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 15172
_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' . . . 15172 1
2 '3D HNCA' . . . 15172 1
3 '3D HNCACB' . . . 15172 1
4 '3D CBCA(CO)NH' . . . 15172 1
6 '3D HACANH' . . . 15172 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 15172 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 HA H 1 4.65 0.01 . 1 . . . . 1 MET HA . 15172 1
2 . 1 1 1 1 MET CA C 13 53.9 0.1 . 1 . . . . 1 MET CA . 15172 1
3 . 1 1 1 1 MET CB C 13 40.7 0.1 . 1 . . . . 1 MET CB . 15172 1
4 . 1 1 2 2 GLY H H 1 8.29 0.01 . 1 . . . . 2 GLY HN . 15172 1
5 . 1 1 2 2 GLY HA2 H 1 4.02 0.01 . 1 . . . . 2 GLY HA1 . 15172 1
6 . 1 1 2 2 GLY HA3 H 1 4.02 0.01 . 1 . . . . 2 GLY HA2 . 15172 1
7 . 1 1 2 2 GLY CA C 13 45.0 0.1 . 1 . . . . 2 GLY CA . 15172 1
8 . 1 1 2 2 GLY N N 15 110.1 0.1 . 1 . . . . 2 GLY N . 15172 1
9 . 1 1 3 3 THR H H 1 7.93 0.01 . 1 . . . . 3 THR HN . 15172 1
10 . 1 1 3 3 THR HA H 1 4.30 0.01 . 1 . . . . 3 THR HA . 15172 1
11 . 1 1 3 3 THR CA C 13 59.6 0.1 . 1 . . . . 3 THR CA . 15172 1
12 . 1 1 3 3 THR CB C 13 64.5 0.1 . 1 . . . . 3 THR CB . 15172 1
13 . 1 1 3 3 THR N N 15 121.6 0.1 . 1 . . . . 3 THR N . 15172 1
14 . 1 1 11 11 SER CA C 13 57.7 0.1 . 1 . . . . 11 SER CA . 15172 1
15 . 1 1 11 11 SER CB C 13 63.3 0.1 . 1 . . . . 11 SER CB . 15172 1
16 . 1 1 12 12 SER H H 1 8.55 0.01 . 1 . . . . 12 SER HN . 15172 1
17 . 1 1 12 12 SER HA H 1 4.52 0.01 . 1 . . . . 12 SER HA . 15172 1
18 . 1 1 12 12 SER CA C 13 58.1 0.1 . 1 . . . . 12 SER CA . 15172 1
19 . 1 1 12 12 SER CB C 13 63.3 0.1 . 1 . . . . 12 SER CB . 15172 1
20 . 1 1 12 12 SER N N 15 118.3 0.1 . 1 . . . . 12 SER N . 15172 1
21 . 1 1 13 13 GLY H H 1 8.50 0.01 . 1 . . . . 13 GLY HN . 15172 1
22 . 1 1 13 13 GLY HA2 H 1 4.03 0.01 . 1 . . . . 13 GLY HA1 . 15172 1
23 . 1 1 13 13 GLY HA3 H 1 4.03 0.01 . 1 . . . . 13 GLY HA2 . 15172 1
24 . 1 1 13 13 GLY CA C 13 45.0 0.1 . 1 . . . . 13 GLY CA . 15172 1
25 . 1 1 13 13 GLY N N 15 111.1 0.1 . 1 . . . . 13 GLY N . 15172 1
26 . 1 1 14 14 ARG H H 1 8.19 0.01 . 1 . . . . 14 ARG HN . 15172 1
27 . 1 1 14 14 ARG HA H 1 4.34 0.01 . 1 . . . . 14 ARG HA . 15172 1
28 . 1 1 14 14 ARG CA C 13 55.7 0.1 . 1 . . . . 14 ARG CA . 15172 1
29 . 1 1 14 14 ARG CB C 13 30.1 0.1 . 1 . . . . 14 ARG CB . 15172 1
30 . 1 1 14 14 ARG N N 15 120.5 0.1 . 1 . . . . 14 ARG N . 15172 1
31 . 1 1 15 15 GLU H H 1 8.59 0.01 . 1 . . . . 15 GLU HN . 15172 1
32 . 1 1 15 15 GLU HA H 1 4.24 0.01 . 1 . . . . 15 GLU HA . 15172 1
33 . 1 1 15 15 GLU CA C 13 56.6 0.1 . 1 . . . . 15 GLU CA . 15172 1
34 . 1 1 15 15 GLU CB C 13 29.4 0.1 . 1 . . . . 15 GLU CB . 15172 1
35 . 1 1 15 15 GLU N N 15 121.2 0.1 . 1 . . . . 15 GLU N . 15172 1
36 . 1 1 16 16 ASN H H 1 8.37 0.01 . 1 . . . . 16 ASN HN . 15172 1
37 . 1 1 16 16 ASN HA H 1 4.67 0.01 . 1 . . . . 16 ASN HA . 15172 1
38 . 1 1 16 16 ASN HD21 H 1 7.66 0.01 . 2 . . . . 16 ASN HD21 . 15172 1
39 . 1 1 16 16 ASN HD22 H 1 6.97 0.01 . 2 . . . . 16 ASN HD22 . 15172 1
40 . 1 1 16 16 ASN CA C 13 52.8 0.1 . 1 . . . . 16 ASN CA . 15172 1
41 . 1 1 16 16 ASN CB C 13 38.2 0.1 . 1 . . . . 16 ASN CB . 15172 1
42 . 1 1 16 16 ASN N N 15 119.1 0.1 . 1 . . . . 16 ASN N . 15172 1
43 . 1 1 16 16 ASN ND2 N 15 111.2 0.1 . 1 . . . . 16 ASN ND2 . 15172 1
44 . 1 1 17 17 LEU H H 1 8.06 0.01 . 1 . . . . 17 LEU HN . 15172 1
45 . 1 1 17 17 LEU HA H 1 4.22 0.01 . 1 . . . . 17 LEU HA . 15172 1
46 . 1 1 17 17 LEU CA C 13 55.0 0.1 . 1 . . . . 17 LEU CA . 15172 1
47 . 1 1 17 17 LEU CB C 13 41.7 0.1 . 1 . . . . 17 LEU CB . 15172 1
48 . 1 1 17 17 LEU N N 15 122.0 0.1 . 1 . . . . 17 LEU N . 15172 1
49 . 1 1 18 18 TYR H H 1 8.04 0.01 . 1 . . . . 18 TYR HN . 15172 1
50 . 1 1 18 18 TYR HA H 1 4.47 0.01 . 1 . . . . 18 TYR HA . 15172 1
51 . 1 1 18 18 TYR CA C 13 57.6 0.1 . 1 . . . . 18 TYR CA . 15172 1
52 . 1 1 18 18 TYR CB C 13 37.9 0.1 . 1 . . . . 18 TYR CB . 15172 1
53 . 1 1 18 18 TYR N N 15 119.8 0.1 . 1 . . . . 18 TYR N . 15172 1
54 . 1 1 19 19 PHE H H 1 7.96 0.01 . 1 . . . . 19 PHE HN . 15172 1
55 . 1 1 19 19 PHE HA H 1 4.50 0.01 . 1 . . . . 19 PHE HA . 15172 1
56 . 1 1 19 19 PHE CA C 13 57.2 0.1 . 1 . . . . 19 PHE CA . 15172 1
57 . 1 1 19 19 PHE CB C 13 38.9 0.1 . 1 . . . . 19 PHE CB . 15172 1
58 . 1 1 19 19 PHE N N 15 121.1 0.1 . 1 . . . . 19 PHE N . 15172 1
59 . 1 1 20 20 GLN H H 1 8.17 0.01 . 1 . . . . 20 GLN HN . 15172 1
60 . 1 1 20 20 GLN HA H 1 4.24 0.01 . 1 . . . . 20 GLN HA . 15172 1
61 . 1 1 20 20 GLN HE21 H 1 7.46 0.01 . 2 . . . . 20 GLN HE21 . 15172 1
62 . 1 1 20 20 GLN HE22 H 1 6.79 0.01 . 2 . . . . 20 GLN HE22 . 15172 1
63 . 1 1 20 20 GLN CA C 13 55.6 0.1 . 1 . . . . 20 GLN CA . 15172 1
64 . 1 1 20 20 GLN CB C 13 28.8 0.1 . 1 . . . . 20 GLN CB . 15172 1
65 . 1 1 20 20 GLN N N 15 121.6 0.1 . 1 . . . . 20 GLN N . 15172 1
