Content for NMR-STAR saveframe, "Assignment_277K_6.58pH"
save_Assignment_277K_6.58pH
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assignment_277K_6.58pH
_Assigned_chem_shift_list.Entry_ID 26636
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $277K-6.58pH
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.03
_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 'Maximum deviation taken from repeated manual peak picking on the same spectrum.'
_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
3 '2D 1H-15N HSQC' . . . 26636 3
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 $CARA . . 26636 3
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 4 4 GLU H H 1 8.787 0.01 . 1 . . . . . 4 GLU H . 26636 3
2 . 1 . 1 4 4 GLU N N 15 123.889 0.03 . 1 . . . . . 4 GLU N . 26636 3
3 . 1 . 1 5 5 ILE H H 1 8.569 0.01 . 1 . . . . . 5 ILE H . 26636 3
4 . 1 . 1 5 5 ILE N N 15 124.643 0.03 . 1 . . . . . 5 ILE N . 26636 3
5 . 1 . 1 6 6 LYS H H 1 8.647 0.01 . 1 . . . . . 6 LYS H . 26636 3
6 . 1 . 1 6 6 LYS N N 15 127.097 0.03 . 1 . . . . . 6 LYS N . 26636 3
7 . 1 . 1 7 7 ASN H H 1 8.663 0.01 . 1 . . . . . 7 ASN H . 26636 3
8 . 1 . 1 7 7 ASN N N 15 121.146 0.03 . 1 . . . . . 7 ASN N . 26636 3
9 . 1 . 1 10 10 GLU H H 1 8.704 0.01 . 1 . . . . . 10 GLU H . 26636 3
10 . 1 . 1 10 10 GLU N N 15 121.613 0.03 . 1 . . . . . 10 GLU N . 26636 3
11 . 1 . 1 11 11 GLN H H 1 8.549 0.01 . 1 . . . . . 11 GLN H . 26636 3
12 . 1 . 1 11 11 GLN N N 15 121.547 0.03 . 1 . . . . . 11 GLN N . 26636 3
13 . 1 . 1 12 12 GLU H H 1 8.613 0.01 . 1 . . . . . 12 GLU H . 26636 3
14 . 1 . 1 12 12 GLU N N 15 123.499 0.03 . 1 . . . . . 12 GLU N . 26636 3
15 . 1 . 1 13 13 VAL H H 1 8.483 0.01 . 1 . . . . . 13 VAL H . 26636 3
16 . 1 . 1 13 13 VAL N N 15 124.651 0.03 . 1 . . . . . 13 VAL N . 26636 3
17 . 1 . 1 15 15 LYS H H 1 8.618 0.01 . 1 . . . . . 15 LYS H . 26636 3
18 . 1 . 1 15 15 LYS N N 15 123.07 0.03 . 1 . . . . . 15 LYS N . 26636 3
19 . 1 . 1 17 17 ALA H H 1 8.668 0.01 . 1 . . . . . 17 ALA H . 26636 3
20 . 1 . 1 17 17 ALA N N 15 129.236 0.03 . 1 . . . . . 17 ALA N . 26636 3
21 . 1 . 1 18 18 THR H H 1 8.349 0.01 . 1 . . . . . 18 THR H . 26636 3
22 . 1 . 1 18 18 THR N N 15 114.632 0.03 . 1 . . . . . 18 THR N . 26636 3
23 . 1 . 1 19 19 GLU H H 1 8.645 0.01 . 1 . . . . . 19 GLU H . 26636 3
24 . 1 . 1 19 19 GLU N N 15 123.634 0.03 . 1 . . . . . 19 GLU N . 26636 3
25 . 1 . 1 20 20 GLU H H 1 8.652 0.01 . 1 . . . . . 20 GLU H . 26636 3
