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 19725
_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
2 '3D 1H-15N NOESY' . . . 19725 1
3 '3D HNHA' . . . 19725 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
2 $CARA . . 19725 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 3 3 GLY H H 1 8.457 0.020 . 1 . . . . 3 GLY H . 19725 1
2 . 1 1 3 3 GLY HA2 H 1 4.067 0.020 . 1 . . . . 3 GLY HA2 . 19725 1
3 . 1 1 3 3 GLY N N 15 108.683 0.3 . 1 . . . . 3 GLY N . 19725 1
4 . 1 1 4 4 VAL H H 1 8.373 0.020 . 1 . . . . 4 VAL H . 19725 1
5 . 1 1 4 4 VAL HA H 1 3.690 0.020 . 1 . . . . 4 VAL HA . 19725 1
6 . 1 1 4 4 VAL N N 15 120.339 0.3 . 1 . . . . 4 VAL N . 19725 1
7 . 1 1 5 5 ALA H H 1 8.502 0.020 . 1 . . . . 5 ALA H . 19725 1
8 . 1 1 5 5 ALA HA H 1 4.057 0.020 . 1 . . . . 5 ALA HA . 19725 1
9 . 1 1 5 5 ALA HB1 H 1 1.443 0.020 . 1 . . . . 5 ALA HB . 19725 1
10 . 1 1 5 5 ALA HB2 H 1 1.443 0.020 . 1 . . . . 5 ALA HB . 19725 1
11 . 1 1 5 5 ALA HB3 H 1 1.443 0.020 . 1 . . . . 5 ALA HB . 19725 1
12 . 1 1 5 5 ALA N N 15 122.401 0.3 . 1 . . . . 5 ALA N . 19725 1
13 . 1 1 6 6 GLN H H 1 7.906 0.020 . 1 . . . . 6 GLN H . 19725 1
14 . 1 1 6 6 GLN HA H 1 4.097 0.020 . 1 . . . . 6 GLN HA . 19725 1
15 . 1 1 6 6 GLN N N 15 117.525 0.3 . 1 . . . . 6 GLN N . 19725 1
16 . 1 1 7 7 LEU H H 1 8.032 0.020 . 1 . . . . 7 LEU H . 19725 1
17 . 1 1 7 7 LEU HA H 1 4.080 0.020 . 1 . . . . 7 LEU HA . 19725 1
18 . 1 1 7 7 LEU N N 15 121.652 0.3 . 1 . . . . 7 LEU N . 19725 1
19 . 1 1 8 8 ARG H H 1 8.583 0.020 . 1 . . . . 8 ARG H . 19725 1
20 . 1 1 8 8 ARG HA H 1 3.877 0.020 . 1 . . . . 8 ARG HA . 19725 1
21 . 1 1 8 8 ARG N N 15 118.195 0.3 . 1 . . . . 8 ARG N . 19725 1
22 . 1 1 9 9 GLU H H 1 7.681 0.020 . 1 . . . . 9 GLU H . 19725 1
23 . 1 1 9 9 GLU HA H 1 4.098 0.020 . 1 . . . . 9 GLU HA . 19725 1
24 . 1 1 9 9 GLU N N 15 119.191 0.3 . 1 . . . . 9 GLU N . 19725 1
25 . 1 1 10 10 ARG H H 1 8.023 0.020 . 1 . . . . 10 ARG H . 19725 1
26 . 1 1 10 10 ARG N N 15 122.138 0.3 . 1 . . . . 10 ARG N . 19725 1
27 . 1 1 11 11 VAL H H 1 8.288 0.020 . 1 . . . . 11 VAL H . 19725 1
28 . 1 1 11 11 VAL HA H 1 3.444 0.020 . 1 . . . . 11 VAL HA . 19725 1
29 . 1 1 11 11 VAL N N 15 118.969 0.3 . 1 . . . . 11 VAL N . 19725 1
30 . 1 1 12 12 LYS H H 1 7.479 0.020 . 1 . . . . 12 LYS H . 19725 1
31 . 1 1 12 12 LYS HA H 1 3.908 0.020 . 1 . . . . 12 LYS HA . 19725 1
32 . 1 1 12 12 LYS N N 15 118.269 0.3 . 1 . . . . 12 LYS N . 19725 1
33 . 1 1 13 13 THR H H 1 8.422 0.020 . 1 . . . . 13 THR H . 19725 1
