 . . . . 18 VAL HG11 . 6990 1
314 . 1 1 27 27 VAL HG12 H 1 1.037 0.02 . 2 . . . . 18 VAL HG11 . 6990 1
315 . 1 1 27 27 VAL HG13 H 1 1.037 0.02 . 2 . . . . 18 VAL HG11 . 6990 1
316 . 1 1 27 27 VAL HG21 H 1 1.027 0.02 . 2 . . . . 18 VAL HG21 . 6990 1
317 . 1 1 27 27 VAL HG22 H 1 1.027 0.02 . 2 . . . . 18 VAL HG21 . 6990 1
318 . 1 1 27 27 VAL HG23 H 1 1.027 0.02 . 2 . . . . 18 VAL HG21 . 6990 1
319 . 1 1 27 27 VAL C C 13 176.470 0.2 . 1 . . . . 18 VAL C . 6990 1
320 . 1 1 27 27 VAL CA C 13 59.070 0.2 . 1 . . . . 18 VAL CA . 6990 1
321 . 1 1 27 27 VAL CB C 13 35.418 0.2 . 1 . . . . 18 VAL CB . 6990 1
322 . 1 1 27 27 VAL CG1 C 13 19.445 0.2 . 1 . . . . 18 VAL CG1 . 6990 1
323 . 1 1 27 27 VAL CG2 C 13 22.737 0.2 . 1 . . . . 18 VAL CG2 . 6990 1
324 . 1 1 27 27 VAL N N 15 111.457 0.1 . 1 . . . . 18 VAL N . 6990 1
325 . 1 1 28 28 ALA H H 1 8.756 0.02 . 1 . . . . 19 ALA HN . 6990 1
326 . 1 1 28 28 ALA HA H 1 4.539 0.02 . 1 . . . . 19 ALA HA . 6990 1
327 . 1 1 28 28 ALA HB1 H 1 1.505 0.02 . 1 . . . . 19 ALA HB1 . 6990 1
328 . 1 1 28 28 ALA HB2 H 1 1.505 0.02 . 1 . . . . 19 ALA HB1 . 6990 1
329 . 1 1 28 28 ALA HB3 H 1 1.505 0.02 . 1 . . . . 19 ALA HB1 . 6990 1
330 . 1 1 28 28 ALA C C 13 179.199 0.2 . 1 . . . . 19 ALA C . 6990 1
331 . 1 1 28 28 ALA CA C 13 54.766 0.2 . 1 . . . . 19 ALA CA . 6990 1
332 . 1 1 28 28 ALA CB C 13 18.787 0.2 . 1 . . . . 19 ALA CB . 6990 1
333 . 1 1 28 28 ALA N N 15 121.354 0.1 . 1 . . . . 19 ALA N . 6990 1
334 . 1 1 29 29 CYS H H 1 6.910 0.02 . 1 . . . . 20 CYS HN . 6990 1
335 . 1 1 29 29 CYS HA H 1 5.218 0.02 . 1 . . . . 20 CYS HA . 6990 1
336 . 1 1 29 29 CYS HB2 H 1 3.094 0.02 . 2 . . . . 20 CYS HB1 . 6990 1
337 . 1 1 29 29 CYS HB3 H 1 3.176 0.02 . 2 . . . . 20 CYS HB2 . 6990 1
338 . 1 1 29 29 CYS C C 13 175.027 0.2 . 1 . . . . 20 CYS C . 6990 1
339 . 1 1 29 29 CYS CA C 13 52.167 0.2 . 1 . . . . 20 CYS CA . 6990 1
340 . 1 1 29 29 CYS CB C 13 37.000 0.2 . 1 . . . . 20 CYS CB . 6990 1
341 . 1 1 29 29 CYS N N 15 116.388 0.1 . 1 . . . . 20 CYS N . 6990 1
342 . 1 1 30 30 SER H H 1 7.810 0.02 . 1 . . . . 21 SER HN . 6990 1
343 . 1 1 30 30 SER HA H 1 4.800 0.02 . 1 . . . . 21 SER HA . 6990 1
344 . 1 1 30 30 SER HB2 H 1 4.452 0.02 . 2 . . . . 21 SER HB1 . 6990 1
345 . 1 1 30 30 SER HB3 H 1 4.668 0.02 . 2 . . . . 21 SER HB2 . 6990 1
346 . 1 1 30 30 SER HG H 1 6.325 0.02 . 1 . . . . 21 SER HG . 6990 1
347 . 1 1 30 30 SER C C 13 175.721 0.2 . 1 . . . . 21 SER C . 6990 1
348 . 1 1 30 30 SER CA C 13 56.695 0.2 . 1 . . . . 21 SER CA . 6990 1
349 . 1 1 30 30 SER CB C 13 64.069 0.2 . 1 . . . . 21 SER CB . 6990 1
350 . 1 1 30 30 SER N N 15 117.629 0.1 . 1 . . . . 21 SER N . 6990 1
351 . 1 1 31 31 ASN H H 1 9.648 0.02 . 1 . . . . 22 ASN HN . 6990 1
352 . 1 1 31 31 ASN HA H 1 4.969 0.02 . 1 . . . . 22 ASN HA . 6990 1
353 . 1 1 31 31 ASN HB2 H 1 3.040 0.02 . 2 . . . . 22 ASN HB1 . 6990 1
354 . 1 1 31 31 ASN HB3 H 1 3.327 0.02 . 2 . . . . 22 ASN HB2 . 6990 1
355 . 1 1 31 31 ASN HD21 H 1 7.786 0.02 . 2 . . . . 22 ASN HD21 . 6990 1
356 . 1 1 31 31 ASN HD22 H 1 6.953 0.02 . 2 . . . . 22 ASN HD22 . 6990 1
357 . 1 1 31 31 ASN C C 13 175.054 0.2 . 1 . . . . 22 ASN C . 6990 1
358 . 1 1 31 31 ASN CA C 13 52.186 0.2 . 1 . . . . 22 ASN CA . 6990 1
359 . 1 1 31 31 ASN CB C 13 38.613 0.2 . 1 . . . . 22 ASN CB . 6990 1
360 . 1 1 31 31 ASN CG C 13 177.442 0.2 . 1 . . . . 22 ASN CG . 6990 1
361 . 1 1 31 31 ASN N N 15 123.862 0.1 . 1 . . . . 22 ASN N . 6990 1
362 . 1 1 31 31 ASN ND2 N 15 113.915 0.1 . 1 . . . . 22 ASN ND2 . 6990 1
363 . 1 1 32 32 GLY H H 1 8.520 0.02 . 1 . . . . 23 GLY HN . 6990 1
364 . 1 1 32 32 GLY HA2 H 1 3.765 0.02 . 2 . . . . 23 GLY HA1 . 6990 1
365 . 1 1 32 32 GLY HA3 H 1 4.164 0.02 . 2 . . . . 23 GLY HA2 . 6990 1
366 . 1 1 32 32 GLY C C 13 175.485 0.2 . 1 . . . . 23 GLY C . 6990 1
367 . 1 1 32 32 GLY CA C 13 44.510 0.2 . 1 . . . . 23 GLY CA . 6990 1
368 . 1 1 32 32 GLY N N 15 109.317 0.1 . 1 . . . . 23 GLY N . 6990 1
369 . 1 1 33 33 ASP H H 1 9.099 0.02 . 1 . . . . 24 ASP HN . 6990 1
370 . 1 1 33 33 ASP HA H 1 4.238 0.02 . 1 . . . . 24 ASP HA . 6990 1
371 . 1 1 33 33 ASP HB2 H 1 2.195 0.02 . 2 . . . . 24 ASP HB1 . 6990 1
372 . 1 1 33 33 ASP HB3 H 1 2.259 0.02 . 2 . . . . 24 ASP HB2 . 6990 1
373 . 1 1 33 33 ASP C C 13 178.178 0.2 . 1 . . . . 24 ASP C . 6990 1
374 . 1 1 33 33 ASP CA C 13 57.017 0.2 . 1 . . . . 24 ASP CA . 6990 1
375 . 1 1 33 33 ASP CB C 13 40.702 0.2 . 1 . . . . 24 ASP CB . 6990 1
376 . 1 1 33 33 ASP N N 15 123.522 0.1 . 1 . . . . 24 ASP N . 6990 1
377 . 1 1 34 34 HIS H H 1 10.295 0.02 . 1 . . . . 25 HIS HN . 6990 1
378 . 1 1 34 34 HIS HA H 1 4.726 0.02 . 1 . . . . 25 HIS HA . 6990 1
379 . 1 1 34 34 HIS HB2 H 1 2.460 0.02 . 2 . . . . 25 HIS HB1 . 6990 1
380 . 1 1 34 34 HIS HB3 H 1 3.401 0.02 . 2 . . . . 25 HIS HB2 . 6990 1
381 . 1 1 34 34 HIS HD2 H 1 7.340 0.02 . 4 . . . . 25 HIS HD2 . 6990 1
382 . 1 1 34 34 HIS HE1 H 1 7.710 0.02 . 4 . . . . 25 HIS HE1 . 6990 1
383 . 1 1 34 34 HIS C C 13 175.280 0.2 . 1 . . . . 25 HIS C . 6990 1
384 . 1 1 34 34 HIS CA C 13 54.308 0.2 . 1 . . . . 25 HIS CA . 6990 1
385 . 1 1 34 34 HIS CB C 13 28.874 0.2 . 1 . . . . 25 HIS CB . 6990 1
386 . 1 1 34 34 HIS CD2 C 13 121.400 0.2 . 1 . . . . 25 HIS CD2 . 6990 1
387 . 1 1 34 34 HIS CE1 C 13 138.600 0.2 . 1 . . . . 25 HIS CE1 . 6990 1
388 . 1 1 34 34 HIS N N 15 119.283 0.1 . 1 . . . . 25 HIS N . 6990 1
389 . 1 1 35 35 GLY H H 1 7.186 0.02 . 1 . . . . 26 GLY HN . 6990 1
390 . 1 1 35 35 GLY HA2 H 1 3.547 0.02 . 2 . . . . 26 GLY HA1 . 6990 1
391 . 1 1 35 35 GLY HA3 H 1 3.636 0.02 . 2 . . . . 26 GLY HA2 . 6990 1
392 . 1 1 35 35 GLY C C 13 174.050 0.2 . 1 . . . . 26 GLY C . 6990 1
393 . 1 1 35 35 GLY CA C 13 45.212 0.2 . 1 . . . . 26 GLY CA . 6990 1
394 . 1 1 35 35 GLY N N 15 107.404 0.1 . 1 . . . . 26 GLY N . 6990 1
395 . 1 1 36 36 LEU H H 1 7.778 0.02 . 1 . . . . 27 LEU HN . 6990 1
396 . 1 1 36 36 LEU HA H 1 4.786 0.02 . 1 . . . . 27 LEU HA . 6990 1
397 . 1 1 36 36 LEU HB2 H 1 1.897 0.02 . 2 . . . . 27 LEU HB1 . 6990 1
398 . 1 1 36 36 LEU HB3 H 1 2.025 0.02 . 2 . . . . 27 LEU HB2 . 6990 1
399 . 1 1 36 36 LEU HD11 H 1 1.057 0.02 . 2 . . . . 27 LEU HD11 . 6990 1
400 . 1 1 36 36 LEU HD12 H 1 1.057 0.02 . 2 . . . . 27 LEU HD11 . 6990 1
401 . 1 1 36 36 LEU HD13 H 1 1.057 0.02 . 2 . . . . 27 LEU HD11 . 6990 1
402 . 1 1 36 36 LEU HD21 H 1 1.137 0.02 . 2 . . . . 27 LEU HD21 . 6990 1
403 . 1 1 36 36 LEU HD22 H 1 1.137 0.02 . 2 . . . . 27 LEU HD21 . 6990 1
404 . 1 1 36 36 LEU HD23 H 1 1.137 0.02 . 2 . . . . 27 LEU HD21 . 6990 1
405 . 1 1 36 36 LEU HG H 1 1.830 0.02 . 1 . . . . 27 LEU HG . 6990 1
406 . 1 1 36 36 LEU C C 13 177.576 0.2 . 1 . . . . 27 LEU C . 6990 1
407 . 1 1 36 36 LEU CA C 13 55.153 0.2 . 1 . . . . 27 LEU CA . 6990 1
408 . 1 1 36 36 LEU CB C 13 45.872 0.2 . 1 . . . . 27 LEU CB . 6990 1
409 . 1 1 36 36 LEU CD1 C 13 26.048 0.2 . 1 . . . . 27 LEU CD1 . 6990 1
410 . 1 1 36 36 LEU CD2 C 13 23.857 0.2 . 1 . . . . 27 LEU CD2 . 6990 1
411 . 1 1 36 36 LEU CG C 13 28.200 0.2 . 1 . . . . 27 LEU CG . 6990 1
412 . 1 1 36 36 LEU N N 15 119.946 0.1 . 1 . . . . 27 LEU N . 6990 1
413 . 1 1 37 37 MET H H 1 8.475 0.02 . 1 . . . . 28 MET HN . 6990 1
414 . 1 1 37 37 MET HA H 1 4.255 0.02 . 1 . . . . 28 MET HA . 6990 1
415 . 1 1 37 37 MET HB2 H 1 1.635 0.02 . 2 . . . . 28 MET HB1 . 6990 1
416 . 1 1 37 37 MET HB3 H 1 1.968 0.02 . 2 . . . . 28 MET HB2 . 6990 1
417 . 1 1 37 37 MET HE1 H 1 2.118 0.02 . 1 . . . . 28 MET HE1 . 6990 1
418 . 1 1 37 37 MET HE2 H 1 2.118 0.02 . 1 . . . . 28 MET HE1 . 6990 1
419 . 1 1 37 37 MET HE3 H 1 2.118 0.02 . 1 . . . . 28 MET HE1 . 6990 1
420 . 1 1 37 37 MET HG2 H 1 2.022 0.02 . 2 . . . . 28 MET HG1 . 6990 1
421 . 1 1 37 37 MET HG3 H 1 2.022 0.02 . 2 . . . . 28 MET HG2 . 6990 1
422 . 1 1 37 37 MET C C 13 176.160 0.2 . 1 . . . . 28 MET C . 6990 1
423 . 1 1 37 37 MET CA C 13 57.814 0.2 . 1 . . . . 28 MET CA . 6990 1
424 . 1 1 37 37 MET CB C 13 33.816 0.2 . 1 . . . . 28 MET CB . 6990 1
425 . 1 1 37 37 MET CE C 13 17.344 0.2 . 1 . . . . 28 MET CE . 6990 1
426 . 1 1 37 37 MET CG C 13 33.597 0.2 . 1 . . . . 28 MET CG . 6990 1
427 . 1 1 37 37 MET N N 15 121.129 0.1 . 1 . . . . 28 MET N . 6990 1
428 . 1 1 38 38 ALA H H 1 8.624 0.02 . 1 . . . . 29 ALA HN . 6990 1
429 . 1 1 38 38 ALA HA H 1 3.976 0.02 . 1 . . . . 29 ALA HA . 6990 1
430 . 1 1 38 38 ALA HB1 H 1 1.344 0.02 . 1 . . . . 29 ALA HB1 . 6990 1
431 . 1 1 38 38 ALA HB2 H 1 1.344 0.02 . 1 . . . . 29 ALA HB1 . 6990 1
432 . 1 1 38 38 ALA HB3 H 1 1.344 0.02 . 1 . . . . 29 ALA HB1 . 6990 1
433 . 1 1 38 38 ALA C C 13 179.400 0.2 . 1 . . . . 29 ALA C . 6990 1
434 . 1 1 38 38 ALA CA C 13 54.351 0.2 . 1 . . . . 29 ALA CA . 6990 1
435 . 1 1 38 38 ALA CB C 13 17.488 0.2 . 1 . . . . 29 ALA CB . 6990 1
436 . 1 1 38 38 ALA N N 15 122.394 0.1 . 1 . . . . 29 ALA N . 6990 1
437 . 1 1 39 39 GLN H H 1 7.219 0.02 . 1 . . . . 30 GLN HN . 6990 1
438 . 1 1 39 39 GLN HA H 1 3.953 0.02 . 1 . . . . 30 GLN HA . 6990 1
439 . 1 1 39 39 GLN HB2 H 1 0.929 0.02 . 2 . . . . 30 GLN HB1 . 6990 1
440 . 1 1 39 39 GLN HB3 H 1 1.247 0.02 . 2 . . . . 30 GLN HB2 . 6990 1
441 . 1 1 39 39 GLN HE21 H 1 7.469 0.02 . 2 . . . . 30 GLN HE21 . 6990 1
442 . 1 1 39 39 GLN HE22 H 1 6.745 0.02 . 2 . . . . 30 GLN HE22 . 6990 1
443 . 1 1 39 39 GLN HG2 H 1 1.889 0.02 . 2 . . . . 30 GLN HG1 . 6990 1
444 . 1 1 39 39 GLN HG3 H 1 1.983 0.02 . 2 . . . . 30 GLN HG2 . 6990 1
445 . 1 1 39 39 GLN C C 13 175.786 0.2 . 1 . . . . 30 GLN C . 6990 1
446 . 1 1 39 39 GLN CA C 13 56.954 0.2 . 1 . . . . 30 GLN CA . 6990 1
447 . 1 1 39 39 GLN CB C 13 30.127 0.2 . 1 . . . . 30 GLN CB . 6990 1
448 . 1 1 39 39 GLN CG C 13 34.372 0.2 . 1 . . . . 30 GLN CG . 6990 1
449 . 1 1 39 39 GLN N N 15 115.662 0.1 . 1 . . . . 30 GLN N . 6990 1
450 . 1 1 39 39 GLN NE2 N 15 112.869 0.1 . 1 . . . . 30 GLN NE2 . 6990 1
451 . 1 1 40 40 TYR H H 1 7.975 0.02 . 1 . . . . 31 TYR HN . 6990 1
452 . 1 1 40 40 TYR HA H 1 5.115 0.02 . 1 . . . . 31 TYR HA . 6990 1
453 . 1 1 40 40 TYR HB2 H 1 3.094 0.02 . 2 . . . . 31 TYR HB1 . 6990 1
454 . 1 1 40 40 TYR HB3 H 1 2.775 0.02 . 2 . . . . 31 TYR HB2 . 6990 1
455 . 1 1 40 40 TYR HD1 H 1 7.270 0.02 . 3 . . . . 31 TYR HD1 . 6990 1
456 . 1 1 40 40 TYR HD2 H 1 7.270 0.02 . 3 . . . . 31 TYR HD2 . 6990 1
457 . 1 1 40 40 TYR HE1 H 1 6.870 0.02 . 3 . . . . 31 TYR HE1 . 6990 1
458 . 1 1 40 40 TYR HE2 H 1 6.870 0.02 . 3 . . . . 31 TYR HE2 . 6990 1
459 . 1 1 40 40 TYR CA C 13 52.470 0.2 . 1 . . . . 31 TYR CA . 6990 1
460 . 1 1 40 40 TYR CB C 13 39.422 0.2 . 1 . . . . 31 TYR CB . 6990 1
461 . 1 1 40 40 TYR CD1 C 13 136.000 0.2 . 3 . . . . 31 TYR CD1 . 6990 1
462 . 1 1 40 40 TYR CD2 C 13 136.000 0.2 . 3 . . . . 31 TYR CD2 . 6990 1
463 . 1 1 40 40 TYR CE1 C 13 118.500 0.2 . 3 . . . . 31 TYR CE1 . 6990 1
464 . 1 1 40 40 TYR CE2 C 13 118.500 0.2 . 3 . . . . 31 TYR CE2 . 6990 1
465 . 1 1 40 40 TYR N N 15 120.327 0.1 . 1 . . . . 31 TYR N . 6990 1