26 . 1 . 1 20 20 GLU N N 15 122.822 0.03 . 1 . . . . . 20 GLU N . 26636 3
27 . 1 . 1 21 21 SER H H 1 8.586 0.01 . 1 . . . . . 21 SER H . 26636 3
28 . 1 . 1 21 21 SER N N 15 117.715 0.03 . 1 . . . . . 21 SER N . 26636 3
29 . 1 . 1 22 22 SER H H 1 8.555 0.01 . 1 . . . . . 22 SER H . 26636 3
30 . 1 . 1 22 22 SER N N 15 118.601 0.03 . 1 . . . . . 22 SER N . 26636 3
31 . 1 . 1 23 23 ALA H H 1 8.44 0.01 . 1 . . . . . 23 ALA H . 26636 3
32 . 1 . 1 23 23 ALA N N 15 126.298 0.03 . 1 . . . . . 23 ALA N . 26636 3
33 . 1 . 1 24 24 GLU H H 1 8.433 0.01 . 1 . . . . . 24 GLU H . 26636 3
34 . 1 . 1 24 24 GLU N N 15 120.451 0.03 . 1 . . . . . 24 GLU N . 26636 3
35 . 1 . 1 26 26 THR H H 1 8.394 0.01 . 1 . . . . . 26 THR H . 26636 3
36 . 1 . 1 26 26 THR N N 15 118.584 0.03 . 1 . . . . . 26 THR N . 26636 3
37 . 1 . 1 27 27 ASP H H 1 8.479 0.01 . 1 . . . . . 27 ASP H . 26636 3
38 . 1 . 1 27 27 ASP N N 15 123.237 0.03 . 1 . . . . . 27 ASP N . 26636 3
39 . 1 . 1 29 29 GLY H H 1 8.633 0.01 . 1 . . . . . 29 GLY H . 26636 3
40 . 1 . 1 29 29 GLY N N 15 109.504 0.03 . 1 . . . . . 29 GLY N . 26636 3
41 . 1 . 1 30 30 LEU H H 1 8.054 0.01 . 1 . . . . . 30 LEU H . 26636 3
42 . 1 . 1 30 30 LEU N N 15 121.191 0.03 . 1 . . . . . 30 LEU N . 26636 3
43 . 1 . 1 31 31 PHE H H 1 8.241 0.01 . 1 . . . . . 31 PHE H . 26636 3
44 . 1 . 1 31 31 PHE N N 15 119.644 0.03 . 1 . . . . . 31 PHE N . 26636 3
45 . 1 . 1 33 33 PHE H H 1 8.201 0.01 . 1 . . . . . 33 PHE H . 26636 3
46 . 1 . 1 33 33 PHE N N 15 120.542 0.03 . 1 . . . . . 33 PHE N . 26636 3
47 . 1 . 1 35 35 GLY H H 1 8.096 0.01 . 1 . . . . . 35 GLY H . 26636 3
48 . 1 . 1 35 35 GLY N N 15 109.109 0.03 . 1 . . . . . 35 GLY N . 26636 3
49 . 1 . 1 36 36 LYS H H 1 8.163 0.01 . 1 . . . . . 36 LYS H . 26636 3
50 . 1 . 1 36 36 LYS N N 15 121.278 0.03 . 1 . . . . . 36 LYS N . 26636 3
51 . 1 . 1 37 37 LYS H H 1 8.608 0.01 . 1 . . . . . 37 LYS H . 26636 3
52 . 1 . 1 37 37 LYS N N 15 123.831 0.03 . 1 . . . . . 37 LYS N . 26636 3
53 . 1 . 1 38 38 LYS H H 1 8.583 0.01 . 1 . . . . . 38 LYS H . 26636 3
54 . 1 . 1 38 38 LYS N N 15 124.001 0.03 . 1 . . . . . 38 LYS N . 26636 3
55 . 1 . 1 39 39 ASP H H 1 8.558 0.01 . 1 . . . . . 39 ASP H . 26636 3
56 . 1 . 1 39 39 ASP N N 15 122.329 0.03 . 1 . . . . . 39 ASP N . 26636 3
57 . 1 . 1 41 41 THR H H 1 8.454 0.01 . 1 . . . . . 41 THR H . 26636 3
58 . 1 . 1 41 41 THR N N 15 116.42 0.03 . 1 . . . . . 41 THR N . 26636 3
59 . 1 . 1 44 44 GLU H H 1 8.76 0.01 . 1 . . . . . 44 GLU H . 26636 3