34 . 1 1 13 13 THR HA H 1 4.272 0.020 . 1 . . . . 13 THR HA . 19725 1
35 . 1 1 13 13 THR N N 15 116.673 0.3 . 1 . . . . 13 THR N . 19725 1
36 . 1 1 14 14 LEU H H 1 8.653 0.020 . 1 . . . . 14 LEU H . 19725 1
37 . 1 1 14 14 LEU HA H 1 4.018 0.020 . 1 . . . . 14 LEU HA . 19725 1
38 . 1 1 14 14 LEU N N 15 123.070 0.3 . 1 . . . . 14 LEU N . 19725 1
39 . 1 1 15 15 ARG H H 1 8.689 0.020 . 1 . . . . 15 ARG H . 19725 1
40 . 1 1 15 15 ARG HA H 1 3.901 0.020 . 1 . . . . 15 ARG HA . 19725 1
41 . 1 1 15 15 ARG N N 15 118.403 0.3 . 1 . . . . 15 ARG N . 19725 1
42 . 1 1 16 16 ALA H H 1 7.588 0.020 . 1 . . . . 16 ALA H . 19725 1
43 . 1 1 16 16 ALA HA H 1 4.265 0.020 . 1 . . . . 16 ALA HA . 19725 1
44 . 1 1 16 16 ALA N N 15 120.955 0.3 . 1 . . . . 16 ALA N . 19725 1
45 . 1 1 17 17 GLN H H 1 8.519 0.020 . 1 . . . . 17 GLN H . 19725 1
46 . 1 1 17 17 GLN HA H 1 4.118 0.020 . 1 . . . . 17 GLN HA . 19725 1
47 . 1 1 17 17 GLN N N 15 119.386 0.3 . 1 . . . . 17 GLN N . 19725 1
48 . 1 1 18 18 ASN H H 1 9.102 0.020 . 1 . . . . 18 ASN H . 19725 1
49 . 1 1 18 18 ASN HA H 1 4.462 0.020 . 1 . . . . 18 ASN HA . 19725 1
50 . 1 1 18 18 ASN N N 15 121.237 0.3 . 1 . . . . 18 ASN N . 19725 1
51 . 1 1 19 19 TYR H H 1 8.027 0.020 . 1 . . . . 19 TYR H . 19725 1
52 . 1 1 19 19 TYR HA H 1 4.403 0.020 . 1 . . . . 19 TYR HA . 19725 1
53 . 1 1 19 19 TYR N N 15 121.387 0.3 . 1 . . . . 19 TYR N . 19725 1
54 . 1 1 20 20 GLU H H 1 7.791 0.020 . 1 . . . . 20 GLU H . 19725 1
55 . 1 1 20 20 GLU HA H 1 4.071 0.020 . 1 . . . . 20 GLU HA . 19725 1
56 . 1 1 20 20 GLU N N 15 120.392 0.3 . 1 . . . . 20 GLU N . 19725 1
57 . 1 1 21 21 LEU H H 1 8.503 0.020 . 1 . . . . 21 LEU H . 19725 1
58 . 1 1 21 21 LEU N N 15 121.855 0.3 . 1 . . . . 21 LEU N . 19725 1
59 . 1 1 22 22 GLU H H 1 8.820 0.020 . 1 . . . . 22 GLU H . 19725 1
60 . 1 1 22 22 GLU HA H 1 3.918 0.020 . 1 . . . . 22 GLU HA . 19725 1
61 . 1 1 22 22 GLU N N 15 120.526 0.3 . 1 . . . . 22 GLU N . 19725 1
62 . 1 1 23 23 SER H H 1 7.846 0.020 . 1 . . . . 23 SER H . 19725 1
63 . 1 1 23 23 SER HA H 1 4.187 0.020 . 1 . . . . 23 SER HA . 19725 1
64 . 1 1 23 23 SER N N 15 115.569 0.3 . 1 . . . . 23 SER N . 19725 1
65 . 1 1 24 24 GLU H H 1 7.924 0.020 . 1 . . . . 24 GLU H . 19725 1
66 . 1 1 24 24 GLU HA H 1 4.214 0.020 . 1 . . . . 24 GLU HA . 19725 1
67 . 1 1 24 24 GLU N N 15 125.552 0.3 . 1 . . . . 24 GLU N . 19725 1
68 . 1 1 25 25 VAL H H 1 8.725 0.020 . 1 . . . . 25 VAL H . 19725 1
69 . 1 1 25 25 VAL HA H 1 3.392 0.020 . 1 . . . . 25 VAL HA . 19725 1
70 . 1 1 25 25 VAL N N 15 120.304 0.3 . 1 . . . . 25 VAL N . 19725 1