66 . 1 1 20 20 GLN NE2 N 15 112.3 0.1 . 1 . . . . 20 GLN NE2 . 15172 1
67 . 1 1 21 21 GLY H H 1 7.94 0.01 . 1 . . . . 21 GLY HN . 15172 1
68 . 1 1 21 21 GLY HA2 H 1 3.89 0.01 . 1 . . . . 21 GLY HA1 . 15172 1
69 . 1 1 21 21 GLY HA3 H 1 3.89 0.01 . 1 . . . . 21 GLY HA2 . 15172 1
70 . 1 1 21 21 GLY CA C 13 44.9 0.1 . 1 . . . . 21 GLY CA . 15172 1
71 . 1 1 21 21 GLY N N 15 109.1 0.1 . 1 . . . . 21 GLY N . 15172 1
72 . 1 1 22 22 HIS H H 1 8.10 0.01 . 1 . . . . 22 HIS HN . 15172 1
73 . 1 1 22 22 HIS HA H 1 4.76 0.01 . 1 . . . . 22 HIS HA . 15172 1
74 . 1 1 22 22 HIS CA C 13 55.0 0.1 . 1 . . . . 22 HIS CA . 15172 1
75 . 1 1 22 22 HIS CB C 13 29.5 0.1 . 1 . . . . 22 HIS CB . 15172 1
76 . 1 1 22 22 HIS N N 15 118.5 0.1 . 1 . . . . 22 HIS N . 15172 1
77 . 1 1 23 23 MET H H 1 8.24 0.01 . 1 . . . . 23 MET HN . 15172 1
78 . 1 1 23 23 MET HA H 1 4.70 0.01 . 1 . . . . 23 MET HA . 15172 1
79 . 1 1 23 23 MET CA C 13 55.0 0.1 . 1 . . . . 23 MET CA . 15172 1
80 . 1 1 23 23 MET N N 15 121.6 0.1 . 1 . . . . 23 MET N . 15172 1
81 . 1 1 24 24 ARG H H 1 8.89 0.01 . 1 . . . . 24 ARG HN . 15172 1
82 . 1 1 24 24 ARG HA H 1 4.51 0.01 . 1 . . . . 24 ARG HA . 15172 1
83 . 1 1 24 24 ARG CA C 13 54.4 0.1 . 1 . . . . 24 ARG CA . 15172 1
84 . 1 1 24 24 ARG CB C 13 33.0 0.1 . 1 . . . . 24 ARG CB . 15172 1
85 . 1 1 24 24 ARG N N 15 124.4 0.1 . 1 . . . . 24 ARG N . 15172 1
86 . 1 1 25 25 GLU H H 1 8.20 0.01 . 1 . . . . 25 GLU HN . 15172 1
87 . 1 1 25 25 GLU HA H 1 5.04 0.01 . 1 . . . . 25 GLU HA . 15172 1
88 . 1 1 25 25 GLU CA C 13 54.2 0.1 . 1 . . . . 25 GLU CA . 15172 1
89 . 1 1 25 25 GLU CB C 13 31.7 0.1 . 1 . . . . 25 GLU CB . 15172 1
90 . 1 1 25 25 GLU N N 15 120.9 0.1 . 1 . . . . 25 GLU N . 15172 1
91 . 1 1 26 26 TYR H H 1 9.06 0.01 . 1 . . . . 26 TYR HN . 15172 1
92 . 1 1 26 26 TYR HA H 1 5.06 0.01 . 1 . . . . 26 TYR HA . 15172 1
93 . 1 1 26 26 TYR CA C 13 54.4 0.1 . 1 . . . . 26 TYR CA . 15172 1
94 . 1 1 26 26 TYR CB C 13 39.4 0.1 . 1 . . . . 26 TYR CB . 15172 1
95 . 1 1 26 26 TYR N N 15 122.1 0.1 . 1 . . . . 26 TYR N . 15172 1
96 . 1 1 27 27 PRO HA H 1 4.72 0.01 . 1 . . . . 27 PRO HA . 15172 1
97 . 1 1 27 27 PRO CA C 13 61.6 0.1 . 1 . . . . 27 PRO CA . 15172 1
98 . 1 1 27 27 PRO CB C 13 32.0 0.1 . 1 . . . . 27 PRO CB . 15172 1
99 . 1 1 28 28 VAL H H 1 7.69 0.01 . 1 . . . . 28 VAL HN . 15172 1
100 . 1 1 28 28 VAL HA H 1 4.50 0.01 . 1 . . . . 28 VAL HA . 15172 1
101 . 1 1 28 28 VAL CA C 13 60.8 0.1 . 1 . . . . 28 VAL CA . 15172 1
102 . 1 1 28 28 VAL CB C 13 33.5 0.1 . 1 . . . . 28 VAL CB . 15172 1
103 . 1 1 28 28 VAL N N 15 118.4 0.1 . 1 . . . . 28 VAL N . 15172 1
104 . 1 1 29 29 LYS H H 1 8.59 0.01 . 1 . . . . 29 LYS HN . 15172 1
105 . 1 1 29 29 LYS HA H 1 3.87 0.01 . 1 . . . . 29 LYS HA . 15172 1
106 . 1 1 29 29 LYS CA C 13 56.2 0.1 . 1 . . . . 29 LYS CA . 15172 1
107 . 1 1 29 29 LYS CB C 13 32.5 0.1 . 1 . . . . 29 LYS CB . 15172 1
108 . 1 1 29 29 LYS N N 15 132.7 0.1 . 1 . . . . 29 LYS N . 15172 1
109 . 1 1 30 30 LYS H H 1 8.30 0.01 . 1 . . . . 30 LYS HN . 15172 1
110 . 1 1 30 30 LYS HA H 1 4.15 0.01 . 1 . . . . 30 LYS HA . 15172 1
111 . 1 1 30 30 LYS CA C 13 58.5 0.1 . 1 . . . . 30 LYS CA . 15172 1
112 . 1 1 30 30 LYS CB C 13 31.6 0.1 . 1 . . . . 30 LYS CB . 15172 1
113 . 1 1 30 30 LYS N N 15 125.4 0.1 . 1 . . . . 30 LYS N . 15172 1
114 . 1 1 31 31 GLY H H 1 8.84 0.01 . 1 . . . . 31 GLY HN . 15172 1
115 . 1 1 31 31 GLY HA2 H 1 4.35 0.01 . 2 . . . . 31 GLY HA1 . 15172 1
116 . 1 1 31 31 GLY HA3 H 1 3.63 0.01 . 2 . . . . 31 GLY HA2 . 15172 1
117 . 1 1 31 31 GLY CA C 13 44.3 0.1 . 1 . . . . 31 GLY CA . 15172 1
118 . 1 1 31 31 GLY N N 15 114.4 0.1 . 1 . . . . 31 GLY N . 15172 1
119 . 1 1 32 32 PHE H H 1 8.45 0.01 . 1 . . . . 32 PHE HN . 15172 1
120 . 1 1 32 32 PHE HA H 1 4.51 0.01 . 1 . . . . 32 PHE HA . 15172 1
121 . 1 1 32 32 PHE CA C 13 56.2 0.1 . 1 . . . . 32 PHE CA . 15172 1
122 . 1 1 32 32 PHE CB C 13 36.6 0.1 . 1 . . . . 32 PHE CB . 15172 1
123 . 1 1 32 32 PHE N N 15 124.2 0.1 . 1 . . . . 32 PHE N . 15172 1
124 . 1 1 33 33 PRO CA C 13 63.1 0.1 . 1 . . . . 33 PRO CA . 15172 1
125 . 1 1 33 33 PRO CB C 13 32.2 0.1 . 1 . . . . 33 PRO CB . 15172 1
126 . 1 1 34 34 THR H H 1 8.29 0.01 . 1 . . . . 34 THR HN . 15172 1
127 . 1 1 34 34 THR HA H 1 4.53 0.01 . 1 . . . . 34 THR HA . 15172 1
128 . 1 1 34 34 THR CA C 13 59.6 0.1 . 1 . . . . 34 THR CA . 15172 1
129 . 1 1 34 34 THR CB C 13 69.4 0.1 . 1 . . . . 34 THR CB . 15172 1
130 . 1 1 34 34 THR N N 15 106.1 0.1 . 1 . . . . 34 THR N . 15172 1
131 . 1 1 35 35 ASP H H 1 7.61 0.01 . 1 . . . . 35 ASP HN . 15172 1
132 . 1 1 35 35 ASP HA H 1 4.97 0.01 . 1 . . . . 35 ASP HA . 15172 1
133 . 1 1 35 35 ASP CA C 13 51.8 0.1 . 1 . . . . 35 ASP CA . 15172 1
134 . 1 1 35 35 ASP CB C 13 42.4 0.1 . 1 . . . . 35 ASP CB . 15172 1
