Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27965
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27965 1
2 '2D 1H-15N HSQC NH2 only' . . . 27965 1
3 '2D 1H-13C HSQC' . . . 27965 1
4 '2D 1H-13C HSQC aromatic' . . . 27965 1
5 '3D HNCO' . . . 27965 1
6 '3D HN(CA)CO' . . . 27965 1
7 '3D HNCACB' . . . 27965 1
8 '3D CBCA(CO)NH' . . . 27965 1
9 '3D HCCH-TOCSY' . . . 27965 1
10 '3D 1H-15N TOCSY' . . . 27965 1
11 '3D (H)CC(CO)NH-TOCSY' . . . 27965 1
12 '3D 1H-15N NOESY' . . . 27965 1
13 '3D 1H-13C NOESY' . . . 27965 1
14 '3D 1H-13C NOESY aromatic' . . . 27965 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.786 0.026 . 1 . . . . . 1 GLY HA2 . 27965 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.786 0.026 . 1 . . . . . 1 GLY HA3 . 27965 1
3 . 1 . 1 1 1 GLY C C 13 169.005 0.1 . 1 . . . . . 1 GLY C . 27965 1
4 . 1 . 1 1 1 GLY CA C 13 43.376 0.017 . 1 . . . . . 1 GLY CA . 27965 1
5 . 1 . 1 2 2 VAL H H 1 8.081 0.012 . 1 . . . . . 2 VAL H . 27965 1
6 . 1 . 1 2 2 VAL HA H 1 4.827 0.029 . 1 . . . . . 2 VAL HA . 27965 1
7 . 1 . 1 2 2 VAL HB H 1 1.620 0.020 . 1 . . . . . 2 VAL HB . 27965 1
8 . 1 . 1 2 2 VAL HG11 H 1 0.475 0.024 . 2 . . . . . 2 VAL MG1 . 27965 1
9 . 1 . 1 2 2 VAL HG12 H 1 0.475 0.024 . 2 . . . . . 2 VAL MG1 . 27965 1
10 . 1 . 1 2 2 VAL HG13 H 1 0.475 0.024 . 2 . . . . . 2 VAL MG1 . 27965 1
11 . 1 . 1 2 2 VAL HG21 H 1 0.388 0.018 . 2 . . . . . 2 VAL MG2 . 27965 1
12 . 1 . 1 2 2 VAL HG22 H 1 0.388 0.018 . 2 . . . . . 2 VAL MG2 . 27965 1
13 . 1 . 1 2 2 VAL HG23 H 1 0.388 0.018 . 2 . . . . . 2 VAL MG2 . 27965 1
14 . 1 . 1 2 2 VAL C C 13 174.493 0.1 . 1 . . . . . 2 VAL C . 27965 1
15 . 1 . 1 2 2 VAL CA C 13 61.257 0.015 . 1 . . . . . 2 VAL CA . 27965 1
16 . 1 . 1 2 2 VAL CB C 13 33.575 0.040 . 1 . . . . . 2 VAL CB . 27965 1
17 . 1 . 1 2 2 VAL CG1 C 13 20.980 0.074 . 2 . . . . . 2 VAL CG1 . 27965 1
18 . 1 . 1 2 2 VAL CG2 C 13 20.415 0.081 . 2 . . . . . 2 VAL CG2 . 27965 1
19 . 1 . 1 2 2 VAL N N 15 120.522 0.113 . 1 . . . . . 2 VAL N . 27965 1
20 . 1 . 1 3 3 PHE H H 1 8.840 0.009 . 1 . . . . . 3 PHE H . 27965 1
21 . 1 . 1 3 3 PHE HA H 1 4.593 0.020 . 1 . . . . . 3 PHE HA . 27965 1
22 . 1 . 1 3 3 PHE HB2 H 1 3.164 0.028 . 2 . . . . . 3 PHE HB2 . 27965 1
23 . 1 . 1 3 3 PHE HB3 H 1 2.900 0.013 . 2 . . . . . 3 PHE HB3 . 27965 1
24 . 1 . 1 3 3 PHE HD1 H 1 7.247 0.001 . 3 . . . . . 3 PHE HD1 . 27965 1
25 . 1 . 1 3 3 PHE HD2 H 1 7.247 0.001 . 3 . . . . . 3 PHE HD2 . 27965 1
26 . 1 . 1 3 3 PHE HE1 H 1 7.384 0.008 . 3 . . . . . 3 PHE HE1 . 27965 1
27 . 1 . 1 3 3 PHE HE2 H 1 7.384 0.008 . 3 . . . . . 3 PHE HE2 . 27965 1
28 . 1 . 1 3 3 PHE C C 13 174.357 0.1 . 1 . . . . . 3 PHE C . 27965 1
29 . 1 . 1 3 3 PHE CA C 13 56.906 0.015 . 1 . . . . . 3 PHE CA . 27965 1
30 . 1 . 1 3 3 PHE CB C 13 41.836 0.126 . 1 . . . . . 3 PHE CB . 27965 1
31 . 1 . 1 3 3 PHE CD1 C 13 132.619 0.015 . 1 . . . . . 3 PHE CD1 . 27965 1
32 . 1 . 1 3 3 PHE CD2 C 13 132.619 0.015 . 1 . . . . . 3 PHE CD2 . 27965 1
33 . 1 . 1 3 3 PHE CE1 C 13 131.252 0.015 . 1 . . . . . 3 PHE CE1 . 27965 1
34 . 1 . 1 3 3 PHE CE2 C 13 131.252 0.015 . 1 . . . . . 3 PHE CE2 . 27965 1
35 . 1 . 1 3 3 PHE N N 15 128.074 0.044 . 1 . . . . . 3 PHE N . 27965 1
36 . 1 . 1 4 4 CYS H H 1 8.536 0.015 . 1 . . . . . 4 CYS H . 27965 1
37 . 1 . 1 4 4 CYS HA H 1 5.418 0.016 . 1 . . . . . 4 CYS HA . 27965 1
38 . 1 . 1 4 4 CYS HB2 H 1 2.654 0.015 . 1 . . . . . 4 CYS HB2 . 27965 1
39 . 1 . 1 4 4 CYS HB3 H 1 2.654 0.015 . 1 . . . . . 4 CYS HB3 . 27965 1
40 . 1 . 1 4 4 CYS C C 13 173.269 0.1 . 1 . . . . . 4 CYS C . 27965 1
41 . 1 . 1 4 4 CYS CA C 13 56.990 0.034 . 1 . . . . . 4 CYS CA . 27965 1
42 . 1 . 1 4 4 CYS CB C 13 29.461 0.046 . 1 . . . . . 4 CYS CB . 27965 1
43 . 1 . 1 4 4 CYS N N 15 123.188 0.082 . 1 . . . . . 4 CYS N . 27965 1
44 . 1 . 1 5 5 TYR H H 1 9.264 0.012 . 1 . . . . . 5 TYR H . 27965 1
45 . 1 . 1 5 5 TYR HA H 1 4.772 0.020 . 1 . . . . . 5 TYR HA . 27965 1
46 . 1 . 1 5 5 TYR HB2 H 1 3.154 0.014 . 2 . . . . . 5 TYR HB2 . 27965 1
47 . 1 . 1 5 5 TYR HB3 H 1 2.896 0.020 . 2 . . . . . 5 TYR HB3 . 27965 1
48 . 1 . 1 5 5 TYR HD1 H 1 7.155 0.001 . 3 . . . . . 5 TYR HD1 . 27965 1
49 . 1 . 1 5 5 TYR HD2 H 1 7.155 0.001 . 3 . . . . . 5 TYR HD2 . 27965 1
50 . 1 . 1 5 5 TYR HE1 H 1 6.579 0.003 . 3 . . . . . 5 TYR HE1 . 27965 1
51 . 1 . 1 5 5 TYR HE2 H 1 6.579 0.003 . 3 . . . . . 5 TYR HE2 . 27965 1
52 . 1 . 1 5 5 TYR C C 13 174.073 0.1 . 1 . . . . . 5 TYR C . 27965 1
53 . 1 . 1 5 5 TYR CA C 13 57.417 0.015 . 1 . . . . . 5 TYR CA . 27965 1
54 . 1 . 1 5 5 TYR CB C 13 41.837 0.067 . 1 . . . . . 5 TYR CB . 27965 1
55 . 1 . 1 5 5 TYR CD1 C 13 132.963 0.015 . 1 . . . . . 5 TYR CD1 . 27965 1
56 . 1 . 1 5 5 TYR CD2 C 13 132.963 0.015 . 1 . . . . . 5 TYR CD2 . 27965 1
57 . 1 . 1 5 5 TYR CE1 C 13 118.333 0.015 . 1 . . . . . 5 TYR CE1 . 27965 1
58 . 1 . 1 5 5 TYR CE2 C 13 118.333 0.015 . 1 . . . . . 5 TYR CE2 . 27965 1
59 . 1 . 1 5 5 TYR N N 15 125.117 0.022 . 1 . . . . . 5 TYR N . 27965 1
60 . 1 . 1 6 6 GLU H H 1 8.647 0.016 . 1 . . . . . 6 GLU H . 27965 1
61 . 1 . 1 6 6 GLU HA H 1 5.287 0.020 . 1 . . . . . 6 GLU HA . 27965 1
62 . 1 . 1 6 6 GLU HB2 H 1 1.924 0.022 . 1 . . . . . 6 GLU HB2 . 27965 1
63 . 1 . 1 6 6 GLU HB3 H 1 1.924 0.022 . 1 . . . . . 6 GLU HB3 . 27965 1
64 . 1 . 1 6 6 GLU HG2 H 1 2.202 0.029 . 1 . . . . . 6 GLU HG2 . 27965 1
65 . 1 . 1 6 6 GLU HG3 H 1 2.202 0.029 . 1 . . . . . 6 GLU HG3 . 27965 1
66 . 1 . 1 6 6 GLU C C 13 174.872 0.1 . 1 . . . . . 6 GLU C . 27965 1
67 . 1 . 1 6 6 GLU CA C 13 55.232 0.089 . 1 . . . . . 6 GLU CA . 27965 1
68 . 1 . 1 6 6 GLU CB C 13 33.192 0.055 . 1 . . . . . 6 GLU CB . 27965 1
69 . 1 . 1 6 6 GLU CG C 13 36.526 0.097 . 1 . . . . . 6 GLU CG . 27965 1
70 . 1 . 1 6 6 GLU N N 15 121.421 0.038 . 1 . . . . . 6 GLU N . 27965 1
71 . 1 . 1 7 7 ASP H H 1 8.921 0.012 . 1 . . . . . 7 ASP H . 27965 1
72 . 1 . 1 7 7 ASP HA H 1 5.153 0.006 . 1 . . . . . 7 ASP HA . 27965 1
73 . 1 . 1 7 7 ASP HB2 H 1 2.569 0.021 . 1 . . . . . 7 ASP HB2 . 27965 1
74 . 1 . 1 7 7 ASP HB3 H 1 2.569 0.021 . 1 . . . . . 7 ASP HB3 . 27965 1
75 . 1 . 1 7 7 ASP C C 13 174.241 0.1 . 1 . . . . . 7 ASP C . 27965 1
76 . 1 . 1 7 7 ASP CA C 13 53.459 0.029 . 1 . . . . . 7 ASP CA . 27965 1
77 . 1 . 1 7 7 ASP CB C 13 45.682 0.053 . 1 . . . . . 7 ASP CB . 27965 1
78 . 1 . 1 7 7 ASP N N 15 123.130 0.034 . 1 . . . . . 7 ASP N . 27965 1
79 . 1 . 1 8 8 GLU H H 1 8.622 0.014 . 1 . . . . . 8 GLU H . 27965 1
80 . 1 . 1 8 8 GLU HA H 1 5.474 0.028 . 1 . . . . . 8 GLU HA . 27965 1
81 . 1 . 1 8 8 GLU HB2 H 1 1.928 0.027 . 1 . . . . . 8 GLU HB2 . 27965 1
82 . 1 . 1 8 8 GLU HB3 H 1 1.928 0.027 . 1 . . . . . 8 GLU HB3 . 27965 1
83 . 1 . 1 8 8 GLU HG2 H 1 2.135 0.016 . 1 . . . . . 8 GLU HG2 . 27965 1
84 . 1 . 1 8 8 GLU HG3 H 1 2.135 0.016 . 1 . . . . . 8 GLU HG3 . 27965 1
85 . 1 . 1 8 8 GLU C C 13 174.962 0.1 . 1 . . . . . 8 GLU C . 27965 1
86 . 1 . 1 8 8 GLU CA C 13 54.564 0.001 . 1 . . . . . 8 GLU CA . 27965 1
87 . 1 . 1 8 8 GLU CB C 13 34.048 0.016 . 1 . . . . . 8 GLU CB . 27965 1
88 . 1 . 1 8 8 GLU CG C 13 37.021 0.091 . 1 . . . . . 8 GLU CG . 27965 1
89 . 1 . 1 8 8 GLU N N 15 121.783 0.076 . 1 . . . . . 8 GLU N . 27965 1
90 . 1 . 1 9 9 ALA H H 1 8.973 0.014 . 1 . . . . . 9 ALA H . 27965 1
91 . 1 . 1 9 9 ALA HA H 1 5.166 0.007 . 1 . . . . . 9 ALA HA . 27965 1
92 . 1 . 1 9 9 ALA HB1 H 1 1.153 0.024 . 1 . . . . . 9 ALA MB . 27965 1
93 . 1 . 1 9 9 ALA HB2 H 1 1.153 0.024 . 1 . . . . . 9 ALA MB . 27965 1
94 . 1 . 1 9 9 ALA HB3 H 1 1.153 0.024 . 1 . . . . . 9 ALA MB . 27965 1
95 . 1 . 1 9 9 ALA C C 13 175.453 0.1 . 1 . . . . . 9 ALA C . 27965 1
96 . 1 . 1 9 9 ALA CA C 13 50.795 0.015 . 1 . . . . . 9 ALA CA . 27965 1
97 . 1 . 1 9 9 ALA CB C 13 22.571 0.051 . 1 . . . . . 9 ALA CB . 27965 1
98 . 1 . 1 9 9 ALA N N 15 126.107 0.031 . 1 . . . . . 9 ALA N . 27965 1
99 . 1 . 1 10 10 THR H H 1 8.349 0.011 . 1 . . . . . 10 THR H . 27965 1
100 . 1 . 1 10 10 THR HA H 1 5.023 0.013 . 1 . . . . . 10 THR HA . 27965 1
101 . 1 . 1 10 10 THR HB H 1 4.280 0.016 . 1 . . . . . 10 THR HB . 27965 1
102 . 1 . 1 10 10 THR HG21 H 1 1.192 0.021 . 1 . . . . . 10 THR MG . 27965 1
103 . 1 . 1 10 10 THR HG22 H 1 1.192 0.021 . 1 . . . . . 10 THR MG . 27965 1
104 . 1 . 1 10 10 THR HG23 H 1 1.192 0.021 . 1 . . . . . 10 THR MG . 27965 1
105 . 1 . 1 10 10 THR C C 13 173.366 0.1 . 1 . . . . . 10 THR C . 27965 1
106 . 1 . 1 10 10 THR CA C 13 60.127 0.067 . 1 . . . . . 10 THR CA . 27965 1
107 . 1 . 1 10 10 THR CB C 13 71.603 0.057 . 1 . . . . . 10 THR CB . 27965 1
108 . 1 . 1 10 10 THR CG2 C 13 21.825 0.038 . 1 . . . . . 10 THR CG2 . 27965 1
109 . 1 . 1 10 10 THR N N 15 110.557 0.043 . 1 . . . . . 10 THR N . 27965 1
110 . 1 . 1 11 11 SER H H 1 8.332 0.017 . 1 . . . . . 11 SER H . 27965 1
111 . 1 . 1 11 11 SER HA H 1 5.065 0.011 . 1 . . . . . 11 SER HA . 27965 1
112 . 1 . 1 11 11 SER HB2 H 1 3.779 0.015 . 2 . . . . . 11 SER HB2 . 27965 1
113 . 1 . 1 11 11 SER HB3 H 1 3.376 0.020 . 2 . . . . . 11 SER HB3 . 27965 1
114 . 1 . 1 11 11 SER C C 13 175.344 0.1 . 1 . . . . . 11 SER C . 27965 1
115 . 1 . 1 11 11 SER CA C 13 55.948 0.015 . 1 . . . . . 11 SER CA . 27965 1
116 . 1 . 1 11 11 SER CB C 13 65.929 0.062 . 1 . . . . . 11 SER CB . 27965 1
117 . 1 . 1 11 11 SER N N 15 112.865 0.052 . 1 . . . . . 11 SER N . 27965 1
118 . 1 . 1 12 12 VAL H H 1 8.263 0.016 . 1 . . . . . 12 VAL H . 27965 1
119 . 1 . 1 12 12 VAL HA H 1 4.361 0.019 . 1 . . . . . 12 VAL HA . 27965 1
120 . 1 . 1 12 12 VAL HB H 1 2.401 0.013 . 1 . . . . . 12 VAL HB . 27965 1
121 . 1 . 1 12 12 VAL HG11 H 1 0.900 0.032 . 2 . . . . . 12 VAL MG1 . 27965 1
122 . 1 . 1 12 12 VAL HG12 H 1 0.900 0.032 . 2 . . . . . 12 VAL MG1 . 27965 1
123 . 1 . 1 12 12 VAL HG13 H 1 0.900 0.032 . 2 . . . . . 12 VAL MG1 . 27965 1
124 . 1 . 1 12 12 VAL HG21 H 1 1.031 0.021 . 2 . . . . . 12 VAL MG2 . 27965 1
125 . 1 . 1 12 12 VAL HG22 H 1 1.031 0.021 . 2 . . . . . 12 VAL MG2 . 27965 1
126 . 1 . 1 12 12 VAL HG23 H 1 1.031 0.021 . 2 . . . . . 12 VAL MG2 . 27965 1
127 . 1 . 1 12 12 VAL C C 13 175.841 0.1 . 1 . . . . . 12 VAL C . 27965 1
128 . 1 . 1 12 12 VAL CA C 13 62.634 0.011 . 1 . . . . . 12 VAL CA . 27965 1
129 . 1 . 1 12 12 VAL CB C 13 31.537 0.049 . 1 . . . . . 12 VAL CB . 27965 1
130 . 1 . 1 12 12 VAL CG1 C 13 18.801 0.077 . 2 . . . . . 12 VAL CG1 . 27965 1
131 . 1 . 1 12 12 VAL CG2 C 13 21.228 0.049 . 2 . . . . . 12 VAL CG2 . 27965 1
132 . 1 . 1 12 12 VAL N N 15 120.911 0.041 . 1 . . . . . 12 VAL N . 27965 1
133 . 1 . 1 13 13 ILE H H 1 8.521 0.007 . 1 . . . . . 13 ILE H . 27965 1
134 . 1 . 1 13 13 ILE HA H 1 4.357 0.018 . 1 . . . . . 13 ILE HA . 27965 1
135 . 1 . 1 13 13 ILE HB H 1 2.030 0.015 . 1 . . . . . 13 ILE HB . 27965 1
136 . 1 . 1 13 13 ILE HG12 H 1 1.552 0.05 . 2 . . . . . 13 ILE HG12 . 27965 1
137 . 1 . 1 13 13 ILE HG13 H 1 1.552 0.05 . 2 . . . . . 13 ILE HG13 . 27965 1
138 . 1 . 1 13 13 ILE HG21 H 1 1.121 0.05 . 1 . . . . . 13 ILE MG . 27965 1
139 . 1 . 1 13 13 ILE HG22 H 1 1.121 0.05 . 1 . . . . . 13 ILE MG . 27965 1
140 . 1 . 1 13 13 ILE HG23 H 1 1.121 0.05 . 1 . . . . . 13 ILE MG . 27965 1
141 . 1 . 1 13 13 ILE HD11 H 1 0.743 0.05 . 1 . . . . . 13 ILE MD . 27965 1
142 . 1 . 1 13 13 ILE HD12 H 1 0.743 0.05 . 1 . . . . . 13 ILE MD . 27965 1
143 . 1 . 1 13 13 ILE HD13 H 1 0.743 0.05 . 1 . . . . . 13 ILE MD . 27965 1
144 . 1 . 1 13 13 ILE C C 13 173.617 0.10 . 1 . . . . . 13 ILE C . 27965 1
145 . 1 . 1 13 13 ILE CA C 13 56.775 0.015 . 1 . . . . . 13 ILE CA . 27965 1
146 . 1 . 1 13 13 ILE CB C 13 37.072 0.016 . 1 . . . . . 13 ILE CB . 27965 1
147 . 1 . 1 13 13 ILE CG2 C 13 16.993 0.015 . 1 . . . . . 13 ILE CG2 . 27965 1
148 . 1 . 1 13 13 ILE CD1 C 13 10.727 0.015 . 1 . . . . . 13 ILE CD1 . 27965 1
149 . 1 . 1 13 13 ILE N N 15 125.211 0.049 . 1 . . . . . 13 ILE N . 27965 1
150 . 1 . 1 15 15 PRO HA H 1 3.873 0.018 . 1 . . . . . 15 PRO HA . 27965 1
151 . 1 . 1 15 15 PRO HB2 H 1 1.830 0.026 . 2 . . . . . 15 PRO HB2 . 27965 1
152 . 1 . 1 15 15 PRO HB3 H 1 1.486 0.023 . 2 . . . . . 15 PRO HB3 . 27965 1
153 . 1 . 1 15 15 PRO HG2 H 1 1.000 0.007 . 1 . . . . . 15 PRO HG2 . 27965 1
154 . 1 . 1 15 15 PRO HG3 H 1 1.000 0.007 . 1 . . . . . 15 PRO HG3 . 27965 1
155 . 1 . 1 15 15 PRO HD2 H 1 3.624 0.023 . 1 . . . . . 15 PRO HD2 . 27965 1
156 . 1 . 1 15 15 PRO HD3 H 1 3.624 0.023 . 1 . . . . . 15 PRO HD3 . 27965 1
157 . 1 . 1 15 15 PRO C C 13 177.561 0.10 . 1 . . . . . 15 PRO C . 27965 1
158 . 1 . 1 15 15 PRO CA C 13 65.645 0.018 . 1 . . . . . 15 PRO CA . 27965 1
159 . 1 . 1 15 15 PRO CB C 13 30.764 0.015 . 1 . . . . . 15 PRO CB . 27965 1
160 . 1 . 1 15 15 PRO CG C 13 26.883 0.003 . 1 . . . . . 15 PRO CG . 27965 1
161 . 1 . 1 15 15 PRO CD C 13 49.834 0.015 . 1 . . . . . 15 PRO CD . 27965 1
162 . 1 . 1 16 16 ALA H H 1 8.248 0.006 . 1 . . . . . 16 ALA H . 27965 1
163 . 1 . 1 16 16 ALA HA H 1 3.848 0.016 . 1 . . . . . 16 ALA HA . 27965 1
164 . 1 . 1 16 16 ALA HB1 H 1 1.517 0.016 . 1 . . . . . 16 ALA MB . 27965 1
165 . 1 . 1 16 16 ALA HB2 H 1 1.517 0.016 . 1 . . . . . 16 ALA MB . 27965 1
166 . 1 . 1 16 16 ALA HB3 H 1 1.517 0.016 . 1 . . . . . 16 ALA MB . 27965 1
167 . 1 . 1 16 16 ALA C C 13 180.115 0.10 . 1 . . . . . 16 ALA C . 27965 1
168 . 1 . 1 16 16 ALA CA C 13 55.719 0.024 . 1 . . . . . 16 ALA CA . 27965 1
169 . 1 . 1 16 16 ALA CB C 13 18.314 0.090 . 1 . . . . . 16 ALA CB . 27965 1
170 . 1 . 1 16 16 ALA N N 15 117.918 0.028 . 1 . . . . . 16 ALA N . 27965 1
171 . 1 . 1 17 17 ARG H H 1 6.798 0.016 . 1 . . . . . 17 ARG H . 27965 1
172 . 1 . 1 17 17 ARG HA H 1 4.163 0.019 . 1 . . . . . 17 ARG HA . 27965 1
173 . 1 . 1 17 17 ARG HB2 H 1 1.649 0.014 . 1 . . . . . 17 ARG HB2 . 27965 1
174 . 1 . 1 17 17 ARG HB3 H 1 1.649 0.014 . 1 . . . . . 17 ARG HB3 . 27965 1
175 . 1 . 1 17 17 ARG HG2 H 1 2.027 0.018 . 2 . . . . . 17 ARG HG2 . 27965 1
176 . 1 . 1 17 17 ARG HG3 H 1 1.390 0.015 . 2 . . . . . 17 ARG HG3 . 27965 1
177 . 1 . 1 17 17 ARG HD2 H 1 3.256 0.020 . 1 . . . . . 17 ARG HD2 . 27965 1
178 . 1 . 1 17 17 ARG HD3 H 1 3.256 0.020 . 1 . . . . . 17 ARG HD3 . 27965 1
179 . 1 . 1 17 17 ARG HE H 1 6.682 0.05 . 1 . . . . . 17 ARG HE . 27965 1
180 . 1 . 1 17 17 ARG C C 13 179.048 0.10 . 1 . . . . . 17 ARG C . 27965 1
181 . 1 . 1 17 17 ARG CA C 13 58.826 0.041 . 1 . . . . . 17 ARG CA . 27965 1
182 . 1 . 1 17 17 ARG CB C 13 30.278 0.011 . 1 . . . . . 17 ARG CB . 27965 1
183 . 1 . 1 17 17 ARG CG C 13 28.997 0.059 . 1 . . . . . 17 ARG CG . 27965 1
184 . 1 . 1 17 17 ARG CD C 13 44.193 0.023 . 1 . . . . . 17 ARG CD . 27965 1
185 . 1 . 1 17 17 ARG N N 15 116.148 0.036 . 1 . . . . . 17 ARG N . 27965 1
186 . 1 . 1 17 17 ARG NE N 15 85.146 0.036 . 1 . . . . . 17 ARG NE . 27965 1
187 . 1 . 1 18 18 LEU H H 1 7.661 0.011 . 1 . . . . . 18 LEU H . 27965 1
188 . 1 . 1 18 18 LEU HA H 1 3.858 0.021 . 1 . . . . . 18 LEU HA . 27965 1
189 . 1 . 1 18 18 LEU HB2 H 1 1.569 0.034 . 1 . . . . . 18 LEU HB2 . 27965 1
190 . 1 . 1 18 18 LEU HB3 H 1 1.569 0.034 . 1 . . . . . 18 LEU HB3 . 27965 1
191 . 1 . 1 18 18 LEU HG H 1 1.570 0.022 . 1 . . . . . 18 LEU HG . 27965 1
192 . 1 . 1 18 18 LEU HD11 H 1 0.838 0.025 . 2 . . . . . 18 LEU MD1 . 27965 1
193 . 1 . 1 18 18 LEU HD12 H 1 0.838 0.025 . 2 . . . . . 18 LEU MD1 . 27965 1
194 . 1 . 1 18 18 LEU HD13 H 1 0.838 0.025 . 2 . . . . . 18 LEU MD1 . 27965 1
195 . 1 . 1 18 18 LEU HD21 H 1 0.826 0.027 . 2 . . . . . 18 LEU MD2 . 27965 1
196 . 1 . 1 18 18 LEU HD22 H 1 0.826 0.027 . 2 . . . . . 18 LEU MD2 . 27965 1
197 . 1 . 1 18 18 LEU HD23 H 1 0.826 0.027 . 2 . . . . . 18 LEU MD2 . 27965 1
198 . 1 . 1 18 18 LEU C C 13 177.871 0.10 . 1 . . . . . 18 LEU C . 27965 1
199 . 1 . 1 18 18 LEU CA C 13 57.032 0.009 . 1 . . . . . 18 LEU CA . 27965 1
200 . 1 . 1 18 18 LEU CB C 13 42.652 0.043 . 1 . . . . . 18 LEU CB . 27965 1
201 . 1 . 1 18 18 LEU CG C 13 26.826 0.039 . 1 . . . . . 18 LEU CG . 27965 1
202 . 1 . 1 18 18 LEU CD1 C 13 23.597 0.064 . 2 . . . . . 18 LEU CD1 . 27965 1
203 . 1 . 1 18 18 LEU CD2 C 13 24.107 0.048 . 2 . . . . . 18 LEU CD2 . 27965 1
204 . 1 . 1 18 18 LEU N N 15 121.097 0.030 . 1 . . . . . 18 LEU N . 27965 1
205 . 1 . 1 19 19 PHE H H 1 9.161 0.011 . 1 . . . . . 19 PHE H . 27965 1
206 . 1 . 1 19 19 PHE HA H 1 3.869 0.023 . 1 . . . . . 19 PHE HA . 27965 1
207 . 1 . 1 19 19 PHE HB2 H 1 3.300 0.023 . 2 . . . . . 19 PHE HB2 . 27965 1
208 . 1 . 1 19 19 PHE HB3 H 1 2.953 0.019 . 2 . . . . . 19 PHE HB3 . 27965 1
209 . 1 . 1 19 19 PHE HD1 H 1 7.286 0.001 . 3 . . . . . 19 PHE HD1 . 27965 1
210 . 1 . 1 19 19 PHE HD2 H 1 7.286 0.001 . 3 . . . . . 19 PHE HD2 . 27965 1
211 . 1 . 1 19 19 PHE C C 13 178.014 0.10 . 1 . . . . . 19 PHE C . 27965 1
212 . 1 . 1 19 19 PHE CA C 13 62.773 0.055 . 1 . . . . . 19 PHE CA . 27965 1
213 . 1 . 1 19 19 PHE CB C 13 40.139 0.101 . 1 . . . . . 19 PHE CB . 27965 1
214 . 1 . 1 19 19 PHE CD1 C 13 132.099 0.015 . 1 . . . . . 19 PHE CD1 . 27965 1
215 . 1 . 1 19 19 PHE CD2 C 13 132.099 0.015 . 1 . . . . . 19 PHE CD2 . 27965 1
216 . 1 . 1 19 19 PHE N N 15 120.080 0.037 . 1 . . . . . 19 PHE N . 27965 1
217 . 1 . 1 20 20 LYS H H 1 7.905 0.008 . 1 . . . . . 20 LYS H . 27965 1
218 . 1 . 1 20 20 LYS HA H 1 3.870 0.025 . 1 . . . . . 20 LYS HA . 27965 1
219 . 1 . 1 20 20 LYS HB2 H 1 2.026 0.015 . 1 . . . . . 20 LYS HB2 . 27965 1
220 . 1 . 1 20 20 LYS HB3 H 1 2.026 0.015 . 1 . . . . . 20 LYS HB3 . 27965 1
221 . 1 . 1 20 20 LYS HG2 H 1 1.791 0.026 . 1 . . . . . 20 LYS HG2 . 27965 1
222 . 1 . 1 20 20 LYS HG3 H 1 1.791 0.026 . 1 . . . . . 20 LYS HG3 . 27965 1
223 . 1 . 1 20 20 LYS HD2 H 1 2.035 0.021 . 1 . . . . . 20 LYS HD2 . 27965 1
224 . 1 . 1 20 20 LYS HD3 H 1 2.035 0.021 . 1 . . . . . 20 LYS HD3 . 27965 1
225 . 1 . 1 20 20 LYS HE2 H 1 3.026 0.012 . 1 . . . . . 20 LYS HE2 . 27965 1
226 . 1 . 1 20 20 LYS HE3 H 1 3.026 0.012 . 1 . . . . . 20 LYS HE3 . 27965 1
227 . 1 . 1 20 20 LYS C C 13 174.873 0.10 . 1 . . . . . 20 LYS C . 27965 1
228 . 1 . 1 20 20 LYS CA C 13 59.394 0.033 . 1 . . . . . 20 LYS CA . 27965 1
229 . 1 . 1 20 20 LYS CB C 13 33.343 0.100 . 1 . . . . . 20 LYS CB . 27965 1
230 . 1 . 1 20 20 LYS CG C 13 25.950 0.047 . 1 . . . . . 20 LYS CG . 27965 1
231 . 1 . 1 20 20 LYS CD C 13 29.693 0.002 . 1 . . . . . 20 LYS CD . 27965 1
232 . 1 . 1 20 20 LYS CE C 13 41.943 0.016 . 1 . . . . . 20 LYS CE . 27965 1
233 . 1 . 1 20 20 LYS N N 15 116.243 0.029 . 1 . . . . . 20 LYS N . 27965 1
234 . 1 . 1 21 21 SER H H 1 6.980 0.010 . 1 . . . . . 21 SER H . 27965 1
235 . 1 . 1 21 21 SER HA H 1 4.317 0.017 . 1 . . . . . 21 SER HA . 27965 1
