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 17498
_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 '3D NCACB' . . . 17498 1
2 '3D NCOCA' . . . 17498 1
3 '3D NCACO' . . . 17498 1
4 '3D CANCO' . . . 17498 1
5 '3D CAN(CO)CA' . . . 17498 1
6 '2D DARR 80ms' . . . 17498 1
7 '3D CCC' . . . 17498 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 MET C C 13 171.528 0.054 . 1 . . . . 1 Met C . 17498 1
2 . 1 1 1 1 MET CA C 13 55.333 0.132 . 1 . . . . 1 Met CA . 17498 1
3 . 1 1 1 1 MET CB C 13 33.395 0.115 . 1 . . . . 1 Met CB . 17498 1
4 . 1 1 1 1 MET CG C 13 33.956 0.111 . 1 . . . . 1 Met CG . 17498 1
5 . 1 1 1 1 MET CE C 13 18.408 0.000 . 1 . . . . 1 Met CE . 17498 1
6 . 1 1 2 2 ASP C C 13 174.278 0.069 . 1 . . . . 2 Asp C . 17498 1
7 . 1 1 2 2 ASP CA C 13 52.976 0.100 . 1 . . . . 2 Asp CA . 17498 1
8 . 1 1 2 2 ASP CB C 13 43.522 0.079 . 1 . . . . 2 Asp CB . 17498 1
9 . 1 1 2 2 ASP CG C 13 180.667 0.042 . 1 . . . . 2 Asp CG . 17498 1
10 . 1 1 2 2 ASP N N 15 127.705 0.203 . 1 . . . . 2 Asp N . 17498 1
11 . 1 1 3 3 VAL C C 13 174.821 0.065 . 1 . . . . 3 Val C . 17498 1
12 . 1 1 3 3 VAL CA C 13 60.960 0.115 . 1 . . . . 3 Val CA . 17498 1
13 . 1 1 3 3 VAL CB C 13 36.183 0.082 . 1 . . . . 3 Val CB . 17498 1
14 . 1 1 3 3 VAL CG2 C 13 21.832 0.174 . 1 . . . . 3 Val CG2 . 17498 1
15 . 1 1 3 3 VAL N N 15 123.066 0.139 . 1 . . . . 3 Val N . 17498 1
16 . 1 1 5 5 MET C C 13 173.560 0.096 . 1 . . . . 5 Met C . 17498 1
17 . 1 1 5 5 MET CA C 13 54.162 0.109 . 1 . . . . 5 Met CA . 17498 1
18 . 1 1 5 5 MET CB C 13 37.472 0.166 . 1 . . . . 5 Met CB . 17498 1
19 . 1 1 5 5 MET CG C 13 31.774 0.097 . 1 . . . . 5 Met CG . 17498 1
20 . 1 1 5 5 MET N N 15 126.219 0.083 . 1 . . . . 5 Met N . 17498 1
21 . 1 1 6 6 LYS C C 13 176.039 0.099 . 1 . . . . 6 Lys C . 17498 1
22 . 1 1 6 6 LYS CA C 13 53.593 0.121 . 1 . . . . 6 Lys CA . 17498 1
23 . 1 1 6 6 LYS CB C 13 37.135 0.068 . 1 . . . . 6 Lys CB . 17498 1
24 . 1 1 6 6 LYS CG C 13 24.019 0.057 . 1 . . . . 6 Lys CG . 17498 1
25 . 1 1 6 6 LYS CD C 13 29.645 0.053 . 1 . . . . 6 Lys CD . 17498 1
26 . 1 1 6 6 LYS CE C 13 41.090 0.155 . 1 . . . . 6 Lys CE . 17498 1
27 . 1 1 6 6 LYS N N 15 117.147 0.166 . 1 . . . . 6 Lys N . 17498 1
28 . 1 1 7 7 GLY C C 13 173.818 0.147 . 1 . . . . 7 Gly C . 17498 1
29 . 1 1 7 7 GLY CA C 13 44.291 0.049 . 1 . . . . 7 Gly CA . 17498 1
30 . 1 1 7 7 GLY N N 15 105.240 0.408 . 1 . . . . 7 Gly N . 17498 1
31 . 1 1 8 8 LEU C C 13 175.698 0.037 . 1 . . . . 8 Leu C . 17498 1
32 . 1 1 8 8 LEU CA C 13 55.921 0.079 . 1 . . . . 8 Leu CA . 17498 1
33 . 1 1 8 8 LEU CB C 13 43.250 0.084 . 1 . . . . 8 Leu CB . 17498 1
34 . 1 1 8 8 LEU CG C 13 25.781 0.099 . 1 . . . . 8 Leu CG . 17498 1
35 . 1 1 8 8 LEU CD1 C 13 24.635 0.000 . 2 . . . . 8 Leu CD1 . 17498 1
36 . 1 1 8 8 LEU CD2 C 13 27.826 0.000 . 2 . . . . 8 Leu CD2 . 17498 1
37 . 1 1 8 8 LEU N N 15 118.348 0.082 . 1 . . . . 8 Leu N . 17498 1
38 . 1 1 9 9 SER C C 13 172.173 0.065 . 1 . . . . 9 Ser C . 17498 1
39 . 1 1 9 9 SER CA C 13 57.748 0.083 . 1 . . . . 9 Ser CA . 17498 1
40 . 1 1 9 9 SER CB C 13 66.648 0.077 . 1 . . . . 9 Ser CB . 17498 1
41 . 1 1 9 9 SER N N 15 114.848 0.234 . 1 . . . . 9 Ser N . 17498 1
42 . 1 1 10 10 LYS C C 13 175.754 0.108 . 1 . . . . 10 Lys C . 17498 1
43 . 1 1 10 10 LYS CA C 13 54.454 0.166 . 1 . . . . 10 Lys CA . 17498 1
44 . 1 1 10 10 LYS CB C 13 35.245 0.157 . 1 . . . . 10 Lys CB . 17498 1
45 . 1 1 10 10 LYS N N 15 123.172 0.477 . 1 . . . . 10 Lys N . 17498 1
46 . 1 1 11 11 ALA C C 13 175.933 0.030 . 1 . . . . 11 Ala C . 17498 1
47 . 1 1 11 11 ALA CA C 13 50.026 0.117 . 1 . . . . 11 Ala CA . 17498 1
