Content for NMR-STAR saveframe, "Assignment_282.5K_6.58pH"
save_Assignment_282.5K_6.58pH
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assignment_282.5K_6.58pH
_Assigned_chem_shift_list.Entry_ID 26636
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $282.5K-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
2 '2D 1H-15N HSQC' . . . 26636 2
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 2
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 8.742 0.01 . 1 . . . . . 4 GLU H . 26636 2
2 . 1 . 1 4 4 GLU N N 15 123.738 0.03 . 1 . . . . . 4 GLU N . 26636 2
3 . 1 . 1 5 5 ILE H H 1 8.509 0.01 . 1 . . . . . 5 ILE H . 26636 2
4 . 1 . 1 5 5 ILE N N 15 124.417 0.03 . 1 . . . . . 5 ILE N . 26636 2
5 . 1 . 1 6 6 LYS H H 1 8.595 0.01 . 1 . . . . . 6 LYS H . 26636 2
6 . 1 . 1 6 6 LYS N N 15 126.884 0.03 . 1 . . . . . 6 LYS N . 26636 2
7 . 1 . 1 7 7 ASN H H 1 8.615 0.01 . 1 . . . . . 7 ASN H . 26636 2
8 . 1 . 1 7 7 ASN N N 15 121.036 0.03 . 1 . . . . . 7 ASN N . 26636 2
9 . 1 . 1 10 10 GLU H H 1 8.663 0.01 . 1 . . . . . 10 GLU H . 26636 2
10 . 1 . 1 10 10 GLU N N 15 121.49 0.03 . 1 . . . . . 10 GLU N . 26636 2
11 . 1 . 1 11 11 GLN H H 1 8.497 0.01 . 1 . . . . . 11 GLN H . 26636 2
12 . 1 . 1 11 11 GLN N N 15 121.335 0.03 . 1 . . . . . 11 GLN N . 26636 2
13 . 1 . 1 12 12 GLU H H 1 8.561 0.01 . 1 . . . . . 12 GLU H . 26636 2
14 . 1 . 1 12 12 GLU N N 15 123.338 0.03 . 1 . . . . . 12 GLU N . 26636 2
15 . 1 . 1 13 13 VAL H H 1 8.415 0.01 . 1 . . . . . 13 VAL H . 26636 2
16 . 1 . 1 13 13 VAL N N 15 124.394 0.03 . 1 . . . . . 13 VAL N . 26636 2
17 . 1 . 1 15 15 LYS H H 1 8.568 0.01 . 1 . . . . . 15 LYS H . 26636 2
18 . 1 . 1 15 15 LYS N N 15 122.948 0.03 . 1 . . . . . 15 LYS N . 26636 2
19 . 1 . 1 17 17 ALA H H 1 8.617 0.01 . 1 . . . . . 17 ALA H . 26636 2
20 . 1 . 1 17 17 ALA N N 15 129.054 0.03 . 1 . . . . . 17 ALA N . 26636 2
21 . 1 . 1 18 18 THR H H 1 8.294 0.01 . 1 . . . . . 18 THR H . 26636 2
22 . 1 . 1 18 18 THR N N 15 114.436 0.03 . 1 . . . . . 18 THR N . 26636 2
23 . 1 . 1 19 19 GLU H H 1 8.602 0.01 . 1 . . . . . 19 GLU H . 26636 2
24 . 1 . 1 19 19 GLU N N 15 123.507 0.03 . 1 . . . . . 19 GLU N . 26636 2
25 . 1 . 1 20 20 GLU H H 1 8.607 0.01 . 1 . . . . . 20 GLU H . 26636 2
26 . 1 . 1 20 20 GLU N N 15 122.699 0.03 . 1 . . . . . 20 GLU N . 26636 2
27 . 1 . 1 21 21 SER H H 1 8.534 0.01 . 1 . . . . . 21 SER H . 26636 2
28 . 1 . 1 21 21 SER N N 15 117.559 0.03 . 1 . . . . . 21 SER N . 26636 2
