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 27655
_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' . . . 27655 1
2 '3D HNCACB' . . . 27655 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
4 $CARA . . 27655 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.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 3 3 GLN H H 1 8.80 0.02 . 1 . . . . . 3 GLN H . 27655 1
2 . 1 1 3 3 GLN N N 15 124.32 0.02 . 1 . . . . . 3 GLN N . 27655 1
3 . 1 1 4 4 LEU H H 1 8.67 0.02 . 1 . . . . . 4 LEU H . 27655 1
4 . 1 1 4 4 LEU N N 15 118.62 0.02 . 1 . . . . . 4 LEU N . 27655 1
5 . 1 1 5 5 ALA H H 1 7.67 0.02 . 1 . . . . . 5 ALA H . 27655 1
6 . 1 1 5 5 ALA N N 15 119.02 0.02 . 1 . . . . . 5 ALA N . 27655 1
7 . 1 1 6 6 LYS H H 1 7.06 0.02 . 1 . . . . . 6 LYS H . 27655 1
8 . 1 1 6 6 LYS N N 15 116.15 0.02 . 1 . . . . . 6 LYS N . 27655 1
9 . 1 1 7 7 ASP H H 1 8.39 0.02 . 1 . . . . . 7 ASP H . 27655 1
10 . 1 1 7 7 ASP N N 15 122.78 0.02 . 1 . . . . . 7 ASP N . 27655 1
11 . 1 1 8 8 ILE H H 1 8.60 0.02 . 1 . . . . . 8 ILE H . 27655 1
12 . 1 1 8 8 ILE N N 15 122.42 0.02 . 1 . . . . . 8 ILE N . 27655 1
13 . 1 1 9 9 ASN H H 1 7.35 0.02 . 1 . . . . . 9 ASN H . 27655 1
14 . 1 1 9 9 ASN N N 15 117.44 0.02 . 1 . . . . . 9 ASN N . 27655 1
15 . 1 1 10 10 ALA H H 1 8.15 0.02 . 1 . . . . . 10 ALA H . 27655 1
16 . 1 1 10 10 ALA N N 15 119.53 0.02 . 1 . . . . . 10 ALA N . 27655 1
17 . 1 1 11 11 PHE H H 1 8.22 0.02 . 1 . . . . . 11 PHE H . 27655 1
18 . 1 1 11 11 PHE N N 15 120.38 0.02 . 1 . . . . . 11 PHE N . 27655 1
19 . 1 1 12 12 LEU H H 1 8.30 0.02 . 1 . . . . . 12 LEU H . 27655 1
20 . 1 1 12 12 LEU N N 15 118.84 0.02 . 1 . . . . . 12 LEU N . 27655 1
21 . 1 1 13 13 ASN H H 1 7.65 0.02 . 1 . . . . . 13 ASN H . 27655 1
22 . 1 1 13 13 ASN N N 15 115.22 0.02 . 1 . . . . . 13 ASN N . 27655 1
23 . 1 1 14 14 GLU H H 1 7.75 0.02 . 1 . . . . . 14 GLU H . 27655 1
24 . 1 1 14 14 GLU N N 15 121.07 0.02 . 1 . . . . . 14 GLU N . 27655 1
25 . 1 1 15 15 VAL H H 1 7.75 0.02 . 1 . . . . . 15 VAL H . 27655 1
26 . 1 1 15 15 VAL N N 15 119.17 0.02 . 1 . . . . . 15 VAL N . 27655 1
27 . 1 1 16 16 ILE H H 1 7.49 0.02 . 1 . . . . . 16 ILE H . 27655 1
28 . 1 1 16 16 ILE N N 15 117.06 0.02 . 1 . . . . . 16 ILE N . 27655 1
29 . 1 1 17 17 LEU H H 1 7.65 0.02 . 1 . . . . . 17 LEU H . 27655 1
30 . 1 1 17 17 LEU N N 15 121.34 0.02 . 1 . . . . . 17 LEU N . 27655 1
31 . 1 1 18 18 GLN H H 1 7.86 0.02 . 1 . . . . . 18 GLN H . 27655 1
32 . 1 1 18 18 GLN N N 15 117.19 0.02 . 1 . . . . . 18 GLN N . 27655 1