60 . 1 . 1 44 44 GLU N N 15 121.572 0.03 . 1 . . . . . 44 GLU N . 26636 3
61 . 1 . 1 46 46 THR H H 1 8.505 0.01 . 1 . . . . . 46 THR H . 26636 3
62 . 1 . 1 46 46 THR N N 15 119.759 0.03 . 1 . . . . . 46 THR N . 26636 3
63 . 1 . 1 49 49 ALA H H 1 8.602 0.01 . 1 . . . . . 49 ALA H . 26636 3
64 . 1 . 1 49 49 ALA N N 15 129.447 0.03 . 1 . . . . . 49 ALA N . 26636 3
65 . 1 . 1 50 50 SER H H 1 8.51 0.01 . 1 . . . . . 50 SER H . 26636 3
66 . 1 . 1 50 50 SER N N 15 116.172 0.03 . 1 . . . . . 50 SER N . 26636 3
67 . 1 . 1 52 52 PHE H H 1 8.249 0.01 . 1 . . . . . 52 PHE H . 26636 3
68 . 1 . 1 52 52 PHE N N 15 120.248 0.03 . 1 . . . . . 52 PHE N . 26636 3
69 . 1 . 1 53 53 GLU H H 1 8.232 0.01 . 1 . . . . . 53 GLU H . 26636 3
70 . 1 . 1 53 53 GLU N N 15 122.499 0.03 . 1 . . . . . 53 GLU N . 26636 3
71 . 1 . 1 54 54 GLN H H 1 8.496 0.01 . 1 . . . . . 54 GLN H . 26636 3
72 . 1 . 1 54 54 GLN N N 15 122.247 0.03 . 1 . . . . . 54 GLN N . 26636 3
73 . 1 . 1 57 57 HIS H H 1 8.768 0.01 . 1 . . . . . 57 HIS H . 26636 3
74 . 1 . 1 57 57 HIS N N 15 124.415 0.03 . 1 . . . . . 57 HIS N . 26636 3
75 . 1 . 1 58 58 ILE H H 1 8.456 0.01 . 1 . . . . . 58 ILE H . 26636 3
76 . 1 . 1 58 58 ILE N N 15 125.061 0.03 . 1 . . . . . 58 ILE N . 26636 3
77 . 1 . 1 59 59 SER H H 1 8.599 0.01 . 1 . . . . . 59 SER H . 26636 3
78 . 1 . 1 59 59 SER N N 15 121.274 0.03 . 1 . . . . . 59 SER N . 26636 3
79 . 1 . 1 60 60 GLU H H 1 8.6 0.01 . 1 . . . . . 60 GLU H . 26636 3
80 . 1 . 1 60 60 GLU N N 15 124.808 0.03 . 1 . . . . . 60 GLU N . 26636 3
81 . 1 . 1 64 64 GLU H H 1 8.651 0.01 . 1 . . . . . 64 GLU H . 26636 3
82 . 1 . 1 64 64 GLU N N 15 122.197 0.03 . 1 . . . . . 64 GLU N . 26636 3
83 . 1 . 1 66 66 LYS H H 1 8.578 0.01 . 1 . . . . . 66 LYS H . 26636 3
84 . 1 . 1 66 66 LYS N N 15 126.331 0.03 . 1 . . . . . 66 LYS N . 26636 3
85 . 1 . 1 67 67 HIS H H 1 8.76 0.01 . 1 . . . . . 67 HIS H . 26636 3
86 . 1 . 1 67 67 HIS N N 15 121.841 0.03 . 1 . . . . . 67 HIS N . 26636 3
87 . 1 . 1 68 68 GLU H H 1 8.751 0.01 . 1 . . . . . 68 GLU H . 26636 3
88 . 1 . 1 68 68 GLU N N 15 123.418 0.03 . 1 . . . . . 68 GLU N . 26636 3
89 . 1 . 1 69 69 SER H H 1 8.753 0.01 . 1 . . . . . 69 SER H . 26636 3
90 . 1 . 1 69 69 SER N N 15 118.597 0.03 . 1 . . . . . 69 SER N . 26636 3
91 . 1 . 1 70 70 LEU H H 1 8.57 0.01 . 1 . . . . . 70 LEU H . 26636 3
92 . 1 . 1 70 70 LEU N N 15 124.415 0.03 . 1 . . . . . 70 LEU N . 26636 3
93 . 1 . 1 71 71 LEU H H 1 8.186 0.01 . 1 . . . . . 71 LEU H . 26636 3