135 . 1 1 35 35 ASP N N 15 118.1 0.1 . 1 . . . . 35 ASP N . 15172 1
136 . 1 1 36 36 TYR H H 1 8.66 0.01 . 1 . . . . 36 TYR HN . 15172 1
137 . 1 1 36 36 TYR HA H 1 3.81 0.01 . 1 . . . . 36 TYR HA . 15172 1
138 . 1 1 36 36 TYR CA C 13 62.9 0.1 . 1 . . . . 36 TYR CA . 15172 1
139 . 1 1 36 36 TYR CB C 13 38.8 0.1 . 1 . . . . 36 TYR CB . 15172 1
140 . 1 1 36 36 TYR N N 15 120.0 0.1 . 1 . . . . 36 TYR N . 15172 1
141 . 1 1 37 37 ASP H H 1 8.63 0.01 . 1 . . . . 37 ASP HN . 15172 1
142 . 1 1 37 37 ASP HA H 1 4.42 0.01 . 1 . . . . 37 ASP HA . 15172 1
143 . 1 1 37 37 ASP CA C 13 57.5 0.1 . 1 . . . . 37 ASP CA . 15172 1
144 . 1 1 37 37 ASP CB C 13 40.1 0.1 . 1 . . . . 37 ASP CB . 15172 1
145 . 1 1 37 37 ASP N N 15 117.0 0.1 . 1 . . . . 37 ASP N . 15172 1
146 . 1 1 38 38 SER H H 1 8.28 0.01 . 1 . . . . 38 SER HN . 15172 1
147 . 1 1 38 38 SER HA H 1 4.22 0.01 . 1 . . . . 38 SER HA . 15172 1
148 . 1 1 38 38 SER CA C 13 61.5 0.1 . 1 . . . . 38 SER CA . 15172 1
149 . 1 1 38 38 SER N N 15 116.6 0.1 . 1 . . . . 38 SER N . 15172 1
150 . 1 1 39 39 ILE H H 1 8.34 0.01 . 1 . . . . 39 ILE HN . 15172 1
151 . 1 1 39 39 ILE HA H 1 3.56 0.01 . 1 . . . . 39 ILE HA . 15172 1
152 . 1 1 39 39 ILE CA C 13 65.2 0.1 . 1 . . . . 39 ILE CA . 15172 1
153 . 1 1 39 39 ILE N N 15 124.0 0.1 . 1 . . . . 39 ILE N . 15172 1
154 . 1 1 40 40 LYS H H 1 8.07 0.01 . 1 . . . . 40 LYS HN . 15172 1
155 . 1 1 40 40 LYS HA H 1 3.79 0.01 . 1 . . . . 40 LYS HA . 15172 1
156 . 1 1 40 40 LYS CA C 13 60.8 0.1 . 1 . . . . 40 LYS CA . 15172 1
157 . 1 1 40 40 LYS CB C 13 31.6 0.1 . 1 . . . . 40 LYS CB . 15172 1
158 . 1 1 40 40 LYS N N 15 118.7 0.1 . 1 . . . . 40 LYS N . 15172 1
159 . 1 1 41 41 ARG H H 1 8.01 0.01 . 1 . . . . 41 ARG HN . 15172 1
160 . 1 1 41 41 ARG HA H 1 4.06 0.01 . 1 . . . . 41 ARG HA . 15172 1
161 . 1 1 41 41 ARG CA C 13 58.9 0.1 . 1 . . . . 41 ARG CA . 15172 1
162 . 1 1 41 41 ARG CB C 13 29.6 0.1 . 1 . . . . 41 ARG CB . 15172 1
163 . 1 1 41 41 ARG N N 15 117.2 0.1 . 1 . . . . 41 ARG N . 15172 1
164 . 1 1 42 42 LYS H H 1 7.98 0.01 . 1 . . . . 42 LYS HN . 15172 1
165 . 1 1 42 42 LYS HA H 1 4.18 0.01 . 1 . . . . 42 LYS HA . 15172 1
166 . 1 1 42 42 LYS CA C 13 57.6 0.1 . 1 . . . . 42 LYS CA . 15172 1
167 . 1 1 42 42 LYS CB C 13 30.9 0.1 . 1 . . . . 42 LYS CB . 15172 1
168 . 1 1 42 42 LYS N N 15 120.1 0.1 . 1 . . . . 42 LYS N . 15172 1
169 . 1 1 43 43 ILE H H 1 8.18 0.01 . 1 . . . . 43 ILE HN . 15172 1
170 . 1 1 43 43 ILE HA H 1 3.67 0.01 . 1 . . . . 43 ILE HA . 15172 1
171 . 1 1 43 43 ILE CA C 13 66.6 0.1 . 1 . . . . 43 ILE CA . 15172 1
172 . 1 1 43 43 ILE CB C 13 37.7 0.1 . 1 . . . . 43 ILE CB . 15172 1
173 . 1 1 43 43 ILE N N 15 117.9 0.1 . 1 . . . . 43 ILE N . 15172 1
174 . 1 1 44 44 SER H H 1 7.88 0.01 . 1 . . . . 44 SER HN . 15172 1
175 . 1 1 44 44 SER HA H 1 4.64 0.01 . 1 . . . . 44 SER HA . 15172 1
176 . 1 1 44 44 SER CA C 13 61.0 0.1 . 1 . . . . 44 SER CA . 15172 1
177 . 1 1 44 44 SER CB C 13 62.4 0.1 . 1 . . . . 44 SER CB . 15172 1
178 . 1 1 44 44 SER N N 15 113.4 0.1 . 1 . . . . 44 SER N . 15172 1
179 . 1 1 45 45 GLU H H 1 8.58 0.01 . 1 . . . . 45 GLU HN . 15172 1
180 . 1 1 45 45 GLU HA H 1 4.06 0.01 . 1 . . . . 45 GLU HA . 15172 1
181 . 1 1 45 45 GLU CA C 13 58.7 0.1 . 1 . . . . 45 GLU CA . 15172 1
182 . 1 1 45 45 GLU CB C 13 28.9 0.1 . 1 . . . . 45 GLU CB . 15172 1
183 . 1 1 45 45 GLU N N 15 124.8 0.1 . 1 . . . . 45 GLU N . 15172 1
184 . 1 1 46 46 LEU H H 1 7.89 0.01 . 1 . . . . 46 LEU HN . 15172 1
185 . 1 1 46 46 LEU HA H 1 4.15 0.01 . 1 . . . . 46 LEU HA . 15172 1
186 . 1 1 46 46 LEU CA C 13 54.9 0.1 . 1 . . . . 46 LEU CA . 15172 1
187 . 1 1 46 46 LEU CB C 13 42.0 0.1 . 1 . . . . 46 LEU CB . 15172 1
188 . 1 1 46 46 LEU N N 15 118.5 0.1 . 1 . . . . 46 LEU N . 15172 1
189 . 1 1 47 47 GLY H H 1 7.80 0.01 . 1 . . . . 47 GLY HN . 15172 1
190 . 1 1 47 47 GLY HA2 H 1 3.96 0.01 . 2 . . . . 47 GLY HA1 . 15172 1
191 . 1 1 47 47 GLY HA3 H 1 3.67 0.01 . 2 . . . . 47 GLY HA2 . 15172 1
192 . 1 1 47 47 GLY CA C 13 44.2 0.1 . 1 . . . . 47 GLY CA . 15172 1
193 . 1 1 47 47 GLY N N 15 104.9 0.1 . 1 . . . . 47 GLY N . 15172 1
194 . 1 1 48 48 PHE H H 1 7.23 0.01 . 1 . . . . 48 PHE HN . 15172 1
195 . 1 1 48 48 PHE HA H 1 5.21 0.01 . 1 . . . . 48 PHE HA . 15172 1
196 . 1 1 48 48 PHE CA C 13 54.8 0.1 . 1 . . . . 48 PHE CA . 15172 1
197 . 1 1 48 48 PHE CB C 13 39.0 0.1 . 1 . . . . 48 PHE CB . 15172 1
198 . 1 1 48 48 PHE N N 15 119.9 0.1 . 1 . . . . 48 PHE N . 15172 1
199 . 1 1 49 49 ASP H H 1 8.30 0.01 . 1 . . . . 49 ASP HN . 15172 1
200 . 1 1 49 49 ASP HA H 1 4.70 0.01 . 1 . . . . 49 ASP HA . 15172 1
201 . 1 1 49 49 ASP CA C 13 54.4 0.1 . 1 . . . . 49 ASP CA . 15172 1
202 . 1 1 49 49 ASP CB C 13 41.9 0.1 . 1 . . . . 49 ASP CB . 15172 1