71 . 1 1 26 26 GLN H H 1 7.743 0.020 . 1 . . . . 26 GLN H . 19725 1
72 . 1 1 26 26 GLN HA H 1 3.962 0.020 . 1 . . . . 26 GLN HA . 19725 1
73 . 1 1 26 26 GLN N N 15 117.147 0.3 . 1 . . . . 26 GLN N . 19725 1
74 . 1 1 27 27 ARG H H 1 8.003 0.020 . 1 . . . . 27 ARG H . 19725 1
75 . 1 1 27 27 ARG HA H 1 4.101 0.020 . 1 . . . . 27 ARG HA . 19725 1
76 . 1 1 27 27 ARG N N 15 120.085 0.3 . 1 . . . . 27 ARG N . 19725 1
77 . 1 1 28 28 LEU H H 1 8.807 0.020 . 1 . . . . 28 LEU H . 19725 1
78 . 1 1 28 28 LEU HA H 1 4.114 0.020 . 1 . . . . 28 LEU HA . 19725 1
79 . 1 1 28 28 LEU N N 15 121.270 0.3 . 1 . . . . 28 LEU N . 19725 1
80 . 1 1 29 29 ARG H H 1 8.909 0.020 . 1 . . . . 29 ARG H . 19725 1
81 . 1 1 29 29 ARG HA H 1 3.824 0.020 . 1 . . . . 29 ARG HA . 19725 1
82 . 1 1 29 29 ARG N N 15 119.929 0.3 . 1 . . . . 29 ARG N . 19725 1
83 . 1 1 30 30 GLU H H 1 7.877 0.020 . 1 . . . . 30 GLU H . 19725 1
84 . 1 1 30 30 GLU HA H 1 4.125 0.020 . 1 . . . . 30 GLU HA . 19725 1
85 . 1 1 30 30 GLU N N 15 120.400 0.3 . 1 . . . . 30 GLU N . 19725 1
86 . 1 1 31 31 GLN H H 1 7.984 0.020 . 1 . . . . 31 GLN H . 19725 1
87 . 1 1 31 31 GLN HA H 1 4.106 0.020 . 1 . . . . 31 GLN HA . 19725 1
88 . 1 1 31 31 GLN N N 15 121.173 0.3 . 1 . . . . 31 GLN N . 19725 1
89 . 1 1 32 32 VAL H H 1 8.708 0.020 . 1 . . . . 32 VAL H . 19725 1
90 . 1 1 32 32 VAL HA H 1 3.368 0.020 . 1 . . . . 32 VAL HA . 19725 1
91 . 1 1 32 32 VAL N N 15 119.319 0.3 . 1 . . . . 32 VAL N . 19725 1
92 . 1 1 33 33 ALA H H 1 7.948 0.020 . 1 . . . . 33 ALA H . 19725 1
93 . 1 1 33 33 ALA HA H 1 4.072 0.020 . 1 . . . . 33 ALA HA . 19725 1
94 . 1 1 33 33 ALA N N 15 123.051 0.3 . 1 . . . . 33 ALA N . 19725 1
95 . 1 1 34 34 GLN H H 1 8.100 0.020 . 1 . . . . 34 GLN H . 19725 1
96 . 1 1 34 34 GLN HA H 1 4.075 0.020 . 1 . . . . 34 GLN HA . 19725 1
97 . 1 1 34 34 GLN N N 15 118.222 0.3 . 1 . . . . 34 GLN N . 19725 1
98 . 1 1 35 35 LEU H H 1 8.297 0.020 . 1 . . . . 35 LEU H . 19725 1
99 . 1 1 35 35 LEU HA H 1 4.242 0.020 . 1 . . . . 35 LEU HA . 19725 1
100 . 1 1 35 35 LEU N N 15 119.075 0.3 . 1 . . . . 35 LEU N . 19725 1
101 . 1 1 36 36 SER H H 1 8.055 0.020 . 1 . . . . 36 SER H . 19725 1
102 . 1 1 36 36 SER HA H 1 4.431 0.020 . 1 . . . . 36 SER HA . 19725 1
103 . 1 1 36 36 SER N N 15 113.710 0.3 . 1 . . . . 36 SER N . 19725 1
104 . 1 1 37 37 GLY H H 1 7.951 0.020 . 1 . . . . 37 GLY H . 19725 1
105 . 1 1 37 37 GLY HA2 H 1 4.043 0.020 . 1 . . . . 37 GLY HA2 . 19725 1
106 . 1 1 37 37 GLY N N 15 109.479 0.3 . 1 . . . . 37 GLY N . 19725 1