94 . 1 . 1 71 71 LEU N N 15 121.241 0.03 . 1 . . . . . 71 LEU N . 26636 3
95 . 1 . 1 72 72 GLU H H 1 8.199 0.01 . 1 . . . . . 72 GLU H . 26636 3
96 . 1 . 1 72 72 GLU N N 15 121.2 0.03 . 1 . . . . . 72 GLU N . 26636 3
97 . 1 . 1 74 74 LEU H H 1 8.219 0.01 . 1 . . . . . 74 LEU H . 26636 3
98 . 1 . 1 74 74 LEU N N 15 122.127 0.03 . 1 . . . . . 74 LEU N . 26636 3
99 . 1 . 1 75 75 HIS H H 1 8.442 0.01 . 1 . . . . . 75 HIS H . 26636 3
100 . 1 . 1 75 75 HIS N N 15 119.354 0.03 . 1 . . . . . 75 HIS N . 26636 3
101 . 1 . 1 76 76 ARG H H 1 8.472 0.01 . 1 . . . . . 76 ARG H . 26636 3
102 . 1 . 1 76 76 ARG N N 15 122.981 0.03 . 1 . . . . . 76 ARG N . 26636 3
103 . 1 . 1 77 77 SER H H 1 8.617 0.01 . 1 . . . . . 77 SER H . 26636 3
104 . 1 . 1 77 77 SER N N 15 117.38 0.03 . 1 . . . . . 77 SER N . 26636 3
105 . 1 . 1 79 79 SER H H 1 8.443 0.01 . 1 . . . . . 79 SER H . 26636 3
106 . 1 . 1 79 79 SER N N 15 116.59 0.03 . 1 . . . . . 79 SER N . 26636 3
107 . 1 . 1 80 80 SER H H 1 8.544 0.01 . 1 . . . . . 80 SER H . 26636 3
108 . 1 . 1 80 80 SER N N 15 118.335 0.03 . 1 . . . . . 80 SER N . 26636 3
109 . 1 . 1 81 81 SER H H 1 8.471 0.01 . 1 . . . . . 81 SER H . 26636 3
110 . 1 . 1 81 81 SER N N 15 118.009 0.03 . 1 . . . . . 81 SER N . 26636 3
111 . 1 . 1 82 82 SER H H 1 8.504 0.01 . 1 . . . . . 82 SER H . 26636 3
112 . 1 . 1 82 82 SER N N 15 118.196 0.03 . 1 . . . . . 82 SER N . 26636 3
113 . 1 . 1 83 83 SER H H 1 8.533 0.01 . 1 . . . . . 83 SER H . 26636 3
114 . 1 . 1 83 83 SER N N 15 118.297 0.03 . 1 . . . . . 83 SER N . 26636 3
115 . 1 . 1 84 84 SER H H 1 8.53 0.01 . 1 . . . . . 84 SER H . 26636 3
116 . 1 . 1 84 84 SER N N 15 118.285 0.03 . 1 . . . . . 84 SER N . 26636 3
117 . 1 . 1 85 85 SER H H 1 8.529 0.01 . 1 . . . . . 85 SER H . 26636 3
118 . 1 . 1 85 85 SER N N 15 118.297 0.03 . 1 . . . . . 85 SER N . 26636 3
119 . 1 . 1 87 87 GLU H H 1 8.479 0.01 . 1 . . . . . 87 GLU H . 26636 3
120 . 1 . 1 87 87 GLU N N 15 121.589 0.03 . 1 . . . . . 87 GLU N . 26636 3
121 . 1 . 1 89 89 GLY H H 1 8.63 0.01 . 1 . . . . . 89 GLY H . 26636 3
122 . 1 . 1 89 89 GLY N N 15 110.447 0.03 . 1 . . . . . 89 GLY N . 26636 3
123 . 1 . 1 90 90 SER H H 1 8.467 0.01 . 1 . . . . . 90 SER H . 26636 3
124 . 1 . 1 90 90 SER N N 15 116.18 0.03 . 1 . . . . . 90 SER N . 26636 3
125 . 1 . 1 91 91 ASP H H 1 8.689 0.01 . 1 . . . . . 91 ASP H . 26636 3
126 . 1 . 1 91 91 ASP N N 15 122.205 0.03 . 1 . . . . . 91 ASP N . 26636 3
