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 17041
_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' . . . 17041 1
2 '3D HNCACB' . . . 17041 1
3 '3D CBCA(CO)NH' . . . 17041 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 7 7 ALA CA C 13 54.75 0.14 . 1 . . . . 7 Ala CA . 17041 1
2 . 1 1 7 7 ALA CB C 13 18.91 0.07 . 1 . . . . 7 Ala CB . 17041 1
3 . 1 1 8 8 GLN H H 1 8.19 0.01 . 1 . . . . 8 Gln HN . 17041 1
4 . 1 1 8 8 GLN CA C 13 57.09 1.06 . 1 . . . . 8 Gln CA . 17041 1
5 . 1 1 8 8 GLN CB C 13 29.94 0.18 . 1 . . . . 8 Gln CB . 17041 1
6 . 1 1 8 8 GLN N N 15 119.38 0.01 . 1 . . . . 8 Gln N . 17041 1
7 . 1 1 9 9 GLN H H 1 8.45 0.01 . 1 . . . . 9 Gln HN . 17041 1
8 . 1 1 9 9 GLN CA C 13 56.04 0.13 . 1 . . . . 9 Gln CA . 17041 1
9 . 1 1 9 9 GLN CB C 13 29.95 0.18 . 1 . . . . 9 Gln CB . 17041 1
10 . 1 1 9 9 GLN N N 15 122.08 0.01 . 1 . . . . 9 Gln N . 17041 1
11 . 1 1 10 10 SER H H 1 8.35 0.01 . 1 . . . . 10 Ser HN . 17041 1
12 . 1 1 10 10 SER CA C 13 56.66 0.01 . 1 . . . . 10 Ser CA . 17041 1
13 . 1 1 10 10 SER CB C 13 63.70 0.01 . 1 . . . . 10 Ser CB . 17041 1
14 . 1 1 10 10 SER N N 15 117.98 0.01 . 1 . . . . 10 Ser N . 17041 1
15 . 1 1 11 11 PRO CA C 13 64.09 0.10 . 1 . . . . 11 Pro CA . 17041 1
16 . 1 1 11 11 PRO CB C 13 32.14 0.11 . 1 . . . . 11 Pro CB . 17041 1
17 . 1 1 12 12 TYR H H 1 7.93 0.01 . 1 . . . . 12 Tyr HN . 17041 1
18 . 1 1 12 12 TYR CA C 13 58.36 0.24 . 1 . . . . 12 Tyr CA . 17041 1
19 . 1 1 12 12 TYR CB C 13 39.01 0.13 . 1 . . . . 12 Tyr CB . 17041 1
20 . 1 1 12 12 TYR N N 15 118.98 0.01 . 1 . . . . 12 Tyr N . 17041 1
21 . 1 1 13 13 SER H H 1 7.92 0.01 . 1 . . . . 13 Ser HN . 17041 1
22 . 1 1 13 13 SER CA C 13 58.72 0.35 . 1 . . . . 13 Ser CA . 17041 1
23 . 1 1 13 13 SER CB C 13 64.32 0.06 . 1 . . . . 13 Ser CB . 17041 1
24 . 1 1 13 13 SER N N 15 117.28 0.01 . 1 . . . . 13 Ser N . 17041 1
25 . 1 1 14 14 ALA H H 1 8.33 0.01 . 1 . . . . 14 Ala HN . 17041 1
26 . 1 1 14 14 ALA CA C 13 54.11 0.15 . 1 . . . . 14 Ala CA . 17041 1
27 . 1 1 14 14 ALA CB C 13 19.02 0.09 . 1 . . . . 14 Ala CB . 17041 1
28 . 1 1 14 14 ALA N N 15 126.18 0.01 . 1 . . . . 14 Ala N . 17041 1
29 . 1 1 15 15 ALA H H 1 8.09 0.01 . 1 . . . . 15 Ala HN . 17041 1
30 . 1 1 15 15 ALA CA C 13 54.15 0.10 . 1 . . . . 15 Ala CA . 17041 1
31 . 1 1 15 15 ALA CB C 13 19.02 0.07 . 1 . . . . 15 Ala CB . 17041 1
32 . 1 1 15 15 ALA N N 15 121.38 0.01 . 1 . . . . 15 Ala N . 17041 1
33 . 1 1 16 16 MET H H 1 7.99 0.01 . 1 . . . . 16 Met HN . 17041 1
34 . 1 1 16 16 MET CA C 13 56.95 0.21 . 1 . . . . 16 Met CA . 17041 1
35 . 1 1 16 16 MET CB C 13 32.67 0.09 . 1 . . . . 16 Met CB . 17041 1
36 . 1 1 16 16 MET N N 15 118.38 0.01 . 1 . . . . 16 Met N . 17041 1
37 . 1 1 17 17 ALA H H 1 8.11 0.01 . 1 . . . . 17 Ala HN . 17041 1
38 . 1 1 17 17 ALA CA C 13 54.49 0.01 . 1 . . . . 17 Ala CA . 17041 1
39 . 1 1 17 17 ALA CB C 13 18.91 0.01 . 1 . . . . 17 Ala CB . 17041 1
40 . 1 1 17 17 ALA N N 15 122.98 0.01 . 1 . . . . 17 Ala N . 17041 1
41 . 1 1 18 18 GLU H H 1 8.21 0.01 . 1 . . . . 18 Glu HN . 17041 1
42 . 1 1 18 18 GLU CA C 13 58.88 0.05 . 1 . . . . 18 Glu CA . 17041 1
43 . 1 1 18 18 GLU CB C 13 29.91 0.01 . 1 . . . . 18 Glu CB . 17041 1
44 . 1 1 18 18 GLU N N 15 119.28 0.01 . 1 . . . . 18 Glu N . 17041 1
45 . 1 1 19 19 GLN H H 1 8.17 0.01 . 1 . . . . 19 Gln HN . 17041 1
46 . 1 1 19 19 GLN CA C 13 58.70 0.33 . 1 . . . . 19 Gln CA . 17041 1