236 . 1 . 1 21 21 SER HB2 H 1 3.286 0.011 . 2 . . . . . 21 SER HB2 . 27965 1
237 . 1 . 1 21 21 SER HB3 H 1 3.286 0.019 . 2 . . . . . 21 SER HB3 . 27965 1
238 . 1 . 1 21 21 SER C C 13 173.106 0.10 . 1 . . . . . 21 SER C . 27965 1
239 . 1 . 1 21 21 SER CA C 13 57.719 0.038 . 1 . . . . . 21 SER CA . 27965 1
240 . 1 . 1 21 21 SER CB C 13 62.588 0.036 . 1 . . . . . 21 SER CB . 27965 1
241 . 1 . 1 21 21 SER N N 15 110.303 0.044 . 1 . . . . . 21 SER N . 27965 1
242 . 1 . 1 22 22 PHE H H 1 8.314 0.016 . 1 . . . . . 22 PHE H . 27965 1
243 . 1 . 1 22 22 PHE HA H 1 3.825 0.023 . 1 . . . . . 22 PHE HA . 27965 1
244 . 1 . 1 22 22 PHE HB2 H 1 2.945 0.023 . 1 . . . . . 22 PHE HB2 . 27965 1
245 . 1 . 1 22 22 PHE HB3 H 1 2.945 0.023 . 1 . . . . . 22 PHE HB3 . 27965 1
246 . 1 . 1 22 22 PHE HD1 H 1 6.869 0.001 . 3 . . . . . 22 PHE HD1 . 27965 1
247 . 1 . 1 22 22 PHE HD2 H 1 6.869 0.001 . 3 . . . . . 22 PHE HD2 . 27965 1
248 . 1 . 1 22 22 PHE HE1 H 1 7.097 0.001 . 3 . . . . . 22 PHE HE1 . 27965 1
249 . 1 . 1 22 22 PHE HE2 H 1 7.097 0.001 . 3 . . . . . 22 PHE HE2 . 27965 1
250 . 1 . 1 22 22 PHE C C 13 173.210 0.10 . 1 . . . . . 22 PHE C . 27965 1
251 . 1 . 1 22 22 PHE CA C 13 59.635 0.015 . 1 . . . . . 22 PHE CA . 27965 1
252 . 1 . 1 22 22 PHE CB C 13 40.318 0.060 . 1 . . . . . 22 PHE CB . 27965 1
253 . 1 . 1 22 22 PHE CD1 C 13 131.131 0.015 . 1 . . . . . 22 PHE CD1 . 27965 1
254 . 1 . 1 22 22 PHE CD2 C 13 131.131 0.015 . 1 . . . . . 22 PHE CD2 . 27965 1
255 . 1 . 1 22 22 PHE CE1 C 13 130.817 0.015 . 1 . . . . . 22 PHE CE1 . 27965 1
256 . 1 . 1 22 22 PHE CE2 C 13 130.817 0.015 . 1 . . . . . 22 PHE CE2 . 27965 1
257 . 1 . 1 22 22 PHE N N 15 119.941 0.028 . 1 . . . . . 22 PHE N . 27965 1
258 . 1 . 1 23 23 VAL H H 1 6.580 0.012 . 1 . . . . . 23 VAL H . 27965 1
259 . 1 . 1 23 23 VAL HA H 1 3.376 0.019 . 1 . . . . . 23 VAL HA . 27965 1
260 . 1 . 1 23 23 VAL HB H 1 1.397 0.015 . 1 . . . . . 23 VAL HB . 27965 1
261 . 1 . 1 23 23 VAL HG11 H 1 0.516 0.020 . 2 . . . . . 23 VAL MG1 . 27965 1
262 . 1 . 1 23 23 VAL HG12 H 1 0.516 0.020 . 2 . . . . . 23 VAL MG1 . 27965 1
263 . 1 . 1 23 23 VAL HG13 H 1 0.516 0.020 . 2 . . . . . 23 VAL MG1 . 27965 1
264 . 1 . 1 23 23 VAL HG21 H 1 -0.372 0.018 . 2 . . . . . 23 VAL MG2 . 27965 1
265 . 1 . 1 23 23 VAL HG22 H 1 -0.372 0.018 . 2 . . . . . 23 VAL MG2 . 27965 1
266 . 1 . 1 23 23 VAL HG23 H 1 -0.372 0.018 . 2 . . . . . 23 VAL MG2 . 27965 1
267 . 1 . 1 23 23 VAL C C 13 178.361 0.10 . 1 . . . . . 23 VAL C . 27965 1
268 . 1 . 1 23 23 VAL CA C 13 63.508 0.059 . 1 . . . . . 23 VAL CA . 27965 1
269 . 1 . 1 23 23 VAL CB C 13 30.367 0.029 . 1 . . . . . 23 VAL CB . 27965 1
270 . 1 . 1 23 23 VAL CG1 C 13 21.436 0.062 . 2 . . . . . 23 VAL CG1 . 27965 1
271 . 1 . 1 23 23 VAL CG2 C 13 19.803 0.044 . 2 . . . . . 23 VAL CG2 . 27965 1
272 . 1 . 1 23 23 VAL N N 15 109.805 0.026 . 1 . . . . . 23 VAL N . 27965 1
273 . 1 . 1 24 24 LEU H H 1 7.608 0.013 . 1 . . . . . 24 LEU H . 27965 1
274 . 1 . 1 24 24 LEU HA H 1 3.768 0.018 . 1 . . . . . 24 LEU HA . 27965 1
275 . 1 . 1 24 24 LEU HB2 H 1 2.009 0.019 . 2 . . . . . 24 LEU HB2 . 27965 1
276 . 1 . 1 24 24 LEU HB3 H 1 1.497 0.025 . 2 . . . . . 24 LEU HB3 . 27965 1
277 . 1 . 1 24 24 LEU HG H 1 1.110 0.021 . 1 . . . . . 24 LEU HG . 27965 1
278 . 1 . 1 24 24 LEU HD11 H 1 0.666 0.032 . 1 . . . . . 24 LEU MD1 . 27965 1
279 . 1 . 1 24 24 LEU HD12 H 1 0.666 0.032 . 1 . . . . . 24 LEU MD1 . 27965 1
280 . 1 . 1 24 24 LEU HD13 H 1 0.666 0.032 . 1 . . . . . 24 LEU MD1 . 27965 1
281 . 1 . 1 24 24 LEU HD21 H 1 0.666 0.032 . 1 . . . . . 24 LEU MD2 . 27965 1
282 . 1 . 1 24 24 LEU HD22 H 1 0.666 0.032 . 1 . . . . . 24 LEU MD2 . 27965 1
283 . 1 . 1 24 24 LEU HD23 H 1 0.666 0.032 . 1 . . . . . 24 LEU MD2 . 27965 1
284 . 1 . 1 24 24 LEU C C 13 177.819 0.10 . 1 . . . . . 24 LEU C . 27965 1
285 . 1 . 1 24 24 LEU CA C 13 57.290 0.063 . 1 . . . . . 24 LEU CA . 27965 1
286 . 1 . 1 24 24 LEU CB C 13 40.335 0.034 . 1 . . . . . 24 LEU CB . 27965 1
287 . 1 . 1 24 24 LEU CG C 13 26.050 0.038 . 1 . . . . . 24 LEU CG . 27965 1
288 . 1 . 1 24 24 LEU CD1 C 13 21.980 0.056 . 1 . . . . . 24 LEU CD1 . 27965 1
289 . 1 . 1 24 24 LEU CD2 C 13 21.980 0.056 . 1 . . . . . 24 LEU CD2 . 27965 1
290 . 1 . 1 24 24 LEU N N 15 114.716 0.035 . 1 . . . . . 24 LEU N . 27965 1
291 . 1 . 1 25 25 ASP H H 1 7.116 0.014 . 1 . . . . . 25 ASP H . 27965 1
292 . 1 . 1 25 25 ASP HA H 1 5.517 0.009 . 1 . . . . . 25 ASP HA . 27965 1
293 . 1 . 1 25 25 ASP HB2 H 1 2.617 0.027 . 2 . . . . . 25 ASP HB2 . 27965 1
294 . 1 . 1 25 25 ASP HB3 H 1 2.867 0.016 . 2 . . . . . 25 ASP HB3 . 27965 1
295 . 1 . 1 25 25 ASP C C 13 176.945 0.10 . 1 . . . . . 25 ASP C . 27965 1
296 . 1 . 1 25 25 ASP CA C 13 52.506 0.041 . 1 . . . . . 25 ASP CA . 27965 1
297 . 1 . 1 25 25 ASP CB C 13 43.148 0.035 . 1 . . . . . 25 ASP CB . 27965 1
298 . 1 . 1 25 25 ASP N N 15 117.722 0.022 . 1 . . . . . 25 ASP N . 27965 1
299 . 1 . 1 26 26 ALA H H 1 6.507 0.003 . 1 . . . . . 26 ALA H . 27965 1
300 . 1 . 1 26 26 ALA HA H 1 3.492 0.05 . 1 . . . . . 26 ALA HA . 27965 1
301 . 1 . 1 26 26 ALA HB1 H 1 1.233 0.027 . 1 . . . . . 26 ALA MB . 27965 1
302 . 1 . 1 26 26 ALA HB2 H 1 1.233 0.027 . 1 . . . . . 26 ALA MB . 27965 1
303 . 1 . 1 26 26 ALA HB3 H 1 1.233 0.027 . 1 . . . . . 26 ALA MB . 27965 1
304 . 1 . 1 26 26 ALA C C 13 178.300 0.10 . 1 . . . . . 26 ALA C . 27965 1
305 . 1 . 1 26 26 ALA CA C 13 56.318 0.015 . 1 . . . . . 26 ALA CA . 27965 1
306 . 1 . 1 26 26 ALA CB C 13 19.104 0.139 . 1 . . . . . 26 ALA CB . 27965 1
307 . 1 . 1 26 26 ALA N N 15 123.006 0.036 . 1 . . . . . 26 ALA N . 27965 1
308 . 1 . 1 27 27 ASP H H 1 8.129 0.007 . 1 . . . . . 27 ASP H . 27965 1
309 . 1 . 1 27 27 ASP HA H 1 4.028 0.014 . 1 . . . . . 27 ASP HA . 27965 1
310 . 1 . 1 27 27 ASP HB2 H 1 2.450 0.025 . 1 . . . . . 27 ASP HB2 . 27965 1
311 . 1 . 1 27 27 ASP HB3 H 1 2.450 0.025 . 1 . . . . . 27 ASP HB3 . 27965 1
312 . 1 . 1 27 27 ASP C C 13 176.301 0.10 . 1 . . . . . 27 ASP C . 27965 1
313 . 1 . 1 27 27 ASP CA C 13 57.037 0.170 . 1 . . . . . 27 ASP CA . 27965 1
314 . 1 . 1 27 27 ASP CB C 13 39.975 0.054 . 1 . . . . . 27 ASP CB . 27965 1
315 . 1 . 1 27 27 ASP N N 15 113.284 0.041 . 1 . . . . . 27 ASP N . 27965 1
316 . 1 . 1 28 28 ASN H H 1 7.112 0.017 . 1 . . . . . 28 ASN H . 27965 1
317 . 1 . 1 28 28 ASN HA H 1 4.745 0.017 . 1 . . . . . 28 ASN HA . 27965 1
318 . 1 . 1 28 28 ASN HB2 H 1 2.664 0.017 . 1 . . . . . 28 ASN HB2 . 27965 1
319 . 1 . 1 28 28 ASN HB3 H 1 2.664 0.017 . 1 . . . . . 28 ASN HB3 . 27965 1
320 . 1 . 1 28 28 ASN HD21 H 1 6.991 0.002 . 2 . . . . . 28 ASN HD21 . 27965 1
321 . 1 . 1 28 28 ASN HD22 H 1 8.459 0.015 . 2 . . . . . 28 ASN HD22 . 27965 1
322 . 1 . 1 28 28 ASN C C 13 176.607 0.10 . 1 . . . . . 28 ASN C . 27965 1
323 . 1 . 1 28 28 ASN CA C 13 53.663 0.015 . 1 . . . . . 28 ASN CA . 27965 1
324 . 1 . 1 28 28 ASN CB C 13 40.428 0.026 . 1 . . . . . 28 ASN CB . 27965 1
325 . 1 . 1 28 28 ASN CG C 13 176.520 0.10 . 1 . . . . . 28 ASN CG . 27965 1
326 . 1 . 1 28 28 ASN N N 15 111.724 0.076 . 1 . . . . . 28 ASN N . 27965 1
327 . 1 . 1 28 28 ASN ND2 N 15 116.882 0.026 . 1 . . . . . 28 ASN ND2 . 27965 1
328 . 1 . 1 29 29 LEU H H 1 8.439 0.010 . 1 . . . . . 29 LEU H . 27965 1
329 . 1 . 1 29 29 LEU HA H 1 4.004 0.022 . 1 . . . . . 29 LEU HA . 27965 1
330 . 1 . 1 29 29 LEU HB2 H 1 1.277 0.023 . 1 . . . . . 29 LEU HB2 . 27965 1
331 . 1 . 1 29 29 LEU HB3 H 1 1.277 0.023 . 1 . . . . . 29 LEU HB3 . 27965 1
332 . 1 . 1 29 29 LEU HG H 1 1.274 0.013 . 1 . . . . . 29 LEU HG . 27965 1
333 . 1 . 1 29 29 LEU HD11 H 1 0.488 0.035 . 2 . . . . . 29 LEU MD1 . 27965 1
334 . 1 . 1 29 29 LEU HD12 H 1 0.488 0.035 . 2 . . . . . 29 LEU MD1 . 27965 1
335 . 1 . 1 29 29 LEU HD13 H 1 0.488 0.035 . 2 . . . . . 29 LEU MD1 . 27965 1
336 . 1 . 1 29 29 LEU HD21 H 1 0.519 0.017 . 2 . . . . . 29 LEU MD2 . 27965 1
337 . 1 . 1 29 29 LEU HD22 H 1 0.519 0.017 . 2 . . . . . 29 LEU MD2 . 27965 1
338 . 1 . 1 29 29 LEU HD23 H 1 0.519 0.017 . 2 . . . . . 29 LEU MD2 . 27965 1
339 . 1 . 1 29 29 LEU C C 13 178.034 0.10 . 1 . . . . . 29 LEU C . 27965 1
340 . 1 . 1 29 29 LEU CA C 13 57.255 0.031 . 1 . . . . . 29 LEU CA . 27965 1
341 . 1 . 1 29 29 LEU CB C 13 42.968 0.068 . 1 . . . . . 29 LEU CB . 27965 1
342 . 1 . 1 29 29 LEU CG C 13 26.488 0.002 . 1 . . . . . 29 LEU CG . 27965 1
343 . 1 . 1 29 29 LEU CD1 C 13 22.568 0.081 . 2 . . . . . 29 LEU CD1 . 27965 1
344 . 1 . 1 29 29 LEU CD2 C 13 26.458 0.054 . 2 . . . . . 29 LEU CD2 . 27965 1
345 . 1 . 1 29 29 LEU N N 15 120.989 0.033 . 1 . . . . . 29 LEU N . 27965 1
346 . 1 . 1 30 30 ILE H H 1 8.296 0.014 . 1 . . . . . 30 ILE H . 27965 1
347 . 1 . 1 30 30 ILE HA H 1 3.461 0.032 . 1 . . . . . 30 ILE HA . 27965 1
348 . 1 . 1 30 30 ILE HB H 1 1.553 0.010 . 1 . . . . . 30 ILE HB . 27965 1
349 . 1 . 1 30 30 ILE HG12 H 1 1.021 0.05 . 1 . . . . . 30 ILE HG12 . 27965 1
350 . 1 . 1 30 30 ILE HG13 H 1 1.021 0.05 . 1 . . . . . 30 ILE HG13 . 27965 1
351 . 1 . 1 30 30 ILE HD11 H 1 0.570 0.005 . 1 . . . . . 30 ILE MD . 27965 1
352 . 1 . 1 30 30 ILE HD12 H 1 0.570 0.005 . 1 . . . . . 30 ILE MD . 27965 1
353 . 1 . 1 30 30 ILE HD13 H 1 0.570 0.005 . 1 . . . . . 30 ILE MD . 27965 1
354 . 1 . 1 30 30 ILE C C 13 174.934 0.10 . 1 . . . . . 30 ILE C . 27965 1
355 . 1 . 1 30 30 ILE CA C 13 66.509 0.044 . 1 . . . . . 30 ILE CA . 27965 1
356 . 1 . 1 30 30 ILE CB C 13 33.376 0.015 . 1 . . . . . 30 ILE CB . 27965 1
357 . 1 . 1 30 30 ILE CD1 C 13 11.933 0.015 . 1 . . . . . 30 ILE CD1 . 27965 1
358 . 1 . 1 30 30 ILE N N 15 118.010 0.036 . 1 . . . . . 30 ILE N . 27965 1
359 . 1 . 1 31 31 PRO HA H 1 4.285 0.023 . 1 . . . . . 31 PRO HA . 27965 1
360 . 1 . 1 31 31 PRO HB2 H 1 2.393 0.029 . 2 . . . . . 31 PRO HB2 . 27965 1
361 . 1 . 1 31 31 PRO HB3 H 1 1.537 0.019 . 2 . . . . . 31 PRO HB3 . 27965 1
362 . 1 . 1 31 31 PRO HG2 H 1 2.015 0.007 . 2 . . . . . 31 PRO HG2 . 27965 1
363 . 1 . 1 31 31 PRO HG3 H 1 1.518 0.013 . 2 . . . . . 31 PRO HG3 . 27965 1
364 . 1 . 1 31 31 PRO C C 13 177.419 0.10 . 1 . . . . . 31 PRO C . 27965 1
365 . 1 . 1 31 31 PRO CA C 13 65.486 0.024 . 1 . . . . . 31 PRO CA . 27965 1
366 . 1 . 1 31 31 PRO CB C 13 31.572 0.053 . 1 . . . . . 31 PRO CB . 27965 1
367 . 1 . 1 31 31 PRO CG C 13 28.260 0.005 . 1 . . . . . 31 PRO CG . 27965 1
368 . 1 . 1 31 31 PRO CD C 13 50.072 0.015 . 1 . . . . . 31 PRO CD . 27965 1
369 . 1 . 1 32 32 LYS H H 1 6.745 0.011 . 1 . . . . . 32 LYS H . 27965 1
370 . 1 . 1 32 32 LYS HA H 1 4.133 0.014 . 1 . . . . . 32 LYS HA . 27965 1
371 . 1 . 1 32 32 LYS HB2 H 1 1.779 0.012 . 1 . . . . . 32 LYS HB2 . 27965 1
372 . 1 . 1 32 32 LYS HB3 H 1 1.779 0.012 . 1 . . . . . 32 LYS HB3 . 27965 1
373 . 1 . 1 32 32 LYS HG2 H 1 1.296 0.017 . 2 . . . . . 32 LYS HG2 . 27965 1
374 . 1 . 1 32 32 LYS HG3 H 1 1.511 0.017 . 2 . . . . . 32 LYS HG3 . 27965 1
375 . 1 . 1 32 32 LYS HD2 H 1 1.555 0.025 . 1 . . . . . 32 LYS HD2 . 27965 1
376 . 1 . 1 32 32 LYS HD3 H 1 1.555 0.025 . 1 . . . . . 32 LYS HD3 . 27965 1
377 . 1 . 1 32 32 LYS HE2 H 1 2.908 0.010 . 1 . . . . . 32 LYS HE2 . 27965 1
378 . 1 . 1 32 32 LYS HE3 H 1 2.908 0.010 . 1 . . . . . 32 LYS HE3 . 27965 1
379 . 1 . 1 32 32 LYS C C 13 178.079 0.10 . 1 . . . . . 32 LYS C . 27965 1
380 . 1 . 1 32 32 LYS CA C 13 58.029 0.014 . 1 . . . . . 32 LYS CA . 27965 1
381 . 1 . 1 32 32 LYS CB C 13 33.031 0.008 . 1 . . . . . 32 LYS CB . 27965 1
382 . 1 . 1 32 32 LYS CG C 13 24.860 0.018 . 1 . . . . . 32 LYS CG . 27965 1
383 . 1 . 1 32 32 LYS CD C 13 29.248 0.015 . 1 . . . . . 32 LYS CD . 27965 1
384 . 1 . 1 32 32 LYS CE C 13 41.918 0.011 . 1 . . . . . 32 LYS CE . 27965 1
385 . 1 . 1 32 32 LYS N N 15 111.779 0.041 . 1 . . . . . 32 LYS N . 27965 1
386 . 1 . 1 33 33 VAL H H 1 7.597 0.014 . 1 . . . . . 33 VAL H . 27965 1
387 . 1 . 1 33 33 VAL HA H 1 4.227 0.016 . 1 . . . . . 33 VAL HA . 27965 1
388 . 1 . 1 33 33 VAL HB H 1 2.015 0.016 . 1 . . . . . 33 VAL HB . 27965 1
389 . 1 . 1 33 33 VAL HG11 H 1 0.620 0.022 . 2 . . . . . 33 VAL MG1 . 27965 1
390 . 1 . 1 33 33 VAL HG12 H 1 0.620 0.022 . 2 . . . . . 33 VAL MG1 . 27965 1
391 . 1 . 1 33 33 VAL HG13 H 1 0.620 0.022 . 2 . . . . . 33 VAL MG1 . 27965 1
392 . 1 . 1 33 33 VAL HG21 H 1 0.631 0.015 . 2 . . . . . 33 VAL MG2 . 27965 1
393 . 1 . 1 33 33 VAL HG22 H 1 0.631 0.015 . 2 . . . . . 33 VAL MG2 . 27965 1
394 . 1 . 1 33 33 VAL HG23 H 1 0.631 0.015 . 2 . . . . . 33 VAL MG2 . 27965 1
395 . 1 . 1 33 33 VAL C C 13 175.799 0.10 . 1 . . . . . 33 VAL C . 27965 1
396 . 1 . 1 33 33 VAL CA C 13 61.728 0.017 . 1 . . . . . 33 VAL CA . 27965 1
397 . 1 . 1 33 33 VAL CB C 13 33.194 0.008 . 1 . . . . . 33 VAL CB . 27965 1
398 . 1 . 1 33 33 VAL CG1 C 13 20.124 0.048 . 2 . . . . . 33 VAL CG1 . 27965 1
399 . 1 . 1 33 33 VAL CG2 C 13 22.015 0.057 . 2 . . . . . 33 VAL CG2 . 27965 1
400 . 1 . 1 33 33 VAL N N 15 112.528 0.052 . 1 . . . . . 33 VAL N . 27965 1
401 . 1 . 1 34 34 ALA H H 1 9.051 0.019 . 1 . . . . . 34 ALA H . 27965 1
402 . 1 . 1 34 34 ALA HA H 1 4.857 0.030 . 1 . . . . . 34 ALA HA . 27965 1
403 . 1 . 1 34 34 ALA HB1 H 1 1.142 0.023 . 1 . . . . . 34 ALA MB . 27965 1
404 . 1 . 1 34 34 ALA HB2 H 1 1.142 0.023 . 1 . . . . . 34 ALA MB . 27965 1
405 . 1 . 1 34 34 ALA HB3 H 1 1.142 0.023 . 1 . . . . . 34 ALA MB . 27965 1
406 . 1 . 1 34 34 ALA C C 13 173.647 0.10 . 1 . . . . . 34 ALA C . 27965 1
407 . 1 . 1 34 34 ALA CA C 13 50.507 0.015 . 1 . . . . . 34 ALA CA . 27965 1
408 . 1 . 1 34 34 ALA CB C 13 19.360 0.025 . 1 . . . . . 34 ALA CB . 27965 1
409 . 1 . 1 34 34 ALA N N 15 125.056 0.042 . 1 . . . . . 34 ALA N . 27965 1
410 . 1 . 1 35 35 PRO HA H 1 4.546 0.027 . 1 . . . . . 35 PRO HA . 27965 1
411 . 1 . 1 35 35 PRO HB2 H 1 2.508 0.024 . 2 . . . . . 35 PRO HB2 . 27965 1
412 . 1 . 1 35 35 PRO HB3 H 1 2.000 0.018 . 2 . . . . . 35 PRO HB3 . 27965 1
413 . 1 . 1 35 35 PRO HG2 H 1 2.002 0.016 . 1 . . . . . 35 PRO HG2 . 27965 1
414 . 1 . 1 35 35 PRO HG3 H 1 2.002 0.016 . 1 . . . . . 35 PRO HG3 . 27965 1
415 . 1 . 1 35 35 PRO HD2 H 1 3.766 0.010 . 1 . . . . . 35 PRO HD2 . 27965 1
416 . 1 . 1 35 35 PRO HD3 H 1 3.766 0.010 . 1 . . . . . 35 PRO HD3 . 27965 1
417 . 1 . 1 35 35 PRO C C 13 177.366 0.10 . 1 . . . . . 35 PRO C . 27965 1
418 . 1 . 1 35 35 PRO CA C 13 64.104 0.008 . 1 . . . . . 35 PRO CA . 27965 1
419 . 1 . 1 35 35 PRO CB C 13 31.280 0.027 . 1 . . . . . 35 PRO CB . 27965 1
420 . 1 . 1 35 35 PRO CG C 13 27.025 0.015 . 1 . . . . . 35 PRO CG . 27965 1
421 . 1 . 1 35 35 PRO CD C 13 50.049 0.057 . 1 . . . . . 35 PRO CD . 27965 1
422 . 1 . 1 36 36 GLN H H 1 8.967 0.011 . 1 . . . . . 36 GLN H . 27965 1
423 . 1 . 1 36 36 GLN HA H 1 4.185 0.024 . 1 . . . . . 36 GLN HA . 27965 1
424 . 1 . 1 36 36 GLN HB2 H 1 1.978 0.025 . 1 . . . . . 36 GLN HB2 . 27965 1
425 . 1 . 1 36 36 GLN HB3 H 1 1.978 0.025 . 1 . . . . . 36 GLN HB3 . 27965 1
426 . 1 . 1 36 36 GLN HG2 H 1 2.402 0.016 . 2 . . . . . 36 GLN HG2 . 27965 1
427 . 1 . 1 36 36 GLN HG3 H 1 2.007 0.014 . 2 . . . . . 36 GLN HG3 . 27965 1
428 . 1 . 1 36 36 GLN HE21 H 1 7.496 0.023 . 2 . . . . . 36 GLN HE21 . 27965 1
429 . 1 . 1 36 36 GLN HE22 H 1 7.091 0.017 . 2 . . . . . 36 GLN HE22 . 27965 1
430 . 1 . 1 36 36 GLN C C 13 176.796 0.10 . 1 . . . . . 36 GLN C . 27965 1
431 . 1 . 1 36 36 GLN CA C 13 57.592 0.056 . 1 . . . . . 36 GLN CA . 27965 1
432 . 1 . 1 36 36 GLN CB C 13 26.950 0.054 . 1 . . . . . 36 GLN CB . 27965 1
433 . 1 . 1 36 36 GLN CG C 13 33.010 0.044 . 1 . . . . . 36 GLN CG . 27965 1
434 . 1 . 1 36 36 GLN CD C 13 181.224 0.10 . 1 . . . . . 36 GLN CD . 27965 1
435 . 1 . 1 36 36 GLN N N 15 118.093 0.038 . 1 . . . . . 36 GLN N . 27965 1
436 . 1 . 1 36 36 GLN NE2 N 15 111.729 0.032 . 1 . . . . . 36 GLN NE2 . 27965 1
437 . 1 . 1 37 37 HIS H H 1 8.229 0.024 . 1 . . . . . 37 HIS H . 27965 1
438 . 1 . 1 37 37 HIS HA H 1 4.514 0.024 . 1 . . . . . 37 HIS HA . 27965 1
439 . 1 . 1 37 37 HIS HB2 H 1 2.914 0.025 . 1 . . . . . 37 HIS HB2 . 27965 1
440 . 1 . 1 37 37 HIS HB3 H 1 2.914 0.025 . 1 . . . . . 37 HIS HB3 . 27965 1
441 . 1 . 1 37 37 HIS HD2 H 1 6.804 0.001 . 1 . . . . . 37 HIS HD2 . 27965 1
442 . 1 . 1 37 37 HIS CA C 13 58.490 0.028 . 1 . . . . . 37 HIS CA . 27965 1
443 . 1 . 1 37 37 HIS CB C 13 31.466 0.043 . 1 . . . . . 37 HIS CB . 27965 1
444 . 1 . 1 37 37 HIS CD2 C 13 119.058 0.015 . 1 . . . . . 37 HIS CD2 . 27965 1
445 . 1 . 1 37 37 HIS N N 15 122.118 0.046 . 1 . . . . . 37 HIS N . 27965 1
446 . 1 . 1 38 38 PHE HD1 H 1 7.038 0.005 . 3 . . . . . 38 PHE HD1 . 27965 1
447 . 1 . 1 38 38 PHE HD2 H 1 7.038 0.005 . 3 . . . . . 38 PHE HD2 . 27965 1
448 . 1 . 1 38 38 PHE CB C 13 40.111 0.015 . 1 . . . . . 38 PHE CB . 27965 1
449 . 1 . 1 38 38 PHE CD1 C 13 131.243 0.015 . 1 . . . . . 38 PHE CD1 . 27965 1
450 . 1 . 1 38 38 PHE CD2 C 13 131.243 0.015 . 1 . . . . . 38 PHE CD2 . 27965 1
451 . 1 . 1 39 39 THR HG21 H 1 1.254 0.024 . 1 . . . . . 39 THR MG . 27965 1
452 . 1 . 1 39 39 THR HG22 H 1 1.254 0.024 . 1 . . . . . 39 THR MG . 27965 1
453 . 1 . 1 39 39 THR HG23 H 1 1.254 0.024 . 1 . . . . . 39 THR MG . 27965 1
454 . 1 . 1 39 39 THR C C 13 175.645 0.10 . 1 . . . . . 39 THR C . 27965 1
455 . 1 . 1 39 39 THR CA C 13 63.386 0.05 . 1 . . . . . 39 THR CA . 27965 1
456 . 1 . 1 39 39 THR CB C 13 69.853 0.05 . 1 . . . . . 39 THR CB . 27965 1
457 . 1 . 1 39 39 THR CG2 C 13 22.836 0.058 . 1 . . . . . 39 THR CG2 . 27965 1
458 . 1 . 1 40 40 SER H H 1 7.796 0.003 . 1 . . . . . 40 SER H . 27965 1
459 . 1 . 1 40 40 SER HA H 1 4.697 0.021 . 1 . . . . . 40 SER HA . 27965 1
460 . 1 . 1 40 40 SER HB2 H 1 3.856 0.024 . 1 . . . . . 40 SER HB2 . 27965 1
461 . 1 . 1 40 40 SER HB3 H 1 3.856 0.024 . 1 . . . . . 40 SER HB3 . 27965 1
462 . 1 . 1 40 40 SER C C 13 171.159 0.10 . 1 . . . . . 40 SER C . 27965 1
463 . 1 . 1 40 40 SER CA C 13 58.113 0.05 . 1 . . . . . 40 SER CA . 27965 1
464 . 1 . 1 40 40 SER CB C 13 64.941 0.070 . 1 . . . . . 40 SER CB . 27965 1
465 . 1 . 1 40 40 SER N N 15 113.185 0.044 . 1 . . . . . 40 SER N . 27965 1
466 . 1 . 1 41 41 ALA H H 1 8.668 0.006 . 1 . . . . . 41 ALA H . 27965 1
467 . 1 . 1 41 41 ALA HA H 1 5.134 0.018 . 1 . . . . . 41 ALA HA . 27965 1
468 . 1 . 1 41 41 ALA HB1 H 1 1.012 0.011 . 1 . . . . . 41 ALA MB . 27965 1
469 . 1 . 1 41 41 ALA HB2 H 1 1.012 0.011 . 1 . . . . . 41 ALA MB . 27965 1
470 . 1 . 1 41 41 ALA HB3 H 1 1.012 0.011 . 1 . . . . . 41 ALA MB . 27965 1
471 . 1 . 1 41 41 ALA C C 13 175.432 0.10 . 1 . . . . . 41 ALA C . 27965 1
472 . 1 . 1 41 41 ALA CA C 13 51.061 0.027 . 1 . . . . . 41 ALA CA . 27965 1