466 . 1 1 41 41 PRO HA H 1 4.420 0.02 . 1 . . . . 32 PRO HA . 6990 1
467 . 1 1 41 41 PRO HB2 H 1 2.080 0.02 . 2 . . . . 32 PRO HB1 . 6990 1
468 . 1 1 41 41 PRO HB3 H 1 2.470 0.02 . 2 . . . . 32 PRO HB2 . 6990 1
469 . 1 1 41 41 PRO HD2 H 1 3.530 0.02 . 2 . . . . 32 PRO HD1 . 6990 1
470 . 1 1 41 41 PRO HD3 H 1 3.980 0.02 . 2 . . . . 32 PRO HD2 . 6990 1
471 . 1 1 41 41 PRO HG2 H 1 2.030 0.02 . 2 . . . . 32 PRO HG1 . 6990 1
472 . 1 1 41 41 PRO HG3 H 1 2.270 0.02 . 2 . . . . 32 PRO HG2 . 6990 1
473 . 1 1 41 41 PRO C C 13 179.195 0.2 . 1 . . . . 32 PRO C . 6990 1
474 . 1 1 41 41 PRO CA C 13 65.580 0.2 . 1 . . . . 32 PRO CA . 6990 1
475 . 1 1 41 41 PRO CB C 13 32.700 0.2 . 1 . . . . 32 PRO CB . 6990 1
476 . 1 1 41 41 PRO CD C 13 49.900 0.2 . 1 . . . . 32 PRO CD . 6990 1
477 . 1 1 41 41 PRO CG C 13 27.675 0.2 . 1 . . . . 32 PRO CG . 6990 1
478 . 1 1 42 42 THR H H 1 7.390 0.02 . 1 . . . . 33 THR HN . 6990 1
479 . 1 1 42 42 THR HA H 1 5.210 0.02 . 1 . . . . 33 THR HA . 6990 1
480 . 1 1 42 42 THR HB H 1 4.353 0.02 . 1 . . . . 33 THR HB . 6990 1
481 . 1 1 42 42 THR HG21 H 1 1.127 0.02 . 1 . . . . 33 THR HG21 . 6990 1
482 . 1 1 42 42 THR HG22 H 1 1.127 0.02 . 1 . . . . 33 THR HG21 . 6990 1
483 . 1 1 42 42 THR HG23 H 1 1.127 0.02 . 1 . . . . 33 THR HG21 . 6990 1
484 . 1 1 42 42 THR C C 13 175.183 0.2 . 1 . . . . 33 THR C . 6990 1
485 . 1 1 42 42 THR CA C 13 58.810 0.2 . 1 . . . . 33 THR CA . 6990 1
486 . 1 1 42 42 THR CB C 13 72.278 0.2 . 1 . . . . 33 THR CB . 6990 1
487 . 1 1 42 42 THR CG2 C 13 21.972 0.2 . 1 . . . . 33 THR CG2 . 6990 1
488 . 1 1 42 42 THR N N 15 107.608 0.1 . 1 . . . . 33 THR N . 6990 1
489 . 1 1 43 43 LEU H H 1 8.901 0.02 . 1 . . . . 34 LEU HN . 6990 1
490 . 1 1 43 43 LEU HA H 1 4.399 0.02 . 1 . . . . 34 LEU HA . 6990 1
491 . 1 1 43 43 LEU HB2 H 1 1.576 0.02 . 2 . . . . 34 LEU HB1 . 6990 1
492 . 1 1 43 43 LEU HB3 H 1 2.355 0.02 . 2 . . . . 34 LEU HB2 . 6990 1
493 . 1 1 43 43 LEU HD11 H 1 1.246 0.02 . 2 . . . . 34 LEU HD11 . 6990 1
494 . 1 1 43 43 LEU HD12 H 1 1.246 0.02 . 2 . . . . 34 LEU HD11 . 6990 1
495 . 1 1 43 43 LEU HD13 H 1 1.246 0.02 . 2 . . . . 34 LEU HD11 . 6990 1
496 . 1 1 43 43 LEU HD21 H 1 1.290 0.02 . 2 . . . . 34 LEU HD21 . 6990 1
497 . 1 1 43 43 LEU HD22 H 1 1.290 0.02 . 2 . . . . 34 LEU HD21 . 6990 1
498 . 1 1 43 43 LEU HD23 H 1 1.290 0.02 . 2 . . . . 34 LEU HD21 . 6990 1
499 . 1 1 43 43 LEU HG H 1 2.454 0.02 . 1 . . . . 34 LEU HG . 6990 1
500 . 1 1 43 43 LEU C C 13 178.237 0.2 . 1 . . . . 34 LEU C . 6990 1
501 . 1 1 43 43 LEU CA C 13 57.165 0.2 . 1 . . . . 34 LEU CA . 6990 1
502 . 1 1 43 43 LEU CB C 13 41.470 0.2 . 1 . . . . 34 LEU CB . 6990 1
503 . 1 1 43 43 LEU CD1 C 13 25.046 0.2 . 1 . . . . 34 LEU CD1 . 6990 1
504 . 1 1 43 43 LEU CD2 C 13 27.117 0.2 . 1 . . . . 34 LEU CD2 . 6990 1
505 . 1 1 43 43 LEU CG C 13 25.046 0.2 . 1 . . . . 34 LEU CG . 6990 1
506 . 1 1 43 43 LEU N N 15 125.266 0.1 . 1 . . . . 34 LEU N . 6990 1
507 . 1 1 44 44 GLY H H 1 8.991 0.02 . 1 . . . . 35 GLY HN . 6990 1
508 . 1 1 44 44 GLY HA2 H 1 2.177 0.02 . 2 . . . . 35 GLY HA1 . 6990 1
509 . 1 1 44 44 GLY HA3 H 1 3.091 0.02 . 2 . . . . 35 GLY HA2 . 6990 1
510 . 1 1 44 44 GLY C C 13 174.898 0.2 . 1 . . . . 35 GLY C . 6990 1
511 . 1 1 44 44 GLY CA C 13 44.665 0.2 . 1 . . . . 35 GLY CA . 6990 1
512 . 1 1 44 44 GLY N N 15 105.431 0.1 . 1 . . . . 35 GLY N . 6990 1
513 . 1 1 45 45 GLU H H 1 7.464 0.02 . 1 . . . . 36 GLU HN . 6990 1
514 . 1 1 45 45 GLU HA H 1 4.155 0.02 . 1 . . . . 36 GLU HA . 6990 1
515 . 1 1 45 45 GLU HB2 H 1 2.186 0.02 . 2 . . . . 36 GLU HB1 . 6990 1
516 . 1 1 45 45 GLU HB3 H 1 2.570 0.02 . 2 . . . . 36 GLU HB2 . 6990 1
517 . 1 1 45 45 GLU HG2 H 1 2.232 0.02 . 2 . . . . 36 GLU HG1 . 6990 1
518 . 1 1 45 45 GLU HG3 H 1 2.154 0.02 . 2 . . . . 36 GLU HG2 . 6990 1
519 . 1 1 45 45 GLU C C 13 176.120 0.2 . 1 . . . . 36 GLU C . 6990 1
520 . 1 1 45 45 GLU CA C 13 55.877 0.2 . 1 . . . . 36 GLU CA . 6990 1
521 . 1 1 45 45 GLU CB C 13 31.676 0.2 . 1 . . . . 36 GLU CB . 6990 1
522 . 1 1 45 45 GLU CG C 13 37.850 0.2 . 1 . . . . 36 GLU CG . 6990 1
523 . 1 1 45 45 GLU N N 15 118.882 0.1 . 1 . . . . 36 GLU N . 6990 1
524 . 1 1 46 46 VAL H H 1 7.806 0.02 . 1 . . . . 37 VAL HN . 6990 1
525 . 1 1 46 46 VAL HA H 1 2.995 0.02 . 1 . . . . 37 VAL HA . 6990 1
526 . 1 1 46 46 VAL HB H 1 2.410 0.02 . 1 . . . . 37 VAL HB . 6990 1
527 . 1 1 46 46 VAL HG11 H 1 0.640 0.02 . 2 . . . . 37 VAL HG11 . 6990 1
528 . 1 1 46 46 VAL HG12 H 1 0.640 0.02 . 2 . . . . 37 VAL HG11 . 6990 1
529 . 1 1 46 46 VAL HG13 H 1 0.640 0.02 . 2 . . . . 37 VAL HG11 . 6990 1
530 . 1 1 46 46 VAL HG21 H 1 1.193 0.02 . 2 . . . . 37 VAL HG21 . 6990 1
531 . 1 1 46 46 VAL HG22 H 1 1.193 0.02 . 2 . . . . 37 VAL HG21 . 6990 1
532 . 1 1 46 46 VAL HG23 H 1 1.193 0.02 . 2 . . . . 37 VAL HG21 . 6990 1
533 . 1 1 46 46 VAL C C 13 174.681 0.2 . 1 . . . . 37 VAL C . 6990 1
534 . 1 1 46 46 VAL CA C 13 60.820 0.2 . 1 . . . . 37 VAL CA . 6990 1
535 . 1 1 46 46 VAL CB C 13 32.470 0.2 . 1 . . . . 37 VAL CB . 6990 1
536 . 1 1 46 46 VAL CG1 C 13 20.250 0.2 . 1 . . . . 37 VAL CG1 . 6990 1
537 . 1 1 46 46 VAL CG2 C 13 23.300 0.2 . 1 . . . . 37 VAL CG2 . 6990 1
538 . 1 1 46 46 VAL N N 15 124.272 0.1 . 1 . . . . 37 VAL N . 6990 1
539 . 1 1 47 47 PRO HA H 1 4.230 0.02 . 1 . . . . 38 PRO HA . 6990 1
540 . 1 1 47 47 PRO HB2 H 1 1.550 0.02 . 2 . . . . 38 PRO HB1 . 6990 1
541 . 1 1 47 47 PRO HB3 H 1 2.388 0.02 . 2 . . . . 38 PRO HB2 . 6990 1
542 . 1 1 47 47 PRO HD2 H 1 3.650 0.02 . 2 . . . . 38 PRO HD1 . 6990 1
543 . 1 1 47 47 PRO HD3 H 1 2.570 0.02 . 2 . . . . 38 PRO HD2 . 6990 1
544 . 1 1 47 47 PRO HG2 H 1 2.150 0.02 . 2 . . . . 38 PRO HG1 . 6990 1
545 . 1 1 47 47 PRO HG3 H 1 1.880 0.02 . 2 . . . . 38 PRO HG2 . 6990 1
546 . 1 1 47 47 PRO C C 13 176.042 0.2 . 1 . . . . 38 PRO C . 6990 1
547 . 1 1 47 47 PRO CA C 13 64.300 0.2 . 1 . . . . 38 PRO CA . 6990 1
548 . 1 1 47 47 PRO CB C 13 32.000 0.2 . 1 . . . . 38 PRO CB . 6990 1
549 . 1 1 47 47 PRO CD C 13 51.450 0.2 . 1 . . . . 38 PRO CD . 6990 1
550 . 1 1 47 47 PRO CG C 13 28.200 0.2 . 1 . . . . 38 PRO CG . 6990 1
551 . 1 1 48 48 GLY H H 1 8.998 0.02 . 1 . . . . 39 GLY HN . 6990 1
552 . 1 1 48 48 GLY HA2 H 1 3.518 0.02 . 2 . . . . 39 GLY HA1 . 6990 1
553 . 1 1 48 48 GLY HA3 H 1 4.419 0.02 . 2 . . . . 39 GLY HA2 . 6990 1
554 . 1 1 48 48 GLY C C 13 175.029 0.2 . 1 . . . . 39 GLY C . 6990 1
555 . 1 1 48 48 GLY CA C 13 43.890 0.2 . 1 . . . . 39 GLY CA . 6990 1
556 . 1 1 48 48 GLY N N 15 115.783 0.1 . 1 . . . . 39 GLY N . 6990 1
557 . 1 1 49 49 PHE H H 1 8.533 0.02 . 1 . . . . 40 PHE HN . 6990 1
558 . 1 1 49 49 PHE HA H 1 3.865 0.02 . 1 . . . . 40 PHE HA . 6990 1
559 . 1 1 49 49 PHE HB2 H 1 3.078 0.02 . 2 . . . . 40 PHE HB1 . 6990 1
560 . 1 1 49 49 PHE HB3 H 1 3.555 0.02 . 2 . . . . 40 PHE HB2 . 6990 1
561 . 1 1 49 49 PHE HD1 H 1 7.110 0.02 . 3 . . . . 40 PHE HD1 . 6990 1
562 . 1 1 49 49 PHE HD2 H 1 7.110 0.02 . 3 . . . . 40 PHE HD2 . 6990 1
563 . 1 1 49 49 PHE HE1 H 1 7.507 0.02 . 3 . . . . 40 PHE HE1 . 6990 1
564 . 1 1 49 49 PHE HE2 H 1 7.507 0.02 . 3 . . . . 40 PHE HE2 . 6990 1
565 . 1 1 49 49 PHE HZ H 1 7.640 0.02 . 1 . . . . 40 PHE HZ . 6990 1
566 . 1 1 49 49 PHE C C 13 174.916 0.2 . 1 . . . . 40 PHE C . 6990 1
567 . 1 1 49 49 PHE CA C 13 59.454 0.2 . 1 . . . . 40 PHE CA . 6990 1
568 . 1 1 49 49 PHE CB C 13 39.744 0.2 . 1 . . . . 40 PHE CB . 6990 1
569 . 1 1 49 49 PHE CD1 C 13 134.100 0.2 . 3 . . . . 40 PHE CD1 . 6990 1
570 . 1 1 49 49 PHE CD2 C 13 134.100 0.2 . 3 . . . . 40 PHE CD2 . 6990 1
571 . 1 1 49 49 PHE CE1 C 13 131.490 0.2 . 3 . . . . 40 PHE CE1 . 6990 1
572 . 1 1 49 49 PHE CE2 C 13 131.490 0.2 . 3 . . . . 40 PHE CE2 . 6990 1
573 . 1 1 49 49 PHE CZ C 13 133.600 0.2 . 1 . . . . 40 PHE CZ . 6990 1
574 . 1 1 49 49 PHE N N 15 125.693 0.1 . 1 . . . . 40 PHE N . 6990 1
575 . 1 1 50 50 PRO HA H 1 4.380 0.02 . 1 . . . . 41 PRO HA . 6990 1
576 . 1 1 50 50 PRO HB2 H 1 2.020 0.02 . 2 . . . . 41 PRO HB1 . 6990 1
577 . 1 1 50 50 PRO HB3 H 1 1.836 0.02 . 2 . . . . 41 PRO HB2 . 6990 1
578 . 1 1 50 50 PRO HD2 H 1 3.820 0.02 . 2 . . . . 41 PRO HD1 . 6990 1
579 . 1 1 50 50 PRO HD3 H 1 3.610 0.02 . 2 . . . . 41 PRO HD2 . 6990 1
580 . 1 1 50 50 PRO HG2 H 1 1.254 0.02 . 2 . . . . 41 PRO HG1 . 6990 1
581 . 1 1 50 50 PRO HG3 H 1 1.640 0.02 . 2 . . . . 41 PRO HG2 . 6990 1
582 . 1 1 50 50 PRO C C 13 176.886 0.2 . 1 . . . . 41 PRO C . 6990 1
583 . 1 1 50 50 PRO CA C 13 63.140 0.2 . 1 . . . . 41 PRO CA . 6990 1
584 . 1 1 50 50 PRO CD C 13 50.500 0.2 . 1 . . . . 41 PRO CD . 6990 1
585 . 1 1 51 51 ASN H H 1 8.945 0.02 . 1 . . . . 42 ASN HN . 6990 1
586 . 1 1 51 51 ASN HA H 1 4.817 0.02 . 1 . . . . 42 ASN HA . 6990 1
587 . 1 1 51 51 ASN HB2 H 1 3.139 0.02 . 2 . . . . 42 ASN HB1 . 6990 1
588 . 1 1 51 51 ASN HB3 H 1 3.490 0.02 . 2 . . . . 42 ASN HB2 . 6990 1
589 . 1 1 51 51 ASN HD21 H 1 7.850 0.02 . 2 . . . . 42 ASN HD21 . 6990 1
590 . 1 1 51 51 ASN HD22 H 1 6.536 0.02 . 2 . . . . 42 ASN HD22 . 6990 1
591 . 1 1 51 51 ASN C C 13 175.318 0.2 . 1 . . . . 42 ASN C . 6990 1
592 . 1 1 51 51 ASN CA C 13 51.964 0.2 . 1 . . . . 42 ASN CA . 6990 1
593 . 1 1 51 51 ASN CB C 13 35.520 0.2 . 1 . . . . 42 ASN CB . 6990 1
594 . 1 1 51 51 ASN CG C 13 175.682 0.2 . 1 . . . . 42 ASN CG . 6990 1
595 . 1 1 51 51 ASN N N 15 132.290 0.1 . 1 . . . . 42 ASN N . 6990 1
596 . 1 1 51 51 ASN ND2 N 15 111.291 0.1 . 1 . . . . 42 ASN ND2 . 6990 1
597 . 1 1 52 52 VAL H H 1 8.280 0.02 . 1 . . . . 43 VAL HN . 6990 1
598 . 1 1 52 52 VAL HA H 1 5.730 0.02 . 1 . . . . 43 VAL HA . 6990 1
599 . 1 1 52 52 VAL HB H 1 2.138 0.02 . 1 . . . . 43 VAL HB . 6990 1
600 . 1 1 52 52 VAL HG11 H 1 0.844 0.02 . 2 . . . . 43 VAL HG11 . 6990 1
601 . 1 1 52 52 VAL HG12 H 1 0.844 0.02 . 2 . . . . 43 VAL HG11 . 6990 1
602 . 1 1 52 52 VAL HG13 H 1 0.844 0.02 . 2 . . . . 43 VAL HG11 . 6990 1
603 . 1 1 52 52 VAL HG21 H 1 0.830 0.02 . 2 . . . . 43 VAL HG21 . 6990 1
604 . 1 1 52 52 VAL HG22 H 1 0.830 0.02 . 2 . . . . 43 VAL HG21 . 6990 1
605 . 1 1 52 52 VAL HG23 H 1 0.830 0.02 . 2 . . . . 43 VAL HG21 . 6990 1
606 . 1 1 52 52 VAL C C 13 174.810 0.2 . 1 . . . . 43 VAL C . 6990 1
607 . 1 1 52 52 VAL CA C 13 57.760 0.2 . 1 . . . . 43 VAL CA . 6990 1
608 . 1 1 52 52 VAL CB C 13 37.320 0.2 . 1 . . . . 43 VAL CB . 6990 1
609 . 1 1 52 52 VAL CG1 C 13 19.200 0.2 . 1 . . . . 43 VAL CG1 . 6990 1
610 . 1 1 52 52 VAL CG2 C 13 20.800 0.2 . 1 . . . . 43 VAL CG2 . 6990 1
611 . 1 1 52 52 VAL N N 15 113.678 0.1 . 1 . . . . 43 VAL N . 6990 1
612 . 1 1 53 53 GLY H H 1 7.245 0.02 . 1 . . . . 44 GLY HN . 6990 1
613 . 1 1 53 53 GLY HA2 H 1 2.680 0.02 . 2 . . . . 44 GLY HA1 . 6990 1
614 . 1 1 53 53 GLY HA3 H 1 4.290 0.02 . 2 . . . . 44 GLY HA2 . 6990 1
615 . 1 1 53 53 GLY C C 13 172.018 0.2 . 1 . . . . 44 GLY C . 6990 1
616 . 1 1 53 53 GLY CA C 13 44.731 0.2 . 1 . . . . 44 GLY CA . 6990 1
617 . 1 1 53 53 GLY N N 15 103.034 0.1 . 1 . . . . 44 GLY N . 6990 1
618 . 1 1 54 54 GLY H H 1 9.265 0.02 . 1 . . . . 45 GLY HN . 6990 1