47 . 1 1 19 19 GLN CB C 13 28.76 0.09 . 1 . . . . 19 Gln CB . 17041 1
48 . 1 1 19 19 GLN N N 15 120.68 0.01 . 1 . . . . 19 Gln N . 17041 1
49 . 1 1 20 20 ARG H H 1 8.36 0.01 . 1 . . . . 20 Arg HN . 17041 1
50 . 1 1 20 20 ARG CA C 13 58.71 0.01 . 1 . . . . 20 Arg CA . 17041 1
51 . 1 1 20 20 ARG CB C 13 30.27 0.01 . 1 . . . . 20 Arg CB . 17041 1
52 . 1 1 20 20 ARG N N 15 118.48 0.01 . 1 . . . . 20 Arg N . 17041 1
53 . 1 1 21 21 HIS H H 1 8.39 0.01 . 1 . . . . 21 His HN . 17041 1
54 . 1 1 21 21 HIS CA C 13 56.27 0.07 . 1 . . . . 21 His CA . 17041 1
55 . 1 1 21 21 HIS CB C 13 29.27 0.01 . 1 . . . . 21 His CB . 17041 1
56 . 1 1 21 21 HIS N N 15 118.58 0.01 . 1 . . . . 21 His N . 17041 1
57 . 1 1 22 22 GLN H H 1 8.35 0.01 . 1 . . . . 22 Gln HN . 17041 1
58 . 1 1 22 22 GLN CA C 13 59.20 0.29 . 1 . . . . 22 Gln CA . 17041 1
59 . 1 1 22 22 GLN CB C 13 28.81 0.19 . 1 . . . . 22 Gln CB . 17041 1
60 . 1 1 22 22 GLN N N 15 118.08 0.01 . 1 . . . . 22 Gln N . 17041 1
61 . 1 1 23 23 GLU H H 1 8.47 0.01 . 1 . . . . 23 Glu HN . 17041 1
62 . 1 1 23 23 GLU CA C 13 59.52 0.26 . 1 . . . . 23 Glu CA . 17041 1
63 . 1 1 23 23 GLU CB C 13 28.94 0.26 . 1 . . . . 23 Glu CB . 17041 1
64 . 1 1 23 23 GLU N N 15 120.28 0.01 . 1 . . . . 23 Glu N . 17041 1
65 . 1 1 24 24 TRP H H 1 8.11 0.01 . 1 . . . . 24 Trp HN . 17041 1
66 . 1 1 24 24 TRP CA C 13 59.56 0.11 . 1 . . . . 24 Trp CA . 17041 1
67 . 1 1 24 24 TRP CB C 13 29.32 0.10 . 1 . . . . 24 Trp CB . 17041 1
68 . 1 1 24 24 TRP N N 15 122.28 0.01 . 1 . . . . 24 Trp N . 17041 1
69 . 1 1 25 25 LEU H H 1 8.04 0.01 . 1 . . . . 25 Leu HN . 17041 1
70 . 1 1 25 25 LEU CA C 13 57.76 0.02 . 1 . . . . 25 Leu CA . 17041 1
71 . 1 1 25 25 LEU CB C 13 40.76 0.02 . 1 . . . . 25 Leu CB . 17041 1
72 . 1 1 25 25 LEU N N 15 117.68 0.01 . 1 . . . . 25 Leu N . 17041 1
73 . 1 1 26 26 ARG H H 1 7.95 0.01 . 1 . . . . 26 Arg HN . 17041 1
74 . 1 1 26 26 ARG CA C 13 59.87 0.21 . 1 . . . . 26 Arg CA . 17041 1
75 . 1 1 26 26 ARG CB C 13 30.25 0.08 . 1 . . . . 26 Arg CB . 17041 1
76 . 1 1 26 26 ARG N N 15 119.68 0.01 . 1 . . . . 26 Arg N . 17041 1
77 . 1 1 27 27 PHE H H 1 7.80 0.01 . 1 . . . . 27 Phe HN . 17041 1
78 . 1 1 27 27 PHE CA C 13 62.20 0.26 . 1 . . . . 27 Phe CA . 17041 1
79 . 1 1 27 27 PHE CB C 13 37.80 0.17 . 1 . . . . 27 Phe CB . 17041 1
80 . 1 1 27 27 PHE N N 15 120.18 0.01 . 1 . . . . 27 Phe N . 17041 1
81 . 1 1 28 28 VAL H H 1 7.80 0.01 . 1 . . . . 28 Val HN . 17041 1
82 . 1 1 28 28 VAL CA C 13 63.93 5.61 . 1 . . . . 28 Val CA . 17041 1
83 . 1 1 28 28 VAL CB C 13 31.42 0.18 . 1 . . . . 28 Val CB . 17041 1
84 . 1 1 28 28 VAL N N 15 119.28 0.01 . 1 . . . . 28 Val N . 17041 1
85 . 1 1 29 29 ASP H H 1 8.08 0.01 . 1 . . . . 29 Asp HN . 17041 1
86 . 1 1 29 29 ASP CA C 13 57.64 0.13 . 1 . . . . 29 Asp CA . 17041 1
87 . 1 1 29 29 ASP CB C 13 41.71 0.13 . 1 . . . . 29 Asp CB . 17041 1
88 . 1 1 29 29 ASP N N 15 121.28 0.01 . 1 . . . . 29 Asp N . 17041 1
89 . 1 1 30 30 LEU H H 1 8.14 0.01 . 1 . . . . 30 Leu HN . 17041 1
90 . 1 1 30 30 LEU CA C 13 58.48 0.01 . 1 . . . . 30 Leu CA . 17041 1
91 . 1 1 30 30 LEU CB C 13 42.91 0.14 . 1 . . . . 30 Leu CB . 17041 1
92 . 1 1 30 30 LEU N N 15 124.08 0.01 . 1 . . . . 30 Leu N . 17041 1
93 . 1 1 31 31 LEU H H 1 8.26 0.01 . 1 . . . . 31 Leu HN . 17041 1
94 . 1 1 31 31 LEU CA C 13 57.39 0.29 . 1 . . . . 31 Leu CA . 17041 1