48 . 1 1 11 11 ALA CB C 13 23.687 0.117 . 1 . . . . 11 Ala CB . 17498 1
49 . 1 1 11 11 ALA N N 15 123.215 0.104 . 1 . . . . 11 Ala N . 17498 1
50 . 1 1 12 12 LYS C C 13 175.680 0.072 . 1 . . . . 12 Lys C . 17498 1
51 . 1 1 12 12 LYS CA C 13 55.314 0.057 . 1 . . . . 12 Lys CA . 17498 1
52 . 1 1 12 12 LYS CB C 13 34.868 0.133 . 1 . . . . 12 Lys CB . 17498 1
53 . 1 1 12 12 LYS N N 15 123.928 0.032 . 1 . . . . 12 Lys N . 17498 1
54 . 1 1 13 13 GLU C C 13 176.136 0.080 . 1 . . . . 13 Glu C . 17498 1
55 . 1 1 13 13 GLU CA C 13 56.513 0.034 . 1 . . . . 13 Glu CA . 17498 1
56 . 1 1 13 13 GLU CB C 13 25.951 0.067 . 1 . . . . 13 Glu CB . 17498 1
57 . 1 1 13 13 GLU CG C 13 33.777 0.148 . 1 . . . . 13 Glu CG . 17498 1
58 . 1 1 13 13 GLU CD C 13 184.212 0.054 . 1 . . . . 13 Glu CD . 17498 1
59 . 1 1 13 13 GLU N N 15 121.978 0.080 . 1 . . . . 13 Glu N . 17498 1
60 . 1 1 14 14 GLY C C 13 171.316 0.064 . 1 . . . . 14 Gly C . 17498 1
61 . 1 1 14 14 GLY CA C 13 46.188 0.075 . 1 . . . . 14 Gly CA . 17498 1
62 . 1 1 14 14 GLY N N 15 93.604 0.222 . 1 . . . . 14 Gly N . 17498 1
63 . 1 1 15 15 VAL C C 13 175.154 0.055 . 1 . . . . 15 Val C . 17498 1
64 . 1 1 15 15 VAL CA C 13 60.451 0.087 . 1 . . . . 15 Val CA . 17498 1
65 . 1 1 15 15 VAL CB C 13 37.930 0.093 . 1 . . . . 15 Val CB . 17498 1
66 . 1 1 15 15 VAL CG1 C 13 21.338 0.111 . 2 . . . . 15 Val CG1 . 17498 1
67 . 1 1 15 15 VAL CG2 C 13 22.150 0.073 . 2 . . . . 15 Val CG2 . 17498 1
68 . 1 1 15 15 VAL N N 15 116.392 0.177 . 1 . . . . 15 Val N . 17498 1
69 . 1 1 16 16 VAL C C 13 173.435 0.074 . 1 . . . . 16 Val C . 17498 1
70 . 1 1 16 16 VAL CA C 13 61.853 0.102 . 1 . . . . 16 Val CA . 17498 1
71 . 1 1 16 16 VAL CB C 13 33.709 0.072 . 1 . . . . 16 Val CB . 17498 1
72 . 1 1 16 16 VAL CG1 C 13 21.586 0.148 . 2 . . . . 16 Val CG1 . 17498 1
73 . 1 1 16 16 VAL CG2 C 13 22.259 0.106 . 2 . . . . 16 Val CG2 . 17498 1
74 . 1 1 16 16 VAL N N 15 123.978 0.092 . 1 . . . . 16 Val N . 17498 1
75 . 1 1 17 17 ALA C C 13 173.438 0.096 . 1 . . . . 17 Ala C . 17498 1
76 . 1 1 17 17 ALA CA C 13 49.761 0.125 . 1 . . . . 17 Ala CA . 17498 1
77 . 1 1 17 17 ALA CB C 13 19.129 0.122 . 1 . . . . 17 Ala CB . 17498 1
78 . 1 1 17 17 ALA N N 15 129.894 0.149 . 1 . . . . 17 Ala N . 17498 1
79 . 1 1 18 18 ALA C C 13 173.875 0.090 . 1 . . . . 18 Ala C . 17498 1
80 . 1 1 18 18 ALA CA C 13 51.144 0.057 . 1 . . . . 18 Ala CA . 17498 1
81 . 1 1 18 18 ALA CB C 13 20.767 0.120 . 1 . . . . 18 Ala CB . 17498 1
82 . 1 1 18 18 ALA N N 15 126.403 0.094 . 1 . . . . 18 Ala N . 17498 1
83 . 1 1 19 19 ALA C C 13 176.274 0.080 . 1 . . . . 19 Ala C . 17498 1
84 . 1 1 19 19 ALA CA C 13 49.936 0.136 . 1 . . . . 19 Ala CA . 17498 1
85 . 1 1 19 19 ALA CB C 13 21.016 0.089 . 1 . . . . 19 Ala CB . 17498 1
86 . 1 1 19 19 ALA N N 15 125.592 0.188 . 1 . . . . 19 Ala N . 17498 1
87 . 1 1 20 20 GLU C C 13 176.711 0.062 . 1 . . . . 20 Glu C . 17498 1
88 . 1 1 20 20 GLU CA C 13 59.990 0.088 . 1 . . . . 20 Glu CA . 17498 1
89 . 1 1 20 20 GLU CB C 13 31.027 0.088 . 1 . . . . 20 Glu CB . 17498 1
90 . 1 1 20 20 GLU CG C 13 39.386 0.121 . 1 . . . . 20 Glu CG . 17498 1
91 . 1 1 20 20 GLU CD C 13 183.859 0.028 . 1 . . . . 20 Glu CD . 17498 1
92 . 1 1 20 20 GLU N N 15 123.385 0.131 . 1 . . . . 20 Glu N . 17498 1
93 . 1 1 21 21 LYS C C 13 174.659 0.087 . 1 . . . . 21 Lys C . 17498 1
94 . 1 1 21 21 LYS CA C 13 57.383 0.095 . 1 . . . . 21 Lys CA . 17498 1
95 . 1 1 21 21 LYS CB C 13 27.509 0.092 . 1 . . . . 21 Lys CB . 17498 1
96 . 1 1 21 21 LYS CG C 13 24.052 0.115 . 1 . . . . 21 Lys CG . 17498 1
97 . 1 1 21 21 LYS CD C 13 29.951 0.090 . 1 . . . . 21 Lys CD . 17498 1