619 . 1 1 54 54 GLY HA2 H 1 3.270 0.02 . 2 . . . . 45 GLY HA1 . 6990 1
620 . 1 1 54 54 GLY HA3 H 1 4.450 0.02 . 2 . . . . 45 GLY HA2 . 6990 1
621 . 1 1 54 54 GLY C C 13 173.578 0.2 . 1 . . . . 45 GLY C . 6990 1
622 . 1 1 54 54 GLY CA C 13 44.507 0.2 . 1 . . . . 45 GLY CA . 6990 1
623 . 1 1 54 54 GLY N N 15 112.522 0.1 . 1 . . . . 45 GLY N . 6990 1
624 . 1 1 55 55 ILE H H 1 7.155 0.02 . 1 . . . . 46 ILE HN . 6990 1
625 . 1 1 55 55 ILE HA H 1 4.273 0.02 . 1 . . . . 46 ILE HA . 6990 1
626 . 1 1 55 55 ILE HB H 1 0.920 0.02 . 1 . . . . 46 ILE HB . 6990 1
627 . 1 1 55 55 ILE HD11 H 1 0.368 0.02 . 1 . . . . 46 ILE HD11 . 6990 1
628 . 1 1 55 55 ILE HD12 H 1 0.368 0.02 . 1 . . . . 46 ILE HD11 . 6990 1
629 . 1 1 55 55 ILE HD13 H 1 0.368 0.02 . 1 . . . . 46 ILE HD11 . 6990 1
630 . 1 1 55 55 ILE HG12 H 1 0.873 0.02 . 1 . . . . 46 ILE HG11 . 6990 1
631 . 1 1 55 55 ILE HG13 H 1 0.873 0.02 . 1 . . . . 46 ILE HG12 . 6990 1
632 . 1 1 55 55 ILE HG21 H 1 0.602 0.02 . 1 . . . . 46 ILE HG21 . 6990 1
633 . 1 1 55 55 ILE HG22 H 1 0.602 0.02 . 1 . . . . 46 ILE HG21 . 6990 1
634 . 1 1 55 55 ILE HG23 H 1 0.602 0.02 . 1 . . . . 46 ILE HG21 . 6990 1
635 . 1 1 55 55 ILE C C 13 175.206 0.2 . 1 . . . . 46 ILE C . 6990 1
636 . 1 1 55 55 ILE CA C 13 57.449 0.2 . 1 . . . . 46 ILE CA . 6990 1
637 . 1 1 55 55 ILE CB C 13 37.323 0.2 . 1 . . . . 46 ILE CB . 6990 1
638 . 1 1 55 55 ILE CD1 C 13 13.871 0.2 . 1 . . . . 46 ILE CD1 . 6990 1
639 . 1 1 55 55 ILE CG1 C 13 25.200 0.2 . 1 . . . . 46 ILE CG1 . 6990 1
640 . 1 1 55 55 ILE CG2 C 13 17.400 0.2 . 1 . . . . 46 ILE CG2 . 6990 1
641 . 1 1 55 55 ILE N N 15 113.399 0.1 . 1 . . . . 46 ILE N . 6990 1
642 . 1 1 56 56 PRO HA H 1 3.651 0.02 . 1 . . . . 47 PRO HA . 6990 1
643 . 1 1 56 56 PRO HB2 H 1 1.422 0.02 . 2 . . . . 47 PRO HB1 . 6990 1
644 . 1 1 56 56 PRO HB3 H 1 1.679 0.02 . 2 . . . . 47 PRO HB2 . 6990 1
645 . 1 1 56 56 PRO HD2 H 1 1.042 0.02 . 2 . . . . 47 PRO HD1 . 6990 1
646 . 1 1 56 56 PRO HD3 H 1 2.127 0.02 . 2 . . . . 47 PRO HD2 . 6990 1
647 . 1 1 56 56 PRO HG2 H 1 0.496 0.02 . 2 . . . . 47 PRO HG1 . 6990 1
648 . 1 1 56 56 PRO HG3 H 1 0.800 0.02 . 2 . . . . 47 PRO HG2 . 6990 1
649 . 1 1 56 56 PRO C C 13 178.500 0.2 . 1 . . . . 47 PRO C . 6990 1
650 . 1 1 56 56 PRO CA C 13 65.226 0.2 . 1 . . . . 47 PRO CA . 6990 1
651 . 1 1 56 56 PRO CB C 13 31.045 0.2 . 1 . . . . 47 PRO CB . 6990 1
652 . 1 1 56 56 PRO CD C 13 48.876 0.2 . 1 . . . . 47 PRO CD . 6990 1
653 . 1 1 56 56 PRO CG C 13 27.294 0.2 . 1 . . . . 47 PRO CG . 6990 1
654 . 1 1 57 57 ASP H H 1 6.835 0.02 . 1 . . . . 48 ASP HN . 6990 1
655 . 1 1 57 57 ASP HA H 1 4.245 0.02 . 1 . . . . 48 ASP HA . 6990 1
656 . 1 1 57 57 ASP HB2 H 1 1.990 0.02 . 2 . . . . 48 ASP HB1 . 6990 1
657 . 1 1 57 57 ASP HB3 H 1 2.787 0.02 . 2 . . . . 48 ASP HB2 . 6990 1
658 . 1 1 57 57 ASP C C 13 174.861 0.2 . 1 . . . . 48 ASP C . 6990 1
659 . 1 1 57 57 ASP CA C 13 56.074 0.2 . 1 . . . . 48 ASP CA . 6990 1
660 . 1 1 57 57 ASP CB C 13 40.663 0.2 . 1 . . . . 48 ASP CB . 6990 1
661 . 1 1 57 57 ASP N N 15 113.506 0.1 . 1 . . . . 48 ASP N . 6990 1
662 . 1 1 58 58 ILE H H 1 6.550 0.02 . 1 . . . . 49 ILE HN . 6990 1
663 . 1 1 58 58 ILE HA H 1 4.240 0.02 . 1 . . . . 49 ILE HA . 6990 1
664 . 1 1 58 58 ILE HB H 1 1.773 0.02 . 1 . . . . 49 ILE HB . 6990 1
665 . 1 1 58 58 ILE HD11 H 1 0.808 0.02 . 1 . . . . 49 ILE HD11 . 6990 1
666 . 1 1 58 58 ILE HD12 H 1 0.808 0.02 . 1 . . . . 49 ILE HD11 . 6990 1
667 . 1 1 58 58 ILE HD13 H 1 0.808 0.02 . 1 . . . . 49 ILE HD11 . 6990 1
668 . 1 1 58 58 ILE HG12 H 1 1.405 0.02 . 1 . . . . 49 ILE HG11 . 6990 1
669 . 1 1 58 58 ILE HG13 H 1 1.060 0.02 . 1 . . . . 49 ILE HG12 . 6990 1
670 . 1 1 58 58 ILE HG21 H 1 0.660 0.02 . 1 . . . . 49 ILE HG21 . 6990 1
671 . 1 1 58 58 ILE HG22 H 1 0.660 0.02 . 1 . . . . 49 ILE HG21 . 6990 1
672 . 1 1 58 58 ILE HG23 H 1 0.660 0.02 . 1 . . . . 49 ILE HG21 . 6990 1
673 . 1 1 58 58 ILE C C 13 174.663 0.2 . 1 . . . . 49 ILE C . 6990 1
674 . 1 1 58 58 ILE CA C 13 60.934 0.2 . 1 . . . . 49 ILE CA . 6990 1
675 . 1 1 58 58 ILE CB C 13 37.972 0.2 . 1 . . . . 49 ILE CB . 6990 1
676 . 1 1 58 58 ILE CD1 C 13 14.692 0.2 . 1 . . . . 49 ILE CD1 . 6990 1
677 . 1 1 58 58 ILE CG1 C 13 26.700 0.2 . 1 . . . . 49 ILE CG1 . 6990 1
678 . 1 1 58 58 ILE CG2 C 13 16.846 0.2 . 1 . . . . 49 ILE CG2 . 6990 1
679 . 1 1 58 58 ILE N N 15 119.398 0.1 . 1 . . . . 49 ILE N . 6990 1
680 . 1 1 59 59 ALA H H 1 8.606 0.02 . 1 . . . . 50 ALA HN . 6990 1
681 . 1 1 59 59 ALA HA H 1 4.439 0.02 . 1 . . . . 50 ALA HA . 6990 1
682 . 1 1 59 59 ALA HB1 H 1 1.414 0.02 . 1 . . . . 50 ALA HB1 . 6990 1
683 . 1 1 59 59 ALA HB2 H 1 1.414 0.02 . 1 . . . . 50 ALA HB1 . 6990 1
684 . 1 1 59 59 ALA HB3 H 1 1.414 0.02 . 1 . . . . 50 ALA HB1 . 6990 1
685 . 1 1 59 59 ALA C C 13 177.259 0.2 . 1 . . . . 50 ALA C . 6990 1
686 . 1 1 59 59 ALA CA C 13 52.080 0.2 . 1 . . . . 50 ALA CA . 6990 1
687 . 1 1 59 59 ALA CB C 13 19.180 0.2 . 1 . . . . 50 ALA CB . 6990 1
688 . 1 1 59 59 ALA N N 15 131.458 0.1 . 1 . . . . 50 ALA N . 6990 1
689 . 1 1 60 60 GLY H H 1 7.241 0.02 . 1 . . . . 51 GLY HN . 6990 1
690 . 1 1 60 60 GLY HA2 H 1 3.984 0.02 . 2 . . . . 51 GLY HA1 . 6990 1
691 . 1 1 60 60 GLY HA3 H 1 4.167 0.02 . 2 . . . . 51 GLY HA2 . 6990 1
692 . 1 1 60 60 GLY C C 13 171.173 0.2 . 1 . . . . 51 GLY C . 6990 1
693 . 1 1 60 60 GLY CA C 13 44.514 0.2 . 1 . . . . 51 GLY CA . 6990 1
694 . 1 1 60 60 GLY N N 15 105.686 0.1 . 1 . . . . 51 GLY N . 6990 1
695 . 1 1 61 61 TRP H H 1 8.618 0.02 . 1 . . . . 52 TRP HN . 6990 1
696 . 1 1 61 61 TRP HA H 1 4.651 0.02 . 1 . . . . 52 TRP HA . 6990 1
697 . 1 1 61 61 TRP HB2 H 1 3.253 0.02 . 2 . . . . 52 TRP HB1 . 6990 1
698 . 1 1 61 61 TRP HB3 H 1 3.471 0.02 . 2 . . . . 52 TRP HB2 . 6990 1
699 . 1 1 61 61 TRP HD1 H 1 7.690 0.02 . 1 . . . . 52 TRP HD1 . 6990 1
700 . 1 1 61 61 TRP HE1 H 1 9.820 0.02 . 4 . . . . 52 TRP HE1 . 6990 1
701 . 1 1 61 61 TRP HE3 H 1 7.630 0.02 . 4 . . . . 52 TRP HE3 . 6990 1
702 . 1 1 61 61 TRP HH2 H 1 7.280 0.02 . 1 . . . . 52 TRP HH2 . 6990 1
703 . 1 1 61 61 TRP HZ2 H 1 7.330 0.02 . 4 . . . . 52 TRP HZ2 . 6990 1
704 . 1 1 61 61 TRP HZ3 H 1 7.260 0.02 . 4 . . . . 52 TRP HZ3 . 6990 1
705 . 1 1 61 61 TRP C C 13 177.692 0.2 . 1 . . . . 52 TRP C . 6990 1
706 . 1 1 61 61 TRP CA C 13 59.063 0.2 . 1 . . . . 52 TRP CA . 6990 1
707 . 1 1 61 61 TRP CB C 13 28.421 0.2 . 1 . . . . 52 TRP CB . 6990 1
708 . 1 1 61 61 TRP CD1 C 13 128.800 0.2 . 4 . . . . 52 TRP CD1 . 6990 1
709 . 1 1 61 61 TRP CE3 C 13 122.100 0.2 . 4 . . . . 52 TRP CE3 . 6990 1
710 . 1 1 61 61 TRP CH2 C 13 125.500 0.2 . 1 . . . . 52 TRP CH2 . 6990 1
711 . 1 1 61 61 TRP CZ2 C 13 115.100 0.2 . 4 . . . . 52 TRP CZ2 . 6990 1
712 . 1 1 61 61 TRP CZ3 C 13 123.200 0.2 . 4 . . . . 52 TRP CZ3 . 6990 1
713 . 1 1 61 61 TRP N N 15 121.531 0.1 . 1 . . . . 52 TRP N . 6990 1
714 . 1 1 61 61 TRP NE1 N 15 131.200 0.1 . 1 . . . . 52 TRP NE1 . 6990 1
715 . 1 1 62 62 ASP H H 1 8.144 0.02 . 1 . . . . 53 ASP HN . 6990 1
716 . 1 1 62 62 ASP HA H 1 3.980 0.02 . 1 . . . . 53 ASP HA . 6990 1
717 . 1 1 62 62 ASP HB2 H 1 0.032 0.02 . 2 . . . . 53 ASP HB1 . 6990 1
718 . 1 1 62 62 ASP HB3 H 1 2.300 0.02 . 2 . . . . 53 ASP HB2 . 6990 1
719 . 1 1 62 62 ASP C C 13 175.092 0.2 . 1 . . . . 53 ASP C . 6990 1
720 . 1 1 62 62 ASP CA C 13 54.856 0.2 . 1 . . . . 53 ASP CA . 6990 1
721 . 1 1 62 62 ASP CB C 13 39.708 0.2 . 1 . . . . 53 ASP CB . 6990 1
722 . 1 1 62 62 ASP N N 15 126.186 0.1 . 1 . . . . 53 ASP N . 6990 1
723 . 1 1 63 63 SER H H 1 6.840 0.02 . 1 . . . . 54 SER HN . 6990 1
724 . 1 1 63 63 SER HA H 1 4.458 0.02 . 1 . . . . 54 SER HA . 6990 1
725 . 1 1 63 63 SER HB2 H 1 3.865 0.02 . 2 . . . . 54 SER HB1 . 6990 1
726 . 1 1 63 63 SER HB3 H 1 4.193 0.02 . 2 . . . . 54 SER HB2 . 6990 1
727 . 1 1 63 63 SER CA C 13 55.879 0.2 . 1 . . . . 54 SER CA . 6990 1
728 . 1 1 63 63 SER CB C 13 65.280 0.2 . 1 . . . . 54 SER CB . 6990 1
729 . 1 1 63 63 SER N N 15 111.457 0.1 . 1 . . . . 54 SER N . 6990 1
730 . 1 1 64 64 PRO HA H 1 4.400 0.02 . 1 . . . . 55 PRO HA . 6990 1
731 . 1 1 64 64 PRO HB2 H 1 1.890 0.02 . 2 . . . . 55 PRO HB1 . 6990 1
732 . 1 1 64 64 PRO HB3 H 1 1.890 0.02 . 2 . . . . 55 PRO HB2 . 6990 1
733 . 1 1 64 64 PRO HD2 H 1 3.810 0.02 . 2 . . . . 55 PRO HD1 . 6990 1
734 . 1 1 64 64 PRO HD3 H 1 3.910 0.02 . 2 . . . . 55 PRO HD2 . 6990 1
735 . 1 1 64 64 PRO HG2 H 1 2.043 0.02 . 2 . . . . 55 PRO HG1 . 6990 1
736 . 1 1 64 64 PRO HG3 H 1 1.770 0.02 . 2 . . . . 55 PRO HG2 . 6990 1
737 . 1 1 64 64 PRO C C 13 177.376 0.2 . 1 . . . . 55 PRO C . 6990 1
738 . 1 1 64 64 PRO CA C 13 63.150 0.2 . 1 . . . . 55 PRO CA . 6990 1
739 . 1 1 64 64 PRO CD C 13 51.200 0.2 . 1 . . . . 55 PRO CD . 6990 1
740 . 1 1 64 64 PRO CG C 13 27.600 0.2 . 1 . . . . 55 PRO CG . 6990 1
741 . 1 1 65 65 SER H H 1 8.247 0.02 . 1 . . . . 56 SER HN . 6990 1
742 . 1 1 65 65 SER HA H 1 4.676 0.02 . 1 . . . . 56 SER HA . 6990 1
743 . 1 1 65 65 SER HB2 H 1 3.660 0.02 . 2 . . . . 56 SER HB1 . 6990 1
744 . 1 1 65 65 SER HB3 H 1 3.904 0.02 . 2 . . . . 56 SER HB2 . 6990 1
745 . 1 1 65 65 SER C C 13 176.244 0.2 . 1 . . . . 56 SER C . 6990 1
746 . 1 1 65 65 SER CA C 13 58.791 0.2 . 1 . . . . 56 SER CA . 6990 1
747 . 1 1 65 65 SER CB C 13 62.600 0.2 . 1 . . . . 56 SER CB . 6990 1
748 . 1 1 65 65 SER N N 15 113.543 0.1 . 1 . . . . 56 SER N . 6990 1
749 . 1 1 66 66 CYS H H 1 8.445 0.02 . 1 . . . . 57 CYS HN . 6990 1
750 . 1 1 66 66 CYS HA H 1 4.200 0.02 . 1 . . . . 57 CYS HA . 6990 1
751 . 1 1 66 66 CYS HB2 H 1 2.753 0.02 . 2 . . . . 57 CYS HB1 . 6990 1
752 . 1 1 66 66 CYS HB3 H 1 3.312 0.02 . 2 . . . . 57 CYS HB2 . 6990 1
753 . 1 1 66 66 CYS C C 13 175.750 0.2 . 1 . . . . 57 CYS C . 6990 1
754 . 1 1 66 66 CYS CA C 13 60.170 0.2 . 1 . . . . 57 CYS CA . 6990 1
755 . 1 1 66 66 CYS CB C 13 41.385 0.2 . 1 . . . . 57 CYS CB . 6990 1
756 . 1 1 66 66 CYS N N 15 126.193 0.1 . 1 . . . . 57 CYS N . 6990 1
757 . 1 1 67 67 GLY H H 1 8.936 0.02 . 1 . . . . 58 GLY HN . 6990 1
758 . 1 1 67 67 GLY HA2 H 1 3.675 0.02 . 2 . . . . 58 GLY HA1 . 6990 1
759 . 1 1 67 67 GLY HA3 H 1 4.692 0.02 . 2 . . . . 58 GLY HA2 . 6990 1
760 . 1 1 67 67 GLY C C 13 174.747 0.2 . 1 . . . . 58 GLY C . 6990 1
761 . 1 1 67 67 GLY CA C 13 45.627 0.2 . 1 . . . . 58 GLY CA . 6990 1
762 . 1 1 67 67 GLY N N 15 111.911 0.1 . 1 . . . . 58 GLY N . 6990 1
763 . 1 1 68 68 THR H H 1 7.715 0.02 . 1 . . . . 59 THR HN . 6990 1
764 . 1 1 68 68 THR HA H 1 4.374 0.02 . 1 . . . . 59 THR HA . 6990 1
765 . 1 1 68 68 THR HB H 1 4.478 0.02 . 1 . . . . 59 THR HB . 6990 1
766 . 1 1 68 68 THR HG21 H 1 1.463 0.02 . 1 . . . . 59 THR HG21 . 6990 1
767 . 1 1 68 68 THR HG22 H 1 1.463 0.02 . 1 . . . . 59 THR HG21 . 6990 1
768 . 1 1 68 68 THR HG23 H 1 1.463 0.02 . 1 . . . . 59 THR HG21 . 6990 1
769 . 1 1 68 68 THR C C 13 172.556 0.2 . 1 . . . . 59 THR C . 6990 1
770 . 1 1 68 68 THR CA C 13 62.260 0.2 . 1 . . . . 59 THR CA . 6990 1
771 . 1 1 68 68 THR CB C 13 71.166 0.2 . 1 . . . . 59 THR CB . 6990 1