95 . 1 1 31 31 LEU CB C 13 40.58 0.12 . 1 . . . . 31 Leu CB . 17041 1
96 . 1 1 31 31 LEU N N 15 119.28 0.01 . 1 . . . . 31 Leu N . 17041 1
97 . 1 1 32 32 LYS H H 1 7.53 0.01 . 1 . . . . 32 Lys HN . 17041 1
98 . 1 1 32 32 LYS CA C 13 60.30 0.19 . 1 . . . . 32 Lys CA . 17041 1
99 . 1 1 32 32 LYS CB C 13 32.58 0.12 . 1 . . . . 32 Lys CB . 17041 1
100 . 1 1 32 32 LYS N N 15 120.68 0.01 . 1 . . . . 32 Lys N . 17041 1
101 . 1 1 33 33 ASN H H 1 7.74 0.01 . 1 . . . . 33 Asn HN . 17041 1
102 . 1 1 33 33 ASN CA C 13 56.25 0.18 . 1 . . . . 33 Asn CA . 17041 1
103 . 1 1 33 33 ASN CB C 13 39.28 0.08 . 1 . . . . 33 Asn CB . 17041 1
104 . 1 1 33 33 ASN N N 15 116.58 0.01 . 1 . . . . 33 Asn N . 17041 1
105 . 1 1 34 34 ALA H H 1 8.93 0.01 . 1 . . . . 34 Ala HN . 17041 1
106 . 1 1 34 34 ALA CA C 13 56.07 0.01 . 1 . . . . 34 Ala CA . 17041 1
107 . 1 1 34 34 ALA CB C 13 17.86 0.06 . 1 . . . . 34 Ala CB . 17041 1
108 . 1 1 34 34 ALA N N 15 126.18 0.01 . 1 . . . . 34 Ala N . 17041 1
109 . 1 1 35 35 TYR H H 1 8.44 0.01 . 1 . . . . 35 Tyr HN . 17041 1
110 . 1 1 35 35 TYR CA C 13 61.95 0.23 . 1 . . . . 35 Tyr CA . 17041 1
111 . 1 1 35 35 TYR CB C 13 38.23 0.23 . 1 . . . . 35 Tyr CB . 17041 1
112 . 1 1 35 35 TYR N N 15 119.08 0.01 . 1 . . . . 35 Tyr N . 17041 1
113 . 1 1 36 36 GLN H H 1 7.44 0.01 . 1 . . . . 36 Gln HN . 17041 1
114 . 1 1 36 36 GLN CA C 13 58.30 0.21 . 1 . . . . 36 Gln CA . 17041 1
115 . 1 1 36 36 GLN CB C 13 28.71 0.16 . 1 . . . . 36 Gln CB . 17041 1
116 . 1 1 36 36 GLN N N 15 117.08 0.01 . 1 . . . . 36 Gln N . 17041 1
117 . 1 1 37 37 ASN H H 1 7.36 0.01 . 1 . . . . 37 Asn HN . 17041 1
118 . 1 1 37 37 ASN CA C 13 53.37 0.21 . 1 . . . . 37 Asn CA . 17041 1
119 . 1 1 37 37 ASN CB C 13 40.65 0.12 . 1 . . . . 37 Asn CB . 17041 1
120 . 1 1 37 37 ASN N N 15 115.48 0.01 . 1 . . . . 37 Asn N . 17041 1
121 . 1 1 38 38 ASP H H 1 7.94 0.01 . 1 . . . . 38 Asp HN . 17041 1
122 . 1 1 38 38 ASP CA C 13 56.53 0.14 . 1 . . . . 38 Asp CA . 17041 1
123 . 1 1 38 38 ASP CB C 13 40.13 0.12 . 1 . . . . 38 Asp CB . 17041 1
124 . 1 1 38 38 ASP N N 15 117.18 0.01 . 1 . . . . 38 Asp N . 17041 1
125 . 1 1 39 39 LEU H H 1 8.32 0.01 . 1 . . . . 39 Leu HN . 17041 1
126 . 1 1 39 39 LEU CA C 13 53.90 0.06 . 1 . . . . 39 Leu CA . 17041 1
127 . 1 1 39 39 LEU CB C 13 43.66 0.16 . 1 . . . . 39 Leu CB . 17041 1
128 . 1 1 39 39 LEU N N 15 117.68 0.01 . 1 . . . . 39 Leu N . 17041 1
129 . 1 1 40 40 HIS H H 1 9.08 0.01 . 1 . . . . 40 His HN . 17041 1
130 . 1 1 40 40 HIS CA C 13 59.78 0.19 . 1 . . . . 40 His CA . 17041 1
131 . 1 1 40 40 HIS CB C 13 29.00 0.13 . 1 . . . . 40 His CB . 17041 1
132 . 1 1 40 40 HIS N N 15 120.88 0.01 . 1 . . . . 40 His N . 17041 1
133 . 1 1 41 41 LEU H H 1 7.46 0.01 . 1 . . . . 41 Leu HN . 17041 1
134 . 1 1 41 41 LEU CA C 13 59.58 0.01 . 1 . . . . 41 Leu CA . 17041 1
135 . 1 1 41 41 LEU CB C 13 37.89 0.01 . 1 . . . . 41 Leu CB . 17041 1
136 . 1 1 41 41 LEU N N 15 119.38 0.01 . 1 . . . . 41 Leu N . 17041 1
137 . 1 1 42 42 PRO CA C 13 65.74 0.09 . 1 . . . . 42 Pro CA . 17041 1
138 . 1 1 42 42 PRO CB C 13 31.19 0.08 . 1 . . . . 42 Pro CB . 17041 1
139 . 1 1 43 43 LEU H H 1 8.03 0.01 . 1 . . . . 43 Leu HN . 17041 1
140 . 1 1 43 43 LEU CA C 13 58.92 0.18 . 1 . . . . 43 Leu CA . 17041 1
141 . 1 1 43 43 LEU CB C 13 41.64 0.13 . 1 . . . . 43 Leu CB . 17041 1
142 . 1 1 43 43 LEU N N 15 119.78 0.01 . 1 . . . . 43 Leu N . 17041 1