29 . 1 . 1 22 22 SER H H 1 8.507 0.01 . 1 . . . . . 22 SER H . 26636 2
30 . 1 . 1 22 22 SER N N 15 118.484 0.03 . 1 . . . . . 22 SER N . 26636 2
31 . 1 . 1 23 23 ALA H H 1 8.403 0.01 . 1 . . . . . 23 ALA H . 26636 2
32 . 1 . 1 23 23 ALA N N 15 126.238 0.03 . 1 . . . . . 23 ALA N . 26636 2
33 . 1 . 1 24 24 GLU H H 1 8.4 0.01 . 1 . . . . . 24 GLU H . 26636 2
34 . 1 . 1 24 24 GLU N N 15 120.333 0.03 . 1 . . . . . 24 GLU N . 26636 2
35 . 1 . 1 26 26 THR H H 1 8.347 0.01 . 1 . . . . . 26 THR H . 26636 2
36 . 1 . 1 26 26 THR N N 15 118.355 0.03 . 1 . . . . . 26 THR N . 26636 2
37 . 1 . 1 27 27 ASP H H 1 8.435 0.01 . 1 . . . . . 27 ASP H . 26636 2
38 . 1 . 1 27 27 ASP N N 15 123.149 0.03 . 1 . . . . . 27 ASP N . 26636 2
39 . 1 . 1 29 29 GLY H H 1 8.585 0.01 . 1 . . . . . 29 GLY H . 26636 2
40 . 1 . 1 29 29 GLY N N 15 109.376 0.03 . 1 . . . . . 29 GLY N . 26636 2
41 . 1 . 1 30 30 LEU H H 1 8.019 0.01 . 1 . . . . . 30 LEU H . 26636 2
42 . 1 . 1 30 30 LEU N N 15 121.186 0.03 . 1 . . . . . 30 LEU N . 26636 2
43 . 1 . 1 31 31 PHE H H 1 8.201 0.01 . 1 . . . . . 31 PHE H . 26636 2
44 . 1 . 1 31 31 PHE N N 15 119.532 0.03 . 1 . . . . . 31 PHE N . 26636 2
45 . 1 . 1 33 33 PHE H H 1 8.16 0.01 . 1 . . . . . 33 PHE H . 26636 2
46 . 1 . 1 33 33 PHE N N 15 120.436 0.03 . 1 . . . . . 33 PHE N . 26636 2
47 . 1 . 1 35 35 GLY H H 1 8.076 0.01 . 1 . . . . . 35 GLY H . 26636 2
48 . 1 . 1 35 35 GLY N N 15 109.029 0.03 . 1 . . . . . 35 GLY N . 26636 2
49 . 1 . 1 36 36 LYS H H 1 8.126 0.01 . 1 . . . . . 36 LYS H . 26636 2
50 . 1 . 1 36 36 LYS N N 15 121.18 0.03 . 1 . . . . . 36 LYS N . 26636 2
51 . 1 . 1 37 37 LYS H H 1 8.555 0.01 . 1 . . . . . 37 LYS H . 26636 2
52 . 1 . 1 37 37 LYS N N 15 123.648 0.03 . 1 . . . . . 37 LYS N . 26636 2
53 . 1 . 1 38 38 LYS H H 1 8.529 0.01 . 1 . . . . . 38 LYS H . 26636 2
54 . 1 . 1 38 38 LYS N N 15 123.818 0.03 . 1 . . . . . 38 LYS N . 26636 2
55 . 1 . 1 39 39 ASP H H 1 8.514 0.01 . 1 . . . . . 39 ASP H . 26636 2
56 . 1 . 1 39 39 ASP N N 15 122.213 0.03 . 1 . . . . . 39 ASP N . 26636 2
57 . 1 . 1 41 41 THR H H 1 8.413 0.01 . 1 . . . . . 41 THR H . 26636 2
58 . 1 . 1 41 41 THR N N 15 116.243 0.03 . 1 . . . . . 41 THR N . 26636 2
59 . 1 . 1 44 44 GLU H H 1 8.724 0.01 . 1 . . . . . 44 GLU H . 26636 2
60 . 1 . 1 44 44 GLU N N 15 121.428 0.03 . 1 . . . . . 44 GLU N . 26636 2
61 . 1 . 1 46 46 THR H H 1 8.444 0.01 . 1 . . . . . 46 THR H . 26636 2