772 . 1 1 68 68 THR CG2 C 13 23.054 0.2 . 1 . . . . 59 THR CG2 . 6990 1
773 . 1 1 68 68 THR N N 15 111.395 0.1 . 1 . . . . 59 THR N . 6990 1
774 . 1 1 69 69 CYS H H 1 9.557 0.02 . 1 . . . . 60 CYS HN . 6990 1
775 . 1 1 69 69 CYS HA H 1 5.523 0.02 . 1 . . . . 60 CYS HA . 6990 1
776 . 1 1 69 69 CYS HB2 H 1 2.728 0.02 . 2 . . . . 60 CYS HB1 . 6990 1
777 . 1 1 69 69 CYS HB3 H 1 3.059 0.02 . 2 . . . . 60 CYS HB2 . 6990 1
778 . 1 1 69 69 CYS C C 13 172.254 0.2 . 1 . . . . 60 CYS C . 6990 1
779 . 1 1 69 69 CYS CA C 13 54.697 0.2 . 1 . . . . 60 CYS CA . 6990 1
780 . 1 1 69 69 CYS CB C 13 44.172 0.2 . 1 . . . . 60 CYS CB . 6990 1
781 . 1 1 69 69 CYS N N 15 123.127 0.1 . 1 . . . . 60 CYS N . 6990 1
782 . 1 1 70 70 TRP H H 1 9.366 0.02 . 1 . . . . 61 TRP HN . 6990 1
783 . 1 1 70 70 TRP HA H 1 5.026 0.02 . 1 . . . . 61 TRP HA . 6990 1
784 . 1 1 70 70 TRP HB2 H 1 3.030 0.02 . 2 . . . . 61 TRP HB1 . 6990 1
785 . 1 1 70 70 TRP HB3 H 1 3.220 0.02 . 2 . . . . 61 TRP HB2 . 6990 1
786 . 1 1 70 70 TRP HD1 H 1 7.390 0.02 . 1 . . . . 61 TRP HD1 . 6990 1
787 . 1 1 70 70 TRP HE1 H 1 11.060 0.02 . 4 . . . . 61 TRP HE1 . 6990 1
788 . 1 1 70 70 TRP HE3 H 1 7.620 0.02 . 4 . . . . 61 TRP HE3 . 6990 1
789 . 1 1 70 70 TRP HH2 H 1 7.350 0.02 . 1 . . . . 61 TRP HH2 . 6990 1
790 . 1 1 70 70 TRP HZ2 H 1 7.390 0.02 . 4 . . . . 61 TRP HZ2 . 6990 1
791 . 1 1 70 70 TRP HZ3 H 1 7.310 0.02 . 4 . . . . 61 TRP HZ3 . 6990 1
792 . 1 1 70 70 TRP C C 13 175.076 0.2 . 1 . . . . 61 TRP C . 6990 1
793 . 1 1 70 70 TRP CA C 13 56.270 0.2 . 1 . . . . 61 TRP CA . 6990 1
794 . 1 1 70 70 TRP CB C 13 31.510 0.2 . 1 . . . . 61 TRP CB . 6990 1
795 . 1 1 70 70 TRP CD1 C 13 128.100 0.2 . 4 . . . . 61 TRP CD1 . 6990 1
796 . 1 1 70 70 TRP CE3 C 13 120.200 0.2 . 4 . . . . 61 TRP CE3 . 6990 1
797 . 1 1 70 70 TRP CH2 C 13 126.500 0.2 . 1 . . . . 61 TRP CH2 . 6990 1
798 . 1 1 70 70 TRP CZ2 C 13 114.700 0.2 . 4 . . . . 61 TRP CZ2 . 6990 1
799 . 1 1 70 70 TRP CZ3 C 13 123.400 0.2 . 4 . . . . 61 TRP CZ3 . 6990 1
800 . 1 1 70 70 TRP N N 15 130.835 0.1 . 1 . . . . 61 TRP N . 6990 1
801 . 1 1 70 70 TRP NE1 N 15 134.700 0.1 . 1 . . . . 61 TRP NE1 . 6990 1
802 . 1 1 71 71 LYS H H 1 9.682 0.02 . 1 . . . . 62 LYS HN . 6990 1
803 . 1 1 71 71 LYS HA H 1 4.745 0.02 . 1 . . . . 62 LYS HA . 6990 1
804 . 1 1 71 71 LYS HB2 H 1 1.655 0.02 . 2 . . . . 62 LYS HB1 . 6990 1
805 . 1 1 71 71 LYS HB3 H 1 1.940 0.02 . 2 . . . . 62 LYS HB2 . 6990 1
806 . 1 1 71 71 LYS HD2 H 1 1.545 0.02 . 2 . . . . 62 LYS HD1 . 6990 1
807 . 1 1 71 71 LYS HD3 H 1 1.494 0.02 . 2 . . . . 62 LYS HD2 . 6990 1
808 . 1 1 71 71 LYS HE2 H 1 2.660 0.02 . 2 . . . . 62 LYS HE1 . 6990 1
809 . 1 1 71 71 LYS HE3 H 1 2.660 0.02 . 2 . . . . 62 LYS HE2 . 6990 1
810 . 1 1 71 71 LYS HG2 H 1 0.560 0.02 . 2 . . . . 62 LYS HG1 . 6990 1
811 . 1 1 71 71 LYS HG3 H 1 0.852 0.02 . 2 . . . . 62 LYS HG2 . 6990 1
812 . 1 1 71 71 LYS C C 13 176.287 0.2 . 1 . . . . 62 LYS C . 6990 1
813 . 1 1 71 71 LYS CA C 13 55.652 0.2 . 1 . . . . 62 LYS CA . 6990 1
814 . 1 1 71 71 LYS CB C 13 34.250 0.2 . 1 . . . . 62 LYS CB . 6990 1
815 . 1 1 71 71 LYS CD C 13 29.082 0.2 . 1 . . . . 62 LYS CD . 6990 1
816 . 1 1 71 71 LYS CE C 13 41.580 0.2 . 1 . . . . 62 LYS CE . 6990 1
817 . 1 1 71 71 LYS CG C 13 25.070 0.2 . 1 . . . . 62 LYS CG . 6990 1
818 . 1 1 71 71 LYS N N 15 126.920 0.1 . 1 . . . . 62 LYS N . 6990 1
819 . 1 1 72 72 VAL H H 1 9.003 0.02 . 1 . . . . 63 VAL HN . 6990 1
820 . 1 1 72 72 VAL HA H 1 4.620 0.02 . 1 . . . . 63 VAL HA . 6990 1
821 . 1 1 72 72 VAL HB H 1 1.562 0.02 . 1 . . . . 63 VAL HB . 6990 1
822 . 1 1 72 72 VAL HG11 H 1 0.307 0.02 . 2 . . . . 63 VAL HG11 . 6990 1
823 . 1 1 72 72 VAL HG12 H 1 0.307 0.02 . 2 . . . . 63 VAL HG11 . 6990 1
824 . 1 1 72 72 VAL HG13 H 1 0.307 0.02 . 2 . . . . 63 VAL HG11 . 6990 1
825 . 1 1 72 72 VAL HG21 H 1 0.052 0.02 . 2 . . . . 63 VAL HG21 . 6990 1
826 . 1 1 72 72 VAL HG22 H 1 0.052 0.02 . 2 . . . . 63 VAL HG21 . 6990 1
827 . 1 1 72 72 VAL HG23 H 1 0.052 0.02 . 2 . . . . 63 VAL HG21 . 6990 1
828 . 1 1 72 72 VAL C C 13 174.674 0.2 . 1 . . . . 63 VAL C . 6990 1
829 . 1 1 72 72 VAL CA C 13 61.109 0.2 . 1 . . . . 63 VAL CA . 6990 1
830 . 1 1 72 72 VAL CB C 13 33.170 0.2 . 1 . . . . 63 VAL CB . 6990 1
831 . 1 1 72 72 VAL CG1 C 13 20.792 0.2 . 1 . . . . 63 VAL CG1 . 6990 1
832 . 1 1 72 72 VAL CG2 C 13 20.548 0.2 . 1 . . . . 63 VAL CG2 . 6990 1
833 . 1 1 72 72 VAL N N 15 132.952 0.1 . 1 . . . . 63 VAL N . 6990 1
834 . 1 1 73 73 THR H H 1 8.799 0.02 . 1 . . . . 64 THR HN . 6990 1
835 . 1 1 73 73 THR HA H 1 5.120 0.02 . 1 . . . . 64 THR HA . 6990 1
836 . 1 1 73 73 THR HB H 1 3.766 0.02 . 1 . . . . 64 THR HB . 6990 1
837 . 1 1 73 73 THR HG21 H 1 1.156 0.02 . 1 . . . . 64 THR HG21 . 6990 1
838 . 1 1 73 73 THR HG22 H 1 1.156 0.02 . 1 . . . . 64 THR HG21 . 6990 1
839 . 1 1 73 73 THR HG23 H 1 1.156 0.02 . 1 . . . . 64 THR HG21 . 6990 1
840 . 1 1 73 73 THR C C 13 175.514 0.2 . 1 . . . . 64 THR C . 6990 1
841 . 1 1 73 73 THR CA C 13 61.160 0.2 . 1 . . . . 64 THR CA . 6990 1
842 . 1 1 73 73 THR CB C 13 71.312 0.2 . 1 . . . . 64 THR CB . 6990 1
843 . 1 1 73 73 THR CG2 C 13 21.050 0.2 . 1 . . . . 64 THR CG2 . 6990 1
844 . 1 1 73 73 THR N N 15 123.580 0.1 . 1 . . . . 64 THR N . 6990 1
845 . 1 1 74 74 ILE H H 1 8.335 0.02 . 1 . . . . 65 ILE HN . 6990 1
846 . 1 1 74 74 ILE HA H 1 4.688 0.02 . 1 . . . . 65 ILE HA . 6990 1
847 . 1 1 74 74 ILE HB H 1 2.190 0.02 . 1 . . . . 65 ILE HB . 6990 1
848 . 1 1 74 74 ILE HD11 H 1 0.879 0.02 . 1 . . . . 65 ILE HD11 . 6990 1
849 . 1 1 74 74 ILE HD12 H 1 0.879 0.02 . 1 . . . . 65 ILE HD11 . 6990 1
850 . 1 1 74 74 ILE HD13 H 1 0.879 0.02 . 1 . . . . 65 ILE HD11 . 6990 1
851 . 1 1 74 74 ILE HG12 H 1 1.500 0.02 . 1 . . . . 65 ILE HG11 . 6990 1
852 . 1 1 74 74 ILE HG13 H 1 1.150 0.02 . 1 . . . . 65 ILE HG12 . 6990 1
853 . 1 1 74 74 ILE HG21 H 1 0.784 0.02 . 1 . . . . 65 ILE HG21 . 6990 1
854 . 1 1 74 74 ILE HG22 H 1 0.784 0.02 . 1 . . . . 65 ILE HG21 . 6990 1
855 . 1 1 74 74 ILE HG23 H 1 0.784 0.02 . 1 . . . . 65 ILE HG21 . 6990 1
856 . 1 1 74 74 ILE C C 13 175.824 0.2 . 1 . . . . 65 ILE C . 6990 1
857 . 1 1 74 74 ILE CA C 13 59.724 0.2 . 1 . . . . 65 ILE CA . 6990 1
858 . 1 1 74 74 ILE CB C 13 36.770 0.2 . 1 . . . . 65 ILE CB . 6990 1
859 . 1 1 74 74 ILE CD1 C 13 14.715 0.2 . 1 . . . . 65 ILE CD1 . 6990 1
860 . 1 1 74 74 ILE CG1 C 13 26.120 0.2 . 1 . . . . 65 ILE CG1 . 6990 1
861 . 1 1 74 74 ILE CG2 C 13 18.529 0.2 . 1 . . . . 65 ILE CG2 . 6990 1
862 . 1 1 74 74 ILE N N 15 122.992 0.1 . 1 . . . . 65 ILE N . 6990 1
863 . 1 1 75 75 PRO HA H 1 4.287 0.02 . 1 . . . . 66 PRO HA . 6990 1
864 . 1 1 75 75 PRO HB2 H 1 1.931 0.02 . 2 . . . . 66 PRO HB1 . 6990 1
865 . 1 1 75 75 PRO HB3 H 1 2.452 0.02 . 2 . . . . 66 PRO HB2 . 6990 1
866 . 1 1 75 75 PRO HD2 H 1 3.680 0.02 . 2 . . . . 66 PRO HD1 . 6990 1
867 . 1 1 75 75 PRO HD3 H 1 3.770 0.02 . 2 . . . . 66 PRO HD2 . 6990 1
868 . 1 1 75 75 PRO HG2 H 1 2.280 0.02 . 2 . . . . 66 PRO HG1 . 6990 1
869 . 1 1 75 75 PRO HG3 H 1 2.140 0.02 . 2 . . . . 66 PRO HG2 . 6990 1
870 . 1 1 75 75 PRO C C 13 177.513 0.2 . 1 . . . . 66 PRO C . 6990 1
871 . 1 1 75 75 PRO CA C 13 66.400 0.2 . 1 . . . . 66 PRO CA . 6990 1
872 . 1 1 75 75 PRO CB C 13 31.600 0.2 . 1 . . . . 66 PRO CB . 6990 1
873 . 1 1 75 75 PRO CD C 13 51.600 0.2 . 1 . . . . 66 PRO CD . 6990 1
874 . 1 1 75 75 PRO CG C 13 28.200 0.2 . 1 . . . . 66 PRO CG . 6990 1
875 . 1 1 76 76 ASN H H 1 8.147 0.02 . 1 . . . . 67 ASN HN . 6990 1
876 . 1 1 76 76 ASN HA H 1 4.495 0.02 . 1 . . . . 67 ASN HA . 6990 1
877 . 1 1 76 76 ASN HB2 H 1 2.877 0.02 . 2 . . . . 67 ASN HB1 . 6990 1
878 . 1 1 76 76 ASN HB3 H 1 3.195 0.02 . 2 . . . . 67 ASN HB2 . 6990 1
879 . 1 1 76 76 ASN HD21 H 1 7.333 0.02 . 2 . . . . 67 ASN HD21 . 6990 1
880 . 1 1 76 76 ASN HD22 H 1 6.432 0.02 . 2 . . . . 67 ASN HD22 . 6990 1
881 . 1 1 76 76 ASN C C 13 176.724 0.2 . 1 . . . . 67 ASN C . 6990 1
882 . 1 1 76 76 ASN CA C 13 53.333 0.2 . 1 . . . . 67 ASN CA . 6990 1
883 . 1 1 76 76 ASN CB C 13 36.778 0.2 . 1 . . . . 67 ASN CB . 6990 1
884 . 1 1 76 76 ASN CG C 13 175.125 0.2 . 1 . . . . 67 ASN CG . 6990 1
885 . 1 1 76 76 ASN N N 15 115.543 0.1 . 1 . . . . 67 ASN N . 6990 1
886 . 1 1 76 76 ASN ND2 N 15 109.207 0.1 . 1 . . . . 67 ASN ND2 . 6990 1
887 . 1 1 77 77 GLY H H 1 8.701 0.02 . 1 . . . . 68 GLY HN . 6990 1
888 . 1 1 77 77 GLY HA2 H 1 4.286 0.02 . 2 . . . . 68 GLY HA1 . 6990 1
889 . 1 1 77 77 GLY HA3 H 1 3.613 0.02 . 2 . . . . 68 GLY HA2 . 6990 1
890 . 1 1 77 77 GLY C C 13 174.652 0.2 . 1 . . . . 68 GLY C . 6990 1
891 . 1 1 77 77 GLY CA C 13 44.580 0.2 . 1 . . . . 68 GLY CA . 6990 1
892 . 1 1 77 77 GLY N N 15 110.760 0.1 . 1 . . . . 68 GLY N . 6990 1
893 . 1 1 78 78 ASN H H 1 8.363 0.02 . 1 . . . . 69 ASN HN . 6990 1
894 . 1 1 78 78 ASN HA H 1 4.630 0.02 . 1 . . . . 69 ASN HA . 6990 1
895 . 1 1 78 78 ASN HB2 H 1 2.870 0.02 . 2 . . . . 69 ASN HB1 . 6990 1
896 . 1 1 78 78 ASN HB3 H 1 2.870 0.02 . 2 . . . . 69 ASN HB2 . 6990 1
897 . 1 1 78 78 ASN HD21 H 1 7.739 0.02 . 2 . . . . 69 ASN HD21 . 6990 1
898 . 1 1 78 78 ASN HD22 H 1 6.849 0.02 . 2 . . . . 69 ASN HD22 . 6990 1
899 . 1 1 78 78 ASN C C 13 173.763 0.2 . 1 . . . . 69 ASN C . 6990 1
900 . 1 1 78 78 ASN CA C 13 53.405 0.2 . 1 . . . . 69 ASN CA . 6990 1
901 . 1 1 78 78 ASN CB C 13 38.214 0.2 . 1 . . . . 69 ASN CB . 6990 1
902 . 1 1 78 78 ASN CG C 13 175.174 0.2 . 1 . . . . 69 ASN CG . 6990 1
903 . 1 1 78 78 ASN N N 15 124.237 0.1 . 1 . . . . 69 ASN N . 6990 1
904 . 1 1 78 78 ASN ND2 N 15 112.084 0.1 . 1 . . . . 69 ASN ND2 . 6990 1
905 . 1 1 79 79 SER H H 1 7.968 0.02 . 1 . . . . 70 SER HN . 6990 1
906 . 1 1 79 79 SER HA H 1 5.745 0.02 . 1 . . . . 70 SER HA . 6990 1
907 . 1 1 79 79 SER HB2 H 1 3.300 0.02 . 2 . . . . 70 SER HB1 . 6990 1
908 . 1 1 79 79 SER HB3 H 1 3.417 0.02 . 2 . . . . 70 SER HB2 . 6990 1
909 . 1 1 79 79 SER C C 13 173.075 0.2 . 1 . . . . 70 SER C . 6990 1
910 . 1 1 79 79 SER CA C 13 56.364 0.2 . 1 . . . . 70 SER CA . 6990 1
911 . 1 1 79 79 SER CB C 13 67.495 0.2 . 1 . . . . 70 SER CB . 6990 1
912 . 1 1 79 79 SER N N 15 114.542 0.1 . 1 . . . . 70 SER N . 6990 1
913 . 1 1 80 80 ILE H H 1 8.375 0.02 . 1 . . . . 71 ILE HN . 6990 1
914 . 1 1 80 80 ILE HA H 1 4.247 0.02 . 1 . . . . 71 ILE HA . 6990 1
915 . 1 1 80 80 ILE HB H 1 1.634 0.02 . 1 . . . . 71 ILE HB . 6990 1
916 . 1 1 80 80 ILE HD11 H 1 0.801 0.02 . 1 . . . . 71 ILE HD11 . 6990 1
917 . 1 1 80 80 ILE HD12 H 1 0.801 0.02 . 1 . . . . 71 ILE HD11 . 6990 1
918 . 1 1 80 80 ILE HD13 H 1 0.801 0.02 . 1 . . . . 71 ILE HD11 . 6990 1
919 . 1 1 80 80 ILE HG12 H 1 1.159 0.02 . 1 . . . . 71 ILE HG11 . 6990 1
920 . 1 1 80 80 ILE HG13 H 1 1.021 0.02 . 1 . . . . 71 ILE HG12 . 6990 1
921 . 1 1 80 80 ILE HG21 H 1 0.676 0.02 . 1 . . . . 71 ILE HG21 . 6990 1
922 . 1 1 80 80 ILE HG22 H 1 0.676 0.02 . 1 . . . . 71 ILE HG21 . 6990 1
923 . 1 1 80 80 ILE HG23 H 1 0.676 0.02 . 1 . . . . 71 ILE HG21 . 6990 1