33 . 1 1 19 19 ALA H H 1 7.66 0.02 . 1 . . . . . 19 ALA H . 27655 1
34 . 1 1 19 19 ALA N N 15 120.44 0.02 . 1 . . . . . 19 ALA N . 27655 1
35 . 1 1 20 20 GLU H H 1 7.50 0.02 . 1 . . . . . 20 GLU H . 27655 1
36 . 1 1 20 20 GLU N N 15 119.47 0.02 . 1 . . . . . 20 GLU N . 27655 1
37 . 1 1 21 21 ASN H H 1 8.76 0.02 . 1 . . . . . 21 ASN H . 27655 1
38 . 1 1 21 21 ASN N N 15 116.89 0.02 . 1 . . . . . 21 ASN N . 27655 1
39 . 1 1 22 22 GLN H H 1 8.15 0.02 . 1 . . . . . 22 GLN H . 27655 1
40 . 1 1 22 22 GLN N N 15 116.95 0.02 . 1 . . . . . 22 GLN N . 27655 1
41 . 1 1 23 23 HIS H H 1 8.59 0.02 . 1 . . . . . 23 HIS H . 27655 1
42 . 1 1 23 23 HIS N N 15 114.91 0.02 . 1 . . . . . 23 HIS N . 27655 1
43 . 1 1 24 24 GLU H H 1 7.40 0.02 . 1 . . . . . 24 GLU H . 27655 1
44 . 1 1 24 24 GLU N N 15 111.45 0.02 . 1 . . . . . 24 GLU N . 27655 1
45 . 1 1 25 25 ILE H H 1 8.75 0.02 . 1 . . . . . 25 ILE H . 27655 1
46 . 1 1 25 25 ILE N N 15 120.99 0.02 . 1 . . . . . 25 ILE N . 27655 1
47 . 1 1 26 26 LEU H H 1 7.88 0.02 . 1 . . . . . 26 LEU H . 27655 1
48 . 1 1 26 26 LEU N N 15 127.93 0.02 . 1 . . . . . 26 LEU N . 27655 1
49 . 1 1 27 27 ILE H H 1 7.90 0.02 . 1 . . . . . 27 ILE H . 27655 1
50 . 1 1 27 27 ILE N N 15 122.66 0.02 . 1 . . . . . 27 ILE N . 27655 1
51 . 1 1 28 28 GLY H H 1 8.89 0.02 . 1 . . . . . 28 GLY H . 27655 1
52 . 1 1 28 28 GLY N N 15 117.00 0.02 . 1 . . . . . 28 GLY N . 27655 1
53 . 1 1 29 29 HIS H H 1 8.34 0.02 . 1 . . . . . 29 HIS H . 27655 1
54 . 1 1 29 29 HIS N N 15 117.71 0.02 . 1 . . . . . 29 HIS N . 27655 1
55 . 1 1 30 30 CYS H H 1 8.59 0.02 . 1 . . . . . 30 CYS H . 27655 1
56 . 1 1 30 30 CYS N N 15 126.33 0.02 . 1 . . . . . 30 CYS N . 27655 1
57 . 1 1 31 31 THR H H 1 8.36 0.02 . 1 . . . . . 31 THR H . 27655 1
58 . 1 1 31 31 THR N N 15 121.11 0.02 . 1 . . . . . 31 THR N . 27655 1
59 . 1 1 32 32 SER H H 1 8.86 0.02 . 1 . . . . . 32 SER H . 27655 1
60 . 1 1 32 32 SER N N 15 122.91 0.02 . 1 . . . . . 32 SER N . 27655 1
61 . 1 1 33 33 GLU H H 1 8.73 0.02 . 1 . . . . . 33 GLU H . 27655 1
62 . 1 1 33 33 GLU N N 15 123.09 0.02 . 1 . . . . . 33 GLU N . 27655 1
63 . 1 1 34 34 VAL H H 1 7.27 0.02 . 1 . . . . . 34 VAL H . 27655 1
64 . 1 1 34 34 VAL N N 15 117.66 0.02 . 1 . . . . . 34 VAL N . 27655 1
65 . 1 1 35 35 ALA H H 1 8.27 0.02 . 1 . . . . . 35 ALA H . 27655 1
66 . 1 1 35 35 ALA N N 15 128.91 0.02 . 1 . . . . . 35 ALA N . 27655 1
67 . 1 1 36 36 LEU H H 1 8.08 0.02 . 1 . . . . . 36 LEU H . 27655 1
68 . 1 1 36 36 LEU N N 15 123.95 0.02 . 1 . . . . . 36 LEU N . 27655 1
