Content for NMR-STAR saveframe, "chemical_shift_assignment_one"
save_chemical_shift_assignment_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_one
_Assigned_chem_shift_list.Entry_ID 4772
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Sample_condition
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 4772 1
. . 2 $sample_2 . 4772 1
. . 3 $sample_3 . 4772 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 2 2 ASN C C 13 174.80 0.1 . 1 . . . . . . . . 4772 1
2 . 1 1 2 2 ASN CA C 13 55.69 0.1 . 1 . . . . . . . . 4772 1
3 . 1 1 3 3 ASN H H 1 8.346 0.02 . 1 . . . . . . . . 4772 1
4 . 1 1 3 3 ASN C C 13 175.20 0.1 . 1 . . . . . . . . 4772 1
5 . 1 1 3 3 ASN CA C 13 52.74 0.1 . 1 . . . . . . . . 4772 1
6 . 1 1 3 3 ASN CB C 13 38.37 0.1 . 1 . . . . . . . . 4772 1
7 . 1 1 3 3 ASN N N 15 125.60 0.1 . 1 . . . . . . . . 4772 1
8 . 1 1 4 4 GLY H H 1 8.51 0.02 . 1 . . . . . . . . 4772 1
9 . 1 1 4 4 GLY C C 13 173.40 0.1 . 1 . . . . . . . . 4772 1
10 . 1 1 4 4 GLY CA C 13 45.12 0.1 . 1 . . . . . . . . 4772 1
11 . 1 1 4 4 GLY N N 15 110.00 0.1 . 1 . . . . . . . . 4772 1
12 . 1 1 5 5 GLY H H 1 8.273 0.02 . 1 . . . . . . . . 4772 1
13 . 1 1 5 5 GLY C C 13 172.70 0.1 . 1 . . . . . . . . 4772 1
14 . 1 1 5 5 GLY CA C 13 45.02 0.1 . 1 . . . . . . . . 4772 1
15 . 1 1 5 5 GLY N N 15 109.30 0.1 . 1 . . . . . . . . 4772 1
16 . 1 1 6 6 LYS C C 13 175.00 0.1 . 1 . . . . . . . . 4772 1
17 . 1 1 6 6 LYS CA C 13 55.80 0.1 . 1 . . . . . . . . 4772 1
18 . 1 1 6 6 LYS CB C 13 32.51 0.1 . 1 . . . . . . . . 4772 1
19 . 1 1 6 6 LYS CG C 13 23.63 0.1 . 1 . . . . . . . . 4772 1
20 . 1 1 6 6 LYS CD C 13 28.37 0.1 . 1 . . . . . . . . 4772 1
21 . 1 1 6 6 LYS CE C 13 39.44 0.1 . 1 . . . . . . . . 4772 1
22 . 1 1 7 7 ALA H H 1 8.411 0.02 . 1 . . . . . . . . 4772 1
23 . 1 1 7 7 ALA C C 13 176.40 0.1 . 1 . . . . . . . . 4772 1
24 . 1 1 7 7 ALA CA C 13 52.00 0.1 . 1 . . . . . . . . 4772 1
25 . 1 1 7 7 ALA CB C 13 18.17 0.1 . 1 . . . . . . . . 4772 1
26 . 1 1 7 7 ALA N N 15 126.10 0.1 . 1 . . . . . . . . 4772 1
27 . 1 1 10 10 GLU C C 13 174.00 0.1 . 1 . . . . . . . . 4772 1
28 . 1 1 10 10 GLU CA C 13 56.99 0.1 . 1 . . . . . . . . 4772 1
29 . 1 1 10 10 GLU CB C 13 31.37 0.1 . 1 . . . . . . . . 4772 1
30 . 1 1 11 11 ASN H H 1 7.781 0.02 . 1 . . . . . . . . 4772 1
31 . 1 1 11 11 ASN C C 13 172.40 0.1 . 1 . . . . . . . . 4772 1
32 . 1 1 11 11 ASN CA C 13 52.97 0.1 . 1 . . . . . . . . 4772 1
33 . 1 1 11 11 ASN CB C 13 38.72 0.1 . 1 . . . . . . . . 4772 1
34 . 1 1 11 11 ASN N N 15 119.40 0.1 . 1 . . . . . . . . 4772 1
35 . 1 1 12 12 THR H H 1 7.928 0.02 . 1 . . . . . . . . 4772 1
36 . 1 1 12 12 THR C C 13 171.20 0.1 . 1 . . . . . . . . 4772 1
37 . 1 1 12 12 THR CA C 13 58.41 0.1 . 1 . . . . . . . . 4772 1
38 . 1 1 12 12 THR CB C 13 70.36 0.1 . 1 . . . . . . . . 4772 1
39 . 1 1 12 12 THR N N 15 115.30 0.1 . 1 . . . . . . . . 4772 1
40 . 1 1 13 13 PRO C C 13 174.90 0.1 . 1 . . . . . . . . 4772 1
41 . 1 1 13 13 PRO CA C 13 62.44 0.1 . 1 . . . . . . . . 4772 1
42 . 1 1 13 13 PRO CB C 13 34.07 0.1 . 1 . . . . . . . . 4772 1
43 . 1 1 14 14 SER H H 1 8.651 0.02 . 1 . . . . . . . . 4772 1
44 . 1 1 14 14 SER C C 13 173.50 0.1 . 1 . . . . . . . . 4772 1
45 . 1 1 14 14 SER CA C 13 58.15 0.1 . 1 . . . . . . . . 4772 1
46 . 1 1 14 14 SER CB C 13 63.62 0.1 . 1 . . . . . . . . 4772 1
47 . 1 1 14 14 SER N N 15 117.20 0.1 . 1 . . . . . . . . 4772 1
48 . 1 1 15 15 GLU H H 1 8.444 0.02 . 1 . . . . . . . . 4772 1
49 . 1 1 15 15 GLU C C 13 175.00 0.1 . 1 . . . . . . . . 4772 1
50 . 1 1 15 15 GLU CA C 13 56.23 0.1 . 1 . . . . . . . . 4772 1
51 . 1 1 15 15 GLU CB C 13 29.41 0.1 . 1 . . . . . . . . 4772 1
52 . 1 1 15 15 GLU CG C 13 35.40 0.1 . 1 . . . . . . . . 4772 1
53 . 1 1 15 15 GLU N N 15 123.30 0.1 . 1 . . . . . . . . 4772 1
54 . 1 1 16 16 ALA H H 1 8.246 0.02 . 1 . . . . . . . . 4772 1