924 . 1 1 80 80 ILE C C 13 171.810 0.2 . 1 . . . . 71 ILE C . 6990 1
925 . 1 1 80 80 ILE CA C 13 60.173 0.2 . 1 . . . . 71 ILE CA . 6990 1
926 . 1 1 80 80 ILE CB C 13 42.260 0.2 . 1 . . . . 71 ILE CB . 6990 1
927 . 1 1 80 80 ILE CD1 C 13 15.633 0.2 . 1 . . . . 71 ILE CD1 . 6990 1
928 . 1 1 80 80 ILE CG1 C 13 28.251 0.2 . 1 . . . . 71 ILE CG1 . 6990 1
929 . 1 1 80 80 ILE CG2 C 13 16.792 0.2 . 1 . . . . 71 ILE CG2 . 6990 1
930 . 1 1 80 80 ILE N N 15 120.742 0.1 . 1 . . . . 71 ILE N . 6990 1
931 . 1 1 81 81 PHE H H 1 8.178 0.02 . 1 . . . . 72 PHE HN . 6990 1
932 . 1 1 81 81 PHE HA H 1 5.691 0.02 . 1 . . . . 72 PHE HA . 6990 1
933 . 1 1 81 81 PHE HB2 H 1 2.910 0.02 . 2 . . . . 72 PHE HB1 . 6990 1
934 . 1 1 81 81 PHE HB3 H 1 3.125 0.02 . 2 . . . . 72 PHE HB2 . 6990 1
935 . 1 1 81 81 PHE HD1 H 1 7.199 0.02 . 3 . . . . 72 PHE HD1 . 6990 1
936 . 1 1 81 81 PHE HD2 H 1 7.199 0.02 . 3 . . . . 72 PHE HD2 . 6990 1
937 . 1 1 81 81 PHE HE1 H 1 7.265 0.02 . 3 . . . . 72 PHE HE1 . 6990 1
938 . 1 1 81 81 PHE HE2 H 1 7.265 0.02 . 3 . . . . 72 PHE HE2 . 6990 1
939 . 1 1 81 81 PHE C C 13 175.490 0.2 . 1 . . . . 72 PHE C . 6990 1
940 . 1 1 81 81 PHE CA C 13 56.480 0.2 . 1 . . . . 72 PHE CA . 6990 1
941 . 1 1 81 81 PHE CB C 13 39.490 0.2 . 1 . . . . 72 PHE CB . 6990 1
942 . 1 1 81 81 PHE CD1 C 13 133.100 0.2 . 3 . . . . 72 PHE CD1 . 6990 1
943 . 1 1 81 81 PHE CD2 C 13 133.100 0.2 . 3 . . . . 72 PHE CD2 . 6990 1
944 . 1 1 81 81 PHE N N 15 123.920 0.1 . 1 . . . . 72 PHE N . 6990 1
945 . 1 1 82 82 ILE H H 1 9.629 0.02 . 1 . . . . 73 ILE HN . 6990 1
946 . 1 1 82 82 ILE HA H 1 4.444 0.02 . 1 . . . . 73 ILE HA . 6990 1
947 . 1 1 82 82 ILE HB H 1 1.845 0.02 . 1 . . . . 73 ILE HB . 6990 1
948 . 1 1 82 82 ILE HD11 H 1 0.531 0.02 . 1 . . . . 73 ILE HD11 . 6990 1
949 . 1 1 82 82 ILE HD12 H 1 0.531 0.02 . 1 . . . . 73 ILE HD11 . 6990 1
950 . 1 1 82 82 ILE HD13 H 1 0.531 0.02 . 1 . . . . 73 ILE HD11 . 6990 1
951 . 1 1 82 82 ILE HG12 H 1 1.391 0.02 . 1 . . . . 73 ILE HG11 . 6990 1
952 . 1 1 82 82 ILE HG13 H 1 1.039 0.02 . 1 . . . . 73 ILE HG12 . 6990 1
953 . 1 1 82 82 ILE HG21 H 1 0.610 0.02 . 1 . . . . 73 ILE HG21 . 6990 1
954 . 1 1 82 82 ILE HG22 H 1 0.610 0.02 . 1 . . . . 73 ILE HG21 . 6990 1
955 . 1 1 82 82 ILE HG23 H 1 0.610 0.02 . 1 . . . . 73 ILE HG21 . 6990 1
956 . 1 1 82 82 ILE C C 13 174.774 0.2 . 1 . . . . 73 ILE C . 6990 1
957 . 1 1 82 82 ILE CA C 13 56.226 0.2 . 1 . . . . 73 ILE CA . 6990 1
958 . 1 1 82 82 ILE CB C 13 40.700 0.2 . 1 . . . . 73 ILE CB . 6990 1
959 . 1 1 82 82 ILE CD1 C 13 10.199 0.2 . 1 . . . . 73 ILE CD1 . 6990 1
960 . 1 1 82 82 ILE CG1 C 13 26.750 0.2 . 1 . . . . 73 ILE CG1 . 6990 1
961 . 1 1 82 82 ILE CG2 C 13 17.300 0.2 . 1 . . . . 73 ILE CG2 . 6990 1
962 . 1 1 82 82 ILE N N 15 124.189 0.1 . 1 . . . . 73 ILE N . 6990 1
963 . 1 1 83 83 ARG H H 1 8.991 0.02 . 1 . . . . 74 ARG HN . 6990 1
964 . 1 1 83 83 ARG HA H 1 5.620 0.02 . 1 . . . . 74 ARG HA . 6990 1
965 . 1 1 83 83 ARG HB2 H 1 1.670 0.02 . 2 . . . . 74 ARG HB1 . 6990 1
966 . 1 1 83 83 ARG HB3 H 1 1.910 0.02 . 2 . . . . 74 ARG HB2 . 6990 1
967 . 1 1 83 83 ARG HD2 H 1 2.837 0.02 . 2 . . . . 74 ARG HD1 . 6990 1
968 . 1 1 83 83 ARG HD3 H 1 3.015 0.02 . 2 . . . . 74 ARG HD2 . 6990 1
969 . 1 1 83 83 ARG HE H 1 6.943 0.02 . 1 . . . . 74 ARG HE . 6990 1
970 . 1 1 83 83 ARG HG2 H 1 1.396 0.02 . 2 . . . . 74 ARG HG1 . 6990 1
971 . 1 1 83 83 ARG HG3 H 1 1.588 0.02 . 2 . . . . 74 ARG HG2 . 6990 1
972 . 1 1 83 83 ARG C C 13 176.842 0.2 . 1 . . . . 74 ARG C . 6990 1
973 . 1 1 83 83 ARG CA C 13 54.640 0.2 . 1 . . . . 74 ARG CA . 6990 1
974 . 1 1 83 83 ARG CB C 13 32.600 0.2 . 1 . . . . 74 ARG CB . 6990 1
975 . 1 1 83 83 ARG CD C 13 45.046 0.2 . 1 . . . . 74 ARG CD . 6990 1
976 . 1 1 83 83 ARG CG C 13 27.977 0.2 . 1 . . . . 74 ARG CG . 6990 1
977 . 1 1 83 83 ARG N N 15 130.036 0.1 . 1 . . . . 74 ARG N . 6990 1
978 . 1 1 84 84 GLY H H 1 9.764 0.02 . 1 . . . . 75 GLY HN . 6990 1
979 . 1 1 84 84 GLY HA2 H 1 3.401 0.02 . 2 . . . . 75 GLY HA1 . 6990 1
980 . 1 1 84 84 GLY HA3 H 1 4.594 0.02 . 2 . . . . 75 GLY HA2 . 6990 1
981 . 1 1 84 84 GLY C C 13 174.386 0.2 . 1 . . . . 75 GLY C . 6990 1
982 . 1 1 84 84 GLY CA C 13 47.500 0.2 . 1 . . . . 75 GLY CA . 6990 1
983 . 1 1 84 84 GLY N N 15 114.595 0.1 . 1 . . . . 75 GLY N . 6990 1
984 . 1 1 85 85 VAL H H 1 8.542 0.02 . 1 . . . . 76 VAL HN . 6990 1
985 . 1 1 85 85 VAL HA H 1 4.722 0.02 . 1 . . . . 76 VAL HA . 6990 1
986 . 1 1 85 85 VAL HB H 1 2.520 0.02 . 1 . . . . 76 VAL HB . 6990 1
987 . 1 1 85 85 VAL HG11 H 1 0.672 0.02 . 2 . . . . 76 VAL HG11 . 6990 1
988 . 1 1 85 85 VAL HG12 H 1 0.672 0.02 . 2 . . . . 76 VAL HG11 . 6990 1
989 . 1 1 85 85 VAL HG13 H 1 0.672 0.02 . 2 . . . . 76 VAL HG11 . 6990 1
990 . 1 1 85 85 VAL HG21 H 1 0.865 0.02 . 2 . . . . 76 VAL HG21 . 6990 1
991 . 1 1 85 85 VAL HG22 H 1 0.865 0.02 . 2 . . . . 76 VAL HG21 . 6990 1
992 . 1 1 85 85 VAL HG23 H 1 0.865 0.02 . 2 . . . . 76 VAL HG21 . 6990 1
993 . 1 1 85 85 VAL C C 13 172.405 0.2 . 1 . . . . 76 VAL C . 6990 1
994 . 1 1 85 85 VAL CA C 13 60.080 0.2 . 1 . . . . 76 VAL CA . 6990 1
995 . 1 1 85 85 VAL CB C 13 34.300 0.2 . 1 . . . . 76 VAL CB . 6990 1
996 . 1 1 85 85 VAL CG1 C 13 16.830 0.2 . 1 . . . . 76 VAL CG1 . 6990 1
997 . 1 1 85 85 VAL CG2 C 13 20.350 0.2 . 1 . . . . 76 VAL CG2 . 6990 1
998 . 1 1 85 85 VAL N N 15 116.330 0.1 . 1 . . . . 76 VAL N . 6990 1
999 . 1 1 86 86 ASP H H 1 7.498 0.02 . 1 . . . . 77 ASP HN . 6990 1
1000 . 1 1 86 86 ASP HA H 1 5.245 0.02 . 1 . . . . 77 ASP HA . 6990 1
1001 . 1 1 86 86 ASP HB2 H 1 2.680 0.02 . 2 . . . . 77 ASP HB1 . 6990 1
1002 . 1 1 86 86 ASP HB3 H 1 2.430 0.02 . 2 . . . . 77 ASP HB2 . 6990 1
1003 . 1 1 86 86 ASP C C 13 174.154 0.2 . 1 . . . . 77 ASP C . 6990 1
1004 . 1 1 86 86 ASP CA C 13 51.500 0.2 . 1 . . . . 77 ASP CA . 6990 1
1005 . 1 1 86 86 ASP CB C 13 44.540 0.2 . 1 . . . . 77 ASP CB . 6990 1
1006 . 1 1 86 86 ASP N N 15 117.246 0.1 . 1 . . . . 77 ASP N . 6990 1
1007 . 1 1 87 87 SER H H 1 8.079 0.02 . 1 . . . . 78 SER HN . 6990 1
1008 . 1 1 87 87 SER HA H 1 4.851 0.02 . 1 . . . . 78 SER HA . 6990 1
1009 . 1 1 87 87 SER HB2 H 1 3.719 0.02 . 2 . . . . 78 SER HB2 . 6990 1
1010 . 1 1 87 87 SER C C 13 176.305 0.2 . 1 . . . . 78 SER C . 6990 1
1011 . 1 1 87 87 SER CA C 13 57.276 0.2 . 1 . . . . 78 SER CA . 6990 1
1012 . 1 1 87 87 SER CB C 13 63.675 0.2 . 1 . . . . 78 SER CB . 6990 1
1013 . 1 1 87 87 SER N N 15 118.575 0.1 . 1 . . . . 78 SER N . 6990 1
1014 . 1 1 88 88 GLY H H 1 8.073 0.02 . 1 . . . . 79 GLY HN . 6990 1
1015 . 1 1 88 88 GLY HA2 H 1 3.813 0.02 . 2 . . . . 79 GLY HA1 . 6990 1
1016 . 1 1 88 88 GLY HA3 H 1 3.525 0.02 . 2 . . . . 79 GLY HA2 . 6990 1
1017 . 1 1 88 88 GLY C C 13 173.600 0.2 . 1 . . . . 79 GLY C . 6990 1
1018 . 1 1 88 88 GLY CA C 13 44.220 0.2 . 1 . . . . 79 GLY CA . 6990 1
1019 . 1 1 88 88 GLY N N 15 117.152 0.1 . 1 . . . . 79 GLY N . 6990 1
1020 . 1 1 89 89 ARG H H 1 8.663 0.02 . 1 . . . . 80 ARG HN . 6990 1
1021 . 1 1 89 89 ARG HA H 1 3.869 0.02 . 1 . . . . 80 ARG HA . 6990 1
1022 . 1 1 89 89 ARG HB2 H 1 1.460 0.02 . 2 . . . . 80 ARG HB1 . 6990 1
1023 . 1 1 89 89 ARG HB3 H 1 1.826 0.02 . 2 . . . . 80 ARG HB2 . 6990 1
1024 . 1 1 89 89 ARG HD2 H 1 3.190 0.02 . 2 . . . . 80 ARG HD1 . 6990 1
1025 . 1 1 89 89 ARG HD3 H 1 3.190 0.02 . 2 . . . . 80 ARG HD2 . 6990 1
1026 . 1 1 89 89 ARG HG2 H 1 1.527 0.02 . 2 . . . . 80 ARG HG1 . 6990 1
1027 . 1 1 89 89 ARG HG3 H 1 1.527 0.02 . 2 . . . . 80 ARG HG2 . 6990 1
1028 . 1 1 89 89 ARG C C 13 177.113 0.2 . 1 . . . . 80 ARG C . 6990 1
1029 . 1 1 89 89 ARG CA C 13 56.340 0.2 . 1 . . . . 80 ARG CA . 6990 1
1030 . 1 1 89 89 ARG CB C 13 27.315 0.2 . 1 . . . . 80 ARG CB . 6990 1
1031 . 1 1 89 89 ARG CD C 13 43.221 0.2 . 1 . . . . 80 ARG CD . 6990 1
1032 . 1 1 89 89 ARG N N 15 121.717 0.1 . 1 . . . . 80 ARG N . 6990 1
1033 . 1 1 90 90 GLY H H 1 8.487 0.02 . 1 . . . . 81 GLY HN . 6990 1
1034 . 1 1 90 90 GLY HA2 H 1 4.220 0.02 . 2 . . . . 81 GLY HA1 . 6990 1
1035 . 1 1 90 90 GLY HA3 H 1 3.550 0.02 . 2 . . . . 81 GLY HA2 . 6990 1
1036 . 1 1 90 90 GLY C C 13 173.990 0.2 . 1 . . . . 81 GLY C . 6990 1
1037 . 1 1 90 90 GLY CA C 13 44.640 0.2 . 1 . . . . 81 GLY CA . 6990 1
1038 . 1 1 90 90 GLY N N 15 106.235 0.1 . 1 . . . . 81 GLY N . 6990 1
1039 . 1 1 91 91 GLY H H 1 7.115 0.02 . 1 . . . . 82 GLY HN . 6990 1
1040 . 1 1 91 91 GLY HA2 H 1 3.724 0.02 . 2 . . . . 82 GLY HA1 . 6990 1
1041 . 1 1 91 91 GLY HA3 H 1 4.164 0.02 . 2 . . . . 82 GLY HA2 . 6990 1
1042 . 1 1 91 91 GLY C C 13 170.962 0.2 . 1 . . . . 82 GLY C . 6990 1
1043 . 1 1 91 91 GLY CA C 13 44.100 0.2 . 1 . . . . 82 GLY CA . 6990 1
1044 . 1 1 91 91 GLY N N 15 109.529 0.1 . 1 . . . . 82 GLY N . 6990 1
1045 . 1 1 92 92 PHE H H 1 8.261 0.02 . 1 . . . . 83 PHE HN . 6990 1
1046 . 1 1 92 92 PHE HA H 1 4.931 0.02 . 1 . . . . 83 PHE HA . 6990 1
1047 . 1 1 92 92 PHE HB2 H 1 2.830 0.02 . 2 . . . . 83 PHE HB1 . 6990 1
1048 . 1 1 92 92 PHE HB3 H 1 2.630 0.02 . 2 . . . . 83 PHE HB2 . 6990 1
1049 . 1 1 92 92 PHE HD1 H 1 6.815 0.02 . 3 . . . . 83 PHE HD1 . 6990 1
1050 . 1 1 92 92 PHE HD2 H 1 6.815 0.02 . 3 . . . . 83 PHE HD2 . 6990 1
1051 . 1 1 92 92 PHE HE1 H 1 6.400 0.02 . 3 . . . . 83 PHE HE1 . 6990 1
1052 . 1 1 92 92 PHE HE2 H 1 6.400 0.02 . 3 . . . . 83 PHE HE2 . 6990 1
1053 . 1 1 92 92 PHE HZ H 1 6.943 0.02 . 1 . . . . 83 PHE HZ . 6990 1
1054 . 1 1 92 92 PHE C C 13 176.087 0.2 . 1 . . . . 83 PHE C . 6990 1
1055 . 1 1 92 92 PHE CA C 13 56.904 0.2 . 1 . . . . 83 PHE CA . 6990 1
1056 . 1 1 92 92 PHE CB C 13 41.890 0.2 . 1 . . . . 83 PHE CB . 6990 1
1057 . 1 1 92 92 PHE CD1 C 13 131.900 0.2 . 3 . . . . 83 PHE CD1 . 6990 1
1058 . 1 1 92 92 PHE CD2 C 13 131.900 0.2 . 3 . . . . 83 PHE CD2 . 6990 1
1059 . 1 1 92 92 PHE CE1 C 13 131.700 0.2 . 3 . . . . 83 PHE CE1 . 6990 1
1060 . 1 1 92 92 PHE CE2 C 13 131.700 0.2 . 3 . . . . 83 PHE CE2 . 6990 1
1061 . 1 1 92 92 PHE CZ C 13 129.615 0.2 . 1 . . . . 83 PHE CZ . 6990 1
1062 . 1 1 92 92 PHE N N 15 115.430 0.1 . 1 . . . . 83 PHE N . 6990 1
1063 . 1 1 93 93 ASN H H 1 8.544 0.02 . 1 . . . . 84 ASN HN . 6990 1
1064 . 1 1 93 93 ASN HA H 1 5.370 0.02 . 1 . . . . 84 ASN HA . 6990 1
1065 . 1 1 93 93 ASN HB2 H 1 2.963 0.02 . 2 . . . . 84 ASN HB1 . 6990 1
1066 . 1 1 93 93 ASN HB3 H 1 2.638 0.02 . 2 . . . . 84 ASN HB2 . 6990 1
1067 . 1 1 93 93 ASN HD21 H 1 7.681 0.02 . 2 . . . . 84 ASN HD21 . 6990 1
1068 . 1 1 93 93 ASN HD22 H 1 6.953 0.02 . 2 . . . . 84 ASN HD22 . 6990 1
1069 . 1 1 93 93 ASN C C 13 174.900 0.2 . 1 . . . . 84 ASN C . 6990 1
1070 . 1 1 93 93 ASN CA C 13 52.000 0.2 . 1 . . . . 84 ASN CA . 6990 1
1071 . 1 1 93 93 ASN CB C 13 40.187 0.2 . 1 . . . . 84 ASN CB . 6990 1
1072 . 1 1 93 93 ASN CG C 13 175.140 0.2 . 1 . . . . 84 ASN CG . 6990 1
1073 . 1 1 93 93 ASN N N 15 127.404 0.1 . 1 . . . . 84 ASN N . 6990 1
1074 . 1 1 93 93 ASN ND2 N 15 114.176 0.1 . 1 . . . . 84 ASN ND2 . 6990 1
1075 . 1 1 94 94 VAL H H 1 8.990 0.02 . 1 . . . . 85 VAL HN . 6990 1