107 . 1 1 38 38 GLY H H 1 8.271 0.020 . 1 . . . . 38 GLY H . 19725 1
108 . 1 1 38 38 GLY HA2 H 1 3.961 0.020 . 1 . . . . 38 GLY HA2 . 19725 1
109 . 1 1 38 38 GLY N N 15 108.639 0.3 . 1 . . . . 38 GLY N . 19725 1
110 . 1 1 40 40 LYS H H 1 8.309 0.020 . 1 . . . . 40 LYS H . 19725 1
111 . 1 1 40 40 LYS N N 15 121.909 0.3 . 1 . . . . 40 LYS N . 19725 1
112 . 1 1 41 41 ARG H H 1 8.270 0.020 . 1 . . . . 41 ARG H . 19725 1
113 . 1 1 41 41 ARG HA H 1 4.223 0.020 . 1 . . . . 41 ARG HA . 19725 1
114 . 1 1 41 41 ARG N N 15 121.471 0.3 . 1 . . . . 41 ARG N . 19725 1
115 . 1 1 42 42 TRP H H 1 8.074 0.020 . 1 . . . . 42 TRP H . 19725 1
116 . 1 1 42 42 TRP HA H 1 4.626 0.020 . 1 . . . . 42 TRP HA . 19725 1
117 . 1 1 42 42 TRP N N 15 120.971 0.3 . 1 . . . . 42 TRP N . 19725 1
118 . 1 1 43 43 GLN H H 1 8.179 0.020 . 1 . . . . 43 GLN H . 19725 1
119 . 1 1 43 43 GLN HA H 1 4.142 0.020 . 1 . . . . 43 GLN HA . 19725 1
120 . 1 1 43 43 GLN N N 15 121.095 0.3 . 1 . . . . 43 GLN N . 19725 1
121 . 1 1 44 44 ASN H H 1 8.251 0.020 . 1 . . . . 44 ASN H . 19725 1
122 . 1 1 44 44 ASN HA H 1 4.572 0.020 . 1 . . . . 44 ASN HA . 19725 1
123 . 1 1 44 44 ASN N N 15 118.894 0.3 . 1 . . . . 44 ASN N . 19725 1
124 . 1 1 45 45 GLU H H 1 8.443 0.020 . 1 . . . . 45 GLU H . 19725 1
125 . 1 1 45 45 GLU HA H 1 4.196 0.020 . 1 . . . . 45 GLU HA . 19725 1
126 . 1 1 45 45 GLU N N 15 121.277 0.3 . 1 . . . . 45 GLU N . 19725 1
127 . 1 1 46 46 LYS H H 1 8.233 0.020 . 1 . . . . 46 LYS H . 19725 1
128 . 1 1 46 46 LYS HA H 1 4.244 0.020 . 1 . . . . 46 LYS HA . 19725 1
129 . 1 1 46 46 LYS N N 15 121.069 0.3 . 1 . . . . 46 LYS N . 19725 1
130 . 1 1 47 47 LEU H H 1 8.068 0.020 . 1 . . . . 47 LEU H . 19725 1
131 . 1 1 47 47 LEU HA H 1 4.298 0.020 . 1 . . . . 47 LEU HA . 19725 1
132 . 1 1 47 47 LEU N N 15 121.943 0.3 . 1 . . . . 47 LEU N . 19725 1
133 . 1 1 48 48 GLY H H 1 8.295 0.020 . 1 . . . . 48 GLY H . 19725 1
134 . 1 1 48 48 GLY HA2 H 1 3.911 0.020 . 1 . . . . 48 GLY HA2 . 19725 1
135 . 1 1 48 48 GLY N N 15 109.224 0.3 . 1 . . . . 48 GLY N . 19725 1
136 . 1 1 49 49 LEU H H 1 8.075 0.020 . 1 . . . . 49 LEU H . 19725 1
137 . 1 1 49 49 LEU HA H 1 4.319 0.020 . 1 . . . . 49 LEU HA . 19725 1
138 . 1 1 49 49 LEU N N 15 121.376 0.3 . 1 . . . . 49 LEU N . 19725 1
139 . 1 1 50 50 ASP H H 1 8.417 0.020 . 1 . . . . 50 ASP H . 19725 1
140 . 1 1 50 50 ASP HA H 1 4.571 0.020 . 1 . . . . 50 ASP HA . 19725 1
141 . 1 1 50 50 ASP N N 15 120.791 0.3 . 1 . . . . 50 ASP N . 19725 1
142 . 1 1 51 51 ALA H H 1 8.201 0.020 . 1 . . . . 51 ALA H . 19725 1