473 . 1 . 1 41 41 ALA CB C 13 23.080 0.112 . 1 . . . . . 41 ALA CB . 27965 1
474 . 1 . 1 41 41 ALA N N 15 124.559 0.028 . 1 . . . . . 41 ALA N . 27965 1
475 . 1 . 1 42 42 GLU H H 1 8.337 0.007 . 1 . . . . . 42 GLU H . 27965 1
476 . 1 . 1 42 42 GLU HA H 1 4.594 0.017 . 1 . . . . . 42 GLU HA . 27965 1
477 . 1 . 1 42 42 GLU HB2 H 1 1.907 0.018 . 1 . . . . . 42 GLU HB2 . 27965 1
478 . 1 . 1 42 42 GLU HB3 H 1 1.907 0.018 . 1 . . . . . 42 GLU HB3 . 27965 1
479 . 1 . 1 42 42 GLU HG2 H 1 2.019 0.009 . 1 . . . . . 42 GLU HG2 . 27965 1
480 . 1 . 1 42 42 GLU HG3 H 1 2.019 0.009 . 1 . . . . . 42 GLU HG3 . 27965 1
481 . 1 . 1 42 42 GLU C C 13 174.842 0.10 . 1 . . . . . 42 GLU C . 27965 1
482 . 1 . 1 42 42 GLU CA C 13 54.175 0.015 . 1 . . . . . 42 GLU CA . 27965 1
483 . 1 . 1 42 42 GLU CB C 13 34.035 0.030 . 1 . . . . . 42 GLU CB . 27965 1
484 . 1 . 1 42 42 GLU CG C 13 35.848 0.002 . 1 . . . . . 42 GLU CG . 27965 1
485 . 1 . 1 42 42 GLU N N 15 119.556 0.079 . 1 . . . . . 42 GLU N . 27965 1
486 . 1 . 1 43 43 ASN H H 1 9.126 0.012 . 1 . . . . . 43 ASN H . 27965 1
487 . 1 . 1 43 43 ASN HA H 1 4.833 0.039 . 1 . . . . . 43 ASN HA . 27965 1
488 . 1 . 1 43 43 ASN HB2 H 1 2.764 0.009 . 2 . . . . . 43 ASN HB2 . 27965 1
489 . 1 . 1 43 43 ASN HB3 H 1 2.418 0.023 . 2 . . . . . 43 ASN HB3 . 27965 1
490 . 1 . 1 43 43 ASN HD21 H 1 6.774 0.006 . 2 . . . . . 43 ASN HD21 . 27965 1
491 . 1 . 1 43 43 ASN HD22 H 1 7.366 0.011 . 2 . . . . . 43 ASN HD22 . 27965 1
492 . 1 . 1 43 43 ASN C C 13 175.129 0.10 . 1 . . . . . 43 ASN C . 27965 1
493 . 1 . 1 43 43 ASN CA C 13 53.529 0.015 . 1 . . . . . 43 ASN CA . 27965 1
494 . 1 . 1 43 43 ASN CB C 13 37.336 0.035 . 1 . . . . . 43 ASN CB . 27965 1
495 . 1 . 1 43 43 ASN N N 15 123.843 0.039 . 1 . . . . . 43 ASN N . 27965 1
496 . 1 . 1 43 43 ASN ND2 N 15 110.133 0.040 . 1 . . . . . 43 ASN ND2 . 27965 1
497 . 1 . 1 44 44 LEU H H 1 9.334 0.018 . 1 . . . . . 44 LEU H . 27965 1
498 . 1 . 1 44 44 LEU HA H 1 4.357 0.022 . 1 . . . . . 44 LEU HA . 27965 1
499 . 1 . 1 44 44 LEU HB2 H 1 1.635 0.013 . 1 . . . . . 44 LEU HB2 . 27965 1
500 . 1 . 1 44 44 LEU HB3 H 1 1.635 0.013 . 1 . . . . . 44 LEU HB3 . 27965 1
501 . 1 . 1 44 44 LEU HG H 1 1.631 0.014 . 1 . . . . . 44 LEU HG . 27965 1
502 . 1 . 1 44 44 LEU HD11 H 1 0.776 0.023 . 2 . . . . . 44 LEU MD1 . 27965 1
503 . 1 . 1 44 44 LEU HD12 H 1 0.776 0.023 . 2 . . . . . 44 LEU MD1 . 27965 1
504 . 1 . 1 44 44 LEU HD13 H 1 0.776 0.023 . 2 . . . . . 44 LEU MD1 . 27965 1
505 . 1 . 1 44 44 LEU HD21 H 1 0.846 0.031 . 2 . . . . . 44 LEU MD2 . 27965 1
506 . 1 . 1 44 44 LEU HD22 H 1 0.846 0.031 . 2 . . . . . 44 LEU MD2 . 27965 1
507 . 1 . 1 44 44 LEU HD23 H 1 0.846 0.031 . 2 . . . . . 44 LEU MD2 . 27965 1
508 . 1 . 1 44 44 LEU C C 13 177.486 0.10 . 1 . . . . . 44 LEU C . 27965 1
509 . 1 . 1 44 44 LEU CA C 13 56.150 0.059 . 1 . . . . . 44 LEU CA . 27965 1
510 . 1 . 1 44 44 LEU CB C 13 42.261 0.012 . 1 . . . . . 44 LEU CB . 27965 1
511 . 1 . 1 44 44 LEU CG C 13 26.443 0.050 . 1 . . . . . 44 LEU CG . 27965 1
512 . 1 . 1 44 44 LEU CD1 C 13 22.492 0.034 . 2 . . . . . 44 LEU CD1 . 27965 1
513 . 1 . 1 44 44 LEU CD2 C 13 25.644 0.047 . 2 . . . . . 44 LEU CD2 . 27965 1
514 . 1 . 1 44 44 LEU N N 15 127.299 0.058 . 1 . . . . . 44 LEU N . 27965 1
515 . 1 . 1 45 45 GLU H H 1 7.693 0.002 . 1 . . . . . 45 GLU H . 27965 1
516 . 1 . 1 45 45 GLU HA H 1 4.553 0.027 . 1 . . . . . 45 GLU HA . 27965 1
517 . 1 . 1 45 45 GLU HB2 H 1 1.878 0.019 . 1 . . . . . 45 GLU HB2 . 27965 1
518 . 1 . 1 45 45 GLU HB3 H 1 1.878 0.019 . 1 . . . . . 45 GLU HB3 . 27965 1
519 . 1 . 1 45 45 GLU HG2 H 1 2.146 0.022 . 1 . . . . . 45 GLU HG2 . 27965 1
520 . 1 . 1 45 45 GLU HG3 H 1 2.146 0.022 . 1 . . . . . 45 GLU HG3 . 27965 1
521 . 1 . 1 45 45 GLU C C 13 175.522 0.10 . 1 . . . . . 45 GLU C . 27965 1
522 . 1 . 1 45 45 GLU CA C 13 55.746 0.015 . 1 . . . . . 45 GLU CA . 27965 1
523 . 1 . 1 45 45 GLU CB C 13 33.141 0.027 . 1 . . . . . 45 GLU CB . 27965 1
524 . 1 . 1 45 45 GLU CG C 13 36.036 0.011 . 1 . . . . . 45 GLU CG . 27965 1
525 . 1 . 1 45 45 GLU N N 15 116.398 0.035 . 1 . . . . . 45 GLU N . 27965 1
526 . 1 . 1 46 46 GLY H H 1 8.501 0.005 . 1 . . . . . 46 GLY H . 27965 1
527 . 1 . 1 46 46 GLY HA2 H 1 3.751 0.015 . 1 . . . . . 46 GLY HA2 . 27965 1
528 . 1 . 1 46 46 GLY HA3 H 1 3.751 0.015 . 1 . . . . . 46 GLY HA3 . 27965 1
529 . 1 . 1 46 46 GLY C C 13 173.538 0.10 . 1 . . . . . 46 GLY C . 27965 1
530 . 1 . 1 46 46 GLY CA C 13 44.629 0.016 . 1 . . . . . 46 GLY CA . 27965 1
531 . 1 . 1 46 46 GLY N N 15 110.016 0.028 . 1 . . . . . 46 GLY N . 27965 1
532 . 1 . 1 47 47 ASN H H 1 8.310 0.012 . 1 . . . . . 47 ASN H . 27965 1
533 . 1 . 1 47 47 ASN HA H 1 4.976 0.017 . 1 . . . . . 47 ASN HA . 27965 1
534 . 1 . 1 47 47 ASN HB2 H 1 3.013 0.020 . 2 . . . . . 47 ASN HB2 . 27965 1
535 . 1 . 1 47 47 ASN HB3 H 1 2.806 0.023 . 2 . . . . . 47 ASN HB3 . 27965 1
536 . 1 . 1 47 47 ASN HD21 H 1 6.815 0.005 . 2 . . . . . 47 ASN HD21 . 27965 1
537 . 1 . 1 47 47 ASN HD22 H 1 7.583 0.015 . 2 . . . . . 47 ASN HD22 . 27965 1
538 . 1 . 1 47 47 ASN C C 13 175.990 0.10 . 1 . . . . . 47 ASN C . 27965 1
539 . 1 . 1 47 47 ASN CA C 13 52.268 0.015 . 1 . . . . . 47 ASN CA . 27965 1
540 . 1 . 1 47 47 ASN CB C 13 39.539 0.010 . 1 . . . . . 47 ASN CB . 27965 1
541 . 1 . 1 47 47 ASN CG C 13 177.770 0.10 . 1 . . . . . 47 ASN CG . 27965 1
542 . 1 . 1 47 47 ASN N N 15 114.355 0.059 . 1 . . . . . 47 ASN N . 27965 1
543 . 1 . 1 47 47 ASN ND2 N 15 111.514 0.027 . 1 . . . . . 47 ASN ND2 . 27965 1
544 . 1 . 1 48 48 GLY H H 1 8.790 0.010 . 1 . . . . . 48 GLY H . 27965 1
545 . 1 . 1 48 48 GLY HA2 H 1 3.409 0.022 . 1 . . . . . 48 GLY HA2 . 27965 1
546 . 1 . 1 48 48 GLY HA3 H 1 3.409 0.022 . 1 . . . . . 48 GLY HA3 . 27965 1
547 . 1 . 1 48 48 GLY C C 13 174.746 0.10 . 1 . . . . . 48 GLY C . 27965 1
548 . 1 . 1 48 48 GLY CA C 13 45.170 0.051 . 1 . . . . . 48 GLY CA . 27965 1
549 . 1 . 1 48 48 GLY N N 15 110.230 0.031 . 1 . . . . . 48 GLY N . 27965 1
550 . 1 . 1 49 49 GLY H H 1 8.078 0.014 . 1 . . . . . 49 GLY H . 27965 1
551 . 1 . 1 49 49 GLY HA2 H 1 4.021 0.015 . 1 . . . . . 49 GLY HA2 . 27965 1
552 . 1 . 1 49 49 GLY HA3 H 1 4.021 0.015 . 1 . . . . . 49 GLY HA3 . 27965 1
553 . 1 . 1 49 49 GLY C C 13 172.223 0.10 . 1 . . . . . 49 GLY C . 27965 1
554 . 1 . 1 49 49 GLY CA C 13 44.194 0.015 . 1 . . . . . 49 GLY CA . 27965 1
555 . 1 . 1 49 49 GLY N N 15 106.041 0.028 . 1 . . . . . 49 GLY N . 27965 1
556 . 1 . 1 50 50 PRO HA H 1 4.436 0.029 . 1 . . . . . 50 PRO HA . 27965 1
557 . 1 . 1 50 50 PRO HB2 H 1 2.254 0.017 . 2 . . . . . 50 PRO HB2 . 27965 1
558 . 1 . 1 50 50 PRO HB3 H 1 1.992 0.025 . 2 . . . . . 50 PRO HB3 . 27965 1
559 . 1 . 1 50 50 PRO HG2 H 1 1.812 0.011 . 1 . . . . . 50 PRO HG2 . 27965 1
560 . 1 . 1 50 50 PRO HG3 H 1 1.812 0.011 . 1 . . . . . 50 PRO HG3 . 27965 1
561 . 1 . 1 50 50 PRO HD2 H 1 3.772 0.024 . 1 . . . . . 50 PRO HD2 . 27965 1
562 . 1 . 1 50 50 PRO HD3 H 1 3.772 0.024 . 1 . . . . . 50 PRO HD3 . 27965 1
563 . 1 . 1 50 50 PRO C C 13 176.425 0.10 . 1 . . . . . 50 PRO C . 27965 1
564 . 1 . 1 50 50 PRO CA C 13 64.785 0.002 . 1 . . . . . 50 PRO CA . 27965 1
565 . 1 . 1 50 50 PRO CB C 13 31.347 0.069 . 1 . . . . . 50 PRO CB . 27965 1
566 . 1 . 1 50 50 PRO CG C 13 28.837 0.20 . 1 . . . . . 50 PRO CG . 27965 1
567 . 1 . 1 50 50 PRO CD C 13 49.932 0.045 . 1 . . . . . 50 PRO CD . 27965 1
568 . 1 . 1 51 51 GLY H H 1 9.175 0.013 . 1 . . . . . 51 GLY H . 27965 1
569 . 1 . 1 51 51 GLY HA2 H 1 4.535 0.018 . 2 . . . . . 51 GLY HA2 . 27965 1
570 . 1 . 1 51 51 GLY HA3 H 1 3.511 0.011 . 2 . . . . . 51 GLY HA3 . 27965 1
571 . 1 . 1 51 51 GLY C C 13 174.216 0.10 . 1 . . . . . 51 GLY C . 27965 1
572 . 1 . 1 51 51 GLY CA C 13 44.751 0.043 . 1 . . . . . 51 GLY CA . 27965 1
573 . 1 . 1 51 51 GLY N N 15 114.600 0.033 . 1 . . . . . 51 GLY N . 27965 1
574 . 1 . 1 52 52 THR H H 1 8.000 0.006 . 1 . . . . . 52 THR H . 27965 1
575 . 1 . 1 52 52 THR HA H 1 4.570 0.026 . 1 . . . . . 52 THR HA . 27965 1
576 . 1 . 1 52 52 THR HB H 1 3.941 0.023 . 1 . . . . . 52 THR HB . 27965 1
577 . 1 . 1 52 52 THR HG21 H 1 1.135 0.018 . 1 . . . . . 52 THR MG . 27965 1
578 . 1 . 1 52 52 THR HG22 H 1 1.135 0.018 . 1 . . . . . 52 THR MG . 27965 1
579 . 1 . 1 52 52 THR HG23 H 1 1.135 0.018 . 1 . . . . . 52 THR MG . 27965 1
580 . 1 . 1 52 52 THR C C 13 173.362 0.10 . 1 . . . . . 52 THR C . 27965 1
581 . 1 . 1 52 52 THR CA C 13 64.382 0.015 . 1 . . . . . 52 THR CA . 27965 1
582 . 1 . 1 52 52 THR CB C 13 69.796 0.026 . 1 . . . . . 52 THR CB . 27965 1
583 . 1 . 1 52 52 THR CG2 C 13 20.244 0.025 . 1 . . . . . 52 THR CG2 . 27965 1
584 . 1 . 1 52 52 THR N N 15 119.185 0.033 . 1 . . . . . 52 THR N . 27965 1
585 . 1 . 1 53 53 ILE H H 1 8.417 0.015 . 1 . . . . . 53 ILE H . 27965 1
586 . 1 . 1 53 53 ILE HA H 1 5.173 0.017 . 1 . . . . . 53 ILE HA . 27965 1
587 . 1 . 1 53 53 ILE HB H 1 1.845 0.024 . 1 . . . . . 53 ILE HB . 27965 1
588 . 1 . 1 53 53 ILE HG12 H 1 1.273 0.018 . 1 . . . . . 53 ILE HG12 . 27965 1
589 . 1 . 1 53 53 ILE HG13 H 1 1.273 0.018 . 1 . . . . . 53 ILE HG13 . 27965 1
590 . 1 . 1 53 53 ILE HG21 H 1 0.872 0.023 . 1 . . . . . 53 ILE MG . 27965 1
591 . 1 . 1 53 53 ILE HG22 H 1 0.872 0.023 . 1 . . . . . 53 ILE MG . 27965 1
592 . 1 . 1 53 53 ILE HG23 H 1 0.872 0.023 . 1 . . . . . 53 ILE MG . 27965 1
593 . 1 . 1 53 53 ILE HD11 H 1 0.845 0.034 . 1 . . . . . 53 ILE MD . 27965 1
594 . 1 . 1 53 53 ILE HD12 H 1 0.845 0.034 . 1 . . . . . 53 ILE MD . 27965 1
595 . 1 . 1 53 53 ILE HD13 H 1 0.845 0.034 . 1 . . . . . 53 ILE MD . 27965 1
596 . 1 . 1 53 53 ILE C C 13 175.218 0.10 . 1 . . . . . 53 ILE C . 27965 1
597 . 1 . 1 53 53 ILE CA C 13 59.006 0.022 . 1 . . . . . 53 ILE CA . 27965 1
598 . 1 . 1 53 53 ILE CB C 13 39.107 0.008 . 1 . . . . . 53 ILE CB . 27965 1
599 . 1 . 1 53 53 ILE CG1 C 13 26.822 0.025 . 1 . . . . . 53 ILE CG1 . 27965 1
600 . 1 . 1 53 53 ILE CG2 C 13 17.596 0.056 . 1 . . . . . 53 ILE CG2 . 27965 1
601 . 1 . 1 53 53 ILE CD1 C 13 11.670 0.097 . 1 . . . . . 53 ILE CD1 . 27965 1
602 . 1 . 1 53 53 ILE N N 15 126.059 0.038 . 1 . . . . . 53 ILE N . 27965 1
603 . 1 . 1 54 54 LYS H H 1 9.537 0.008 . 1 . . . . . 54 LYS H . 27965 1
604 . 1 . 1 54 54 LYS HA H 1 5.248 0.021 . 1 . . . . . 54 LYS HA . 27965 1
605 . 1 . 1 54 54 LYS HB2 H 1 1.499 0.024 . 1 . . . . . 54 LYS HB2 . 27965 1
606 . 1 . 1 54 54 LYS HB3 H 1 1.499 0.024 . 1 . . . . . 54 LYS HB3 . 27965 1
607 . 1 . 1 54 54 LYS HG2 H 1 1.176 0.019 . 2 . . . . . 54 LYS HG2 . 27965 1
608 . 1 . 1 54 54 LYS HG3 H 1 0.864 0.035 . 2 . . . . . 54 LYS HG3 . 27965 1
609 . 1 . 1 54 54 LYS HD2 H 1 1.501 0.021 . 1 . . . . . 54 LYS HD2 . 27965 1
610 . 1 . 1 54 54 LYS HD3 H 1 1.501 0.021 . 1 . . . . . 54 LYS HD3 . 27965 1
611 . 1 . 1 54 54 LYS HE2 H 1 2.735 0.023 . 1 . . . . . 54 LYS HE2 . 27965 1
612 . 1 . 1 54 54 LYS HE3 H 1 2.735 0.023 . 1 . . . . . 54 LYS HE3 . 27965 1
613 . 1 . 1 54 54 LYS C C 13 175.199 0.10 . 1 . . . . . 54 LYS C . 27965 1
614 . 1 . 1 54 54 LYS CA C 13 54.130 0.038 . 1 . . . . . 54 LYS CA . 27965 1
615 . 1 . 1 54 54 LYS CB C 13 36.548 0.054 . 1 . . . . . 54 LYS CB . 27965 1
616 . 1 . 1 54 54 LYS CG C 13 24.655 0.006 . 1 . . . . . 54 LYS CG . 27965 1
617 . 1 . 1 54 54 LYS CD C 13 29.635 0.016 . 1 . . . . . 54 LYS CD . 27965 1
618 . 1 . 1 54 54 LYS CE C 13 41.070 0.007 . 1 . . . . . 54 LYS CE . 27965 1
619 . 1 . 1 54 54 LYS N N 15 126.993 0.043 . 1 . . . . . 54 LYS N . 27965 1
620 . 1 . 1 55 55 LYS H H 1 9.337 0.016 . 1 . . . . . 55 LYS H . 27965 1
621 . 1 . 1 55 55 LYS HA H 1 4.823 0.031 . 1 . . . . . 55 LYS HA . 27965 1
622 . 1 . 1 55 55 LYS HB2 H 1 1.802 0.020 . 1 . . . . . 55 LYS HB2 . 27965 1
623 . 1 . 1 55 55 LYS HB3 H 1 1.802 0.020 . 1 . . . . . 55 LYS HB3 . 27965 1
624 . 1 . 1 55 55 LYS HG2 H 1 1.384 0.011 . 2 . . . . . 55 LYS HG2 . 27965 1
625 . 1 . 1 55 55 LYS HG3 H 1 1.156 0.009 . 2 . . . . . 55 LYS HG3 . 27965 1
626 . 1 . 1 55 55 LYS HD2 H 1 1.389 0.026 . 1 . . . . . 55 LYS HD2 . 27965 1
627 . 1 . 1 55 55 LYS HD3 H 1 1.389 0.026 . 1 . . . . . 55 LYS HD3 . 27965 1
628 . 1 . 1 55 55 LYS C C 13 175.088 0.10 . 1 . . . . . 55 LYS C . 27965 1
629 . 1 . 1 55 55 LYS CA C 13 54.884 0.015 . 1 . . . . . 55 LYS CA . 27965 1
630 . 1 . 1 55 55 LYS CB C 13 35.487 0.049 . 1 . . . . . 55 LYS CB . 27965 1
631 . 1 . 1 55 55 LYS CG C 13 25.354 0.025 . 1 . . . . . 55 LYS CG . 27965 1
632 . 1 . 1 55 55 LYS CD C 13 29.745 0.008 . 1 . . . . . 55 LYS CD . 27965 1
633 . 1 . 1 55 55 LYS CE C 13 41.382 0.015 . 1 . . . . . 55 LYS CE . 27965 1
634 . 1 . 1 55 55 LYS N N 15 123.787 0.041 . 1 . . . . . 55 LYS N . 27965 1
635 . 1 . 1 56 56 ILE H H 1 9.354 0.010 . 1 . . . . . 56 ILE H . 27965 1
636 . 1 . 1 56 56 ILE HA H 1 4.649 0.023 . 1 . . . . . 56 ILE HA . 27965 1
637 . 1 . 1 56 56 ILE HB H 1 1.500 0.023 . 1 . . . . . 56 ILE HB . 27965 1
638 . 1 . 1 56 56 ILE HG12 H 1 0.642 0.015 . 1 . . . . . 56 ILE HG12 . 27965 1
639 . 1 . 1 56 56 ILE HG13 H 1 0.642 0.015 . 1 . . . . . 56 ILE HG13 . 27965 1
640 . 1 . 1 56 56 ILE HG21 H 1 0.362 0.029 . 1 . . . . . 56 ILE MG . 27965 1
641 . 1 . 1 56 56 ILE HG22 H 1 0.362 0.029 . 1 . . . . . 56 ILE MG . 27965 1
642 . 1 . 1 56 56 ILE HG23 H 1 0.362 0.029 . 1 . . . . . 56 ILE MG . 27965 1
643 . 1 . 1 56 56 ILE HD11 H 1 -0.093 0.026 . 1 . . . . . 56 ILE MD . 27965 1
644 . 1 . 1 56 56 ILE HD12 H 1 -0.093 0.026 . 1 . . . . . 56 ILE MD . 27965 1
645 . 1 . 1 56 56 ILE HD13 H 1 -0.093 0.026 . 1 . . . . . 56 ILE MD . 27965 1
646 . 1 . 1 56 56 ILE C C 13 175.548 0.10 . 1 . . . . . 56 ILE C . 27965 1
647 . 1 . 1 56 56 ILE CA C 13 58.961 0.015 . 1 . . . . . 56 ILE CA . 27965 1
648 . 1 . 1 56 56 ILE CB C 13 38.573 0.049 . 1 . . . . . 56 ILE CB . 27965 1
649 . 1 . 1 56 56 ILE CG1 C 13 26.596 0.031 . 1 . . . . . 56 ILE CG1 . 27965 1
650 . 1 . 1 56 56 ILE CG2 C 13 17.946 0.050 . 1 . . . . . 56 ILE CG2 . 27965 1
651 . 1 . 1 56 56 ILE CD1 C 13 11.211 0.083 . 1 . . . . . 56 ILE CD1 . 27965 1
652 . 1 . 1 56 56 ILE N N 15 132.844 0.031 . 1 . . . . . 56 ILE N . 27965 1
653 . 1 . 1 57 57 THR H H 1 8.747 0.008 . 1 . . . . . 57 THR H . 27965 1
654 . 1 . 1 57 57 THR HA H 1 5.045 0.025 . 1 . . . . . 57 THR HA . 27965 1
655 . 1 . 1 57 57 THR HB H 1 4.053 0.025 . 1 . . . . . 57 THR HB . 27965 1
656 . 1 . 1 57 57 THR HG21 H 1 1.154 0.021 . 1 . . . . . 57 THR MG . 27965 1
657 . 1 . 1 57 57 THR HG22 H 1 1.154 0.021 . 1 . . . . . 57 THR MG . 27965 1
658 . 1 . 1 57 57 THR HG23 H 1 1.154 0.021 . 1 . . . . . 57 THR MG . 27965 1
659 . 1 . 1 57 57 THR C C 13 174.140 0.10 . 1 . . . . . 57 THR C . 27965 1
660 . 1 . 1 57 57 THR CA C 13 62.294 0.029 . 1 . . . . . 57 THR CA . 27965 1
661 . 1 . 1 57 57 THR CB C 13 69.629 0.042 . 1 . . . . . 57 THR CB . 27965 1
662 . 1 . 1 57 57 THR CG2 C 13 21.971 0.067 . 1 . . . . . 57 THR CG2 . 27965 1
663 . 1 . 1 57 57 THR N N 15 124.131 0.038 . 1 . . . . . 57 THR N . 27965 1
664 . 1 . 1 58 58 PHE H H 1 7.632 0.020 . 1 . . . . . 58 PHE H . 27965 1
665 . 1 . 1 58 58 PHE HA H 1 5.045 0.022 . 1 . . . . . 58 PHE HA . 27965 1
666 . 1 . 1 58 58 PHE CA C 13 54.012 0.050 . 1 . . . . . 58 PHE CA . 27965 1
667 . 1 . 1 58 58 PHE CB C 13 44.647 0.015 . 1 . . . . . 58 PHE CB . 27965 1
668 . 1 . 1 58 58 PHE N N 15 120.385 0.025 . 1 . . . . . 58 PHE N . 27965 1
669 . 1 . 1 59 59 ALA HB1 H 1 1.139 0.009 . 1 . . . . . 59 ALA MB . 27965 1
670 . 1 . 1 59 59 ALA HB2 H 1 1.139 0.009 . 1 . . . . . 59 ALA MB . 27965 1
671 . 1 . 1 59 59 ALA HB3 H 1 1.139 0.009 . 1 . . . . . 59 ALA MB . 27965 1
672 . 1 . 1 59 59 ALA C C 13 177.410 0.10 . 1 . . . . . 59 ALA C . 27965 1
673 . 1 . 1 59 59 ALA CA C 13 51.140 0.015 . 1 . . . . . 59 ALA CA . 27965 1
674 . 1 . 1 59 59 ALA CB C 13 20.501 0.013 . 1 . . . . . 59 ALA CB . 27965 1
675 . 1 . 1 60 60 GLU H H 1 8.336 0.015 . 1 . . . . . 60 GLU H . 27965 1
676 . 1 . 1 60 60 GLU HA H 1 4.360 0.014 . 1 . . . . . 60 GLU HA . 27965 1
677 . 1 . 1 60 60 GLU HB2 H 1 1.837 0.014 . 1 . . . . . 60 GLU HB2 . 27965 1
678 . 1 . 1 60 60 GLU HB3 H 1 1.837 0.014 . 1 . . . . . 60 GLU HB3 . 27965 1
679 . 1 . 1 60 60 GLU C C 13 173.645 0.000 . 1 . . . . . 60 GLU C . 27965 1
680 . 1 . 1 60 60 GLU CA C 13 56.324 0.015 . 1 . . . . . 60 GLU CA . 27965 1
681 . 1 . 1 60 60 GLU CB C 13 31.296 0.030 . 1 . . . . . 60 GLU CB . 27965 1
682 . 1 . 1 60 60 GLU N N 15 123.249 0.044 . 1 . . . . . 60 GLU N . 27965 1
683 . 1 . 1 62 62 ASN HD21 H 1 6.868 0.001 . 2 . . . . . 62 ASN HD21 . 27965 1
684 . 1 . 1 62 62 ASN HD22 H 1 7.557 0.004 . 2 . . . . . 62 ASN HD22 . 27965 1
685 . 1 . 1 62 62 ASN ND2 N 15 112.869 0.016 . 1 . . . . . 62 ASN ND2 . 27965 1
686 . 1 . 1 63 63 GLU C C 13 173.886 0.10 . 1 . . . . . 63 GLU C . 27965 1
687 . 1 . 1 64 64 PHE H H 1 7.908 0.05 . 1 . . . . . 64 PHE H . 27965 1
688 . 1 . 1 64 64 PHE HA H 1 5.997 0.05 . 1 . . . . . 64 PHE HA . 27965 1
689 . 1 . 1 64 64 PHE HB2 H 1 2.803 0.05 . 1 . . . . . 64 PHE HB2 . 27965 1
690 . 1 . 1 64 64 PHE HB3 H 1 2.803 0.05 . 1 . . . . . 64 PHE HB3 . 27965 1
691 . 1 . 1 64 64 PHE HD1 H 1 7.059 0.05 . 3 . . . . . 64 PHE HD1 . 27965 1
692 . 1 . 1 64 64 PHE HD2 H 1 7.059 0.05 . 3 . . . . . 64 PHE HD2 . 27965 1
693 . 1 . 1 64 64 PHE C C 13 175.371 0.10 . 1 . . . . . 64 PHE C . 27965 1
694 . 1 . 1 64 64 PHE CA C 13 56.059 0.015 . 1 . . . . . 64 PHE CA . 27965 1
695 . 1 . 1 64 64 PHE CB C 13 41.835 0.015 . 1 . . . . . 64 PHE CB . 27965 1
696 . 1 . 1 64 64 PHE CD1 C 13 132.854 0.015 . 1 . . . . . 64 PHE CD1 . 27965 1
697 . 1 . 1 64 64 PHE CD2 C 13 132.854 0.015 . 1 . . . . . 64 PHE CD2 . 27965 1
698 . 1 . 1 64 64 PHE N N 15 113.351 0.05 . 1 . . . . . 64 PHE N . 27965 1
699 . 1 . 1 66 66 TYR HD1 H 1 6.939 0.002 . 3 . . . . . 66 TYR HD1 . 27965 1
700 . 1 . 1 66 66 TYR HD2 H 1 6.939 0.002 . 3 . . . . . 66 TYR HD2 . 27965 1
701 . 1 . 1 66 66 TYR HE1 H 1 6.772 0.05 . 3 . . . . . 66 TYR HE1 . 27965 1
702 . 1 . 1 66 66 TYR HE2 H 1 6.772 0.05 . 3 . . . . . 66 TYR HE2 . 27965 1
703 . 1 . 1 66 66 TYR CB C 13 41.944 0.015 . 1 . . . . . 66 TYR CB . 27965 1
704 . 1 . 1 66 66 TYR CD1 C 13 133.551 0.015 . 1 . . . . . 66 TYR CD1 . 27965 1
705 . 1 . 1 66 66 TYR CD2 C 13 133.551 0.015 . 1 . . . . . 66 TYR CD2 . 27965 1
706 . 1 . 1 66 66 TYR CE1 C 13 117.913 0.015 . 1 . . . . . 66 TYR CE1 . 27965 1
707 . 1 . 1 66 66 TYR CE2 C 13 117.913 0.015 . 1 . . . . . 66 TYR CE2 . 27965 1
708 . 1 . 1 67 67 MET HA H 1 5.204 0.020 . 1 . . . . . 67 MET HA . 27965 1
709 . 1 . 1 67 67 MET HG2 H 1 2.421 0.021 . 1 . . . . . 67 MET HG2 . 27965 1