98 . 1 1 21 21 LYS CE C 13 37.601 0.049 . 1 . . . . 21 Lys CE . 17498 1
99 . 1 1 21 21 LYS N N 15 108.754 0.260 . 1 . . . . 21 Lys N . 17498 1
100 . 1 1 22 22 THR C C 13 173.075 0.050 . 1 . . . . 22 Thr C . 17498 1
101 . 1 1 22 22 THR CA C 13 65.742 0.138 . 1 . . . . 22 Thr CA . 17498 1
102 . 1 1 22 22 THR CB C 13 68.927 0.079 . 1 . . . . 22 Thr CB . 17498 1
103 . 1 1 22 22 THR CG2 C 13 22.212 0.026 . 1 . . . . 22 Thr CG2 . 17498 1
104 . 1 1 22 22 THR N N 15 119.729 0.324 . 1 . . . . 22 Thr N . 17498 1
105 . 1 1 23 23 LYS C C 13 174.348 0.080 . 1 . . . . 23 Lys C . 17498 1
106 . 1 1 23 23 LYS CA C 13 54.659 0.083 . 1 . . . . 23 Lys CA . 17498 1
107 . 1 1 23 23 LYS CB C 13 37.799 0.080 . 1 . . . . 23 Lys CB . 17498 1
108 . 1 1 23 23 LYS CG C 13 25.806 0.116 . 1 . . . . 23 Lys CG . 17498 1
109 . 1 1 23 23 LYS CD C 13 30.284 0.115 . 1 . . . . 23 Lys CD . 17498 1
110 . 1 1 23 23 LYS CE C 13 41.705 0.111 . 1 . . . . 23 Lys CE . 17498 1
111 . 1 1 23 23 LYS N N 15 124.301 0.354 . 1 . . . . 23 Lys N . 17498 1
112 . 1 1 24 24 GLN C C 13 175.786 0.081 . 1 . . . . 24 Gln C . 17498 1
113 . 1 1 24 24 GLN CA C 13 52.983 0.097 . 1 . . . . 24 Gln CA . 17498 1
114 . 1 1 24 24 GLN CB C 13 33.133 0.111 . 1 . . . . 24 Gln CB . 17498 1
115 . 1 1 24 24 GLN CG C 13 33.715 0.034 . 1 . . . . 24 Gln CG . 17498 1
116 . 1 1 24 24 GLN CD C 13 177.569 0.065 . 1 . . . . 24 Gln CD . 17498 1
117 . 1 1 24 24 GLN N N 15 121.730 0.047 . 1 . . . . 24 Gln N . 17498 1
118 . 1 1 24 24 GLN NE2 N 15 108.782 0.000 . 1 . . . . 24 Gln NE2 . 17498 1
119 . 1 1 25 25 GLY C C 13 174.135 0.094 . 1 . . . . 25 Gly C . 17498 1
120 . 1 1 25 25 GLY CA C 13 49.444 0.141 . 1 . . . . 25 Gly CA . 17498 1
121 . 1 1 25 25 GLY N N 15 114.637 0.240 . 1 . . . . 25 Gly N . 17498 1
122 . 1 1 26 26 VAL C C 13 172.291 0.086 . 1 . . . . 26 Val C . 17498 1
123 . 1 1 26 26 VAL CA C 13 59.350 0.118 . 1 . . . . 26 Val CA . 17498 1
124 . 1 1 26 26 VAL CB C 13 37.387 0.084 . 1 . . . . 26 Val CB . 17498 1
125 . 1 1 26 26 VAL CG1 C 13 21.232 0.126 . 2 . . . . 26 Val CG1 . 17498 1
126 . 1 1 26 26 VAL CG2 C 13 24.789 0.117 . 2 . . . . 26 Val CG2 . 17498 1
127 . 1 1 26 26 VAL N N 15 115.098 0.299 . 1 . . . . 26 Val N . 17498 1
128 . 1 1 27 27 ALA C C 13 174.932 0.088 . 1 . . . . 27 Ala C . 17498 1
129 . 1 1 27 27 ALA CA C 13 49.267 0.106 . 1 . . . . 27 Ala CA . 17498 1
130 . 1 1 27 27 ALA CB C 13 22.475 0.082 . 1 . . . . 27 Ala CB . 17498 1
131 . 1 1 27 27 ALA N N 15 128.650 0.172 . 1 . . . . 27 Ala N . 17498 1
132 . 1 1 28 28 GLU C C 13 173.846 0.083 . 1 . . . . 28 Glu C . 17498 1
133 . 1 1 28 28 GLU CA C 13 54.220 0.094 . 1 . . . . 28 Glu CA . 17498 1
134 . 1 1 28 28 GLU CB C 13 33.166 0.095 . 1 . . . . 28 Glu CB . 17498 1
135 . 1 1 28 28 GLU CG C 13 36.188 0.037 . 1 . . . . 28 Glu CG . 17498 1
136 . 1 1 28 28 GLU CD C 13 183.229 0.034 . 1 . . . . 28 Glu CD . 17498 1
137 . 1 1 28 28 GLU N N 15 120.474 0.185 . 1 . . . . 28 Glu N . 17498 1
138 . 1 1 29 29 ALA C C 13 175.941 0.060 . 1 . . . . 29 Ala C . 17498 1
139 . 1 1 29 29 ALA CA C 13 49.852 0.100 . 1 . . . . 29 Ala CA . 17498 1
140 . 1 1 29 29 ALA CB C 13 24.688 0.121 . 1 . . . . 29 Ala CB . 17498 1
141 . 1 1 29 29 ALA N N 15 123.948 0.155 . 1 . . . . 29 Ala N . 17498 1
142 . 1 1 30 30 ALA C C 13 175.197 0.112 . 1 . . . . 30 Ala C . 17498 1
143 . 1 1 30 30 ALA CA C 13 50.443 0.119 . 1 . . . . 30 Ala CA . 17498 1
144 . 1 1 30 30 ALA CB C 13 22.733 0.123 . 1 . . . . 30 Ala CB . 17498 1
145 . 1 1 30 30 ALA N N 15 124.864 0.106 . 1 . . . . 30 Ala N . 17498 1
146 . 1 1 31 31 GLY C C 13 173.208 0.206 . 1 . . . . 31 Gly C . 17498 1
147 . 1 1 31 31 GLY CA C 13 44.216 0.076 . 1 . . . . 31 Gly CA . 17498 1