69 . 1 1 37 37 THR H H 1 8.41 0.02 . 1 . . . . . 37 THR H . 27655 1
70 . 1 1 37 37 THR N N 15 111.73 0.02 . 1 . . . . . 37 THR N . 27655 1
71 . 1 1 38 38 ASN H H 1 9.23 0.02 . 1 . . . . . 38 ASN H . 27655 1
72 . 1 1 38 38 ASN N N 15 120.34 0.02 . 1 . . . . . 38 ASN N . 27655 1
73 . 1 1 39 39 THR H H 1 8.22 0.02 . 1 . . . . . 39 THR H . 27655 1
74 . 1 1 39 39 THR N N 15 114.50 0.02 . 1 . . . . . 39 THR N . 27655 1
75 . 1 1 40 40 GLN H H 1 7.57 0.02 . 1 . . . . . 40 GLN H . 27655 1
76 . 1 1 40 40 GLN N N 15 119.25 0.02 . 1 . . . . . 40 GLN N . 27655 1
77 . 1 1 41 41 GLU H H 1 8.25 0.02 . 1 . . . . . 41 GLU H . 27655 1
78 . 1 1 41 41 GLU N N 15 116.18 0.02 . 1 . . . . . 41 GLU N . 27655 1
79 . 1 1 42 42 HIS H H 1 8.23 0.02 . 1 . . . . . 42 HIS H . 27655 1
80 . 1 1 42 42 HIS N N 15 118.26 0.02 . 1 . . . . . 42 HIS N . 27655 1
81 . 1 1 43 43 ILE H H 1 8.08 0.02 . 1 . . . . . 43 ILE H . 27655 1
82 . 1 1 43 43 ILE N N 15 119.46 0.02 . 1 . . . . . 43 ILE N . 27655 1
83 . 1 1 44 44 LEU H H 1 7.40 0.02 . 1 . . . . . 44 LEU H . 27655 1
84 . 1 1 44 44 LEU N N 15 117.24 0.02 . 1 . . . . . 44 LEU N . 27655 1
85 . 1 1 45 45 MET H H 1 8.06 0.02 . 1 . . . . . 45 MET H . 27655 1
86 . 1 1 45 45 MET N N 15 117.83 0.02 . 1 . . . . . 45 MET N . 27655 1
87 . 1 1 46 46 LEU H H 1 8.43 0.02 . 1 . . . . . 46 LEU H . 27655 1
88 . 1 1 46 46 LEU N N 15 121.10 0.02 . 1 . . . . . 46 LEU N . 27655 1
89 . 1 1 47 47 LEU H H 1 8.20 0.02 . 1 . . . . . 47 LEU H . 27655 1
90 . 1 1 47 47 LEU N N 15 117.62 0.02 . 1 . . . . . 47 LEU N . 27655 1
91 . 1 1 48 48 SER H H 1 7.88 0.02 . 1 . . . . . 48 SER H . 27655 1
92 . 1 1 48 48 SER N N 15 114.98 0.02 . 1 . . . . . 48 SER N . 27655 1
93 . 1 1 49 49 GLU H H 1 7.43 0.02 . 1 . . . . . 49 GLU H . 27655 1
94 . 1 1 49 49 GLU N N 15 119.86 0.02 . 1 . . . . . 49 GLU N . 27655 1
95 . 1 1 50 50 GLU H H 1 8.02 0.02 . 1 . . . . . 50 GLU H . 27655 1
96 . 1 1 50 50 GLU N N 15 118.55 0.02 . 1 . . . . . 50 GLU N . 27655 1
97 . 1 1 51 51 SER H H 1 8.24 0.02 . 1 . . . . . 51 SER H . 27655 1
98 . 1 1 51 51 SER N N 15 116.10 0.02 . 1 . . . . . 51 SER N . 27655 1
99 . 1 1 52 52 LEU H H 1 6.82 0.02 . 1 . . . . . 52 LEU H . 27655 1
100 . 1 1 52 52 LEU N N 15 123.96 0.02 . 1 . . . . . 52 LEU N . 27655 1
101 . 1 1 53 53 THR H H 1 8.22 0.02 . 1 . . . . . 53 THR H . 27655 1
102 . 1 1 53 53 THR N N 15 110.74 0.02 . 1 . . . . . 53 THR N . 27655 1
103 . 1 1 54 54 ASN H H 1 9.14 0.02 . 1 . . . . . 54 ASN H . 27655 1
104 . 1 1 54 54 ASN N N 15 120.59 0.02 . 1 . . . . . 54 ASN N . 27655 1