710 . 1 . 1 67 67 MET HG3 H 1 2.421 0.021 . 1 . . . . . 67 MET HG3 . 27965 1
711 . 1 . 1 67 67 MET C C 13 174.276 0.10 . 1 . . . . . 67 MET C . 27965 1
712 . 1 . 1 67 67 MET CA C 13 54.452 0.015 . 1 . . . . . 67 MET CA . 27965 1
713 . 1 . 1 67 67 MET CB C 13 37.623 0.015 . 1 . . . . . 67 MET CB . 27965 1
714 . 1 . 1 67 67 MET CG C 13 31.750 0.015 . 1 . . . . . 67 MET CG . 27965 1
715 . 1 . 1 68 68 LYS H H 1 8.863 0.016 . 1 . . . . . 68 LYS H . 27965 1
716 . 1 . 1 68 68 LYS HA H 1 5.854 0.020 . 1 . . . . . 68 LYS HA . 27965 1
717 . 1 . 1 68 68 LYS HB2 H 1 1.682 0.030 . 1 . . . . . 68 LYS HB2 . 27965 1
718 . 1 . 1 68 68 LYS HB3 H 1 1.682 0.030 . 1 . . . . . 68 LYS HB3 . 27965 1
719 . 1 . 1 68 68 LYS HG2 H 1 1.482 0.050 . 1 . . . . . 68 LYS HG2 . 27965 1
720 . 1 . 1 68 68 LYS HG3 H 1 1.482 0.05 . 1 . . . . . 68 LYS HG3 . 27965 1
721 . 1 . 1 68 68 LYS HD2 H 1 1.622 0.024 . 1 . . . . . 68 LYS HD2 . 27965 1
722 . 1 . 1 68 68 LYS HD3 H 1 1.622 0.024 . 1 . . . . . 68 LYS HD3 . 27965 1
723 . 1 . 1 68 68 LYS C C 13 176.080 0.10 . 1 . . . . . 68 LYS C . 27965 1
724 . 1 . 1 68 68 LYS CA C 13 54.982 0.003 . 1 . . . . . 68 LYS CA . 27965 1
725 . 1 . 1 68 68 LYS CB C 13 36.840 0.062 . 1 . . . . . 68 LYS CB . 27965 1
726 . 1 . 1 68 68 LYS CG C 13 25.985 0.015 . 1 . . . . . 68 LYS CG . 27965 1
727 . 1 . 1 68 68 LYS CD C 13 29.232 0.049 . 1 . . . . . 68 LYS CD . 27965 1
728 . 1 . 1 68 68 LYS CE C 13 41.826 0.015 . 1 . . . . . 68 LYS CE . 27965 1
729 . 1 . 1 68 68 LYS N N 15 118.334 0.049 . 1 . . . . . 68 LYS N . 27965 1
730 . 1 . 1 69 69 HIS H H 1 9.104 0.014 . 1 . . . . . 69 HIS H . 27965 1
731 . 1 . 1 69 69 HIS HA H 1 6.030 0.014 . 1 . . . . . 69 HIS HA . 27965 1
732 . 1 . 1 69 69 HIS HB2 H 1 2.909 0.014 . 1 . . . . . 69 HIS HB2 . 27965 1
733 . 1 . 1 69 69 HIS HB3 H 1 2.909 0.014 . 1 . . . . . 69 HIS HB3 . 27965 1
734 . 1 . 1 69 69 HIS C C 13 174.453 0.10 . 1 . . . . . 69 HIS C . 27965 1
735 . 1 . 1 69 69 HIS CA C 13 52.361 0.079 . 1 . . . . . 69 HIS CA . 27965 1
736 . 1 . 1 69 69 HIS CB C 13 36.438 0.002 . 1 . . . . . 69 HIS CB . 27965 1
737 . 1 . 1 69 69 HIS N N 15 122.807 0.072 . 1 . . . . . 69 HIS N . 27965 1
738 . 1 . 1 70 70 LYS H H 1 9.699 0.010 . 1 . . . . . 70 LYS H . 27965 1
739 . 1 . 1 70 70 LYS HA H 1 5.508 0.021 . 1 . . . . . 70 LYS HA . 27965 1
740 . 1 . 1 70 70 LYS HB2 H 1 1.851 0.028 . 2 . . . . . 70 LYS HB2 . 27965 1
741 . 1 . 1 70 70 LYS HB3 H 1 1.546 0.027 . 2 . . . . . 70 LYS HB3 . 27965 1
742 . 1 . 1 70 70 LYS HG2 H 1 1.123 0.018 . 1 . . . . . 70 LYS HG2 . 27965 1
743 . 1 . 1 70 70 LYS HG3 H 1 1.123 0.018 . 1 . . . . . 70 LYS HG3 . 27965 1
744 . 1 . 1 70 70 LYS HD2 H 1 1.589 0.018 . 1 . . . . . 70 LYS HD2 . 27965 1
745 . 1 . 1 70 70 LYS HD3 H 1 1.589 0.018 . 1 . . . . . 70 LYS HD3 . 27965 1
746 . 1 . 1 70 70 LYS HE2 H 1 2.864 0.015 . 1 . . . . . 70 LYS HE2 . 27965 1
747 . 1 . 1 70 70 LYS HE3 H 1 2.864 0.015 . 1 . . . . . 70 LYS HE3 . 27965 1
748 . 1 . 1 70 70 LYS C C 13 176.147 0.10 . 1 . . . . . 70 LYS C . 27965 1
749 . 1 . 1 70 70 LYS CA C 13 54.125 0.037 . 1 . . . . . 70 LYS CA . 27965 1
750 . 1 . 1 70 70 LYS CB C 13 36.439 0.026 . 1 . . . . . 70 LYS CB . 27965 1
751 . 1 . 1 70 70 LYS CG C 13 25.253 0.034 . 1 . . . . . 70 LYS CG . 27965 1
752 . 1 . 1 70 70 LYS CD C 13 29.662 0.036 . 1 . . . . . 70 LYS CD . 27965 1
753 . 1 . 1 70 70 LYS CE C 13 42.110 0.048 . 1 . . . . . 70 LYS CE . 27965 1
754 . 1 . 1 70 70 LYS N N 15 123.050 0.039 . 1 . . . . . 70 LYS N . 27965 1
755 . 1 . 1 71 71 VAL H H 1 9.284 0.016 . 1 . . . . . 71 VAL H . 27965 1
756 . 1 . 1 71 71 VAL HA H 1 3.814 0.031 . 1 . . . . . 71 VAL HA . 27965 1
757 . 1 . 1 71 71 VAL HB H 1 2.181 0.021 . 1 . . . . . 71 VAL HB . 27965 1
758 . 1 . 1 71 71 VAL HG11 H 1 0.979 0.029 . 2 . . . . . 71 VAL MG1 . 27965 1
759 . 1 . 1 71 71 VAL HG12 H 1 0.979 0.029 . 2 . . . . . 71 VAL MG1 . 27965 1
760 . 1 . 1 71 71 VAL HG13 H 1 0.979 0.029 . 2 . . . . . 71 VAL MG1 . 27965 1
761 . 1 . 1 71 71 VAL HG21 H 1 1.014 0.029 . 2 . . . . . 71 VAL MG2 . 27965 1
762 . 1 . 1 71 71 VAL HG22 H 1 1.014 0.029 . 2 . . . . . 71 VAL MG2 . 27965 1
763 . 1 . 1 71 71 VAL HG23 H 1 1.014 0.029 . 2 . . . . . 71 VAL MG2 . 27965 1
764 . 1 . 1 71 71 VAL C C 13 175.996 0.000 . 1 . . . . . 71 VAL C . 27965 1
765 . 1 . 1 71 71 VAL CA C 13 64.272 0.024 . 1 . . . . . 71 VAL CA . 27965 1
766 . 1 . 1 71 71 VAL CB C 13 32.138 0.013 . 1 . . . . . 71 VAL CB . 27965 1
767 . 1 . 1 71 71 VAL CG1 C 13 20.958 0.033 . 2 . . . . . 71 VAL CG1 . 27965 1
768 . 1 . 1 71 71 VAL CG2 C 13 20.951 0.014 . 2 . . . . . 71 VAL CG2 . 27965 1
769 . 1 . 1 71 71 VAL N N 15 128.660 0.046 . 1 . . . . . 71 VAL N . 27965 1
770 . 1 . 1 72 72 GLU H H 1 8.884 0.015 . 1 . . . . . 72 GLU H . 27965 1
771 . 1 . 1 72 72 GLU HA H 1 4.636 0.020 . 1 . . . . . 72 GLU HA . 27965 1
772 . 1 . 1 72 72 GLU HB2 H 1 1.588 0.018 . 1 . . . . . 72 GLU HB2 . 27965 1
773 . 1 . 1 72 72 GLU HB3 H 1 1.588 0.018 . 1 . . . . . 72 GLU HB3 . 27965 1
774 . 1 . 1 72 72 GLU HG2 H 1 2.179 0.020 . 1 . . . . . 72 GLU HG2 . 27965 1
775 . 1 . 1 72 72 GLU HG3 H 1 2.179 0.020 . 1 . . . . . 72 GLU HG3 . 27965 1
776 . 1 . 1 72 72 GLU C C 13 176.356 0.10 . 1 . . . . . 72 GLU C . 27965 1
777 . 1 . 1 72 72 GLU CA C 13 57.445 0.043 . 1 . . . . . 72 GLU CA . 27965 1
778 . 1 . 1 72 72 GLU CB C 13 31.409 0.027 . 1 . . . . . 72 GLU CB . 27965 1
779 . 1 . 1 72 72 GLU CG C 13 35.665 0.028 . 1 . . . . . 72 GLU CG . 27965 1
780 . 1 . 1 72 72 GLU N N 15 128.570 0.030 . 1 . . . . . 72 GLU N . 27965 1
781 . 1 . 1 73 73 GLU H H 1 8.000 0.010 . 1 . . . . . 73 GLU H . 27965 1
782 . 1 . 1 73 73 GLU HA H 1 4.604 0.015 . 1 . . . . . 73 GLU HA . 27965 1
783 . 1 . 1 73 73 GLU HB2 H 1 2.040 0.014 . 1 . . . . . 73 GLU HB2 . 27965 1
784 . 1 . 1 73 73 GLU HB3 H 1 2.040 0.014 . 1 . . . . . 73 GLU HB3 . 27965 1
785 . 1 . 1 73 73 GLU HG2 H 1 2.245 0.021 . 1 . . . . . 73 GLU HG2 . 27965 1
786 . 1 . 1 73 73 GLU HG3 H 1 2.245 0.021 . 1 . . . . . 73 GLU HG3 . 27965 1
787 . 1 . 1 73 73 GLU C C 13 174.442 0.10 . 1 . . . . . 73 GLU C . 27965 1
788 . 1 . 1 73 73 GLU CA C 13 56.672 0.015 . 1 . . . . . 73 GLU CA . 27965 1
789 . 1 . 1 73 73 GLU CB C 13 34.245 0.004 . 1 . . . . . 73 GLU CB . 27965 1
790 . 1 . 1 73 73 GLU CG C 13 36.129 0.004 . 1 . . . . . 73 GLU CG . 27965 1
791 . 1 . 1 73 73 GLU N N 15 117.470 0.025 . 1 . . . . . 73 GLU N . 27965 1
792 . 1 . 1 74 74 ILE H H 1 8.837 0.018 . 1 . . . . . 74 ILE H . 27965 1
793 . 1 . 1 74 74 ILE HA H 1 4.750 0.027 . 1 . . . . . 74 ILE HA . 27965 1
794 . 1 . 1 74 74 ILE HB H 1 1.904 0.017 . 1 . . . . . 74 ILE HB . 27965 1
795 . 1 . 1 74 74 ILE HG12 H 1 1.258 0.010 . 1 . . . . . 74 ILE HG12 . 27965 1
796 . 1 . 1 74 74 ILE HG13 H 1 1.258 0.010 . 1 . . . . . 74 ILE HG13 . 27965 1
797 . 1 . 1 74 74 ILE HG21 H 1 1.020 0.017 . 1 . . . . . 74 ILE MG . 27965 1
798 . 1 . 1 74 74 ILE HG22 H 1 1.020 0.017 . 1 . . . . . 74 ILE MG . 27965 1
799 . 1 . 1 74 74 ILE HG23 H 1 1.020 0.017 . 1 . . . . . 74 ILE MG . 27965 1
800 . 1 . 1 74 74 ILE HD11 H 1 0.826 0.020 . 1 . . . . . 74 ILE MD . 27965 1
801 . 1 . 1 74 74 ILE HD12 H 1 0.826 0.020 . 1 . . . . . 74 ILE MD . 27965 1
802 . 1 . 1 74 74 ILE HD13 H 1 0.826 0.020 . 1 . . . . . 74 ILE MD . 27965 1
803 . 1 . 1 74 74 ILE C C 13 173.659 0.10 . 1 . . . . . 74 ILE C . 27965 1
804 . 1 . 1 74 74 ILE CA C 13 62.380 0.015 . 1 . . . . . 74 ILE CA . 27965 1
805 . 1 . 1 74 74 ILE CB C 13 40.998 0.035 . 1 . . . . . 74 ILE CB . 27965 1
806 . 1 . 1 74 74 ILE CG1 C 13 27.529 0.005 . 1 . . . . . 74 ILE CG1 . 27965 1
807 . 1 . 1 74 74 ILE CG2 C 13 17.493 0.027 . 1 . . . . . 74 ILE CG2 . 27965 1
808 . 1 . 1 74 74 ILE CD1 C 13 14.282 0.039 . 1 . . . . . 74 ILE CD1 . 27965 1
809 . 1 . 1 74 74 ILE N N 15 123.606 0.038 . 1 . . . . . 74 ILE N . 27965 1
810 . 1 . 1 75 75 ASP H H 1 9.325 0.008 . 1 . . . . . 75 ASP H . 27965 1
811 . 1 . 1 75 75 ASP HA H 1 5.128 0.026 . 1 . . . . . 75 ASP HA . 27965 1
812 . 1 . 1 75 75 ASP HB2 H 1 2.990 0.021 . 2 . . . . . 75 ASP HB2 . 27965 1
813 . 1 . 1 75 75 ASP HB3 H 1 2.637 0.024 . 2 . . . . . 75 ASP HB3 . 27965 1
814 . 1 . 1 75 75 ASP C C 13 176.215 0.10 . 1 . . . . . 75 ASP C . 27965 1
815 . 1 . 1 75 75 ASP CA C 13 52.275 0.001 . 1 . . . . . 75 ASP CA . 27965 1
816 . 1 . 1 75 75 ASP CB C 13 41.908 0.002 . 1 . . . . . 75 ASP CB . 27965 1
817 . 1 . 1 75 75 ASP N N 15 127.357 0.063 . 1 . . . . . 75 ASP N . 27965 1
818 . 1 . 1 76 76 HIS H H 1 8.674 0.008 . 1 . . . . . 76 HIS H . 27965 1
819 . 1 . 1 76 76 HIS HA H 1 4.296 0.014 . 1 . . . . . 76 HIS HA . 27965 1
820 . 1 . 1 76 76 HIS HB2 H 1 3.112 0.012 . 1 . . . . . 76 HIS HB2 . 27965 1
821 . 1 . 1 76 76 HIS HB3 H 1 3.112 0.012 . 1 . . . . . 76 HIS HB3 . 27965 1
822 . 1 . 1 76 76 HIS HD2 H 1 7.225 0.001 . 1 . . . . . 76 HIS HD2 . 27965 1
823 . 1 . 1 76 76 HIS C C 13 177.053 0.10 . 1 . . . . . 76 HIS C . 27965 1
824 . 1 . 1 76 76 HIS CA C 13 59.477 0.038 . 1 . . . . . 76 HIS CA . 27965 1
825 . 1 . 1 76 76 HIS CB C 13 31.274 0.037 . 1 . . . . . 76 HIS CB . 27965 1
826 . 1 . 1 76 76 HIS CD2 C 13 118.764 0.015 . 1 . . . . . 76 HIS CD2 . 27965 1
827 . 1 . 1 76 76 HIS N N 15 123.056 0.040 . 1 . . . . . 76 HIS N . 27965 1
828 . 1 . 1 76 76 HIS ND1 N 15 227.814 0.050 . 1 . . . . . 76 HIS ND1 . 27965 1
829 . 1 . 1 76 76 HIS NE2 N 15 166.633 0.05 . 1 . . . . . 76 HIS NE2 . 27965 1
830 . 1 . 1 77 77 ALA H H 1 8.042 0.008 . 1 . . . . . 77 ALA H . 27965 1
831 . 1 . 1 77 77 ALA HA H 1 3.864 0.024 . 1 . . . . . 77 ALA HA . 27965 1
832 . 1 . 1 77 77 ALA HB1 H 1 1.293 0.022 . 1 . . . . . 77 ALA MB . 27965 1
833 . 1 . 1 77 77 ALA HB2 H 1 1.293 0.022 . 1 . . . . . 77 ALA MB . 27965 1
834 . 1 . 1 77 77 ALA HB3 H 1 1.293 0.022 . 1 . . . . . 77 ALA MB . 27965 1
835 . 1 . 1 77 77 ALA C C 13 177.996 0.10 . 1 . . . . . 77 ALA C . 27965 1
836 . 1 . 1 77 77 ALA CA C 13 53.906 0.030 . 1 . . . . . 77 ALA CA . 27965 1
837 . 1 . 1 77 77 ALA CB C 13 18.660 0.050 . 1 . . . . . 77 ALA CB . 27965 1
838 . 1 . 1 77 77 ALA N N 15 119.620 0.036 . 1 . . . . . 77 ALA N . 27965 1
839 . 1 . 1 78 78 ASN H H 1 7.111 0.020 . 1 . . . . . 78 ASN H . 27965 1
840 . 1 . 1 78 78 ASN HA H 1 4.503 0.016 . 1 . . . . . 78 ASN HA . 27965 1
841 . 1 . 1 78 78 ASN HB2 H 1 2.681 0.023 . 2 . . . . . 78 ASN HB2 . 27965 1
842 . 1 . 1 78 78 ASN HB3 H 1 2.156 0.020 . 2 . . . . . 78 ASN HB3 . 27965 1
843 . 1 . 1 78 78 ASN HD21 H 1 6.958 0.021 . 2 . . . . . 78 ASN HD21 . 27965 1
844 . 1 . 1 78 78 ASN HD22 H 1 8.756 0.009 . 2 . . . . . 78 ASN HD22 . 27965 1
845 . 1 . 1 78 78 ASN C C 13 172.727 0.10 . 1 . . . . . 78 ASN C . 27965 1
846 . 1 . 1 78 78 ASN CA C 13 51.962 0.034 . 1 . . . . . 78 ASN CA . 27965 1
847 . 1 . 1 78 78 ASN CB C 13 39.560 0.039 . 1 . . . . . 78 ASN CB . 27965 1
848 . 1 . 1 78 78 ASN CG C 13 177.434 0.10 . 1 . . . . . 78 ASN CG . 27965 1
849 . 1 . 1 78 78 ASN N N 15 111.691 0.028 . 1 . . . . . 78 ASN N . 27965 1
850 . 1 . 1 78 78 ASN ND2 N 15 118.509 0.041 . 1 . . . . . 78 ASN ND2 . 27965 1
851 . 1 . 1 79 79 PHE H H 1 6.855 0.013 . 1 . . . . . 79 PHE H . 27965 1
852 . 1 . 1 79 79 PHE HA H 1 3.701 0.018 . 1 . . . . . 79 PHE HA . 27965 1
853 . 1 . 1 79 79 PHE HB2 H 1 2.716 0.015 . 1 . . . . . 79 PHE HB2 . 27965 1
854 . 1 . 1 79 79 PHE HB3 H 1 2.716 0.015 . 1 . . . . . 79 PHE HB3 . 27965 1
855 . 1 . 1 79 79 PHE HD1 H 1 6.646 0.003 . 3 . . . . . 79 PHE HD1 . 27965 1
856 . 1 . 1 79 79 PHE HD2 H 1 6.646 0.003 . 3 . . . . . 79 PHE HD2 . 27965 1
857 . 1 . 1 79 79 PHE HE1 H 1 7.247 0.001 . 3 . . . . . 79 PHE HE1 . 27965 1
858 . 1 . 1 79 79 PHE HE2 H 1 7.247 0.001 . 3 . . . . . 79 PHE HE2 . 27965 1
859 . 1 . 1 79 79 PHE C C 13 173.164 0.10 . 1 . . . . . 79 PHE C . 27965 1
860 . 1 . 1 79 79 PHE CA C 13 56.572 0.002 . 1 . . . . . 79 PHE CA . 27965 1
861 . 1 . 1 79 79 PHE CB C 13 36.193 0.015 . 1 . . . . . 79 PHE CB . 27965 1
862 . 1 . 1 79 79 PHE CD1 C 13 131.180 0.015 . 1 . . . . . 79 PHE CD1 . 27965 1
863 . 1 . 1 79 79 PHE CD2 C 13 131.180 0.015 . 1 . . . . . 79 PHE CD2 . 27965 1
864 . 1 . 1 79 79 PHE CE1 C 13 132.622 0.015 . 1 . . . . . 79 PHE CE1 . 27965 1
865 . 1 . 1 79 79 PHE CE2 C 13 132.622 0.015 . 1 . . . . . 79 PHE CE2 . 27965 1
866 . 1 . 1 79 79 PHE N N 15 116.510 0.079 . 1 . . . . . 79 PHE N . 27965 1
867 . 1 . 1 80 80 LYS H H 1 7.929 0.007 . 1 . . . . . 80 LYS H . 27965 1
868 . 1 . 1 80 80 LYS HA H 1 5.779 0.013 . 1 . . . . . 80 LYS HA . 27965 1
869 . 1 . 1 80 80 LYS HB2 H 1 1.814 0.016 . 2 . . . . . 80 LYS HB2 . 27965 1
870 . 1 . 1 80 80 LYS HB3 H 1 1.534 0.019 . 2 . . . . . 80 LYS HB3 . 27965 1
871 . 1 . 1 80 80 LYS HG2 H 1 1.784 0.027 . 1 . . . . . 80 LYS HG2 . 27965 1
872 . 1 . 1 80 80 LYS HG3 H 1 1.784 0.027 . 1 . . . . . 80 LYS HG3 . 27965 1
873 . 1 . 1 80 80 LYS HD2 H 1 1.578 0.018 . 1 . . . . . 80 LYS HD2 . 27965 1
874 . 1 . 1 80 80 LYS HD3 H 1 1.578 0.018 . 1 . . . . . 80 LYS HD3 . 27965 1
875 . 1 . 1 80 80 LYS HE2 H 1 2.768 0.016 . 1 . . . . . 80 LYS HE2 . 27965 1
876 . 1 . 1 80 80 LYS HE3 H 1 2.768 0.016 . 1 . . . . . 80 LYS HE3 . 27965 1
877 . 1 . 1 80 80 LYS C C 13 174.341 0.10 . 1 . . . . . 80 LYS C . 27965 1
878 . 1 . 1 80 80 LYS CA C 13 54.388 0.011 . 1 . . . . . 80 LYS CA . 27965 1
879 . 1 . 1 80 80 LYS CB C 13 37.023 0.004 . 1 . . . . . 80 LYS CB . 27965 1
880 . 1 . 1 80 80 LYS CG C 13 25.773 0.014 . 1 . . . . . 80 LYS CG . 27965 1
881 . 1 . 1 80 80 LYS CD C 13 29.500 0.015 . 1 . . . . . 80 LYS CD . 27965 1
882 . 1 . 1 80 80 LYS CE C 13 41.638 0.014 . 1 . . . . . 80 LYS CE . 27965 1
883 . 1 . 1 80 80 LYS N N 15 118.843 0.035 . 1 . . . . . 80 LYS N . 27965 1
884 . 1 . 1 81 81 TYR H H 1 9.594 0.015 . 1 . . . . . 81 TYR H . 27965 1
885 . 1 . 1 81 81 TYR HA H 1 5.608 0.017 . 1 . . . . . 81 TYR HA . 27965 1
886 . 1 . 1 81 81 TYR HB2 H 1 3.076 0.025 . 2 . . . . . 81 TYR HB2 . 27965 1
887 . 1 . 1 81 81 TYR HB3 H 1 2.924 0.022 . 2 . . . . . 81 TYR HB3 . 27965 1
888 . 1 . 1 81 81 TYR HD1 H 1 7.094 0.001 . 3 . . . . . 81 TYR HD1 . 27965 1
889 . 1 . 1 81 81 TYR HD2 H 1 7.094 0.001 . 3 . . . . . 81 TYR HD2 . 27965 1
890 . 1 . 1 81 81 TYR HE1 H 1 6.515 0.002 . 3 . . . . . 81 TYR HE1 . 27965 1
891 . 1 . 1 81 81 TYR HE2 H 1 6.515 0.002 . 3 . . . . . 81 TYR HE2 . 27965 1
892 . 1 . 1 81 81 TYR C C 13 173.971 0.1 . 1 . . . . . 81 TYR C . 27965 1
893 . 1 . 1 81 81 TYR CA C 13 55.022 0.025 . 1 . . . . . 81 TYR CA . 27965 1
894 . 1 . 1 81 81 TYR CB C 13 44.022 0.046 . 1 . . . . . 81 TYR CB . 27965 1
895 . 1 . 1 81 81 TYR CD1 C 13 132.829 0.015 . 1 . . . . . 81 TYR CD1 . 27965 1
896 . 1 . 1 81 81 TYR CD2 C 13 132.829 0.015 . 1 . . . . . 81 TYR CD2 . 27965 1
897 . 1 . 1 81 81 TYR CE1 C 13 118.351 0.015 . 1 . . . . . 81 TYR CE1 . 27965 1
898 . 1 . 1 81 81 TYR CE2 C 13 118.351 0.015 . 1 . . . . . 81 TYR CE2 . 27965 1
899 . 1 . 1 81 81 TYR N N 15 128.725 0.080 . 1 . . . . . 81 TYR N . 27965 1
900 . 1 . 1 82 82 CYS H H 1 9.032 0.017 . 1 . . . . . 82 CYS H . 27965 1
901 . 1 . 1 82 82 CYS HA H 1 5.700 0.017 . 1 . . . . . 82 CYS HA . 27965 1
902 . 1 . 1 82 82 CYS HB2 H 1 3.294 0.025 . 2 . . . . . 82 CYS HB2 . 27965 1
903 . 1 . 1 82 82 CYS HB3 H 1 2.826 0.030 . 2 . . . . . 82 CYS HB3 . 27965 1
904 . 1 . 1 82 82 CYS C C 13 173.487 0.10 . 1 . . . . . 82 CYS C . 27965 1
905 . 1 . 1 82 82 CYS CA C 13 55.308 0.007 . 1 . . . . . 82 CYS CA . 27965 1
906 . 1 . 1 82 82 CYS CB C 13 30.913 0.015 . 1 . . . . . 82 CYS CB . 27965 1
907 . 1 . 1 82 82 CYS N N 15 124.508 0.032 . 1 . . . . . 82 CYS N . 27965 1
908 . 1 . 1 83 83 TYR H H 1 8.634 0.011 . 1 . . . . . 83 TYR H . 27965 1
909 . 1 . 1 83 83 TYR HA H 1 5.260 0.016 . 1 . . . . . 83 TYR HA . 27965 1
910 . 1 . 1 83 83 TYR HB2 H 1 2.720 0.026 . 1 . . . . . 83 TYR HB2 . 27965 1
911 . 1 . 1 83 83 TYR HB3 H 1 2.720 0.026 . 1 . . . . . 83 TYR HB3 . 27965 1
912 . 1 . 1 83 83 TYR HD1 H 1 6.279 0.003 . 3 . . . . . 83 TYR HD1 . 27965 1
913 . 1 . 1 83 83 TYR HD2 H 1 6.279 0.003 . 3 . . . . . 83 TYR HD2 . 27965 1
914 . 1 . 1 83 83 TYR HE1 H 1 6.056 0.001 . 3 . . . . . 83 TYR HE1 . 27965 1
915 . 1 . 1 83 83 TYR HE2 H 1 6.056 0.001 . 3 . . . . . 83 TYR HE2 . 27965 1
916 . 1 . 1 83 83 TYR C C 13 171.853 0.10 . 1 . . . . . 83 TYR C . 27965 1
917 . 1 . 1 83 83 TYR CA C 13 55.978 0.001 . 1 . . . . . 83 TYR CA . 27965 1
918 . 1 . 1 83 83 TYR CB C 13 40.911 0.015 . 1 . . . . . 83 TYR CB . 27965 1
919 . 1 . 1 83 83 TYR CD1 C 13 133.045 0.015 . 1 . . . . . 83 TYR CD1 . 27965 1
920 . 1 . 1 83 83 TYR CD2 C 13 133.045 0.015 . 1 . . . . . 83 TYR CD2 . 27965 1
921 . 1 . 1 83 83 TYR CE1 C 13 117.723 0.015 . 1 . . . . . 83 TYR CE1 . 27965 1
922 . 1 . 1 83 83 TYR CE2 C 13 117.723 0.015 . 1 . . . . . 83 TYR CE2 . 27965 1
923 . 1 . 1 83 83 TYR N N 15 122.841 0.011 . 1 . . . . . 83 TYR N . 27965 1
924 . 1 . 1 84 84 SER H H 1 9.083 0.017 . 1 . . . . . 84 SER H . 27965 1
925 . 1 . 1 84 84 SER HA H 1 5.519 0.012 . 1 . . . . . 84 SER HA . 27965 1
926 . 1 . 1 84 84 SER HB2 H 1 3.457 0.025 . 1 . . . . . 84 SER HB2 . 27965 1
927 . 1 . 1 84 84 SER HB3 H 1 3.457 0.025 . 1 . . . . . 84 SER HB3 . 27965 1
928 . 1 . 1 84 84 SER C C 13 173.877 0.10 . 1 . . . . . 84 SER C . 27965 1
929 . 1 . 1 84 84 SER CA C 13 56.829 0.049 . 1 . . . . . 84 SER CA . 27965 1
930 . 1 . 1 84 84 SER CB C 13 66.520 0.030 . 1 . . . . . 84 SER CB . 27965 1
931 . 1 . 1 84 84 SER N N 15 113.606 0.041 . 1 . . . . . 84 SER N . 27965 1
932 . 1 . 1 85 85 ILE H H 1 9.579 0.020 . 1 . . . . . 85 ILE H . 27965 1
933 . 1 . 1 85 85 ILE HA H 1 4.739 0.025 . 1 . . . . . 85 ILE HA . 27965 1
934 . 1 . 1 85 85 ILE HB H 1 1.860 0.025 . 1 . . . . . 85 ILE HB . 27965 1
935 . 1 . 1 85 85 ILE HG21 H 1 1.023 0.019 . 1 . . . . . 85 ILE MG . 27965 1
936 . 1 . 1 85 85 ILE HG22 H 1 1.023 0.019 . 1 . . . . . 85 ILE MG . 27965 1
937 . 1 . 1 85 85 ILE HG23 H 1 1.023 0.019 . 1 . . . . . 85 ILE MG . 27965 1
938 . 1 . 1 85 85 ILE HD11 H 1 1.106 0.028 . 1 . . . . . 85 ILE MD . 27965 1
939 . 1 . 1 85 85 ILE HD12 H 1 1.106 0.028 . 1 . . . . . 85 ILE MD . 27965 1
940 . 1 . 1 85 85 ILE HD13 H 1 1.106 0.028 . 1 . . . . . 85 ILE MD . 27965 1
941 . 1 . 1 85 85 ILE C C 13 176.403 0.10 . 1 . . . . . 85 ILE C . 27965 1
942 . 1 . 1 85 85 ILE CA C 13 62.045 0.010 . 1 . . . . . 85 ILE CA . 27965 1
943 . 1 . 1 85 85 ILE CB C 13 38.536 0.037 . 1 . . . . . 85 ILE CB . 27965 1
944 . 1 . 1 85 85 ILE CG1 C 13 27.041 0.015 . 1 . . . . . 85 ILE CG1 . 27965 1
945 . 1 . 1 85 85 ILE CG2 C 13 17.922 0.040 . 1 . . . . . 85 ILE CG2 . 27965 1
946 . 1 . 1 85 85 ILE CD1 C 13 14.495 0.082 . 1 . . . . . 85 ILE CD1 . 27965 1