148 . 1 1 31 31 GLY N N 15 107.177 0.395 . 1 . . . . 31 Gly N . 17498 1
149 . 1 1 32 32 LYS C C 13 176.023 0.163 . 1 . . . . 32 Lys C . 17498 1
150 . 1 1 32 32 LYS CA C 13 57.680 0.144 . 1 . . . . 32 Lys CA . 17498 1
151 . 1 1 32 32 LYS CB C 13 29.534 0.168 . 1 . . . . 32 Lys CB . 17498 1
152 . 1 1 32 32 LYS CG C 13 26.719 0.132 . 1 . . . . 32 Lys CG . 17498 1
153 . 1 1 32 32 LYS CE C 13 42.610 0.000 . 1 . . . . 32 Lys CE . 17498 1
154 . 1 1 32 32 LYS N N 15 117.861 0.098 . 1 . . . . 32 Lys N . 17498 1
155 . 1 1 33 33 THR C C 13 175.534 0.149 . 1 . . . . 33 Thr C . 17498 1
156 . 1 1 33 33 THR CA C 13 60.029 0.090 . 1 . . . . 33 Thr CA . 17498 1
157 . 1 1 33 33 THR CB C 13 69.919 0.098 . 1 . . . . 33 Thr CB . 17498 1
158 . 1 1 33 33 THR CG2 C 13 21.846 0.091 . 1 . . . . 33 Thr CG2 . 17498 1
159 . 1 1 33 33 THR N N 15 104.064 0.181 . 1 . . . . 33 Thr N . 17498 1
160 . 1 1 34 34 LYS C C 13 176.451 0.035 . 1 . . . . 34 Lys C . 17498 1
161 . 1 1 34 34 LYS CA C 13 56.288 0.045 . 1 . . . . 34 Lys CA . 17498 1
162 . 1 1 34 34 LYS CB C 13 37.139 0.027 . 1 . . . . 34 Lys CB . 17498 1
163 . 1 1 34 34 LYS N N 15 120.113 0.171 . 1 . . . . 34 Lys N . 17498 1
164 . 1 1 35 35 GLU C C 13 176.491 0.113 . 1 . . . . 35 Glu C . 17498 1
165 . 1 1 35 35 GLU CA C 13 55.066 0.118 . 1 . . . . 35 Glu CA . 17498 1
166 . 1 1 35 35 GLU CB C 13 33.757 0.125 . 1 . . . . 35 Glu CB . 17498 1
167 . 1 1 35 35 GLU CG C 13 38.085 0.113 . 1 . . . . 35 Glu CG . 17498 1
168 . 1 1 35 35 GLU CD C 13 185.148 0.107 . 1 . . . . 35 Glu CD . 17498 1
169 . 1 1 35 35 GLU N N 15 123.591 0.060 . 1 . . . . 35 Glu N . 17498 1
170 . 1 1 36 36 GLY C C 13 169.922 0.090 . 1 . . . . 36 Gly C . 17498 1
171 . 1 1 36 36 GLY CA C 13 48.739 0.080 . 1 . . . . 36 Gly CA . 17498 1
172 . 1 1 36 36 GLY N N 15 116.008 0.172 . 1 . . . . 36 Gly N . 17498 1
173 . 1 1 37 37 VAL C C 13 172.139 0.054 . 1 . . . . 37 Val C . 17498 1
174 . 1 1 37 37 VAL CA C 13 60.825 0.093 . 1 . . . . 37 Val CA . 17498 1
175 . 1 1 37 37 VAL CB C 13 35.763 0.109 . 1 . . . . 37 Val CB . 17498 1
176 . 1 1 37 37 VAL CG1 C 13 20.962 0.066 . 2 . . . . 37 Val CG1 . 17498 1
177 . 1 1 37 37 VAL CG2 C 13 19.502 0.041 . 2 . . . . 37 Val CG2 . 17498 1
178 . 1 1 37 37 VAL N N 15 124.506 0.199 . 1 . . . . 37 Val N . 17498 1
179 . 1 1 38 38 LEU C C 13 172.838 0.051 . 1 . . . . 38 Leu C . 17498 1
180 . 1 1 38 38 LEU CA C 13 53.099 0.107 . 1 . . . . 38 Leu CA . 17498 1
181 . 1 1 38 38 LEU CB C 13 45.924 0.039 . 1 . . . . 38 Leu CB . 17498 1
182 . 1 1 38 38 LEU CG C 13 28.247 0.074 . 1 . . . . 38 Leu CG . 17498 1
183 . 1 1 38 38 LEU N N 15 128.798 0.169 . 1 . . . . 38 Leu N . 17498 1
184 . 1 1 39 39 TYR C C 13 172.971 0.104 . 1 . . . . 39 Tyr C . 17498 1
185 . 1 1 39 39 TYR CA C 13 56.545 0.125 . 1 . . . . 39 Tyr CA . 17498 1
186 . 1 1 39 39 TYR CB C 13 41.917 0.043 . 1 . . . . 39 Tyr CB . 17498 1
187 . 1 1 39 39 TYR CD1 C 13 132.846 0.000 . 3 . . . . 39 Tyr CD1 . 17498 1
188 . 1 1 39 39 TYR CE1 C 13 118.368 0.047 . 3 . . . . 39 Tyr CE1 . 17498 1
189 . 1 1 39 39 TYR CZ C 13 157.041 0.000 . 1 . . . . 39 Tyr CZ . 17498 1
190 . 1 1 39 39 TYR N N 15 126.453 0.211 . 1 . . . . 39 Tyr N . 17498 1
191 . 1 1 40 40 VAL C C 13 173.367 0.122 . 1 . . . . 40 Val C . 17498 1
192 . 1 1 40 40 VAL CA C 13 60.977 0.114 . 1 . . . . 40 Val CA . 17498 1
193 . 1 1 40 40 VAL CB C 13 34.658 0.052 . 1 . . . . 40 Val CB . 17498 1
194 . 1 1 40 40 VAL CG1 C 13 22.900 0.059 . 2 . . . . 40 Val CG1 . 17498 1
195 . 1 1 40 40 VAL CG2 C 13 22.276 0.129 . 2 . . . . 40 Val CG2 . 17498 1
196 . 1 1 40 40 VAL N N 15 126.953 0.119 . 1 . . . . 40 Val N . 17498 1