62 . 1 . 1 46 46 THR N N 15 119.517 0.03 . 1 . . . . . 46 THR N . 26636 2
63 . 1 . 1 49 49 ALA H H 1 8.548 0.01 . 1 . . . . . 49 ALA H . 26636 2
64 . 1 . 1 49 49 ALA N N 15 129.245 0.03 . 1 . . . . . 49 ALA N . 26636 2
65 . 1 . 1 50 50 SER H H 1 8.456 0.01 . 1 . . . . . 50 SER H . 26636 2
66 . 1 . 1 50 50 SER N N 15 116.038 0.03 . 1 . . . . . 50 SER N . 26636 2
67 . 1 . 1 52 52 PHE H H 1 8.209 0.01 . 1 . . . . . 52 PHE H . 26636 2
68 . 1 . 1 52 52 PHE N N 15 120.152 0.03 . 1 . . . . . 52 PHE N . 26636 2
69 . 1 . 1 53 53 GLU H H 1 8.206 0.01 . 1 . . . . . 53 GLU H . 26636 2
70 . 1 . 1 53 53 GLU N N 15 122.36 0.03 . 1 . . . . . 53 GLU N . 26636 2
71 . 1 . 1 54 54 GLN H H 1 8.448 0.01 . 1 . . . . . 54 GLN H . 26636 2
72 . 1 . 1 54 54 GLN N N 15 122.088 0.03 . 1 . . . . . 54 GLN N . 26636 2
73 . 1 . 1 57 57 HIS H H 1 8.707 0.01 . 1 . . . . . 57 HIS H . 26636 2
74 . 1 . 1 57 57 HIS N N 15 124.244 0.03 . 1 . . . . . 57 HIS N . 26636 2
75 . 1 . 1 58 58 ILE H H 1 8.391 0.01 . 1 . . . . . 58 ILE H . 26636 2
76 . 1 . 1 58 58 ILE N N 15 124.781 0.03 . 1 . . . . . 58 ILE N . 26636 2
77 . 1 . 1 59 59 SER H H 1 8.545 0.01 . 1 . . . . . 59 SER H . 26636 2
78 . 1 . 1 59 59 SER N N 15 121.067 0.03 . 1 . . . . . 59 SER N . 26636 2
79 . 1 . 1 60 60 GLU H H 1 8.545 0.01 . 1 . . . . . 60 GLU H . 26636 2
80 . 1 . 1 60 60 GLU N N 15 124.705 0.03 . 1 . . . . . 60 GLU N . 26636 2
81 . 1 . 1 64 64 GLU H H 1 8.608 0.01 . 1 . . . . . 64 GLU H . 26636 2
82 . 1 . 1 64 64 GLU N N 15 122.028 0.03 . 1 . . . . . 64 GLU N . 26636 2
83 . 1 . 1 66 66 LYS H H 1 8.528 0.01 . 1 . . . . . 66 LYS H . 26636 2
84 . 1 . 1 66 66 LYS N N 15 126.155 0.03 . 1 . . . . . 66 LYS N . 26636 2
85 . 1 . 1 67 67 HIS H H 1 8.697 0.01 . 1 . . . . . 67 HIS H . 26636 2
86 . 1 . 1 67 67 HIS N N 15 121.754 0.03 . 1 . . . . . 67 HIS N . 26636 2
87 . 1 . 1 68 68 GLU H H 1 8.71 0.01 . 1 . . . . . 68 GLU H . 26636 2
88 . 1 . 1 68 68 GLU N N 15 123.231 0.03 . 1 . . . . . 68 GLU N . 26636 2
89 . 1 . 1 69 69 SER H H 1 8.688 0.01 . 1 . . . . . 69 SER H . 26636 2
90 . 1 . 1 69 69 SER N N 15 118.308 0.03 . 1 . . . . . 69 SER N . 26636 2
91 . 1 . 1 70 70 LEU H H 1 8.513 0.01 . 1 . . . . . 70 LEU H . 26636 2
92 . 1 . 1 70 70 LEU N N 15 124.389 0.03 . 1 . . . . . 70 LEU N . 26636 2
93 . 1 . 1 71 71 LEU H H 1 8.143 0.01 . 1 . . . . . 71 LEU H . 26636 2
94 . 1 . 1 71 71 LEU N N 15 121.18 0.03 . 1 . . . . . 71 LEU N . 26636 2
95 . 1 . 1 72 72 GLU H H 1 8.172 0.01 . 1 . . . . . 72 GLU H . 26636 2
