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 26771
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26771 1
2 '2D 1H-13C HSQC aliphatic' . . . 26771 1
3 '2D 1H-13C HSQC aromatic' . . . 26771 1
4 '3D HNCA' . . . 26771 1
5 '3D HNCO' . . . 26771 1
6 '3D HNCACB' . . . 26771 1
7 '3D CBCA(CO)NH' . . . 26771 1
8 '3D HN(CO)CA' . . . 26771 1
9 '3D HCCH-COSY' . . . 26771 1
10 '3D HCCH-TOCSY' . . . 26771 1
11 '3D 1H-15N TOCSY' . . . 26771 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HG H 1 2.516 0.000 . 1 . . . . 41 Ser HG . 26771 1
2 . 1 1 2 2 SER HA H 1 4.451 0.000 . 1 . . . . 42 Ser HA . 26771 1
3 . 1 1 2 2 SER HB2 H 1 3.845 0.057 . 2 . . . . 42 Ser HB2 . 26771 1
4 . 1 1 2 2 SER HB3 H 1 3.155 0.000 . 2 . . . . 42 Ser HB3 . 26771 1
5 . 1 1 2 2 SER C C 13 174.101 0.000 . 1 . . . . 42 Ser C . 26771 1
6 . 1 1 2 2 SER CA C 13 58.174 0.160 . 1 . . . . 42 Ser CA . 26771 1
7 . 1 1 2 2 SER CB C 13 63.717 0.075 . 1 . . . . 42 Ser CB . 26771 1
8 . 1 1 3 3 MET H H 1 8.476 0.006 . 1 . . . . 43 Met H . 26771 1
9 . 1 1 3 3 MET HA H 1 4.486 0.077 . 1 . . . . 43 Met HA . 26771 1
10 . 1 1 3 3 MET HB2 H 1 2.475 0.253 . 2 . . . . 43 Met HB2 . 26771 1
11 . 1 1 3 3 MET HB3 H 1 2.103 0.243 . 2 . . . . 43 Met HB3 . 26771 1
12 . 1 1 3 3 MET C C 13 176.096 0.000 . 1 . . . . 43 Met C . 26771 1
13 . 1 1 3 3 MET CA C 13 55.948 0.231 . 1 . . . . 43 Met CA . 26771 1
14 . 1 1 3 3 MET CB C 13 34.678 0.186 . 1 . . . . 43 Met CB . 26771 1
15 . 1 1 3 3 MET CG C 13 32.284 0.000 . 1 . . . . 43 Met CG . 26771 1
16 . 1 1 3 3 MET N N 15 122.677 0.058 . 1 . . . . 43 Met N . 26771 1
17 . 1 1 4 4 SER H H 1 8.709 0.005 . 1 . . . . 44 Ser H . 26771 1
18 . 1 1 4 4 SER HA H 1 4.264 0.061 . 1 . . . . 44 Ser HA . 26771 1
19 . 1 1 4 4 SER C C 13 174.836 0.000 . 1 . . . . 44 Ser C . 26771 1
20 . 1 1 4 4 SER CA C 13 57.206 0.355 . 1 . . . . 44 Ser CA . 26771 1
21 . 1 1 4 4 SER CB C 13 64.536 0.023 . 1 . . . . 44 Ser CB . 26771 1
22 . 1 1 4 4 SER N N 15 119.774 0.042 . 1 . . . . 44 Ser N . 26771 1
23 . 1 1 5 5 ASP H H 1 8.469 0.006 . 1 . . . . 45 Asp H . 26771 1
24 . 1 1 5 5 ASP HA H 1 4.165 0.058 . 1 . . . . 45 Asp HA . 26771 1
25 . 1 1 5 5 ASP HB2 H 1 1.847 0.057 . 2 . . . . 45 Asp HB2 . 26771 1
26 . 1 1 5 5 ASP HB3 H 1 2.017 0.130 . 2 . . . . 45 Asp HB3 . 26771 1
27 . 1 1 5 5 ASP C C 13 177.626 0.000 . 1 . . . . 45 Asp C . 26771 1
28 . 1 1 5 5 ASP CA C 13 57.430 0.102 . 1 . . . . 45 Asp CA . 26771 1
29 . 1 1 5 5 ASP CB C 13 38.498 0.096 . 1 . . . . 45 Asp CB . 26771 1
30 . 1 1 5 5 ASP N N 15 123.281 0.042 . 1 . . . . 45 Asp N . 26771 1
31 . 1 1 6 6 GLU H H 1 8.482 0.005 . 1 . . . . 46 Glu H . 26771 1
32 . 1 1 6 6 GLU HA H 1 3.913 0.054 . 1 . . . . 46 Glu HA . 26771 1
33 . 1 1 6 6 GLU HB2 H 1 1.842 0.000 . 1 . . . . 46 Glu HB2 . 26771 1
34 . 1 1 6 6 GLU HG2 H 1 2.244 0.058 . 1 . . . . 46 Glu HG2 . 26771 1
35 . 1 1 6 6 GLU C C 13 179.062 0.000 . 1 . . . . 46 Glu C . 26771 1
36 . 1 1 6 6 GLU CA C 13 59.955 0.095 . 1 . . . . 46 Glu CA . 26771 1
37 . 1 1 6 6 GLU CB C 13 28.894 0.118 . 1 . . . . 46 Glu CB . 26771 1
38 . 1 1 6 6 GLU CG C 13 36.401 0.150 . 1 . . . . 46 Glu CG . 26771 1
39 . 1 1 6 6 GLU N N 15 119.016 0.034 . 1 . . . . 46 Glu N . 26771 1
40 . 1 1 7 7 GLN H H 1 7.926 0.005 . 1 . . . . 47 Gln H . 26771 1
41 . 1 1 7 7 GLN HA H 1 3.856 0.700 . 1 . . . . 47 Gln HA . 26771 1
42 . 1 1 7 7 GLN HB2 H 1 2.500 0.523 . 2 . . . . 47 Gln HB2 . 26771 1
43 . 1 1 7 7 GLN HB3 H 1 2.289 0.516 . 2 . . . . 47 Gln HB3 . 26771 1
44 . 1 1 7 7 GLN HG2 H 1 2.468 0.191 . 1 . . . . 47 Gln HG2 . 26771 1
45 . 1 1 7 7 GLN C C 13 178.983 0.000 . 1 . . . . 47 Gln C . 26771 1
46 . 1 1 7 7 GLN CA C 13 58.800 0.112 . 1 . . . . 47 Gln CA . 26771 1
47 . 1 1 7 7 GLN CB C 13 28.152 0.096 . 1 . . . . 47 Gln CB . 26771 1
48 . 1 1 7 7 GLN CG C 13 34.112 0.246 . 1 . . . . 47 Gln CG . 26771 1
49 . 1 1 7 7 GLN N N 15 119.842 0.039 . 1 . . . . 47 Gln N . 26771 1
50 . 1 1 8 8 LYS H H 1 8.344 0.006 . 1 . . . . 48 Lys H . 26771 1
51 . 1 1 8 8 LYS HA H 1 4.060 0.046 . 1 . . . . 48 Lys HA . 26771 1
52 . 1 1 8 8 LYS HB2 H 1 1.880 0.068 . 2 . . . . 48 Lys HB2 . 26771 1
53 . 1 1 8 8 LYS HB3 H 1 2.060 0.000 . 2 . . . . 48 Lys HB3 . 26771 1
54 . 1 1 8 8 LYS HG2 H 1 1.534 0.132 . 1 . . . . 48 Lys HG2 . 26771 1
55 . 1 1 8 8 LYS HE2 H 1 2.373 0.000 . 1 . . . . 48 Lys HE2 . 26771 1
56 . 1 1 8 8 LYS C C 13 177.914 0.000 . 1 . . . . 48 Lys C . 26771 1
57 . 1 1 8 8 LYS CA C 13 60.585 0.109 . 1 . . . . 48 Lys CA . 26771 1
58 . 1 1 8 8 LYS CB C 13 33.685 0.172 . 1 . . . . 48 Lys CB . 26771 1
59 . 1 1 8 8 LYS CG C 13 26.940 0.187 . 1 . . . . 48 Lys CG . 26771 1
60 . 1 1 8 8 LYS CE C 13 42.493 0.000 . 1 . . . . 48 Lys CE . 26771 1
61 . 1 1 8 8 LYS N N 15 120.469 0.035 . 1 . . . . 48 Lys N . 26771 1
62 . 1 1 9 9 LEU H H 1 8.241 0.006 . 1 . . . . 49 Leu H . 26771 1
63 . 1 1 9 9 LEU HA H 1 3.439 0.739 . 1 . . . . 49 Leu HA . 26771 1
64 . 1 1 9 9 LEU HB2 H 1 1.790 0.478 . 2 . . . . 49 Leu HB2 . 26771 1
65 . 1 1 9 9 LEU HB3 H 1 2.030 0.521 . 2 . . . . 49 Leu HB3 . 26771 1
66 . 1 1 9 9 LEU HG H 1 1.003 0.062 . 1 . . . . 49 Leu HG . 26771 1
67 . 1 1 9 9 LEU HD11 H 1 0.918 0.066 . 1 . . . . 49 Leu HD11 . 26771 1
68 . 1 1 9 9 LEU HD12 H 1 0.918 0.066 . 1 . . . . 49 Leu HD12 . 26771 1
69 . 1 1 9 9 LEU HD13 H 1 0.918 0.066 . 1 . . . . 49 Leu HD13 . 26771 1
70 . 1 1 9 9 LEU C C 13 178.256 0.000 . 1 . . . . 49 Leu C . 26771 1
71 . 1 1 9 9 LEU CA C 13 58.186 0.104 . 1 . . . . 49 Leu CA . 26771 1
72 . 1 1 9 9 LEU CB C 13 42.418 0.123 . 1 . . . . 49 Leu CB . 26771 1
73 . 1 1 9 9 LEU CG C 13 25.628 0.050 . 1 . . . . 49 Leu CG . 26771 1