947 . 1 . 1 85 85 ILE N N 15 124.854 0.028 . 1 . . . . . 85 ILE N . 27965 1
948 . 1 . 1 86 86 ILE H H 1 8.043 0.008 . 1 . . . . . 86 ILE H . 27965 1
949 . 1 . 1 86 86 ILE HA H 1 4.826 0.021 . 1 . . . . . 86 ILE HA . 27965 1
950 . 1 . 1 86 86 ILE HB H 1 2.210 0.016 . 1 . . . . . 86 ILE HB . 27965 1
951 . 1 . 1 86 86 ILE HG21 H 1 0.807 0.019 . 1 . . . . . 86 ILE MG . 27965 1
952 . 1 . 1 86 86 ILE HG22 H 1 0.807 0.019 . 1 . . . . . 86 ILE MG . 27965 1
953 . 1 . 1 86 86 ILE HG23 H 1 0.807 0.019 . 1 . . . . . 86 ILE MG . 27965 1
954 . 1 . 1 86 86 ILE HD11 H 1 0.891 0.016 . 1 . . . . . 86 ILE MD . 27965 1
955 . 1 . 1 86 86 ILE HD12 H 1 0.891 0.016 . 1 . . . . . 86 ILE MD . 27965 1
956 . 1 . 1 86 86 ILE HD13 H 1 0.891 0.016 . 1 . . . . . 86 ILE MD . 27965 1
957 . 1 . 1 86 86 ILE C C 13 176.035 0.10 . 1 . . . . . 86 ILE C . 27965 1
958 . 1 . 1 86 86 ILE CA C 13 61.093 0.026 . 1 . . . . . 86 ILE CA . 27965 1
959 . 1 . 1 86 86 ILE CB C 13 39.776 0.020 . 1 . . . . . 86 ILE CB . 27965 1
960 . 1 . 1 86 86 ILE CG1 C 13 26.448 0.015 . 1 . . . . . 86 ILE CG1 . 27965 1
961 . 1 . 1 86 86 ILE CG2 C 13 18.950 0.054 . 1 . . . . . 86 ILE CG2 . 27965 1
962 . 1 . 1 86 86 ILE CD1 C 13 14.254 0.064 . 1 . . . . . 86 ILE CD1 . 27965 1
963 . 1 . 1 86 86 ILE N N 15 115.558 0.039 . 1 . . . . . 86 ILE N . 27965 1
964 . 1 . 1 87 87 GLU H H 1 7.575 0.015 . 1 . . . . . 87 GLU H . 27965 1
965 . 1 . 1 87 87 GLU HA H 1 4.384 0.016 . 1 . . . . . 87 GLU HA . 27965 1
966 . 1 . 1 87 87 GLU HB2 H 1 2.250 0.027 . 1 . . . . . 87 GLU HB2 . 27965 1
967 . 1 . 1 87 87 GLU HB3 H 1 2.250 0.027 . 1 . . . . . 87 GLU HB3 . 27965 1
968 . 1 . 1 87 87 GLU HG2 H 1 2.415 0.019 . 1 . . . . . 87 GLU HG2 . 27965 1
969 . 1 . 1 87 87 GLU HG3 H 1 2.415 0.019 . 1 . . . . . 87 GLU HG3 . 27965 1
970 . 1 . 1 87 87 GLU C C 13 175.098 0.10 . 1 . . . . . 87 GLU C . 27965 1
971 . 1 . 1 87 87 GLU CA C 13 57.514 0.012 . 1 . . . . . 87 GLU CA . 27965 1
972 . 1 . 1 87 87 GLU CB C 13 34.826 0.049 . 1 . . . . . 87 GLU CB . 27965 1
973 . 1 . 1 87 87 GLU CG C 13 37.175 0.004 . 1 . . . . . 87 GLU CG . 27965 1
974 . 1 . 1 87 87 GLU N N 15 122.135 0.055 . 1 . . . . . 87 GLU N . 27965 1
975 . 1 . 1 88 88 GLY H H 1 9.075 0.019 . 1 . . . . . 88 GLY H . 27965 1
976 . 1 . 1 88 88 GLY HA2 H 1 4.305 0.032 . 2 . . . . . 88 GLY HA2 . 27965 1
977 . 1 . 1 88 88 GLY HA3 H 1 3.902 0.009 . 2 . . . . . 88 GLY HA3 . 27965 1
978 . 1 . 1 88 88 GLY C C 13 173.465 0.10 . 1 . . . . . 88 GLY C . 27965 1
979 . 1 . 1 88 88 GLY CA C 13 44.695 0.010 . 1 . . . . . 88 GLY CA . 27965 1
980 . 1 . 1 88 88 GLY N N 15 113.037 0.029 . 1 . . . . . 88 GLY N . 27965 1
981 . 1 . 1 90 90 PRO HA H 1 4.509 0.018 . 1 . . . . . 90 PRO HA . 27965 1
982 . 1 . 1 90 90 PRO HB2 H 1 2.296 0.025 . 2 . . . . . 90 PRO HB2 . 27965 1
983 . 1 . 1 90 90 PRO HB3 H 1 2.013 0.017 . 2 . . . . . 90 PRO HB3 . 27965 1
984 . 1 . 1 90 90 PRO HG2 H 1 1.949 0.018 . 1 . . . . . 90 PRO HG2 . 27965 1
985 . 1 . 1 90 90 PRO HG3 H 1 1.949 0.018 . 1 . . . . . 90 PRO HG3 . 27965 1
986 . 1 . 1 90 90 PRO HD2 H 1 3.677 0.050 . 2 . . . . . 90 PRO HD2 . 27965 1
987 . 1 . 1 90 90 PRO HD3 H 1 3.887 0.05 . 2 . . . . . 90 PRO HD3 . 27965 1
988 . 1 . 1 90 90 PRO C C 13 176.477 0.10 . 1 . . . . . 90 PRO C . 27965 1
989 . 1 . 1 90 90 PRO CA C 13 63.515 0.057 . 1 . . . . . 90 PRO CA . 27965 1
990 . 1 . 1 90 90 PRO CB C 13 32.366 0.011 . 1 . . . . . 90 PRO CB . 27965 1
991 . 1 . 1 90 90 PRO CG C 13 26.842 0.036 . 1 . . . . . 90 PRO CG . 27965 1
992 . 1 . 1 90 90 PRO CD C 13 51.617 0.015 . 1 . . . . . 90 PRO CD . 27965 1
993 . 1 . 1 91 91 LEU H H 1 7.614 0.019 . 1 . . . . . 91 LEU H . 27965 1
994 . 1 . 1 91 91 LEU HA H 1 4.126 0.023 . 1 . . . . . 91 LEU HA . 27965 1
995 . 1 . 1 91 91 LEU HB2 H 1 1.775 0.017 . 1 . . . . . 91 LEU HB2 . 27965 1
996 . 1 . 1 91 91 LEU HB3 H 1 1.775 0.017 . 1 . . . . . 91 LEU HB3 . 27965 1
997 . 1 . 1 91 91 LEU HG H 1 1.714 0.036 . 1 . . . . . 91 LEU HG . 27965 1
998 . 1 . 1 91 91 LEU HD11 H 1 0.555 0.020 . 2 . . . . . 91 LEU MD1 . 27965 1
999 . 1 . 1 91 91 LEU HD12 H 1 0.555 0.020 . 2 . . . . . 91 LEU MD1 . 27965 1
1000 . 1 . 1 91 91 LEU HD13 H 1 0.555 0.020 . 2 . . . . . 91 LEU MD1 . 27965 1
1001 . 1 . 1 91 91 LEU HD21 H 1 0.720 0.023 . 2 . . . . . 91 LEU MD2 . 27965 1
1002 . 1 . 1 91 91 LEU HD22 H 1 0.720 0.023 . 2 . . . . . 91 LEU MD2 . 27965 1
1003 . 1 . 1 91 91 LEU HD23 H 1 0.720 0.023 . 2 . . . . . 91 LEU MD2 . 27965 1
1004 . 1 . 1 91 91 LEU C C 13 177.671 0.10 . 1 . . . . . 91 LEU C . 27965 1
1005 . 1 . 1 91 91 LEU CA C 13 56.449 0.032 . 1 . . . . . 91 LEU CA . 27965 1
1006 . 1 . 1 91 91 LEU CB C 13 39.668 0.023 . 1 . . . . . 91 LEU CB . 27965 1
1007 . 1 . 1 91 91 LEU CG C 13 26.733 0.022 . 1 . . . . . 91 LEU CG . 27965 1
1008 . 1 . 1 91 91 LEU CD1 C 13 22.722 0.023 . 2 . . . . . 91 LEU CD1 . 27965 1
1009 . 1 . 1 91 91 LEU CD2 C 13 25.216 0.070 . 2 . . . . . 91 LEU CD2 . 27965 1
1010 . 1 . 1 91 91 LEU N N 15 118.569 0.034 . 1 . . . . . 91 LEU N . 27965 1
1011 . 1 . 1 92 92 GLY H H 1 7.631 0.017 . 1 . . . . . 92 GLY H . 27965 1
1012 . 1 . 1 92 92 GLY HA2 H 1 4.029 0.018 . 2 . . . . . 92 GLY HA2 . 27965 1
1013 . 1 . 1 92 92 GLY HA3 H 1 3.876 0.011 . 2 . . . . . 92 GLY HA3 . 27965 1
1014 . 1 . 1 92 92 GLY C C 13 174.578 0.10 . 1 . . . . . 92 GLY C . 27965 1
1015 . 1 . 1 92 92 GLY CA C 13 46.399 0.018 . 1 . . . . . 92 GLY CA . 27965 1
1016 . 1 . 1 92 92 GLY N N 15 104.756 0.013 . 1 . . . . . 92 GLY N . 27965 1
1017 . 1 . 1 93 93 HIS HB2 H 1 3.215 0.016 . 1 . . . . . 93 HIS HB2 . 27965 1
1018 . 1 . 1 93 93 HIS HB3 H 1 3.215 0.016 . 1 . . . . . 93 HIS HB3 . 27965 1
1019 . 1 . 1 93 93 HIS HD2 H 1 7.062 0.001 . 1 . . . . . 93 HIS HD2 . 27965 1
1020 . 1 . 1 93 93 HIS C C 13 176.625 0.10 . 1 . . . . . 93 HIS C . 27965 1
1021 . 1 . 1 93 93 HIS CA C 13 56.941 0.015 . 1 . . . . . 93 HIS CA . 27965 1
1022 . 1 . 1 93 93 HIS CB C 13 31.055 0.006 . 1 . . . . . 93 HIS CB . 27965 1
1023 . 1 . 1 93 93 HIS CD2 C 13 119.552 0.015 . 1 . . . . . 93 HIS CD2 . 27965 1
1024 . 1 . 1 93 93 HIS ND1 N 15 219.536 0.050 . 1 . . . . . 93 HIS ND1 . 27965 1
1025 . 1 . 1 93 93 HIS NE2 N 15 167.260 0.05 . 1 . . . . . 93 HIS NE2 . 27965 1
1026 . 1 . 1 94 94 THR H H 1 7.924 0.014 . 1 . . . . . 94 THR H . 27965 1
1027 . 1 . 1 94 94 THR HA H 1 4.853 0.024 . 1 . . . . . 94 THR HA . 27965 1
1028 . 1 . 1 94 94 THR HB H 1 4.378 0.019 . 1 . . . . . 94 THR HB . 27965 1
1029 . 1 . 1 94 94 THR HG21 H 1 1.060 0.015 . 1 . . . . . 94 THR MG . 27965 1
1030 . 1 . 1 94 94 THR HG22 H 1 1.060 0.015 . 1 . . . . . 94 THR MG . 27965 1
1031 . 1 . 1 94 94 THR HG23 H 1 1.060 0.015 . 1 . . . . . 94 THR MG . 27965 1
1032 . 1 . 1 94 94 THR C C 13 174.031 0.10 . 1 . . . . . 94 THR C . 27965 1
1033 . 1 . 1 94 94 THR CA C 13 62.629 0.052 . 1 . . . . . 94 THR CA . 27965 1
1034 . 1 . 1 94 94 THR CB C 13 69.962 0.015 . 1 . . . . . 94 THR CB . 27965 1
1035 . 1 . 1 94 94 THR CG2 C 13 21.974 0.050 . 1 . . . . . 94 THR CG2 . 27965 1
1036 . 1 . 1 94 94 THR N N 15 108.700 0.05 . 1 . . . . . 94 THR N . 27965 1
1037 . 1 . 1 95 95 LEU H H 1 7.764 0.011 . 1 . . . . . 95 LEU H . 27965 1
1038 . 1 . 1 95 95 LEU HA H 1 5.012 0.019 . 1 . . . . . 95 LEU HA . 27965 1
1039 . 1 . 1 95 95 LEU HB2 H 1 1.384 0.019 . 2 . . . . . 95 LEU HB2 . 27965 1
1040 . 1 . 1 95 95 LEU HB3 H 1 2.016 0.018 . 2 . . . . . 95 LEU HB3 . 27965 1
1041 . 1 . 1 95 95 LEU HG H 1 1.804 0.023 . 1 . . . . . 95 LEU HG . 27965 1
1042 . 1 . 1 95 95 LEU HD11 H 1 1.130 0.022 . 2 . . . . . 95 LEU MD1 . 27965 1
1043 . 1 . 1 95 95 LEU HD12 H 1 1.130 0.022 . 2 . . . . . 95 LEU MD1 . 27965 1
1044 . 1 . 1 95 95 LEU HD13 H 1 1.130 0.022 . 2 . . . . . 95 LEU MD1 . 27965 1
1045 . 1 . 1 95 95 LEU HD21 H 1 0.955 0.022 . 2 . . . . . 95 LEU MD2 . 27965 1
1046 . 1 . 1 95 95 LEU HD22 H 1 0.955 0.022 . 2 . . . . . 95 LEU MD2 . 27965 1
1047 . 1 . 1 95 95 LEU HD23 H 1 0.955 0.022 . 2 . . . . . 95 LEU MD2 . 27965 1
1048 . 1 . 1 95 95 LEU C C 13 175.623 0.10 . 1 . . . . . 95 LEU C . 27965 1
1049 . 1 . 1 95 95 LEU CA C 13 54.267 0.001 . 1 . . . . . 95 LEU CA . 27965 1
1050 . 1 . 1 95 95 LEU CB C 13 44.010 0.051 . 1 . . . . . 95 LEU CB . 27965 1
1051 . 1 . 1 95 95 LEU CG C 13 26.192 0.020 . 1 . . . . . 95 LEU CG . 27965 1
1052 . 1 . 1 95 95 LEU CD1 C 13 26.191 0.017 . 2 . . . . . 95 LEU CD1 . 27965 1
1053 . 1 . 1 95 95 LEU CD2 C 13 25.375 0.052 . 2 . . . . . 95 LEU CD2 . 27965 1
1054 . 1 . 1 95 95 LEU N N 15 121.102 0.026 . 1 . . . . . 95 LEU N . 27965 1
1055 . 1 . 1 96 96 GLU H H 1 9.167 0.016 . 1 . . . . . 96 GLU H . 27965 1
1056 . 1 . 1 96 96 GLU HA H 1 4.304 0.027 . 1 . . . . . 96 GLU HA . 27965 1
1057 . 1 . 1 96 96 GLU HB2 H 1 1.887 0.014 . 1 . . . . . 96 GLU HB2 . 27965 1
1058 . 1 . 1 96 96 GLU HB3 H 1 1.887 0.014 . 1 . . . . . 96 GLU HB3 . 27965 1
1059 . 1 . 1 96 96 GLU HG2 H 1 2.125 0.015 . 1 . . . . . 96 GLU HG2 . 27965 1
1060 . 1 . 1 96 96 GLU HG3 H 1 2.125 0.015 . 1 . . . . . 96 GLU HG3 . 27965 1
1061 . 1 . 1 96 96 GLU C C 13 176.027 0.10 . 1 . . . . . 96 GLU C . 27965 1
1062 . 1 . 1 96 96 GLU CA C 13 57.074 0.018 . 1 . . . . . 96 GLU CA . 27965 1
1063 . 1 . 1 96 96 GLU CB C 13 31.964 0.015 . 1 . . . . . 96 GLU CB . 27965 1
1064 . 1 . 1 96 96 GLU CG C 13 36.111 0.001 . 1 . . . . . 96 GLU CG . 27965 1
1065 . 1 . 1 96 96 GLU N N 15 121.813 0.031 . 1 . . . . . 96 GLU N . 27965 1
1066 . 1 . 1 97 97 LYS H H 1 7.591 0.013 . 1 . . . . . 97 LYS H . 27965 1
1067 . 1 . 1 97 97 LYS HA H 1 4.744 0.020 . 1 . . . . . 97 LYS HA . 27965 1
1068 . 1 . 1 97 97 LYS HB2 H 1 1.669 0.026 . 1 . . . . . 97 LYS HB2 . 27965 1
1069 . 1 . 1 97 97 LYS HB3 H 1 1.669 0.026 . 1 . . . . . 97 LYS HB3 . 27965 1
1070 . 1 . 1 97 97 LYS HG2 H 1 1.151 0.018 . 1 . . . . . 97 LYS HG2 . 27965 1
1071 . 1 . 1 97 97 LYS HG3 H 1 1.151 0.018 . 1 . . . . . 97 LYS HG3 . 27965 1
1072 . 1 . 1 97 97 LYS HD2 H 1 1.257 0.017 . 1 . . . . . 97 LYS HD2 . 27965 1
1073 . 1 . 1 97 97 LYS HD3 H 1 1.257 0.017 . 1 . . . . . 97 LYS HD3 . 27965 1
1074 . 1 . 1 97 97 LYS C C 13 174.133 0.10 . 1 . . . . . 97 LYS C . 27965 1
1075 . 1 . 1 97 97 LYS CA C 13 56.553 0.10 . 1 . . . . . 97 LYS CA . 27965 1
1076 . 1 . 1 97 97 LYS CB C 13 35.060 0.010 . 1 . . . . . 97 LYS CB . 27965 1
1077 . 1 . 1 97 97 LYS CG C 13 24.191 0.011 . 1 . . . . . 97 LYS CG . 27965 1
1078 . 1 . 1 97 97 LYS CD C 13 29.404 0.005 . 1 . . . . . 97 LYS CD . 27965 1
1079 . 1 . 1 97 97 LYS CE C 13 40.497 0.10 . 1 . . . . . 97 LYS CE . 27965 1
1080 . 1 . 1 97 97 LYS N N 15 113.999 0.024 . 1 . . . . . 97 LYS N . 27965 1
1081 . 1 . 1 98 98 ILE H H 1 7.593 0.016 . 1 . . . . . 98 ILE H . 27965 1
1082 . 1 . 1 98 98 ILE HA H 1 4.752 0.022 . 1 . . . . . 98 ILE HA . 27965 1
1083 . 1 . 1 98 98 ILE HB H 1 1.145 0.015 . 1 . . . . . 98 ILE HB . 27965 1
1084 . 1 . 1 98 98 ILE HG12 H 1 0.717 0.028 . 1 . . . . . 98 ILE HG12 . 27965 1
1085 . 1 . 1 98 98 ILE HG13 H 1 0.717 0.028 . 1 . . . . . 98 ILE HG13 . 27965 1
1086 . 1 . 1 98 98 ILE HG21 H 1 -0.232 0.013 . 1 . . . . . 98 ILE MG . 27965 1
1087 . 1 . 1 98 98 ILE HG22 H 1 -0.232 0.013 . 1 . . . . . 98 ILE MG . 27965 1
1088 . 1 . 1 98 98 ILE HG23 H 1 -0.232 0.013 . 1 . . . . . 98 ILE MG . 27965 1
1089 . 1 . 1 98 98 ILE HD11 H 1 -0.232 0.011 . 1 . . . . . 98 ILE MD . 27965 1
1090 . 1 . 1 98 98 ILE HD12 H 1 -0.232 0.011 . 1 . . . . . 98 ILE MD . 27965 1
1091 . 1 . 1 98 98 ILE HD13 H 1 -0.232 0.011 . 1 . . . . . 98 ILE MD . 27965 1
1092 . 1 . 1 98 98 ILE C C 13 175.008 0.10 . 1 . . . . . 98 ILE C . 27965 1
1093 . 1 . 1 98 98 ILE CA C 13 60.779 0.002 . 1 . . . . . 98 ILE CA . 27965 1
1094 . 1 . 1 98 98 ILE CB C 13 42.027 0.032 . 1 . . . . . 98 ILE CB . 27965 1
1095 . 1 . 1 98 98 ILE CG1 C 13 27.223 0.018 . 1 . . . . . 98 ILE CG1 . 27965 1
1096 . 1 . 1 98 98 ILE CG2 C 13 16.059 0.052 . 1 . . . . . 98 ILE CG2 . 27965 1
1097 . 1 . 1 98 98 ILE CD1 C 13 16.059 0.052 . 1 . . . . . 98 ILE CD1 . 27965 1
1098 . 1 . 1 98 98 ILE N N 15 121.832 0.033 . 1 . . . . . 98 ILE N . 27965 1
1099 . 1 . 1 99 99 SER H H 1 9.260 0.017 . 1 . . . . . 99 SER H . 27965 1
1100 . 1 . 1 99 99 SER HA H 1 4.983 0.020 . 1 . . . . . 99 SER HA . 27965 1
1101 . 1 . 1 99 99 SER HB2 H 1 3.911 0.019 . 2 . . . . . 99 SER HB2 . 27965 1
1102 . 1 . 1 99 99 SER HB3 H 1 3.506 0.019 . 2 . . . . . 99 SER HB3 . 27965 1
1103 . 1 . 1 99 99 SER C C 13 171.918 0.10 . 1 . . . . . 99 SER C . 27965 1
1104 . 1 . 1 99 99 SER CA C 13 57.339 0.015 . 1 . . . . . 99 SER CA . 27965 1
1105 . 1 . 1 99 99 SER CB C 13 65.378 0.050 . 1 . . . . . 99 SER CB . 27965 1
1106 . 1 . 1 99 99 SER N N 15 123.270 0.035 . 1 . . . . . 99 SER N . 27965 1
1107 . 1 . 1 100 100 TYR H H 1 9.051 0.013 . 1 . . . . . 100 TYR H . 27965 1
1108 . 1 . 1 100 100 TYR HA H 1 5.340 0.013 . 1 . . . . . 100 TYR HA . 27965 1
1109 . 1 . 1 100 100 TYR HB2 H 1 2.418 0.026 . 2 . . . . . 100 TYR HB2 . 27965 1
1110 . 1 . 1 100 100 TYR HB3 H 1 1.893 0.020 . 2 . . . . . 100 TYR HB3 . 27965 1
1111 . 1 . 1 100 100 TYR HD1 H 1 6.390 0.002 . 3 . . . . . 100 TYR HD1 . 27965 1
1112 . 1 . 1 100 100 TYR HD2 H 1 6.390 0.002 . 3 . . . . . 100 TYR HD2 . 27965 1
1113 . 1 . 1 100 100 TYR HE1 H 1 6.481 0.003 . 3 . . . . . 100 TYR HE1 . 27965 1
1114 . 1 . 1 100 100 TYR HE2 H 1 6.481 0.003 . 3 . . . . . 100 TYR HE2 . 27965 1
1115 . 1 . 1 100 100 TYR C C 13 176.146 0.10 . 1 . . . . . 100 TYR C . 27965 1
1116 . 1 . 1 100 100 TYR CA C 13 57.084 0.020 . 1 . . . . . 100 TYR CA . 27965 1
1117 . 1 . 1 100 100 TYR CB C 13 42.625 0.038 . 1 . . . . . 100 TYR CB . 27965 1
1118 . 1 . 1 100 100 TYR CD1 C 13 133.076 0.015 . 1 . . . . . 100 TYR CD1 . 27965 1
1119 . 1 . 1 100 100 TYR CD2 C 13 133.076 0.015 . 1 . . . . . 100 TYR CD2 . 27965 1
1120 . 1 . 1 100 100 TYR CE1 C 13 117.605 0.015 . 1 . . . . . 100 TYR CE1 . 27965 1
1121 . 1 . 1 100 100 TYR CE2 C 13 117.605 0.015 . 1 . . . . . 100 TYR CE2 . 27965 1
1122 . 1 . 1 100 100 TYR N N 15 121.586 0.039 . 1 . . . . . 100 TYR N . 27965 1
1123 . 1 . 1 101 101 GLU H H 1 8.966 0.014 . 1 . . . . . 101 GLU H . 27965 1
1124 . 1 . 1 101 101 GLU HA H 1 5.156 0.019 . 1 . . . . . 101 GLU HA . 27965 1
1125 . 1 . 1 101 101 GLU HB2 H 1 2.050 0.019 . 1 . . . . . 101 GLU HB2 . 27965 1
1126 . 1 . 1 101 101 GLU HB3 H 1 2.050 0.019 . 1 . . . . . 101 GLU HB3 . 27965 1
1127 . 1 . 1 101 101 GLU HG2 H 1 2.157 0.021 . 1 . . . . . 101 GLU HG2 . 27965 1
1128 . 1 . 1 101 101 GLU HG3 H 1 2.157 0.021 . 1 . . . . . 101 GLU HG3 . 27965 1
1129 . 1 . 1 101 101 GLU C C 13 174.827 0.10 . 1 . . . . . 101 GLU C . 27965 1
1130 . 1 . 1 101 101 GLU CA C 13 55.421 0.038 . 1 . . . . . 101 GLU CA . 27965 1
1131 . 1 . 1 101 101 GLU CB C 13 32.681 0.008 . 1 . . . . . 101 GLU CB . 27965 1
1132 . 1 . 1 101 101 GLU CG C 13 36.593 0.006 . 1 . . . . . 101 GLU CG . 27965 1
1133 . 1 . 1 101 101 GLU N N 15 122.166 0.031 . 1 . . . . . 101 GLU N . 27965 1
1134 . 1 . 1 102 102 ILE H H 1 9.712 0.010 . 1 . . . . . 102 ILE H . 27965 1
1135 . 1 . 1 102 102 ILE HA H 1 4.981 0.018 . 1 . . . . . 102 ILE HA . 27965 1
1136 . 1 . 1 102 102 ILE HB H 1 2.274 0.014 . 1 . . . . . 102 ILE HB . 27965 1
1137 . 1 . 1 102 102 ILE HG12 H 1 1.828 0.018 . 2 . . . . . 102 ILE HG12 . 27965 1
1138 . 1 . 1 102 102 ILE HG13 H 1 1.366 0.020 . 2 . . . . . 102 ILE HG13 . 27965 1
1139 . 1 . 1 102 102 ILE HG21 H 1 0.960 0.018 . 1 . . . . . 102 ILE MG . 27965 1
1140 . 1 . 1 102 102 ILE HG22 H 1 0.960 0.018 . 1 . . . . . 102 ILE MG . 27965 1
1141 . 1 . 1 102 102 ILE HG23 H 1 0.960 0.018 . 1 . . . . . 102 ILE MG . 27965 1
1142 . 1 . 1 102 102 ILE HD11 H 1 1.030 0.029 . 1 . . . . . 102 ILE MD . 27965 1
1143 . 1 . 1 102 102 ILE HD12 H 1 1.030 0.029 . 1 . . . . . 102 ILE MD . 27965 1
1144 . 1 . 1 102 102 ILE HD13 H 1 1.030 0.029 . 1 . . . . . 102 ILE MD . 27965 1
1145 . 1 . 1 102 102 ILE C C 13 174.177 0.10 . 1 . . . . . 102 ILE C . 27965 1
1146 . 1 . 1 102 102 ILE CA C 13 60.793 0.015 . 1 . . . . . 102 ILE CA . 27965 1
1147 . 1 . 1 102 102 ILE CB C 13 40.395 0.023 . 1 . . . . . 102 ILE CB . 27965 1
1148 . 1 . 1 102 102 ILE CG1 C 13 28.489 0.002 . 1 . . . . . 102 ILE CG1 . 27965 1
1149 . 1 . 1 102 102 ILE CG2 C 13 17.604 0.057 . 1 . . . . . 102 ILE CG2 . 27965 1
1150 . 1 . 1 102 102 ILE CD1 C 13 14.409 0.081 . 1 . . . . . 102 ILE CD1 . 27965 1
1151 . 1 . 1 102 102 ILE N N 15 127.949 0.047 . 1 . . . . . 102 ILE N . 27965 1
1152 . 1 . 1 103 103 LYS H H 1 9.065 0.013 . 1 . . . . . 103 LYS H . 27965 1
1153 . 1 . 1 103 103 LYS HA H 1 5.580 0.013 . 1 . . . . . 103 LYS HA . 27965 1
1154 . 1 . 1 103 103 LYS HB2 H 1 1.986 0.016 . 1 . . . . . 103 LYS HB2 . 27965 1
1155 . 1 . 1 103 103 LYS HB3 H 1 1.986 0.016 . 1 . . . . . 103 LYS HB3 . 27965 1
1156 . 1 . 1 103 103 LYS HG2 H 1 1.488 0.012 . 1 . . . . . 103 LYS HG2 . 27965 1
1157 . 1 . 1 103 103 LYS HG3 H 1 1.488 0.012 . 1 . . . . . 103 LYS HG3 . 27965 1
1158 . 1 . 1 103 103 LYS HD2 H 1 1.595 0.013 . 1 . . . . . 103 LYS HD2 . 27965 1
1159 . 1 . 1 103 103 LYS HD3 H 1 1.595 0.013 . 1 . . . . . 103 LYS HD3 . 27965 1
1160 . 1 . 1 103 103 LYS HE2 H 1 2.896 0.015 . 1 . . . . . 103 LYS HE2 . 27965 1
1161 . 1 . 1 103 103 LYS HE3 H 1 2.896 0.015 . 1 . . . . . 103 LYS HE3 . 27965 1
1162 . 1 . 1 103 103 LYS C C 13 175.738 0.10 . 1 . . . . . 103 LYS C . 27965 1
1163 . 1 . 1 103 103 LYS CA C 13 54.587 0.004 . 1 . . . . . 103 LYS CA . 27965 1
1164 . 1 . 1 103 103 LYS CB C 13 36.280 0.003 . 1 . . . . . 103 LYS CB . 27965 1
1165 . 1 . 1 103 103 LYS CG C 13 25.490 0.049 . 1 . . . . . 103 LYS CG . 27965 1
1166 . 1 . 1 103 103 LYS CD C 13 29.348 0.011 . 1 . . . . . 103 LYS CD . 27965 1
1167 . 1 . 1 103 103 LYS CE C 13 42.205 0.002 . 1 . . . . . 103 LYS CE . 27965 1
1168 . 1 . 1 103 103 LYS N N 15 127.491 0.046 . 1 . . . . . 103 LYS N . 27965 1
1169 . 1 . 1 104 104 MET H H 1 8.641 0.013 . 1 . . . . . 104 MET H . 27965 1
1170 . 1 . 1 104 104 MET HA H 1 5.495 0.015 . 1 . . . . . 104 MET HA . 27965 1
1171 . 1 . 1 104 104 MET HB2 H 1 2.033 0.016 . 1 . . . . . 104 MET HB2 . 27965 1
1172 . 1 . 1 104 104 MET HB3 H 1 2.033 0.016 . 1 . . . . . 104 MET HB3 . 27965 1
1173 . 1 . 1 104 104 MET HG2 H 1 2.645 0.011 . 2 . . . . . 104 MET HG2 . 27965 1
1174 . 1 . 1 104 104 MET HG3 H 1 2.487 0.020 . 2 . . . . . 104 MET HG3 . 27965 1
1175 . 1 . 1 104 104 MET C C 13 173.923 0.10 . 1 . . . . . 104 MET C . 27965 1
1176 . 1 . 1 104 104 MET CA C 13 54.356 0.005 . 1 . . . . . 104 MET CA . 27965 1
1177 . 1 . 1 104 104 MET CB C 13 35.061 0.015 . 1 . . . . . 104 MET CB . 27965 1
1178 . 1 . 1 104 104 MET CG C 13 33.381 0.002 . 1 . . . . . 104 MET CG . 27965 1