143 . 1 1 51 51 ALA HA H 1 4.271 0.020 . 1 . . . . 51 ALA HA . 19725 1
144 . 1 1 51 51 ALA N N 15 124.322 0.3 . 1 . . . . 51 ALA N . 19725 1
145 . 1 1 52 52 GLY H H 1 8.406 0.020 . 1 . . . . 52 GLY H . 19725 1
146 . 1 1 52 52 GLY HA2 H 1 3.937 0.020 . 1 . . . . 52 GLY HA2 . 19725 1
147 . 1 1 52 52 GLY N N 15 108.012 0.3 . 1 . . . . 52 GLY N . 19725 1
148 . 1 1 53 53 ASP H H 1 8.194 0.020 . 1 . . . . 53 ASP H . 19725 1
149 . 1 1 53 53 ASP HA H 1 4.590 0.020 . 1 . . . . 53 ASP HA . 19725 1
150 . 1 1 53 53 ASP N N 15 120.407 0.3 . 1 . . . . 53 ASP N . 19725 1
151 . 1 1 54 54 GLU H H 1 8.419 0.020 . 1 . . . . 54 GLU H . 19725 1
152 . 1 1 54 54 GLU HA H 1 4.198 0.020 . 1 . . . . 54 GLU HA . 19725 1
153 . 1 1 54 54 GLU N N 15 120.592 0.3 . 1 . . . . 54 GLU N . 19725 1
154 . 1 1 55 55 TYR H H 1 8.173 0.020 . 1 . . . . 55 TYR H . 19725 1
155 . 1 1 55 55 TYR HA H 1 4.530 0.020 . 1 . . . . 55 TYR HA . 19725 1
156 . 1 1 55 55 TYR N N 15 120.835 0.3 . 1 . . . . 55 TYR N . 19725 1
157 . 1 1 56 56 GLU H H 1 8.193 0.020 . 1 . . . . 56 GLU H . 19725 1
158 . 1 1 56 56 GLU HA H 1 4.236 0.020 . 1 . . . . 56 GLU HA . 19725 1
159 . 1 1 56 56 GLU N N 15 122.993 0.3 . 1 . . . . 56 GLU N . 19725 1
160 . 1 1 57 57 ASP H H 1 8.308 0.020 . 1 . . . . 57 ASP H . 19725 1
161 . 1 1 57 57 ASP HA H 1 4.525 0.020 . 1 . . . . 57 ASP HA . 19725 1
162 . 1 1 57 57 ASP N N 15 121.842 0.3 . 1 . . . . 57 ASP N . 19725 1
163 . 1 1 58 58 GLU H H 1 8.436 0.020 . 1 . . . . 58 GLU H . 19725 1
164 . 1 1 58 58 GLU HA H 1 4.218 0.020 . 1 . . . . 58 GLU HA . 19725 1
165 . 1 1 58 58 GLU N N 15 121.877 0.3 . 1 . . . . 58 GLU N . 19725 1
166 . 1 1 59 59 ASN H H 1 8.557 0.020 . 1 . . . . 59 ASN H . 19725 1
167 . 1 1 59 59 ASN HA H 1 4.701 0.020 . 1 . . . . 59 ASN HA . 19725 1
168 . 1 1 59 59 ASN N N 15 119.789 0.3 . 1 . . . . 59 ASN N . 19725 1
169 . 1 1 60 60 LEU H H 1 8.220 0.020 . 1 . . . . 60 LEU H . 19725 1
170 . 1 1 60 60 LEU HA H 1 4.286 0.020 . 1 . . . . 60 LEU HA . 19725 1
171 . 1 1 60 60 LEU N N 15 122.988 0.3 . 1 . . . . 60 LEU N . 19725 1
172 . 1 1 61 61 GLU H H 1 8.363 0.020 . 1 . . . . 61 GLU H . 19725 1
173 . 1 1 61 61 GLU HA H 1 4.217 0.020 . 1 . . . . 61 GLU HA . 19725 1
174 . 1 1 61 61 GLU N N 15 121.390 0.3 . 1 . . . . 61 GLU N . 19725 1
175 . 1 1 62 62 GLU H H 1 8.342 0.020 . 1 . . . . 62 GLU H . 19725 1
176 . 1 1 62 62 GLU HA H 1 4.237 0.020 . 1 . . . . 62 GLU HA . 19725 1
177 . 1 1 62 62 GLU N N 15 122.136 0.3 . 1 . . . . 62 GLU N . 19725 1
178 . 1 1 63 63 GLY H H 1 8.444 0.020 . 1 . . . . 63 GLY H . 19725 1