105 . 1 1 55 55 SER H H 1 8.33 0.02 . 1 . . . . . 55 SER H . 27655 1
106 . 1 1 55 55 SER N N 15 114.00 0.02 . 1 . . . . . 55 SER N . 27655 1
107 . 1 1 56 56 GLU H H 1 7.63 0.02 . 1 . . . . . 56 GLU H . 27655 1
108 . 1 1 56 56 GLU N N 15 123.68 0.02 . 1 . . . . . 56 GLU N . 27655 1
109 . 1 1 57 57 MET H H 1 8.41 0.02 . 1 . . . . . 57 MET H . 27655 1
110 . 1 1 57 57 MET N N 15 119.07 0.02 . 1 . . . . . 57 MET N . 27655 1
111 . 1 1 58 58 ALA H H 1 8.03 0.02 . 1 . . . . . 58 ALA H . 27655 1
112 . 1 1 58 58 ALA N N 15 120.70 0.02 . 1 . . . . . 58 ALA N . 27655 1
113 . 1 1 59 59 ARG H H 1 7.41 0.02 . 1 . . . . . 59 ARG H . 27655 1
114 . 1 1 59 59 ARG N N 15 116.64 0.02 . 1 . . . . . 59 ARG N . 27655 1
115 . 1 1 60 60 ARG H H 1 7.99 0.02 . 1 . . . . . 60 ARG H . 27655 1
116 . 1 1 60 60 ARG N N 15 117.90 0.02 . 1 . . . . . 60 ARG N . 27655 1
117 . 1 1 61 61 LEU H H 1 7.81 0.02 . 1 . . . . . 61 LEU H . 27655 1
118 . 1 1 61 61 LEU N N 15 116.94 0.02 . 1 . . . . . 61 LEU N . 27655 1
119 . 1 1 62 62 ASN H H 1 7.88 0.02 . 1 . . . . . 62 ASN H . 27655 1
120 . 1 1 62 62 ASN N N 15 117.05 0.02 . 1 . . . . . 62 ASN N . 27655 1
121 . 1 1 63 63 VAL H H 1 7.65 0.02 . 1 . . . . . 63 VAL H . 27655 1
122 . 1 1 63 63 VAL N N 15 109.94 0.02 . 1 . . . . . 63 VAL N . 27655 1
123 . 1 1 64 64 SER H H 1 8.15 0.02 . 1 . . . . . 64 SER H . 27655 1
124 . 1 1 64 64 SER N N 15 115.21 0.02 . 1 . . . . . 64 SER N . 27655 1
125 . 1 1 65 65 GLN H H 1 8.86 0.02 . 1 . . . . . 65 GLN H . 27655 1
126 . 1 1 65 65 GLN N N 15 121.00 0.02 . 1 . . . . . 65 GLN N . 27655 1
127 . 1 1 66 66 ALA H H 1 8.35 0.02 . 1 . . . . . 66 ALA H . 27655 1
128 . 1 1 66 66 ALA N N 15 122.12 0.02 . 1 . . . . . 66 ALA N . 27655 1
129 . 1 1 67 67 ALA H H 1 7.85 0.02 . 1 . . . . . 67 ALA H . 27655 1
130 . 1 1 67 67 ALA N N 15 122.52 0.02 . 1 . . . . . 67 ALA N . 27655 1
131 . 1 1 68 68 VAL H H 1 7.73 0.02 . 1 . . . . . 68 VAL H . 27655 1
132 . 1 1 68 68 VAL N N 15 120.40 0.02 . 1 . . . . . 68 VAL N . 27655 1
133 . 1 1 69 69 THR H H 1 8.41 0.02 . 1 . . . . . 69 THR H . 27655 1
134 . 1 1 69 69 THR N N 15 117.69 0.02 . 1 . . . . . 69 THR N . 27655 1
135 . 1 1 70 70 LYS H H 1 7.71 0.02 . 1 . . . . . 70 LYS H . 27655 1
136 . 1 1 70 70 LYS N N 15 121.12 0.02 . 1 . . . . . 70 LYS N . 27655 1
137 . 1 1 71 71 ALA H H 1 7.58 0.02 . 1 . . . . . 71 ALA H . 27655 1
138 . 1 1 71 71 ALA N N 15 122.57 0.02 . 1 . . . . . 71 ALA N . 27655 1
139 . 1 1 72 72 ILE H H 1 8.61 0.02 . 1 . . . . . 72 ILE H . 27655 1