96 . 1 . 1 72 72 GLU N N 15 121.046 0.03 . 1 . . . . . 72 GLU N . 26636 2
97 . 1 . 1 74 74 LEU H H 1 8.174 0.01 . 1 . . . . . 74 LEU H . 26636 2
98 . 1 . 1 74 74 LEU N N 15 122.021 0.03 . 1 . . . . . 74 LEU N . 26636 2
99 . 1 . 1 75 75 HIS H H 1 8.404 0.01 . 1 . . . . . 75 HIS H . 26636 2
100 . 1 . 1 75 75 HIS N N 15 119.377 0.03 . 1 . . . . . 75 HIS N . 26636 2
101 . 1 . 1 76 76 ARG H H 1 8.422 0.01 . 1 . . . . . 76 ARG H . 26636 2
102 . 1 . 1 76 76 ARG N N 15 122.88 0.03 . 1 . . . . . 76 ARG N . 26636 2
103 . 1 . 1 77 77 SER H H 1 8.583 0.01 . 1 . . . . . 77 SER H . 26636 2
104 . 1 . 1 77 77 SER N N 15 117.352 0.03 . 1 . . . . . 77 SER N . 26636 2
105 . 1 . 1 79 79 SER H H 1 8.41 0.01 . 1 . . . . . 79 SER H . 26636 2
106 . 1 . 1 79 79 SER N N 15 116.515 0.03 . 1 . . . . . 79 SER N . 26636 2
107 . 1 . 1 80 80 SER H H 1 8.512 0.01 . 1 . . . . . 80 SER H . 26636 2
108 . 1 . 1 80 80 SER N N 15 118.265 0.03 . 1 . . . . . 80 SER N . 26636 2
109 . 1 . 1 81 81 SER H H 1 8.437 0.01 . 1 . . . . . 81 SER H . 26636 2
110 . 1 . 1 81 81 SER N N 15 117.926 0.03 . 1 . . . . . 81 SER N . 26636 2
111 . 1 . 1 82 82 SER H H 1 8.469 0.01 . 1 . . . . . 82 SER H . 26636 2
112 . 1 . 1 82 82 SER N N 15 118.122 0.03 . 1 . . . . . 82 SER N . 26636 2
113 . 1 . 1 83 83 SER H H 1 8.5 0.01 . 1 . . . . . 83 SER H . 26636 2
114 . 1 . 1 83 83 SER N N 15 118.225 0.03 . 1 . . . . . 83 SER N . 26636 2
115 . 1 . 1 84 84 SER H H 1 8.497 0.01 . 1 . . . . . 84 SER H . 26636 2
116 . 1 . 1 84 84 SER N N 15 118.206 0.03 . 1 . . . . . 84 SER N . 26636 2
117 . 1 . 1 85 85 SER H H 1 8.496 0.01 . 1 . . . . . 85 SER H . 26636 2
118 . 1 . 1 85 85 SER N N 15 118.226 0.03 . 1 . . . . . 85 SER N . 26636 2
119 . 1 . 1 87 87 GLU H H 1 8.448 0.01 . 1 . . . . . 87 GLU H . 26636 2
120 . 1 . 1 87 87 GLU N N 15 121.527 0.03 . 1 . . . . . 87 GLU N . 26636 2
121 . 1 . 1 89 89 GLY H H 1 8.588 0.01 . 1 . . . . . 89 GLY H . 26636 2
122 . 1 . 1 89 89 GLY N N 15 110.337 0.03 . 1 . . . . . 89 GLY N . 26636 2
123 . 1 . 1 90 90 SER H H 1 8.426 0.01 . 1 . . . . . 90 SER H . 26636 2
124 . 1 . 1 90 90 SER N N 15 116.101 0.03 . 1 . . . . . 90 SER N . 26636 2
125 . 1 . 1 91 91 ASP H H 1 8.652 0.01 . 1 . . . . . 91 ASP H . 26636 2
126 . 1 . 1 91 91 ASP N N 15 122.172 0.03 . 1 . . . . . 91 ASP N . 26636 2
127 . 1 . 1 92 92 GLY H H 1 8.453 0.01 . 1 . . . . . 92 GLY H . 26636 2
128 . 1 . 1 92 92 GLY N N 15 109.043 0.03 . 1 . . . . . 92 GLY N . 26636 2