179 . 1 1 63 63 GLY HA2 H 1 3.924 0.020 . 1 . . . . 63 GLY HA2 . 19725 1
180 . 1 1 63 63 GLY N N 15 109.787 0.3 . 1 . . . . 63 GLY N . 19725 1
181 . 1 1 64 64 LEU H H 1 8.001 0.020 . 1 . . . . 64 LEU H . 19725 1
182 . 1 1 64 64 LEU HA H 1 4.316 0.020 . 1 . . . . 64 LEU HA . 19725 1
183 . 1 1 64 64 LEU N N 15 121.251 0.3 . 1 . . . . 64 LEU N . 19725 1
184 . 1 1 65 65 ASN H H 1 8.548 0.020 . 1 . . . . 65 ASN H . 19725 1
185 . 1 1 65 65 ASN HA H 1 4.697 0.020 . 1 . . . . 65 ASN HA . 19725 1
186 . 1 1 65 65 ASN N N 15 119.975 0.3 . 1 . . . . 65 ASN N . 19725 1
187 . 1 1 66 66 LEU H H 1 8.337 0.020 . 1 . . . . 66 LEU H . 19725 1
188 . 1 1 66 66 LEU HA H 1 4.327 0.020 . 1 . . . . 66 LEU HA . 19725 1
189 . 1 1 66 66 LEU N N 15 123.197 0.3 . 1 . . . . 66 LEU N . 19725 1
190 . 1 1 67 67 ASP H H 1 8.307 0.020 . 1 . . . . 67 ASP H . 19725 1
191 . 1 1 67 67 ASP HA H 1 4.572 0.020 . 1 . . . . 67 ASP HA . 19725 1
192 . 1 1 67 67 ASP N N 15 120.546 0.3 . 1 . . . . 67 ASP N . 19725 1
193 . 1 1 68 68 ASP H H 1 8.204 0.020 . 1 . . . . 68 ASP H . 19725 1
194 . 1 1 68 68 ASP HA H 1 4.582 0.020 . 1 . . . . 68 ASP HA . 19725 1
195 . 1 1 68 68 ASP N N 15 120.634 0.3 . 1 . . . . 68 ASP N . 19725 1
196 . 1 1 69 69 CYS H H 1 8.330 0.020 . 1 . . . . 69 CYS H . 19725 1
197 . 1 1 69 69 CYS HA H 1 4.548 0.020 . 1 . . . . 69 CYS HA . 19725 1
198 . 1 1 69 69 CYS N N 15 119.691 0.3 . 1 . . . . 69 CYS N . 19725 1
199 . 1 1 70 70 SER H H 1 8.437 0.020 . 1 . . . . 70 SER H . 19725 1
200 . 1 1 70 70 SER HA H 1 4.424 0.020 . 1 . . . . 70 SER HA . 19725 1
201 . 1 1 70 70 SER N N 15 118.293 0.3 . 1 . . . . 70 SER N . 19725 1
202 . 1 1 71 71 MET H H 1 8.423 0.020 . 1 . . . . 71 MET H . 19725 1
203 . 1 1 71 71 MET HA H 1 4.500 0.020 . 1 . . . . 71 MET HA . 19725 1
204 . 1 1 71 71 MET N N 15 122.360 0.3 . 1 . . . . 71 MET N . 19725 1
205 . 1 1 72 72 GLU H H 1 8.356 0.020 . 1 . . . . 72 GLU H . 19725 1
206 . 1 1 72 72 GLU HA H 1 4.221 0.020 . 1 . . . . 72 GLU HA . 19725 1
207 . 1 1 72 72 GLU N N 15 121.751 0.3 . 1 . . . . 72 GLU N . 19725 1
208 . 1 1 73 73 GLU H H 1 8.407 0.020 . 1 . . . . 73 GLU H . 19725 1
209 . 1 1 73 73 GLU HA H 1 4.221 0.020 . 1 . . . . 73 GLU HA . 19725 1
210 . 1 1 73 73 GLU N N 15 121.770 0.3 . 1 . . . . 73 GLU N . 19725 1
211 . 1 1 74 74 ASP H H 1 8.397 0.020 . 1 . . . . 74 ASP H . 19725 1
212 . 1 1 74 74 ASP HA H 1 4.603 0.020 . 1 . . . . 74 ASP HA . 19725 1
213 . 1 1 74 74 ASP N N 15 121.715 0.3 . 1 . . . . 74 ASP N . 19725 1
214 . 1 1 75 75 ILE H H 1 8.153 0.020 . 1 . . . . 75 ILE H . 19725 1