55 . 1 1 16 16 ALA C C 13 176.20 0.1 . 1 . . . . . . . . 4772 1
56 . 1 1 16 16 ALA CA C 13 52.48 0.1 . 1 . . . . . . . . 4772 1
57 . 1 1 16 16 ALA CB C 13 18.20 0.1 . 1 . . . . . . . . 4772 1
58 . 1 1 16 16 ALA N N 15 125.00 0.1 . 1 . . . . . . . . 4772 1
59 . 1 1 17 17 ASN H H 1 8.338 0.02 . 1 . . . . . . . . 4772 1
60 . 1 1 17 17 ASN C C 13 174.00 0.1 . 1 . . . . . . . . 4772 1
61 . 1 1 17 17 ASN CA C 13 52.86 0.1 . 1 . . . . . . . . 4772 1
62 . 1 1 17 17 ASN CB C 13 38.23 0.1 . 1 . . . . . . . . 4772 1
63 . 1 1 17 17 ASN N N 15 118.20 0.1 . 1 . . . . . . . . 4772 1
64 . 1 1 18 18 LEU H H 1 8.180 0.02 . 1 . . . . . . . . 4772 1
65 . 1 1 18 18 LEU C C 13 176.20 0.1 . 1 . . . . . . . . 4772 1
66 . 1 1 18 18 LEU CA C 13 55.03 0.1 . 1 . . . . . . . . 4772 1
67 . 1 1 18 18 LEU CB C 13 41.52 0.1 . 1 . . . . . . . . 4772 1
68 . 1 1 18 18 LEU CG C 13 26.20 0.1 . 1 . . . . . . . . 4772 1
69 . 1 1 18 18 LEU CD1 C 13 24.10 0.1 . 2 . . . . . . . . 4772 1
70 . 1 1 18 18 LEU CD2 C 13 22.40 0.1 . 2 . . . . . . . . 4772 1
71 . 1 1 18 18 LEU N N 15 123.10 0.1 . 1 . . . . . . . . 4772 1
72 . 1 1 19 19 GLN H H 1 8.324 0.02 . 1 . . . . . . . . 4772 1
73 . 1 1 19 19 GLN C C 13 174.90 0.1 . 1 . . . . . . . . 4772 1
74 . 1 1 19 19 GLN CA C 13 55.76 0.1 . 1 . . . . . . . . 4772 1
75 . 1 1 19 19 GLN CB C 13 32.21 0.1 . 1 . . . . . . . . 4772 1
76 . 1 1 19 19 GLN N N 15 121.20 0.1 . 1 . . . . . . . . 4772 1
77 . 1 1 20 20 GLU H H 1 9.032 0.02 . 1 . . . . . . . . 4772 1
78 . 1 1 20 20 GLU C C 13 174.40 0.1 . 1 . . . . . . . . 4772 1
79 . 1 1 20 20 GLU CA C 13 56.45 0.1 . 1 . . . . . . . . 4772 1
80 . 1 1 20 20 GLU N N 15 119.10 0.1 . 1 . . . . . . . . 4772 1
81 . 1 1 21 21 GLU H H 1 7.735 0.02 . 1 . . . . . . . . 4772 1
82 . 1 1 21 21 GLU C C 13 172.50 0.1 . 1 . . . . . . . . 4772 1
83 . 1 1 21 21 GLU CA C 13 55.96 0.1 . 1 . . . . . . . . 4772 1
84 . 1 1 21 21 GLU N N 15 110.20 0.1 . 1 . . . . . . . . 4772 1
85 . 1 1 22 22 GLU C C 13 175.40 0.1 . 1 . . . . . . . . 4772 1
86 . 1 1 22 22 GLU CA C 13 55.84 0.1 . 1 . . . . . . . . 4772 1
87 . 1 1 22 22 GLU CB C 13 30.74 0.1 . 1 . . . . . . . . 4772 1
88 . 1 1 22 22 GLU CG C 13 36.18 0.1 . 1 . . . . . . . . 4772 1
89 . 1 1 23 23 VAL H H 1 8.617 0.02 . 1 . . . . . . . . 4772 1
90 . 1 1 23 23 VAL CA C 13 64.50 0.1 . 1 . . . . . . . . 4772 1
91 . 1 1 23 23 VAL CB C 13 30.61 0.1 . 1 . . . . . . . . 4772 1
92 . 1 1 23 23 VAL N N 15 126.10 0.1 . 1 . . . . . . . . 4772 1
93 . 1 1 24 24 ARG H H 1 9.326 0.02 . 1 . . . . . . . . 4772 1
94 . 1 1 24 24 ARG C C 13 173.10 0.1 . 1 . . . . . . . . 4772 1
95 . 1 1 24 24 ARG CA C 13 54.26 0.1 . 1 . . . . . . . . 4772 1
96 . 1 1 24 24 ARG CB C 13 32.52 0.1 . 1 . . . . . . . . 4772 1
97 . 1 1 24 24 ARG N N 15 125.20 0.1 . 1 . . . . . . . . 4772 1
98 . 1 1 25 25 THR H H 1 8.898 0.02 . 1 . . . . . . . . 4772 1
99 . 1 1 25 25 THR C C 13 172.20 0.1 . 1 . . . . . . . . 4772 1
100 . 1 1 25 25 THR CA C 13 60.75 0.1 . 1 . . . . . . . . 4772 1
101 . 1 1 25 25 THR N N 15 126.30 0.1 . 1 . . . . . . . . 4772 1
102 . 1 1 26 26 LEU H H 1 9.555 0.02 . 1 . . . . . . . . 4772 1
103 . 1 1 26 26 LEU C C 13 173.60 0.1 . 1 . . . . . . . . 4772 1
104 . 1 1 26 26 LEU CA C 13 52.31 0.1 . 1 . . . . . . . . 4772 1
105 . 1 1 26 26 LEU CB C 13 43.61 0.1 . 1 . . . . . . . . 4772 1
106 . 1 1 26 26 LEU N N 15 124.80 0.1 . 1 . . . . . . . . 4772 1
107 . 1 1 27 27 PHE H H 1 9.388 0.02 . 1 . . . . . . . . 4772 1
108 . 1 1 27 27 PHE C C 13 173.10 0.1 . 1 . . . . . . . . 4772 1
109 . 1 1 27 27 PHE CA C 13 55.03 0.1 . 1 . . . . . . . . 4772 1
110 . 1 1 27 27 PHE CB C 13 40.93 0.1 . 1 . . . . . . . . 4772 1
111 . 1 1 27 27 PHE N N 15 122.60 0.1 . 1 . . . . . . . . 4772 1
112 . 1 1 28 28 VAL H H 1 8.903 0.02 . 1 . . . . . . . . 4772 1
113 . 1 1 28 28 VAL C C 13 172.10 0.1 . 1 . . . . . . . . 4772 1