197 . 1 1 41 41 GLY C C 13 171.896 0.022 . 1 . . . . 41 Gly C . 17498 1
198 . 1 1 41 41 GLY CA C 13 43.977 0.103 . 1 . . . . 41 Gly CA . 17498 1
199 . 1 1 41 41 GLY N N 15 111.323 0.370 . 1 . . . . 41 Gly N . 17498 1
200 . 1 1 42 42 SER C C 13 174.621 0.037 . 1 . . . . 42 Ser C . 17498 1
201 . 1 1 42 42 SER CA C 13 54.547 0.221 . 1 . . . . 42 Ser CA . 17498 1
202 . 1 1 42 42 SER CB C 13 64.522 0.107 . 1 . . . . 42 Ser CB . 17498 1
203 . 1 1 42 42 SER N N 15 115.765 0.357 . 1 . . . . 42 Ser N . 17498 1
204 . 1 1 43 43 LYS C C 13 175.000 0.073 . 1 . . . . 43 Lys C . 17498 1
205 . 1 1 43 43 LYS CA C 13 54.279 0.038 . 1 . . . . 43 Lys CA . 17498 1
206 . 1 1 43 43 LYS CB C 13 35.248 0.016 . 1 . . . . 43 Lys CB . 17498 1
207 . 1 1 43 43 LYS N N 15 122.499 0.013 . 1 . . . . 43 Lys N . 17498 1
208 . 1 1 58 58 LYS C C 13 175.976 0.082 . 1 . . . . 58 Lys C . 17498 1
209 . 1 1 58 58 LYS CA C 13 55.316 0.127 . 1 . . . . 58 Lys CA . 17498 1
210 . 1 1 58 58 LYS CB C 13 33.475 0.000 . 1 . . . . 58 Lys CB . 17498 1
211 . 1 1 59 59 THR C C 13 174.257 0.090 . 1 . . . . 59 Thr C . 17498 1
212 . 1 1 59 59 THR CA C 13 59.765 0.079 . 1 . . . . 59 Thr CA . 17498 1
213 . 1 1 59 59 THR CB C 13 71.940 0.122 . 1 . . . . 59 Thr CB . 17498 1
214 . 1 1 59 59 THR CG2 C 13 21.107 0.071 . 1 . . . . 59 Thr CG2 . 17498 1
215 . 1 1 59 59 THR N N 15 113.333 0.220 . 1 . . . . 59 Thr N . 17498 1
216 . 1 1 60 60 LYS C C 13 175.793 0.023 . 1 . . . . 60 Lys C . 17498 1
217 . 1 1 60 60 LYS CA C 13 55.634 0.062 . 1 . . . . 60 Lys CA . 17498 1
218 . 1 1 60 60 LYS CB C 13 36.527 0.062 . 1 . . . . 60 Lys CB . 17498 1
219 . 1 1 60 60 LYS CG C 13 25.824 0.000 . 1 . . . . 60 Lys CG . 17498 1
220 . 1 1 60 60 LYS N N 15 121.686 0.230 . 1 . . . . 60 Lys N . 17498 1
221 . 1 1 61 61 GLU C C 13 175.543 0.145 . 1 . . . . 61 Glu C . 17498 1
222 . 1 1 61 61 GLU CA C 13 55.178 0.080 . 1 . . . . 61 Glu CA . 17498 1
223 . 1 1 61 61 GLU CB C 13 34.863 0.072 . 1 . . . . 61 Glu CB . 17498 1
224 . 1 1 61 61 GLU CG C 13 36.391 0.111 . 1 . . . . 61 Glu CG . 17498 1
225 . 1 1 61 61 GLU CD C 13 183.197 0.046 . 1 . . . . 61 Glu CD . 17498 1
226 . 1 1 61 61 GLU N N 15 122.214 0.090 . 1 . . . . 61 Glu N . 17498 1
227 . 1 1 62 62 GLN C C 13 175.168 0.123 . 1 . . . . 62 Gln C . 17498 1
228 . 1 1 62 62 GLN CA C 13 55.028 0.215 . 1 . . . . 62 Gln CA . 17498 1
229 . 1 1 62 62 GLN CB C 13 33.325 0.049 . 1 . . . . 62 Gln CB . 17498 1
230 . 1 1 62 62 GLN N N 15 121.587 0.200 . 1 . . . . 62 Gln N . 17498 1
231 . 1 1 63 63 VAL C C 13 174.753 0.099 . 1 . . . . 63 Val C . 17498 1
232 . 1 1 63 63 VAL CA C 13 61.463 0.070 . 1 . . . . 63 Val CA . 17498 1
233 . 1 1 63 63 VAL CB C 13 36.529 0.044 . 1 . . . . 63 Val CB . 17498 1
234 . 1 1 63 63 VAL CG2 C 13 22.478 0.000 . 1 . . . . 63 Val CG2 . 17498 1
235 . 1 1 63 63 VAL N N 15 124.418 0.272 . 1 . . . . 63 Val N . 17498 1
236 . 1 1 64 64 THR C C 13 172.622 0.069 . 1 . . . . 64 Thr C . 17498 1
237 . 1 1 64 64 THR CA C 13 62.431 0.092 . 1 . . . . 64 Thr CA . 17498 1
238 . 1 1 64 64 THR CB C 13 69.943 0.080 . 1 . . . . 64 Thr CB . 17498 1
239 . 1 1 64 64 THR CG2 C 13 21.411 0.082 . 1 . . . . 64 Thr CG2 . 17498 1
240 . 1 1 64 64 THR N N 15 125.196 0.244 . 1 . . . . 64 Thr N . 17498 1
241 . 1 1 65 65 ASN C C 13 172.617 0.093 . 1 . . . . 65 Asn C . 17498 1
242 . 1 1 65 65 ASN CA C 13 52.007 0.194 . 1 . . . . 65 Asn CA . 17498 1
243 . 1 1 65 65 ASN CB C 13 43.329 0.131 . 1 . . . . 65 Asn CB . 17498 1
244 . 1 1 65 65 ASN N N 15 124.023 0.259 . 1 . . . . 65 Asn N . 17498 1
245 . 1 1 66 66 VAL C C 13 177.687 0.076 . 1 . . . . 66 Val C . 17498 1
246 . 1 1 66 66 VAL CA C 13 60.670 0.100 . 1 . . . . 66 Val CA . 17498 1