74 . 1 1 9 9 LEU CD1 C 13 24.650 0.062 . 1 . . . . 49 Leu CD1 . 26771 1
75 . 1 1 9 9 LEU N N 15 118.241 0.048 . 1 . . . . 49 Leu N . 26771 1
76 . 1 1 10 10 HIS H H 1 7.682 0.006 . 1 . . . . 50 His H . 26771 1
77 . 1 1 10 10 HIS HA H 1 4.248 0.342 . 1 . . . . 50 His HA . 26771 1
78 . 1 1 10 10 HIS HB2 H 1 3.452 0.306 . 1 . . . . 50 His HB2 . 26771 1
79 . 1 1 10 10 HIS HD1 H 1 7.285 0.005 . 1 . . . . 50 His HD1 . 26771 1
80 . 1 1 10 10 HIS HD2 H 1 8.478 0.000 . 1 . . . . 50 His HD2 . 26771 1
81 . 1 1 10 10 HIS HE1 H 1 8.412 0.000 . 1 . . . . 50 His HE1 . 26771 1
82 . 1 1 10 10 HIS C C 13 176.635 0.000 . 1 . . . . 50 His C . 26771 1
83 . 1 1 10 10 HIS CA C 13 58.716 0.113 . 1 . . . . 50 His CA . 26771 1
84 . 1 1 10 10 HIS CB C 13 28.754 0.079 . 1 . . . . 50 His CB . 26771 1
85 . 1 1 10 10 HIS CD2 C 13 119.854 0.000 . 1 . . . . 50 His CD2 . 26771 1
86 . 1 1 10 10 HIS CE1 C 13 136.963 0.005 . 1 . . . . 50 His CE1 . 26771 1
87 . 1 1 10 10 HIS N N 15 116.150 0.038 . 1 . . . . 50 His N . 26771 1
88 . 1 1 11 11 GLU H H 1 8.607 0.006 . 1 . . . . 51 Glu H . 26771 1
89 . 1 1 11 11 GLU HA H 1 4.000 0.064 . 1 . . . . 51 Glu HA . 26771 1
90 . 1 1 11 11 GLU HB2 H 1 2.029 0.066 . 1 . . . . 51 Glu HB2 . 26771 1
91 . 1 1 11 11 GLU HG2 H 1 2.389 0.052 . 1 . . . . 51 Glu HG2 . 26771 1
92 . 1 1 11 11 GLU C C 13 178.355 0.000 . 1 . . . . 51 Glu C . 26771 1
93 . 1 1 11 11 GLU CA C 13 59.068 0.149 . 1 . . . . 51 Glu CA . 26771 1
94 . 1 1 11 11 GLU CB C 13 29.269 0.134 . 1 . . . . 51 Glu CB . 26771 1
95 . 1 1 11 11 GLU CG C 13 35.675 0.080 . 1 . . . . 51 Glu CG . 26771 1
96 . 1 1 11 11 GLU N N 15 118.374 0.035 . 1 . . . . 51 Glu N . 26771 1
97 . 1 1 12 12 PHE H H 1 8.680 0.006 . 1 . . . . 52 Phe H . 26771 1
98 . 1 1 12 12 PHE HA H 1 3.615 0.101 . 1 . . . . 52 Phe HA . 26771 1
99 . 1 1 12 12 PHE HB2 H 1 2.964 0.145 . 2 . . . . 52 Phe HB2 . 26771 1
100 . 1 1 12 12 PHE HB3 H 1 2.903 0.141 . 2 . . . . 52 Phe HB3 . 26771 1
101 . 1 1 12 12 PHE HD1 H 1 6.730 0.018 . 1 . . . . 52 Phe HD1 . 26771 1
102 . 1 1 12 12 PHE HD2 H 1 6.730 0.018 . 1 . . . . 52 Phe HD2 . 26771 1
103 . 1 1 12 12 PHE C C 13 178.694 0.000 . 1 . . . . 52 Phe C . 26771 1
104 . 1 1 12 12 PHE CA C 13 62.214 0.114 . 1 . . . . 52 Phe CA . 26771 1
105 . 1 1 12 12 PHE CB C 13 39.284 0.090 . 1 . . . . 52 Phe CB . 26771 1
106 . 1 1 12 12 PHE CD1 C 13 131.091 0.025 . 1 . . . . 52 Phe CD1 . 26771 1
107 . 1 1 12 12 PHE CD2 C 13 131.091 0.025 . 1 . . . . 52 Phe CD2 . 26771 1
108 . 1 1 12 12 PHE N N 15 117.388 0.042 . 1 . . . . 52 Phe N . 26771 1
109 . 1 1 13 13 ALA H H 1 8.281 0.007 . 1 . . . . 53 Ala H . 26771 1
110 . 1 1 13 13 ALA HA H 1 3.470 0.952 . 1 . . . . 53 Ala HA . 26771 1
111 . 1 1 13 13 ALA HB1 H 1 1.618 0.803 . 1 . . . . 53 Ala HB1 . 26771 1
112 . 1 1 13 13 ALA HB2 H 1 1.618 0.803 . 1 . . . . 53 Ala HB2 . 26771 1
113 . 1 1 13 13 ALA HB3 H 1 1.618 0.803 . 1 . . . . 53 Ala HB3 . 26771 1
114 . 1 1 13 13 ALA C C 13 179.418 0.000 . 1 . . . . 53 Ala C . 26771 1
115 . 1 1 13 13 ALA CA C 13 55.488 0.253 . 1 . . . . 53 Ala CA . 26771 1
116 . 1 1 13 13 ALA CB C 13 17.713 0.094 . 1 . . . . 53 Ala CB . 26771 1
117 . 1 1 13 13 ALA N N 15 123.296 0.034 . 1 . . . . 53 Ala N . 26771 1
118 . 1 1 14 14 ILE H H 1 8.026 0.006 . 1 . . . . 54 Ile H . 26771 1
119 . 1 1 14 14 ILE HA H 1 3.426 0.777 . 1 . . . . 54 Ile HA . 26771 1
120 . 1 1 14 14 ILE HB H 1 1.943 0.595 . 1 . . . . 54 Ile HB . 26771 1
121 . 1 1 14 14 ILE HG12 H 1 1.382 0.034 . 2 . . . . 54 Ile HG12 . 26771 1
122 . 1 1 14 14 ILE HG13 H 1 1.152 0.079 . 2 . . . . 54 Ile HG13 . 26771 1
123 . 1 1 14 14 ILE HG21 H 1 0.896 0.241 . 1 . . . . 54 Ile HG21 . 26771 1
124 . 1 1 14 14 ILE HG22 H 1 0.896 0.241 . 1 . . . . 54 Ile HG22 . 26771 1
125 . 1 1 14 14 ILE HG23 H 1 0.896 0.241 . 1 . . . . 54 Ile HG23 . 26771 1
126 . 1 1 14 14 ILE HD11 H 1 0.713 0.035 . 1 . . . . 54 Ile HD11 . 26771 1
127 . 1 1 14 14 ILE HD12 H 1 0.713 0.035 . 1 . . . . 54 Ile HD12 . 26771 1
128 . 1 1 14 14 ILE HD13 H 1 0.713 0.035 . 1 . . . . 54 Ile HD13 . 26771 1
129 . 1 1 14 14 ILE C C 13 179.373 0.000 . 1 . . . . 54 Ile C . 26771 1
130 . 1 1 14 14 ILE CA C 13 63.284 0.138 . 1 . . . . 54 Ile CA . 26771 1
131 . 1 1 14 14 ILE CB C 13 37.271 0.092 . 1 . . . . 54 Ile CB . 26771 1
132 . 1 1 14 14 ILE CG1 C 13 27.968 0.086 . 1 . . . . 54 Ile CG1 . 26771 1
133 . 1 1 14 14 ILE CG2 C 13 17.336 0.081 . 1 . . . . 54 Ile CG2 . 26771 1
134 . 1 1 14 14 ILE CD1 C 13 12.127 0.125 . 1 . . . . 54 Ile CD1 . 26771 1
135 . 1 1 14 14 ILE N N 15 116.535 0.035 . 1 . . . . 54 Ile N . 26771 1
136 . 1 1 15 15 ILE H H 1 8.171 0.006 . 1 . . . . 55 Ile H . 26771 1
137 . 1 1 15 15 ILE HA H 1 3.652 0.043 . 1 . . . . 55 Ile HA . 26771 1
138 . 1 1 15 15 ILE HB H 1 1.570 0.043 . 1 . . . . 55 Ile HB . 26771 1
139 . 1 1 15 15 ILE HG12 H 1 1.825 0.042 . 1 . . . . 55 Ile HG12 . 26771 1
140 . 1 1 15 15 ILE HG21 H 1 1.071 0.036 . 1 . . . . 55 Ile HG21 . 26771 1
141 . 1 1 15 15 ILE HG22 H 1 1.071 0.036 . 1 . . . . 55 Ile HG22 . 26771 1
142 . 1 1 15 15 ILE HG23 H 1 1.071 0.036 . 1 . . . . 55 Ile HG23 . 26771 1
143 . 1 1 15 15 ILE HD11 H 1 0.869 0.039 . 1 . . . . 55 Ile HD11 . 26771 1
144 . 1 1 15 15 ILE HD12 H 1 0.869 0.039 . 1 . . . . 55 Ile HD12 . 26771 1
145 . 1 1 15 15 ILE HD13 H 1 0.869 0.039 . 1 . . . . 55 Ile HD13 . 26771 1
146 . 1 1 15 15 ILE C C 13 177.584 0.000 . 1 . . . . 55 Ile C . 26771 1
147 . 1 1 15 15 ILE CA C 13 65.147 0.079 . 1 . . . . 55 Ile CA . 26771 1
148 . 1 1 15 15 ILE CB C 13 38.758 0.091 . 1 . . . . 55 Ile CB . 26771 1
149 . 1 1 15 15 ILE CG1 C 13 29.281 0.029 . 1 . . . . 55 Ile CG1 . 26771 1
150 . 1 1 15 15 ILE CG2 C 13 17.585 0.000 . 1 . . . . 55 Ile CG2 . 26771 1