114 . 1 1 28 28 VAL CA C 13 60.02 0.1 . 1 . . . . . . . . 4772 1
115 . 1 1 28 28 VAL CB C 13 33.90 0.1 . 1 . . . . . . . . 4772 1
116 . 1 1 28 28 VAL N N 15 127.20 0.1 . 1 . . . . . . . . 4772 1
117 . 1 1 29 29 SER H H 1 8.984 0.02 . 1 . . . . . . . . 4772 1
118 . 1 1 29 29 SER C C 13 171.80 0.1 . 1 . . . . . . . . 4772 1
119 . 1 1 29 29 SER CA C 13 56.15 0.1 . 1 . . . . . . . . 4772 1
120 . 1 1 29 29 SER CB C 13 64.89 0.1 . 1 . . . . . . . . 4772 1
121 . 1 1 29 29 SER N N 15 120.80 0.1 . 1 . . . . . . . . 4772 1
122 . 1 1 30 30 GLY H H 1 8.614 0.02 . 1 . . . . . . . . 4772 1
123 . 1 1 30 30 GLY C C 13 173.10 0.1 . 1 . . . . . . . . 4772 1
124 . 1 1 30 30 GLY CA C 13 44.88 0.1 . 1 . . . . . . . . 4772 1
125 . 1 1 30 30 GLY N N 15 109.10 0.1 . 1 . . . . . . . . 4772 1
126 . 1 1 31 31 LEU H H 1 7.466 0.02 . 1 . . . . . . . . 4772 1
127 . 1 1 31 31 LEU CA C 13 50.87 0.1 . 1 . . . . . . . . 4772 1
128 . 1 1 31 31 LEU CB C 13 39.99 0.1 . 1 . . . . . . . . 4772 1
129 . 1 1 31 31 LEU N N 15 119.60 0.1 . 1 . . . . . . . . 4772 1
130 . 1 1 32 32 PRO C C 13 179.00 0.1 . 1 . . . . . . . . 4772 1
131 . 1 1 32 32 PRO CA C 13 66.15 0.1 . 1 . . . . . . . . 4772 1
132 . 1 1 33 33 LEU H H 1 9.033 0.02 . 1 . . . . . . . . 4772 1
133 . 1 1 33 33 LEU C C 13 177.80 0.1 . 1 . . . . . . . . 4772 1
134 . 1 1 33 33 LEU CA C 13 57.46 0.1 . 1 . . . . . . . . 4772 1
135 . 1 1 33 33 LEU CB C 13 42.27 0.1 . 1 . . . . . . . . 4772 1
136 . 1 1 33 33 LEU N N 15 116.20 0.1 . 1 . . . . . . . . 4772 1
137 . 1 1 34 34 ASP H H 1 7.513 0.02 . 1 . . . . . . . . 4772 1
138 . 1 1 34 34 ASP C C 13 172.60 0.1 . 1 . . . . . . . . 4772 1
139 . 1 1 34 34 ASP CA C 13 56.33 0.1 . 1 . . . . . . . . 4772 1
140 . 1 1 34 34 ASP N N 15 117.90 0.1 . 1 . . . . . . . . 4772 1
141 . 1 1 35 35 ILE H H 1 9.403 0.02 . 1 . . . . . . . . 4772 1
142 . 1 1 35 35 ILE CA C 13 59.41 0.1 . 1 . . . . . . . . 4772 1
143 . 1 1 35 35 ILE N N 15 125.20 0.1 . 1 . . . . . . . . 4772 1
144 . 1 1 38 38 ARG C C 13 175.30 0.1 . 1 . . . . . . . . 4772 1
145 . 1 1 38 38 ARG CA C 13 56.01 0.1 . 1 . . . . . . . . 4772 1
146 . 1 1 38 38 ARG CB C 13 32.11 0.1 . 1 . . . . . . . . 4772 1
147 . 1 1 38 38 ARG CG C 13 28.75 0.1 . 1 . . . . . . . . 4772 1
148 . 1 1 38 38 ARG CD C 13 41.39 0.1 . 1 . . . . . . . . 4772 1
149 . 1 1 39 39 GLU H H 1 8.448 0.02 . 1 . . . . . . . . 4772 1
150 . 1 1 39 39 GLU C C 13 175.20 0.1 . 1 . . . . . . . . 4772 1
151 . 1 1 39 39 GLU CA C 13 61.62 0.1 . 1 . . . . . . . . 4772 1
152 . 1 1 39 39 GLU CB C 13 30.01 0.1 . 1 . . . . . . . . 4772 1
153 . 1 1 39 39 GLU N N 15 122.60 0.1 . 1 . . . . . . . . 4772 1
154 . 1 1 40 40 LEU H H 1 8.392 0.02 . 1 . . . . . . . . 4772 1
155 . 1 1 40 40 LEU C C 13 175.10 0.1 . 1 . . . . . . . . 4772 1
156 . 1 1 40 40 LEU CA C 13 56.87 0.1 . 1 . . . . . . . . 4772 1
157 . 1 1 40 40 LEU N N 15 118.40 0.1 . 1 . . . . . . . . 4772 1
158 . 1 1 41 41 TYR H H 1 7.458 0.02 . 1 . . . . . . . . 4772 1
159 . 1 1 41 41 TYR CA C 13 59.20 0.1 . 1 . . . . . . . . 4772 1
160 . 1 1 41 41 TYR N N 15 111.00 0.1 . 1 . . . . . . . . 4772 1
161 . 1 1 42 42 LEU C C 13 174.70 0.1 . 1 . . . . . . . . 4772 1
162 . 1 1 42 42 LEU CA C 13 56.03 0.1 . 1 . . . . . . . . 4772 1
163 . 1 1 43 43 LEU H H 1 8.050 0.02 . 1 . . . . . . . . 4772 1
164 . 1 1 43 43 LEU C C 13 174.20 0.1 . 1 . . . . . . . . 4772 1
165 . 1 1 43 43 LEU CA C 13 56.35 0.1 . 1 . . . . . . . . 4772 1
166 . 1 1 43 43 LEU CB C 13 39.89 0.1 . 1 . . . . . . . . 4772 1
167 . 1 1 43 43 LEU CG C 13 29.90 0.1 . 1 . . . . . . . . 4772 1
168 . 1 1 43 43 LEU N N 15 122.40 0.1 . 1 . . . . . . . . 4772 1
169 . 1 1 44 44 PHE H H 1 8.897 0.02 . 1 . . . . . . . . 4772 1
170 . 1 1 44 44 PHE C C 13 176.80 0.1 . 1 . . . . . . . . 4772 1
171 . 1 1 44 44 PHE CA C 13 59.64 0.1 . 1 . . . . . . . . 4772 1