247 . 1 1 66 66 VAL CG1 C 13 19.986 0.045 . 2 . . . . 66 Val CG1 . 17498 1
248 . 1 1 66 66 VAL CG2 C 13 21.057 0.046 . 2 . . . . 66 Val CG2 . 17498 1
249 . 1 1 66 66 VAL N N 15 125.825 0.145 . 1 . . . . 66 Val N . 17498 1
250 . 1 1 67 67 GLY C C 13 172.877 0.063 . 1 . . . . 67 Gly C . 17498 1
251 . 1 1 67 67 GLY CA C 13 46.309 0.090 . 1 . . . . 67 Gly CA . 17498 1
252 . 1 1 67 67 GLY N N 15 110.272 0.263 . 1 . . . . 67 Gly N . 17498 1
253 . 1 1 68 68 GLY C C 13 172.520 0.090 . 1 . . . . 68 Gly C . 17498 1
254 . 1 1 68 68 GLY CA C 13 44.304 0.111 . 1 . . . . 68 Gly CA . 17498 1
255 . 1 1 68 68 GLY N N 15 102.862 0.314 . 1 . . . . 68 Gly N . 17498 1
256 . 1 1 69 69 ALA C C 13 175.934 0.091 . 1 . . . . 69 Ala C . 17498 1
257 . 1 1 69 69 ALA CA C 13 50.678 0.143 . 1 . . . . 69 Ala CA . 17498 1
258 . 1 1 69 69 ALA CB C 13 21.784 0.078 . 1 . . . . 69 Ala CB . 17498 1
259 . 1 1 69 69 ALA N N 15 123.380 0.186 . 1 . . . . 69 Ala N . 17498 1
260 . 1 1 70 70 VAL C C 13 175.051 0.095 . 1 . . . . 70 Val C . 17498 1
261 . 1 1 70 70 VAL CA C 13 60.361 0.097 . 1 . . . . 70 Val CA . 17498 1
262 . 1 1 70 70 VAL CB C 13 36.603 0.067 . 1 . . . . 70 Val CB . 17498 1
263 . 1 1 70 70 VAL CG1 C 13 22.268 0.093 . 2 . . . . 70 Val CG1 . 17498 1
264 . 1 1 70 70 VAL CG2 C 13 22.915 0.138 . 2 . . . . 70 Val CG2 . 17498 1
265 . 1 1 70 70 VAL N N 15 118.298 0.275 . 1 . . . . 70 Val N . 17498 1
266 . 1 1 71 71 VAL C C 13 176.496 0.106 . 1 . . . . 71 Val C . 17498 1
267 . 1 1 71 71 VAL CA C 13 61.430 0.068 . 1 . . . . 71 Val CA . 17498 1
268 . 1 1 71 71 VAL CB C 13 34.647 0.122 . 1 . . . . 71 Val CB . 17498 1
269 . 1 1 71 71 VAL CG1 C 13 20.096 0.073 . 2 . . . . 71 Val CG1 . 17498 1
270 . 1 1 71 71 VAL CG2 C 13 20.806 0.091 . 2 . . . . 71 Val CG2 . 17498 1
271 . 1 1 71 71 VAL N N 15 125.303 0.386 . 1 . . . . 71 Val N . 17498 1
272 . 1 1 72 72 THR C C 13 174.967 0.085 . 1 . . . . 72 Thr C . 17498 1
273 . 1 1 72 72 THR CA C 13 60.681 0.124 . 1 . . . . 72 Thr CA . 17498 1
274 . 1 1 72 72 THR CB C 13 68.608 0.070 . 1 . . . . 72 Thr CB . 17498 1
275 . 1 1 72 72 THR CG2 C 13 22.753 0.067 . 1 . . . . 72 Thr CG2 . 17498 1
276 . 1 1 72 72 THR N N 15 117.400 0.211 . 1 . . . . 72 Thr N . 17498 1
277 . 1 1 73 73 GLY C C 13 171.988 0.126 . 1 . . . . 73 Gly C . 17498 1
278 . 1 1 73 73 GLY CA C 13 43.979 0.108 . 1 . . . . 73 Gly CA . 17498 1
279 . 1 1 73 73 GLY N N 15 108.598 0.173 . 1 . . . . 73 Gly N . 17498 1
280 . 1 1 74 74 VAL C C 13 174.947 0.073 . 1 . . . . 74 Val C . 17498 1
281 . 1 1 74 74 VAL CA C 13 60.757 0.155 . 1 . . . . 74 Val CA . 17498 1
282 . 1 1 74 74 VAL CB C 13 35.950 0.137 . 1 . . . . 74 Val CB . 17498 1
283 . 1 1 74 74 VAL CG1 C 13 21.875 0.122 . 2 . . . . 74 Val CG1 . 17498 1
284 . 1 1 74 74 VAL CG2 C 13 22.897 0.076 . 2 . . . . 74 Val CG2 . 17498 1
285 . 1 1 74 74 VAL N N 15 123.773 0.383 . 1 . . . . 74 Val N . 17498 1
286 . 1 1 75 75 THR C C 13 172.733 0.095 . 1 . . . . 75 Thr C . 17498 1
287 . 1 1 75 75 THR CA C 13 58.488 0.053 . 1 . . . . 75 Thr CA . 17498 1
288 . 1 1 75 75 THR CB C 13 71.919 0.147 . 1 . . . . 75 Thr CB . 17498 1
289 . 1 1 75 75 THR CG2 C 13 20.776 0.166 . 1 . . . . 75 Thr CG2 . 17498 1
290 . 1 1 75 75 THR N N 15 112.758 0.200 . 1 . . . . 75 Thr N . 17498 1
291 . 1 1 76 76 ALA C C 13 177.642 0.065 . 1 . . . . 76 Ala C . 17498 1
292 . 1 1 76 76 ALA CA C 13 50.629 0.112 . 1 . . . . 76 Ala CA . 17498 1
293 . 1 1 76 76 ALA CB C 13 24.005 0.072 . 1 . . . . 76 Ala CB . 17498 1
294 . 1 1 76 76 ALA N N 15 120.368 0.451 . 1 . . . . 76 Ala N . 17498 1
295 . 1 1 77 77 VAL C C 13 172.902 0.090 . 1 . . . . 77 Val C . 17498 1