1179 . 1 . 1 104 104 MET N N 15 122.815 0.068 . 1 . . . . . 104 MET N . 27965 1
1180 . 1 . 1 105 105 ALA H H 1 8.634 0.015 . 1 . . . . . 105 ALA H . 27965 1
1181 . 1 . 1 105 105 ALA HA H 1 4.728 0.018 . 1 . . . . . 105 ALA HA . 27965 1
1182 . 1 . 1 105 105 ALA HB1 H 1 1.397 0.018 . 1 . . . . . 105 ALA MB . 27965 1
1183 . 1 . 1 105 105 ALA HB2 H 1 1.397 0.018 . 1 . . . . . 105 ALA MB . 27965 1
1184 . 1 . 1 105 105 ALA HB3 H 1 1.397 0.018 . 1 . . . . . 105 ALA MB . 27965 1
1185 . 1 . 1 105 105 ALA C C 13 176.045 0.10 . 1 . . . . . 105 ALA C . 27965 1
1186 . 1 . 1 105 105 ALA CA C 13 50.420 0.015 . 1 . . . . . 105 ALA CA . 27965 1
1187 . 1 . 1 105 105 ALA CB C 13 22.851 0.037 . 1 . . . . . 105 ALA CB . 27965 1
1188 . 1 . 1 105 105 ALA N N 15 121.827 0.038 . 1 . . . . . 105 ALA N . 27965 1
1189 . 1 . 1 106 106 ALA H H 1 8.863 0.007 . 1 . . . . . 106 ALA H . 27965 1
1190 . 1 . 1 106 106 ALA HA H 1 4.275 0.014 . 1 . . . . . 106 ALA HA . 27965 1
1191 . 1 . 1 106 106 ALA HB1 H 1 1.406 0.016 . 1 . . . . . 106 ALA MB . 27965 1
1192 . 1 . 1 106 106 ALA HB2 H 1 1.406 0.016 . 1 . . . . . 106 ALA MB . 27965 1
1193 . 1 . 1 106 106 ALA HB3 H 1 1.406 0.016 . 1 . . . . . 106 ALA MB . 27965 1
1194 . 1 . 1 106 106 ALA C C 13 177.318 0.10 . 1 . . . . . 106 ALA C . 27965 1
1195 . 1 . 1 106 106 ALA CA C 13 52.417 0.034 . 1 . . . . . 106 ALA CA . 27965 1
1196 . 1 . 1 106 106 ALA CB C 13 18.462 0.009 . 1 . . . . . 106 ALA CB . 27965 1
1197 . 1 . 1 106 106 ALA N N 15 123.313 0.047 . 1 . . . . . 106 ALA N . 27965 1
1198 . 1 . 1 107 107 ALA H H 1 7.973 0.015 . 1 . . . . . 107 ALA H . 27965 1
1199 . 1 . 1 107 107 ALA HA H 1 4.282 0.020 . 1 . . . . . 107 ALA HA . 27965 1
1200 . 1 . 1 107 107 ALA HB1 H 1 1.154 0.021 . 1 . . . . . 107 ALA MB . 27965 1
1201 . 1 . 1 107 107 ALA HB2 H 1 1.154 0.021 . 1 . . . . . 107 ALA MB . 27965 1
1202 . 1 . 1 107 107 ALA HB3 H 1 1.154 0.021 . 1 . . . . . 107 ALA MB . 27965 1
1203 . 1 . 1 107 107 ALA C C 13 176.465 0.10 . 1 . . . . . 107 ALA C . 27965 1
1204 . 1 . 1 107 107 ALA CA C 13 50.289 0.044 . 1 . . . . . 107 ALA CA . 27965 1
1205 . 1 . 1 107 107 ALA CB C 13 18.282 0.017 . 1 . . . . . 107 ALA CB . 27965 1
1206 . 1 . 1 107 107 ALA N N 15 126.144 0.033 . 1 . . . . . 107 ALA N . 27965 1
1207 . 1 . 1 108 108 PRO HA H 1 4.261 0.020 . 1 . . . . . 108 PRO HA . 27965 1
1208 . 1 . 1 108 108 PRO HB2 H 1 1.750 0.016 . 2 . . . . . 108 PRO HB2 . 27965 1
1209 . 1 . 1 108 108 PRO HB3 H 1 2.225 0.017 . 2 . . . . . 108 PRO HB3 . 27965 1
1210 . 1 . 1 108 108 PRO HG2 H 1 2.024 0.020 . 1 . . . . . 108 PRO HG2 . 27965 1
1211 . 1 . 1 108 108 PRO HG3 H 1 2.024 0.020 . 1 . . . . . 108 PRO HG3 . 27965 1
1212 . 1 . 1 108 108 PRO HD2 H 1 3.758 0.014 . 1 . . . . . 108 PRO HD2 . 27965 1
1213 . 1 . 1 108 108 PRO HD3 H 1 3.758 0.014 . 1 . . . . . 108 PRO HD3 . 27965 1
1214 . 1 . 1 108 108 PRO C C 13 176.234 0.10 . 1 . . . . . 108 PRO C . 27965 1
1215 . 1 . 1 108 108 PRO CA C 13 64.461 0.036 . 1 . . . . . 108 PRO CA . 27965 1
1216 . 1 . 1 108 108 PRO CB C 13 31.817 0.001 . 1 . . . . . 108 PRO CB . 27965 1
1217 . 1 . 1 108 108 PRO CG C 13 27.308 0.008 . 1 . . . . . 108 PRO CG . 27965 1
1218 . 1 . 1 108 108 PRO CD C 13 50.300 0.015 . 1 . . . . . 108 PRO CD . 27965 1
1219 . 1 . 1 109 109 HIS H H 1 7.518 0.013 . 1 . . . . . 109 HIS H . 27965 1
1220 . 1 . 1 109 109 HIS HA H 1 4.770 0.015 . 1 . . . . . 109 HIS HA . 27965 1
1221 . 1 . 1 109 109 HIS HB2 H 1 3.064 0.015 . 1 . . . . . 109 HIS HB2 . 27965 1
1222 . 1 . 1 109 109 HIS HB3 H 1 3.064 0.015 . 1 . . . . . 109 HIS HB3 . 27965 1
1223 . 1 . 1 109 109 HIS HD2 H 1 7.016 0.001 . 1 . . . . . 109 HIS HD2 . 27965 1
1224 . 1 . 1 109 109 HIS C C 13 175.787 0.10 . 1 . . . . . 109 HIS C . 27965 1
1225 . 1 . 1 109 109 HIS CA C 13 55.326 0.015 . 1 . . . . . 109 HIS CA . 27965 1
1226 . 1 . 1 109 109 HIS CB C 13 32.032 0.001 . 1 . . . . . 109 HIS CB . 27965 1
1227 . 1 . 1 109 109 HIS CD2 C 13 120.244 0.015 . 1 . . . . . 109 HIS CD2 . 27965 1
1228 . 1 . 1 109 109 HIS N N 15 113.139 0.086 . 1 . . . . . 109 HIS N . 27965 1
1229 . 1 . 1 109 109 HIS ND1 N 15 213.583 0.05 . 1 . . . . . 109 HIS ND1 . 27965 1
1230 . 1 . 1 109 109 HIS NE2 N 15 171.250 0.05 . 1 . . . . . 109 HIS NE2 . 27965 1
1231 . 1 . 1 110 110 GLY HA2 H 1 3.768 0.010 . 2 . . . . . 110 GLY HA2 . 27965 1
1232 . 1 . 1 110 110 GLY HA3 H 1 4.207 0.017 . 2 . . . . . 110 GLY HA3 . 27965 1
1233 . 1 . 1 110 110 GLY C C 13 175.330 0.10 . 1 . . . . . 110 GLY C . 27965 1
1234 . 1 . 1 110 110 GLY CA C 13 45.819 0.018 . 1 . . . . . 110 GLY CA . 27965 1
1235 . 1 . 1 111 111 GLY H H 1 8.365 0.025 . 1 . . . . . 111 GLY H . 27965 1
1236 . 1 . 1 111 111 GLY HA2 H 1 3.993 0.020 . 1 . . . . . 111 GLY HA2 . 27965 1
1237 . 1 . 1 111 111 GLY HA3 H 1 3.993 0.020 . 1 . . . . . 111 GLY HA3 . 27965 1
1238 . 1 . 1 111 111 GLY C C 13 174.049 0.10 . 1 . . . . . 111 GLY C . 27965 1
1239 . 1 . 1 111 111 GLY CA C 13 45.883 0.010 . 1 . . . . . 111 GLY CA . 27965 1
1240 . 1 . 1 111 111 GLY N N 15 108.118 0.046 . 1 . . . . . 111 GLY N . 27965 1
1241 . 1 . 1 112 112 GLY H H 1 8.064 0.012 . 1 . . . . . 112 GLY H . 27965 1
1242 . 1 . 1 112 112 GLY HA2 H 1 3.766 0.010 . 2 . . . . . 112 GLY HA2 . 27965 1
1243 . 1 . 1 112 112 GLY HA3 H 1 4.140 0.009 . 2 . . . . . 112 GLY HA3 . 27965 1
1244 . 1 . 1 112 112 GLY C C 13 174.906 0.10 . 1 . . . . . 112 GLY C . 27965 1
1245 . 1 . 1 112 112 GLY CA C 13 44.172 0.030 . 1 . . . . . 112 GLY CA . 27965 1
1246 . 1 . 1 112 112 GLY N N 15 107.224 0.035 . 1 . . . . . 112 GLY N . 27965 1
1247 . 1 . 1 113 113 SER H H 1 8.963 0.012 . 1 . . . . . 113 SER H . 27965 1
1248 . 1 . 1 113 113 SER HA H 1 5.470 0.015 . 1 . . . . . 113 SER HA . 27965 1
1249 . 1 . 1 113 113 SER HB2 H 1 3.455 0.030 . 1 . . . . . 113 SER HB2 . 27965 1
1250 . 1 . 1 113 113 SER HB3 H 1 3.455 0.030 . 1 . . . . . 113 SER HB3 . 27965 1
1251 . 1 . 1 113 113 SER C C 13 173.816 0.10 . 1 . . . . . 113 SER C . 27965 1
1252 . 1 . 1 113 113 SER CA C 13 58.706 0.022 . 1 . . . . . 113 SER CA . 27965 1
1253 . 1 . 1 113 113 SER CB C 13 67.903 0.013 . 1 . . . . . 113 SER CB . 27965 1
1254 . 1 . 1 113 113 SER N N 15 118.130 0.042 . 1 . . . . . 113 SER N . 27965 1
1255 . 1 . 1 114 114 ILE H H 1 9.081 0.016 . 1 . . . . . 114 ILE H . 27965 1
1256 . 1 . 1 114 114 ILE HA H 1 4.526 0.012 . 1 . . . . . 114 ILE HA . 27965 1
1257 . 1 . 1 114 114 ILE HB H 1 1.650 0.018 . 1 . . . . . 114 ILE HB . 27965 1
1258 . 1 . 1 114 114 ILE HG12 H 1 1.461 0.026 . 1 . . . . . 114 ILE HG12 . 27965 1
1259 . 1 . 1 114 114 ILE HG13 H 1 1.461 0.026 . 1 . . . . . 114 ILE HG13 . 27965 1
1260 . 1 . 1 114 114 ILE HG21 H 1 0.919 0.022 . 1 . . . . . 114 ILE MG . 27965 1
1261 . 1 . 1 114 114 ILE HG22 H 1 0.919 0.022 . 1 . . . . . 114 ILE MG . 27965 1
1262 . 1 . 1 114 114 ILE HG23 H 1 0.919 0.022 . 1 . . . . . 114 ILE MG . 27965 1
1263 . 1 . 1 114 114 ILE HD11 H 1 0.870 0.020 . 1 . . . . . 114 ILE MD . 27965 1
1264 . 1 . 1 114 114 ILE HD12 H 1 0.870 0.020 . 1 . . . . . 114 ILE MD . 27965 1
1265 . 1 . 1 114 114 ILE HD13 H 1 0.870 0.020 . 1 . . . . . 114 ILE MD . 27965 1
1266 . 1 . 1 114 114 ILE C C 13 174.743 0.10 . 1 . . . . . 114 ILE C . 27965 1
1267 . 1 . 1 114 114 ILE CA C 13 60.556 0.031 . 1 . . . . . 114 ILE CA . 27965 1
1268 . 1 . 1 114 114 ILE CB C 13 40.037 0.023 . 1 . . . . . 114 ILE CB . 27965 1
1269 . 1 . 1 114 114 ILE CG1 C 13 27.381 0.002 . 1 . . . . . 114 ILE CG1 . 27965 1
1270 . 1 . 1 114 114 ILE CG2 C 13 17.655 0.039 . 1 . . . . . 114 ILE CG2 . 27965 1
1271 . 1 . 1 114 114 ILE CD1 C 13 13.024 0.067 . 1 . . . . . 114 ILE CD1 . 27965 1
1272 . 1 . 1 114 114 ILE N N 15 122.382 0.032 . 1 . . . . . 114 ILE N . 27965 1
1273 . 1 . 1 115 115 LEU H H 1 9.107 0.017 . 1 . . . . . 115 LEU H . 27965 1
1274 . 1 . 1 115 115 LEU HA H 1 5.026 0.018 . 1 . . . . . 115 LEU HA . 27965 1
1275 . 1 . 1 115 115 LEU HB2 H 1 1.170 0.026 . 1 . . . . . 115 LEU HB2 . 27965 1
1276 . 1 . 1 115 115 LEU HB3 H 1 1.170 0.026 . 1 . . . . . 115 LEU HB3 . 27965 1
1277 . 1 . 1 115 115 LEU HG H 1 1.251 0.019 . 1 . . . . . 115 LEU HG . 27965 1
1278 . 1 . 1 115 115 LEU HD11 H 1 0.392 0.014 . 2 . . . . . 115 LEU MD1 . 27965 1
1279 . 1 . 1 115 115 LEU HD12 H 1 0.392 0.014 . 2 . . . . . 115 LEU MD1 . 27965 1
1280 . 1 . 1 115 115 LEU HD13 H 1 0.392 0.014 . 2 . . . . . 115 LEU MD1 . 27965 1
1281 . 1 . 1 115 115 LEU HD21 H 1 0.250 0.022 . 2 . . . . . 115 LEU MD2 . 27965 1
1282 . 1 . 1 115 115 LEU HD22 H 1 0.250 0.022 . 2 . . . . . 115 LEU MD2 . 27965 1
1283 . 1 . 1 115 115 LEU HD23 H 1 0.250 0.022 . 2 . . . . . 115 LEU MD2 . 27965 1
1284 . 1 . 1 115 115 LEU C C 13 174.620 0.10 . 1 . . . . . 115 LEU C . 27965 1
1285 . 1 . 1 115 115 LEU CA C 13 54.169 0.011 . 1 . . . . . 115 LEU CA . 27965 1
1286 . 1 . 1 115 115 LEU CB C 13 44.055 0.031 . 1 . . . . . 115 LEU CB . 27965 1
1287 . 1 . 1 115 115 LEU CG C 13 28.473 0.029 . 1 . . . . . 115 LEU CG . 27965 1
1288 . 1 . 1 115 115 LEU CD1 C 13 24.499 0.072 . 2 . . . . . 115 LEU CD1 . 27965 1
1289 . 1 . 1 115 115 LEU CD2 C 13 25.505 0.082 . 2 . . . . . 115 LEU CD2 . 27965 1
1290 . 1 . 1 115 115 LEU N N 15 128.418 0.046 . 1 . . . . . 115 LEU N . 27965 1
1291 . 1 . 1 116 116 LYS H H 1 8.946 0.015 . 1 . . . . . 116 LYS H . 27965 1
1292 . 1 . 1 116 116 LYS HA H 1 5.031 0.009 . 1 . . . . . 116 LYS HA . 27965 1
1293 . 1 . 1 116 116 LYS HB2 H 1 1.786 0.016 . 1 . . . . . 116 LYS HB2 . 27965 1
1294 . 1 . 1 116 116 LYS HB3 H 1 1.786 0.016 . 1 . . . . . 116 LYS HB3 . 27965 1
1295 . 1 . 1 116 116 LYS HG2 H 1 1.409 0.005 . 1 . . . . . 116 LYS HG2 . 27965 1
1296 . 1 . 1 116 116 LYS HG3 H 1 1.409 0.005 . 1 . . . . . 116 LYS HG3 . 27965 1
1297 . 1 . 1 116 116 LYS HD2 H 1 1.640 0.017 . 1 . . . . . 116 LYS HD2 . 27965 1
1298 . 1 . 1 116 116 LYS HD3 H 1 1.640 0.017 . 1 . . . . . 116 LYS HD3 . 27965 1
1299 . 1 . 1 116 116 LYS HE2 H 1 2.872 0.023 . 1 . . . . . 116 LYS HE2 . 27965 1
1300 . 1 . 1 116 116 LYS HE3 H 1 2.872 0.023 . 1 . . . . . 116 LYS HE3 . 27965 1
1301 . 1 . 1 116 116 LYS C C 13 175.453 0.10 . 1 . . . . . 116 LYS C . 27965 1
1302 . 1 . 1 116 116 LYS CA C 13 54.988 0.002 . 1 . . . . . 116 LYS CA . 27965 1
1303 . 1 . 1 116 116 LYS CB C 13 34.880 0.040 . 1 . . . . . 116 LYS CB . 27965 1
1304 . 1 . 1 116 116 LYS CG C 13 25.074 0.032 . 1 . . . . . 116 LYS CG . 27965 1
1305 . 1 . 1 116 116 LYS CD C 13 29.084 0.035 . 1 . . . . . 116 LYS CD . 27965 1
1306 . 1 . 1 116 116 LYS CE C 13 41.763 0.041 . 1 . . . . . 116 LYS CE . 27965 1
1307 . 1 . 1 116 116 LYS N N 15 124.328 0.029 . 1 . . . . . 116 LYS N . 27965 1
1308 . 1 . 1 117 117 ILE H H 1 8.916 0.017 . 1 . . . . . 117 ILE H . 27965 1
1309 . 1 . 1 117 117 ILE HA H 1 5.172 0.018 . 1 . . . . . 117 ILE HA . 27965 1
1310 . 1 . 1 117 117 ILE HB H 1 1.832 0.017 . 1 . . . . . 117 ILE HB . 27965 1
1311 . 1 . 1 117 117 ILE HG21 H 1 1.030 0.018 . 1 . . . . . 117 ILE MG . 27965 1
1312 . 1 . 1 117 117 ILE HG22 H 1 1.030 0.018 . 1 . . . . . 117 ILE MG . 27965 1
1313 . 1 . 1 117 117 ILE HG23 H 1 1.030 0.018 . 1 . . . . . 117 ILE MG . 27965 1
1314 . 1 . 1 117 117 ILE HD11 H 1 0.832 0.022 . 1 . . . . . 117 ILE MD . 27965 1
1315 . 1 . 1 117 117 ILE HD12 H 1 0.832 0.022 . 1 . . . . . 117 ILE MD . 27965 1
1316 . 1 . 1 117 117 ILE HD13 H 1 0.832 0.022 . 1 . . . . . 117 ILE MD . 27965 1
1317 . 1 . 1 117 117 ILE C C 13 176.369 0.10 . 1 . . . . . 117 ILE C . 27965 1
1318 . 1 . 1 117 117 ILE CA C 13 60.420 0.038 . 1 . . . . . 117 ILE CA . 27965 1
1319 . 1 . 1 117 117 ILE CB C 13 40.896 0.007 . 1 . . . . . 117 ILE CB . 27965 1
1320 . 1 . 1 117 117 ILE CG1 C 13 28.004 0.015 . 1 . . . . . 117 ILE CG1 . 27965 1
1321 . 1 . 1 117 117 ILE CG2 C 13 17.733 0.059 . 1 . . . . . 117 ILE CG2 . 27965 1
1322 . 1 . 1 117 117 ILE CD1 C 13 13.960 0.069 . 1 . . . . . 117 ILE CD1 . 27965 1
1323 . 1 . 1 117 117 ILE N N 15 125.981 0.037 . 1 . . . . . 117 ILE N . 27965 1
1324 . 1 . 1 118 118 THR H H 1 9.610 0.019 . 1 . . . . . 118 THR H . 27965 1
1325 . 1 . 1 118 118 THR HA H 1 5.279 0.012 . 1 . . . . . 118 THR HA . 27965 1
1326 . 1 . 1 118 118 THR HB H 1 4.112 0.019 . 1 . . . . . 118 THR HB . 27965 1
1327 . 1 . 1 118 118 THR HG21 H 1 1.152 0.017 . 1 . . . . . 118 THR MG . 27965 1
1328 . 1 . 1 118 118 THR HG22 H 1 1.152 0.017 . 1 . . . . . 118 THR MG . 27965 1
1329 . 1 . 1 118 118 THR HG23 H 1 1.152 0.017 . 1 . . . . . 118 THR MG . 27965 1
1330 . 1 . 1 118 118 THR C C 13 173.958 0.10 . 1 . . . . . 118 THR C . 27965 1
1331 . 1 . 1 118 118 THR CA C 13 61.800 0.028 . 1 . . . . . 118 THR CA . 27965 1
1332 . 1 . 1 118 118 THR CB C 13 69.867 0.000 . 1 . . . . . 118 THR CB . 27965 1
1333 . 1 . 1 118 118 THR CG2 C 13 21.777 0.025 . 1 . . . . . 118 THR CG2 . 27965 1
1334 . 1 . 1 118 118 THR N N 15 128.658 0.097 . 1 . . . . . 118 THR N . 27965 1
1335 . 1 . 1 119 119 SER H H 1 9.421 0.013 . 1 . . . . . 119 SER H . 27965 1
1336 . 1 . 1 119 119 SER HA H 1 5.077 0.015 . 1 . . . . . 119 SER HA . 27965 1
1337 . 1 . 1 119 119 SER HB2 H 1 3.537 0.014 . 1 . . . . . 119 SER HB2 . 27965 1
1338 . 1 . 1 119 119 SER HB3 H 1 3.537 0.014 . 1 . . . . . 119 SER HB3 . 27965 1
1339 . 1 . 1 119 119 SER C C 13 172.893 0.10 . 1 . . . . . 119 SER C . 27965 1
1340 . 1 . 1 119 119 SER CA C 13 56.360 0.036 . 1 . . . . . 119 SER CA . 27965 1
1341 . 1 . 1 119 119 SER CB C 13 65.372 0.015 . 1 . . . . . 119 SER CB . 27965 1
1342 . 1 . 1 119 119 SER N N 15 122.960 0.064 . 1 . . . . . 119 SER N . 27965 1
1343 . 1 . 1 120 120 LYS H H 1 9.022 0.018 . 1 . . . . . 120 LYS H . 27965 1
1344 . 1 . 1 120 120 LYS HA H 1 5.170 0.015 . 1 . . . . . 120 LYS HA . 27965 1
1345 . 1 . 1 120 120 LYS HB2 H 1 1.259 0.013 . 2 . . . . . 120 LYS HB2 . 27965 1
1346 . 1 . 1 120 120 LYS HB3 H 1 1.684 0.021 . 2 . . . . . 120 LYS HB3 . 27965 1
1347 . 1 . 1 120 120 LYS HG2 H 1 1.241 0.016 . 1 . . . . . 120 LYS HG2 . 27965 1
1348 . 1 . 1 120 120 LYS HG3 H 1 1.241 0.016 . 1 . . . . . 120 LYS HG3 . 27965 1
1349 . 1 . 1 120 120 LYS HD2 H 1 1.511 0.013 . 1 . . . . . 120 LYS HD2 . 27965 1
1350 . 1 . 1 120 120 LYS HD3 H 1 1.511 0.013 . 1 . . . . . 120 LYS HD3 . 27965 1
1351 . 1 . 1 120 120 LYS HE2 H 1 2.763 0.020 . 1 . . . . . 120 LYS HE2 . 27965 1
1352 . 1 . 1 120 120 LYS HE3 H 1 2.763 0.020 . 1 . . . . . 120 LYS HE3 . 27965 1
1353 . 1 . 1 120 120 LYS C C 13 174.447 0.10 . 1 . . . . . 120 LYS C . 27965 1
1354 . 1 . 1 120 120 LYS CA C 13 55.167 0.001 . 1 . . . . . 120 LYS CA . 27965 1
1355 . 1 . 1 120 120 LYS CB C 13 34.552 0.027 . 1 . . . . . 120 LYS CB . 27965 1
1356 . 1 . 1 120 120 LYS CG C 13 25.501 0.012 . 1 . . . . . 120 LYS CG . 27965 1
1357 . 1 . 1 120 120 LYS CD C 13 29.592 0.020 . 1 . . . . . 120 LYS CD . 27965 1
1358 . 1 . 1 120 120 LYS CE C 13 42.108 0.005 . 1 . . . . . 120 LYS CE . 27965 1
1359 . 1 . 1 120 120 LYS N N 15 123.032 0.041 . 1 . . . . . 120 LYS N . 27965 1
1360 . 1 . 1 121 121 TYR H H 1 9.604 0.016 . 1 . . . . . 121 TYR H . 27965 1
1361 . 1 . 1 121 121 TYR HA H 1 4.476 0.014 . 1 . . . . . 121 TYR HA . 27965 1
1362 . 1 . 1 121 121 TYR HB2 H 1 2.741 0.024 . 2 . . . . . 121 TYR HB2 . 27965 1
1363 . 1 . 1 121 121 TYR HB3 H 1 3.292 0.017 . 2 . . . . . 121 TYR HB3 . 27965 1
1364 . 1 . 1 121 121 TYR HD1 H 1 7.158 0.001 . 3 . . . . . 121 TYR HD1 . 27965 1
1365 . 1 . 1 121 121 TYR HD2 H 1 7.158 0.001 . 3 . . . . . 121 TYR HD2 . 27965 1
1366 . 1 . 1 121 121 TYR HE1 H 1 6.721 0.001 . 3 . . . . . 121 TYR HE1 . 27965 1
1367 . 1 . 1 121 121 TYR HE2 H 1 6.721 0.001 . 3 . . . . . 121 TYR HE2 . 27965 1
1368 . 1 . 1 121 121 TYR C C 13 174.740 0.10 . 1 . . . . . 121 TYR C . 27965 1
1369 . 1 . 1 121 121 TYR CA C 13 57.919 0.024 . 1 . . . . . 121 TYR CA . 27965 1
1370 . 1 . 1 121 121 TYR CB C 13 40.076 0.019 . 1 . . . . . 121 TYR CB . 27965 1
1371 . 1 . 1 121 121 TYR CD1 C 13 133.421 0.015 . 1 . . . . . 121 TYR CD1 . 27965 1
1372 . 1 . 1 121 121 TYR CD2 C 13 133.421 0.015 . 1 . . . . . 121 TYR CD2 . 27965 1
1373 . 1 . 1 121 121 TYR CE1 C 13 117.936 0.015 . 1 . . . . . 121 TYR CE1 . 27965 1
1374 . 1 . 1 121 121 TYR CE2 C 13 117.936 0.015 . 1 . . . . . 121 TYR CE2 . 27965 1
1375 . 1 . 1 121 121 TYR N N 15 125.609 0.033 . 1 . . . . . 121 TYR N . 27965 1
1376 . 1 . 1 122 122 HIS H H 1 8.553 0.010 . 1 . . . . . 122 HIS H . 27965 1
1377 . 1 . 1 122 122 HIS HA H 1 5.368 0.015 . 1 . . . . . 122 HIS HA . 27965 1
1378 . 1 . 1 122 122 HIS HB2 H 1 3.250 0.016 . 1 . . . . . 122 HIS HB2 . 27965 1
1379 . 1 . 1 122 122 HIS HB3 H 1 3.250 0.016 . 1 . . . . . 122 HIS HB3 . 27965 1
1380 . 1 . 1 122 122 HIS HD2 H 1 6.709 0.050 . 1 . . . . . 122 HIS HD2 . 27965 1
1381 . 1 . 1 122 122 HIS HE1 H 1 7.585 0.05 . 1 . . . . . 122 HIS HE1 . 27965 1
1382 . 1 . 1 122 122 HIS C C 13 175.977 0.10 . 1 . . . . . 122 HIS C . 27965 1
1383 . 1 . 1 122 122 HIS CA C 13 54.889 0.004 . 1 . . . . . 122 HIS CA . 27965 1
1384 . 1 . 1 122 122 HIS CB C 13 30.520 0.018 . 1 . . . . . 122 HIS CB . 27965 1
1385 . 1 . 1 122 122 HIS CE1 C 13 137.692 0.015 . 1 . . . . . 122 HIS CE1 . 27965 1
1386 . 1 . 1 122 122 HIS N N 15 123.698 0.060 . 1 . . . . . 122 HIS N . 27965 1
1387 . 1 . 1 122 122 HIS ND1 N 15 205.021 0.05 . 1 . . . . . 122 HIS ND1 . 27965 1
1388 . 1 . 1 122 122 HIS NE2 N 15 190.776 0.05 . 1 . . . . . 122 HIS NE2 . 27965 1
1389 . 1 . 1 123 123 THR H H 1 9.363 0.016 . 1 . . . . . 123 THR H . 27965 1
1390 . 1 . 1 123 123 THR HA H 1 5.018 0.018 . 1 . . . . . 123 THR HA . 27965 1
1391 . 1 . 1 123 123 THR HB H 1 4.390 0.015 . 1 . . . . . 123 THR HB . 27965 1
1392 . 1 . 1 123 123 THR HG21 H 1 1.156 0.018 . 1 . . . . . 123 THR MG . 27965 1
1393 . 1 . 1 123 123 THR HG22 H 1 1.156 0.018 . 1 . . . . . 123 THR MG . 27965 1
1394 . 1 . 1 123 123 THR HG23 H 1 1.156 0.018 . 1 . . . . . 123 THR MG . 27965 1
1395 . 1 . 1 123 123 THR C C 13 174.935 0.10 . 1 . . . . . 123 THR C . 27965 1
1396 . 1 . 1 123 123 THR CA C 13 60.175 0.002 . 1 . . . . . 123 THR CA . 27965 1
1397 . 1 . 1 123 123 THR CB C 13 70.672 0.021 . 1 . . . . . 123 THR CB . 27965 1
1398 . 1 . 1 123 123 THR CG2 C 13 22.887 0.012 . 1 . . . . . 123 THR CG2 . 27965 1
1399 . 1 . 1 123 123 THR N N 15 116.050 0.028 . 1 . . . . . 123 THR N . 27965 1
1400 . 1 . 1 124 124 LYS H H 1 8.540 0.021 . 1 . . . . . 124 LYS H . 27965 1
1401 . 1 . 1 124 124 LYS HA H 1 4.409 0.022 . 1 . . . . . 124 LYS HA . 27965 1
1402 . 1 . 1 124 124 LYS HB2 H 1 1.624 0.021 . 1 . . . . . 124 LYS HB2 . 27965 1
1403 . 1 . 1 124 124 LYS HB3 H 1 1.624 0.021 . 1 . . . . . 124 LYS HB3 . 27965 1