172 . 1 1 44 44 PHE CB C 13 38.26 0.1 . 1 . . . . . . . . 4772 1
173 . 1 1 44 44 PHE N N 15 122.30 0.1 . 1 . . . . . . . . 4772 1
174 . 1 1 45 45 ARG H H 1 8.847 0.02 . 1 . . . . . . . . 4772 1
175 . 1 1 45 45 ARG CA C 13 61.37 0.1 . 1 . . . . . . . . 4772 1
176 . 1 1 45 45 ARG N N 15 115.00 0.1 . 1 . . . . . . . . 4772 1
177 . 1 1 46 46 PRO C C 13 175.80 0.1 . 1 . . . . . . . . 4772 1
178 . 1 1 46 46 PRO CA C 13 63.18 0.1 . 1 . . . . . . . . 4772 1
179 . 1 1 46 46 PRO CB C 13 31.84 0.1 . 1 . . . . . . . . 4772 1
180 . 1 1 46 46 PRO CG C 13 26.69 0.1 . 1 . . . . . . . . 4772 1
181 . 1 1 46 46 PRO CD C 13 50.46 0.1 . 1 . . . . . . . . 4772 1
182 . 1 1 47 47 PHE H H 1 8.457 0.02 . 1 . . . . . . . . 4772 1
183 . 1 1 47 47 PHE C C 13 173.90 0.1 . 1 . . . . . . . . 4772 1
184 . 1 1 47 47 PHE CA C 13 58.42 0.1 . 1 . . . . . . . . 4772 1
185 . 1 1 47 47 PHE N N 15 117.10 0.1 . 1 . . . . . . . . 4772 1
186 . 1 1 48 48 LYS H H 1 8.229 0.02 . 1 . . . . . . . . 4772 1
187 . 1 1 48 48 LYS C C 13 173.30 0.1 . 1 . . . . . . . . 4772 1
188 . 1 1 48 48 LYS CA C 13 55.00 0.1 . 1 . . . . . . . . 4772 1
189 . 1 1 48 48 LYS N N 15 128.60 0.1 . 1 . . . . . . . . 4772 1
190 . 1 1 49 49 GLY H H 1 5.991 0.02 . 1 . . . . . . . . 4772 1
191 . 1 1 49 49 GLY CA C 13 44.62 0.1 . 1 . . . . . . . . 4772 1
192 . 1 1 49 49 GLY N N 15 104.80 0.1 . 1 . . . . . . . . 4772 1
193 . 1 1 50 50 TYR C C 13 174.20 0.1 . 1 . . . . . . . . 4772 1
194 . 1 1 50 50 TYR CA C 13 58.79 0.1 . 1 . . . . . . . . 4772 1
195 . 1 1 51 51 GLU H H 1 8.598 0.02 . 1 . . . . . . . . 4772 1
196 . 1 1 51 51 GLU C C 13 175.90 0.1 . 1 . . . . . . . . 4772 1
197 . 1 1 51 51 GLU CA C 13 57.11 0.1 . 1 . . . . . . . . 4772 1
198 . 1 1 51 51 GLU CB C 13 32.14 0.1 . 1 . . . . . . . . 4772 1
199 . 1 1 51 51 GLU N N 15 127.40 0.1 . 1 . . . . . . . . 4772 1
200 . 1 1 52 52 GLY H H 1 8.948 0.02 . 1 . . . . . . . . 4772 1
201 . 1 1 52 52 GLY C C 13 172.80 0.1 . 1 . . . . . . . . 4772 1
202 . 1 1 52 52 GLY CA C 13 44.85 0.1 . 1 . . . . . . . . 4772 1
203 . 1 1 52 52 GLY N N 15 111.40 0.1 . 1 . . . . . . . . 4772 1
204 . 1 1 53 53 SER H H 1 8.121 0.02 . 1 . . . . . . . . 4772 1
205 . 1 1 53 53 SER C C 13 174.90 0.1 . 1 . . . . . . . . 4772 1
206 . 1 1 53 53 SER CA C 13 55.86 0.1 . 1 . . . . . . . . 4772 1
207 . 1 1 53 53 SER CB C 13 61.02 0.1 . 1 . . . . . . . . 4772 1
208 . 1 1 53 53 SER N N 15 121.60 0.1 . 1 . . . . . . . . 4772 1
209 . 1 1 54 54 LEU H H 1 8.349 0.02 . 1 . . . . . . . . 4772 1
210 . 1 1 54 54 LEU C C 13 175.00 0.1 . 1 . . . . . . . . 4772 1
211 . 1 1 54 54 LEU CA C 13 55.03 0.1 . 1 . . . . . . . . 4772 1
212 . 1 1 54 54 LEU CB C 13 41.32 0.1 . 1 . . . . . . . . 4772 1
213 . 1 1 54 54 LEU CG C 13 26.26 0.1 . 1 . . . . . . . . 4772 1
214 . 1 1 54 54 LEU CD1 C 13 24.06 0.1 . 2 . . . . . . . . 4772 1
215 . 1 1 54 54 LEU CD2 C 13 22.51 0.1 . 2 . . . . . . . . 4772 1
216 . 1 1 54 54 LEU N N 15 124.80 0.1 . 1 . . . . . . . . 4772 1
217 . 1 1 55 55 ILE H H 1 7.561 0.02 . 1 . . . . . . . . 4772 1
218 . 1 1 55 55 ILE C C 13 176.10 0.1 . 1 . . . . . . . . 4772 1
219 . 1 1 55 55 ILE CA C 13 62.74 0.1 . 1 . . . . . . . . 4772 1
220 . 1 1 55 55 ILE CB C 13 39.67 0.1 . 1 . . . . . . . . 4772 1
221 . 1 1 55 55 ILE N N 15 124.70 0.1 . 1 . . . . . . . . 4772 1
222 . 1 1 56 56 LYS H H 1 7.611 0.02 . 1 . . . . . . . . 4772 1
223 . 1 1 56 56 LYS C C 13 174.80 0.1 . 1 . . . . . . . . 4772 1
224 . 1 1 56 56 LYS CA C 13 55.94 0.1 . 1 . . . . . . . . 4772 1
225 . 1 1 56 56 LYS CB C 13 29.87 0.1 . 1 . . . . . . . . 4772 1
226 . 1 1 56 56 LYS CD C 13 31.72 0.1 . 1 . . . . . . . . 4772 1
227 . 1 1 56 56 LYS CE C 13 41.33 0.1 . 1 . . . . . . . . 4772 1
228 . 1 1 56 56 LYS N N 15 121.60 0.1 . 1 . . . . . . . . 4772 1
229 . 1 1 57 57 LEU H H 1 8.537 0.02 . 1 . . . . . . . . 4772 1