140 . 1 1 72 72 ILE N N 15 119.38 0.02 . 1 . . . . . 72 ILE N . 27655 1
141 . 1 1 73 73 LYS H H 1 8.12 0.02 . 1 . . . . . 73 LYS H . 27655 1
142 . 1 1 73 73 LYS N N 15 119.68 0.02 . 1 . . . . . 73 LYS N . 27655 1
143 . 1 1 74 74 SER H H 1 7.59 0.02 . 1 . . . . . 74 SER H . 27655 1
144 . 1 1 74 74 SER N N 15 114.71 0.02 . 1 . . . . . 74 SER N . 27655 1
145 . 1 1 75 75 LEU H H 1 7.80 0.02 . 1 . . . . . 75 LEU H . 27655 1
146 . 1 1 75 75 LEU N N 15 122.21 0.02 . 1 . . . . . 75 LEU N . 27655 1
147 . 1 1 76 76 VAL H H 1 8.59 0.02 . 1 . . . . . 76 VAL H . 27655 1
148 . 1 1 76 76 VAL N N 15 121.95 0.02 . 1 . . . . . 76 VAL N . 27655 1
149 . 1 1 77 77 LYS H H 1 7.82 0.02 . 1 . . . . . 77 LYS H . 27655 1
150 . 1 1 77 77 LYS N N 15 123.25 0.02 . 1 . . . . . 77 LYS N . 27655 1
151 . 1 1 78 78 GLU H H 1 7.74 0.02 . 1 . . . . . 78 GLU H . 27655 1
152 . 1 1 78 78 GLU N N 15 114.91 0.02 . 1 . . . . . 78 GLU N . 27655 1
153 . 1 1 79 79 GLY H H 1 7.86 0.02 . 1 . . . . . 79 GLY H . 27655 1
154 . 1 1 79 79 GLY N N 15 106.48 0.02 . 1 . . . . . 79 GLY N . 27655 1
155 . 1 1 80 80 MET H H 1 8.24 0.02 . 1 . . . . . 80 MET H . 27655 1
156 . 1 1 80 80 MET N N 15 116.33 0.02 . 1 . . . . . 80 MET N . 27655 1
157 . 1 1 81 81 LEU H H 1 6.70 0.02 . 1 . . . . . 81 LEU H . 27655 1
158 . 1 1 81 81 LEU N N 15 114.10 0.02 . 1 . . . . . 81 LEU N . 27655 1
159 . 1 1 82 82 GLU H H 1 9.03 0.02 . 1 . . . . . 82 GLU H . 27655 1
160 . 1 1 82 82 GLU N N 15 119.62 0.02 . 1 . . . . . 82 GLU N . 27655 1
161 . 1 1 83 83 THR H H 1 8.41 0.02 . 1 . . . . . 83 THR H . 27655 1
162 . 1 1 83 83 THR N N 15 114.38 0.02 . 1 . . . . . 83 THR N . 27655 1
163 . 1 1 84 84 SER H H 1 8.40 0.02 . 1 . . . . . 84 SER H . 27655 1
164 . 1 1 84 84 SER N N 15 118.06 0.02 . 1 . . . . . 84 SER N . 27655 1
165 . 1 1 85 85 LYS H H 1 8.36 0.02 . 1 . . . . . 85 LYS H . 27655 1
166 . 1 1 85 85 LYS N N 15 123.24 0.02 . 1 . . . . . 85 LYS N . 27655 1
167 . 1 1 86 86 ASP H H 1 8.29 0.02 . 1 . . . . . 86 ASP H . 27655 1
168 . 1 1 86 86 ASP N N 15 122.07 0.02 . 1 . . . . . 86 ASP N . 27655 1
169 . 1 1 87 87 SER H H 1 8.06 0.02 . 1 . . . . . 87 SER H . 27655 1
170 . 1 1 87 87 SER N N 15 117.66 0.02 . 1 . . . . . 87 SER N . 27655 1
171 . 1 1 88 88 LYS H H 1 8.31 0.02 . 1 . . . . . 88 LYS H . 27655 1
172 . 1 1 88 88 LYS N N 15 122.64 0.02 . 1 . . . . . 88 LYS N . 27655 1
173 . 1 1 89 89 ASP H H 1 8.00 0.02 . 1 . . . . . 89 ASP H . 27655 1
174 . 1 1 89 89 ASP N N 15 119.58 0.02 . 1 . . . . . 89 ASP N . 27655 1
175 . 1 1 90 90 ALA H H 1 8.18 0.02 . 1 . . . . . 90 ALA H . 27655 1