203 . 1 1 49 49 ASP N N 15 121.6 0.1 . 1 . . . . 49 ASP N . 15172 1
204 . 1 1 50 50 VAL H H 1 8.03 0.01 . 1 . . . . 50 VAL HN . 15172 1
205 . 1 1 50 50 VAL HA H 1 5.40 0.01 . 1 . . . . 50 VAL HA . 15172 1
206 . 1 1 50 50 VAL CA C 13 58.7 0.1 . 1 . . . . 50 VAL CA . 15172 1
207 . 1 1 50 50 VAL CB C 13 34.3 0.1 . 1 . . . . 50 VAL CB . 15172 1
208 . 1 1 50 50 VAL N N 15 118.5 0.1 . 1 . . . . 50 VAL N . 15172 1
209 . 1 1 51 51 LYS H H 1 8.86 0.01 . 1 . . . . 51 LYS HN . 15172 1
210 . 1 1 51 51 LYS HA H 1 4.86 0.01 . 1 . . . . 51 LYS HA . 15172 1
211 . 1 1 51 51 LYS CA C 13 54.1 0.1 . 1 . . . . 51 LYS CA . 15172 1
212 . 1 1 51 51 LYS CB C 13 35.4 0.1 . 1 . . . . 51 LYS CB . 15172 1
213 . 1 1 51 51 LYS N N 15 124.7 0.1 . 1 . . . . 51 LYS N . 15172 1
214 . 1 1 52 52 SER H H 1 8.75 0.01 . 1 . . . . 52 SER HN . 15172 1
215 . 1 1 52 52 SER HA H 1 5.14 0.01 . 1 . . . . 52 SER HA . 15172 1
216 . 1 1 52 52 SER CA C 13 58.2 0.1 . 1 . . . . 52 SER CA . 15172 1
217 . 1 1 52 52 SER CB C 13 64.4 0.1 . 1 . . . . 52 SER CB . 15172 1
218 . 1 1 52 52 SER N N 15 116.5 0.1 . 1 . . . . 52 SER N . 15172 1
219 . 1 1 53 53 GLU H H 1 8.54 0.01 . 1 . . . . 53 GLU HN . 15172 1
220 . 1 1 53 53 GLU HA H 1 4.54 0.01 . 1 . . . . 53 GLU HA . 15172 1
221 . 1 1 53 53 GLU CA C 13 54.9 0.1 . 1 . . . . 53 GLU CA . 15172 1
222 . 1 1 53 53 GLU CB C 13 31.6 0.1 . 1 . . . . 53 GLU CB . 15172 1
223 . 1 1 53 53 GLU N N 15 125.4 0.1 . 1 . . . . 53 GLU N . 15172 1
224 . 1 1 54 54 GLY H H 1 9.05 0.01 . 1 . . . . 54 GLY HN . 15172 1
225 . 1 1 54 54 GLY HA2 H 1 4.06 0.01 . 2 . . . . 54 GLY HA1 . 15172 1
226 . 1 1 54 54 GLY HA3 H 1 3.71 0.01 . 2 . . . . 54 GLY HA2 . 15172 1
227 . 1 1 54 54 GLY CA C 13 46.9 0.1 . 1 . . . . 54 GLY CA . 15172 1
228 . 1 1 54 54 GLY N N 15 117.3 0.1 . 1 . . . . 54 GLY N . 15172 1
229 . 1 1 55 55 ASP H H 1 8.83 0.01 . 1 . . . . 55 ASP HN . 15172 1
230 . 1 1 55 55 ASP HA H 1 4.64 0.01 . 1 . . . . 55 ASP HA . 15172 1
231 . 1 1 55 55 ASP CA C 13 53.5 0.1 . 1 . . . . 55 ASP CA . 15172 1
232 . 1 1 55 55 ASP CB C 13 39.9 0.1 . 1 . . . . 55 ASP CB . 15172 1
233 . 1 1 55 55 ASP N N 15 127.1 0.1 . 1 . . . . 55 ASP N . 15172 1
234 . 1 1 56 56 LEU H H 1 8.23 0.01 . 1 . . . . 56 LEU HN . 15172 1
235 . 1 1 56 56 LEU HA H 1 5.07 0.01 . 1 . . . . 56 LEU HA . 15172 1
236 . 1 1 56 56 LEU CA C 13 53.3 0.1 . 1 . . . . 56 LEU CA . 15172 1
237 . 1 1 56 56 LEU CB C 13 44.8 0.1 . 1 . . . . 56 LEU CB . 15172 1
238 . 1 1 56 56 LEU N N 15 119.2 0.1 . 1 . . . . 56 LEU N . 15172 1
239 . 1 1 57 57 ILE H H 1 9.16 0.01 . 1 . . . . 57 ILE HN . 15172 1
240 . 1 1 57 57 ILE HA H 1 4.37 0.01 . 1 . . . . 57 ILE HA . 15172 1
241 . 1 1 57 57 ILE CA C 13 60.6 0.1 . 1 . . . . 57 ILE CA . 15172 1
242 . 1 1 57 57 ILE CB C 13 39.0 0.1 . 1 . . . . 57 ILE CB . 15172 1
243 . 1 1 57 57 ILE N N 15 124.7 0.1 . 1 . . . . 57 ILE N . 15172 1
244 . 1 1 58 58 ILE H H 1 9.14 0.01 . 1 . . . . 58 ILE HN . 15172 1
245 . 1 1 58 58 ILE HA H 1 5.28 0.01 . 1 . . . . 58 ILE HA . 15172 1
246 . 1 1 58 58 ILE CA C 13 57.1 0.1 . 1 . . . . 58 ILE CA . 15172 1
247 . 1 1 58 58 ILE N N 15 126.7 0.1 . 1 . . . . 58 ILE N . 15172 1
248 . 1 1 59 59 ALA H H 1 9.38 0.01 . 1 . . . . 59 ALA HN . 15172 1
249 . 1 1 59 59 ALA HA H 1 5.55 0.01 . 1 . . . . 59 ALA HA . 15172 1
250 . 1 1 59 59 ALA CA C 13 49.0 0.1 . 1 . . . . 59 ALA CA . 15172 1
251 . 1 1 59 59 ALA CB C 13 22.3 0.1 . 1 . . . . 59 ALA CB . 15172 1
252 . 1 1 59 59 ALA N N 15 130.5 0.1 . 1 . . . . 59 ALA N . 15172 1
253 . 1 1 60 60 SER H H 1 7.69 0.01 . 1 . . . . 60 SER HN . 15172 1
254 . 1 1 60 60 SER HA H 1 4.77 0.01 . 1 . . . . 60 SER HA . 15172 1
255 . 1 1 60 60 SER CA C 13 56.6 0.1 . 1 . . . . 60 SER CA . 15172 1
256 . 1 1 60 60 SER CB C 13 64.6 0.1 . 1 . . . . 60 SER CB . 15172 1
257 . 1 1 60 60 SER N N 15 113.3 0.1 . 1 . . . . 60 SER N . 15172 1
258 . 1 1 61 61 ILE H H 1 8.07 0.01 . 1 . . . . 61 ILE HN . 15172 1
259 . 1 1 61 61 ILE HA H 1 4.61 0.01 . 1 . . . . 61 ILE HA . 15172 1
260 . 1 1 61 61 ILE CA C 13 57.0 0.1 . 1 . . . . 61 ILE CA . 15172 1
261 . 1 1 61 61 ILE N N 15 118.8 0.1 . 1 . . . . 61 ILE N . 15172 1
262 . 1 1 62 62 PRO HA H 1 4.22 0.01 . 1 . . . . 62 PRO HA . 15172 1
263 . 1 1 62 62 PRO CA C 13 64.6 0.1 . 1 . . . . 62 PRO CA . 15172 1
264 . 1 1 62 62 PRO CB C 13 30.1 0.1 . 1 . . . . 62 PRO CB . 15172 1
265 . 1 1 63 63 GLY H H 1 8.33 0.01 . 1 . . . . 63 GLY HN . 15172 1
266 . 1 1 63 63 GLY HA2 H 1 4.44 0.01 . 2 . . . . 63 GLY HA1 . 15172 1
267 . 1 1 63 63 GLY HA3 H 1 3.47 0.01 . 2 . . . . 63 GLY HA2 . 15172 1
268 . 1 1 63 63 GLY CA C 13 45.2 0.1 . 1 . . . . 63 GLY CA . 15172 1
269 . 1 1 63 63 GLY N N 15 114.5 0.1 . 1 . . . . 63 GLY N . 15172 1
270 . 1 1 64 64 ILE H H 1 7.99 0.01 . 1 . . . . 64 ILE HN . 15172 1