151 . 1 1 15 15 ILE CD1 C 13 14.158 0.079 . 1 . . . . 55 Ile CD1 . 26771 1
152 . 1 1 15 15 ILE N N 15 121.782 0.028 . 1 . . . . 55 Ile N . 26771 1
153 . 1 1 16 16 THR H H 1 7.293 0.006 . 1 . . . . 56 Thr H . 26771 1
154 . 1 1 16 16 THR HA H 1 3.838 0.051 . 1 . . . . 56 Thr HA . 26771 1
155 . 1 1 16 16 THR HB H 1 3.201 0.043 . 1 . . . . 56 Thr HB . 26771 1
156 . 1 1 16 16 THR HG1 H 1 -0.255 0.048 . 1 . . . . 56 Thr HG1 . 26771 1
157 . 1 1 16 16 THR HG21 H 1 -0.224 0.000 . 1 . . . . 56 Thr HG21 . 26771 1
158 . 1 1 16 16 THR HG22 H 1 -0.224 0.000 . 1 . . . . 56 Thr HG22 . 26771 1
159 . 1 1 16 16 THR HG23 H 1 -0.224 0.000 . 1 . . . . 56 Thr HG23 . 26771 1
160 . 1 1 16 16 THR C C 13 174.108 0.000 . 1 . . . . 56 Thr C . 26771 1
161 . 1 1 16 16 THR CA C 13 61.983 0.082 . 1 . . . . 56 Thr CA . 26771 1
162 . 1 1 16 16 THR CB C 13 70.105 0.070 . 1 . . . . 56 Thr CB . 26771 1
163 . 1 1 16 16 THR CG2 C 13 20.318 0.068 . 1 . . . . 56 Thr CG2 . 26771 1
164 . 1 1 16 16 THR N N 15 105.432 0.032 . 1 . . . . 56 Thr N . 26771 1
165 . 1 1 17 17 ALA H H 1 7.713 0.007 . 1 . . . . 57 Ala H . 26771 1
166 . 1 1 17 17 ALA HA H 1 4.044 0.075 . 1 . . . . 57 Ala HA . 26771 1
167 . 1 1 17 17 ALA HB1 H 1 1.442 0.059 . 1 . . . . 57 Ala HB1 . 26771 1
168 . 1 1 17 17 ALA HB2 H 1 1.442 0.059 . 1 . . . . 57 Ala HB2 . 26771 1
169 . 1 1 17 17 ALA HB3 H 1 1.442 0.059 . 1 . . . . 57 Ala HB3 . 26771 1
170 . 1 1 17 17 ALA C C 13 176.836 0.000 . 1 . . . . 57 Ala C . 26771 1
171 . 1 1 17 17 ALA CA C 13 52.846 0.093 . 1 . . . . 57 Ala CA . 26771 1
172 . 1 1 17 17 ALA CB C 13 16.411 0.098 . 1 . . . . 57 Ala CB . 26771 1
173 . 1 1 17 17 ALA N N 15 123.521 0.116 . 1 . . . . 57 Ala N . 26771 1
174 . 1 1 18 18 THR H H 1 7.696 0.011 . 1 . . . . 58 Thr H . 26771 1
175 . 1 1 18 18 THR HA H 1 4.512 0.047 . 1 . . . . 58 Thr HA . 26771 1
176 . 1 1 18 18 THR HB H 1 4.074 0.042 . 1 . . . . 58 Thr HB . 26771 1
177 . 1 1 18 18 THR HG21 H 1 0.789 0.054 . 1 . . . . 58 Thr HG1 . 26771 1
178 . 1 1 18 18 THR HG22 H 1 0.789 0.054 . 1 . . . . 58 Thr HG1 . 26771 1
179 . 1 1 18 18 THR HG23 H 1 0.789 0.054 . 1 . . . . 58 Thr HG1 . 26771 1
180 . 1 1 18 18 THR C C 13 173.897 0.000 . 1 . . . . 58 Thr C . 26771 1
181 . 1 1 18 18 THR CA C 13 60.007 0.088 . 1 . . . . 58 Thr CA . 26771 1
182 . 1 1 18 18 THR CB C 13 69.867 0.083 . 1 . . . . 58 Thr CB . 26771 1
183 . 1 1 18 18 THR CG2 C 13 21.666 0.100 . 1 . . . . 58 Thr CG2 . 26771 1
184 . 1 1 18 18 THR N N 15 109.268 0.076 . 1 . . . . 58 Thr N . 26771 1
185 . 1 1 19 19 ASP H H 1 8.119 0.007 . 1 . . . . 59 Asp H . 26771 1
186 . 1 1 19 19 ASP HA H 1 4.722 0.039 . 1 . . . . 59 Asp HA . 26771 1
187 . 1 1 19 19 ASP HB2 H 1 2.820 0.040 . 2 . . . . 59 Asp HB2 . 26771 1
188 . 1 1 19 19 ASP HB3 H 1 2.969 0.036 . 2 . . . . 59 Asp HB3 . 26771 1
189 . 1 1 19 19 ASP C C 13 176.209 0.000 . 1 . . . . 59 Asp C . 26771 1
190 . 1 1 19 19 ASP CA C 13 53.034 0.103 . 1 . . . . 59 Asp CA . 26771 1
191 . 1 1 19 19 ASP CB C 13 42.409 0.250 . 1 . . . . 59 Asp CB . 26771 1
192 . 1 1 19 19 ASP N N 15 117.404 0.040 . 1 . . . . 59 Asp N . 26771 1
193 . 1 1 20 20 GLU H H 1 9.076 0.006 . 1 . . . . 60 Glu H . 26771 1
194 . 1 1 20 20 GLU HA H 1 3.865 0.043 . 1 . . . . 60 Glu HA . 26771 1
195 . 1 1 20 20 GLU HG2 H 1 2.314 0.062 . 2 . . . . 60 Glu HG2 . 26771 1
196 . 1 1 20 20 GLU HG3 H 1 2.047 0.057 . 2 . . . . 60 Glu HG3 . 26771 1
197 . 1 1 20 20 GLU C C 13 177.905 0.000 . 1 . . . . 60 Glu C . 26771 1
198 . 1 1 20 20 GLU CA C 13 60.734 0.081 . 1 . . . . 60 Glu CA . 26771 1
199 . 1 1 20 20 GLU CB C 13 29.170 0.075 . 1 . . . . 60 Glu CB . 26771 1
200 . 1 1 20 20 GLU CG C 13 37.737 0.019 . 1 . . . . 60 Glu CG . 26771 1
201 . 1 1 20 20 GLU N N 15 119.866 0.038 . 1 . . . . 60 Glu N . 26771 1
202 . 1 1 21 21 ALA H H 1 8.413 0.006 . 1 . . . . 61 Ala H . 26771 1
203 . 1 1 21 21 ALA HA H 1 4.208 0.041 . 1 . . . . 61 Ala HA . 26771 1
204 . 1 1 21 21 ALA HB1 H 1 1.461 0.061 . 1 . . . . 61 Ala HB1 . 26771 1
205 . 1 1 21 21 ALA HB2 H 1 1.461 0.061 . 1 . . . . 61 Ala HB2 . 26771 1
206 . 1 1 21 21 ALA HB3 H 1 1.461 0.061 . 1 . . . . 61 Ala HB3 . 26771 1
207 . 1 1 21 21 ALA C C 13 180.617 0.000 . 1 . . . . 61 Ala C . 26771 1
208 . 1 1 21 21 ALA CA C 13 55.003 0.079 . 1 . . . . 61 Ala CA . 26771 1
209 . 1 1 21 21 ALA CB C 13 17.608 0.090 . 1 . . . . 61 Ala CB . 26771 1
210 . 1 1 21 21 ALA N N 15 123.317 0.033 . 1 . . . . 61 Ala N . 26771 1
211 . 1 1 22 22 PHE H H 1 8.394 0.006 . 1 . . . . 62 Phe H . 26771 1
212 . 1 1 22 22 PHE HA H 1 4.179 0.040 . 1 . . . . 62 Phe HA . 26771 1
213 . 1 1 22 22 PHE HB2 H 1 3.374 0.040 . 2 . . . . 62 Phe HB2 . 26771 1
214 . 1 1 22 22 PHE HB3 H 1 3.129 0.041 . 2 . . . . 62 Phe HB3 . 26771 1
215 . 1 1 22 22 PHE HD1 H 1 7.335 0.046 . 1 . . . . 62 Phe HD1 . 26771 1
216 . 1 1 22 22 PHE HD2 H 1 7.335 0.046 . 1 . . . . 62 Phe HD2 . 26771 1
217 . 1 1 22 22 PHE C C 13 178.096 0.000 . 1 . . . . 62 Phe C . 26771 1
218 . 1 1 22 22 PHE CA C 13 60.792 0.093 . 1 . . . . 62 Phe CA . 26771 1
219 . 1 1 22 22 PHE CB C 13 39.152 0.065 . 1 . . . . 62 Phe CB . 26771 1
220 . 1 1 22 22 PHE N N 15 122.336 0.047 . 1 . . . . 62 Phe N . 26771 1
221 . 1 1 23 23 ALA H H 1 8.449 0.006 . 1 . . . . 63 Ala H . 26771 1
222 . 1 1 23 23 ALA HA H 1 3.138 0.046 . 1 . . . . 63 Ala HA . 26771 1
223 . 1 1 23 23 ALA HB1 H 1 1.360 0.074 . 1 . . . . 63 Ala HB1 . 26771 1
224 . 1 1 23 23 ALA HB2 H 1 1.360 0.074 . 1 . . . . 63 Ala HB2 . 26771 1
225 . 1 1 23 23 ALA HB3 H 1 1.360 0.074 . 1 . . . . 63 Ala HB3 . 26771 1
226 . 1 1 23 23 ALA C C 13 177.946 0.000 . 1 . . . . 63 Ala C . 26771 1