215 . 1 1 75 75 ILE HA H 1 4.145 0.020 . 1 . . . . 75 ILE HA . 19725 1
216 . 1 1 75 75 ILE N N 15 121.437 0.3 . 1 . . . . 75 ILE N . 19725 1
217 . 1 1 76 76 SER H H 1 8.382 0.020 . 1 . . . . 76 SER H . 19725 1
218 . 1 1 76 76 SER HA H 1 4.354 0.020 . 1 . . . . 76 SER HA . 19725 1
219 . 1 1 76 76 SER N N 15 118.312 0.3 . 1 . . . . 76 SER N . 19725 1
220 . 1 1 77 77 ARG H H 1 8.099 0.020 . 1 . . . . 77 ARG H . 19725 1
221 . 1 1 77 77 ARG HA H 1 4.275 0.020 . 1 . . . . 77 ARG HA . 19725 1
222 . 1 1 77 77 ARG N N 15 122.319 0.3 . 1 . . . . 77 ARG N . 19725 1
223 . 1 1 78 78 GLY H H 1 8.204 0.020 . 1 . . . . 78 GLY H . 19725 1
224 . 1 1 78 78 GLY HA2 H 1 3.950 0.020 . 1 . . . . 78 GLY HA2 . 19725 1
225 . 1 1 78 78 GLY N N 15 108.565 0.3 . 1 . . . . 78 GLY N . 19725 1
226 . 1 1 79 79 LEU H H 1 8.065 0.020 . 1 . . . . 79 LEU H . 19725 1
227 . 1 1 79 79 LEU HA H 1 4.324 0.020 . 1 . . . . 79 LEU HA . 19725 1
228 . 1 1 79 79 LEU N N 15 121.394 0.3 . 1 . . . . 79 LEU N . 19725 1
229 . 1 1 80 80 GLN H H 1 8.398 0.020 . 1 . . . . 80 GLN H . 19725 1
230 . 1 1 80 80 GLN HA H 1 4.305 0.020 . 1 . . . . 80 GLN HA . 19725 1
231 . 1 1 80 80 GLN N N 15 120.664 0.3 . 1 . . . . 80 GLN N . 19725 1
232 . 1 1 81 81 GLY H H 1 8.405 0.020 . 1 . . . . 81 GLY H . 19725 1
233 . 1 1 81 81 GLY HA2 H 1 3.966 0.020 . 1 . . . . 81 GLY HA2 . 19725 1
234 . 1 1 81 81 GLY N N 15 109.815 0.3 . 1 . . . . 81 GLY N . 19725 1
235 . 1 1 82 82 THR H H 1 8.001 0.020 . 1 . . . . 82 THR H . 19725 1
236 . 1 1 82 82 THR HA H 1 4.311 0.020 . 1 . . . . 82 THR HA . 19725 1
237 . 1 1 82 82 THR N N 15 113.513 0.3 . 1 . . . . 82 THR N . 19725 1
238 . 1 1 83 83 TYR H H 1 8.258 0.020 . 1 . . . . 83 TYR H . 19725 1
239 . 1 1 83 83 TYR HA H 1 4.533 0.020 . 1 . . . . 83 TYR HA . 19725 1
240 . 1 1 83 83 TYR N N 15 122.641 0.3 . 1 . . . . 83 TYR N . 19725 1
241 . 1 1 84 84 GLN H H 1 8.131 0.020 . 1 . . . . 84 GLN H . 19725 1
242 . 1 1 84 84 GLN HA H 1 4.248 0.020 . 1 . . . . 84 GLN HA . 19725 1
243 . 1 1 84 84 GLN N N 15 122.342 0.3 . 1 . . . . 84 GLN N . 19725 1
244 . 1 1 85 85 ASP H H 1 8.331 0.020 . 1 . . . . 85 ASP H . 19725 1
245 . 1 1 85 85 ASP HA H 1 4.587 0.020 . 1 . . . . 85 ASP HA . 19725 1
246 . 1 1 85 85 ASP N N 15 122.247 0.3 . 1 . . . . 85 ASP N . 19725 1
247 . 1 1 86 86 VAL H H 1 8.180 0.020 . 1 . . . . 86 VAL H . 19725 1
248 . 1 1 86 86 VAL HA H 1 4.099 0.020 . 1 . . . . 86 VAL HA . 19725 1
249 . 1 1 86 86 VAL N N 15 120.466 0.3 . 1 . . . . 86 VAL N . 19725 1
250 . 1 1 87 87 GLY H H 1 8.514 0.020 . 1 . . . . 87 GLY H . 19725 1