230 . 1 1 57 57 LEU C C 13 173.60 0.1 . 1 . . . . . . . . 4772 1
231 . 1 1 57 57 LEU CA C 13 52.90 0.1 . 1 . . . . . . . . 4772 1
232 . 1 1 57 57 LEU CB C 13 38.58 0.1 . 1 . . . . . . . . 4772 1
233 . 1 1 57 57 LEU CG C 13 29.03 0.1 . 1 . . . . . . . . 4772 1
234 . 1 1 57 57 LEU N N 15 120.80 0.1 . 1 . . . . . . . . 4772 1
235 . 1 1 58 58 THR H H 1 8.172 0.02 . 1 . . . . . . . . 4772 1
236 . 1 1 58 58 THR C C 13 172.40 0.1 . 1 . . . . . . . . 4772 1
237 . 1 1 58 58 THR CA C 13 60.40 0.1 . 1 . . . . . . . . 4772 1
238 . 1 1 58 58 THR CB C 13 70.23 0.1 . 1 . . . . . . . . 4772 1
239 . 1 1 58 58 THR N N 15 117.90 0.1 . 1 . . . . . . . . 4772 1
240 . 1 1 59 59 SER H H 1 8.902 0.02 . 1 . . . . . . . . 4772 1
241 . 1 1 59 59 SER C C 13 174.40 0.1 . 1 . . . . . . . . 4772 1
242 . 1 1 59 59 SER CA C 13 59.15 0.1 . 1 . . . . . . . . 4772 1
243 . 1 1 59 59 SER CB C 13 62.10 0.1 . 1 . . . . . . . . 4772 1
244 . 1 1 59 59 SER N N 15 120.10 0.1 . 1 . . . . . . . . 4772 1
245 . 1 1 60 60 LYS H H 1 9.179 0.02 . 1 . . . . . . . . 4772 1
246 . 1 1 60 60 LYS C C 13 173.40 0.1 . 1 . . . . . . . . 4772 1
247 . 1 1 60 60 LYS CA C 13 53.99 0.1 . 1 . . . . . . . . 4772 1
248 . 1 1 60 60 LYS CB C 13 34.75 0.1 . 1 . . . . . . . . 4772 1
249 . 1 1 60 60 LYS N N 15 128.00 0.1 . 1 . . . . . . . . 4772 1
250 . 1 1 61 61 GLN H H 1 8.741 0.02 . 1 . . . . . . . . 4772 1
251 . 1 1 61 61 GLN C C 13 174.30 0.1 . 1 . . . . . . . . 4772 1
252 . 1 1 61 61 GLN CA C 13 59.22 0.1 . 1 . . . . . . . . 4772 1
253 . 1 1 61 61 GLN N N 15 122.00 0.1 . 1 . . . . . . . . 4772 1
254 . 1 1 62 62 PRO C C 13 175.50 0.1 . 1 . . . . . . . . 4772 1
255 . 1 1 62 62 PRO CA C 13 63.98 0.1 . 1 . . . . . . . . 4772 1
256 . 1 1 62 62 PRO CB C 13 31.11 0.1 . 1 . . . . . . . . 4772 1
257 . 1 1 63 63 VAL H H 1 7.948 0.02 . 1 . . . . . . . . 4772 1
258 . 1 1 63 63 VAL C C 13 173.20 0.1 . 1 . . . . . . . . 4772 1
259 . 1 1 63 63 VAL CA C 13 59.47 0.1 . 1 . . . . . . . . 4772 1
260 . 1 1 63 63 VAL CB C 13 34.45 0.1 . 1 . . . . . . . . 4772 1
261 . 1 1 63 63 VAL CG1 C 13 18.51 0.1 . 1 . . . . . . . . 4772 1
262 . 1 1 63 63 VAL CG2 C 13 18.51 0.1 . 1 . . . . . . . . 4772 1
263 . 1 1 63 63 VAL N N 15 117.80 0.1 . 1 . . . . . . . . 4772 1
264 . 1 1 64 64 GLY H H 1 8.710 0.02 . 1 . . . . . . . . 4772 1
265 . 1 1 64 64 GLY C C 13 169.70 0.1 . 1 . . . . . . . . 4772 1
266 . 1 1 64 64 GLY CA C 13 43.23 0.1 . 1 . . . . . . . . 4772 1
267 . 1 1 64 64 GLY N N 15 108.50 0.1 . 1 . . . . . . . . 4772 1
268 . 1 1 65 65 PHE H H 1 8.968 0.02 . 1 . . . . . . . . 4772 1
269 . 1 1 65 65 PHE C C 13 177.10 0.1 . 1 . . . . . . . . 4772 1
270 . 1 1 65 65 PHE CA C 13 56.62 0.1 . 1 . . . . . . . . 4772 1
271 . 1 1 65 65 PHE CB C 13 41.16 0.1 . 1 . . . . . . . . 4772 1
272 . 1 1 65 65 PHE N N 15 119.80 0.1 . 1 . . . . . . . . 4772 1
273 . 1 1 66 66 VAL H H 1 6.760 0.02 . 1 . . . . . . . . 4772 1
274 . 1 1 66 66 VAL C C 13 174.10 0.1 . 1 . . . . . . . . 4772 1
275 . 1 1 66 66 VAL CA C 13 61.73 0.1 . 1 . . . . . . . . 4772 1
276 . 1 1 66 66 VAL CB C 13 32.48 0.1 . 1 . . . . . . . . 4772 1
277 . 1 1 66 66 VAL N N 15 120.50 0.1 . 1 . . . . . . . . 4772 1
278 . 1 1 67 67 SER H H 1 8.707 0.02 . 1 . . . . . . . . 4772 1
279 . 1 1 67 67 SER C C 13 175.20 0.1 . 1 . . . . . . . . 4772 1
280 . 1 1 67 67 SER CA C 13 59.80 0.1 . 1 . . . . . . . . 4772 1
281 . 1 1 67 67 SER N N 15 118.60 0.1 . 1 . . . . . . . . 4772 1
282 . 1 1 68 68 PHE H H 1 8.175 0.02 . 1 . . . . . . . . 4772 1
283 . 1 1 68 68 PHE C C 13 176.30 0.1 . 1 . . . . . . . . 4772 1
284 . 1 1 68 68 PHE CA C 13 57.09 0.1 . 1 . . . . . . . . 4772 1
285 . 1 1 68 68 PHE N N 15 118.90 0.1 . 1 . . . . . . . . 4772 1
286 . 1 1 69 69 ASP H H 1 7.768 0.02 . 1 . . . . . . . . 4772 1
287 . 1 1 69 69 ASP C C 13 174.80 0.1 . 1 . . . . . . . . 4772 1