1404 . 1 . 1 124 124 LYS HG2 H 1 1.374 0.017 . 1 . . . . . 124 LYS HG2 . 27965 1
1405 . 1 . 1 124 124 LYS HG3 H 1 1.374 0.017 . 1 . . . . . 124 LYS HG3 . 27965 1
1406 . 1 . 1 124 124 LYS HD2 H 1 1.636 0.014 . 1 . . . . . 124 LYS HD2 . 27965 1
1407 . 1 . 1 124 124 LYS HD3 H 1 1.636 0.014 . 1 . . . . . 124 LYS HD3 . 27965 1
1408 . 1 . 1 124 124 LYS HE2 H 1 2.872 0.013 . 1 . . . . . 124 LYS HE2 . 27965 1
1409 . 1 . 1 124 124 LYS HE3 H 1 2.872 0.013 . 1 . . . . . 124 LYS HE3 . 27965 1
1410 . 1 . 1 124 124 LYS C C 13 177.565 0.10 . 1 . . . . . 124 LYS C . 27965 1
1411 . 1 . 1 124 124 LYS CA C 13 55.948 0.017 . 1 . . . . . 124 LYS CA . 27965 1
1412 . 1 . 1 124 124 LYS CB C 13 33.574 0.022 . 1 . . . . . 124 LYS CB . 27965 1
1413 . 1 . 1 124 124 LYS CG C 13 25.558 0.008 . 1 . . . . . 124 LYS CG . 27965 1
1414 . 1 . 1 124 124 LYS CD C 13 29.349 0.005 . 1 . . . . . 124 LYS CD . 27965 1
1415 . 1 . 1 124 124 LYS CE C 13 42.048 0.008 . 1 . . . . . 124 LYS CE . 27965 1
1416 . 1 . 1 124 124 LYS N N 15 121.364 0.043 . 1 . . . . . 124 LYS N . 27965 1
1417 . 1 . 1 125 125 GLY H H 1 8.955 0.011 . 1 . . . . . 125 GLY H . 27965 1
1418 . 1 . 1 125 125 GLY HA2 H 1 4.786 0.007 . 1 . . . . . 125 GLY HA2 . 27965 1
1419 . 1 . 1 125 125 GLY HA3 H 1 4.786 0.007 . 1 . . . . . 125 GLY HA3 . 27965 1
1420 . 1 . 1 125 125 GLY C C 13 174.407 0.10 . 1 . . . . . 125 GLY C . 27965 1
1421 . 1 . 1 125 125 GLY CA C 13 46.947 0.015 . 1 . . . . . 125 GLY CA . 27965 1
1422 . 1 . 1 125 125 GLY N N 15 114.461 0.022 . 1 . . . . . 125 GLY N . 27965 1
1423 . 1 . 1 126 126 ASN HA H 1 4.885 0.007 . 1 . . . . . 126 ASN HA . 27965 1
1424 . 1 . 1 126 126 ASN HB2 H 1 2.813 0.015 . 2 . . . . . 126 ASN HB2 . 27965 1
1425 . 1 . 1 126 126 ASN HB3 H 1 2.980 0.015 . 2 . . . . . 126 ASN HB3 . 27965 1
1426 . 1 . 1 126 126 ASN HD21 H 1 6.930 0.010 . 2 . . . . . 126 ASN HD21 . 27965 1
1427 . 1 . 1 126 126 ASN HD22 H 1 7.615 0.006 . 2 . . . . . 126 ASN HD22 . 27965 1
1428 . 1 . 1 126 126 ASN C C 13 175.316 0.10 . 1 . . . . . 126 ASN C . 27965 1
1429 . 1 . 1 126 126 ASN CA C 13 52.492 0.005 . 1 . . . . . 126 ASN CA . 27965 1
1430 . 1 . 1 126 126 ASN CB C 13 38.161 0.010 . 1 . . . . . 126 ASN CB . 27965 1
1431 . 1 . 1 126 126 ASN CG C 13 177.917 0.10 . 1 . . . . . 126 ASN CG . 27965 1
1432 . 1 . 1 126 126 ASN ND2 N 15 112.713 0.025 . 1 . . . . . 126 ASN ND2 . 27965 1
1433 . 1 . 1 127 127 ALA H H 1 7.774 0.013 . 1 . . . . . 127 ALA H . 27965 1
1434 . 1 . 1 127 127 ALA HA H 1 4.366 0.018 . 1 . . . . . 127 ALA HA . 27965 1
1435 . 1 . 1 127 127 ALA HB1 H 1 1.608 0.020 . 1 . . . . . 127 ALA MB . 27965 1
1436 . 1 . 1 127 127 ALA HB2 H 1 1.608 0.020 . 1 . . . . . 127 ALA MB . 27965 1
1437 . 1 . 1 127 127 ALA HB3 H 1 1.608 0.020 . 1 . . . . . 127 ALA MB . 27965 1
1438 . 1 . 1 127 127 ALA C C 13 177.772 0.10 . 1 . . . . . 127 ALA C . 27965 1
1439 . 1 . 1 127 127 ALA CA C 13 52.926 0.021 . 1 . . . . . 127 ALA CA . 27965 1
1440 . 1 . 1 127 127 ALA CB C 13 19.959 0.013 . 1 . . . . . 127 ALA CB . 27965 1
1441 . 1 . 1 127 127 ALA N N 15 122.547 0.047 . 1 . . . . . 127 ALA N . 27965 1
1442 . 1 . 1 128 128 SER H H 1 8.477 0.011 . 1 . . . . . 128 SER H . 27965 1
1443 . 1 . 1 128 128 SER HA H 1 4.530 0.016 . 1 . . . . . 128 SER HA . 27965 1
1444 . 1 . 1 128 128 SER HB2 H 1 3.788 0.020 . 1 . . . . . 128 SER HB2 . 27965 1
1445 . 1 . 1 128 128 SER HB3 H 1 3.788 0.020 . 1 . . . . . 128 SER HB3 . 27965 1
1446 . 1 . 1 128 128 SER C C 13 173.780 0.10 . 1 . . . . . 128 SER C . 27965 1
1447 . 1 . 1 128 128 SER CA C 13 56.876 0.015 . 1 . . . . . 128 SER CA . 27965 1
1448 . 1 . 1 128 128 SER CB C 13 64.406 0.015 . 1 . . . . . 128 SER CB . 27965 1
1449 . 1 . 1 128 128 SER N N 15 116.416 0.047 . 1 . . . . . 128 SER N . 27965 1
1450 . 1 . 1 129 129 ILE H H 1 7.203 0.020 . 1 . . . . . 129 ILE H . 27965 1
1451 . 1 . 1 129 129 ILE HA H 1 4.048 0.020 . 1 . . . . . 129 ILE HA . 27965 1
1452 . 1 . 1 129 129 ILE HB H 1 1.142 0.011 . 1 . . . . . 129 ILE HB . 27965 1
1453 . 1 . 1 129 129 ILE HG12 H 1 0.741 0.018 . 1 . . . . . 129 ILE HG12 . 27965 1
1454 . 1 . 1 129 129 ILE HG13 H 1 0.741 0.018 . 1 . . . . . 129 ILE HG13 . 27965 1
1455 . 1 . 1 129 129 ILE HG21 H 1 0.406 0.020 . 1 . . . . . 129 ILE MG . 27965 1
1456 . 1 . 1 129 129 ILE HG22 H 1 0.406 0.020 . 1 . . . . . 129 ILE MG . 27965 1
1457 . 1 . 1 129 129 ILE HG23 H 1 0.406 0.020 . 1 . . . . . 129 ILE MG . 27965 1
1458 . 1 . 1 129 129 ILE HD11 H 1 0.469 0.033 . 1 . . . . . 129 ILE MD . 27965 1
1459 . 1 . 1 129 129 ILE HD12 H 1 0.469 0.033 . 1 . . . . . 129 ILE MD . 27965 1
1460 . 1 . 1 129 129 ILE HD13 H 1 0.469 0.033 . 1 . . . . . 129 ILE MD . 27965 1
1461 . 1 . 1 129 129 ILE C C 13 174.686 0.10 . 1 . . . . . 129 ILE C . 27965 1
1462 . 1 . 1 129 129 ILE CA C 13 58.598 0.014 . 1 . . . . . 129 ILE CA . 27965 1
1463 . 1 . 1 129 129 ILE CB C 13 39.381 0.031 . 1 . . . . . 129 ILE CB . 27965 1
1464 . 1 . 1 129 129 ILE CG1 C 13 26.943 0.027 . 1 . . . . . 129 ILE CG1 . 27965 1
1465 . 1 . 1 129 129 ILE CG2 C 13 18.389 0.025 . 1 . . . . . 129 ILE CG2 . 27965 1
1466 . 1 . 1 129 129 ILE CD1 C 13 13.402 0.069 . 1 . . . . . 129 ILE CD1 . 27965 1
1467 . 1 . 1 129 129 ILE N N 15 118.747 0.040 . 1 . . . . . 129 ILE N . 27965 1
1468 . 1 . 1 130 130 ASN H H 1 8.569 0.016 . 1 . . . . . 130 ASN H . 27965 1
1469 . 1 . 1 130 130 ASN HA H 1 4.759 0.016 . 1 . . . . . 130 ASN HA . 27965 1
1470 . 1 . 1 130 130 ASN HB2 H 1 2.892 0.022 . 2 . . . . . 130 ASN HB2 . 27965 1
1471 . 1 . 1 130 130 ASN HB3 H 1 2.741 0.018 . 2 . . . . . 130 ASN HB3 . 27965 1
1472 . 1 . 1 130 130 ASN HD21 H 1 7.034 0.012 . 2 . . . . . 130 ASN HD21 . 27965 1
1473 . 1 . 1 130 130 ASN HD22 H 1 7.652 0.008 . 2 . . . . . 130 ASN HD22 . 27965 1
1474 . 1 . 1 130 130 ASN C C 13 175.850 0.10 . 1 . . . . . 130 ASN C . 27965 1
1475 . 1 . 1 130 130 ASN CA C 13 52.110 0.022 . 1 . . . . . 130 ASN CA . 27965 1
1476 . 1 . 1 130 130 ASN CB C 13 38.964 0.001 . 1 . . . . . 130 ASN CB . 27965 1
1477 . 1 . 1 130 130 ASN CG C 13 176.889 0.10 . 1 . . . . . 130 ASN CG . 27965 1
1478 . 1 . 1 130 130 ASN N N 15 124.144 0.046 . 1 . . . . . 130 ASN N . 27965 1
1479 . 1 . 1 130 130 ASN ND2 N 15 113.076 0.033 . 1 . . . . . 130 ASN ND2 . 27965 1
1480 . 1 . 1 131 131 GLU H H 1 8.970 0.015 . 1 . . . . . 131 GLU H . 27965 1
1481 . 1 . 1 131 131 GLU HA H 1 3.701 0.019 . 1 . . . . . 131 GLU HA . 27965 1
1482 . 1 . 1 131 131 GLU HB2 H 1 1.938 0.05 . 1 . . . . . 131 GLU HB2 . 27965 1
1483 . 1 . 1 131 131 GLU HB3 H 1 1.938 0.05 . 1 . . . . . 131 GLU HB3 . 27965 1
1484 . 1 . 1 131 131 GLU HG2 H 1 2.257 0.015 . 1 . . . . . 131 GLU HG2 . 27965 1
1485 . 1 . 1 131 131 GLU HG3 H 1 2.257 0.015 . 1 . . . . . 131 GLU HG3 . 27965 1
1486 . 1 . 1 131 131 GLU C C 13 178.523 0.10 . 1 . . . . . 131 GLU C . 27965 1
1487 . 1 . 1 131 131 GLU CA C 13 59.748 0.009 . 1 . . . . . 131 GLU CA . 27965 1
1488 . 1 . 1 131 131 GLU CB C 13 29.509 0.015 . 1 . . . . . 131 GLU CB . 27965 1
1489 . 1 . 1 131 131 GLU CG C 13 36.513 0.012 . 1 . . . . . 131 GLU CG . 27965 1
1490 . 1 . 1 131 131 GLU N N 15 125.047 0.039 . 1 . . . . . 131 GLU N . 27965 1
1491 . 1 . 1 132 132 GLU H H 1 8.482 0.013 . 1 . . . . . 132 GLU H . 27965 1
1492 . 1 . 1 132 132 GLU HA H 1 4.000 0.009 . 1 . . . . . 132 GLU HA . 27965 1
1493 . 1 . 1 132 132 GLU HB2 H 1 2.035 0.020 . 1 . . . . . 132 GLU HB2 . 27965 1
1494 . 1 . 1 132 132 GLU HB3 H 1 2.035 0.020 . 1 . . . . . 132 GLU HB3 . 27965 1
1495 . 1 . 1 132 132 GLU HG2 H 1 2.322 0.013 . 1 . . . . . 132 GLU HG2 . 27965 1
1496 . 1 . 1 132 132 GLU HG3 H 1 2.322 0.013 . 1 . . . . . 132 GLU HG3 . 27965 1
1497 . 1 . 1 132 132 GLU C C 13 179.556 0.10 . 1 . . . . . 132 GLU C . 27965 1
1498 . 1 . 1 132 132 GLU CA C 13 59.549 0.003 . 1 . . . . . 132 GLU CA . 27965 1
1499 . 1 . 1 132 132 GLU CB C 13 29.050 0.022 . 1 . . . . . 132 GLU CB . 27965 1
1500 . 1 . 1 132 132 GLU CG C 13 36.369 0.020 . 1 . . . . . 132 GLU CG . 27965 1
1501 . 1 . 1 132 132 GLU N N 15 118.948 0.028 . 1 . . . . . 132 GLU N . 27965 1
1502 . 1 . 1 133 133 GLU H H 1 7.629 0.014 . 1 . . . . . 133 GLU H . 27965 1
1503 . 1 . 1 133 133 GLU HA H 1 4.102 0.007 . 1 . . . . . 133 GLU HA . 27965 1
1504 . 1 . 1 133 133 GLU HB2 H 1 2.055 0.015 . 1 . . . . . 133 GLU HB2 . 27965 1
1505 . 1 . 1 133 133 GLU HB3 H 1 2.055 0.015 . 1 . . . . . 133 GLU HB3 . 27965 1
1506 . 1 . 1 133 133 GLU HG2 H 1 2.260 0.010 . 1 . . . . . 133 GLU HG2 . 27965 1
1507 . 1 . 1 133 133 GLU HG3 H 1 2.260 0.010 . 1 . . . . . 133 GLU HG3 . 27965 1
1508 . 1 . 1 133 133 GLU C C 13 179.748 0.10 . 1 . . . . . 133 GLU C . 27965 1
1509 . 1 . 1 133 133 GLU CA C 13 58.867 0.015 . 1 . . . . . 133 GLU CA . 27965 1
1510 . 1 . 1 133 133 GLU CB C 13 29.376 0.015 . 1 . . . . . 133 GLU CB . 27965 1
1511 . 1 . 1 133 133 GLU CG C 13 36.564 0.021 . 1 . . . . . 133 GLU CG . 27965 1
1512 . 1 . 1 133 133 GLU N N 15 120.376 0.062 . 1 . . . . . 133 GLU N . 27965 1
1513 . 1 . 1 134 134 ILE H H 1 7.312 0.016 . 1 . . . . . 134 ILE H . 27965 1
1514 . 1 . 1 134 134 ILE HA H 1 3.564 0.027 . 1 . . . . . 134 ILE HA . 27965 1
1515 . 1 . 1 134 134 ILE HB H 1 1.652 0.012 . 1 . . . . . 134 ILE HB . 27965 1
1516 . 1 . 1 134 134 ILE HG12 H 1 0.714 0.031 . 1 . . . . . 134 ILE HG12 . 27965 1
1517 . 1 . 1 134 134 ILE HG13 H 1 0.714 0.031 . 1 . . . . . 134 ILE HG13 . 27965 1
1518 . 1 . 1 134 134 ILE HG21 H 1 0.225 0.022 . 1 . . . . . 134 ILE MG . 27965 1
1519 . 1 . 1 134 134 ILE HG22 H 1 0.225 0.022 . 1 . . . . . 134 ILE MG . 27965 1
1520 . 1 . 1 134 134 ILE HG23 H 1 0.225 0.022 . 1 . . . . . 134 ILE MG . 27965 1
1521 . 1 . 1 134 134 ILE HD11 H 1 -0.085 0.025 . 1 . . . . . 134 ILE MD . 27965 1
1522 . 1 . 1 134 134 ILE HD12 H 1 -0.085 0.025 . 1 . . . . . 134 ILE MD . 27965 1
1523 . 1 . 1 134 134 ILE HD13 H 1 -0.085 0.025 . 1 . . . . . 134 ILE MD . 27965 1
1524 . 1 . 1 134 134 ILE C C 13 178.877 0.10 . 1 . . . . . 134 ILE C . 27965 1
1525 . 1 . 1 134 134 ILE CA C 13 63.226 0.035 . 1 . . . . . 134 ILE CA . 27965 1
1526 . 1 . 1 134 134 ILE CB C 13 36.622 0.018 . 1 . . . . . 134 ILE CB . 27965 1
1527 . 1 . 1 134 134 ILE CG1 C 13 27.387 0.055 . 1 . . . . . 134 ILE CG1 . 27965 1
1528 . 1 . 1 134 134 ILE CG2 C 13 16.682 0.047 . 1 . . . . . 134 ILE CG2 . 27965 1
1529 . 1 . 1 134 134 ILE CD1 C 13 11.200 0.016 . 1 . . . . . 134 ILE CD1 . 27965 1
1530 . 1 . 1 134 134 ILE N N 15 121.115 0.035 . 1 . . . . . 134 ILE N . 27965 1
1531 . 1 . 1 135 135 LYS H H 1 7.924 0.013 . 1 . . . . . 135 LYS H . 27965 1
1532 . 1 . 1 135 135 LYS HA H 1 3.873 0.018 . 1 . . . . . 135 LYS HA . 27965 1
1533 . 1 . 1 135 135 LYS HB2 H 1 1.876 0.014 . 1 . . . . . 135 LYS HB2 . 27965 1
1534 . 1 . 1 135 135 LYS HB3 H 1 1.876 0.014 . 1 . . . . . 135 LYS HB3 . 27965 1
1535 . 1 . 1 135 135 LYS HG2 H 1 1.377 0.026 . 1 . . . . . 135 LYS HG2 . 27965 1
1536 . 1 . 1 135 135 LYS HG3 H 1 1.377 0.026 . 1 . . . . . 135 LYS HG3 . 27965 1
1537 . 1 . 1 135 135 LYS HD2 H 1 1.682 0.015 . 1 . . . . . 135 LYS HD2 . 27965 1
1538 . 1 . 1 135 135 LYS HD3 H 1 1.682 0.015 . 1 . . . . . 135 LYS HD3 . 27965 1
1539 . 1 . 1 135 135 LYS HE2 H 1 2.917 0.012 . 1 . . . . . 135 LYS HE2 . 27965 1
1540 . 1 . 1 135 135 LYS HE3 H 1 2.917 0.012 . 1 . . . . . 135 LYS HE3 . 27965 1
1541 . 1 . 1 135 135 LYS C C 13 178.632 0.10 . 1 . . . . . 135 LYS C . 27965 1
1542 . 1 . 1 135 135 LYS CA C 13 59.919 0.001 . 1 . . . . . 135 LYS CA . 27965 1
1543 . 1 . 1 135 135 LYS CB C 13 32.460 0.002 . 1 . . . . . 135 LYS CB . 27965 1
1544 . 1 . 1 135 135 LYS CG C 13 24.999 0.001 . 1 . . . . . 135 LYS CG . 27965 1
1545 . 1 . 1 135 135 LYS CD C 13 29.376 0.002 . 1 . . . . . 135 LYS CD . 27965 1
1546 . 1 . 1 135 135 LYS CE C 13 41.925 0.010 . 1 . . . . . 135 LYS CE . 27965 1
1547 . 1 . 1 135 135 LYS N N 15 121.371 0.063 . 1 . . . . . 135 LYS N . 27965 1
1548 . 1 . 1 136 136 ALA H H 1 7.925 0.013 . 1 . . . . . 136 ALA H . 27965 1
1549 . 1 . 1 136 136 ALA HA H 1 4.197 0.021 . 1 . . . . . 136 ALA HA . 27965 1
1550 . 1 . 1 136 136 ALA HB1 H 1 1.492 0.013 . 1 . . . . . 136 ALA MB . 27965 1
1551 . 1 . 1 136 136 ALA HB2 H 1 1.492 0.013 . 1 . . . . . 136 ALA MB . 27965 1
1552 . 1 . 1 136 136 ALA HB3 H 1 1.492 0.013 . 1 . . . . . 136 ALA MB . 27965 1
1553 . 1 . 1 136 136 ALA C C 13 181.166 0.10 . 1 . . . . . 136 ALA C . 27965 1
1554 . 1 . 1 136 136 ALA CA C 13 54.983 0.001 . 1 . . . . . 136 ALA CA . 27965 1
1555 . 1 . 1 136 136 ALA CB C 13 18.044 0.008 . 1 . . . . . 136 ALA CB . 27965 1
1556 . 1 . 1 136 136 ALA N N 15 121.328 0.097 . 1 . . . . . 136 ALA N . 27965 1
1557 . 1 . 1 137 137 GLY H H 1 8.119 0.012 . 1 . . . . . 137 GLY H . 27965 1
1558 . 1 . 1 137 137 GLY HA2 H 1 3.958 0.017 . 1 . . . . . 137 GLY HA2 . 27965 1
1559 . 1 . 1 137 137 GLY HA3 H 1 3.958 0.017 . 1 . . . . . 137 GLY HA3 . 27965 1
1560 . 1 . 1 137 137 GLY C C 13 177.070 0.10 . 1 . . . . . 137 GLY C . 27965 1
1561 . 1 . 1 137 137 GLY CA C 13 47.338 0.047 . 1 . . . . . 137 GLY CA . 27965 1
1562 . 1 . 1 137 137 GLY N N 15 106.755 0.042 . 1 . . . . . 137 GLY N . 27965 1
1563 . 1 . 1 138 138 LYS H H 1 8.174 0.010 . 1 . . . . . 138 LYS H . 27965 1
1564 . 1 . 1 138 138 LYS HA H 1 4.207 0.018 . 1 . . . . . 138 LYS HA . 27965 1
1565 . 1 . 1 138 138 LYS HB2 H 1 1.983 0.016 . 1 . . . . . 138 LYS HB2 . 27965 1
1566 . 1 . 1 138 138 LYS HB3 H 1 1.983 0.016 . 1 . . . . . 138 LYS HB3 . 27965 1
1567 . 1 . 1 138 138 LYS HG2 H 1 1.532 0.010 . 1 . . . . . 138 LYS HG2 . 27965 1
1568 . 1 . 1 138 138 LYS HG3 H 1 1.532 0.010 . 1 . . . . . 138 LYS HG3 . 27965 1
1569 . 1 . 1 138 138 LYS HD2 H 1 1.639 0.013 . 1 . . . . . 138 LYS HD2 . 27965 1
1570 . 1 . 1 138 138 LYS HD3 H 1 1.639 0.013 . 1 . . . . . 138 LYS HD3 . 27965 1
1571 . 1 . 1 138 138 LYS HE2 H 1 2.896 0.015 . 1 . . . . . 138 LYS HE2 . 27965 1
1572 . 1 . 1 138 138 LYS HE3 H 1 2.896 0.015 . 1 . . . . . 138 LYS HE3 . 27965 1
1573 . 1 . 1 138 138 LYS C C 13 179.780 0.10 . 1 . . . . . 138 LYS C . 27965 1
1574 . 1 . 1 138 138 LYS CA C 13 59.533 0.026 . 1 . . . . . 138 LYS CA . 27965 1
1575 . 1 . 1 138 138 LYS CB C 13 32.677 0.007 . 1 . . . . . 138 LYS CB . 27965 1
1576 . 1 . 1 138 138 LYS CG C 13 24.970 0.001 . 1 . . . . . 138 LYS CG . 27965 1
1577 . 1 . 1 138 138 LYS CD C 13 29.845 0.015 . 1 . . . . . 138 LYS CD . 27965 1
1578 . 1 . 1 138 138 LYS CE C 13 41.802 0.005 . 1 . . . . . 138 LYS CE . 27965 1
1579 . 1 . 1 138 138 LYS N N 15 124.683 0.056 . 1 . . . . . 138 LYS N . 27965 1
1580 . 1 . 1 139 139 GLU H H 1 8.183 0.010 . 1 . . . . . 139 GLU H . 27965 1
1581 . 1 . 1 139 139 GLU HA H 1 4.151 0.008 . 1 . . . . . 139 GLU HA . 27965 1
1582 . 1 . 1 139 139 GLU HB2 H 1 2.161 0.016 . 1 . . . . . 139 GLU HB2 . 27965 1
1583 . 1 . 1 139 139 GLU HB3 H 1 2.161 0.016 . 1 . . . . . 139 GLU HB3 . 27965 1
1584 . 1 . 1 139 139 GLU HG2 H 1 2.444 0.017 . 1 . . . . . 139 GLU HG2 . 27965 1
1585 . 1 . 1 139 139 GLU HG3 H 1 2.444 0.017 . 1 . . . . . 139 GLU HG3 . 27965 1
1586 . 1 . 1 139 139 GLU C C 13 180.035 0.10 . 1 . . . . . 139 GLU C . 27965 1
1587 . 1 . 1 139 139 GLU CA C 13 59.255 0.003 . 1 . . . . . 139 GLU CA . 27965 1
1588 . 1 . 1 139 139 GLU CB C 13 29.414 0.004 . 1 . . . . . 139 GLU CB . 27965 1
1589 . 1 . 1 139 139 GLU CG C 13 36.280 0.023 . 1 . . . . . 139 GLU CG . 27965 1
1590 . 1 . 1 139 139 GLU N N 15 120.516 0.078 . 1 . . . . . 139 GLU N . 27965 1
1591 . 1 . 1 140 140 LYS H H 1 8.179 0.011 . 1 . . . . . 140 LYS H . 27965 1
1592 . 1 . 1 140 140 LYS HA H 1 4.144 0.014 . 1 . . . . . 140 LYS HA . 27965 1
1593 . 1 . 1 140 140 LYS HB2 H 1 1.964 0.010 . 1 . . . . . 140 LYS HB2 . 27965 1
1594 . 1 . 1 140 140 LYS HB3 H 1 1.964 0.010 . 1 . . . . . 140 LYS HB3 . 27965 1
1595 . 1 . 1 140 140 LYS HG2 H 1 1.520 0.016 . 1 . . . . . 140 LYS HG2 . 27965 1
1596 . 1 . 1 140 140 LYS HG3 H 1 1.520 0.016 . 1 . . . . . 140 LYS HG3 . 27965 1
1597 . 1 . 1 140 140 LYS HD2 H 1 1.658 0.014 . 1 . . . . . 140 LYS HD2 . 27965 1
1598 . 1 . 1 140 140 LYS HD3 H 1 1.658 0.014 . 1 . . . . . 140 LYS HD3 . 27965 1
1599 . 1 . 1 140 140 LYS HE2 H 1 2.818 0.012 . 1 . . . . . 140 LYS HE2 . 27965 1
1600 . 1 . 1 140 140 LYS HE3 H 1 2.818 0.012 . 1 . . . . . 140 LYS HE3 . 27965 1
1601 . 1 . 1 140 140 LYS C C 13 179.279 0.10 . 1 . . . . . 140 LYS C . 27965 1
1602 . 1 . 1 140 140 LYS CA C 13 59.374 0.006 . 1 . . . . . 140 LYS CA . 27965 1
1603 . 1 . 1 140 140 LYS CB C 13 32.597 0.012 . 1 . . . . . 140 LYS CB . 27965 1
1604 . 1 . 1 140 140 LYS CG C 13 25.375 0.005 . 1 . . . . . 140 LYS CG . 27965 1
1605 . 1 . 1 140 140 LYS CD C 13 29.210 0.020 . 1 . . . . . 140 LYS CD . 27965 1
1606 . 1 . 1 140 140 LYS CE C 13 41.754 0.037 . 1 . . . . . 140 LYS CE . 27965 1
1607 . 1 . 1 140 140 LYS N N 15 121.585 0.038 . 1 . . . . . 140 LYS N . 27965 1
1608 . 1 . 1 141 141 ALA H H 1 7.923 0.013 . 1 . . . . . 141 ALA H . 27965 1
1609 . 1 . 1 141 141 ALA HA H 1 4.087 0.017 . 1 . . . . . 141 ALA HA . 27965 1
1610 . 1 . 1 141 141 ALA HB1 H 1 1.515 0.019 . 1 . . . . . 141 ALA MB . 27965 1
1611 . 1 . 1 141 141 ALA HB2 H 1 1.515 0.019 . 1 . . . . . 141 ALA MB . 27965 1
1612 . 1 . 1 141 141 ALA HB3 H 1 1.515 0.019 . 1 . . . . . 141 ALA MB . 27965 1
1613 . 1 . 1 141 141 ALA C C 13 180.054 0.10 . 1 . . . . . 141 ALA C . 27965 1
1614 . 1 . 1 141 141 ALA CA C 13 55.152 0.009 . 1 . . . . . 141 ALA CA . 27965 1
1615 . 1 . 1 141 141 ALA CB C 13 17.916 0.033 . 1 . . . . . 141 ALA CB . 27965 1
1616 . 1 . 1 141 141 ALA N N 15 122.176 0.036 . 1 . . . . . 141 ALA N . 27965 1
1617 . 1 . 1 142 142 ALA H H 1 8.184 0.011 . 1 . . . . . 142 ALA H . 27965 1
1618 . 1 . 1 142 142 ALA HA H 1 4.240 0.020 . 1 . . . . . 142 ALA HA . 27965 1
1619 . 1 . 1 142 142 ALA HB1 H 1 1.566 0.015 . 1 . . . . . 142 ALA MB . 27965 1
1620 . 1 . 1 142 142 ALA HB2 H 1 1.566 0.015 . 1 . . . . . 142 ALA MB . 27965 1
1621 . 1 . 1 142 142 ALA HB3 H 1 1.566 0.015 . 1 . . . . . 142 ALA MB . 27965 1
1622 . 1 . 1 142 142 ALA C C 13 180.838 0.10 . 1 . . . . . 142 ALA C . 27965 1
1623 . 1 . 1 142 142 ALA CA C 13 55.142 0.003 . 1 . . . . . 142 ALA CA . 27965 1
1624 . 1 . 1 142 142 ALA CB C 13 18.132 0.001 . 1 . . . . . 142 ALA CB . 27965 1
1625 . 1 . 1 142 142 ALA N N 15 121.561 0.106 . 1 . . . . . 142 ALA N . 27965 1
1626 . 1 . 1 143 143 GLY H H 1 8.201 0.015 . 1 . . . . . 143 GLY H . 27965 1
1627 . 1 . 1 143 143 GLY HA2 H 1 3.905 0.008 . 1 . . . . . 143 GLY HA2 . 27965 1
1628 . 1 . 1 143 143 GLY HA3 H 1 3.905 0.008 . 1 . . . . . 143 GLY HA3 . 27965 1
1629 . 1 . 1 143 143 GLY C C 13 176.851 0.10 . 1 . . . . . 143 GLY C . 27965 1