227 . 1 1 23 23 ALA CA C 13 54.539 0.085 . 1 . . . . 63 Ala CA . 26771 1
228 . 1 1 23 23 ALA CB C 13 20.082 0.145 . 1 . . . . 63 Ala CB . 26771 1
229 . 1 1 23 23 ALA N N 15 121.083 0.042 . 1 . . . . 63 Ala N . 26771 1
230 . 1 1 24 24 GLN H H 1 8.076 0.007 . 1 . . . . 64 Gln H . 26771 1
231 . 1 1 24 24 GLN HA H 1 3.286 0.041 . 1 . . . . 64 Gln HA . 26771 1
232 . 1 1 24 24 GLN HG2 H 1 2.326 0.048 . 2 . . . . 64 Gln HG2 . 26771 1
233 . 1 1 24 24 GLN HG3 H 1 2.059 0.052 . 2 . . . . 64 Gln HG3 . 26771 1
234 . 1 1 24 24 GLN C C 13 176.450 0.000 . 1 . . . . 64 Gln C . 26771 1
235 . 1 1 24 24 GLN CA C 13 59.403 0.084 . 1 . . . . 64 Gln CA . 26771 1
236 . 1 1 24 24 GLN CB C 13 27.721 0.134 . 1 . . . . 64 Gln CB . 26771 1
237 . 1 1 24 24 GLN CG C 13 33.330 0.118 . 1 . . . . 64 Gln CG . 26771 1
238 . 1 1 24 24 GLN N N 15 116.864 0.033 . 1 . . . . 64 Gln N . 26771 1
239 . 1 1 25 25 SER H H 1 7.207 0.007 . 1 . . . . 65 Ser H . 26771 1
240 . 1 1 25 25 SER HA H 1 3.924 0.047 . 1 . . . . 65 Ser HA . 26771 1
241 . 1 1 25 25 SER HB2 H 1 3.814 0.050 . 1 . . . . 65 Ser HB2 . 26771 1
242 . 1 1 25 25 SER C C 13 175.352 0.000 . 1 . . . . 65 Ser C . 26771 1
243 . 1 1 25 25 SER CA C 13 61.029 0.102 . 1 . . . . 65 Ser CA . 26771 1
244 . 1 1 25 25 SER CB C 13 62.575 0.204 . 1 . . . . 65 Ser CB . 26771 1
245 . 1 1 25 25 SER N N 15 113.425 0.038 . 1 . . . . 65 Ser N . 26771 1
246 . 1 1 26 26 ILE H H 1 6.743 0.010 . 1 . . . . 66 Ile H . 26771 1
247 . 1 1 26 26 ILE HA H 1 3.686 0.066 . 1 . . . . 66 Ile HA . 26771 1
248 . 1 1 26 26 ILE HB H 1 1.084 0.050 . 1 . . . . 66 Ile HB . 26771 1
249 . 1 1 26 26 ILE HG12 H 1 0.944 0.083 . 2 . . . . 66 Ile HG12 . 26771 1
250 . 1 1 26 26 ILE HG13 H 1 0.692 0.069 . 2 . . . . 66 Ile HG13 . 26771 1
251 . 1 1 26 26 ILE HG21 H 1 0.583 0.043 . 1 . . . . 66 Ile HG21 . 26771 1
252 . 1 1 26 26 ILE HG22 H 1 0.583 0.043 . 1 . . . . 66 Ile HG22 . 26771 1
253 . 1 1 26 26 ILE HG23 H 1 0.583 0.043 . 1 . . . . 66 Ile HG23 . 26771 1
254 . 1 1 26 26 ILE C C 13 177.763 0.000 . 1 . . . . 66 Ile C . 26771 1
255 . 1 1 26 26 ILE CA C 13 62.561 0.177 . 1 . . . . 66 Ile CA . 26771 1
256 . 1 1 26 26 ILE CB C 13 36.651 0.134 . 1 . . . . 66 Ile CB . 26771 1
257 . 1 1 26 26 ILE CG1 C 13 27.557 0.128 . 1 . . . . 66 Ile CG1 . 26771 1
258 . 1 1 26 26 ILE CG2 C 13 17.251 0.173 . 1 . . . . 66 Ile CG2 . 26771 1
259 . 1 1 26 26 ILE CD1 C 13 11.643 0.106 . 1 . . . . 66 Ile CD1 . 26771 1
260 . 1 1 26 26 ILE N N 15 120.448 0.038 . 1 . . . . 66 Ile N . 26771 1
261 . 1 1 27 27 LEU H H 1 7.616 0.008 . 1 . . . . 67 Leu H . 26771 1
262 . 1 1 27 27 LEU HA H 1 3.085 0.051 . 1 . . . . 67 Leu HA . 26771 1
263 . 1 1 27 27 LEU HB2 H 1 0.623 0.064 . 1 . . . . 67 Leu HB2 . 26771 1
264 . 1 1 27 27 LEU HG H 1 0.716 0.000 . 1 . . . . 67 Leu HG . 26771 1
265 . 1 1 27 27 LEU HD11 H 1 0.355 0.050 . 2 . . . . 67 Leu HD11 . 26771 1
266 . 1 1 27 27 LEU HD12 H 1 0.355 0.050 . 2 . . . . 67 Leu HD12 . 26771 1
267 . 1 1 27 27 LEU HD13 H 1 0.355 0.050 . 2 . . . . 67 Leu HD13 . 26771 1
268 . 1 1 27 27 LEU HD21 H 1 0.449 0.061 . 2 . . . . 67 Leu HD21 . 26771 1
269 . 1 1 27 27 LEU HD22 H 1 0.449 0.061 . 2 . . . . 67 Leu HD22 . 26771 1
270 . 1 1 27 27 LEU HD23 H 1 0.449 0.061 . 2 . . . . 67 Leu HD23 . 26771 1
271 . 1 1 27 27 LEU C C 13 179.025 0.000 . 1 . . . . 67 Leu C . 26771 1
272 . 1 1 27 27 LEU CA C 13 57.698 0.093 . 1 . . . . 67 Leu CA . 26771 1
273 . 1 1 27 27 LEU CB C 13 39.596 0.109 . 1 . . . . 67 Leu CB . 26771 1
274 . 1 1 27 27 LEU CG C 13 28.518 0.063 . 1 . . . . 67 Leu CG . 26771 1
275 . 1 1 27 27 LEU CD1 C 13 24.075 0.049 . 2 . . . . 67 Leu CD1 . 26771 1
276 . 1 1 27 27 LEU CD2 C 13 25.523 0.036 . 2 . . . . 67 Leu CD2 . 26771 1
277 . 1 1 27 27 LEU N N 15 118.960 0.052 . 1 . . . . 67 Leu N . 26771 1
278 . 1 1 28 28 GLN H H 1 7.749 0.007 . 1 . . . . 68 Gln H . 26771 1
279 . 1 1 28 28 GLN HA H 1 3.438 0.046 . 1 . . . . 68 Gln HA . 26771 1
280 . 1 1 28 28 GLN HB2 H 1 2.131 0.040 . 2 . . . . 68 Gln HB2 . 26771 1
281 . 1 1 28 28 GLN HB3 H 1 1.931 0.037 . 2 . . . . 68 Gln HB3 . 26771 1
282 . 1 1 28 28 GLN HG2 H 1 2.277 0.000 . 2 . . . . 68 Gln HG2 . 26771 1
283 . 1 1 28 28 GLN HG3 H 1 2.480 0.043 . 2 . . . . 68 Gln HG3 . 26771 1
284 . 1 1 28 28 GLN C C 13 178.094 0.000 . 1 . . . . 68 Gln C . 26771 1
285 . 1 1 28 28 GLN CA C 13 58.148 0.094 . 1 . . . . 68 Gln CA . 26771 1
286 . 1 1 28 28 GLN CB C 13 27.443 0.110 . 1 . . . . 68 Gln CB . 26771 1
287 . 1 1 28 28 GLN CG C 13 33.344 0.105 . 1 . . . . 68 Gln CG . 26771 1
288 . 1 1 28 28 GLN N N 15 116.141 0.034 . 1 . . . . 68 Gln N . 26771 1
289 . 1 1 29 29 ASP H H 1 7.056 0.006 . 1 . . . . 69 Asp H . 26771 1
290 . 1 1 29 29 ASP HA H 1 4.623 0.041 . 1 . . . . 69 Asp HA . 26771 1
291 . 1 1 29 29 ASP HB2 H 1 2.749 0.045 . 1 . . . . 69 Asp HB2 . 26771 1
292 . 1 1 29 29 ASP C C 13 177.313 0.000 . 1 . . . . 69 Asp C . 26771 1
293 . 1 1 29 29 ASP CA C 13 55.972 0.081 . 1 . . . . 69 Asp CA . 26771 1
294 . 1 1 29 29 ASP CB C 13 41.114 0.097 . 1 . . . . 69 Asp CB . 26771 1
295 . 1 1 29 29 ASP N N 15 119.356 0.027 . 1 . . . . 69 Asp N . 26771 1
296 . 1 1 30 30 VAL H H 1 7.041 0.005 . 1 . . . . 70 Val H . 26771 1
297 . 1 1 30 30 VAL HA H 1 4.651 0.040 . 1 . . . . 70 Val HA . 26771 1
298 . 1 1 30 30 VAL HB H 1 2.484 0.034 . 1 . . . . 70 Val HB . 26771 1
299 . 1 1 30 30 VAL HG11 H 1 0.724 0.052 . 2 . . . . 70 Val HG11 . 26771 1
300 . 1 1 30 30 VAL HG12 H 1 0.724 0.052 . 2 . . . . 70 Val HG12 . 26771 1
301 . 1 1 30 30 VAL HG13 H 1 0.724 0.052 . 2 . . . . 70 Val HG13 . 26771 1
302 . 1 1 30 30 VAL HG21 H 1 0.787 0.058 . 2 . . . . 70 Val HG21 . 26771 1