143 . 1 1 44 44 LEU H H 1 8.92 0.01 . 1 . . . . 44 Leu HN . 17041 1
144 . 1 1 44 44 LEU CA C 13 54.52 7.11 . 1 . . . . 44 Leu CA . 17041 1
145 . 1 1 44 44 LEU CB C 13 41.89 0.04 . 1 . . . . 44 Leu CB . 17041 1
146 . 1 1 44 44 LEU N N 15 120.78 0.01 . 1 . . . . 44 Leu N . 17041 1
147 . 1 1 45 45 ASN H H 1 8.21 0.01 . 1 . . . . 45 Asn HN . 17041 1
148 . 1 1 45 45 ASN CA C 13 55.13 0.13 . 1 . . . . 45 Asn CA . 17041 1
149 . 1 1 45 45 ASN CB C 13 38.28 0.12 . 1 . . . . 45 Asn CB . 17041 1
150 . 1 1 45 45 ASN N N 15 117.98 0.01 . 1 . . . . 45 Asn N . 17041 1
151 . 1 1 46 46 LEU H H 1 7.77 0.01 . 1 . . . . 46 Leu HN . 17041 1
152 . 1 1 46 46 LEU CA C 13 58.22 0.01 . 1 . . . . 46 Leu CA . 17041 1
153 . 1 1 46 46 LEU CB C 13 42.45 0.16 . 1 . . . . 46 Leu CB . 17041 1
154 . 1 1 46 46 LEU N N 15 119.08 0.01 . 1 . . . . 46 Leu N . 17041 1
155 . 1 1 47 47 MET H H 1 8.68 0.01 . 1 . . . . 47 Met HN . 17041 1
156 . 1 1 47 47 MET CA C 13 56.31 0.28 . 1 . . . . 47 Met CA . 17041 1
157 . 1 1 47 47 MET CB C 13 32.36 0.06 . 1 . . . . 47 Met CB . 17041 1
158 . 1 1 47 47 MET N N 15 114.28 0.01 . 1 . . . . 47 Met N . 17041 1
159 . 1 1 48 48 LEU H H 1 7.64 0.01 . 1 . . . . 48 Leu HN . 17041 1
160 . 1 1 48 48 LEU CA C 13 54.02 0.01 . 1 . . . . 48 Leu CA . 17041 1
161 . 1 1 48 48 LEU CB C 13 44.64 0.01 . 1 . . . . 48 Leu CB . 17041 1
162 . 1 1 48 48 LEU N N 15 115.78 0.01 . 1 . . . . 48 Leu N . 17041 1
163 . 1 1 50 50 PRO CA C 13 66.00 0.13 . 1 . . . . 50 Pro CA . 17041 1
164 . 1 1 50 50 PRO CB C 13 31.93 0.07 . 1 . . . . 50 Pro CB . 17041 1
165 . 1 1 51 51 ASP H H 1 7.99 0.01 . 1 . . . . 51 Asp HN . 17041 1
166 . 1 1 51 51 ASP CA C 13 56.82 0.17 . 1 . . . . 51 Asp CA . 17041 1
167 . 1 1 51 51 ASP CB C 13 40.50 0.10 . 1 . . . . 51 Asp CB . 17041 1
168 . 1 1 51 51 ASP N N 15 114.68 0.01 . 1 . . . . 51 Asp N . 17041 1
169 . 1 1 52 52 GLU H H 1 7.81 0.01 . 1 . . . . 52 Glu HN . 17041 1
170 . 1 1 52 52 GLU CA C 13 60.07 0.69 . 1 . . . . 52 Glu CA . 17041 1
171 . 1 1 52 52 GLU CB C 13 28.92 0.65 . 1 . . . . 52 Glu CB . 17041 1
172 . 1 1 52 52 GLU N N 15 122.78 0.01 . 1 . . . . 52 Glu N . 17041 1
173 . 1 1 53 53 ARG H H 1 8.15 0.01 . 1 . . . . 53 Arg HN . 17041 1
174 . 1 1 53 53 ARG CA C 13 60.51 0.72 . 1 . . . . 53 Arg CA . 17041 1
175 . 1 1 53 53 ARG CB C 13 30.56 0.22 . 1 . . . . 53 Arg CB . 17041 1
176 . 1 1 53 53 ARG N N 15 117.88 0.01 . 1 . . . . 53 Arg N . 17041 1
177 . 1 1 54 54 GLU H H 1 7.72 0.01 . 1 . . . . 54 Glu HN . 17041 1
178 . 1 1 54 54 GLU CA C 13 59.53 0.16 . 1 . . . . 54 Glu CA . 17041 1
179 . 1 1 54 54 GLU CB C 13 29.71 0.10 . 1 . . . . 54 Glu CB . 17041 1
180 . 1 1 54 54 GLU N N 15 117.38 0.01 . 1 . . . . 54 Glu N . 17041 1
181 . 1 1 55 55 ALA H H 1 8.05 0.01 . 1 . . . . 55 Ala HN . 17041 1
182 . 1 1 55 55 ALA CA C 13 55.48 0.10 . 1 . . . . 55 Ala CA . 17041 1
183 . 1 1 55 55 ALA CB C 13 17.77 0.17 . 1 . . . . 55 Ala CB . 17041 1
184 . 1 1 55 55 ALA N N 15 121.88 0.01 . 1 . . . . 55 Ala N . 17041 1
185 . 1 1 56 56 LEU H H 1 8.11 0.01 . 1 . . . . 56 Leu HN . 17041 1
186 . 1 1 56 56 LEU CA C 13 58.84 0.01 . 1 . . . . 56 Leu CA . 17041 1
187 . 1 1 56 56 LEU CB C 13 41.05 0.01 . 1 . . . . 56 Leu CB . 17041 1
188 . 1 1 56 56 LEU N N 15 118.78 0.01 . 1 . . . . 56 Leu N . 17041 1
189 . 1 1 57 57 GLY H H 1 8.04 0.01 . 1 . . . . 57 Gly HN . 17041 1
190 . 1 1 57 57 GLY N N 15 133.98 0.01 . 1 . . . . 57 Gly N . 17041 1