127 . 1 . 1 92 92 GLY H H 1 8.485 0.01 . 1 . . . . . 92 GLY H . 26636 3
128 . 1 . 1 92 92 GLY N N 15 109.079 0.03 . 1 . . . . . 92 GLY N . 26636 3
129 . 1 . 1 102 102 LYS H H 1 8.559 0.01 . 1 . . . . . 102 LYS H . 26636 3
130 . 1 . 1 102 102 LYS N N 15 124.266 0.03 . 1 . . . . . 102 LYS N . 26636 3
131 . 1 . 1 103 103 LYS H H 1 8.644 0.01 . 1 . . . . . 103 LYS H . 26636 3
132 . 1 . 1 103 103 LYS N N 15 125.694 0.03 . 1 . . . . . 103 LYS N . 26636 3
133 . 1 . 1 105 105 THR H H 1 8.569 0.01 . 1 . . . . . 105 THR H . 26636 3
134 . 1 . 1 105 105 THR N N 15 115.646 0.03 . 1 . . . . . 105 THR N . 26636 3
135 . 1 . 1 106 106 THR H H 1 8.279 0.01 . 1 . . . . . 106 THR H . 26636 3
136 . 1 . 1 106 106 THR N N 15 116.379 0.03 . 1 . . . . . 106 THR N . 26636 3
137 . 1 . 1 109 109 GLU H H 1 8.551 0.01 . 1 . . . . . 109 GLU H . 26636 3
138 . 1 . 1 109 109 GLU N N 15 125.702 0.03 . 1 . . . . . 109 GLU N . 26636 3
139 . 1 . 1 110 110 VAL H H 1 8.501 0.01 . 1 . . . . . 110 VAL H . 26636 3
140 . 1 . 1 110 110 VAL N N 15 124.152 0.03 . 1 . . . . . 110 VAL N . 26636 3
141 . 1 . 1 111 111 LYS H H 1 8.596 0.01 . 1 . . . . . 111 LYS H . 26636 3
142 . 1 . 1 111 111 LYS N N 15 126.327 0.03 . 1 . . . . . 111 LYS N . 26636 3
143 . 1 . 1 112 112 GLU H H 1 8.661 0.01 . 1 . . . . . 112 GLU H . 26636 3
144 . 1 . 1 112 112 GLU N N 15 123.405 0.03 . 1 . . . . . 112 GLU N . 26636 3
145 . 1 . 1 113 113 GLU H H 1 8.733 0.01 . 1 . . . . . 113 GLU H . 26636 3
146 . 1 . 1 113 113 GLU N N 15 121.8 0.03 . 1 . . . . . 113 GLU N . 26636 3
147 . 1 . 1 114 114 GLU H H 1 8.45 0.01 . 1 . . . . . 114 GLU H . 26636 3
148 . 1 . 1 114 114 GLU N N 15 122.23 0.03 . 1 . . . . . 114 GLU N . 26636 3
149 . 1 . 1 117 117 GLY H H 1 8.575 0.01 . 1 . . . . . 117 GLY H . 26636 3
150 . 1 . 1 117 117 GLY N N 15 110.036 0.03 . 1 . . . . . 117 GLY N . 26636 3
151 . 1 . 1 118 118 PHE H H 1 8.188 0.01 . 1 . . . . . 118 PHE H . 26636 3
152 . 1 . 1 118 118 PHE N N 15 120.777 0.03 . 1 . . . . . 118 PHE N . 26636 3
153 . 1 . 1 122 122 LEU H H 1 8.23 0.01 . 1 . . . . . 122 LEU H . 26636 3
154 . 1 . 1 122 122 LEU N N 15 123.145 0.03 . 1 . . . . . 122 LEU N . 26636 3
155 . 1 . 1 126 126 LEU H H 1 8.454 0.01 . 1 . . . . . 126 LEU H . 26636 3
156 . 1 . 1 126 126 LEU N N 15 125.412 0.03 . 1 . . . . . 126 LEU N . 26636 3
157 . 1 . 1 128 128 GLY H H 1 8.598 0.01 . 1 . . . . . 128 GLY H . 26636 3
158 . 1 . 1 128 128 GLY N N 15 109.346 0.03 . 1 . . . . . 128 GLY N . 26636 3
159 . 1 . 1 129 129 HIS H H 1 8.382 0.01 . 1 . . . . . 129 HIS H . 26636 3