303 . 1 1 30 30 VAL HG22 H 1 0.787 0.058 . 2 . . . . 70 Val HG22 . 26771 1
304 . 1 1 30 30 VAL HG23 H 1 0.787 0.058 . 2 . . . . 70 Val HG23 . 26771 1
305 . 1 1 30 30 VAL C C 13 175.734 0.000 . 1 . . . . 70 Val C . 26771 1
306 . 1 1 30 30 VAL CA C 13 59.364 0.090 . 1 . . . . 70 Val CA . 26771 1
307 . 1 1 30 30 VAL CB C 13 30.259 0.117 . 1 . . . . 70 Val CB . 26771 1
308 . 1 1 30 30 VAL CG1 C 13 21.057 0.114 . 2 . . . . 70 Val CG1 . 26771 1
309 . 1 1 30 30 VAL CG2 C 13 19.463 0.052 . 2 . . . . 70 Val CG2 . 26771 1
310 . 1 1 30 30 VAL N N 15 110.321 0.043 . 1 . . . . 70 Val N . 26771 1
311 . 1 1 31 31 ASP H H 1 7.954 0.005 . 1 . . . . 71 Asp H . 26771 1
312 . 1 1 31 31 ASP HA H 1 4.416 0.040 . 1 . . . . 71 Asp HA . 26771 1
313 . 1 1 31 31 ASP HB2 H 1 3.078 0.036 . 2 . . . . 71 Asp HB2 . 26771 1
314 . 1 1 31 31 ASP HB3 H 1 2.577 0.039 . 2 . . . . 71 Asp HB3 . 26771 1
315 . 1 1 31 31 ASP C C 13 174.984 0.000 . 1 . . . . 71 Asp C . 26771 1
316 . 1 1 31 31 ASP CA C 13 56.051 0.087 . 1 . . . . 71 Asp CA . 26771 1
317 . 1 1 31 31 ASP CB C 13 39.229 0.077 . 1 . . . . 71 Asp CB . 26771 1
318 . 1 1 31 31 ASP N N 15 120.014 0.033 . 1 . . . . 71 Asp N . 26771 1
319 . 1 1 32 32 TRP H H 1 8.617 0.006 . 1 . . . . 72 Trp H . 26771 1
320 . 1 1 32 32 TRP HA H 1 3.120 0.037 . 1 . . . . 72 Trp HA . 26771 1
321 . 1 1 32 32 TRP HB2 H 1 3.238 0.041 . 1 . . . . 72 Trp HB2 . 26771 1
322 . 1 1 32 32 TRP HD1 H 1 7.132 0.009 . 1 . . . . 72 Trp HD1 . 26771 1
323 . 1 1 32 32 TRP HE1 H 1 10.054 0.000 . 1 . . . . 72 Trp HE1 . 26771 1
324 . 1 1 32 32 TRP C C 13 172.866 0.000 . 1 . . . . 72 Trp C . 26771 1
325 . 1 1 32 32 TRP CA C 13 59.326 0.088 . 1 . . . . 72 Trp CA . 26771 1
326 . 1 1 32 32 TRP CB C 13 24.182 0.109 . 1 . . . . 72 Trp CB . 26771 1
327 . 1 1 32 32 TRP CD1 C 13 126.360 0.000 . 1 . . . . 72 Trp CD1 . 26771 1
328 . 1 1 32 32 TRP N N 15 108.598 0.030 . 1 . . . . 72 Trp N . 26771 1
329 . 1 1 32 32 TRP NE1 N 15 128.477 0.000 . 1 . . . . 72 Trp NE1 . 26771 1
330 . 1 1 33 33 ASP H H 1 7.042 0.002 . 1 . . . . 73 Asp H . 26771 1
331 . 1 1 33 33 ASP HA H 1 4.770 0.056 . 1 . . . . 73 Asp HA . 26771 1
332 . 1 1 33 33 ASP HB2 H 1 3.035 0.040 . 2 . . . . 73 Asp HB2 . 26771 1
333 . 1 1 33 33 ASP HB3 H 1 2.572 0.041 . 2 . . . . 73 Asp HB3 . 26771 1
334 . 1 1 33 33 ASP C C 13 175.223 0.000 . 1 . . . . 73 Asp C . 26771 1
335 . 1 1 33 33 ASP CA C 13 52.966 0.100 . 1 . . . . 73 Asp CA . 26771 1
336 . 1 1 33 33 ASP CB C 13 41.790 0.084 . 1 . . . . 73 Asp CB . 26771 1
337 . 1 1 33 33 ASP N N 15 119.355 0.009 . 1 . . . . 73 Asp N . 26771 1
338 . 1 1 34 34 LEU H H 1 8.679 0.005 . 1 . . . . 74 Leu H . 26771 1
339 . 1 1 34 34 LEU HA H 1 3.944 0.042 . 1 . . . . 74 Leu HA . 26771 1
340 . 1 1 34 34 LEU HB2 H 1 2.004 0.040 . 2 . . . . 74 Leu HB2 . 26771 1
341 . 1 1 34 34 LEU HB3 H 1 1.355 0.044 . 2 . . . . 74 Leu HB3 . 26771 1
342 . 1 1 34 34 LEU HG H 1 1.011 0.050 . 1 . . . . 74 Leu HG . 26771 1
343 . 1 1 34 34 LEU HD11 H 1 1.733 0.058 . 2 . . . . 74 Leu HD11 . 26771 1
344 . 1 1 34 34 LEU HD12 H 1 1.733 0.058 . 2 . . . . 74 Leu HD12 . 26771 1
345 . 1 1 34 34 LEU HD13 H 1 1.733 0.058 . 2 . . . . 74 Leu HD13 . 26771 1
346 . 1 1 34 34 LEU HD21 H 1 1.143 0.053 . 2 . . . . 74 Leu HD21 . 26771 1
347 . 1 1 34 34 LEU HD22 H 1 1.143 0.053 . 2 . . . . 74 Leu HD22 . 26771 1
348 . 1 1 34 34 LEU HD23 H 1 1.143 0.053 . 2 . . . . 74 Leu HD23 . 26771 1
349 . 1 1 34 34 LEU C C 13 176.998 0.000 . 1 . . . . 74 Leu C . 26771 1
350 . 1 1 34 34 LEU CA C 13 58.388 0.078 . 1 . . . . 74 Leu CA . 26771 1
351 . 1 1 34 34 LEU CB C 13 42.604 0.123 . 1 . . . . 74 Leu CB . 26771 1
352 . 1 1 34 34 LEU CG C 13 26.278 0.017 . 1 . . . . 74 Leu CG . 26771 1
353 . 1 1 34 34 LEU CD2 C 13 24.537 0.076 . 1 . . . . 74 Leu CD2 . 26771 1
354 . 1 1 34 34 LEU N N 15 128.216 0.033 . 1 . . . . 74 Leu N . 26771 1
355 . 1 1 35 35 LYS H H 1 7.965 0.005 . 1 . . . . 75 Lys H . 26771 1
356 . 1 1 35 35 LYS HA H 1 4.269 0.046 . 1 . . . . 75 Lys HA . 26771 1
357 . 1 1 35 35 LYS HB2 H 1 1.979 0.047 . 1 . . . . 75 Lys HB2 . 26771 1
358 . 1 1 35 35 LYS HG2 H 1 1.385 0.060 . 1 . . . . 75 Lys HG2 . 26771 1
359 . 1 1 35 35 LYS C C 13 179.191 0.000 . 1 . . . . 75 Lys C . 26771 1
360 . 1 1 35 35 LYS CA C 13 59.767 0.123 . 1 . . . . 75 Lys CA . 26771 1
361 . 1 1 35 35 LYS CB C 13 31.631 0.079 . 1 . . . . 75 Lys CB . 26771 1
362 . 1 1 35 35 LYS CG C 13 24.886 0.249 . 1 . . . . 75 Lys CG . 26771 1
363 . 1 1 35 35 LYS CD C 13 28.544 0.011 . 1 . . . . 75 Lys CD . 26771 1
364 . 1 1 35 35 LYS N N 15 117.973 0.042 . 1 . . . . 75 Lys N . 26771 1
365 . 1 1 36 36 LYS H H 1 8.083 0.005 . 1 . . . . 76 Lys H . 26771 1
366 . 1 1 36 36 LYS HA H 1 4.110 0.043 . 1 . . . . 76 Lys HA . 26771 1
367 . 1 1 36 36 LYS HB2 H 1 1.834 0.051 . 1 . . . . 76 Lys HB2 . 26771 1
368 . 1 1 36 36 LYS HG2 H 1 1.547 0.046 . 2 . . . . 76 Lys HG2 . 26771 1
369 . 1 1 36 36 LYS HG3 H 1 1.478 0.054 . 2 . . . . 76 Lys HG3 . 26771 1
370 . 1 1 36 36 LYS HE2 H 1 2.942 0.051 . 1 . . . . 76 Lys HE2 . 26771 1
371 . 1 1 36 36 LYS C C 13 178.741 0.000 . 1 . . . . 76 Lys C . 26771 1
372 . 1 1 36 36 LYS CA C 13 58.984 0.089 . 1 . . . . 76 Lys CA . 26771 1
373 . 1 1 36 36 LYS CB C 13 32.314 0.124 . 1 . . . . 76 Lys CB . 26771 1
374 . 1 1 36 36 LYS CG C 13 25.464 0.211 . 1 . . . . 76 Lys CG . 26771 1
375 . 1 1 36 36 LYS CD C 13 29.346 0.000 . 1 . . . . 76 Lys CD . 26771 1
376 . 1 1 36 36 LYS CE C 13 41.755 0.192 . 1 . . . . 76 Lys CE . 26771 1
377 . 1 1 36 36 LYS N N 15 119.292 0.071 . 1 . . . . 76 Lys N . 26771 1
378 . 1 1 37 37 ALA H H 1 8.495 0.005 . 1 . . . . 77 Ala H . 26771 1
379 . 1 1 37 37 ALA HA H 1 3.766 0.040 . 1 . . . . 77 Ala HA . 26771 1