288 . 1 1 69 69 ASP CA C 13 51.47 0.1 . 1 . . . . . . . . 4772 1
289 . 1 1 69 69 ASP CB C 13 39.36 0.1 . 1 . . . . . . . . 4772 1
290 . 1 1 69 69 ASP N N 15 114.90 0.1 . 1 . . . . . . . . 4772 1
291 . 1 1 70 70 SER H H 1 7.012 0.02 . 1 . . . . . . . . 4772 1
292 . 1 1 70 70 SER C C 13 172.70 0.1 . 1 . . . . . . . . 4772 1
293 . 1 1 70 70 SER CA C 13 60.39 0.1 . 1 . . . . . . . . 4772 1
294 . 1 1 70 70 SER CB C 13 66.88 0.1 . 1 . . . . . . . . 4772 1
295 . 1 1 70 70 SER N N 15 119.60 0.1 . 1 . . . . . . . . 4772 1
296 . 1 1 71 71 ARG H H 1 8.980 0.02 . 1 . . . . . . . . 4772 1
297 . 1 1 71 71 ARG C C 13 173.60 0.1 . 1 . . . . . . . . 4772 1
298 . 1 1 71 71 ARG CA C 13 52.89 0.1 . 1 . . . . . . . . 4772 1
299 . 1 1 71 71 ARG CB C 13 33.90 0.1 . 1 . . . . . . . . 4772 1
300 . 1 1 71 71 ARG N N 15 127.20 0.1 . 1 . . . . . . . . 4772 1
301 . 1 1 72 72 SER H H 1 8.174 0.02 . 1 . . . . . . . . 4772 1
302 . 1 1 72 72 SER C C 13 177.60 0.1 . 1 . . . . . . . . 4772 1
303 . 1 1 72 72 SER CA C 13 59.66 0.1 . 1 . . . . . . . . 4772 1
304 . 1 1 72 72 SER CB C 13 69.61 0.1 . 1 . . . . . . . . 4772 1
305 . 1 1 72 72 SER N N 15 116.60 0.1 . 1 . . . . . . . . 4772 1
306 . 1 1 73 73 GLU H H 1 7.140 0.02 . 1 . . . . . . . . 4772 1
307 . 1 1 73 73 GLU C C 13 171.30 0.1 . 1 . . . . . . . . 4772 1
308 . 1 1 73 73 GLU CA C 13 56.68 0.1 . 1 . . . . . . . . 4772 1
309 . 1 1 73 73 GLU N N 15 115.90 0.1 . 1 . . . . . . . . 4772 1
310 . 1 1 74 74 ALA H H 1 8.849 0.02 . 1 . . . . . . . . 4772 1
311 . 1 1 74 74 ALA C C 13 179.60 0.1 . 1 . . . . . . . . 4772 1
312 . 1 1 74 74 ALA CA C 13 54.25 0.1 . 1 . . . . . . . . 4772 1
313 . 1 1 74 74 ALA CB C 13 17.58 0.1 . 1 . . . . . . . . 4772 1
314 . 1 1 74 74 ALA N N 15 119.70 0.1 . 1 . . . . . . . . 4772 1
315 . 1 1 75 75 GLU H H 1 6.854 0.02 . 1 . . . . . . . . 4772 1
316 . 1 1 75 75 GLU C C 13 176.20 0.1 . 1 . . . . . . . . 4772 1
317 . 1 1 75 75 GLU CA C 13 58.80 0.1 . 1 . . . . . . . . 4772 1
318 . 1 1 75 75 GLU CB C 13 30.59 0.1 . 1 . . . . . . . . 4772 1
319 . 1 1 75 75 GLU N N 15 121.00 0.1 . 1 . . . . . . . . 4772 1
320 . 1 1 76 76 ALA H H 1 7.474 0.02 . 1 . . . . . . . . 4772 1
321 . 1 1 76 76 ALA C C 13 173.50 0.1 . 1 . . . . . . . . 4772 1
322 . 1 1 76 76 ALA CA C 13 54.02 0.1 . 1 . . . . . . . . 4772 1
323 . 1 1 76 76 ALA CB C 13 16.89 0.1 . 1 . . . . . . . . 4772 1
324 . 1 1 76 76 ALA N N 15 120.10 0.1 . 1 . . . . . . . . 4772 1
325 . 1 1 77 77 ALA H H 1 8.712 0.02 . 1 . . . . . . . . 4772 1
326 . 1 1 77 77 ALA C C 13 176.20 0.1 . 1 . . . . . . . . 4772 1
327 . 1 1 77 77 ALA CA C 13 53.99 0.1 . 1 . . . . . . . . 4772 1
328 . 1 1 77 77 ALA N N 15 125.20 0.1 . 1 . . . . . . . . 4772 1
329 . 1 1 78 78 LYS C C 13 176.80 0.1 . 1 . . . . . . . . 4772 1
330 . 1 1 78 78 LYS CA C 13 61.69 0.1 . 1 . . . . . . . . 4772 1
331 . 1 1 79 79 ASN H H 1 7.622 0.02 . 1 . . . . . . . . 4772 1
332 . 1 1 79 79 ASN C C 13 177.50 0.1 . 1 . . . . . . . . 4772 1
333 . 1 1 79 79 ASN CA C 13 57.95 0.1 . 1 . . . . . . . . 4772 1
334 . 1 1 79 79 ASN N N 15 123.30 0.1 . 1 . . . . . . . . 4772 1
335 . 1 1 80 80 ALA H H 1 7.436 0.02 . 1 . . . . . . . . 4772 1
336 . 1 1 80 80 ALA C C 13 178.40 0.1 . 1 . . . . . . . . 4772 1
337 . 1 1 80 80 ALA CA C 13 53.85 0.1 . 1 . . . . . . . . 4772 1
338 . 1 1 80 80 ALA CB C 13 18.76 0.1 . 1 . . . . . . . . 4772 1
339 . 1 1 80 80 ALA N N 15 123.70 0.1 . 1 . . . . . . . . 4772 1
340 . 1 1 81 81 LEU H H 1 7.449 0.02 . 1 . . . . . . . . 4772 1
341 . 1 1 81 81 LEU C C 13 175.20 0.1 . 1 . . . . . . . . 4772 1
342 . 1 1 81 81 LEU CA C 13 54.13 0.1 . 1 . . . . . . . . 4772 1
343 . 1 1 81 81 LEU N N 15 115.00 0.1 . 1 . . . . . . . . 4772 1
344 . 1 1 82 82 ASN H H 1 7.529 0.02 . 1 . . . . . . . . 4772 1
345 . 1 1 82 82 ASN C C 13 176.40 0.1 . 1 . . . . . . . . 4772 1
346 . 1 1 82 82 ASN CA C 13 55.35 0.1 . 1 . . . . . . . . 4772 1