1076 . 1 1 94 94 VAL HA H 1 5.323 0.02 . 1 . . . . 85 VAL HA . 6990 1
1077 . 1 1 94 94 VAL HB H 1 2.509 0.02 . 1 . . . . 85 VAL HB . 6990 1
1078 . 1 1 94 94 VAL HG11 H 1 0.947 0.02 . 2 . . . . 85 VAL HG11 . 6990 1
1079 . 1 1 94 94 VAL HG12 H 1 0.947 0.02 . 2 . . . . 85 VAL HG11 . 6990 1
1080 . 1 1 94 94 VAL HG13 H 1 0.947 0.02 . 2 . . . . 85 VAL HG11 . 6990 1
1081 . 1 1 94 94 VAL HG21 H 1 1.222 0.02 . 2 . . . . 85 VAL HG21 . 6990 1
1082 . 1 1 94 94 VAL HG22 H 1 1.222 0.02 . 2 . . . . 85 VAL HG21 . 6990 1
1083 . 1 1 94 94 VAL HG23 H 1 1.222 0.02 . 2 . . . . 85 VAL HG21 . 6990 1
1084 . 1 1 94 94 VAL C C 13 174.744 0.2 . 1 . . . . 85 VAL C . 6990 1
1085 . 1 1 94 94 VAL CA C 13 59.150 0.2 . 1 . . . . 85 VAL CA . 6990 1
1086 . 1 1 94 94 VAL CB C 13 36.553 0.2 . 1 . . . . 85 VAL CB . 6990 1
1087 . 1 1 94 94 VAL CG1 C 13 21.999 0.2 . 1 . . . . 85 VAL CG1 . 6990 1
1088 . 1 1 94 94 VAL CG2 C 13 18.293 0.2 . 1 . . . . 85 VAL CG2 . 6990 1
1089 . 1 1 94 94 VAL N N 15 115.038 0.1 . 1 . . . . 85 VAL N . 6990 1
1090 . 1 1 95 95 ASN H H 1 7.786 0.02 . 1 . . . . 86 ASN HN . 6990 1
1091 . 1 1 95 95 ASN HA H 1 5.078 0.02 . 1 . . . . 86 ASN HA . 6990 1
1092 . 1 1 95 95 ASN HB2 H 1 3.170 0.02 . 2 . . . . 86 ASN HB1 . 6990 1
1093 . 1 1 95 95 ASN HB3 H 1 3.414 0.02 . 2 . . . . 86 ASN HB2 . 6990 1
1094 . 1 1 95 95 ASN HD21 H 1 8.558 0.02 . 2 . . . . 86 ASN HD21 . 6990 1
1095 . 1 1 95 95 ASN HD22 H 1 7.808 0.02 . 2 . . . . 86 ASN HD22 . 6990 1
1096 . 1 1 95 95 ASN CA C 13 52.486 0.2 . 1 . . . . 86 ASN CA . 6990 1
1097 . 1 1 95 95 ASN CB C 13 41.000 0.2 . 1 . . . . 86 ASN CB . 6990 1
1098 . 1 1 95 95 ASN N N 15 121.560 0.1 . 1 . . . . 86 ASN N . 6990 1
1099 . 1 1 95 95 ASN ND2 N 15 118.622 0.1 . 1 . . . . 86 ASN ND2 . 6990 1
1100 . 1 1 96 96 PRO HA H 1 4.110 0.02 . 1 . . . . 87 PRO HA . 6990 1
1101 . 1 1 96 96 PRO HB2 H 1 2.140 0.02 . 2 . . . . 87 PRO HB1 . 6990 1
1102 . 1 1 96 96 PRO HB3 H 1 2.140 0.02 . 2 . . . . 87 PRO HB2 . 6990 1
1103 . 1 1 96 96 PRO HD2 H 1 4.170 0.02 . 2 . . . . 87 PRO HD1 . 6990 1
1104 . 1 1 96 96 PRO HD3 H 1 3.910 0.02 . 2 . . . . 87 PRO HD2 . 6990 1
1105 . 1 1 96 96 PRO HG2 H 1 1.890 0.02 . 2 . . . . 87 PRO HG1 . 6990 1
1106 . 1 1 96 96 PRO HG3 H 1 2.330 0.02 . 2 . . . . 87 PRO HG2 . 6990 1
1107 . 1 1 96 96 PRO C C 13 178.574 0.2 . 1 . . . . 87 PRO C . 6990 1
1108 . 1 1 96 96 PRO CA C 13 66.127 0.2 . 1 . . . . 87 PRO CA . 6990 1
1109 . 1 1 96 96 PRO CB C 13 32.375 0.2 . 1 . . . . 87 PRO CB . 6990 1
1110 . 1 1 96 96 PRO CD C 13 51.100 0.2 . 1 . . . . 87 PRO CD . 6990 1
1111 . 1 1 96 96 PRO CG C 13 28.200 0.2 . 1 . . . . 87 PRO CG . 6990 1
1112 . 1 1 97 97 THR H H 1 8.612 0.02 . 1 . . . . 88 THR HN . 6990 1
1113 . 1 1 97 97 THR HA H 1 4.005 0.02 . 1 . . . . 88 THR HA . 6990 1
1114 . 1 1 97 97 THR HB H 1 4.393 0.02 . 1 . . . . 88 THR HB . 6990 1
1115 . 1 1 97 97 THR HG21 H 1 1.233 0.02 . 1 . . . . 88 THR HG21 . 6990 1
1116 . 1 1 97 97 THR HG22 H 1 1.233 0.02 . 1 . . . . 88 THR HG21 . 6990 1
1117 . 1 1 97 97 THR HG23 H 1 1.233 0.02 . 1 . . . . 88 THR HG21 . 6990 1
1118 . 1 1 97 97 THR C C 13 176.812 0.2 . 1 . . . . 88 THR C . 6990 1
1119 . 1 1 97 97 THR CA C 13 66.674 0.2 . 1 . . . . 88 THR CA . 6990 1
1120 . 1 1 97 97 THR CB C 13 67.800 0.2 . 1 . . . . 88 THR CB . 6990 1
1121 . 1 1 97 97 THR CG2 C 13 22.000 0.2 . 1 . . . . 88 THR CG2 . 6990 1
1122 . 1 1 97 97 THR N N 15 119.959 0.1 . 1 . . . . 88 THR N . 6990 1
1123 . 1 1 98 98 ALA H H 1 7.872 0.02 . 1 . . . . 89 ALA HN . 6990 1
1124 . 1 1 98 98 ALA HA H 1 3.995 0.02 . 1 . . . . 89 ALA HA . 6990 1
1125 . 1 1 98 98 ALA HB1 H 1 1.584 0.02 . 1 . . . . 89 ALA HB1 . 6990 1
1126 . 1 1 98 98 ALA HB2 H 1 1.584 0.02 . 1 . . . . 89 ALA HB1 . 6990 1
1127 . 1 1 98 98 ALA HB3 H 1 1.584 0.02 . 1 . . . . 89 ALA HB1 . 6990 1
1128 . 1 1 98 98 ALA C C 13 178.559 0.2 . 1 . . . . 89 ALA C . 6990 1
1129 . 1 1 98 98 ALA CA C 13 55.125 0.2 . 1 . . . . 89 ALA CA . 6990 1
1130 . 1 1 98 98 ALA CB C 13 18.450 0.2 . 1 . . . . 89 ALA CB . 6990 1
1131 . 1 1 98 98 ALA N N 15 127.807 0.1 . 1 . . . . 89 ALA N . 6990 1
1132 . 1 1 99 99 PHE H H 1 8.143 0.02 . 1 . . . . 90 PHE HN . 6990 1
1133 . 1 1 99 99 PHE HA H 1 3.650 0.02 . 1 . . . . 90 PHE HA . 6990 1
1134 . 1 1 99 99 PHE HB2 H 1 3.150 0.02 . 2 . . . . 90 PHE HB1 . 6990 1
1135 . 1 1 99 99 PHE HB3 H 1 2.893 0.02 . 2 . . . . 90 PHE HB2 . 6990 1
1136 . 1 1 99 99 PHE HD1 H 1 6.860 0.02 . 3 . . . . 90 PHE HD1 . 6990 1
1137 . 1 1 99 99 PHE HD2 H 1 6.860 0.02 . 3 . . . . 90 PHE HD2 . 6990 1
1138 . 1 1 99 99 PHE HE1 H 1 7.503 0.02 . 3 . . . . 90 PHE HE1 . 6990 1
1139 . 1 1 99 99 PHE HE2 H 1 7.503 0.02 . 3 . . . . 90 PHE HE2 . 6990 1
1140 . 1 1 99 99 PHE HZ H 1 7.230 0.02 . 1 . . . . 90 PHE HZ . 6990 1
1141 . 1 1 99 99 PHE C C 13 176.863 0.2 . 1 . . . . 90 PHE C . 6990 1
1142 . 1 1 99 99 PHE CA C 13 62.390 0.2 . 1 . . . . 90 PHE CA . 6990 1
1143 . 1 1 99 99 PHE CB C 13 40.370 0.2 . 1 . . . . 90 PHE CB . 6990 1
1144 . 1 1 99 99 PHE CD1 C 13 132.700 0.2 . 3 . . . . 90 PHE CD1 . 6990 1
1145 . 1 1 99 99 PHE CD2 C 13 132.700 0.2 . 3 . . . . 90 PHE CD2 . 6990 1
1146 . 1 1 99 99 PHE CE1 C 13 132.400 0.2 . 3 . . . . 90 PHE CE1 . 6990 1
1147 . 1 1 99 99 PHE CE2 C 13 132.400 0.2 . 3 . . . . 90 PHE CE2 . 6990 1
1148 . 1 1 99 99 PHE CZ C 13 130.990 0.2 . 1 . . . . 90 PHE CZ . 6990 1
1149 . 1 1 99 99 PHE N N 15 118.208 0.1 . 1 . . . . 90 PHE N . 6990 1
1150 . 1 1 100 100 THR H H 1 8.433 0.02 . 1 . . . . 91 THR HN . 6990 1
1151 . 1 1 100 100 THR HA H 1 3.562 0.02 . 1 . . . . 91 THR HA . 6990 1
1152 . 1 1 100 100 THR HB H 1 4.276 0.02 . 1 . . . . 91 THR HB . 6990 1
1153 . 1 1 100 100 THR HG21 H 1 1.155 0.02 . 1 . . . . 91 THR HG21 . 6990 1
1154 . 1 1 100 100 THR HG22 H 1 1.155 0.02 . 1 . . . . 91 THR HG21 . 6990 1
1155 . 1 1 100 100 THR HG23 H 1 1.155 0.02 . 1 . . . . 91 THR HG21 . 6990 1
1156 . 1 1 100 100 THR C C 13 176.972 0.2 . 1 . . . . 91 THR C . 6990 1
1157 . 1 1 100 100 THR CA C 13 67.152 0.2 . 1 . . . . 91 THR CA . 6990 1
1158 . 1 1 100 100 THR CB C 13 68.244 0.2 . 1 . . . . 91 THR CB . 6990 1
1159 . 1 1 100 100 THR CG2 C 13 21.326 0.2 . 1 . . . . 91 THR CG2 . 6990 1
1160 . 1 1 100 100 THR N N 15 116.831 0.1 . 1 . . . . 91 THR N . 6990 1
1161 . 1 1 101 101 LYS H H 1 7.943 0.02 . 1 . . . . 92 LYS HN . 6990 1
1162 . 1 1 101 101 LYS HA H 1 3.930 0.02 . 1 . . . . 92 LYS HA . 6990 1
1163 . 1 1 101 101 LYS HB2 H 1 1.915 0.02 . 2 . . . . 92 LYS HB1 . 6990 1
1164 . 1 1 101 101 LYS HB3 H 1 1.915 0.02 . 2 . . . . 92 LYS HB2 . 6990 1
1165 . 1 1 101 101 LYS HD2 H 1 1.745 0.02 . 2 . . . . 92 LYS HD1 . 6990 1
1166 . 1 1 101 101 LYS HD3 H 1 1.745 0.02 . 2 . . . . 92 LYS HD2 . 6990 1
1167 . 1 1 101 101 LYS HE2 H 1 2.950 0.02 . 2 . . . . 92 LYS HE1 . 6990 1
1168 . 1 1 101 101 LYS HE3 H 1 2.950 0.02 . 2 . . . . 92 LYS HE2 . 6990 1
1169 . 1 1 101 101 LYS HG2 H 1 1.503 0.02 . 2 . . . . 92 LYS HG1 . 6990 1
1170 . 1 1 101 101 LYS HG3 H 1 1.503 0.02 . 2 . . . . 92 LYS HG2 . 6990 1
1171 . 1 1 101 101 LYS C C 13 177.936 0.2 . 1 . . . . 92 LYS C . 6990 1
1172 . 1 1 101 101 LYS CA C 13 58.908 0.2 . 1 . . . . 92 LYS CA . 6990 1
1173 . 1 1 101 101 LYS CB C 13 31.860 0.2 . 1 . . . . 92 LYS CB . 6990 1
1174 . 1 1 101 101 LYS CD C 13 28.971 0.2 . 1 . . . . 92 LYS CD . 6990 1
1175 . 1 1 101 101 LYS CE C 13 42.000 0.2 . 1 . . . . 92 LYS CE . 6990 1
1176 . 1 1 101 101 LYS CG C 13 24.935 0.2 . 1 . . . . 92 LYS CG . 6990 1
1177 . 1 1 101 101 LYS N N 15 124.719 0.1 . 1 . . . . 92 LYS N . 6990 1
1178 . 1 1 102 102 LEU H H 1 7.507 0.02 . 1 . . . . 93 LEU HN . 6990 1
1179 . 1 1 102 102 LEU HA H 1 3.979 0.02 . 1 . . . . 93 LEU HA . 6990 1
1180 . 1 1 102 102 LEU HB2 H 1 1.250 0.02 . 2 . . . . 93 LEU HB1 . 6990 1
1181 . 1 1 102 102 LEU HB3 H 1 1.640 0.02 . 2 . . . . 93 LEU HB2 . 6990 1
1182 . 1 1 102 102 LEU HD11 H 1 0.629 0.02 . 2 . . . . 93 LEU HD11 . 6990 1
1183 . 1 1 102 102 LEU HD12 H 1 0.629 0.02 . 2 . . . . 93 LEU HD11 . 6990 1
1184 . 1 1 102 102 LEU HD13 H 1 0.629 0.02 . 2 . . . . 93 LEU HD11 . 6990 1
1185 . 1 1 102 102 LEU HD21 H 1 0.538 0.02 . 2 . . . . 93 LEU HD21 . 6990 1
1186 . 1 1 102 102 LEU HD22 H 1 0.538 0.02 . 2 . . . . 93 LEU HD21 . 6990 1
1187 . 1 1 102 102 LEU HD23 H 1 0.538 0.02 . 2 . . . . 93 LEU HD21 . 6990 1
1188 . 1 1 102 102 LEU HG H 1 1.203 0.02 . 1 . . . . 93 LEU HG . 6990 1
1189 . 1 1 102 102 LEU C C 13 176.368 0.2 . 1 . . . . 93 LEU C . 6990 1
1190 . 1 1 102 102 LEU CA C 13 57.190 0.2 . 1 . . . . 93 LEU CA . 6990 1
1191 . 1 1 102 102 LEU CB C 13 42.260 0.2 . 1 . . . . 93 LEU CB . 6990 1
1192 . 1 1 102 102 LEU CD1 C 13 21.580 0.2 . 1 . . . . 93 LEU CD1 . 6990 1
1193 . 1 1 102 102 LEU CD2 C 13 26.021 0.2 . 1 . . . . 93 LEU CD2 . 6990 1
1194 . 1 1 102 102 LEU CG C 13 26.380 0.2 . 1 . . . . 93 LEU CG . 6990 1
1195 . 1 1 102 102 LEU N N 15 119.802 0.1 . 1 . . . . 93 LEU N . 6990 1
1196 . 1 1 103 103 VAL H H 1 8.274 0.02 . 1 . . . . 94 VAL HN . 6990 1
1197 . 1 1 103 103 VAL HA H 1 3.640 0.02 . 1 . . . . 94 VAL HA . 6990 1
1198 . 1 1 103 103 VAL HB H 1 1.574 0.02 . 1 . . . . 94 VAL HB . 6990 1
1199 . 1 1 103 103 VAL HG11 H 1 0.738 0.02 . 2 . . . . 94 VAL HG11 . 6990 1
1200 . 1 1 103 103 VAL HG12 H 1 0.738 0.02 . 2 . . . . 94 VAL HG11 . 6990 1
1201 . 1 1 103 103 VAL HG13 H 1 0.738 0.02 . 2 . . . . 94 VAL HG11 . 6990 1
1202 . 1 1 103 103 VAL HG21 H 1 0.161 0.02 . 2 . . . . 94 VAL HG21 . 6990 1
1203 . 1 1 103 103 VAL HG22 H 1 0.161 0.02 . 2 . . . . 94 VAL HG21 . 6990 1
1204 . 1 1 103 103 VAL HG23 H 1 0.161 0.02 . 2 . . . . 94 VAL HG21 . 6990 1
1205 . 1 1 103 103 VAL C C 13 177.340 0.2 . 1 . . . . 94 VAL C . 6990 1
1206 . 1 1 103 103 VAL CA C 13 63.490 0.2 . 1 . . . . 94 VAL CA . 6990 1
1207 . 1 1 103 103 VAL CB C 13 33.400 0.2 . 1 . . . . 94 VAL CB . 6990 1
1208 . 1 1 103 103 VAL CG1 C 13 21.970 0.2 . 1 . . . . 94 VAL CG1 . 6990 1
1209 . 1 1 103 103 VAL CG2 C 13 21.490 0.2 . 1 . . . . 94 VAL CG2 . 6990 1
1210 . 1 1 103 103 VAL N N 15 115.418 0.1 . 1 . . . . 94 VAL N . 6990 1
1211 . 1 1 104 104 GLY H H 1 8.117 0.02 . 1 . . . . 95 GLY HN . 6990 1
1212 . 1 1 104 104 GLY HA2 H 1 4.467 0.02 . 2 . . . . 95 GLY HA1 . 6990 1
1213 . 1 1 104 104 GLY HA3 H 1 3.703 0.02 . 2 . . . . 95 GLY HA2 . 6990 1
1214 . 1 1 104 104 GLY C C 13 174.024 0.2 . 1 . . . . 95 GLY C . 6990 1
1215 . 1 1 104 104 GLY CA C 13 45.387 0.2 . 1 . . . . 95 GLY CA . 6990 1
1216 . 1 1 104 104 GLY N N 15 111.672 0.1 . 1 . . . . 95 GLY N . 6990 1
1217 . 1 1 105 105 SER H H 1 7.410 0.02 . 1 . . . . 96 SER HN . 6990 1
1218 . 1 1 105 105 SER HA H 1 4.731 0.02 . 1 . . . . 96 SER HA . 6990 1
1219 . 1 1 105 105 SER HB2 H 1 3.816 0.02 . 2 . . . . 96 SER HB1 . 6990 1
1220 . 1 1 105 105 SER HB3 H 1 4.153 0.02 . 2 . . . . 96 SER HB2 . 6990 1
1221 . 1 1 105 105 SER C C 13 174.565 0.2 . 1 . . . . 96 SER C . 6990 1
1222 . 1 1 105 105 SER CA C 13 57.160 0.2 . 1 . . . . 96 SER CA . 6990 1
1223 . 1 1 105 105 SER CB C 13 63.880 0.2 . 1 . . . . 96 SER CB . 6990 1