160 . 1 . 1 129 129 HIS N N 15 119.01 0.03 . 1 . . . . . 129 HIS N . 26636 3
161 . 1 . 1 130 130 LYS H H 1 8.536 0.01 . 1 . . . . . 130 LYS H . 26636 3
162 . 1 . 1 130 130 LYS N N 15 123.857 0.03 . 1 . . . . . 130 LYS N . 26636 3
163 . 1 . 1 131 131 LYS H H 1 8.697 0.01 . 1 . . . . . 131 LYS H . 26636 3
164 . 1 . 1 131 131 LYS N N 15 125.615 0.03 . 1 . . . . . 131 LYS N . 26636 3
165 . 1 . 1 133 133 GLU H H 1 8.855 0.01 . 1 . . . . . 133 GLU H . 26636 3
166 . 1 . 1 133 133 GLU N N 15 121.456 0.03 . 1 . . . . . 133 GLU N . 26636 3
167 . 1 . 1 134 134 ASP H H 1 8.455 0.01 . 1 . . . . . 134 ASP H . 26636 3
168 . 1 . 1 134 134 ASP N N 15 121.94 0.03 . 1 . . . . . 134 ASP N . 26636 3
169 . 1 . 1 135 135 GLY H H 1 8.573 0.01 . 1 . . . . . 135 GLY H . 26636 3
170 . 1 . 1 135 135 GLY N N 15 110.402 0.03 . 1 . . . . . 135 GLY N . 26636 3
171 . 1 . 1 136 136 SER H H 1 8.331 0.01 . 1 . . . . . 136 SER H . 26636 3
172 . 1 . 1 136 136 SER N N 15 116.155 0.03 . 1 . . . . . 136 SER N . 26636 3
173 . 1 . 1 137 137 ALA H H 1 8.428 0.01 . 1 . . . . . 137 ALA H . 26636 3
174 . 1 . 1 137 137 ALA N N 15 126.087 0.03 . 1 . . . . . 137 ALA N . 26636 3
175 . 1 . 1 138 138 VAL H H 1 8.205 0.01 . 1 . . . . . 138 VAL H . 26636 3
176 . 1 . 1 138 138 VAL N N 15 120.223 0.03 . 1 . . . . . 138 VAL N . 26636 3
177 . 1 . 1 139 139 ALA H H 1 8.507 0.01 . 1 . . . . . 139 ALA H . 26636 3
178 . 1 . 1 139 139 ALA N N 15 128.888 0.03 . 1 . . . . . 139 ALA N . 26636 3
179 . 1 . 1 140 140 ALA H H 1 8.419 0.01 . 1 . . . . . 140 ALA H . 26636 3
180 . 1 . 1 140 140 ALA N N 15 124.374 0.03 . 1 . . . . . 140 ALA N . 26636 3
181 . 1 . 1 141 141 ALA H H 1 8.427 0.01 . 1 . . . . . 141 ALA H . 26636 3
182 . 1 . 1 141 141 ALA N N 15 125.611 0.03 . 1 . . . . . 141 ALA N . 26636 3
183 . 1 . 1 144 144 VAL H H 1 8.527 0.01 . 1 . . . . . 144 VAL H . 26636 3
184 . 1 . 1 144 144 VAL N N 15 127.014 0.03 . 1 . . . . . 144 VAL N . 26636 3
185 . 1 . 1 145 145 VAL H H 1 8.629 0.01 . 1 . . . . . 145 VAL H . 26636 3
186 . 1 . 1 145 145 VAL N N 15 128.938 0.03 . 1 . . . . . 145 VAL N . 26636 3
187 . 1 . 1 149 149 VAL H H 1 8.417 0.01 . 1 . . . . . 149 VAL H . 26636 3
188 . 1 . 1 149 149 VAL N N 15 121.427 0.03 . 1 . . . . . 149 VAL N . 26636 3
189 . 1 . 1 150 150 GLU H H 1 8.658 0.01 . 1 . . . . . 150 GLU H . 26636 3
190 . 1 . 1 150 150 GLU N N 15 125.735 0.03 . 1 . . . . . 150 GLU N . 26636 3
191 . 1 . 1 153 153 HIS H H 1 8.647 0.01 . 1 . . . . . 153 HIS H . 26636 3