347 . 1 1 82 82 ASN CB C 13 38.26 0.1 . 1 . . . . . . . . 4772 1
348 . 1 1 82 82 ASN N N 15 118.70 0.1 . 1 . . . . . . . . 4772 1
349 . 1 1 83 83 GLY H H 1 8.728 0.02 . 1 . . . . . . . . 4772 1
350 . 1 1 83 83 GLY C C 13 173.00 0.1 . 1 . . . . . . . . 4772 1
351 . 1 1 83 83 GLY CA C 13 45.13 0.1 . 1 . . . . . . . . 4772 1
352 . 1 1 83 83 GLY N N 15 112.30 0.1 . 1 . . . . . . . . 4772 1
353 . 1 1 84 84 ILE H H 1 7.485 0.02 . 1 . . . . . . . . 4772 1
354 . 1 1 84 84 ILE CA C 13 60.10 0.1 . 1 . . . . . . . . 4772 1
355 . 1 1 84 84 ILE CB C 13 38.65 0.1 . 1 . . . . . . . . 4772 1
356 . 1 1 84 84 ILE N N 15 116.50 0.1 . 1 . . . . . . . . 4772 1
357 . 1 1 91 91 PRO C C 13 176.60 0.1 . 1 . . . . . . . . 4772 1
358 . 1 1 91 91 PRO CA C 13 63.63 0.1 . 1 . . . . . . . . 4772 1
359 . 1 1 92 92 GLN H H 1 8.220 0.02 . 1 . . . . . . . . 4772 1
360 . 1 1 92 92 GLN C C 13 174.80 0.1 . 1 . . . . . . . . 4772 1
361 . 1 1 92 92 GLN CA C 13 55.70 0.1 . 1 . . . . . . . . 4772 1
362 . 1 1 92 92 GLN CB C 13 29.85 0.1 . 1 . . . . . . . . 4772 1
363 . 1 1 92 92 GLN CG C 13 35.50 0.1 . 1 . . . . . . . . 4772 1
364 . 1 1 92 92 GLN N N 15 116.00 0.1 . 1 . . . . . . . . 4772 1
365 . 1 1 93 93 THR H H 1 8.539 0.02 . 1 . . . . . . . . 4772 1
366 . 1 1 93 93 THR C C 13 173.00 0.1 . 1 . . . . . . . . 4772 1
367 . 1 1 93 93 THR CA C 13 59.77 0.1 . 1 . . . . . . . . 4772 1
368 . 1 1 93 93 THR CB C 13 71.63 0.1 . 1 . . . . . . . . 4772 1
369 . 1 1 93 93 THR N N 15 118.70 0.1 . 1 . . . . . . . . 4772 1
370 . 1 1 94 94 LEU H H 1 8.846 0.02 . 1 . . . . . . . . 4772 1
371 . 1 1 94 94 LEU C C 13 176.60 0.1 . 1 . . . . . . . . 4772 1
372 . 1 1 94 94 LEU CA C 13 54.28 0.1 . 1 . . . . . . . . 4772 1
373 . 1 1 94 94 LEU CB C 13 43.66 0.1 . 1 . . . . . . . . 4772 1
374 . 1 1 94 94 LEU N N 15 121.40 0.1 . 1 . . . . . . . . 4772 1
375 . 1 1 95 95 ARG H H 1 7.927 0.02 . 1 . . . . . . . . 4772 1
376 . 1 1 95 95 ARG C C 13 176.20 0.1 . 1 . . . . . . . . 4772 1
377 . 1 1 95 95 ARG CA C 13 58.95 0.1 . 1 . . . . . . . . 4772 1
378 . 1 1 95 95 ARG CB C 13 31.06 0.1 . 1 . . . . . . . . 4772 1
379 . 1 1 95 95 ARG N N 15 118.50 0.1 . 1 . . . . . . . . 4772 1
380 . 1 1 96 96 LEU H H 1 8.153 0.02 . 1 . . . . . . . . 4772 1
381 . 1 1 96 96 LEU C C 13 173.20 0.1 . 1 . . . . . . . . 4772 1
382 . 1 1 96 96 LEU CA C 13 54.39 0.1 . 1 . . . . . . . . 4772 1
383 . 1 1 96 96 LEU CB C 13 37.50 0.1 . 1 . . . . . . . . 4772 1
384 . 1 1 96 96 LEU N N 15 115.00 0.1 . 1 . . . . . . . . 4772 1
385 . 1 1 97 97 GLU H H 1 8.247 0.02 . 1 . . . . . . . . 4772 1
386 . 1 1 97 97 GLU C C 13 173.60 0.1 . 1 . . . . . . . . 4772 1
387 . 1 1 97 97 GLU CA C 13 52.61 0.1 . 1 . . . . . . . . 4772 1
388 . 1 1 97 97 GLU CB C 13 33.40 0.1 . 1 . . . . . . . . 4772 1
389 . 1 1 97 97 GLU N N 15 119.50 0.1 . 1 . . . . . . . . 4772 1
390 . 1 1 98 98 PHE H H 1 9.256 0.02 . 1 . . . . . . . . 4772 1
391 . 1 1 98 98 PHE C C 13 175.30 0.1 . 1 . . . . . . . . 4772 1
392 . 1 1 98 98 PHE CA C 13 60.99 0.1 . 1 . . . . . . . . 4772 1
393 . 1 1 98 98 PHE CB C 13 38.82 0.1 . 1 . . . . . . . . 4772 1
394 . 1 1 98 98 PHE N N 15 121.40 0.1 . 1 . . . . . . . . 4772 1
395 . 1 1 99 99 ALA H H 1 8.614 0.02 . 1 . . . . . . . . 4772 1
396 . 1 1 99 99 ALA C C 13 174.40 0.1 . 1 . . . . . . . . 4772 1
397 . 1 1 99 99 ALA CA C 13 50.72 0.1 . 1 . . . . . . . . 4772 1
398 . 1 1 99 99 ALA CB C 13 19.38 0.1 . 1 . . . . . . . . 4772 1
399 . 1 1 99 99 ALA N N 15 125.40 0.1 . 1 . . . . . . . . 4772 1
400 . 1 1 100 100 LYS H H 1 8.631 0.02 . 1 . . . . . . . . 4772 1
401 . 1 1 100 100 LYS C C 13 174.80 0.1 . 1 . . . . . . . . 4772 1
402 . 1 1 100 100 LYS CA C 13 56.54 0.1 . 1 . . . . . . . . 4772 1
403 . 1 1 100 100 LYS CB C 13 31.77 0.1 . 1 . . . . . . . . 4772 1
404 . 1 1 100 100 LYS N N 15 118.00 0.1 . 1 . . . . . . . . 4772 1