129 . 1 . 1 102 102 LYS H H 1 8.516 0.01 . 1 . . . . . 102 LYS H . 26636 2
130 . 1 . 1 102 102 LYS N N 15 124.095 0.03 . 1 . . . . . 102 LYS N . 26636 2
131 . 1 . 1 103 103 LYS H H 1 8.59 0.01 . 1 . . . . . 103 LYS H . 26636 2
132 . 1 . 1 103 103 LYS N N 15 125.52 0.03 . 1 . . . . . 103 LYS N . 26636 2
133 . 1 . 1 105 105 THR H H 1 8.514 0.01 . 1 . . . . . 105 THR H . 26636 2
134 . 1 . 1 105 105 THR N N 15 115.439 0.03 . 1 . . . . . 105 THR N . 26636 2
135 . 1 . 1 106 106 THR H H 1 8.232 0.01 . 1 . . . . . 106 THR H . 26636 2
136 . 1 . 1 106 106 THR N N 15 116.198 0.03 . 1 . . . . . 106 THR N . 26636 2
137 . 1 . 1 109 109 GLU H H 1 8.512 0.01 . 1 . . . . . 109 GLU H . 26636 2
138 . 1 . 1 109 109 GLU N N 15 125.541 0.03 . 1 . . . . . 109 GLU N . 26636 2
139 . 1 . 1 110 110 VAL H H 1 8.445 0.01 . 1 . . . . . 110 VAL H . 26636 2
140 . 1 . 1 110 110 VAL N N 15 123.92 0.03 . 1 . . . . . 110 VAL N . 26636 2
141 . 1 . 1 111 111 LYS H H 1 8.563 0.01 . 1 . . . . . 111 LYS H . 26636 2
142 . 1 . 1 111 111 LYS N N 15 126.192 0.03 . 1 . . . . . 111 LYS N . 26636 2
143 . 1 . 1 112 112 GLU H H 1 8.621 0.01 . 1 . . . . . 112 GLU H . 26636 2
144 . 1 . 1 112 112 GLU N N 15 123.298 0.03 . 1 . . . . . 112 GLU N . 26636 2
145 . 1 . 1 113 113 GLU H H 1 8.701 0.01 . 1 . . . . . 113 GLU H . 26636 2
146 . 1 . 1 113 113 GLU N N 15 121.717 0.03 . 1 . . . . . 113 GLU N . 26636 2
147 . 1 . 1 114 114 GLU H H 1 8.415 0.01 . 1 . . . . . 114 GLU H . 26636 2
148 . 1 . 1 114 114 GLU N N 15 122.115 0.03 . 1 . . . . . 114 GLU N . 26636 2
149 . 1 . 1 117 117 GLY H H 1 8.532 0.01 . 1 . . . . . 117 GLY H . 26636 2
150 . 1 . 1 117 117 GLY N N 15 109.911 0.03 . 1 . . . . . 117 GLY N . 26636 2
151 . 1 . 1 118 118 PHE H H 1 8.159 0.01 . 1 . . . . . 118 PHE H . 26636 2
152 . 1 . 1 118 118 PHE N N 15 120.674 0.03 . 1 . . . . . 118 PHE N . 26636 2
153 . 1 . 1 122 122 LEU H H 1 8.183 0.01 . 1 . . . . . 122 LEU H . 26636 2
154 . 1 . 1 122 122 LEU N N 15 122.953 0.03 . 1 . . . . . 122 LEU N . 26636 2
155 . 1 . 1 126 126 LEU H H 1 8.395 0.01 . 1 . . . . . 126 LEU H . 26636 2
156 . 1 . 1 126 126 LEU N N 15 125.246 0.03 . 1 . . . . . 126 LEU N . 26636 2
157 . 1 . 1 128 128 GLY H H 1 8.576 0.01 . 1 . . . . . 128 GLY H . 26636 2
158 . 1 . 1 128 128 GLY N N 15 109.328 0.03 . 1 . . . . . 128 GLY N . 26636 2
159 . 1 . 1 129 129 HIS H H 1 8.323 0.01 . 1 . . . . . 129 HIS H . 26636 2