191 . 1 1 59 59 ARG H H 1 8.68 0.01 . 1 . . . . 59 Arg HN . 17041 1
192 . 1 1 59 59 ARG CA C 13 61.20 0.41 . 1 . . . . 59 Arg CA . 17041 1
193 . 1 1 59 59 ARG CB C 13 31.14 0.52 . 1 . . . . 59 Arg CB . 17041 1
194 . 1 1 59 59 ARG N N 15 121.58 0.01 . 1 . . . . 59 Arg N . 17041 1
195 . 1 1 60 60 VAL H H 1 7.80 0.01 . 1 . . . . 60 Val HN . 17041 1
196 . 1 1 60 60 VAL CA C 13 67.39 0.27 . 1 . . . . 60 Val CA . 17041 1
197 . 1 1 60 60 VAL CB C 13 31.74 0.03 . 1 . . . . 60 Val CB . 17041 1
198 . 1 1 60 60 VAL N N 15 118.38 0.01 . 1 . . . . 60 Val N . 17041 1
199 . 1 1 61 61 ARG H H 1 7.16 0.01 . 1 . . . . 61 Arg HN . 17041 1
200 . 1 1 61 61 ARG CA C 13 58.26 0.01 . 1 . . . . 61 Arg CA . 17041 1
201 . 1 1 61 61 ARG CB C 13 29.23 0.01 . 1 . . . . 61 Arg CB . 17041 1
202 . 1 1 61 61 ARG N N 15 118.98 0.01 . 1 . . . . 61 Arg N . 17041 1
203 . 1 1 63 63 VAL H H 1 8.49 0.01 . 1 . . . . 63 Val HN . 17041 1
204 . 1 1 63 63 VAL CA C 13 68.23 0.22 . 1 . . . . 63 Val CA . 17041 1
205 . 1 1 63 63 VAL CB C 13 31.80 0.08 . 1 . . . . 63 Val CB . 17041 1
206 . 1 1 63 63 VAL N N 15 118.78 0.01 . 1 . . . . 63 Val N . 17041 1
207 . 1 1 64 64 GLU H H 1 8.68 0.01 . 1 . . . . 64 Glu HN . 17041 1
208 . 1 1 64 64 GLU CA C 13 60.65 0.21 . 1 . . . . 64 Glu CA . 17041 1
209 . 1 1 64 64 GLU CB C 13 30.23 0.04 . 1 . . . . 64 Glu CB . 17041 1
210 . 1 1 64 64 GLU N N 15 119.18 0.01 . 1 . . . . 64 Glu N . 17041 1
211 . 1 1 65 65 GLU H H 1 8.28 0.01 . 1 . . . . 65 Glu HN . 17041 1
212 . 1 1 65 65 GLU CA C 13 57.97 0.29 . 1 . . . . 65 Glu CA . 17041 1
213 . 1 1 65 65 GLU CB C 13 29.47 0.07 . 1 . . . . 65 Glu CB . 17041 1
214 . 1 1 65 65 GLU N N 15 115.08 0.01 . 1 . . . . 65 Glu N . 17041 1
215 . 1 1 66 66 LEU H H 1 9.05 0.01 . 1 . . . . 66 Leu HN . 17041 1
216 . 1 1 66 66 LEU CA C 13 58.46 0.28 . 1 . . . . 66 Leu CA . 17041 1
217 . 1 1 66 66 LEU CB C 13 41.60 0.01 . 1 . . . . 66 Leu CB . 17041 1
218 . 1 1 66 66 LEU N N 15 124.18 0.01 . 1 . . . . 66 Leu N . 17041 1
219 . 1 1 67 67 LEU H H 1 8.29 0.01 . 1 . . . . 67 Leu HN . 17041 1
220 . 1 1 67 67 LEU CA C 13 58.11 0.87 . 1 . . . . 67 Leu CA . 17041 1
221 . 1 1 67 67 LEU CB C 13 42.75 0.10 . 1 . . . . 67 Leu CB . 17041 1
222 . 1 1 67 67 LEU N N 15 119.38 0.01 . 1 . . . . 67 Leu N . 17041 1
223 . 1 1 68 68 ARG H H 1 8.33 0.01 . 1 . . . . 68 Arg HN . 17041 1
224 . 1 1 68 68 ARG CB C 13 30.79 0.01 . 1 . . . . 68 Arg CB . 17041 1
225 . 1 1 68 68 ARG N N 15 119.18 0.01 . 1 . . . . 68 Arg N . 17041 1
226 . 1 1 69 69 GLY H H 1 7.66 0.01 . 1 . . . . 69 Gly HN . 17041 1
227 . 1 1 69 69 GLY CA C 13 46.31 0.87 . 1 . . . . 69 Gly CA . 17041 1
228 . 1 1 69 69 GLY N N 15 132.78 0.01 . 1 . . . . 69 Gly N . 17041 1
229 . 1 1 70 70 GLU H H 1 7.98 0.01 . 1 . . . . 70 Glu HN . 17041 1
230 . 1 1 70 70 GLU CA C 13 57.89 0.12 . 1 . . . . 70 Glu CA . 17041 1
231 . 1 1 70 70 GLU CB C 13 31.75 0.31 . 1 . . . . 70 Glu CB . 17041 1
232 . 1 1 70 70 GLU N N 15 119.48 0.01 . 1 . . . . 70 Glu N . 17041 1
233 . 1 1 71 71 MET H H 1 8.65 0.01 . 1 . . . . 71 Met HN . 17041 1
234 . 1 1 71 71 MET CA C 13 56.35 0.15 . 1 . . . . 71 Met CA . 17041 1
235 . 1 1 71 71 MET CB C 13 35.36 0.11 . 1 . . . . 71 Met CB . 17041 1
236 . 1 1 71 71 MET N N 15 119.08 0.01 . 1 . . . . 71 Met N . 17041 1
237 . 1 1 72 72 SER H H 1 8.73 0.01 . 1 . . . . 72 Ser HN . 17041 1
238 . 1 1 72 72 SER CA C 13 60.22 3.78 . 1 . . . . 72 Ser CA . 17041 1