192 . 1 . 1 153 153 HIS N N 15 118.919 0.03 . 1 . . . . . 153 HIS N . 26636 3
193 . 1 . 1 155 155 VAL H H 1 8.549 0.01 . 1 . . . . . 155 VAL H . 26636 3
194 . 1 . 1 155 155 VAL N N 15 121.704 0.03 . 1 . . . . . 155 VAL N . 26636 3
195 . 1 . 1 156 156 GLU H H 1 8.686 0.01 . 1 . . . . . 156 GLU H . 26636 3
196 . 1 . 1 156 156 GLU N N 15 126.016 0.03 . 1 . . . . . 156 GLU N . 26636 3
197 . 1 . 1 159 159 GLY H H 1 8.65 0.01 . 1 . . . . . 159 GLY H . 26636 3
198 . 1 . 1 159 159 GLY N N 15 110.668 0.03 . 1 . . . . . 159 GLY N . 26636 3
199 . 1 . 1 160 160 ILE H H 1 8.166 0.01 . 1 . . . . . 160 ILE H . 26636 3
200 . 1 . 1 160 160 ILE N N 15 120.575 0.03 . 1 . . . . . 160 ILE N . 26636 3
201 . 1 . 1 168 168 LEU H H 1 8.378 0.01 . 1 . . . . . 168 LEU H . 26636 3
202 . 1 . 1 168 168 LEU N N 15 125.296 0.03 . 1 . . . . . 168 LEU N . 26636 3
203 . 1 . 1 170 170 GLY H H 1 8.686 0.01 . 1 . . . . . 170 GLY H . 26636 3
204 . 1 . 1 170 170 GLY N N 15 109.81 0.03 . 1 . . . . . 170 GLY N . 26636 3
205 . 1 . 1 171 171 TYR H H 1 8.056 0.01 . 1 . . . . . 171 TYR H . 26636 3
206 . 1 . 1 171 171 TYR N N 15 120.976 0.03 . 1 . . . . . 171 TYR N . 26636 3
207 . 1 . 1 172 172 HIS H H 1 8.32 0.01 . 1 . . . . . 172 HIS H . 26636 3
208 . 1 . 1 172 172 HIS N N 15 124.804 0.03 . 1 . . . . . 172 HIS N . 26636 3
209 . 1 . 1 174 174 LYS H H 1 8.698 0.01 . 1 . . . . . 174 LYS H . 26636 3
210 . 1 . 1 174 174 LYS N N 15 122.346 0.03 . 1 . . . . . 174 LYS N . 26636 3
211 . 1 . 1 175 175 THR H H 1 8.435 0.01 . 1 . . . . . 175 THR H . 26636 3
212 . 1 . 1 175 175 THR N N 15 116.42 0.03 . 1 . . . . . 175 THR N . 26636 3
213 . 1 . 1 176 176 THR H H 1 8.393 0.01 . 1 . . . . . 176 THR H . 26636 3
214 . 1 . 1 176 176 THR N N 15 117.421 0.03 . 1 . . . . . 176 THR N . 26636 3
215 . 1 . 1 178 178 GLU H H 1 8.612 0.01 . 1 . . . . . 178 GLU H . 26636 3
216 . 1 . 1 178 178 GLU N N 15 125.048 0.03 . 1 . . . . . 178 GLU N . 26636 3
217 . 1 . 1 183 183 ASP H H 1 8.52 0.01 . 1 . . . . . 183 ASP H . 26636 3
218 . 1 . 1 183 183 ASP N N 15 121.717 0.03 . 1 . . . . . 183 ASP N . 26636 3
219 . 1 . 1 184 184 LYS H H 1 8.322 0.01 . 1 . . . . . 184 LYS H . 26636 3
220 . 1 . 1 184 184 LYS N N 15 121.391 0.03 . 1 . . . . . 184 LYS N . 26636 3
221 . 1 . 1 185 185 GLU H H 1 8.188 0.01 . 1 . . . . . 185 GLU H . 26636 3
222 . 1 . 1 185 185 GLU N N 15 127.635 0.03 . 1 . . . . . 185 GLU N . 26636 3
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