160 . 1 . 1 129 129 HIS N N 15 119.026 0.03 . 1 . . . . . 129 HIS N . 26636 2
161 . 1 . 1 130 130 LYS H H 1 8.467 0.01 . 1 . . . . . 130 LYS H . 26636 2
162 . 1 . 1 130 130 LYS N N 15 123.677 0.03 . 1 . . . . . 130 LYS N . 26636 2
163 . 1 . 1 131 131 LYS H H 1 8.645 0.01 . 1 . . . . . 131 LYS H . 26636 2
164 . 1 . 1 131 131 LYS N N 15 125.463 0.03 . 1 . . . . . 131 LYS N . 26636 2
165 . 1 . 1 133 133 GLU H H 1 8.815 0.01 . 1 . . . . . 133 GLU H . 26636 2
166 . 1 . 1 133 133 GLU N N 15 121.341 0.03 . 1 . . . . . 133 GLU N . 26636 2
167 . 1 . 1 134 134 ASP H H 1 8.408 0.01 . 1 . . . . . 134 ASP H . 26636 2
168 . 1 . 1 134 134 ASP N N 15 121.823 0.03 . 1 . . . . . 134 ASP N . 26636 2
169 . 1 . 1 135 135 GLY H H 1 8.53 0.01 . 1 . . . . . 135 GLY H . 26636 2
170 . 1 . 1 135 135 GLY N N 15 110.274 0.03 . 1 . . . . . 135 GLY N . 26636 2
171 . 1 . 1 136 136 SER H H 1 8.303 0.01 . 1 . . . . . 136 SER H . 26636 2
172 . 1 . 1 136 136 SER N N 15 116.101 0.03 . 1 . . . . . 136 SER N . 26636 2
173 . 1 . 1 137 137 ALA H H 1 8.39 0.01 . 1 . . . . . 137 ALA H . 26636 2
174 . 1 . 1 137 137 ALA N N 15 126.026 0.03 . 1 . . . . . 137 ALA N . 26636 2
175 . 1 . 1 138 138 VAL H H 1 8.149 0.01 . 1 . . . . . 138 VAL H . 26636 2
176 . 1 . 1 138 138 VAL N N 15 119.956 0.03 . 1 . . . . . 138 VAL N . 26636 2
177 . 1 . 1 139 139 ALA H H 1 8.449 0.01 . 1 . . . . . 139 ALA H . 26636 2
178 . 1 . 1 139 139 ALA N N 15 128.682 0.03 . 1 . . . . . 139 ALA N . 26636 2
179 . 1 . 1 140 140 ALA H H 1 8.361 0.01 . 1 . . . . . 140 ALA H . 26636 2
180 . 1 . 1 140 140 ALA N N 15 124.253 0.03 . 1 . . . . . 140 ALA N . 26636 2
181 . 1 . 1 141 141 ALA H H 1 8.369 0.01 . 1 . . . . . 141 ALA H . 26636 2
182 . 1 . 1 141 141 ALA N N 15 125.498 0.03 . 1 . . . . . 141 ALA N . 26636 2
183 . 1 . 1 144 144 VAL H H 1 8.462 0.01 . 1 . . . . . 144 VAL H . 26636 2
184 . 1 . 1 144 144 VAL N N 15 126.693 0.03 . 1 . . . . . 144 VAL N . 26636 2
185 . 1 . 1 145 145 VAL H H 1 8.556 0.01 . 1 . . . . . 145 VAL H . 26636 2
186 . 1 . 1 145 145 VAL N N 15 128.558 0.03 . 1 . . . . . 145 VAL N . 26636 2
187 . 1 . 1 149 149 VAL H H 1 8.359 0.01 . 1 . . . . . 149 VAL H . 26636 2
188 . 1 . 1 149 149 VAL N N 15 121.213 0.03 . 1 . . . . . 149 VAL N . 26636 2
189 . 1 . 1 150 150 GLU H H 1 8.612 0.01 . 1 . . . . . 150 GLU H . 26636 2
190 . 1 . 1 150 150 GLU N N 15 125.53 0.03 . 1 . . . . . 150 GLU N . 26636 2
191 . 1 . 1 153 153 HIS H H 1 8.585 0.01 . 1 . . . . . 153 HIS H . 26636 2