239 . 1 1 72 72 SER CB C 13 62.81 3.57 . 1 . . . . 72 Ser CB . 17041 1
240 . 1 1 72 72 SER N N 15 118.18 0.01 . 1 . . . . 72 Ser N . 17041 1
241 . 1 1 73 73 GLN H H 1 8.81 0.01 . 1 . . . . 73 Gln HN . 17041 1
242 . 1 1 73 73 GLN CA C 13 59.58 0.56 . 1 . . . . 73 Gln CA . 17041 1
243 . 1 1 73 73 GLN CB C 13 29.48 0.70 . 1 . . . . 73 Gln CB . 17041 1
244 . 1 1 73 73 GLN N N 15 120.28 0.01 . 1 . . . . 73 Gln N . 17041 1
245 . 1 1 74 74 ARG H H 1 7.60 0.01 . 1 . . . . 74 Arg HN . 17041 1
246 . 1 1 74 74 ARG CA C 13 59.81 0.69 . 1 . . . . 74 Arg CA . 17041 1
247 . 1 1 74 74 ARG CB C 13 30.25 0.25 . 1 . . . . 74 Arg CB . 17041 1
248 . 1 1 74 74 ARG N N 15 117.38 0.01 . 1 . . . . 74 Arg N . 17041 1
249 . 1 1 75 75 GLU H H 1 7.67 0.01 . 1 . . . . 75 Glu HN . 17041 1
250 . 1 1 75 75 GLU CA C 13 59.28 0.18 . 1 . . . . 75 Glu CA . 17041 1
251 . 1 1 75 75 GLU CB C 13 30.25 0.05 . 1 . . . . 75 Glu CB . 17041 1
252 . 1 1 75 75 GLU N N 15 119.48 0.01 . 1 . . . . 75 Glu N . 17041 1
253 . 1 1 76 76 LEU H H 1 8.40 0.01 . 1 . . . . 76 Leu HN . 17041 1
254 . 1 1 76 76 LEU CA C 13 58.31 0.08 . 1 . . . . 76 Leu CA . 17041 1
255 . 1 1 76 76 LEU CB C 13 42.68 0.09 . 1 . . . . 76 Leu CB . 17041 1
256 . 1 1 76 76 LEU N N 15 121.18 0.01 . 1 . . . . 76 Leu N . 17041 1
257 . 1 1 77 77 LYS H H 1 7.97 0.01 . 1 . . . . 77 Lys HN . 17041 1
258 . 1 1 77 77 LYS CA C 13 59.65 0.11 . 1 . . . . 77 Lys CA . 17041 1
259 . 1 1 77 77 LYS CB C 13 32.31 0.10 . 1 . . . . 77 Lys CB . 17041 1
260 . 1 1 77 77 LYS N N 15 119.78 0.01 . 1 . . . . 77 Lys N . 17041 1
261 . 1 1 78 78 ASN H H 1 7.87 0.01 . 1 . . . . 78 Asn HN . 17041 1
262 . 1 1 78 78 ASN CA C 13 55.73 0.10 . 1 . . . . 78 Asn CA . 17041 1
263 . 1 1 78 78 ASN CB C 13 39.05 0.12 . 1 . . . . 78 Asn CB . 17041 1
264 . 1 1 78 78 ASN N N 15 117.38 0.01 . 1 . . . . 78 Asn N . 17041 1
265 . 1 1 79 79 GLU H H 1 8.56 0.01 . 1 . . . . 79 Glu HN . 17041 1
266 . 1 1 79 79 GLU CA C 13 58.50 0.21 . 1 . . . . 79 Glu CA . 17041 1
267 . 1 1 79 79 GLU CB C 13 30.20 0.15 . 1 . . . . 79 Glu CB . 17041 1
268 . 1 1 79 79 GLU N N 15 118.78 0.01 . 1 . . . . 79 Glu N . 17041 1
269 . 1 1 80 80 LEU H H 1 8.02 0.01 . 1 . . . . 80 Leu HN . 17041 1
270 . 1 1 80 80 LEU CA C 13 55.23 0.18 . 1 . . . . 80 Leu CA . 17041 1
271 . 1 1 80 80 LEU CB C 13 43.28 0.16 . 1 . . . . 80 Leu CB . 17041 1
272 . 1 1 80 80 LEU N N 15 114.78 0.01 . 1 . . . . 80 Leu N . 17041 1
273 . 1 1 81 81 GLY H H 1 7.89 0.01 . 1 . . . . 81 Gly HN . 17041 1
274 . 1 1 81 81 GLY CA C 13 46.51 0.15 . 1 . . . . 81 Gly CA . 17041 1
275 . 1 1 81 81 GLY N N 15 108.28 0.01 . 1 . . . . 81 Gly N . 17041 1
276 . 1 1 82 82 ALA H H 1 7.04 0.01 . 1 . . . . 82 Ala HN . 17041 1
277 . 1 1 82 82 ALA CA C 13 50.90 0.15 . 1 . . . . 82 Ala CA . 17041 1
278 . 1 1 82 82 ALA CB C 13 21.08 0.05 . 1 . . . . 82 Ala CB . 17041 1
279 . 1 1 82 82 ALA N N 15 121.38 0.01 . 1 . . . . 82 Ala N . 17041 1
280 . 1 1 83 83 GLY H H 1 8.31 0.01 . 1 . . . . 83 Gly HN . 17041 1
281 . 1 1 83 83 GLY CA C 13 45.01 0.01 . 1 . . . . 83 Gly CA . 17041 1
282 . 1 1 83 83 GLY N N 15 105.98 0.01 . 1 . . . . 83 Gly N . 17041 1
283 . 1 1 87 87 ILE H H 1 7.90 0.01 . 1 . . . . 87 Ile HN . 17041 1
284 . 1 1 87 87 ILE N N 15 121.68 0.01 . 1 . . . . 87 Ile N . 17041 1
285 . 1 1 89 89 ARG H H 1 7.74 0.01 . 1 . . . . 89 Arg HN . 17041 1
286 . 1 1 89 89 ARG CA C 13 59.91 0.16 . 1 . . . . 89 Arg CA . 17041 1