1630 . 1 . 1 143 143 GLY CA C 13 46.960 0.008 . 1 . . . . . 143 GLY CA . 27965 1
1631 . 1 . 1 143 143 GLY N N 15 105.884 0.031 . 1 . . . . . 143 GLY N . 27965 1
1632 . 1 . 1 144 144 LEU H H 1 7.850 0.019 . 1 . . . . . 144 LEU H . 27965 1
1633 . 1 . 1 144 144 LEU HA H 1 4.017 0.020 . 1 . . . . . 144 LEU HA . 27965 1
1634 . 1 . 1 144 144 LEU HB2 H 1 1.791 0.020 . 2 . . . . . 144 LEU HB2 . 27965 1
1635 . 1 . 1 144 144 LEU HB3 H 1 1.365 0.027 . 2 . . . . . 144 LEU HB3 . 27965 1
1636 . 1 . 1 144 144 LEU HG H 1 1.370 0.021 . 1 . . . . . 144 LEU HG . 27965 1
1637 . 1 . 1 144 144 LEU HD11 H 1 0.623 0.020 . 2 . . . . . 144 LEU MD1 . 27965 1
1638 . 1 . 1 144 144 LEU HD12 H 1 0.623 0.020 . 2 . . . . . 144 LEU MD1 . 27965 1
1639 . 1 . 1 144 144 LEU HD13 H 1 0.623 0.020 . 2 . . . . . 144 LEU MD1 . 27965 1
1640 . 1 . 1 144 144 LEU HD21 H 1 0.625 0.015 . 2 . . . . . 144 LEU MD2 . 27965 1
1641 . 1 . 1 144 144 LEU HD22 H 1 0.625 0.015 . 2 . . . . . 144 LEU MD2 . 27965 1
1642 . 1 . 1 144 144 LEU HD23 H 1 0.625 0.015 . 2 . . . . . 144 LEU MD2 . 27965 1
1643 . 1 . 1 144 144 LEU C C 13 178.173 0.10 . 1 . . . . . 144 LEU C . 27965 1
1644 . 1 . 1 144 144 LEU CA C 13 57.819 0.025 . 1 . . . . . 144 LEU CA . 27965 1
1645 . 1 . 1 144 144 LEU CB C 13 41.139 0.002 . 1 . . . . . 144 LEU CB . 27965 1
1646 . 1 . 1 144 144 LEU CG C 13 26.927 0.011 . 1 . . . . . 144 LEU CG . 27965 1
1647 . 1 . 1 144 144 LEU CD1 C 13 23.869 0.010 . 2 . . . . . 144 LEU CD1 . 27965 1
1648 . 1 . 1 144 144 LEU CD2 C 13 24.536 0.088 . 2 . . . . . 144 LEU CD2 . 27965 1
1649 . 1 . 1 144 144 LEU N N 15 124.777 0.079 . 1 . . . . . 144 LEU N . 27965 1
1650 . 1 . 1 145 145 PHE H H 1 7.885 0.017 . 1 . . . . . 145 PHE H . 27965 1
1651 . 1 . 1 145 145 PHE HA H 1 3.768 0.013 . 1 . . . . . 145 PHE HA . 27965 1
1652 . 1 . 1 145 145 PHE HB2 H 1 2.983 0.021 . 1 . . . . . 145 PHE HB2 . 27965 1
1653 . 1 . 1 145 145 PHE HB3 H 1 2.983 0.021 . 1 . . . . . 145 PHE HB3 . 27965 1
1654 . 1 . 1 145 145 PHE HD1 H 1 6.577 0.001 . 3 . . . . . 145 PHE HD1 . 27965 1
1655 . 1 . 1 145 145 PHE HD2 H 1 6.577 0.001 . 3 . . . . . 145 PHE HD2 . 27965 1
1656 . 1 . 1 145 145 PHE HE1 H 1 6.769 0.004 . 3 . . . . . 145 PHE HE1 . 27965 1
1657 . 1 . 1 145 145 PHE HE2 H 1 6.769 0.004 . 3 . . . . . 145 PHE HE2 . 27965 1
1658 . 1 . 1 145 145 PHE C C 13 177.465 0.10 . 1 . . . . . 145 PHE C . 27965 1
1659 . 1 . 1 145 145 PHE CA C 13 62.040 0.007 . 1 . . . . . 145 PHE CA . 27965 1
1660 . 1 . 1 145 145 PHE CB C 13 38.151 0.039 . 1 . . . . . 145 PHE CB . 27965 1
1661 . 1 . 1 145 145 PHE CD1 C 13 131.212 0.015 . 1 . . . . . 145 PHE CD1 . 27965 1
1662 . 1 . 1 145 145 PHE CD2 C 13 131.212 0.015 . 1 . . . . . 145 PHE CD2 . 27965 1
1663 . 1 . 1 145 145 PHE CE1 C 13 130.343 0.015 . 1 . . . . . 145 PHE CE1 . 27965 1
1664 . 1 . 1 145 145 PHE CE2 C 13 130.343 0.015 . 1 . . . . . 145 PHE CE2 . 27965 1
1665 . 1 . 1 145 145 PHE N N 15 118.010 0.044 . 1 . . . . . 145 PHE N . 27965 1
1666 . 1 . 1 146 146 LYS H H 1 8.097 0.014 . 1 . . . . . 146 LYS H . 27965 1
1667 . 1 . 1 146 146 LYS HA H 1 3.893 0.014 . 1 . . . . . 146 LYS HA . 27965 1
1668 . 1 . 1 146 146 LYS HB2 H 1 1.927 0.024 . 1 . . . . . 146 LYS HB2 . 27965 1
1669 . 1 . 1 146 146 LYS HB3 H 1 1.927 0.024 . 1 . . . . . 146 LYS HB3 . 27965 1
1670 . 1 . 1 146 146 LYS HG2 H 1 1.735 0.019 . 1 . . . . . 146 LYS HG2 . 27965 1
1671 . 1 . 1 146 146 LYS HG3 H 1 1.735 0.019 . 1 . . . . . 146 LYS HG3 . 27965 1
1672 . 1 . 1 146 146 LYS HD2 H 1 1.635 0.020 . 1 . . . . . 146 LYS HD2 . 27965 1
1673 . 1 . 1 146 146 LYS HD3 H 1 1.635 0.020 . 1 . . . . . 146 LYS HD3 . 27965 1
1674 . 1 . 1 146 146 LYS HE2 H 1 3.002 0.015 . 1 . . . . . 146 LYS HE2 . 27965 1
1675 . 1 . 1 146 146 LYS HE3 H 1 3.002 0.015 . 1 . . . . . 146 LYS HE3 . 27965 1
1676 . 1 . 1 146 146 LYS C C 13 179.250 0.10 . 1 . . . . . 146 LYS C . 27965 1
1677 . 1 . 1 146 146 LYS CA C 13 58.776 0.015 . 1 . . . . . 146 LYS CA . 27965 1
1678 . 1 . 1 146 146 LYS CB C 13 31.974 0.012 . 1 . . . . . 146 LYS CB . 27965 1
1679 . 1 . 1 146 146 LYS CG C 13 25.000 0.001 . 1 . . . . . 146 LYS CG . 27965 1
1680 . 1 . 1 146 146 LYS CD C 13 28.591 0.025 . 1 . . . . . 146 LYS CD . 27965 1
1681 . 1 . 1 146 146 LYS CE C 13 42.149 0.005 . 1 . . . . . 146 LYS CE . 27965 1
1682 . 1 . 1 146 146 LYS N N 15 117.655 0.022 . 1 . . . . . 146 LYS N . 27965 1
1683 . 1 . 1 147 147 ALA H H 1 7.842 0.016 . 1 . . . . . 147 ALA H . 27965 1
1684 . 1 . 1 147 147 ALA HA H 1 4.261 0.015 . 1 . . . . . 147 ALA HA . 27965 1
1685 . 1 . 1 147 147 ALA HB1 H 1 1.512 0.015 . 1 . . . . . 147 ALA MB . 27965 1
1686 . 1 . 1 147 147 ALA HB2 H 1 1.512 0.015 . 1 . . . . . 147 ALA MB . 27965 1
1687 . 1 . 1 147 147 ALA HB3 H 1 1.512 0.015 . 1 . . . . . 147 ALA MB . 27965 1
1688 . 1 . 1 147 147 ALA C C 13 180.999 0.10 . 1 . . . . . 147 ALA C . 27965 1
1689 . 1 . 1 147 147 ALA CA C 13 54.998 0.030 . 1 . . . . . 147 ALA CA . 27965 1
1690 . 1 . 1 147 147 ALA CB C 13 17.876 0.005 . 1 . . . . . 147 ALA CB . 27965 1
1691 . 1 . 1 147 147 ALA N N 15 122.816 0.065 . 1 . . . . . 147 ALA N . 27965 1
1692 . 1 . 1 148 148 VAL H H 1 8.108 0.015 . 1 . . . . . 148 VAL H . 27965 1
1693 . 1 . 1 148 148 VAL HA H 1 3.497 0.016 . 1 . . . . . 148 VAL HA . 27965 1
1694 . 1 . 1 148 148 VAL HB H 1 2.020 0.014 . 1 . . . . . 148 VAL HB . 27965 1
1695 . 1 . 1 148 148 VAL HG11 H 1 0.881 0.016 . 2 . . . . . 148 VAL MG1 . 27965 1
1696 . 1 . 1 148 148 VAL HG12 H 1 0.881 0.016 . 2 . . . . . 148 VAL MG1 . 27965 1
1697 . 1 . 1 148 148 VAL HG13 H 1 0.881 0.016 . 2 . . . . . 148 VAL MG1 . 27965 1
1698 . 1 . 1 148 148 VAL HG21 H 1 0.777 0.017 . 2 . . . . . 148 VAL MG2 . 27965 1
1699 . 1 . 1 148 148 VAL HG22 H 1 0.777 0.017 . 2 . . . . . 148 VAL MG2 . 27965 1
1700 . 1 . 1 148 148 VAL HG23 H 1 0.777 0.017 . 2 . . . . . 148 VAL MG2 . 27965 1
1701 . 1 . 1 148 148 VAL C C 13 177.051 0.10 . 1 . . . . . 148 VAL C . 27965 1
1702 . 1 . 1 148 148 VAL CA C 13 67.062 0.010 . 1 . . . . . 148 VAL CA . 27965 1
1703 . 1 . 1 148 148 VAL CB C 13 31.241 0.001 . 1 . . . . . 148 VAL CB . 27965 1
1704 . 1 . 1 148 148 VAL CG1 C 13 23.404 0.005 . 2 . . . . . 148 VAL CG1 . 27965 1
1705 . 1 . 1 148 148 VAL CG2 C 13 21.445 0.028 . 2 . . . . . 148 VAL CG2 . 27965 1
1706 . 1 . 1 148 148 VAL N N 15 120.694 0.05 . 1 . . . . . 148 VAL N . 27965 1
1707 . 1 . 1 149 149 GLU H H 1 8.572 0.015 . 1 . . . . . 149 GLU H . 27965 1
1708 . 1 . 1 149 149 GLU HA H 1 3.517 0.012 . 1 . . . . . 149 GLU HA . 27965 1
1709 . 1 . 1 149 149 GLU HB2 H 1 1.979 0.017 . 1 . . . . . 149 GLU HB2 . 27965 1
1710 . 1 . 1 149 149 GLU HB3 H 1 1.979 0.017 . 1 . . . . . 149 GLU HB3 . 27965 1
1711 . 1 . 1 149 149 GLU HG2 H 1 1.984 0.018 . 1 . . . . . 149 GLU HG2 . 27965 1
1712 . 1 . 1 149 149 GLU HG3 H 1 1.984 0.018 . 1 . . . . . 149 GLU HG3 . 27965 1
1713 . 1 . 1 149 149 GLU C C 13 177.433 0.10 . 1 . . . . . 149 GLU C . 27965 1
1714 . 1 . 1 149 149 GLU CA C 13 60.494 0.003 . 1 . . . . . 149 GLU CA . 27965 1
1715 . 1 . 1 149 149 GLU CB C 13 30.538 0.007 . 1 . . . . . 149 GLU CB . 27965 1
1716 . 1 . 1 149 149 GLU CG C 13 37.621 0.009 . 1 . . . . . 149 GLU CG . 27965 1
1717 . 1 . 1 149 149 GLU N N 15 120.863 0.075 . 1 . . . . . 149 GLU N . 27965 1
1718 . 1 . 1 150 150 ALA H H 1 8.121 0.011 . 1 . . . . . 150 ALA H . 27965 1
1719 . 1 . 1 150 150 ALA HA H 1 4.016 0.016 . 1 . . . . . 150 ALA HA . 27965 1
1720 . 1 . 1 150 150 ALA HB1 H 1 1.558 0.012 . 1 . . . . . 150 ALA MB . 27965 1
1721 . 1 . 1 150 150 ALA HB2 H 1 1.558 0.012 . 1 . . . . . 150 ALA MB . 27965 1
1722 . 1 . 1 150 150 ALA HB3 H 1 1.558 0.012 . 1 . . . . . 150 ALA MB . 27965 1
1723 . 1 . 1 150 150 ALA C C 13 180.956 0.10 . 1 . . . . . 150 ALA C . 27965 1
1724 . 1 . 1 150 150 ALA CA C 13 55.335 0.014 . 1 . . . . . 150 ALA CA . 27965 1
1725 . 1 . 1 150 150 ALA CB C 13 17.982 0.001 . 1 . . . . . 150 ALA CB . 27965 1
1726 . 1 . 1 150 150 ALA N N 15 118.724 0.041 . 1 . . . . . 150 ALA N . 27965 1
1727 . 1 . 1 151 151 TYR H H 1 7.782 0.011 . 1 . . . . . 151 TYR H . 27965 1
1728 . 1 . 1 151 151 TYR HA H 1 4.297 0.017 . 1 . . . . . 151 TYR HA . 27965 1
1729 . 1 . 1 151 151 TYR HB2 H 1 3.233 0.015 . 1 . . . . . 151 TYR HB2 . 27965 1
1730 . 1 . 1 151 151 TYR HB3 H 1 3.233 0.015 . 1 . . . . . 151 TYR HB3 . 27965 1
1731 . 1 . 1 151 151 TYR HD1 H 1 6.980 0.001 . 3 . . . . . 151 TYR HD1 . 27965 1
1732 . 1 . 1 151 151 TYR HD2 H 1 6.980 0.001 . 3 . . . . . 151 TYR HD2 . 27965 1
1733 . 1 . 1 151 151 TYR HE1 H 1 6.489 0.05 . 3 . . . . . 151 TYR HE1 . 27965 1
1734 . 1 . 1 151 151 TYR HE2 H 1 6.489 0.05 . 3 . . . . . 151 TYR HE2 . 27965 1
1735 . 1 . 1 151 151 TYR C C 13 178.692 0.10 . 1 . . . . . 151 TYR C . 27965 1
1736 . 1 . 1 151 151 TYR CA C 13 62.271 0.007 . 1 . . . . . 151 TYR CA . 27965 1
1737 . 1 . 1 151 151 TYR CB C 13 38.612 0.010 . 1 . . . . . 151 TYR CB . 27965 1
1738 . 1 . 1 151 151 TYR CD1 C 13 133.248 0.015 . 1 . . . . . 151 TYR CD1 . 27965 1
1739 . 1 . 1 151 151 TYR CD2 C 13 133.248 0.015 . 1 . . . . . 151 TYR CD2 . 27965 1
1740 . 1 . 1 151 151 TYR CE1 C 13 117.611 0.015 . 1 . . . . . 151 TYR CE1 . 27965 1
1741 . 1 . 1 151 151 TYR CE2 C 13 117.611 0.015 . 1 . . . . . 151 TYR CE2 . 27965 1
1742 . 1 . 1 151 151 TYR N N 15 120.219 0.048 . 1 . . . . . 151 TYR N . 27965 1
1743 . 1 . 1 152 152 LEU H H 1 8.570 0.019 . 1 . . . . . 152 LEU H . 27965 1
1744 . 1 . 1 152 152 LEU HA H 1 4.014 0.015 . 1 . . . . . 152 LEU HA . 27965 1
1745 . 1 . 1 152 152 LEU HB2 H 1 1.335 0.019 . 2 . . . . . 152 LEU HB2 . 27965 1
1746 . 1 . 1 152 152 LEU HB3 H 1 2.028 0.017 . 2 . . . . . 152 LEU HB3 . 27965 1
1747 . 1 . 1 152 152 LEU HG H 1 0.831 0.027 . 1 . . . . . 152 LEU HG . 27965 1
1748 . 1 . 1 152 152 LEU HD11 H 1 1.019 0.020 . 1 . . . . . 152 LEU MD1 . 27965 1
1749 . 1 . 1 152 152 LEU HD12 H 1 1.019 0.020 . 1 . . . . . 152 LEU MD1 . 27965 1
1750 . 1 . 1 152 152 LEU HD13 H 1 1.019 0.020 . 1 . . . . . 152 LEU MD1 . 27965 1
1751 . 1 . 1 152 152 LEU HD21 H 1 1.019 0.020 . 1 . . . . . 152 LEU MD2 . 27965 1
1752 . 1 . 1 152 152 LEU HD22 H 1 1.019 0.020 . 1 . . . . . 152 LEU MD2 . 27965 1
1753 . 1 . 1 152 152 LEU HD23 H 1 1.019 0.020 . 1 . . . . . 152 LEU MD2 . 27965 1
1754 . 1 . 1 152 152 LEU C C 13 180.309 0.10 . 1 . . . . . 152 LEU C . 27965 1
1755 . 1 . 1 152 152 LEU CA C 13 57.443 0.001 . 1 . . . . . 152 LEU CA . 27965 1
1756 . 1 . 1 152 152 LEU CB C 13 41.545 0.003 . 1 . . . . . 152 LEU CB . 27965 1
1757 . 1 . 1 152 152 LEU CG C 13 27.485 0.007 . 1 . . . . . 152 LEU CG . 27965 1
1758 . 1 . 1 152 152 LEU CD1 C 13 22.975 0.083 . 1 . . . . . 152 LEU CD1 . 27965 1
1759 . 1 . 1 152 152 LEU CD2 C 13 22.975 0.083 . 1 . . . . . 152 LEU CD2 . 27965 1
1760 . 1 . 1 152 152 LEU N N 15 120.901 0.052 . 1 . . . . . 152 LEU N . 27965 1
1761 . 1 . 1 153 153 LEU H H 1 8.357 0.017 . 1 . . . . . 153 LEU H . 27965 1
1762 . 1 . 1 153 153 LEU HA H 1 4.139 0.018 . 1 . . . . . 153 LEU HA . 27965 1
1763 . 1 . 1 153 153 LEU HB2 H 1 1.782 0.017 . 2 . . . . . 153 LEU HB2 . 27965 1
1764 . 1 . 1 153 153 LEU HB3 H 1 1.389 0.015 . 2 . . . . . 153 LEU HB3 . 27965 1
1765 . 1 . 1 153 153 LEU HG H 1 1.782 0.015 . 1 . . . . . 153 LEU HG . 27965 1
1766 . 1 . 1 153 153 LEU HD11 H 1 0.786 0.022 . 2 . . . . . 153 LEU MD1 . 27965 1
1767 . 1 . 1 153 153 LEU HD12 H 1 0.786 0.022 . 2 . . . . . 153 LEU MD1 . 27965 1
1768 . 1 . 1 153 153 LEU HD13 H 1 0.786 0.022 . 2 . . . . . 153 LEU MD1 . 27965 1
1769 . 1 . 1 153 153 LEU HD21 H 1 0.792 0.020 . 2 . . . . . 153 LEU MD2 . 27965 1
1770 . 1 . 1 153 153 LEU HD22 H 1 0.792 0.020 . 2 . . . . . 153 LEU MD2 . 27965 1
1771 . 1 . 1 153 153 LEU HD23 H 1 0.792 0.020 . 2 . . . . . 153 LEU MD2 . 27965 1
1772 . 1 . 1 153 153 LEU C C 13 178.652 0.10 . 1 . . . . . 153 LEU C . 27965 1
1773 . 1 . 1 153 153 LEU CA C 13 57.171 0.009 . 1 . . . . . 153 LEU CA . 27965 1
1774 . 1 . 1 153 153 LEU CB C 13 41.964 0.019 . 1 . . . . . 153 LEU CB . 27965 1
1775 . 1 . 1 153 153 LEU CG C 13 26.260 0.002 . 1 . . . . . 153 LEU CG . 27965 1
1776 . 1 . 1 153 153 LEU CD1 C 13 22.407 0.040 . 2 . . . . . 153 LEU CD1 . 27965 1
1777 . 1 . 1 153 153 LEU CD2 C 13 25.471 0.067 . 2 . . . . . 153 LEU CD2 . 27965 1
1778 . 1 . 1 153 153 LEU N N 15 119.842 0.029 . 1 . . . . . 153 LEU N . 27965 1
1779 . 1 . 1 154 154 ALA H H 1 7.453 0.009 . 1 . . . . . 154 ALA H . 27965 1
1780 . 1 . 1 154 154 ALA HA H 1 4.130 0.014 . 1 . . . . . 154 ALA HA . 27965 1
1781 . 1 . 1 154 154 ALA HB1 H 1 1.229 0.021 . 1 . . . . . 154 ALA MB . 27965 1
1782 . 1 . 1 154 154 ALA HB2 H 1 1.229 0.021 . 1 . . . . . 154 ALA MB . 27965 1
1783 . 1 . 1 154 154 ALA HB3 H 1 1.229 0.021 . 1 . . . . . 154 ALA MB . 27965 1
1784 . 1 . 1 154 154 ALA C C 13 176.529 0.10 . 1 . . . . . 154 ALA C . 27965 1
1785 . 1 . 1 154 154 ALA CA C 13 52.598 0.007 . 1 . . . . . 154 ALA CA . 27965 1
1786 . 1 . 1 154 154 ALA CB C 13 18.919 0.101 . 1 . . . . . 154 ALA CB . 27965 1
1787 . 1 . 1 154 154 ALA N N 15 119.417 0.053 . 1 . . . . . 154 ALA N . 27965 1
1788 . 1 . 1 155 155 HIS H H 1 7.217 0.010 . 1 . . . . . 155 HIS H . 27965 1
1789 . 1 . 1 155 155 HIS HA H 1 4.827 0.021 . 1 . . . . . 155 HIS HA . 27965 1
1790 . 1 . 1 155 155 HIS HB2 H 1 2.929 0.022 . 2 . . . . . 155 HIS HB2 . 27965 1
1791 . 1 . 1 155 155 HIS HB3 H 1 2.590 0.025 . 2 . . . . . 155 HIS HB3 . 27965 1
1792 . 1 . 1 155 155 HIS HD2 H 1 6.694 0.005 . 1 . . . . . 155 HIS HD2 . 27965 1
1793 . 1 . 1 155 155 HIS HE1 H 1 8.195 0.05 . 1 . . . . . 155 HIS HE1 . 27965 1
1794 . 1 . 1 155 155 HIS C C 13 172.730 0.10 . 1 . . . . . 155 HIS C . 27965 1
1795 . 1 . 1 155 155 HIS CA C 13 53.224 0.003 . 1 . . . . . 155 HIS CA . 27965 1
1796 . 1 . 1 155 155 HIS CB C 13 27.932 0.005 . 1 . . . . . 155 HIS CB . 27965 1
1797 . 1 . 1 155 155 HIS CD2 C 13 121.477 0.015 . 1 . . . . . 155 HIS CD2 . 27965 1
1798 . 1 . 1 155 155 HIS CE1 C 13 136.277 0.015 . 1 . . . . . 155 HIS CE1 . 27965 1
1799 . 1 . 1 155 155 HIS N N 15 115.712 0.057 . 1 . . . . . 155 HIS N . 27965 1
1800 . 1 . 1 155 155 HIS ND1 N 15 171.353 0.05 . 1 . . . . . 155 HIS ND1 . 27965 1
1801 . 1 . 1 155 155 HIS NE2 N 15 181.715 0.05 . 1 . . . . . 155 HIS NE2 . 27965 1
1802 . 1 . 1 156 156 PRO HA H 1 4.350 0.018 . 1 . . . . . 156 PRO HA . 27965 1
1803 . 1 . 1 156 156 PRO HB2 H 1 2.324 0.018 . 2 . . . . . 156 PRO HB2 . 27965 1
1804 . 1 . 1 156 156 PRO HB3 H 1 2.013 0.014 . 2 . . . . . 156 PRO HB3 . 27965 1
1805 . 1 . 1 156 156 PRO HG2 H 1 1.921 0.019 . 1 . . . . . 156 PRO HG2 . 27965 1
1806 . 1 . 1 156 156 PRO HG3 H 1 1.921 0.019 . 1 . . . . . 156 PRO HG3 . 27965 1
1807 . 1 . 1 156 156 PRO HD2 H 1 3.252 0.019 . 2 . . . . . 156 PRO HD2 . 27965 1
1808 . 1 . 1 156 156 PRO HD3 H 1 3.582 0.012 . 2 . . . . . 156 PRO HD3 . 27965 1
1809 . 1 . 1 156 156 PRO C C 13 175.908 0.10 . 1 . . . . . 156 PRO C . 27965 1
1810 . 1 . 1 156 156 PRO CA C 13 64.661 0.034 . 1 . . . . . 156 PRO CA . 27965 1
1811 . 1 . 1 156 156 PRO CB C 13 32.097 0.007 . 1 . . . . . 156 PRO CB . 27965 1
1812 . 1 . 1 156 156 PRO CG C 13 26.926 0.011 . 1 . . . . . 156 PRO CG . 27965 1
1813 . 1 . 1 156 156 PRO CD C 13 50.409 0.001 . 1 . . . . . 156 PRO CD . 27965 1
1814 . 1 . 1 157 157 ASP H H 1 8.510 0.008 . 1 . . . . . 157 ASP H . 27965 1
1815 . 1 . 1 157 157 ASP HA H 1 4.613 0.017 . 1 . . . . . 157 ASP HA . 27965 1
1816 . 1 . 1 157 157 ASP HB2 H 1 2.630 0.015 . 1 . . . . . 157 ASP HB2 . 27965 1
1817 . 1 . 1 157 157 ASP HB3 H 1 2.630 0.015 . 1 . . . . . 157 ASP HB3 . 27965 1
1818 . 1 . 1 157 157 ASP C C 13 176.754 0.10 . 1 . . . . . 157 ASP C . 27965 1
1819 . 1 . 1 157 157 ASP CA C 13 53.898 0.019 . 1 . . . . . 157 ASP CA . 27965 1
1820 . 1 . 1 157 157 ASP CB C 13 40.579 0.030 . 1 . . . . . 157 ASP CB . 27965 1
1821 . 1 . 1 157 157 ASP N N 15 113.794 0.024 . 1 . . . . . 157 ASP N . 27965 1
1822 . 1 . 1 158 158 ALA H H 1 7.839 0.006 . 1 . . . . . 158 ALA H . 27965 1
1823 . 1 . 1 158 158 ALA HA H 1 4.191 0.016 . 1 . . . . . 158 ALA HA . 27965 1
1824 . 1 . 1 158 158 ALA HB1 H 1 1.484 0.013 . 1 . . . . . 158 ALA MB . 27965 1
1825 . 1 . 1 158 158 ALA HB2 H 1 1.484 0.013 . 1 . . . . . 158 ALA MB . 27965 1
1826 . 1 . 1 158 158 ALA HB3 H 1 1.484 0.013 . 1 . . . . . 158 ALA MB . 27965 1
1827 . 1 . 1 158 158 ALA C C 13 178.178 0.10 . 1 . . . . . 158 ALA C . 27965 1
1828 . 1 . 1 158 158 ALA CA C 13 52.599 0.005 . 1 . . . . . 158 ALA CA . 27965 1
1829 . 1 . 1 158 158 ALA CB C 13 19.570 0.036 . 1 . . . . . 158 ALA CB . 27965 1
1830 . 1 . 1 158 158 ALA N N 15 124.627 0.088 . 1 . . . . . 158 ALA N . 27965 1
1831 . 1 . 1 159 159 TYR H H 1 8.863 0.016 . 1 . . . . . 159 TYR H . 27965 1
1832 . 1 . 1 159 159 TYR HA H 1 4.112 0.029 . 1 . . . . . 159 TYR HA . 27965 1
1833 . 1 . 1 159 159 TYR HB2 H 1 3.140 0.022 . 1 . . . . . 159 TYR HB2 . 27965 1
1834 . 1 . 1 159 159 TYR HB3 H 1 3.140 0.022 . 1 . . . . . 159 TYR HB3 . 27965 1
1835 . 1 . 1 159 159 TYR HD1 H 1 6.863 0.001 . 3 . . . . . 159 TYR HD1 . 27965 1
1836 . 1 . 1 159 159 TYR HD2 H 1 6.863 0.001 . 3 . . . . . 159 TYR HD2 . 27965 1
1837 . 1 . 1 159 159 TYR HE1 H 1 6.770 0.007 . 3 . . . . . 159 TYR HE1 . 27965 1
1838 . 1 . 1 159 159 TYR HE2 H 1 6.770 0.007 . 3 . . . . . 159 TYR HE2 . 27965 1
1839 . 1 . 1 159 159 TYR C C 13 173.893 0.10 . 1 . . . . . 159 TYR C . 27965 1
1840 . 1 . 1 159 159 TYR CA C 13 59.930 0.002 . 1 . . . . . 159 TYR CA . 27965 1
1841 . 1 . 1 159 159 TYR CB C 13 34.955 0.009 . 1 . . . . . 159 TYR CB . 27965 1
1842 . 1 . 1 159 159 TYR CD1 C 13 133.517 0.015 . 1 . . . . . 159 TYR CD1 . 27965 1
1843 . 1 . 1 159 159 TYR CD2 C 13 133.517 0.015 . 1 . . . . . 159 TYR CD2 . 27965 1
1844 . 1 . 1 159 159 TYR CE1 C 13 117.921 0.015 . 1 . . . . . 159 TYR CE1 . 27965 1
1845 . 1 . 1 159 159 TYR CE2 C 13 117.921 0.015 . 1 . . . . . 159 TYR CE2 . 27965 1
1846 . 1 . 1 159 159 TYR N N 15 118.324 0.064 . 1 . . . . . 159 TYR N . 27965 1
1847 . 1 . 1 160 160 CYS H H 1 7.453 0.010 . 1 . . . . . 160 CYS H . 27965 1
1848 . 1 . 1 160 160 CYS HA H 1 4.316 0.014 . 1 . . . . . 160 CYS HA . 27965 1
1849 . 1 . 1 160 160 CYS HB2 H 1 2.893 0.015 . 1 . . . . . 160 CYS HB2 . 27965 1
1850 . 1 . 1 160 160 CYS HB3 H 1 2.893 0.015 . 1 . . . . . 160 CYS HB3 . 27965 1
1851 . 1 . 1 160 160 CYS C C 13 179.341 0.10 . 1 . . . . . 160 CYS C . 27965 1
1852 . 1 . 1 160 160 CYS CA C 13 60.646 0.003 . 1 . . . . . 160 CYS CA . 27965 1
1853 . 1 . 1 160 160 CYS CB C 13 28.930 0.008 . 1 . . . . . 160 CYS CB . 27965 1
1854 . 1 . 1 160 160 CYS N N 15 120.291 0.059 . 1 . . . . . 160 CYS N . 27965 1
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