176 . 1 1 90 90 ALA N N 15 125.36 0.02 . 1 . . . . . 90 ALA N . 27655 1
177 . 1 1 91 91 ARG H H 1 8.20 0.02 . 1 . . . . . 91 ARG H . 27655 1
178 . 1 1 91 91 ARG N N 15 116.43 0.02 . 1 . . . . . 91 ARG N . 27655 1
179 . 1 1 92 92 VAL H H 1 7.67 0.02 . 1 . . . . . 92 VAL H . 27655 1
180 . 1 1 92 92 VAL N N 15 120.29 0.02 . 1 . . . . . 92 VAL N . 27655 1
181 . 1 1 93 93 ILE H H 1 7.60 0.02 . 1 . . . . . 93 ILE H . 27655 1
182 . 1 1 93 93 ILE N N 15 125.46 0.02 . 1 . . . . . 93 ILE N . 27655 1
183 . 1 1 94 94 PHE H H 1 8.21 0.02 . 1 . . . . . 94 PHE H . 27655 1
184 . 1 1 94 94 PHE N N 15 124.68 0.02 . 1 . . . . . 94 PHE N . 27655 1
185 . 1 1 95 95 TYR H H 1 8.42 0.02 . 1 . . . . . 95 TYR H . 27655 1
186 . 1 1 95 95 TYR N N 15 119.45 0.02 . 1 . . . . . 95 TYR N . 27655 1
187 . 1 1 96 96 GLN H H 1 8.79 0.02 . 1 . . . . . 96 GLN H . 27655 1
188 . 1 1 96 96 GLN N N 15 118.36 0.02 . 1 . . . . . 96 GLN N . 27655 1
189 . 1 1 97 97 LEU H H 1 8.52 0.02 . 1 . . . . . 97 LEU H . 27655 1
190 . 1 1 97 97 LEU N N 15 123.24 0.02 . 1 . . . . . 97 LEU N . 27655 1
191 . 1 1 98 98 THR H H 1 7.21 0.02 . 1 . . . . . 98 THR H . 27655 1
192 . 1 1 98 98 THR N N 15 110.90 0.02 . 1 . . . . . 98 THR N . 27655 1
193 . 1 1 99 99 ASP H H 1 8.72 0.02 . 1 . . . . . 99 ASP H . 27655 1
194 . 1 1 99 99 ASP N N 15 119.38 0.02 . 1 . . . . . 99 ASP N . 27655 1
195 . 1 1 100 100 LEU H H 1 7.65 0.02 . 1 . . . . . 100 LEU H . 27655 1
196 . 1 1 100 100 LEU N N 15 119.34 0.02 . 1 . . . . . 100 LEU N . 27655 1
197 . 1 1 101 101 ALA H H 1 7.04 0.02 . 1 . . . . . 101 ALA H . 27655 1
198 . 1 1 101 101 ALA N N 15 116.53 0.02 . 1 . . . . . 101 ALA N . 27655 1
199 . 1 1 102 102 ARG H H 1 7.41 0.02 . 1 . . . . . 102 ARG H . 27655 1
200 . 1 1 102 102 ARG N N 15 118.66 0.02 . 1 . . . . . 102 ARG N . 27655 1
201 . 1 1 104 104 ILE H H 1 6.98 0.02 . 1 . . . . . 104 ILE H . 27655 1
202 . 1 1 104 104 ILE N N 15 120.18 0.02 . 1 . . . . . 104 ILE N . 27655 1
203 . 1 1 105 105 ALA H H 1 7.84 0.02 . 1 . . . . . 105 ALA H . 27655 1
204 . 1 1 105 105 ALA N N 15 122.09 0.02 . 1 . . . . . 105 ALA N . 27655 1
205 . 1 1 106 106 GLU H H 1 7.72 0.02 . 1 . . . . . 106 GLU H . 27655 1
206 . 1 1 106 106 GLU N N 15 115.79 0.02 . 1 . . . . . 106 GLU N . 27655 1
207 . 1 1 107 107 GLU H H 1 8.09 0.02 . 1 . . . . . 107 GLU H . 27655 1
208 . 1 1 107 107 GLU N N 15 123.55 0.02 . 1 . . . . . 107 GLU N . 27655 1
209 . 1 1 108 108 HIS H H 1 8.85 0.02 . 1 . . . . . 108 HIS H . 27655 1
210 . 1 1 108 108 HIS N N 15 121.50 0.02 . 1 . . . . . 108 HIS N . 27655 1