296 . 1 1 77 77 VAL CA C 13 61.079 0.116 . 1 . . . . 77 Val CA . 17498 1
297 . 1 1 77 77 VAL CB C 13 36.737 0.146 . 1 . . . . 77 Val CB . 17498 1
298 . 1 1 77 77 VAL CG1 C 13 20.317 0.093 . 2 . . . . 77 Val CG1 . 17498 1
299 . 1 1 77 77 VAL CG2 C 13 21.627 0.172 . 2 . . . . 77 Val CG2 . 17498 1
300 . 1 1 77 77 VAL N N 15 121.626 0.391 . 1 . . . . 77 Val N . 17498 1
301 . 1 1 78 78 ALA C C 13 176.941 0.054 . 1 . . . . 78 Ala C . 17498 1
302 . 1 1 78 78 ALA CA C 13 50.050 0.114 . 1 . . . . 78 Ala CA . 17498 1
303 . 1 1 78 78 ALA CB C 13 20.510 0.103 . 1 . . . . 78 Ala CB . 17498 1
304 . 1 1 78 78 ALA N N 15 127.542 0.206 . 1 . . . . 78 Ala N . 17498 1
305 . 1 1 79 79 GLN C C 13 174.338 0.089 . 1 . . . . 79 Gln C . 17498 1
306 . 1 1 79 79 GLN CA C 13 52.405 0.105 . 1 . . . . 79 Gln CA . 17498 1
307 . 1 1 79 79 GLN CB C 13 33.069 0.073 . 1 . . . . 79 Gln CB . 17498 1
308 . 1 1 79 79 GLN CG C 13 31.336 0.097 . 1 . . . . 79 Gln CG . 17498 1
309 . 1 1 79 79 GLN CD C 13 178.716 0.034 . 1 . . . . 79 Gln CD . 17498 1
310 . 1 1 79 79 GLN N N 15 115.919 0.092 . 1 . . . . 79 Gln N . 17498 1
311 . 1 1 79 79 GLN NE2 N 15 108.174 0.000 . 1 . . . . 79 Gln NE2 . 17498 1
312 . 1 1 80 80 LYS C C 13 176.200 0.165 . 1 . . . . 80 Lys C . 17498 1
313 . 1 1 80 80 LYS CA C 13 56.845 0.100 . 1 . . . . 80 Lys CA . 17498 1
314 . 1 1 80 80 LYS CB C 13 30.464 0.178 . 1 . . . . 80 Lys CB . 17498 1
315 . 1 1 80 80 LYS CG C 13 27.217 0.125 . 1 . . . . 80 Lys CG . 17498 1
316 . 1 1 80 80 LYS CE C 13 43.077 0.072 . 1 . . . . 80 Lys CE . 17498 1
317 . 1 1 80 80 LYS N N 15 119.622 0.077 . 1 . . . . 80 Lys N . 17498 1
318 . 1 1 81 81 THR C C 13 174.410 0.054 . 1 . . . . 81 Thr C . 17498 1
319 . 1 1 81 81 THR CA C 13 68.705 0.114 . 1 . . . . 81 Thr CA . 17498 1
320 . 1 1 81 81 THR CB C 13 67.755 0.141 . 1 . . . . 81 Thr CB . 17498 1
321 . 1 1 81 81 THR CG2 C 13 22.892 0.103 . 1 . . . . 81 Thr CG2 . 17498 1
322 . 1 1 81 81 THR N N 15 116.116 0.158 . 1 . . . . 81 Thr N . 17498 1
323 . 1 1 82 82 VAL C C 13 173.256 0.082 . 1 . . . . 82 Val C . 17498 1
324 . 1 1 82 82 VAL CA C 13 62.490 0.085 . 1 . . . . 82 Val CA . 17498 1
325 . 1 1 82 82 VAL CB C 13 33.340 0.087 . 1 . . . . 82 Val CB . 17498 1
326 . 1 1 82 82 VAL CG2 C 13 21.245 0.062 . 1 . . . . 82 Val CG2 . 17498 1
327 . 1 1 82 82 VAL N N 15 118.071 0.048 . 1 . . . . 82 Val N . 17498 1
328 . 1 1 83 83 GLU C C 13 174.964 0.047 . 1 . . . . 83 Glu C . 17498 1
329 . 1 1 83 83 GLU CA C 13 53.716 0.087 . 1 . . . . 83 Glu CA . 17498 1
330 . 1 1 83 83 GLU CB C 13 30.208 0.097 . 1 . . . . 83 Glu CB . 17498 1
331 . 1 1 83 83 GLU CG C 13 35.610 0.214 . 1 . . . . 83 Glu CG . 17498 1
332 . 1 1 83 83 GLU CD C 13 182.693 0.054 . 1 . . . . 83 Glu CD . 17498 1
333 . 1 1 83 83 GLU N N 15 128.704 0.210 . 1 . . . . 83 Glu N . 17498 1
334 . 1 1 84 84 GLY C C 13 172.049 0.031 . 1 . . . . 84 Gly C . 17498 1
335 . 1 1 84 84 GLY CA C 13 43.921 0.089 . 1 . . . . 84 Gly CA . 17498 1
336 . 1 1 84 84 GLY N N 15 112.633 0.287 . 1 . . . . 84 Gly N . 17498 1
337 . 1 1 85 85 ALA C C 13 177.610 0.128 . 1 . . . . 85 Ala C . 17498 1
338 . 1 1 85 85 ALA CA C 13 51.252 0.124 . 1 . . . . 85 Ala CA . 17498 1
339 . 1 1 85 85 ALA CB C 13 18.983 0.062 . 1 . . . . 85 Ala CB . 17498 1
340 . 1 1 85 85 ALA N N 15 119.180 0.345 . 1 . . . . 85 Ala N . 17498 1
341 . 1 1 86 86 GLY C C 13 170.848 0.122 . 1 . . . . 86 Gly C . 17498 1
342 . 1 1 86 86 GLY CA C 13 45.353 0.128 . 1 . . . . 86 Gly CA . 17498 1
343 . 1 1 86 86 GLY N N 15 106.754 0.373 . 1 . . . . 86 Gly N . 17498 1
344 . 1 1 87 87 SER C C 13 173.036 0.063 . 1 . . . . 87 Ser C . 17498 1
345 . 1 1 87 87 SER CA C 13 56.315 0.086 . 1 . . . . 87 Ser CA . 17498 1