271 . 1 1 64 64 ILE HA H 1 4.25 0.01 . 1 . . . . 64 ILE HA . 15172 1
272 . 1 1 64 64 ILE CA C 13 61.4 0.1 . 1 . . . . 64 ILE CA . 15172 1
273 . 1 1 64 64 ILE CB C 13 39.7 0.1 . 1 . . . . 64 ILE CB . 15172 1
274 . 1 1 64 64 ILE N N 15 118.8 0.1 . 1 . . . . 64 ILE N . 15172 1
275 . 1 1 65 65 SER H H 1 8.86 0.01 . 1 . . . . 65 SER HN . 15172 1
276 . 1 1 65 65 SER HA H 1 4.30 0.01 . 1 . . . . 65 SER HA . 15172 1
277 . 1 1 65 65 SER CA C 13 60.9 0.1 . 1 . . . . 65 SER CA . 15172 1
278 . 1 1 65 65 SER CB C 13 63.1 0.1 . 1 . . . . 65 SER CB . 15172 1
279 . 1 1 65 65 SER N N 15 121.8 0.1 . 1 . . . . 65 SER N . 15172 1
280 . 1 1 66 66 ARG H H 1 8.13 0.01 . 1 . . . . 66 ARG HN . 15172 1
281 . 1 1 66 66 ARG HA H 1 4.51 0.01 . 1 . . . . 66 ARG HA . 15172 1
282 . 1 1 66 66 ARG CA C 13 56.1 0.1 . 1 . . . . 66 ARG CA . 15172 1
283 . 1 1 66 66 ARG CB C 13 32.0 0.1 . 1 . . . . 66 ARG CB . 15172 1
284 . 1 1 66 66 ARG N N 15 123.1 0.1 . 1 . . . . 66 ARG N . 15172 1
285 . 1 1 67 67 ILE H H 1 8.82 0.01 . 1 . . . . 67 ILE HN . 15172 1
286 . 1 1 67 67 ILE HA H 1 4.48 0.01 . 1 . . . . 67 ILE HA . 15172 1
287 . 1 1 67 67 ILE CA C 13 60.5 0.1 . 1 . . . . 67 ILE CA . 15172 1
288 . 1 1 67 67 ILE N N 15 128.3 0.1 . 1 . . . . 67 ILE N . 15172 1
289 . 1 1 68 68 GLU H H 1 8.79 0.01 . 1 . . . . 68 GLU HN . 15172 1
290 . 1 1 68 68 GLU HA H 1 4.95 0.01 . 1 . . . . 68 GLU HA . 15172 1
291 . 1 1 68 68 GLU CA C 13 54.2 0.1 . 1 . . . . 68 GLU CA . 15172 1
292 . 1 1 68 68 GLU N N 15 125.4 0.1 . 1 . . . . 68 GLU N . 15172 1
293 . 1 1 69 69 ILE H H 1 9.76 0.01 . 1 . . . . 69 ILE HN . 15172 1
294 . 1 1 69 69 ILE HA H 1 5.14 0.01 . 1 . . . . 69 ILE HA . 15172 1
295 . 1 1 69 69 ILE CA C 13 59.9 0.1 . 1 . . . . 69 ILE CA . 15172 1
296 . 1 1 69 69 ILE N N 15 123.9 0.1 . 1 . . . . 69 ILE N . 15172 1
297 . 1 1 70 70 LYS H H 1 9.35 0.01 . 1 . . . . 70 LYS HN . 15172 1
298 . 1 1 70 70 LYS HA H 1 5.23 0.01 . 1 . . . . 70 LYS HA . 15172 1
299 . 1 1 70 70 LYS CA C 13 51.9 0.1 . 1 . . . . 70 LYS CA . 15172 1
300 . 1 1 70 70 LYS N N 15 127.8 0.1 . 1 . . . . 70 LYS N . 15172 1
301 . 1 1 71 71 PRO HA H 1 4.59 0.01 . 1 . . . . 71 PRO HA . 15172 1
302 . 1 1 71 71 PRO CA C 13 62.2 0.1 . 1 . . . . 71 PRO CA . 15172 1
303 . 1 1 71 71 PRO CB C 13 31.9 0.1 . 1 . . . . 71 PRO CB . 15172 1
304 . 1 1 72 72 ASP H H 1 8.40 0.01 . 1 . . . . 72 ASP HN . 15172 1
305 . 1 1 72 72 ASP HA H 1 4.81 0.01 . 1 . . . . 72 ASP HA . 15172 1
306 . 1 1 72 72 ASP CA C 13 53.1 0.1 . 1 . . . . 72 ASP CA . 15172 1
307 . 1 1 72 72 ASP CB C 13 43.4 0.1 . 1 . . . . 72 ASP CB . 15172 1
308 . 1 1 72 72 ASP N N 15 124.2 0.1 . 1 . . . . 72 ASP N . 15172 1
309 . 1 1 73 73 LYS H H 1 9.42 0.01 . 1 . . . . 73 LYS HN . 15172 1
310 . 1 1 73 73 LYS HA H 1 4.18 0.01 . 1 . . . . 73 LYS HA . 15172 1
311 . 1 1 73 73 LYS CA C 13 57.7 0.1 . 1 . . . . 73 LYS CA . 15172 1
312 . 1 1 73 73 LYS CB C 13 30.5 0.1 . 1 . . . . 73 LYS CB . 15172 1
313 . 1 1 73 73 LYS N N 15 122.4 0.1 . 1 . . . . 73 LYS N . 15172 1
314 . 1 1 74 74 ARG H H 1 8.77 0.01 . 1 . . . . 74 ARG HN . 15172 1
315 . 1 1 74 74 ARG HA H 1 4.18 0.01 . 1 . . . . 74 ARG HA . 15172 1
316 . 1 1 74 74 ARG CA C 13 55.9 0.1 . 1 . . . . 74 ARG CA . 15172 1
317 . 1 1 74 74 ARG CB C 13 27.8 0.1 . 1 . . . . 74 ARG CB . 15172 1
318 . 1 1 74 74 ARG N N 15 119.5 0.1 . 1 . . . . 74 ARG N . 15172 1
319 . 1 1 75 75 LYS H H 1 7.71 0.01 . 1 . . . . 75 LYS HN . 15172 1
320 . 1 1 75 75 LYS HA H 1 5.22 0.01 . 1 . . . . 75 LYS HA . 15172 1
321 . 1 1 75 75 LYS CA C 13 54.3 0.1 . 1 . . . . 75 LYS CA . 15172 1
322 . 1 1 75 75 LYS CB C 13 35.3 0.1 . 1 . . . . 75 LYS CB . 15172 1
323 . 1 1 75 75 LYS N N 15 116.8 0.1 . 1 . . . . 75 LYS N . 15172 1
324 . 1 1 76 76 ILE H H 1 8.70 0.01 . 1 . . . . 76 ILE HN . 15172 1
325 . 1 1 76 76 ILE HA H 1 4.76 0.01 . 1 . . . . 76 ILE HA . 15172 1
326 . 1 1 76 76 ILE CA C 13 59.5 0.1 . 1 . . . . 76 ILE CA . 15172 1
327 . 1 1 76 76 ILE CB C 13 41.1 0.1 . 1 . . . . 76 ILE CB . 15172 1
328 . 1 1 76 76 ILE N N 15 112.0 0.1 . 1 . . . . 76 ILE N . 15172 1
329 . 1 1 77 77 LEU H H 1 8.53 0.01 . 1 . . . . 77 LEU HN . 15172 1
330 . 1 1 77 77 LEU HA H 1 5.21 0.01 . 1 . . . . 77 LEU HA . 15172 1
331 . 1 1 77 77 LEU CA C 13 53.2 0.1 . 1 . . . . 77 LEU CA . 15172 1
332 . 1 1 77 77 LEU N N 15 125.2 0.1 . 1 . . . . 77 LEU N . 15172 1
333 . 1 1 78 78 VAL H H 1 9.23 0.01 . 1 . . . . 78 VAL HN . 15172 1
334 . 1 1 78 78 VAL HA H 1 5.38 0.01 . 1 . . . . 78 VAL HA . 15172 1
335 . 1 1 78 78 VAL CA C 13 60.4 0.1 . 1 . . . . 78 VAL CA . 15172 1
336 . 1 1 78 78 VAL N N 15 123.0 0.1 . 1 . . . . 78 VAL N . 15172 1
337 . 1 1 79 79 ASN H H 1 9.52 0.01 . 1 . . . . 79 ASN HN . 15172 1
338 . 1 1 79 79 ASN HA H 1 5.50 0.01 . 1 . . . . 79 ASN HA . 15172 1
339 . 1 1 79 79 ASN HD21 H 1 7.56 0.01 . 2 . . . . 79 ASN HD21 . 15172 1