211 . 1 1 109 109 HIS H H 1 8.44 0.02 . 1 . . . . . 109 HIS H . 27655 1
212 . 1 1 109 109 HIS N N 15 119.03 0.02 . 1 . . . . . 109 HIS N . 27655 1
213 . 1 1 110 110 HIS H H 1 8.96 0.02 . 1 . . . . . 110 HIS H . 27655 1
214 . 1 1 110 110 HIS N N 15 120.49 0.02 . 1 . . . . . 110 HIS N . 27655 1
215 . 1 1 111 111 HIS H H 1 9.02 0.02 . 1 . . . . . 111 HIS H . 27655 1
216 . 1 1 111 111 HIS N N 15 125.62 0.02 . 1 . . . . . 111 HIS N . 27655 1
217 . 1 1 112 112 HIS H H 1 8.24 0.02 . 1 . . . . . 112 HIS H . 27655 1
218 . 1 1 112 112 HIS N N 15 122.18 0.02 . 1 . . . . . 112 HIS N . 27655 1
219 . 1 1 113 113 GLU H H 1 8.39 0.02 . 1 . . . . . 113 GLU H . 27655 1
220 . 1 1 113 113 GLU N N 15 122.57 0.02 . 1 . . . . . 113 GLU N . 27655 1
221 . 1 1 114 114 HIS H H 1 8.94 0.02 . 1 . . . . . 114 HIS H . 27655 1
222 . 1 1 114 114 HIS N N 15 118.45 0.02 . 1 . . . . . 114 HIS N . 27655 1
223 . 1 1 115 115 THR H H 1 7.75 0.02 . 1 . . . . . 115 THR H . 27655 1
224 . 1 1 115 115 THR N N 15 119.84 0.02 . 1 . . . . . 115 THR N . 27655 1
225 . 1 1 116 116 LEU H H 1 7.56 0.02 . 1 . . . . . 116 LEU H . 27655 1
226 . 1 1 116 116 LEU N N 15 120.40 0.02 . 1 . . . . . 116 LEU N . 27655 1
227 . 1 1 117 117 LEU H H 1 8.17 0.02 . 1 . . . . . 117 LEU H . 27655 1
228 . 1 1 117 117 LEU N N 15 118.67 0.02 . 1 . . . . . 117 LEU N . 27655 1
229 . 1 1 118 118 THR H H 1 7.55 0.02 . 1 . . . . . 118 THR H . 27655 1
230 . 1 1 118 118 THR N N 15 119.10 0.02 . 1 . . . . . 118 THR N . 27655 1
231 . 1 1 119 119 TYR H H 1 7.50 0.02 . 1 . . . . . 119 TYR H . 27655 1
232 . 1 1 119 119 TYR N N 15 122.34 0.02 . 1 . . . . . 119 TYR N . 27655 1
233 . 1 1 120 120 GLU H H 1 8.41 0.02 . 1 . . . . . 120 GLU H . 27655 1
234 . 1 1 120 120 GLU N N 15 121.31 0.02 . 1 . . . . . 120 GLU N . 27655 1
235 . 1 1 121 121 GLN H H 1 8.01 0.02 . 1 . . . . . 121 GLN H . 27655 1
236 . 1 1 121 121 GLN N N 15 120.77 0.02 . 1 . . . . . 121 GLN N . 27655 1
237 . 1 1 122 122 VAL H H 1 8.03 0.02 . 1 . . . . . 122 VAL H . 27655 1
238 . 1 1 122 122 VAL N N 15 120.49 0.02 . 1 . . . . . 122 VAL N . 27655 1
239 . 1 1 123 123 ALA H H 1 8.34 0.02 . 1 . . . . . 123 ALA H . 27655 1
240 . 1 1 123 123 ALA N N 15 120.29 0.02 . 1 . . . . . 123 ALA N . 27655 1
241 . 1 1 124 124 THR H H 1 7.91 0.02 . 1 . . . . . 124 THR H . 27655 1
242 . 1 1 124 124 THR N N 15 105.67 0.02 . 1 . . . . . 124 THR N . 27655 1
243 . 1 1 125 125 GLN H H 1 7.52 0.02 . 1 . . . . . 125 GLN H . 27655 1
244 . 1 1 125 125 GLN N N 15 119.39 0.02 . 1 . . . . . 125 GLN N . 27655 1