380 . 1 1 37 37 ALA HB1 H 1 1.209 0.069 . 1 . . . . 77 Ala HB1 . 26771 1
381 . 1 1 37 37 ALA HB2 H 1 1.209 0.069 . 1 . . . . 77 Ala HB2 . 26771 1
382 . 1 1 37 37 ALA HB3 H 1 1.209 0.069 . 1 . . . . 77 Ala HB3 . 26771 1
383 . 1 1 37 37 ALA C C 13 179.187 0.000 . 1 . . . . 77 Ala C . 26771 1
384 . 1 1 37 37 ALA CA C 13 54.955 0.100 . 1 . . . . 77 Ala CA . 26771 1
385 . 1 1 37 37 ALA CB C 13 18.507 0.118 . 1 . . . . 77 Ala CB . 26771 1
386 . 1 1 37 37 ALA N N 15 121.485 0.036 . 1 . . . . 77 Ala N . 26771 1
387 . 1 1 38 38 LEU H H 1 8.338 0.008 . 1 . . . . 78 Leu H . 26771 1
388 . 1 1 38 38 LEU HA H 1 4.053 0.045 . 1 . . . . 78 Leu HA . 26771 1
389 . 1 1 38 38 LEU HB2 H 1 2.177 0.037 . 2 . . . . 78 Leu HB2 . 26771 1
390 . 1 1 38 38 LEU HB3 H 1 1.586 0.047 . 2 . . . . 78 Leu HB3 . 26771 1
391 . 1 1 38 38 LEU HG H 1 0.535 0.069 . 1 . . . . 78 Leu HG . 26771 1
392 . 1 1 38 38 LEU HD11 H 1 0.958 0.051 . 2 . . . . 78 Leu HD11 . 26771 1
393 . 1 1 38 38 LEU HD12 H 1 0.958 0.051 . 2 . . . . 78 Leu HD12 . 26771 1
394 . 1 1 38 38 LEU HD13 H 1 0.958 0.051 . 2 . . . . 78 Leu HD13 . 26771 1
395 . 1 1 38 38 LEU HD21 H 1 1.375 0.048 . 2 . . . . 78 Leu HD21 . 26771 1
396 . 1 1 38 38 LEU HD22 H 1 1.375 0.048 . 2 . . . . 78 Leu HD22 . 26771 1
397 . 1 1 38 38 LEU HD23 H 1 1.375 0.048 . 2 . . . . 78 Leu HD23 . 26771 1
398 . 1 1 38 38 LEU C C 13 178.096 0.000 . 1 . . . . 78 Leu C . 26771 1
399 . 1 1 38 38 LEU CA C 13 58.069 0.224 . 1 . . . . 78 Leu CA . 26771 1
400 . 1 1 38 38 LEU CB C 13 41.181 0.042 . 1 . . . . 78 Leu CB . 26771 1
401 . 1 1 38 38 LEU CG C 13 23.800 0.048 . 1 . . . . 78 Leu CG . 26771 1
402 . 1 1 38 38 LEU CD1 C 13 25.902 0.094 . 2 . . . . 78 Leu CD1 . 26771 1
403 . 1 1 38 38 LEU CD2 C 13 19.072 0.108 . 2 . . . . 78 Leu CD2 . 26771 1
404 . 1 1 38 38 LEU N N 15 119.286 0.039 . 1 . . . . 78 Leu N . 26771 1
405 . 1 1 39 39 ASP H H 1 8.214 0.007 . 1 . . . . 79 Asp H . 26771 1
406 . 1 1 39 39 ASP HA H 1 4.530 0.042 . 1 . . . . 79 Asp HA . 26771 1
407 . 1 1 39 39 ASP HB2 H 1 2.677 0.039 . 2 . . . . 79 Asp HB2 . 26771 1
408 . 1 1 39 39 ASP HB3 H 1 2.937 0.041 . 2 . . . . 79 Asp HB3 . 26771 1
409 . 1 1 39 39 ASP C C 13 180.502 0.000 . 1 . . . . 79 Asp C . 26771 1
410 . 1 1 39 39 ASP CA C 13 57.419 0.156 . 1 . . . . 79 Asp CA . 26771 1
411 . 1 1 39 39 ASP CB C 13 40.011 0.056 . 1 . . . . 79 Asp CB . 26771 1
412 . 1 1 39 39 ASP N N 15 119.711 0.073 . 1 . . . . 79 Asp N . 26771 1
413 . 1 1 40 40 VAL H H 1 8.394 0.008 . 1 . . . . 80 Val H . 26771 1
414 . 1 1 40 40 VAL HA H 1 3.737 0.045 . 1 . . . . 80 Val HA . 26771 1
415 . 1 1 40 40 VAL HB H 1 2.246 0.064 . 1 . . . . 80 Val HB . 26771 1
416 . 1 1 40 40 VAL HG11 H 1 1.039 0.055 . 2 . . . . 80 Val HG11 . 26771 1
417 . 1 1 40 40 VAL HG12 H 1 1.039 0.055 . 2 . . . . 80 Val HG12 . 26771 1
418 . 1 1 40 40 VAL HG13 H 1 1.039 0.055 . 2 . . . . 80 Val HG13 . 26771 1
419 . 1 1 40 40 VAL HG21 H 1 0.975 0.048 . 2 . . . . 80 Val HG21 . 26771 1
420 . 1 1 40 40 VAL HG22 H 1 0.975 0.048 . 2 . . . . 80 Val HG22 . 26771 1
421 . 1 1 40 40 VAL HG23 H 1 0.975 0.048 . 2 . . . . 80 Val HG23 . 26771 1
422 . 1 1 40 40 VAL C C 13 178.659 0.000 . 1 . . . . 80 Val C . 26771 1
423 . 1 1 40 40 VAL CA C 13 66.076 0.104 . 1 . . . . 80 Val CA . 26771 1
424 . 1 1 40 40 VAL CB C 13 31.494 0.129 . 1 . . . . 80 Val CB . 26771 1
425 . 1 1 40 40 VAL CG1 C 13 22.676 0.076 . 2 . . . . 80 Val CG1 . 26771 1
426 . 1 1 40 40 VAL CG2 C 13 20.870 0.022 . 2 . . . . 80 Val CG2 . 26771 1
427 . 1 1 40 40 VAL N N 15 121.302 0.047 . 1 . . . . 80 Val N . 26771 1
428 . 1 1 41 41 PHE H H 1 8.439 0.006 . 1 . . . . 81 Phe H . 26771 1
429 . 1 1 41 41 PHE HA H 1 4.162 0.057 . 1 . . . . 81 Phe HA . 26771 1
430 . 1 1 41 41 PHE HB2 H 1 3.201 0.057 . 2 . . . . 81 Phe HB2 . 26771 1
431 . 1 1 41 41 PHE HB3 H 1 2.953 0.070 . 2 . . . . 81 Phe HB3 . 26771 1
432 . 1 1 41 41 PHE HD1 H 1 6.455 0.000 . 1 . . . . 81 Phe HD1 . 26771 1
433 . 1 1 41 41 PHE HD2 H 1 6.455 0.000 . 1 . . . . 81 Phe HD2 . 26771 1
434 . 1 1 41 41 PHE HE1 H 1 7.104 0.013 . 1 . . . . 81 Phe HE1 . 26771 1
435 . 1 1 41 41 PHE HE2 H 1 7.104 0.013 . 1 . . . . 81 Phe HE2 . 26771 1
436 . 1 1 41 41 PHE C C 13 177.371 0.000 . 1 . . . . 81 Phe C . 26771 1
437 . 1 1 41 41 PHE CA C 13 61.818 0.106 . 1 . . . . 81 Phe CA . 26771 1
438 . 1 1 41 41 PHE CB C 13 39.752 0.141 . 1 . . . . 81 Phe CB . 26771 1
439 . 1 1 41 41 PHE CD1 C 13 131.942 0.000 . 1 . . . . 81 Phe CD1 . 26771 1
440 . 1 1 41 41 PHE CD2 C 13 131.942 0.000 . 1 . . . . 81 Phe CD2 . 26771 1
441 . 1 1 41 41 PHE CE1 C 13 131.453 0.006 . 1 . . . . 81 Phe CE1 . 26771 1
442 . 1 1 41 41 PHE CE2 C 13 131.453 0.006 . 1 . . . . 81 Phe CE2 . 26771 1
443 . 1 1 41 41 PHE N N 15 121.772 0.039 . 1 . . . . 81 Phe N . 26771 1
444 . 1 1 42 42 TYR H H 1 8.733 0.006 . 1 . . . . 82 Tyr H . 26771 1
445 . 1 1 42 42 TYR HA H 1 4.228 0.043 . 1 . . . . 82 Tyr HA . 26771 1
446 . 1 1 42 42 TYR HB2 H 1 3.172 0.044 . 2 . . . . 82 Tyr HB2 . 26771 1
447 . 1 1 42 42 TYR HB3 H 1 2.906 0.040 . 2 . . . . 82 Tyr HB3 . 26771 1
448 . 1 1 42 42 TYR HD1 H 1 7.194 0.002 . 1 . . . . 82 Tyr HD1 . 26771 1
449 . 1 1 42 42 TYR HD2 H 1 7.194 0.002 . 1 . . . . 82 Tyr HD2 . 26771 1
450 . 1 1 42 42 TYR HE1 H 1 6.788 0.028 . 1 . . . . 82 Tyr HE1 . 26771 1
451 . 1 1 42 42 TYR HE2 H 1 6.788 0.028 . 1 . . . . 82 Tyr HE2 . 26771 1
452 . 1 1 42 42 TYR C C 13 177.266 0.000 . 1 . . . . 82 Tyr C . 26771 1
453 . 1 1 42 42 TYR CA C 13 60.350 0.113 . 1 . . . . 82 Tyr CA . 26771 1
454 . 1 1 42 42 TYR CB C 13 37.491 0.048 . 1 . . . . 82 Tyr CB . 26771 1
455 . 1 1 42 42 TYR CD1 C 13 43.737 0.000 . 1 . . . . 82 Tyr CD1 . 26771 1