346 . 1 1 87 87 SER CB C 13 67.198 0.076 . 1 . . . . 87 Ser CB . 17498 1
347 . 1 1 87 87 SER N N 15 106.853 0.456 . 1 . . . . 87 Ser N . 17498 1
348 . 1 1 88 88 ILE C C 13 175.531 0.144 . 1 . . . . 88 Ile C . 17498 1
349 . 1 1 88 88 ILE CA C 13 60.634 0.061 . 1 . . . . 88 Ile CA . 17498 1
350 . 1 1 88 88 ILE CB C 13 41.986 0.041 . 1 . . . . 88 Ile CB . 17498 1
351 . 1 1 88 88 ILE CG1 C 13 28.359 0.069 . 1 . . . . 88 Ile CG1 . 17498 1
352 . 1 1 88 88 ILE CG2 C 13 18.924 0.050 . 1 . . . . 88 Ile CG2 . 17498 1
353 . 1 1 88 88 ILE CD1 C 13 14.509 0.127 . 1 . . . . 88 Ile CD1 . 17498 1
354 . 1 1 88 88 ILE N N 15 117.813 0.195 . 1 . . . . 88 Ile N . 17498 1
355 . 1 1 89 89 ALA C C 13 177.283 0.054 . 1 . . . . 89 Ala C . 17498 1
356 . 1 1 89 89 ALA CA C 13 50.365 0.130 . 1 . . . . 89 Ala CA . 17498 1
357 . 1 1 89 89 ALA CB C 13 22.811 0.105 . 1 . . . . 89 Ala CB . 17498 1
358 . 1 1 89 89 ALA N N 15 128.841 0.422 . 1 . . . . 89 Ala N . 17498 1
359 . 1 1 90 90 ALA C C 13 174.904 0.063 . 1 . . . . 90 Ala C . 17498 1
360 . 1 1 90 90 ALA CA C 13 54.083 0.101 . 1 . . . . 90 Ala CA . 17498 1
361 . 1 1 90 90 ALA CB C 13 18.402 0.061 . 1 . . . . 90 Ala CB . 17498 1
362 . 1 1 90 90 ALA N N 15 123.431 0.359 . 1 . . . . 90 Ala N . 17498 1
363 . 1 1 91 91 ALA C C 13 175.730 0.069 . 1 . . . . 91 Ala C . 17498 1
364 . 1 1 91 91 ALA CA C 13 50.501 0.086 . 1 . . . . 91 Ala CA . 17498 1
365 . 1 1 91 91 ALA CB C 13 22.506 0.169 . 1 . . . . 91 Ala CB . 17498 1
366 . 1 1 91 91 ALA N N 15 120.952 0.259 . 1 . . . . 91 Ala N . 17498 1
367 . 1 1 92 92 THR C C 13 173.322 0.088 . 1 . . . . 92 Thr C . 17498 1
368 . 1 1 92 92 THR CA C 13 61.296 0.074 . 1 . . . . 92 Thr CA . 17498 1
369 . 1 1 92 92 THR CB C 13 70.893 0.086 . 1 . . . . 92 Thr CB . 17498 1
370 . 1 1 92 92 THR CG2 C 13 21.575 0.275 . 1 . . . . 92 Thr CG2 . 17498 1
371 . 1 1 92 92 THR N N 15 119.618 0.327 . 1 . . . . 92 Thr N . 17498 1
372 . 1 1 93 93 GLY C C 13 171.404 0.085 . 1 . . . . 93 Gly C . 17498 1
373 . 1 1 93 93 GLY CA C 13 44.710 0.092 . 1 . . . . 93 Gly CA . 17498 1
374 . 1 1 93 93 GLY N N 15 108.615 0.296 . 1 . . . . 93 Gly N . 17498 1
375 . 1 1 94 94 PHE CA C 13 54.546 0.014 . 1 . . . . 94 Phe CA . 17498 1
376 . 1 1 94 94 PHE N N 15 123.478 0.456 . 1 . . . . 94 Phe N . 17498 1
377 . 1 1 95 95 VAL C C 13 171.457 0.082 . 1 . . . . 95 Val C . 17498 1
378 . 1 1 95 95 VAL CA C 13 61.633 0.021 . 1 . . . . 95 Val CA . 17498 1
379 . 1 1 95 95 VAL CB C 13 34.939 0.002 . 1 . . . . 95 Val CB . 17498 1
380 . 1 1 95 95 VAL CG1 C 13 20.728 0.022 . 2 . . . . 95 Val CG1 . 17498 1
381 . 1 1 95 95 VAL CG2 C 13 23.270 0.040 . 2 . . . . 95 Val CG2 . 17498 1
382 . 1 1 95 95 VAL N N 15 126.654 0.026 . 1 . . . . 95 Val N . 17498 1
383 . 1 1 96 96 LYS C C 13 173.785 0.113 . 1 . . . . 96 Lys C . 17498 1
384 . 1 1 96 96 LYS CA C 13 54.191 0.125 . 1 . . . . 96 Lys CA . 17498 1
385 . 1 1 96 96 LYS CB C 13 38.263 0.022 . 1 . . . . 96 Lys CB . 17498 1
386 . 1 1 96 96 LYS CG C 13 24.468 0.011 . 1 . . . . 96 Lys CG . 17498 1
387 . 1 1 96 96 LYS N N 15 130.679 0.194 . 1 . . . . 96 Lys N . 17498 1
388 . 1 1 97 97 LYS C C 13 174.875 0.072 . 1 . . . . 97 Lys C . 17498 1
389 . 1 1 97 97 LYS CA C 13 54.009 0.115 . 1 . . . . 97 Lys CA . 17498 1
390 . 1 1 97 97 LYS CB C 13 35.178 0.003 . 1 . . . . 97 Lys CB . 17498 1
391 . 1 1 97 97 LYS CG C 13 25.097 0.107 . 1 . . . . 97 Lys CG . 17498 1
392 . 1 1 97 97 LYS CD C 13 32.135 0.032 . 1 . . . . 97 Lys CD . 17498 1
393 . 1 1 97 97 LYS CE C 13 41.336 0.088 . 1 . . . . 97 Lys CE . 17498 1
394 . 1 1 97 97 LYS N N 15 125.593 0.112 . 1 . . . . 97 Lys N . 17498 1
stop_
save_