340 . 1 1 79 79 ASN HD22 H 1 6.89 0.01 . 2 . . . . 79 ASN HD22 . 15172 1
341 . 1 1 79 79 ASN CA C 13 51.3 0.1 . 1 . . . . 79 ASN CA . 15172 1
342 . 1 1 79 79 ASN CB C 13 41.3 0.1 . 1 . . . . 79 ASN CB . 15172 1
343 . 1 1 79 79 ASN N N 15 127.0 0.1 . 1 . . . . 79 ASN N . 15172 1
344 . 1 1 79 79 ASN ND2 N 15 113.0 0.1 . 1 . . . . 79 ASN ND2 . 15172 1
345 . 1 1 80 80 THR H H 1 8.64 0.01 . 1 . . . . 80 THR HN . 15172 1
346 . 1 1 80 80 THR HA H 1 4.58 0.01 . 1 . . . . 80 THR HA . 15172 1
347 . 1 1 80 80 THR CA C 13 61.2 0.1 . 1 . . . . 80 THR CA . 15172 1
348 . 1 1 80 80 THR CB C 13 69.3 0.1 . 1 . . . . 80 THR CB . 15172 1
349 . 1 1 80 80 THR N N 15 118.0 0.1 . 1 . . . . 80 THR N . 15172 1
350 . 1 1 81 81 GLY H H 1 8.08 0.01 . 1 . . . . 81 GLY HN . 15172 1
351 . 1 1 81 81 GLY CA C 13 44.3 0.1 . 1 . . . . 81 GLY CA . 15172 1
352 . 1 1 81 81 GLY N N 15 110.4 0.1 . 1 . . . . 81 GLY N . 15172 1
353 . 1 1 82 82 ASP H H 1 8.10 0.01 . 1 . . . . 82 ASP HN . 15172 1
354 . 1 1 82 82 ASP HA H 1 4.46 0.01 . 1 . . . . 82 ASP HA . 15172 1
355 . 1 1 82 82 ASP CA C 13 53.8 0.1 . 1 . . . . 82 ASP CA . 15172 1
356 . 1 1 82 82 ASP CB C 13 40.8 0.1 . 1 . . . . 82 ASP CB . 15172 1
357 . 1 1 82 82 ASP N N 15 118.2 0.1 . 1 . . . . 82 ASP N . 15172 1
358 . 1 1 83 83 TYR H H 1 8.38 0.01 . 1 . . . . 83 TYR HN . 15172 1
359 . 1 1 83 83 TYR HA H 1 4.93 0.01 . 1 . . . . 83 TYR HA . 15172 1
360 . 1 1 83 83 TYR CA C 13 55.4 0.1 . 1 . . . . 83 TYR CA . 15172 1
361 . 1 1 83 83 TYR CB C 13 37.7 0.1 . 1 . . . . 83 TYR CB . 15172 1
362 . 1 1 83 83 TYR N N 15 121.2 0.1 . 1 . . . . 83 TYR N . 15172 1
363 . 1 1 84 84 ASP H H 1 8.75 0.01 . 1 . . . . 84 ASP HN . 15172 1
364 . 1 1 84 84 ASP HA H 1 4.49 0.01 . 1 . . . . 84 ASP HA . 15172 1
365 . 1 1 84 84 ASP CA C 13 54.1 0.1 . 1 . . . . 84 ASP CA . 15172 1
366 . 1 1 84 84 ASP CB C 13 40.6 0.1 . 1 . . . . 84 ASP CB . 15172 1
367 . 1 1 84 84 ASP N N 15 123.7 0.1 . 1 . . . . 84 ASP N . 15172 1
368 . 1 1 85 85 SER H H 1 8.73 0.01 . 1 . . . . 85 SER HN . 15172 1
369 . 1 1 85 85 SER HA H 1 4.22 0.01 . 1 . . . . 85 SER HA . 15172 1
370 . 1 1 85 85 SER CA C 13 60.2 0.1 . 1 . . . . 85 SER CA . 15172 1
371 . 1 1 85 85 SER CB C 13 62.6 0.1 . 1 . . . . 85 SER CB . 15172 1
372 . 1 1 85 85 SER N N 15 119.1 0.1 . 1 . . . . 85 SER N . 15172 1
373 . 1 1 86 86 ASP H H 1 8.46 0.01 . 1 . . . . 86 ASP HN . 15172 1
374 . 1 1 86 86 ASP HA H 1 4.69 0.01 . 1 . . . . 86 ASP HA . 15172 1
375 . 1 1 86 86 ASP CA C 13 53.2 0.1 . 1 . . . . 86 ASP CA . 15172 1
376 . 1 1 86 86 ASP CB C 13 39.9 0.1 . 1 . . . . 86 ASP CB . 15172 1
377 . 1 1 86 86 ASP N N 15 119.0 0.1 . 1 . . . . 86 ASP N . 15172 1
378 . 1 1 87 87 ALA H H 1 7.37 0.01 . 1 . . . . 87 ALA HN . 15172 1
379 . 1 1 87 87 ALA HA H 1 4.30 0.01 . 1 . . . . 87 ALA HA . 15172 1
380 . 1 1 87 87 ALA CA C 13 51.5 0.1 . 1 . . . . 87 ALA CA . 15172 1
381 . 1 1 87 87 ALA CB C 13 19.6 0.1 . 1 . . . . 87 ALA CB . 15172 1
382 . 1 1 87 87 ALA N N 15 122.1 0.1 . 1 . . . . 87 ALA N . 15172 1
383 . 1 1 88 88 ASP H H 1 8.56 0.01 . 1 . . . . 88 ASP HN . 15172 1
384 . 1 1 88 88 ASP HA H 1 4.65 0.01 . 1 . . . . 88 ASP HA . 15172 1
385 . 1 1 88 88 ASP CA C 13 53.1 0.1 . 1 . . . . 88 ASP CA . 15172 1
386 . 1 1 88 88 ASP CB C 13 40.6 0.1 . 1 . . . . 88 ASP CB . 15172 1
387 . 1 1 88 88 ASP N N 15 121.7 0.1 . 1 . . . . 88 ASP N . 15172 1
388 . 1 1 89 89 LYS H H 1 8.58 0.01 . 1 . . . . 89 LYS HN . 15172 1
389 . 1 1 89 89 LYS HA H 1 3.83 0.01 . 1 . . . . 89 LYS HA . 15172 1
390 . 1 1 89 89 LYS CA C 13 59.4 0.1 . 1 . . . . 89 LYS CA . 15172 1
391 . 1 1 89 89 LYS CB C 13 31.8 0.1 . 1 . . . . 89 LYS CB . 15172 1
392 . 1 1 89 89 LYS N N 15 125.9 0.1 . 1 . . . . 89 LYS N . 15172 1
393 . 1 1 90 90 LEU H H 1 8.01 0.01 . 1 . . . . 90 LEU HN . 15172 1
394 . 1 1 90 90 LEU HA H 1 4.17 0.01 . 1 . . . . 90 LEU HA . 15172 1
395 . 1 1 90 90 LEU CA C 13 57.0 0.1 . 1 . . . . 90 LEU CA . 15172 1
396 . 1 1 90 90 LEU CB C 13 40.5 0.1 . 1 . . . . 90 LEU CB . 15172 1
397 . 1 1 90 90 LEU N N 15 117.9 0.1 . 1 . . . . 90 LEU N . 15172 1
398 . 1 1 91 91 ALA H H 1 7.66 0.01 . 1 . . . . 91 ALA HN . 15172 1
399 . 1 1 91 91 ALA HA H 1 4.17 0.01 . 1 . . . . 91 ALA HA . 15172 1
400 . 1 1 91 91 ALA CA C 13 54.2 0.1 . 1 . . . . 91 ALA CA . 15172 1
401 . 1 1 91 91 ALA CB C 13 17.8 0.1 . 1 . . . . 91 ALA CB . 15172 1
402 . 1 1 91 91 ALA N N 15 122.5 0.1 . 1 . . . . 91 ALA N . 15172 1
403 . 1 1 92 92 VAL H H 1 8.15 0.01 . 1 . . . . 92 VAL HN . 15172 1
404 . 1 1 92 92 VAL HA H 1 3.83 0.01 . 1 . . . . 92 VAL HA . 15172 1
405 . 1 1 92 92 VAL CA C 13 65.6 0.1 . 1 . . . . 92 VAL CA . 15172 1
406 . 1 1 92 92 VAL CB C 13 30.8 0.1 . 1 . . . . 92 VAL CB . 15172 1
407 . 1 1 92 92 VAL N N 15 119.7 0.1 . 1 . . . . 92 VAL N . 15172 1