287 . 1 1 89 89 ARG CB C 13 29.51 0.11 . 1 . . . . 89 Arg CB . 17041 1
288 . 1 1 89 89 ARG N N 15 121.68 0.01 . 1 . . . . 89 Arg N . 17041 1
289 . 1 1 90 90 GLY H H 1 7.65 0.01 . 1 . . . . 90 Gly HN . 17041 1
290 . 1 1 90 90 GLY CA C 13 47.34 0.20 . 1 . . . . 90 Gly CA . 17041 1
291 . 1 1 90 90 GLY N N 15 109.38 0.01 . 1 . . . . 90 Gly N . 17041 1
292 . 1 1 91 91 SER H H 1 8.28 0.01 . 1 . . . . 91 Ser HN . 17041 1
293 . 1 1 91 91 SER CA C 13 61.52 0.01 . 1 . . . . 91 Ser CA . 17041 1
294 . 1 1 91 91 SER CB C 13 62.89 0.01 . 1 . . . . 91 Ser CB . 17041 1
295 . 1 1 91 91 SER N N 15 116.28 0.01 . 1 . . . . 91 Ser N . 17041 1
296 . 1 1 92 92 ASN H H 1 8.45 0.01 . 1 . . . . 92 Asn HN . 17041 1
297 . 1 1 92 92 ASN N N 15 119.08 0.01 . 1 . . . . 92 Asn N . 17041 1
298 . 1 1 93 93 SER H H 1 7.92 0.01 . 1 . . . . 93 Ser HN . 17041 1
299 . 1 1 93 93 SER CA C 13 58.43 0.03 . 1 . . . . 93 Ser CA . 17041 1
300 . 1 1 93 93 SER CB C 13 63.29 0.31 . 1 . . . . 93 Ser CB . 17041 1
301 . 1 1 93 93 SER N N 15 116.98 0.01 . 1 . . . . 93 Ser N . 17041 1
302 . 1 1 94 94 LEU H H 1 8.35 0.01 . 1 . . . . 94 Leu HN . 17041 1
303 . 1 1 94 94 LEU CA C 13 57.99 0.32 . 1 . . . . 94 Leu CA . 17041 1
304 . 1 1 94 94 LEU CB C 13 42.50 0.13 . 1 . . . . 94 Leu CB . 17041 1
305 . 1 1 94 94 LEU N N 15 123.88 0.01 . 1 . . . . 94 Leu N . 17041 1
306 . 1 1 95 95 LYS H H 1 7.80 0.01 . 1 . . . . 95 Lys HN . 17041 1
307 . 1 1 95 95 LYS CA C 13 59.44 0.04 . 1 . . . . 95 Lys CA . 17041 1
308 . 1 1 95 95 LYS CB C 13 32.66 0.09 . 1 . . . . 95 Lys CB . 17041 1
309 . 1 1 95 95 LYS N N 15 117.98 0.01 . 1 . . . . 95 Lys N . 17041 1
310 . 1 1 96 96 ALA H H 1 7.10 0.01 . 1 . . . . 96 Ala HN . 17041 1
311 . 1 1 96 96 ALA CA C 13 52.10 0.07 . 1 . . . . 96 Ala CA . 17041 1
312 . 1 1 96 96 ALA CB C 13 19.50 0.20 . 1 . . . . 96 Ala CB . 17041 1
313 . 1 1 96 96 ALA N N 15 118.18 0.01 . 1 . . . . 96 Ala N . 17041 1
314 . 1 1 97 97 ALA H H 1 7.34 0.01 . 1 . . . . 97 Ala HN . 17041 1
315 . 1 1 97 97 ALA CA C 13 50.64 0.01 . 1 . . . . 97 Ala CA . 17041 1
316 . 1 1 97 97 ALA CB C 13 17.75 0.01 . 1 . . . . 97 Ala CB . 17041 1
317 . 1 1 97 97 ALA N N 15 123.18 0.01 . 1 . . . . 97 Ala N . 17041 1
318 . 1 1 98 98 PRO CA C 13 63.00 0.09 . 1 . . . . 98 Pro CA . 17041 1
319 . 1 1 98 98 PRO CB C 13 32.65 0.05 . 1 . . . . 98 Pro CB . 17041 1
320 . 1 1 99 99 VAL H H 1 8.82 0.01 . 1 . . . . 99 Val HN . 17041 1
321 . 1 1 99 99 VAL CA C 13 66.62 0.12 . 1 . . . . 99 Val CA . 17041 1
322 . 1 1 99 99 VAL CB C 13 32.11 0.02 . 1 . . . . 99 Val CB . 17041 1
323 . 1 1 99 99 VAL N N 15 125.08 0.01 . 1 . . . . 99 Val N . 17041 1
324 . 1 1 100 100 GLU H H 1 9.68 0.01 . 1 . . . . 100 Glu HN . 17041 1
325 . 1 1 100 100 GLU CA C 13 60.37 0.15 . 1 . . . . 100 Glu CA . 17041 1
326 . 1 1 100 100 GLU CB C 13 28.78 0.09 . 1 . . . . 100 Glu CB . 17041 1
327 . 1 1 100 100 GLU N N 15 118.88 0.01 . 1 . . . . 100 Glu N . 17041 1
328 . 1 1 101 101 LEU H H 1 7.28 0.01 . 1 . . . . 101 Leu HN . 17041 1
329 . 1 1 101 101 LEU CA C 13 57.64 0.12 . 1 . . . . 101 Leu CA . 17041 1
330 . 1 1 101 101 LEU CB C 13 42.37 0.19 . 1 . . . . 101 Leu CB . 17041 1
331 . 1 1 101 101 LEU N N 15 117.28 0.01 . 1 . . . . 101 Leu N . 17041 1
332 . 1 1 102 102 ARG H H 1 7.93 0.01 . 1 . . . . 102 Arg HN . 17041 1
333 . 1 1 102 102 ARG CA C 13 61.49 0.18 . 1 . . . . 102 Arg CA . 17041 1