1224 . 1 1 105 105 SER N N 15 112.905 0.1 . 1 . . . . 96 SER N . 6990 1
1225 . 1 1 106 106 THR H H 1 8.494 0.02 . 1 . . . . 97 THR HN . 6990 1
1226 . 1 1 106 106 THR HA H 1 4.370 0.02 . 1 . . . . 97 THR HA . 6990 1
1227 . 1 1 106 106 THR HB H 1 4.099 0.02 . 1 . . . . 97 THR HB . 6990 1
1228 . 1 1 106 106 THR HG21 H 1 0.785 0.02 . 1 . . . . 97 THR HG21 . 6990 1
1229 . 1 1 106 106 THR HG22 H 1 0.785 0.02 . 1 . . . . 97 THR HG21 . 6990 1
1230 . 1 1 106 106 THR HG23 H 1 0.785 0.02 . 1 . . . . 97 THR HG21 . 6990 1
1231 . 1 1 106 106 THR C C 13 176.196 0.2 . 1 . . . . 97 THR C . 6990 1
1232 . 1 1 106 106 THR CA C 13 62.200 0.2 . 1 . . . . 97 THR CA . 6990 1
1233 . 1 1 106 106 THR CB C 13 68.440 0.2 . 1 . . . . 97 THR CB . 6990 1
1234 . 1 1 106 106 THR CG2 C 13 21.070 0.2 . 1 . . . . 97 THR CG2 . 6990 1
1235 . 1 1 106 106 THR N N 15 114.347 0.1 . 1 . . . . 97 THR N . 6990 1
1236 . 1 1 107 107 GLU H H 1 8.533 0.02 . 1 . . . . 98 GLU HN . 6990 1
1237 . 1 1 107 107 GLU HA H 1 4.120 0.02 . 1 . . . . 98 GLU HA . 6990 1
1238 . 1 1 107 107 GLU HB2 H 1 1.998 0.02 . 2 . . . . 98 GLU HB1 . 6990 1
1239 . 1 1 107 107 GLU HB3 H 1 2.074 0.02 . 2 . . . . 98 GLU HB2 . 6990 1
1240 . 1 1 107 107 GLU HG2 H 1 2.301 0.02 . 2 . . . . 98 GLU HG1 . 6990 1
1241 . 1 1 107 107 GLU HG3 H 1 2.301 0.02 . 2 . . . . 98 GLU HG2 . 6990 1
1242 . 1 1 107 107 GLU C C 13 177.215 0.2 . 1 . . . . 98 GLU C . 6990 1
1243 . 1 1 107 107 GLU CA C 13 58.454 0.2 . 1 . . . . 98 GLU CA . 6990 1
1244 . 1 1 107 107 GLU CB C 13 29.523 0.2 . 1 . . . . 98 GLU CB . 6990 1
1245 . 1 1 107 107 GLU CG C 13 35.975 0.2 . 1 . . . . 98 GLU CG . 6990 1
1246 . 1 1 107 107 GLU N N 15 124.994 0.1 . 1 . . . . 98 GLU N . 6990 1
1247 . 1 1 108 108 ALA H H 1 8.106 0.02 . 1 . . . . 99 ALA HN . 6990 1
1248 . 1 1 108 108 ALA HA H 1 4.370 0.02 . 1 . . . . 99 ALA HA . 6990 1
1249 . 1 1 108 108 ALA HB1 H 1 1.521 0.02 . 1 . . . . 99 ALA HB1 . 6990 1
1250 . 1 1 108 108 ALA HB2 H 1 1.521 0.02 . 1 . . . . 99 ALA HB1 . 6990 1
1251 . 1 1 108 108 ALA HB3 H 1 1.521 0.02 . 1 . . . . 99 ALA HB1 . 6990 1
1252 . 1 1 108 108 ALA C C 13 179.269 0.2 . 1 . . . . 99 ALA C . 6990 1
1253 . 1 1 108 108 ALA CA C 13 52.822 0.2 . 1 . . . . 99 ALA CA . 6990 1
1254 . 1 1 108 108 ALA CB C 13 19.533 0.2 . 1 . . . . 99 ALA CB . 6990 1
1255 . 1 1 108 108 ALA N N 15 122.490 0.1 . 1 . . . . 99 ALA N . 6990 1
1256 . 1 1 109 109 GLY H H 1 8.061 0.02 . 1 . . . . 100 GLY HN . 6990 1
1257 . 1 1 109 109 GLY HA2 H 1 4.120 0.02 . 2 . . . . 100 GLY HA1 . 6990 1
1258 . 1 1 109 109 GLY HA3 H 1 3.814 0.02 . 2 . . . . 100 GLY HA2 . 6990 1
1259 . 1 1 109 109 GLY C C 13 172.641 0.2 . 1 . . . . 100 GLY C . 6990 1
1260 . 1 1 109 109 GLY CA C 13 46.477 0.2 . 1 . . . . 100 GLY CA . 6990 1
1261 . 1 1 109 109 GLY N N 15 107.455 0.1 . 1 . . . . 100 GLY N . 6990 1
1262 . 1 1 110 110 ARG H H 1 8.035 0.02 . 1 . . . . 101 ARG HN . 6990 1
1263 . 1 1 110 110 ARG HA H 1 5.245 0.02 . 1 . . . . 101 ARG HA . 6990 1
1264 . 1 1 110 110 ARG HB2 H 1 1.753 0.02 . 2 . . . . 101 ARG HB1 . 6990 1
1265 . 1 1 110 110 ARG HB3 H 1 1.823 0.02 . 2 . . . . 101 ARG HB2 . 6990 1
1266 . 1 1 110 110 ARG HD2 H 1 3.170 0.02 . 2 . . . . 101 ARG HD1 . 6990 1
1267 . 1 1 110 110 ARG HD3 H 1 3.170 0.02 . 2 . . . . 101 ARG HD2 . 6990 1
1268 . 1 1 110 110 ARG HE H 1 7.240 0.02 . 1 . . . . 101 ARG HE . 6990 1
1269 . 1 1 110 110 ARG HG2 H 1 1.424 0.02 . 2 . . . . 101 ARG HG1 . 6990 1
1270 . 1 1 110 110 ARG HG3 H 1 1.424 0.02 . 2 . . . . 101 ARG HG2 . 6990 1
1271 . 1 1 110 110 ARG C C 13 175.237 0.2 . 1 . . . . 101 ARG C . 6990 1
1272 . 1 1 110 110 ARG CA C 13 55.082 0.2 . 1 . . . . 101 ARG CA . 6990 1
1273 . 1 1 110 110 ARG CB C 13 33.190 0.2 . 1 . . . . 101 ARG CB . 6990 1
1274 . 1 1 110 110 ARG CD C 13 43.157 0.2 . 1 . . . . 101 ARG CD . 6990 1
1275 . 1 1 110 110 ARG CG C 13 27.270 0.2 . 1 . . . . 101 ARG CG . 6990 1
1276 . 1 1 110 110 ARG N N 15 121.118 0.1 . 1 . . . . 101 ARG N . 6990 1
1277 . 1 1 110 110 ARG NE N 15 120.191 0.1 . 1 . . . . 101 ARG NE . 6990 1
1278 . 1 1 111 111 VAL H H 1 9.060 0.02 . 1 . . . . 102 VAL HN . 6990 1
1279 . 1 1 111 111 VAL HA H 1 4.370 0.02 . 1 . . . . 102 VAL HA . 6990 1
1280 . 1 1 111 111 VAL HB H 1 1.929 0.02 . 1 . . . . 102 VAL HB . 6990 1
1281 . 1 1 111 111 VAL HG11 H 1 1.070 0.02 . 2 . . . . 102 VAL HG11 . 6990 1
1282 . 1 1 111 111 VAL HG12 H 1 1.070 0.02 . 2 . . . . 102 VAL HG11 . 6990 1
1283 . 1 1 111 111 VAL HG13 H 1 1.070 0.02 . 2 . . . . 102 VAL HG11 . 6990 1
1284 . 1 1 111 111 VAL HG21 H 1 0.940 0.02 . 2 . . . . 102 VAL HG21 . 6990 1
1285 . 1 1 111 111 VAL HG22 H 1 0.940 0.02 . 2 . . . . 102 VAL HG21 . 6990 1
1286 . 1 1 111 111 VAL HG23 H 1 0.940 0.02 . 2 . . . . 102 VAL HG21 . 6990 1
1287 . 1 1 111 111 VAL C C 13 174.871 0.2 . 1 . . . . 102 VAL C . 6990 1
1288 . 1 1 111 111 VAL CA C 13 61.758 0.2 . 1 . . . . 102 VAL CA . 6990 1
1289 . 1 1 111 111 VAL CB C 13 33.907 0.2 . 1 . . . . 102 VAL CB . 6990 1
1290 . 1 1 111 111 VAL CG1 C 13 21.700 0.2 . 1 . . . . 102 VAL CG1 . 6990 1
1291 . 1 1 111 111 VAL CG2 C 13 22.100 0.2 . 1 . . . . 102 VAL CG2 . 6990 1
1292 . 1 1 111 111 VAL N N 15 126.326 0.1 . 1 . . . . 102 VAL N . 6990 1
1293 . 1 1 112 112 ASP H H 1 8.560 0.02 . 1 . . . . 103 ASP HN . 6990 1
1294 . 1 1 112 112 ASP HA H 1 4.893 0.02 . 1 . . . . 103 ASP HA . 6990 1
1295 . 1 1 112 112 ASP HB2 H 1 2.550 0.02 . 2 . . . . 103 ASP HB1 . 6990 1
1296 . 1 1 112 112 ASP HB3 H 1 2.774 0.02 . 2 . . . . 103 ASP HB2 . 6990 1
1297 . 1 1 112 112 ASP C C 13 175.475 0.2 . 1 . . . . 103 ASP C . 6990 1
1298 . 1 1 112 112 ASP CA C 13 54.000 0.2 . 1 . . . . 103 ASP CA . 6990 1
1299 . 1 1 112 112 ASP CB C 13 42.929 0.2 . 1 . . . . 103 ASP CB . 6990 1
1300 . 1 1 112 112 ASP N N 15 127.646 0.1 . 1 . . . . 103 ASP N . 6990 1
1301 . 1 1 113 113 ASN H H 1 8.509 0.02 . 1 . . . . 104 ASN HN . 6990 1
1302 . 1 1 113 113 ASN HA H 1 4.408 0.02 . 1 . . . . 104 ASN HA . 6990 1
1303 . 1 1 113 113 ASN HB2 H 1 2.850 0.02 . 2 . . . . 104 ASN HB1 . 6990 1
1304 . 1 1 113 113 ASN HB3 H 1 3.032 0.02 . 2 . . . . 104 ASN HB2 . 6990 1
1305 . 1 1 113 113 ASN HD21 H 1 7.598 0.02 . 2 . . . . 104 ASN HD21 . 6990 1
1306 . 1 1 113 113 ASN HD22 H 1 6.936 0.02 . 2 . . . . 104 ASN HD22 . 6990 1
1307 . 1 1 113 113 ASN C C 13 174.418 0.2 . 1 . . . . 104 ASN C . 6990 1
1308 . 1 1 113 113 ASN CA C 13 54.216 0.2 . 1 . . . . 104 ASN CA . 6990 1
1309 . 1 1 113 113 ASN CB C 13 37.068 0.2 . 1 . . . . 104 ASN CB . 6990 1
1310 . 1 1 113 113 ASN CG C 13 176.982 0.2 . 1 . . . . 104 ASN CG . 6990 1
1311 . 1 1 113 113 ASN N N 15 115.779 0.1 . 1 . . . . 104 ASN N . 6990 1
1312 . 1 1 113 113 ASN ND2 N 15 114.961 0.1 . 1 . . . . 104 ASN ND2 . 6990 1
1313 . 1 1 114 114 VAL H H 1 8.852 0.02 . 1 . . . . 105 VAL HN . 6990 1
1314 . 1 1 114 114 VAL HA H 1 4.370 0.02 . 1 . . . . 105 VAL HA . 6990 1
1315 . 1 1 114 114 VAL HB H 1 2.105 0.02 . 1 . . . . 105 VAL HB . 6990 1
1316 . 1 1 114 114 VAL HG11 H 1 0.789 0.02 . 2 . . . . 105 VAL HG11 . 6990 1
1317 . 1 1 114 114 VAL HG12 H 1 0.789 0.02 . 2 . . . . 105 VAL HG11 . 6990 1
1318 . 1 1 114 114 VAL HG13 H 1 0.789 0.02 . 2 . . . . 105 VAL HG11 . 6990 1
1319 . 1 1 114 114 VAL HG21 H 1 0.764 0.02 . 2 . . . . 105 VAL HG21 . 6990 1
1320 . 1 1 114 114 VAL HG22 H 1 0.764 0.02 . 2 . . . . 105 VAL HG21 . 6990 1
1321 . 1 1 114 114 VAL HG23 H 1 0.764 0.02 . 2 . . . . 105 VAL HG21 . 6990 1
1322 . 1 1 114 114 VAL C C 13 175.651 0.2 . 1 . . . . 105 VAL C . 6990 1
1323 . 1 1 114 114 VAL CA C 13 61.460 0.2 . 1 . . . . 105 VAL CA . 6990 1
1324 . 1 1 114 114 VAL CB C 13 32.260 0.2 . 1 . . . . 105 VAL CB . 6990 1
1325 . 1 1 114 114 VAL CG1 C 13 23.489 0.2 . 1 . . . . 105 VAL CG1 . 6990 1
1326 . 1 1 114 114 VAL CG2 C 13 20.800 0.2 . 1 . . . . 105 VAL CG2 . 6990 1
1327 . 1 1 114 114 VAL N N 15 116.588 0.1 . 1 . . . . 105 VAL N . 6990 1
1328 . 1 1 115 115 ASN H H 1 8.534 0.02 . 1 . . . . 106 ASN HN . 6990 1
1329 . 1 1 115 115 ASN HA H 1 5.370 0.02 . 1 . . . . 106 ASN HA . 6990 1
1330 . 1 1 115 115 ASN HB2 H 1 2.636 0.02 . 2 . . . . 106 ASN HB1 . 6990 1
1331 . 1 1 115 115 ASN HB3 H 1 2.796 0.02 . 2 . . . . 106 ASN HB2 . 6990 1
1332 . 1 1 115 115 ASN HD21 H 1 7.600 0.02 . 2 . . . . 106 ASN HD21 . 6990 1
1333 . 1 1 115 115 ASN HD22 H 1 6.919 0.02 . 2 . . . . 106 ASN HD22 . 6990 1
1334 . 1 1 115 115 ASN C C 13 174.378 0.2 . 1 . . . . 106 ASN C . 6990 1
1335 . 1 1 115 115 ASN CA C 13 52.029 0.2 . 1 . . . . 106 ASN CA . 6990 1
1336 . 1 1 115 115 ASN CB C 13 41.577 0.2 . 1 . . . . 106 ASN CB . 6990 1
1337 . 1 1 115 115 ASN CG C 13 176.364 0.2 . 1 . . . . 106 ASN CG . 6990 1
1338 . 1 1 115 115 ASN N N 15 122.627 0.1 . 1 . . . . 106 ASN N . 6990 1
1339 . 1 1 115 115 ASN ND2 N 15 113.644 0.1 . 1 . . . . 106 ASN ND2 . 6990 1
1340 . 1 1 116 116 TYR H H 1 8.586 0.02 . 1 . . . . 107 TYR HN . 6990 1
1341 . 1 1 116 116 TYR HA H 1 6.121 0.02 . 1 . . . . 107 TYR HA . 6990 1
1342 . 1 1 116 116 TYR HB2 H 1 2.941 0.02 . 2 . . . . 107 TYR HB1 . 6990 1
1343 . 1 1 116 116 TYR HB3 H 1 3.111 0.02 . 2 . . . . 107 TYR HB2 . 6990 1
1344 . 1 1 116 116 TYR HD1 H 1 7.300 0.02 . 3 . . . . 107 TYR HD1 . 6990 1
1345 . 1 1 116 116 TYR HD2 H 1 7.271 0.02 . 3 . . . . 107 TYR HD2 . 6990 1
1346 . 1 1 116 116 TYR HE1 H 1 6.870 0.02 . 3 . . . . 107 TYR HE1 . 6990 1
1347 . 1 1 116 116 TYR HE2 H 1 6.870 0.02 . 3 . . . . 107 TYR HE2 . 6990 1
1348 . 1 1 116 116 TYR C C 13 173.588 0.2 . 1 . . . . 107 TYR C . 6990 1
1349 . 1 1 116 116 TYR CA C 13 55.484 0.2 . 1 . . . . 107 TYR CA . 6990 1
1350 . 1 1 116 116 TYR CB C 13 42.020 0.2 . 1 . . . . 107 TYR CB . 6990 1
1351 . 1 1 116 116 TYR CD1 C 13 134.500 0.2 . 3 . . . . 107 TYR CD1 . 6990 1
1352 . 1 1 116 116 TYR CE1 C 13 118.928 0.2 . 3 . . . . 107 TYR CE1 . 6990 1
1353 . 1 1 116 116 TYR CE2 C 13 118.928 0.2 . 3 . . . . 107 TYR CE2 . 6990 1
1354 . 1 1 116 116 TYR N N 15 119.691 0.1 . 1 . . . . 107 TYR N . 6990 1
1355 . 1 1 117 117 VAL H H 1 8.461 0.02 . 1 . . . . 108 VAL HN . 6990 1
1356 . 1 1 117 117 VAL HA H 1 4.632 0.02 . 1 . . . . 108 VAL HA . 6990 1
1357 . 1 1 117 117 VAL HB H 1 2.192 0.02 . 1 . . . . 108 VAL HB . 6990 1
1358 . 1 1 117 117 VAL HG11 H 1 1.051 0.02 . 2 . . . . 108 VAL HG11 . 6990 1
1359 . 1 1 117 117 VAL HG12 H 1 1.051 0.02 . 2 . . . . 108 VAL HG11 . 6990 1
1360 . 1 1 117 117 VAL HG13 H 1 1.051 0.02 . 2 . . . . 108 VAL HG11 . 6990 1
1361 . 1 1 117 117 VAL HG21 H 1 0.940 0.02 . 2 . . . . 108 VAL HG21 . 6990 1
1362 . 1 1 117 117 VAL HG22 H 1 0.940 0.02 . 2 . . . . 108 VAL HG21 . 6990 1
1363 . 1 1 117 117 VAL HG23 H 1 0.940 0.02 . 2 . . . . 108 VAL HG21 . 6990 1
1364 . 1 1 117 117 VAL C C 13 172.472 0.2 . 1 . . . . 108 VAL C . 6990 1
1365 . 1 1 117 117 VAL CA C 13 59.996 0.2 . 1 . . . . 108 VAL CA . 6990 1
1366 . 1 1 117 117 VAL CB C 13 35.564 0.2 . 1 . . . . 108 VAL CB . 6990 1
1367 . 1 1 117 117 VAL CG1 C 13 20.384 0.2 . 1 . . . . 108 VAL CG1 . 6990 1
1368 . 1 1 117 117 VAL CG2 C 13 20.130 0.2 . 1 . . . . 108 VAL CG2 . 6990 1