456 . 1 1 42 42 TYR CD2 C 13 43.737 0.000 . 1 . . . . 82 Tyr CD2 . 26771 1
457 . 1 1 42 42 TYR CE1 C 13 129.319 0.000 . 1 . . . . 82 Tyr CE1 . 26771 1
458 . 1 1 42 42 TYR CE2 C 13 129.319 0.000 . 1 . . . . 82 Tyr CE2 . 26771 1
459 . 1 1 42 42 TYR N N 15 114.538 0.041 . 1 . . . . 82 Tyr N . 26771 1
460 . 1 1 43 43 GLY H H 1 7.888 0.009 . 1 . . . . 83 Gly H . 26771 1
461 . 1 1 43 43 GLY HA2 H 1 4.191 0.050 . 2 . . . . 83 Gly HA2 . 26771 1
462 . 1 1 43 43 GLY HA3 H 1 3.913 0.046 . 2 . . . . 83 Gly HA3 . 26771 1
463 . 1 1 43 43 GLY C C 13 174.458 0.000 . 1 . . . . 83 Gly C . 26771 1
464 . 1 1 43 43 GLY CA C 13 45.532 0.119 . 1 . . . . 83 Gly CA . 26771 1
465 . 1 1 43 43 GLY N N 15 107.491 0.166 . 1 . . . . 83 Gly N . 26771 1
466 . 1 1 44 44 SER H H 1 7.907 0.007 . 1 . . . . 84 Ser H . 26771 1
467 . 1 1 44 44 SER HA H 1 4.583 0.048 . 1 . . . . 84 Ser HA . 26771 1
468 . 1 1 44 44 SER HB2 H 1 3.971 0.000 . 1 . . . . 84 Ser HB2 . 26771 1
469 . 1 1 44 44 SER C C 13 175.770 0.000 . 1 . . . . 84 Ser C . 26771 1
470 . 1 1 44 44 SER CA C 13 58.080 0.193 . 1 . . . . 84 Ser CA . 26771 1
471 . 1 1 44 44 SER CB C 13 64.250 0.036 . 1 . . . . 84 Ser CB . 26771 1
472 . 1 1 44 44 SER N N 15 115.165 0.078 . 1 . . . . 84 Ser N . 26771 1
473 . 1 1 45 45 GLU H H 1 8.948 0.006 . 1 . . . . 85 Glu H . 26771 1
474 . 1 1 45 45 GLU HA H 1 4.094 0.000 . 1 . . . . 85 Glu HA . 26771 1
475 . 1 1 45 45 GLU C C 13 177.348 0.000 . 1 . . . . 85 Glu C . 26771 1
476 . 1 1 45 45 GLU CA C 13 58.037 0.109 . 1 . . . . 85 Glu CA . 26771 1
477 . 1 1 45 45 GLU CB C 13 29.183 0.008 . 1 . . . . 85 Glu CB . 26771 1
478 . 1 1 45 45 GLU CG C 13 36.198 0.000 . 1 . . . . 85 Glu CG . 26771 1
479 . 1 1 45 45 GLU N N 15 125.710 0.044 . 1 . . . . 85 Glu N . 26771 1
480 . 1 1 46 46 ALA H H 1 8.135 0.006 . 1 . . . . 86 Ala H . 26771 1
481 . 1 1 46 46 ALA HA H 1 4.105 0.050 . 1 . . . . 86 Ala HA . 26771 1
482 . 1 1 46 46 ALA HB1 H 1 1.132 0.078 . 1 . . . . 86 Ala HB1 . 26771 1
483 . 1 1 46 46 ALA HB2 H 1 1.132 0.078 . 1 . . . . 86 Ala HB2 . 26771 1
484 . 1 1 46 46 ALA HB3 H 1 1.132 0.078 . 1 . . . . 86 Ala HB3 . 26771 1
485 . 1 1 46 46 ALA C C 13 178.574 0.000 . 1 . . . . 86 Ala C . 26771 1
486 . 1 1 46 46 ALA CA C 13 53.505 0.179 . 1 . . . . 86 Ala CA . 26771 1
487 . 1 1 46 46 ALA CB C 13 18.133 0.129 . 1 . . . . 86 Ala CB . 26771 1
488 . 1 1 46 46 ALA N N 15 122.066 0.039 . 1 . . . . 86 Ala N . 26771 1
489 . 1 1 47 47 PHE H H 1 7.536 0.006 . 1 . . . . 87 Phe H . 26771 1
490 . 1 1 47 47 PHE HA H 1 3.748 0.000 . 1 . . . . 87 Phe HA . 26771 1
491 . 1 1 47 47 PHE HB2 H 1 2.765 0.058 . 1 . . . . 87 Phe HB2 . 26771 1
492 . 1 1 47 47 PHE HD1 H 1 7.377 0.036 . 1 . . . . 87 Phe HD1 . 26771 1
493 . 1 1 47 47 PHE HD2 H 1 7.377 0.036 . 1 . . . . 87 Phe HD2 . 26771 1
494 . 1 1 47 47 PHE HE1 H 1 6.831 0.000 . 1 . . . . 87 Phe HE1 . 26771 1
495 . 1 1 47 47 PHE HE2 H 1 6.831 0.000 . 1 . . . . 87 Phe HE2 . 26771 1
496 . 1 1 47 47 PHE C C 13 175.719 0.000 . 1 . . . . 87 Phe C . 26771 1
497 . 1 1 47 47 PHE CA C 13 57.747 0.119 . 1 . . . . 87 Phe CA . 26771 1
498 . 1 1 47 47 PHE CB C 13 38.900 0.088 . 1 . . . . 87 Phe CB . 26771 1
499 . 1 1 47 47 PHE CD1 C 13 131.180 0.000 . 1 . . . . 87 Phe CD1 . 26771 1
500 . 1 1 47 47 PHE CD2 C 13 131.180 0.000 . 1 . . . . 87 Phe CD2 . 26771 1
501 . 1 1 47 47 PHE N N 15 116.711 0.044 . 1 . . . . 87 Phe N . 26771 1
502 . 1 1 48 48 ALA H H 1 7.697 0.006 . 1 . . . . 88 Ala H . 26771 1
503 . 1 1 48 48 ALA HA H 1 3.999 0.056 . 1 . . . . 88 Ala HA . 26771 1
504 . 1 1 48 48 ALA HB1 H 1 1.418 0.036 . 1 . . . . 88 Ala HB1 . 26771 1
505 . 1 1 48 48 ALA HB2 H 1 1.418 0.036 . 1 . . . . 88 Ala HB2 . 26771 1
506 . 1 1 48 48 ALA HB3 H 1 1.418 0.036 . 1 . . . . 88 Ala HB3 . 26771 1
507 . 1 1 48 48 ALA C C 13 179.199 0.000 . 1 . . . . 88 Ala C . 26771 1
508 . 1 1 48 48 ALA CA C 13 54.389 0.100 . 1 . . . . 88 Ala CA . 26771 1
509 . 1 1 48 48 ALA CB C 13 18.725 0.153 . 1 . . . . 88 Ala CB . 26771 1
510 . 1 1 48 48 ALA N N 15 123.476 0.050 . 1 . . . . 88 Ala N . 26771 1
511 . 1 1 49 49 GLU H H 1 8.383 0.005 . 1 . . . . 89 Glu H . 26771 1
512 . 1 1 49 49 GLU HA H 1 4.128 0.052 . 1 . . . . 89 Glu HA . 26771 1
513 . 1 1 49 49 GLU HB2 H 1 2.024 0.048 . 2 . . . . 89 Glu HB2 . 26771 1
514 . 1 1 49 49 GLU HB3 H 1 2.236 0.060 . 2 . . . . 89 Glu HB3 . 26771 1
515 . 1 1 49 49 GLU C C 13 177.723 0.000 . 1 . . . . 89 Glu C . 26771 1
516 . 1 1 49 49 GLU CA C 13 57.904 0.213 . 1 . . . . 89 Glu CA . 26771 1
517 . 1 1 49 49 GLU CB C 13 29.255 0.133 . 1 . . . . 89 Glu CB . 26771 1
518 . 1 1 49 49 GLU CG C 13 36.244 0.000 . 1 . . . . 89 Glu CG . 26771 1
519 . 1 1 49 49 GLU N N 15 118.668 0.044 . 1 . . . . 89 Glu N . 26771 1
520 . 1 1 50 50 ALA H H 1 8.023 0.006 . 1 . . . . 90 Ala H . 26771 1
521 . 1 1 50 50 ALA HA H 1 4.232 0.049 . 1 . . . . 90 Ala HA . 26771 1
522 . 1 1 50 50 ALA HB1 H 1 1.411 0.059 . 1 . . . . 90 Ala HB1 . 26771 1
523 . 1 1 50 50 ALA HB2 H 1 1.411 0.059 . 1 . . . . 90 Ala HB2 . 26771 1
524 . 1 1 50 50 ALA HB3 H 1 1.411 0.059 . 1 . . . . 90 Ala HB3 . 26771 1
525 . 1 1 50 50 ALA C C 13 179.049 0.000 . 1 . . . . 90 Ala C . 26771 1
526 . 1 1 50 50 ALA CA C 13 53.461 0.171 . 1 . . . . 90 Ala CA . 26771 1
527 . 1 1 50 50 ALA CB C 13 18.386 0.002 . 1 . . . . 90 Ala CB . 26771 1
528 . 1 1 50 50 ALA N N 15 123.542 0.042 . 1 . . . . 90 Ala N . 26771 1
529 . 1 1 51 51 ARG H H 1 8.115 0.006 . 1 . . . . 91 Arg H . 26771 1
530 . 1 1 51 51 ARG HA H 1 4.234 0.048 . 1 . . . . 91 Arg HA . 26771 1
531 . 1 1 51 51 ARG HB2 H 1 1.738 0.053 . 1 . . . . 91 Arg HB2 . 26771 1