408 . 1 1 93 93 VAL H H 1 7.97 0.01 . 1 . . . . 93 VAL HN . 15172 1
409 . 1 1 93 93 VAL HA H 1 3.79 0.01 . 1 . . . . 93 VAL HA . 15172 1
410 . 1 1 93 93 VAL CA C 13 66.2 0.1 . 1 . . . . 93 VAL CA . 15172 1
411 . 1 1 93 93 VAL CB C 13 31.2 0.1 . 1 . . . . 93 VAL CB . 15172 1
412 . 1 1 93 93 VAL N N 15 120.2 0.1 . 1 . . . . 93 VAL N . 15172 1
413 . 1 1 94 94 ARG H H 1 7.60 0.01 . 1 . . . . 94 ARG HN . 15172 1
414 . 1 1 94 94 ARG HA H 1 4.23 0.01 . 1 . . . . 94 ARG HA . 15172 1
415 . 1 1 94 94 ARG CA C 13 59.4 0.1 . 1 . . . . 94 ARG CA . 15172 1
416 . 1 1 94 94 ARG CB C 13 29.4 0.1 . 1 . . . . 94 ARG CB . 15172 1
417 . 1 1 94 94 ARG N N 15 119.8 0.1 . 1 . . . . 94 ARG N . 15172 1
418 . 1 1 95 95 THR H H 1 8.23 0.01 . 1 . . . . 95 THR HN . 15172 1
419 . 1 1 95 95 THR HA H 1 4.06 0.01 . 1 . . . . 95 THR HA . 15172 1
420 . 1 1 95 95 THR CA C 13 66.0 0.1 . 1 . . . . 95 THR CA . 15172 1
421 . 1 1 95 95 THR CB C 13 67.8 0.1 . 1 . . . . 95 THR CB . 15172 1
422 . 1 1 95 95 THR N N 15 117.9 0.1 . 1 . . . . 95 THR N . 15172 1
423 . 1 1 96 96 TYR H H 1 9.07 0.01 . 1 . . . . 96 TYR HN . 15172 1
424 . 1 1 96 96 TYR HA H 1 3.94 0.01 . 1 . . . . 96 TYR HA . 15172 1
425 . 1 1 96 96 TYR CA C 13 61.4 0.1 . 1 . . . . 96 TYR CA . 15172 1
426 . 1 1 96 96 TYR CB C 13 37.6 0.1 . 1 . . . . 96 TYR CB . 15172 1
427 . 1 1 96 96 TYR N N 15 124.1 0.1 . 1 . . . . 96 TYR N . 15172 1
428 . 1 1 97 97 ASN H H 1 9.04 0.01 . 1 . . . . 97 ASN HN . 15172 1
429 . 1 1 97 97 ASN HA H 1 4.29 0.01 . 1 . . . . 97 ASN HA . 15172 1
430 . 1 1 97 97 ASN HD21 H 1 7.62 0.01 . 2 . . . . 97 ASN HD21 . 15172 1
431 . 1 1 97 97 ASN HD22 H 1 6.65 0.01 . 2 . . . . 97 ASN HD22 . 15172 1
432 . 1 1 97 97 ASN CA C 13 55.6 0.1 . 1 . . . . 97 ASN CA . 15172 1
433 . 1 1 97 97 ASN CB C 13 37.0 0.1 . 1 . . . . 97 ASN CB . 15172 1
434 . 1 1 97 97 ASN N N 15 118.8 0.1 . 1 . . . . 97 ASN N . 15172 1
435 . 1 1 97 97 ASN ND2 N 15 112.2 0.1 . 1 . . . . 97 ASN ND2 . 15172 1
436 . 1 1 98 98 ASP H H 1 8.32 0.01 . 1 . . . . 98 ASP HN . 15172 1
437 . 1 1 98 98 ASP HA H 1 4.46 0.01 . 1 . . . . 98 ASP HA . 15172 1
438 . 1 1 98 98 ASP CA C 13 57.4 0.1 . 1 . . . . 98 ASP CA . 15172 1
439 . 1 1 98 98 ASP CB C 13 40.7 0.1 . 1 . . . . 98 ASP CB . 15172 1
440 . 1 1 98 98 ASP N N 15 122.6 0.1 . 1 . . . . 98 ASP N . 15172 1
441 . 1 1 99 99 PHE H H 1 8.03 0.01 . 1 . . . . 99 PHE HN . 15172 1
442 . 1 1 99 99 PHE HA H 1 4.32 0.01 . 1 . . . . 99 PHE HA . 15172 1
443 . 1 1 99 99 PHE CA C 13 60.1 0.1 . 1 . . . . 99 PHE CA . 15172 1
444 . 1 1 99 99 PHE CB C 13 38.0 0.1 . 1 . . . . 99 PHE CB . 15172 1
445 . 1 1 99 99 PHE N N 15 121.7 0.1 . 1 . . . . 99 PHE N . 15172 1
446 . 1 1 100 100 ILE H H 1 8.18 0.01 . 1 . . . . 100 ILE HN . 15172 1
447 . 1 1 100 100 ILE HA H 1 3.13 0.01 . 1 . . . . 100 ILE HA . 15172 1
448 . 1 1 100 100 ILE CA C 13 60.5 0.1 . 1 . . . . 100 ILE CA . 15172 1
449 . 1 1 100 100 ILE N N 15 117.7 0.1 . 1 . . . . 100 ILE N . 15172 1
450 . 1 1 101 101 GLU H H 1 8.33 0.01 . 1 . . . . 101 GLU HN . 15172 1
451 . 1 1 101 101 GLU HA H 1 3.97 0.01 . 1 . . . . 101 GLU HA . 15172 1
452 . 1 1 101 101 GLU CA C 13 58.9 0.1 . 1 . . . . 101 GLU CA . 15172 1
453 . 1 1 101 101 GLU CB C 13 29.0 0.1 . 1 . . . . 101 GLU CB . 15172 1
454 . 1 1 101 101 GLU N N 15 125.7 0.1 . 1 . . . . 101 GLU N . 15172 1
455 . 1 1 102 102 LYS H H 1 8.24 0.01 . 1 . . . . 102 LYS HN . 15172 1
456 . 1 1 102 102 LYS HA H 1 4.09 0.01 . 1 . . . . 102 LYS HA . 15172 1
457 . 1 1 102 102 LYS CA C 13 57.9 0.1 . 1 . . . . 102 LYS CA . 15172 1
458 . 1 1 102 102 LYS CB C 13 32.6 0.1 . 1 . . . . 102 LYS CB . 15172 1
459 . 1 1 102 102 LYS N N 15 120.4 0.1 . 1 . . . . 102 LYS N . 15172 1
460 . 1 1 103 103 LEU H H 1 7.85 0.01 . 1 . . . . 103 LEU HN . 15172 1
461 . 1 1 103 103 LEU HA H 1 4.12 0.01 . 1 . . . . 103 LEU HA . 15172 1
462 . 1 1 103 103 LEU CA C 13 56.6 0.1 . 1 . . . . 103 LEU CA . 15172 1
463 . 1 1 103 103 LEU CB C 13 43.0 0.1 . 1 . . . . 103 LEU CB . 15172 1
464 . 1 1 103 103 LEU N N 15 116.8 0.1 . 1 . . . . 103 LEU N . 15172 1
465 . 1 1 104 104 THR H H 1 7.87 0.01 . 1 . . . . 104 THR HN . 15172 1
466 . 1 1 104 104 THR HA H 1 4.45 0.01 . 1 . . . . 104 THR HA . 15172 1
467 . 1 1 104 104 THR CA C 13 61.6 0.1 . 1 . . . . 104 THR CA . 15172 1
468 . 1 1 104 104 THR CB C 13 71.4 0.1 . 1 . . . . 104 THR CB . 15172 1
469 . 1 1 104 104 THR N N 15 103.6 0.1 . 1 . . . . 104 THR N . 15172 1
470 . 1 1 105 105 GLY H H 1 7.51 0.01 . 1 . . . . 105 GLY HN . 15172 1
471 . 1 1 105 105 GLY HA2 H 1 2.50 0.01 . 2 . . . . 105 GLY HA1 . 15172 1
472 . 1 1 105 105 GLY HA3 H 1 2.76 0.01 . 2 . . . . 105 GLY HA2 . 15172 1
473 . 1 1 105 105 GLY CA C 13 44.0 0.1 . 1 . . . . 105 GLY CA . 15172 1
474 . 1 1 105 105 GLY N N 15 110.1 0.1 . 1 . . . . 105 GLY N . 15172 1