1369 . 1 1 117 117 VAL N N 15 119.157 0.1 . 1 . . . . 108 VAL N . 6990 1
1370 . 1 1 118 118 GLN H H 1 8.677 0.02 . 1 . . . . 109 GLN HN . 6990 1
1371 . 1 1 118 118 GLN HA H 1 3.494 0.02 . 1 . . . . 109 GLN HA . 6990 1
1372 . 1 1 118 118 GLN HB2 H 1 0.487 0.02 . 2 . . . . 109 GLN HB1 . 6990 1
1373 . 1 1 118 118 GLN HB3 H 1 1.272 0.02 . 2 . . . . 109 GLN HB2 . 6990 1
1374 . 1 1 118 118 GLN HE21 H 1 7.272 0.02 . 2 . . . . 109 GLN HE21 . 6990 1
1375 . 1 1 118 118 GLN HE22 H 1 6.989 0.02 . 2 . . . . 109 GLN HE22 . 6990 1
1376 . 1 1 118 118 GLN HG2 H 1 1.480 0.02 . 2 . . . . 109 GLN HG1 . 6990 1
1377 . 1 1 118 118 GLN HG3 H 1 2.005 0.02 . 2 . . . . 109 GLN HG2 . 6990 1
1378 . 1 1 118 118 GLN C C 13 176.104 0.2 . 1 . . . . 109 GLN C . 6990 1
1379 . 1 1 118 118 GLN CA C 13 56.375 0.2 . 1 . . . . 109 GLN CA . 6990 1
1380 . 1 1 118 118 GLN CB C 13 26.609 0.2 . 1 . . . . 109 GLN CB . 6990 1
1381 . 1 1 118 118 GLN CD C 13 177.988 0.2 . 1 . . . . 109 GLN CD . 6990 1
1382 . 1 1 118 118 GLN CG C 13 33.317 0.2 . 1 . . . . 109 GLN CG . 6990 1
1383 . 1 1 118 118 GLN N N 15 132.296 0.1 . 1 . . . . 109 GLN N . 6990 1
1384 . 1 1 118 118 GLN NE2 N 15 110.968 0.1 . 1 . . . . 109 GLN NE2 . 6990 1
1385 . 1 1 119 119 VAL H H 1 8.394 0.02 . 1 . . . . 110 VAL HN . 6990 1
1386 . 1 1 119 119 VAL HA H 1 4.713 0.02 . 1 . . . . 110 VAL HA . 6990 1
1387 . 1 1 119 119 VAL HB H 1 2.241 0.02 . 1 . . . . 110 VAL HB . 6990 1
1388 . 1 1 119 119 VAL HG11 H 1 0.980 0.02 . 2 . . . . 110 VAL HG11 . 6990 1
1389 . 1 1 119 119 VAL HG12 H 1 0.980 0.02 . 2 . . . . 110 VAL HG11 . 6990 1
1390 . 1 1 119 119 VAL HG13 H 1 0.980 0.02 . 2 . . . . 110 VAL HG11 . 6990 1
1391 . 1 1 119 119 VAL HG21 H 1 0.700 0.02 . 2 . . . . 110 VAL HG21 . 6990 1
1392 . 1 1 119 119 VAL HG22 H 1 0.700 0.02 . 2 . . . . 110 VAL HG21 . 6990 1
1393 . 1 1 119 119 VAL HG23 H 1 0.700 0.02 . 2 . . . . 110 VAL HG21 . 6990 1
1394 . 1 1 119 119 VAL C C 13 174.891 0.2 . 1 . . . . 110 VAL C . 6990 1
1395 . 1 1 119 119 VAL CA C 13 58.605 0.2 . 1 . . . . 110 VAL CA . 6990 1
1396 . 1 1 119 119 VAL CB C 13 36.289 0.2 . 1 . . . . 110 VAL CB . 6990 1
1397 . 1 1 119 119 VAL CG1 C 13 22.600 0.2 . 1 . . . . 110 VAL CG1 . 6990 1
1398 . 1 1 119 119 VAL CG2 C 13 19.800 0.2 . 1 . . . . 110 VAL CG2 . 6990 1
1399 . 1 1 119 119 VAL N N 15 120.180 0.1 . 1 . . . . 110 VAL N . 6990 1
1400 . 1 1 120 120 ASP H H 1 8.242 0.02 . 1 . . . . 111 ASP HN . 6990 1
1401 . 1 1 120 120 ASP HA H 1 4.348 0.02 . 1 . . . . 111 ASP HA . 6990 1
1402 . 1 1 120 120 ASP HB2 H 1 2.502 0.02 . 2 . . . . 111 ASP HB1 . 6990 1
1403 . 1 1 120 120 ASP HB3 H 1 2.502 0.02 . 2 . . . . 111 ASP HB2 . 6990 1
1404 . 1 1 120 120 ASP C C 13 177.751 0.2 . 1 . . . . 111 ASP C . 6990 1
1405 . 1 1 120 120 ASP CA C 13 55.495 0.2 . 1 . . . . 111 ASP CA . 6990 1
1406 . 1 1 120 120 ASP CB C 13 42.630 0.2 . 1 . . . . 111 ASP CB . 6990 1
1407 . 1 1 120 120 ASP N N 15 120.192 0.1 . 1 . . . . 111 ASP N . 6990 1
1408 . 1 1 121 121 LEU H H 1 8.871 0.02 . 1 . . . . 112 LEU HN . 6990 1
1409 . 1 1 121 121 LEU HA H 1 4.036 0.02 . 1 . . . . 112 LEU HA . 6990 1
1410 . 1 1 121 121 LEU HB2 H 1 1.809 0.02 . 2 . . . . 112 LEU HB1 . 6990 1
1411 . 1 1 121 121 LEU HB3 H 1 1.729 0.02 . 2 . . . . 112 LEU HB2 . 6990 1
1412 . 1 1 121 121 LEU HD11 H 1 1.026 0.02 . 2 . . . . 112 LEU HD11 . 6990 1
1413 . 1 1 121 121 LEU HD12 H 1 1.026 0.02 . 2 . . . . 112 LEU HD11 . 6990 1
1414 . 1 1 121 121 LEU HD13 H 1 1.026 0.02 . 2 . . . . 112 LEU HD11 . 6990 1
1415 . 1 1 121 121 LEU HD21 H 1 1.008 0.02 . 2 . . . . 112 LEU HD21 . 6990 1
1416 . 1 1 121 121 LEU HD22 H 1 1.008 0.02 . 2 . . . . 112 LEU HD21 . 6990 1
1417 . 1 1 121 121 LEU HD23 H 1 1.008 0.02 . 2 . . . . 112 LEU HD21 . 6990 1
1418 . 1 1 121 121 LEU HG H 1 1.760 0.02 . 1 . . . . 112 LEU HG . 6990 1
1419 . 1 1 121 121 LEU C C 13 177.907 0.2 . 1 . . . . 112 LEU C . 6990 1
1420 . 1 1 121 121 LEU CA C 13 57.944 0.2 . 1 . . . . 112 LEU CA . 6990 1
1421 . 1 1 121 121 LEU CB C 13 41.862 0.2 . 1 . . . . 112 LEU CB . 6990 1
1422 . 1 1 121 121 LEU CD1 C 13 23.143 0.2 . 1 . . . . 112 LEU CD1 . 6990 1
1423 . 1 1 121 121 LEU CD2 C 13 25.273 0.2 . 1 . . . . 112 LEU CD2 . 6990 1
1424 . 1 1 121 121 LEU CG C 13 25.960 0.2 . 1 . . . . 112 LEU CG . 6990 1
1425 . 1 1 121 121 LEU N N 15 127.397 0.1 . 1 . . . . 112 LEU N . 6990 1
1426 . 1 1 122 122 SER H H 1 8.753 0.02 . 1 . . . . 113 SER HN . 6990 1
1427 . 1 1 122 122 SER HA H 1 3.890 0.02 . 1 . . . . 113 SER HA . 6990 1
1428 . 1 1 122 122 SER HB2 H 1 3.793 0.02 . 2 . . . . 113 SER HB2 . 6990 1
1429 . 1 1 122 122 SER C C 13 176.171 0.2 . 1 . . . . 113 SER C . 6990 1
1430 . 1 1 122 122 SER CA C 13 61.261 0.2 . 1 . . . . 113 SER CA . 6990 1
1431 . 1 1 122 122 SER N N 15 116.329 0.1 . 1 . . . . 113 SER N . 6990 1
1432 . 1 1 123 123 ASN H H 1 7.461 0.02 . 1 . . . . 114 ASN HN . 6990 1
1433 . 1 1 123 123 ASN HA H 1 3.873 0.02 . 1 . . . . 114 ASN HA . 6990 1
1434 . 1 1 123 123 ASN HB2 H 1 0.244 0.02 . 2 . . . . 114 ASN HB1 . 6990 1
1435 . 1 1 123 123 ASN HB3 H 1 1.982 0.02 . 2 . . . . 114 ASN HB2 . 6990 1
1436 . 1 1 123 123 ASN HD21 H 1 7.470 0.02 . 2 . . . . 114 ASN HD21 . 6990 1
1437 . 1 1 123 123 ASN HD22 H 1 6.745 0.02 . 2 . . . . 114 ASN HD22 . 6990 1
1438 . 1 1 123 123 ASN C C 13 175.987 0.2 . 1 . . . . 114 ASN C . 6990 1
1439 . 1 1 123 123 ASN CA C 13 56.300 0.2 . 1 . . . . 114 ASN CA . 6990 1
1440 . 1 1 123 123 ASN CB C 13 37.762 0.2 . 1 . . . . 114 ASN CB . 6990 1
1441 . 1 1 123 123 ASN CG C 13 180.156 0.2 . 1 . . . . 114 ASN CG . 6990 1
1442 . 1 1 123 123 ASN N N 15 119.407 0.1 . 1 . . . . 114 ASN N . 6990 1
1443 . 1 1 123 123 ASN ND2 N 15 113.130 0.1 . 1 . . . . 114 ASN ND2 . 6990 1
1444 . 1 1 124 124 CYS H H 1 7.593 0.02 . 1 . . . . 115 CYS HN . 6990 1
1445 . 1 1 124 124 CYS HA H 1 4.529 0.02 . 1 . . . . 115 CYS HA . 6990 1
1446 . 1 1 124 124 CYS HB2 H 1 3.288 0.02 . 2 . . . . 115 CYS HB1 . 6990 1
1447 . 1 1 124 124 CYS HB3 H 1 3.288 0.02 . 2 . . . . 115 CYS HB2 . 6990 1
1448 . 1 1 124 124 CYS C C 13 175.382 0.2 . 1 . . . . 115 CYS C . 6990 1
1449 . 1 1 124 124 CYS CA C 13 63.465 0.2 . 1 . . . . 115 CYS CA . 6990 1
1450 . 1 1 124 124 CYS CB C 13 39.324 0.2 . 1 . . . . 115 CYS CB . 6990 1
1451 . 1 1 124 124 CYS N N 15 117.956 0.1 . 1 . . . . 115 CYS N . 6990 1
1452 . 1 1 125 125 ILE H H 1 7.283 0.02 . 1 . . . . 116 ILE HN . 6990 1
1453 . 1 1 125 125 ILE HA H 1 3.740 0.02 . 1 . . . . 116 ILE HA . 6990 1
1454 . 1 1 125 125 ILE HB H 1 1.794 0.02 . 1 . . . . 116 ILE HB . 6990 1
1455 . 1 1 125 125 ILE HD11 H 1 0.789 0.02 . 1 . . . . 116 ILE HD11 . 6990 1
1456 . 1 1 125 125 ILE HD12 H 1 0.789 0.02 . 1 . . . . 116 ILE HD11 . 6990 1
1457 . 1 1 125 125 ILE HD13 H 1 0.789 0.02 . 1 . . . . 116 ILE HD11 . 6990 1
1458 . 1 1 125 125 ILE HG12 H 1 0.950 0.02 . 1 . . . . 116 ILE HG11 . 6990 1
1459 . 1 1 125 125 ILE HG13 H 1 1.380 0.02 . 1 . . . . 116 ILE HG12 . 6990 1
1460 . 1 1 125 125 ILE HG21 H 1 0.847 0.02 . 1 . . . . 116 ILE HG21 . 6990 1
1461 . 1 1 125 125 ILE HG22 H 1 0.847 0.02 . 1 . . . . 116 ILE HG21 . 6990 1
1462 . 1 1 125 125 ILE HG23 H 1 0.847 0.02 . 1 . . . . 116 ILE HG21 . 6990 1
1463 . 1 1 125 125 ILE C C 13 177.207 0.2 . 1 . . . . 116 ILE C . 6990 1
1464 . 1 1 125 125 ILE CA C 13 63.676 0.2 . 1 . . . . 116 ILE CA . 6990 1
1465 . 1 1 125 125 ILE CB C 13 38.168 0.2 . 1 . . . . 116 ILE CB . 6990 1
1466 . 1 1 125 125 ILE CD1 C 13 12.829 0.2 . 1 . . . . 116 ILE CD1 . 6990 1
1467 . 1 1 125 125 ILE CG1 C 13 27.650 0.2 . 1 . . . . 116 ILE CG1 . 6990 1
1468 . 1 1 125 125 ILE CG2 C 13 17.399 0.2 . 1 . . . . 116 ILE CG2 . 6990 1
1469 . 1 1 125 125 ILE N N 15 117.414 0.1 . 1 . . . . 116 ILE N . 6990 1
1470 . 1 1 126 126 ASN H H 1 8.227 0.02 . 1 . . . . 117 ASN HN . 6990 1
1471 . 1 1 126 126 ASN HA H 1 4.684 0.02 . 1 . . . . 117 ASN HA . 6990 1
1472 . 1 1 126 126 ASN HB2 H 1 2.870 0.02 . 2 . . . . 117 ASN HB1 . 6990 1
1473 . 1 1 126 126 ASN HB3 H 1 2.783 0.02 . 2 . . . . 117 ASN HB2 . 6990 1
1474 . 1 1 126 126 ASN HD21 H 1 7.536 0.02 . 2 . . . . 117 ASN HD21 . 6990 1
1475 . 1 1 126 126 ASN HD22 H 1 6.953 0.02 . 2 . . . . 117 ASN HD22 . 6990 1
1476 . 1 1 126 126 ASN C C 13 176.642 0.2 . 1 . . . . 117 ASN C . 6990 1
1477 . 1 1 126 126 ASN CA C 13 53.935 0.2 . 1 . . . . 117 ASN CA . 6990 1
1478 . 1 1 126 126 ASN CB C 13 38.310 0.2 . 1 . . . . 117 ASN CB . 6990 1
1479 . 1 1 126 126 ASN CG C 13 176.610 0.2 . 1 . . . . 117 ASN CG . 6990 1
1480 . 1 1 126 126 ASN N N 15 120.078 0.1 . 1 . . . . 117 ASN N . 6990 1
1481 . 1 1 126 126 ASN ND2 N 15 113.653 0.1 . 1 . . . . 117 ASN ND2 . 6990 1
1482 . 1 1 127 127 GLY H H 1 7.832 0.02 . 1 . . . . 118 GLY HN . 6990 1
1483 . 1 1 127 127 GLY HA2 H 1 3.960 0.02 . 2 . . . . 118 GLY HA1 . 6990 1
1484 . 1 1 127 127 GLY HA3 H 1 4.162 0.02 . 2 . . . . 118 GLY HA2 . 6990 1
1485 . 1 1 127 127 GLY C C 13 173.842 0.2 . 1 . . . . 118 GLY C . 6990 1
1486 . 1 1 127 127 GLY CA C 13 45.632 0.2 . 1 . . . . 118 GLY CA . 6990 1
1487 . 1 1 127 127 GLY N N 15 109.548 0.1 . 1 . . . . 118 GLY N . 6990 1
1488 . 1 1 128 128 ALA H H 1 7.650 0.02 . 1 . . . . 119 ALA HN . 6990 1
1489 . 1 1 128 128 ALA HA H 1 4.418 0.02 . 1 . . . . 119 ALA HA . 6990 1
1490 . 1 1 128 128 ALA HB1 H 1 1.436 0.02 . 1 . . . . 119 ALA HB1 . 6990 1
1491 . 1 1 128 128 ALA HB2 H 1 1.436 0.02 . 1 . . . . 119 ALA HB1 . 6990 1
1492 . 1 1 128 128 ALA HB3 H 1 1.436 0.02 . 1 . . . . 119 ALA HB1 . 6990 1
1493 . 1 1 128 128 ALA C C 13 176.640 0.2 . 1 . . . . 119 ALA C . 6990 1
1494 . 1 1 128 128 ALA CA C 13 52.189 0.2 . 1 . . . . 119 ALA CA . 6990 1
1495 . 1 1 128 128 ALA CB C 13 19.515 0.2 . 1 . . . . 119 ALA CB . 6990 1
1496 . 1 1 128 128 ALA N N 15 124.782 0.1 . 1 . . . . 119 ALA N . 6990 1
1497 . 1 1 129 129 ASN H H 1 7.789 0.02 . 1 . . . . 120 ASN HN . 6990 1
1498 . 1 1 129 129 ASN HA H 1 4.532 0.02 . 1 . . . . 120 ASN HA . 6990 1
1499 . 1 1 129 129 ASN HB2 H 1 2.731 0.02 . 2 . . . . 120 ASN HB1 . 6990 1
1500 . 1 1 129 129 ASN HB3 H 1 2.842 0.02 . 2 . . . . 120 ASN HB2 . 6990 1
1501 . 1 1 129 129 ASN HD21 H 1 7.277 0.02 . 2 . . . . 120 ASN HD21 . 6990 1
1502 . 1 1 129 129 ASN HD22 H 1 6.996 0.02 . 2 . . . . 120 ASN HD22 . 6990 1
1503 . 1 1 129 129 ASN C C 13 179.857 0.2 . 1 . . . . 120 ASN C . 6990 1
1504 . 1 1 129 129 ASN CA C 13 54.551 0.2 . 1 . . . . 120 ASN CA . 6990 1
1505 . 1 1 129 129 ASN CB C 13 40.483 0.2 . 1 . . . . 120 ASN CB . 6990 1
1506 . 1 1 129 129 ASN CG C 13 179.627 0.2 . 1 . . . . 120 ASN CG . 6990 1
1507 . 1 1 129 129 ASN N N 15 124.167 0.1 . 1 . . . . 120 ASN N . 6990 1
1508 . 1 1 129 129 ASN ND2 N 15 110.794 0.1 . 1 . . . . 120 ASN ND2 . 6990 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 381 6990 1
1 382 6990 1
2 700 6990 1
2 701 6990 1
2 703 6990 1
2 704 6990 1
3 708 6990 1
3 709 6990 1
3 711 6990 1
3 712 6990 1
4 787 6990 1
4 788 6990 1
4 790 6990 1
4 791 6990 1
5 795 6990 1
5 796 6990 1
5 798 6990 1
5 799 6990 1
stop_
save_