532 . 1 1 51 51 ARG HD2 H 1 3.131 0.052 . 1 . . . . 91 Arg HD2 . 26771 1
533 . 1 1 51 51 ARG C C 13 177.305 0.000 . 1 . . . . 91 Arg C . 26771 1
534 . 1 1 51 51 ARG CA C 13 57.088 0.084 . 1 . . . . 91 Arg CA . 26771 1
535 . 1 1 51 51 ARG CB C 13 30.178 0.058 . 1 . . . . 91 Arg CB . 26771 1
536 . 1 1 51 51 ARG CD C 13 43.337 0.091 . 1 . . . . 91 Arg CD . 26771 1
537 . 1 1 51 51 ARG N N 15 118.438 0.036 . 1 . . . . 91 Arg N . 26771 1
538 . 1 1 52 52 SER H H 1 8.034 0.006 . 1 . . . . 92 Ser H . 26771 1
539 . 1 1 52 52 SER HA H 1 4.349 0.047 . 1 . . . . 92 Ser HA . 26771 1
540 . 1 1 52 52 SER HB2 H 1 3.918 0.050 . 1 . . . . 92 Ser HB2 . 26771 1
541 . 1 1 52 52 SER C C 13 174.919 0.000 . 1 . . . . 92 Ser C . 26771 1
542 . 1 1 52 52 SER CA C 13 59.220 0.180 . 1 . . . . 92 Ser CA . 26771 1
543 . 1 1 52 52 SER CB C 13 63.237 0.116 . 1 . . . . 92 Ser CB . 26771 1
544 . 1 1 52 52 SER N N 15 115.735 0.034 . 1 . . . . 92 Ser N . 26771 1
545 . 1 1 53 53 ALA H H 1 8.113 0.006 . 1 . . . . 93 Ala H . 26771 1
546 . 1 1 53 53 ALA HA H 1 4.164 0.000 . 1 . . . . 93 Ala HA . 26771 1
547 . 1 1 53 53 ALA HB1 H 1 1.410 0.059 . 1 . . . . 93 Ala HB1 . 26771 1
548 . 1 1 53 53 ALA HB2 H 1 1.410 0.059 . 1 . . . . 93 Ala HB2 . 26771 1
549 . 1 1 53 53 ALA HB3 H 1 1.410 0.059 . 1 . . . . 93 Ala HB3 . 26771 1
550 . 1 1 53 53 ALA C C 13 178.106 0.000 . 1 . . . . 93 Ala C . 26771 1
551 . 1 1 53 53 ALA CA C 13 53.066 0.125 . 1 . . . . 93 Ala CA . 26771 1
552 . 1 1 53 53 ALA CB C 13 18.535 0.065 . 1 . . . . 93 Ala CB . 26771 1
553 . 1 1 53 53 ALA N N 15 124.861 0.089 . 1 . . . . 93 Ala N . 26771 1
554 . 1 1 54 54 ALA H H 1 7.977 0.007 . 1 . . . . 94 Ala H . 26771 1
555 . 1 1 54 54 ALA HA H 1 4.287 0.045 . 1 . . . . 94 Ala HA . 26771 1
556 . 1 1 54 54 ALA HB1 H 1 1.392 0.042 . 1 . . . . 94 Ala HB1 . 26771 1
557 . 1 1 54 54 ALA HB2 H 1 1.392 0.042 . 1 . . . . 94 Ala HB2 . 26771 1
558 . 1 1 54 54 ALA HB3 H 1 1.392 0.042 . 1 . . . . 94 Ala HB3 . 26771 1
559 . 1 1 54 54 ALA C C 13 178.198 0.000 . 1 . . . . 94 Ala C . 26771 1
560 . 1 1 54 54 ALA CA C 13 52.789 0.167 . 1 . . . . 94 Ala CA . 26771 1
561 . 1 1 54 54 ALA CB C 13 18.731 0.052 . 1 . . . . 94 Ala CB . 26771 1
562 . 1 1 54 54 ALA N N 15 122.020 0.044 . 1 . . . . 94 Ala N . 26771 1
563 . 1 1 55 55 VAL H H 1 7.877 0.006 . 1 . . . . 95 Val H . 26771 1
564 . 1 1 55 55 VAL HA H 1 4.117 0.053 . 1 . . . . 95 Val HA . 26771 1
565 . 1 1 55 55 VAL HB H 1 2.121 0.042 . 1 . . . . 95 Val HB . 26771 1
566 . 1 1 55 55 VAL HG11 H 1 0.957 0.041 . 1 . . . . 95 Val HG11 . 26771 1
567 . 1 1 55 55 VAL HG12 H 1 0.957 0.041 . 1 . . . . 95 Val HG12 . 26771 1
568 . 1 1 55 55 VAL HG13 H 1 0.957 0.041 . 1 . . . . 95 Val HG13 . 26771 1
569 . 1 1 55 55 VAL C C 13 176.627 0.000 . 1 . . . . 95 Val C . 26771 1
570 . 1 1 55 55 VAL CA C 13 62.509 0.157 . 1 . . . . 95 Val CA . 26771 1
571 . 1 1 55 55 VAL CB C 13 32.216 0.111 . 1 . . . . 95 Val CB . 26771 1
572 . 1 1 55 55 VAL CG1 C 13 20.713 0.184 . 1 . . . . 95 Val CG1 . 26771 1
573 . 1 1 55 55 VAL N N 15 118.255 0.047 . 1 . . . . 95 Val N . 26771 1
574 . 1 1 56 56 MET H H 1 8.311 0.006 . 1 . . . . 96 Met H . 26771 1
575 . 1 1 56 56 MET HA H 1 4.491 0.051 . 1 . . . . 96 Met HA . 26771 1
576 . 1 1 56 56 MET HB2 H 1 2.597 0.048 . 2 . . . . 96 Met HB2 . 26771 1
577 . 1 1 56 56 MET HB3 H 1 2.077 0.045 . 2 . . . . 96 Met HB3 . 26771 1
578 . 1 1 56 56 MET C C 13 176.886 0.000 . 1 . . . . 96 Met C . 26771 1
579 . 1 1 56 56 MET CA C 13 55.628 0.110 . 1 . . . . 96 Met CA . 26771 1
580 . 1 1 56 56 MET CB C 13 32.406 0.134 . 1 . . . . 96 Met CB . 26771 1
581 . 1 1 56 56 MET N N 15 123.055 0.034 . 1 . . . . 96 Met N . 26771 1
582 . 1 1 57 57 GLY H H 1 8.329 0.006 . 1 . . . . 97 Gly H . 26771 1
583 . 1 1 57 57 GLY HA2 H 1 3.953 0.045 . 1 . . . . 97 Gly HA2 . 26771 1
584 . 1 1 57 57 GLY C C 13 173.677 0.000 . 1 . . . . 97 Gly C . 26771 1
585 . 1 1 57 57 GLY CA C 13 45.090 0.089 . 1 . . . . 97 Gly CA . 26771 1
586 . 1 1 57 57 GLY N N 15 109.926 0.035 . 1 . . . . 97 Gly N . 26771 1
587 . 1 1 58 58 ALA H H 1 8.107 0.006 . 1 . . . . 98 Ala H . 26771 1
588 . 1 1 58 58 ALA HA H 1 4.414 0.046 . 1 . . . . 98 Ala HA . 26771 1
589 . 1 1 58 58 ALA HB1 H 1 1.434 0.043 . 1 . . . . 98 Ala HB1 . 26771 1
590 . 1 1 58 58 ALA HB2 H 1 1.434 0.043 . 1 . . . . 98 Ala HB2 . 26771 1
591 . 1 1 58 58 ALA HB3 H 1 1.434 0.043 . 1 . . . . 98 Ala HB3 . 26771 1
592 . 1 1 58 58 ALA C C 13 177.727 0.000 . 1 . . . . 98 Ala C . 26771 1
593 . 1 1 58 58 ALA CA C 13 52.314 0.104 . 1 . . . . 98 Ala CA . 26771 1
594 . 1 1 58 58 ALA CB C 13 19.276 0.076 . 1 . . . . 98 Ala CB . 26771 1
595 . 1 1 58 58 ALA N N 15 123.693 0.037 . 1 . . . . 98 Ala N . 26771 1
596 . 1 1 59 59 SER H H 1 8.361 0.006 . 1 . . . . 99 Ser H . 26771 1
597 . 1 1 59 59 SER HA H 1 4.527 0.045 . 1 . . . . 99 Ser HA . 26771 1
598 . 1 1 59 59 SER HB2 H 1 3.906 0.045 . 1 . . . . 99 Ser HB2 . 26771 1
599 . 1 1 59 59 SER C C 13 173.628 0.000 . 1 . . . . 99 Ser C . 26771 1
600 . 1 1 59 59 SER CA C 13 58.129 0.088 . 1 . . . . 99 Ser CA . 26771 1
601 . 1 1 59 59 SER CB C 13 63.730 0.100 . 1 . . . . 99 Ser CB . 26771 1
602 . 1 1 59 59 SER N N 15 115.698 0.030 . 1 . . . . 99 Ser N . 26771 1
603 . 1 1 60 60 SER H H 1 7.985 0.007 . 1 . . . . 100 Ser H . 26771 1
604 . 1 1 60 60 SER HB2 H 1 4.236 0.021 . 2 . . . . 100 Ser HB2 . 26771 1
605 . 1 1 60 60 SER HB3 H 1 3.024 0.000 . 2 . . . . 100 Ser HB3 . 26771 1
606 . 1 1 60 60 SER CA C 13 59.854 0.021 . 1 . . . . 100 Ser CA . 26771 1
607 . 1 1 60 60 SER CB C 13 64.641 0.079 . 1 . . . . 100 Ser CB . 26771 1
608 . 1 1 60 60 SER N N 15 123.094 0.044 . 1 . . . . 100 Ser N . 26771 1
stop_
save_