334 . 1 1 102 102 ARG CB C 13 30.39 0.15 . 1 . . . . 102 Arg CB . 17041 1
335 . 1 1 102 102 ARG N N 15 119.88 0.01 . 1 . . . . 102 Arg N . 17041 1
336 . 1 1 103 103 GLN H H 1 8.74 0.01 . 1 . . . . 103 Gln HN . 17041 1
337 . 1 1 103 103 GLN CA C 13 59.29 0.09 . 1 . . . . 103 Gln CA . 17041 1
338 . 1 1 103 103 GLN CB C 13 28.72 0.11 . 1 . . . . 103 Gln CB . 17041 1
339 . 1 1 103 103 GLN N N 15 116.08 0.01 . 1 . . . . 103 Gln N . 17041 1
340 . 1 1 104 104 TRP H H 1 7.51 0.01 . 1 . . . . 104 Trp HN . 17041 1
341 . 1 1 104 104 TRP CA C 13 62.09 0.21 . 1 . . . . 104 Trp CA . 17041 1
342 . 1 1 104 104 TRP CB C 13 28.49 0.25 . 1 . . . . 104 Trp CB . 17041 1
343 . 1 1 104 104 TRP N N 15 121.28 0.01 . 1 . . . . 104 Trp N . 17041 1
344 . 1 1 105 105 LEU H H 1 8.87 0.01 . 1 . . . . 105 Leu HN . 17041 1
345 . 1 1 105 105 LEU CA C 13 58.00 0.12 . 1 . . . . 105 Leu CA . 17041 1
346 . 1 1 105 105 LEU CB C 13 43.01 0.14 . 1 . . . . 105 Leu CB . 17041 1
347 . 1 1 105 105 LEU N N 15 117.38 0.01 . 1 . . . . 105 Leu N . 17041 1
348 . 1 1 106 106 GLU H H 1 8.01 0.01 . 1 . . . . 106 Glu HN . 17041 1
349 . 1 1 106 106 GLU CA C 13 60.30 0.19 . 1 . . . . 106 Glu CA . 17041 1
350 . 1 1 106 106 GLU CB C 13 29.91 0.10 . 1 . . . . 106 Glu CB . 17041 1
351 . 1 1 106 106 GLU N N 15 117.18 0.01 . 1 . . . . 106 Glu N . 17041 1
352 . 1 1 107 107 GLU H H 1 7.43 0.01 . 1 . . . . 107 Glu HN . 17041 1
353 . 1 1 107 107 GLU CA C 13 59.40 0.11 . 1 . . . . 107 Glu CA . 17041 1
354 . 1 1 107 107 GLU CB C 13 29.93 0.07 . 1 . . . . 107 Glu CB . 17041 1
355 . 1 1 107 107 GLU N N 15 118.08 0.01 . 1 . . . . 107 Glu N . 17041 1
356 . 1 1 108 108 VAL H H 1 7.96 0.01 . 1 . . . . 108 Val HN . 17041 1
357 . 1 1 108 108 VAL CA C 13 64.56 0.15 . 1 . . . . 108 Val CA . 17041 1
358 . 1 1 108 108 VAL CB C 13 32.40 0.12 . 1 . . . . 108 Val CB . 17041 1
359 . 1 1 108 108 VAL N N 15 113.28 0.01 . 1 . . . . 108 Val N . 17041 1
360 . 1 1 109 109 LEU H H 1 8.39 0.01 . 1 . . . . 109 Leu HN . 17041 1
361 . 1 1 109 109 LEU CA C 13 56.27 0.20 . 1 . . . . 109 Leu CA . 17041 1
362 . 1 1 109 109 LEU CB C 13 42.73 0.16 . 1 . . . . 109 Leu CB . 17041 1
363 . 1 1 109 109 LEU N N 15 117.38 0.01 . 1 . . . . 109 Leu N . 17041 1
364 . 1 1 110 110 LEU H H 1 7.06 0.01 . 1 . . . . 110 Leu HN . 17041 1
365 . 1 1 110 110 LEU CA C 13 55.36 0.13 . 1 . . . . 110 Leu CA . 17041 1
366 . 1 1 110 110 LEU CB C 13 41.41 0.09 . 1 . . . . 110 Leu CB . 17041 1
367 . 1 1 110 110 LEU N N 15 114.98 0.01 . 1 . . . . 110 Leu N . 17041 1
368 . 1 1 111 111 LYS H H 1 7.21 0.01 . 1 . . . . 111 Lys HN . 17041 1
369 . 1 1 111 111 LYS CA C 13 56.65 0.14 . 1 . . . . 111 Lys CA . 17041 1
370 . 1 1 111 111 LYS CB C 13 32.95 0.21 . 1 . . . . 111 Lys CB . 17041 1
371 . 1 1 111 111 LYS N N 15 119.28 0.01 . 1 . . . . 111 Lys N . 17041 1
372 . 1 1 112 112 SER H H 1 8.11 0.01 . 1 . . . . 112 Ser HN . 17041 1
373 . 1 1 112 112 SER CA C 13 58.29 0.21 . 1 . . . . 112 Ser CA . 17041 1
374 . 1 1 112 112 SER CB C 13 64.54 0.18 . 1 . . . . 112 Ser CB . 17041 1
375 . 1 1 112 112 SER N N 15 117.28 0.01 . 1 . . . . 112 Ser N . 17041 1
376 . 1 1 113 113 ASP H H 1 7.94 0.01 . 1 . . . . 113 Asp HN . 17041 1
377 . 1 1 113 113 ASP CA C 13 56.01 0.01 . 1 . . . . 113 Asp CA . 17041 1
378 . 1 1 113 113 ASP CB C 13 42.33 0.01 . 1 . . . . 113 Asp CB . 17041 1
379 . 1 1 113 113 ASP N N 15 127.68 0.01 . 1 . . . . 113 Asp N . 17041 1
stop_
save_