251 . 1 1 87 87 GLY HA2 H 1 3.960 0.020 . 1 . . . . 87 GLY HA2 . 19725 1
252 . 1 1 87 87 GLY N N 15 111.615 0.3 . 1 . . . . 87 GLY N . 19725 1
253 . 1 1 88 88 SER H H 1 8.109 0.020 . 1 . . . . 88 SER H . 19725 1
254 . 1 1 88 88 SER HA H 1 4.433 0.020 . 1 . . . . 88 SER HA . 19725 1
255 . 1 1 88 88 SER N N 15 115.499 0.3 . 1 . . . . 88 SER N . 19725 1
256 . 1 1 89 89 LEU H H 1 8.169 0.020 . 1 . . . . 89 LEU H . 19725 1
257 . 1 1 89 89 LEU HA H 1 4.333 0.020 . 1 . . . . 89 LEU HA . 19725 1
258 . 1 1 89 89 LEU N N 15 123.437 0.3 . 1 . . . . 89 LEU N . 19725 1
259 . 1 1 90 90 ASN H H 1 8.456 0.020 . 1 . . . . 90 ASN H . 19725 1
260 . 1 1 90 90 ASN HA H 1 4.736 0.020 . 1 . . . . 90 ASN HA . 19725 1
261 . 1 1 90 90 ASN N N 15 119.874 0.3 . 1 . . . . 90 ASN N . 19725 1
262 . 1 1 91 91 ILE H H 1 8.116 0.020 . 1 . . . . 91 ILE H . 19725 1
263 . 1 1 91 91 ILE HA H 1 4.148 0.020 . 1 . . . . 91 ILE HA . 19725 1
264 . 1 1 91 91 ILE N N 15 121.047 0.3 . 1 . . . . 91 ILE N . 19725 1
265 . 1 1 92 92 GLY H H 1 8.437 0.020 . 1 . . . . 92 GLY H . 19725 1
266 . 1 1 92 92 GLY HA2 H 1 3.944 0.020 . 1 . . . . 92 GLY HA2 . 19725 1
267 . 1 1 92 92 GLY N N 15 112.135 0.3 . 1 . . . . 92 GLY N . 19725 1
268 . 1 1 93 93 ASP H H 1 8.173 0.020 . 1 . . . . 93 ASP H . 19725 1
269 . 1 1 93 93 ASP HA H 1 4.627 0.020 . 1 . . . . 93 ASP HA . 19725 1
270 . 1 1 93 93 ASP N N 15 120.805 0.3 . 1 . . . . 93 ASP N . 19725 1
271 . 1 1 94 94 VAL H H 1 8.052 0.020 . 1 . . . . 94 VAL H . 19725 1
272 . 1 1 94 94 VAL HA H 1 4.069 0.020 . 1 . . . . 94 VAL HA . 19725 1
273 . 1 1 94 94 VAL N N 15 120.457 0.3 . 1 . . . . 94 VAL N . 19725 1
274 . 1 1 95 95 GLN H H 1 8.488 0.020 . 1 . . . . 95 GLN H . 19725 1
275 . 1 1 95 95 GLN HA H 1 4.342 0.020 . 1 . . . . 95 GLN HA . 19725 1
276 . 1 1 95 95 GLN N N 15 124.281 0.3 . 1 . . . . 95 GLN N . 19725 1
277 . 1 1 96 96 LEU H H 1 8.269 0.020 . 1 . . . . 96 LEU H . 19725 1
278 . 1 1 96 96 LEU HA H 1 4.324 0.020 . 1 . . . . 96 LEU HA . 19725 1
279 . 1 1 96 96 LEU N N 15 124.131 0.3 . 1 . . . . 96 LEU N . 19725 1
280 . 1 1 97 97 GLU H H 1 8.356 0.020 . 1 . . . . 97 GLU H . 19725 1
281 . 1 1 97 97 GLU HA H 1 4.254 0.020 . 1 . . . . 97 GLU HA . 19725 1
282 . 1 1 97 97 GLU N N 15 121.888 0.3 . 1 . . . . 97 GLU N . 19725 1
283 . 1 1 98 98 LYS H H 1 8.318 0.020 . 1 . . . . 98 LYS H . 19725 1
284 . 1 1 98 98 LYS HA H 1 4.606 0.020 . 1 . . . . 98 LYS HA . 19725 1
285 . 1 1 98 98 LYS N N 15 124.277 0.3 . 1 . . . . 98 LYS N . 19725 1
stop_
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