475 . 1 1 106 106 TYR H H 1 7.18 0.01 . 1 . . . . 106 TYR HN . 15172 1
476 . 1 1 106 106 TYR HA H 1 5.07 0.01 . 1 . . . . 106 TYR HA . 15172 1
477 . 1 1 106 106 TYR CA C 13 55.8 0.1 . 1 . . . . 106 TYR CA . 15172 1
478 . 1 1 106 106 TYR CB C 13 40.2 0.1 . 1 . . . . 106 TYR CB . 15172 1
479 . 1 1 106 106 TYR N N 15 116.9 0.1 . 1 . . . . 106 TYR N . 15172 1
480 . 1 1 107 107 SER H H 1 9.07 0.01 . 1 . . . . 107 SER HN . 15172 1
481 . 1 1 107 107 SER HA H 1 4.38 0.01 . 1 . . . . 107 SER HA . 15172 1
482 . 1 1 107 107 SER CA C 13 55.7 0.1 . 1 . . . . 107 SER CA . 15172 1
483 . 1 1 107 107 SER CB C 13 65.3 0.1 . 1 . . . . 107 SER CB . 15172 1
484 . 1 1 107 107 SER N N 15 117.6 0.1 . 1 . . . . 107 SER N . 15172 1
485 . 1 1 108 108 ALA H H 1 9.00 0.01 . 1 . . . . 108 ALA HN . 15172 1
486 . 1 1 108 108 ALA HA H 1 4.00 0.01 . 1 . . . . 108 ALA HA . 15172 1
487 . 1 1 108 108 ALA CA C 13 55.0 0.1 . 1 . . . . 108 ALA CA . 15172 1
488 . 1 1 108 108 ALA CB C 13 17.3 0.1 . 1 . . . . 108 ALA CB . 15172 1
489 . 1 1 108 108 ALA N N 15 124.4 0.1 . 1 . . . . 108 ALA N . 15172 1
490 . 1 1 109 109 LYS H H 1 8.30 0.01 . 1 . . . . 109 LYS HN . 15172 1
491 . 1 1 109 109 LYS HA H 1 4.05 0.01 . 1 . . . . 109 LYS HA . 15172 1
492 . 1 1 109 109 LYS CA C 13 58.8 0.1 . 1 . . . . 109 LYS CA . 15172 1
493 . 1 1 109 109 LYS CB C 13 32.0 0.1 . 1 . . . . 109 LYS CB . 15172 1
494 . 1 1 109 109 LYS N N 15 118.5 0.1 . 1 . . . . 109 LYS N . 15172 1
495 . 1 1 110 110 GLU H H 1 7.74 0.01 . 1 . . . . 110 GLU HN . 15172 1
496 . 1 1 110 110 GLU HA H 1 4.02 0.01 . 1 . . . . 110 GLU HA . 15172 1
497 . 1 1 110 110 GLU CA C 13 58.5 0.1 . 1 . . . . 110 GLU CA . 15172 1
498 . 1 1 110 110 GLU CB C 13 29.9 0.1 . 1 . . . . 110 GLU CB . 15172 1
499 . 1 1 110 110 GLU N N 15 119.8 0.1 . 1 . . . . 110 GLU N . 15172 1
500 . 1 1 111 111 ARG H H 1 8.29 0.01 . 1 . . . . 111 ARG HN . 15172 1
501 . 1 1 111 111 ARG HA H 1 3.90 0.01 . 1 . . . . 111 ARG HA . 15172 1
502 . 1 1 111 111 ARG CA C 13 59.0 0.1 . 1 . . . . 111 ARG CA . 15172 1
503 . 1 1 111 111 ARG CB C 13 29.8 0.1 . 1 . . . . 111 ARG CB . 15172 1
504 . 1 1 111 111 ARG N N 15 118.5 0.1 . 1 . . . . 111 ARG N . 15172 1
505 . 1 1 112 112 LYS H H 1 7.85 0.01 . 1 . . . . 112 LYS HN . 15172 1
506 . 1 1 112 112 LYS HA H 1 4.11 0.01 . 1 . . . . 112 LYS HA . 15172 1
507 . 1 1 112 112 LYS CA C 13 58.3 0.1 . 1 . . . . 112 LYS CA . 15172 1
508 . 1 1 112 112 LYS CB C 13 31.7 0.1 . 1 . . . . 112 LYS CB . 15172 1
509 . 1 1 112 112 LYS N N 15 119.5 0.1 . 1 . . . . 112 LYS N . 15172 1
510 . 1 1 113 113 LYS H H 1 7.53 0.01 . 1 . . . . 113 LYS HN . 15172 1
511 . 1 1 113 113 LYS HA H 1 4.18 0.01 . 1 . . . . 113 LYS HA . 15172 1
512 . 1 1 113 113 LYS CA C 13 57.4 0.1 . 1 . . . . 113 LYS CA . 15172 1
513 . 1 1 113 113 LYS CB C 13 31.9 0.1 . 1 . . . . 113 LYS CB . 15172 1
514 . 1 1 113 113 LYS N N 15 118.6 0.1 . 1 . . . . 113 LYS N . 15172 1
515 . 1 1 114 114 MET H H 1 7.70 0.01 . 1 . . . . 114 MET HN . 15172 1
516 . 1 1 114 114 MET HA H 1 4.30 0.01 . 1 . . . . 114 MET HA . 15172 1
517 . 1 1 114 114 MET CA C 13 56.5 0.1 . 1 . . . . 114 MET CA . 15172 1
518 . 1 1 114 114 MET CB C 13 32.6 0.1 . 1 . . . . 114 MET CB . 15172 1
519 . 1 1 114 114 MET N N 15 117.5 0.1 . 1 . . . . 114 MET N . 15172 1
520 . 1 1 115 115 MET H H 1 7.79 0.01 . 1 . . . . 115 MET HN . 15172 1
521 . 1 1 115 115 MET HA H 1 4.50 0.01 . 1 . . . . 115 MET HA . 15172 1
522 . 1 1 115 115 MET CA C 13 55.4 0.1 . 1 . . . . 115 MET CA . 15172 1
523 . 1 1 115 115 MET CB C 13 32.2 0.1 . 1 . . . . 115 MET CB . 15172 1
524 . 1 1 115 115 MET N N 15 118.4 0.1 . 1 . . . . 115 MET N . 15172 1
525 . 1 1 116 116 THR H H 1 7.88 0.01 . 1 . . . . 116 THR HN . 15172 1
526 . 1 1 116 116 THR HA H 1 4.37 0.01 . 1 . . . . 116 THR HA . 15172 1
527 . 1 1 116 116 THR CA C 13 61.6 0.1 . 1 . . . . 116 THR CA . 15172 1
528 . 1 1 116 116 THR CB C 13 69.3 0.1 . 1 . . . . 116 THR CB . 15172 1
529 . 1 1 116 116 THR N N 15 114.3 0.1 . 1 . . . . 116 THR N . 15172 1
530 . 1 1 117 117 LYS H H 1 8.29 0.01 . 1 . . . . 117 LYS HN . 15172 1
531 . 1 1 117 117 LYS HA H 1 4.37 0.01 . 1 . . . . 117 LYS HA . 15172 1
532 . 1 1 117 117 LYS CA C 13 56.0 0.1 . 1 . . . . 117 LYS CA . 15172 1
533 . 1 1 117 117 LYS CB C 13 32.3 0.1 . 1 . . . . 117 LYS CB . 15172 1
534 . 1 1 117 117 LYS N N 15 123.6 0.1 . 1 . . . . 117 LYS N . 15172 1
535 . 1 1 118 118 ASP H H 1 8.34 0.01 . 1 . . . . 118 ASP HN . 15172 1
536 . 1 1 118 118 ASP HA H 1 4.66 0.01 . 1 . . . . 118 ASP HA . 15172 1
537 . 1 1 118 118 ASP CA C 13 53.9 0.1 . 1 . . . . 118 ASP CA . 15172 1
538 . 1 1 118 118 ASP CB C 13 40.7 0.1 . 1 . . . . 118 ASP CB . 15172 1
539 . 1 1 118 118 ASP N N 15 121.3 0.1 . 1 . . . . 118 ASP N . 15172 1
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