192 . 1 . 1 153 153 HIS N N 15 118.912 0.03 . 1 . . . . . 153 HIS N . 26636 2
193 . 1 . 1 155 155 VAL H H 1 8.498 0.01 . 1 . . . . . 155 VAL H . 26636 2
194 . 1 . 1 155 155 VAL N N 15 121.547 0.03 . 1 . . . . . 155 VAL N . 26636 2
195 . 1 . 1 156 156 GLU H H 1 8.64 0.01 . 1 . . . . . 156 GLU H . 26636 2
196 . 1 . 1 156 156 GLU N N 15 125.789 0.03 . 1 . . . . . 156 GLU N . 26636 2
197 . 1 . 1 159 159 GLY H H 1 8.608 0.01 . 1 . . . . . 159 GLY H . 26636 2
198 . 1 . 1 159 159 GLY N N 15 110.543 0.03 . 1 . . . . . 159 GLY N . 26636 2
199 . 1 . 1 160 160 ILE H H 1 8.115 0.01 . 1 . . . . . 160 ILE H . 26636 2
200 . 1 . 1 160 160 ILE N N 15 120.462 0.03 . 1 . . . . . 160 ILE N . 26636 2
201 . 1 . 1 168 168 LEU H H 1 8.326 0.01 . 1 . . . . . 168 LEU H . 26636 2
202 . 1 . 1 168 168 LEU N N 15 125.158 0.03 . 1 . . . . . 168 LEU N . 26636 2
203 . 1 . 1 170 170 GLY H H 1 8.637 0.01 . 1 . . . . . 170 GLY H . 26636 2
204 . 1 . 1 170 170 GLY N N 15 109.696 0.03 . 1 . . . . . 170 GLY N . 26636 2
205 . 1 . 1 171 171 TYR H H 1 8.017 0.01 . 1 . . . . . 171 TYR H . 26636 2
206 . 1 . 1 171 171 TYR N N 15 120.891 0.03 . 1 . . . . . 171 TYR N . 26636 2
207 . 1 . 1 172 172 HIS H H 1 8.276 0.01 . 1 . . . . . 172 HIS H . 26636 2
208 . 1 . 1 172 172 HIS N N 15 124.668 0.03 . 1 . . . . . 172 HIS N . 26636 2
209 . 1 . 1 174 174 LYS H H 1 8.654 0.01 . 1 . . . . . 174 LYS H . 26636 2
210 . 1 . 1 174 174 LYS N N 15 122.241 0.03 . 1 . . . . . 174 LYS N . 26636 2
211 . 1 . 1 175 175 THR H H 1 8.39 0.01 . 1 . . . . . 175 THR H . 26636 2
212 . 1 . 1 175 175 THR N N 15 116.246 0.03 . 1 . . . . . 175 THR N . 26636 2
213 . 1 . 1 176 176 THR H H 1 8.348 0.01 . 1 . . . . . 176 THR H . 26636 2
214 . 1 . 1 176 176 THR N N 15 117.264 0.03 . 1 . . . . . 176 THR N . 26636 2
215 . 1 . 1 178 178 GLU H H 1 8.573 0.01 . 1 . . . . . 178 GLU H . 26636 2
216 . 1 . 1 178 178 GLU N N 15 124.926 0.03 . 1 . . . . . 178 GLU N . 26636 2
217 . 1 . 1 183 183 ASP H H 1 8.48 0.01 . 1 . . . . . 183 ASP H . 26636 2
218 . 1 . 1 183 183 ASP N N 15 121.614 0.03 . 1 . . . . . 183 ASP N . 26636 2
219 . 1 . 1 184 184 LYS H H 1 8.28 0.01 . 1 . . . . . 184 LYS H . 26636 2
220 . 1 . 1 184 184 LYS N N 15 121.274 0.03 . 1 . . . . . 184 LYS N . 26636 2
221 . 1 . 1 185 185 GLU H H 1 8.144 0.01 . 1 . . . . . 185 GLU H . 26636 2
222 . 1 . 1 185 185 GLU N N 15 127.545 0.03 . 1 . . . . . 185 GLU N . 26636 2
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