405 . 1 1 101 101 ALA C C 13 175.10 0.1 . 1 . . . . . . . . 4772 1
406 . 1 1 101 101 ALA CA C 13 50.41 0.1 . 1 . . . . . . . . 4772 1
407 . 1 1 101 101 ALA CB C 13 21.24 0.1 . 1 . . . . . . . . 4772 1
408 . 1 1 102 102 ASN H H 1 8.899 0.02 . 1 . . . . . . . . 4772 1
409 . 1 1 102 102 ASN C C 13 174.50 0.1 . 1 . . . . . . . . 4772 1
410 . 1 1 102 102 ASN CA C 13 52.73 0.1 . 1 . . . . . . . . 4772 1
411 . 1 1 102 102 ASN CB C 13 38.45 0.1 . 1 . . . . . . . . 4772 1
412 . 1 1 102 102 ASN N N 15 117.40 0.1 . 1 . . . . . . . . 4772 1
413 . 1 1 103 103 THR H H 1 7.768 0.02 . 1 . . . . . . . . 4772 1
414 . 1 1 103 103 THR C C 13 172.50 0.1 . 1 . . . . . . . . 4772 1
415 . 1 1 103 103 THR CA C 13 61.76 0.1 . 1 . . . . . . . . 4772 1
416 . 1 1 103 103 THR CB C 13 69.90 0.1 . 1 . . . . . . . . 4772 1
417 . 1 1 103 103 THR N N 15 116.90 0.1 . 1 . . . . . . . . 4772 1
418 . 1 1 104 104 LYS H H 1 8.506 0.02 . 1 . . . . . . . . 4772 1
419 . 1 1 104 104 LYS C C 13 174.70 0.1 . 1 . . . . . . . . 4772 1
420 . 1 1 104 104 LYS CA C 13 56.00 0.1 . 1 . . . . . . . . 4772 1
421 . 1 1 104 104 LYS CB C 13 31.61 0.1 . 1 . . . . . . . . 4772 1
422 . 1 1 104 104 LYS N N 15 126.80 0.1 . 1 . . . . . . . . 4772 1
423 . 1 1 105 105 MET C C 13 174.10 0.1 . 1 . . . . . . . . 4772 1
424 . 1 1 105 105 MET CA C 13 54.07 0.1 . 1 . . . . . . . . 4772 1
425 . 1 1 105 105 MET CB C 13 32.63 0.1 . 1 . . . . . . . . 4772 1
426 . 1 1 106 106 ALA H H 1 8.220 0.02 . 1 . . . . . . . . 4772 1
427 . 1 1 106 106 ALA C C 13 175.50 0.1 . 1 . . . . . . . . 4772 1
428 . 1 1 106 106 ALA CA C 13 52.53 0.1 . 1 . . . . . . . . 4772 1
429 . 1 1 106 106 ALA CB C 13 18.70 0.1 . 1 . . . . . . . . 4772 1
430 . 1 1 106 106 ALA N N 15 125.50 0.1 . 1 . . . . . . . . 4772 1
431 . 1 1 107 107 LYS H H 1 8.311 0.02 . 1 . . . . . . . . 4772 1
432 . 1 1 107 107 LYS C C 13 175.10 0.1 . 1 . . . . . . . . 4772 1
433 . 1 1 107 107 LYS CA C 13 55.92 0.1 . 1 . . . . . . . . 4772 1
434 . 1 1 107 107 LYS CB C 13 32.34 0.1 . 1 . . . . . . . . 4772 1
435 . 1 1 107 107 LYS CG C 13 23.69 0.1 . 1 . . . . . . . . 4772 1
436 . 1 1 107 107 LYS CD C 13 28.65 0.1 . 1 . . . . . . . . 4772 1
437 . 1 1 107 107 LYS CE C 13 41.40 0.1 . 1 . . . . . . . . 4772 1
438 . 1 1 107 107 LYS N N 15 122.40 0.1 . 1 . . . . . . . . 4772 1
439 . 1 1 108 108 ASN H H 1 8.447 0.02 . 1 . . . . . . . . 4772 1
440 . 1 1 108 108 ASN C C 13 173.40 0.1 . 1 . . . . . . . . 4772 1
441 . 1 1 108 108 ASN CA C 13 52.99 0.1 . 1 . . . . . . . . 4772 1
442 . 1 1 108 108 ASN CB C 13 38.38 0.1 . 1 . . . . . . . . 4772 1
443 . 1 1 108 108 ASN N N 15 120.60 0.1 . 1 . . . . . . . . 4772 1
444 . 1 1 109 109 LYS H H 1 8.708 0.02 . 1 . . . . . . . . 4772 1
445 . 1 1 109 109 LYS C C 13 174.70 0.1 . 1 . . . . . . . . 4772 1
446 . 1 1 109 109 LYS CA C 13 53.34 0.1 . 1 . . . . . . . . 4772 1
447 . 1 1 109 109 LYS CB C 13 31.11 0.1 . 1 . . . . . . . . 4772 1
448 . 1 1 109 109 LYS CG C 13 23.63 0.1 . 1 . . . . . . . . 4772 1
449 . 1 1 109 109 LYS N N 15 121.00 0.1 . 1 . . . . . . . . 4772 1
450 . 1 1 110 110 LEU H H 1 8.349 0.02 . 1 . . . . . . . . 4772 1
451 . 1 1 110 110 LEU C C 13 174.60 0.1 . 1 . . . . . . . . 4772 1
452 . 1 1 110 110 LEU CA C 13 54.94 0.1 . 1 . . . . . . . . 4772 1
453 . 1 1 110 110 LEU CB C 13 41.25 0.1 . 1 . . . . . . . . 4772 1
454 . 1 1 110 110 LEU CD1 C 13 22.39 0.1 . 1 . . . . . . . . 4772 1
455 . 1 1 110 110 LEU CD2 C 13 22.39 0.1 . 1 . . . . . . . . 4772 1
456 . 1 1 110 110 LEU N N 15 123.50 0.1 . 1 . . . . . . . . 4772 1
457 . 1 1 111 111 VAL H H 1 7.561 0.02 . 1 . . . . . . . . 4772 1
458 . 1 1 111 111 VAL CA C 13 62.94 0.1 . 1 . . . . . . . . 4772 1
459 . 1 1 111 111 VAL CB C 13 32.93 0.1 . 1 . . . . . . . . 4772 1
460 . 1 1 111 111 VAL N N 15 123.30 0.1 . 1 . . . . . . . . 4772 1
stop_
save_