245 . 1 1 126 126 PHE H H 1 7.76 0.02 . 1 . . . . . 126 PHE H . 27655 1
246 . 1 1 126 126 PHE N N 15 119.47 0.02 . 1 . . . . . 126 PHE N . 27655 1
247 . 1 1 127 127 THR H H 1 9.49 0.02 . 1 . . . . . 127 THR H . 27655 1
248 . 1 1 127 127 THR N N 15 117.14 0.02 . 1 . . . . . 127 THR N . 27655 1
249 . 1 1 129 129 ASN H H 1 8.50 0.02 . 1 . . . . . 129 ASN H . 27655 1
250 . 1 1 129 129 ASN N N 15 115.48 0.02 . 1 . . . . . 129 ASN N . 27655 1
251 . 1 1 130 130 GLU H H 1 7.78 0.02 . 1 . . . . . 130 GLU H . 27655 1
252 . 1 1 130 130 GLU N N 15 122.15 0.02 . 1 . . . . . 130 GLU N . 27655 1
253 . 1 1 131 131 GLN H H 1 9.01 0.02 . 1 . . . . . 131 GLN H . 27655 1
254 . 1 1 131 131 GLN N N 15 118.06 0.02 . 1 . . . . . 131 GLN N . 27655 1
255 . 1 1 132 132 LYS H H 1 7.32 0.02 . 1 . . . . . 132 LYS H . 27655 1
256 . 1 1 132 132 LYS N N 15 117.85 0.02 . 1 . . . . . 132 LYS N . 27655 1
257 . 1 1 133 133 VAL H H 1 7.21 0.02 . 1 . . . . . 133 VAL H . 27655 1
258 . 1 1 133 133 VAL N N 15 121.49 0.02 . 1 . . . . . 133 VAL N . 27655 1
259 . 1 1 134 134 ILE H H 1 7.60 0.02 . 1 . . . . . 134 ILE H . 27655 1
260 . 1 1 134 134 ILE N N 15 119.30 0.02 . 1 . . . . . 134 ILE N . 27655 1
261 . 1 1 135 135 GLN H H 1 8.31 0.02 . 1 . . . . . 135 GLN H . 27655 1
262 . 1 1 135 135 GLN N N 15 118.79 0.02 . 1 . . . . . 135 GLN N . 27655 1
263 . 1 1 136 136 ARG H H 1 7.87 0.02 . 1 . . . . . 136 ARG H . 27655 1
264 . 1 1 136 136 ARG N N 15 120.39 0.02 . 1 . . . . . 136 ARG N . 27655 1
265 . 1 1 137 137 PHE H H 1 8.29 0.02 . 1 . . . . . 137 PHE H . 27655 1
266 . 1 1 137 137 PHE N N 15 122.22 0.02 . 1 . . . . . 137 PHE N . 27655 1
267 . 1 1 138 138 LEU H H 1 8.41 0.02 . 1 . . . . . 138 LEU H . 27655 1
268 . 1 1 138 138 LEU N N 15 119.42 0.02 . 1 . . . . . 138 LEU N . 27655 1
269 . 1 1 139 139 THR H H 1 7.73 0.02 . 1 . . . . . 139 THR H . 27655 1
270 . 1 1 139 139 THR N N 15 114.20 0.02 . 1 . . . . . 139 THR N . 27655 1
271 . 1 1 140 140 ALA H H 1 8.04 0.02 . 1 . . . . . 140 ALA H . 27655 1
272 . 1 1 140 140 ALA N N 15 125.16 0.02 . 1 . . . . . 140 ALA N . 27655 1
273 . 1 1 141 141 LEU H H 1 8.31 0.02 . 1 . . . . . 141 LEU H . 27655 1
274 . 1 1 141 141 LEU N N 15 117.91 0.02 . 1 . . . . . 141 LEU N . 27655 1
275 . 1 1 142 142 VAL H H 1 8.37 0.02 . 1 . . . . . 142 VAL H . 27655 1
276 . 1 1 142 142 VAL N N 15 118.57 0.02 . 1 . . . . . 142 VAL N . 27655 1
277 . 1 1 143 143 GLY H H 1 7.45 0.02 . 1 . . . . . 143 GLY H . 27655 1
278 . 1 1 143 143 GLY N N 15 105.48 0.02 . 1 . . . . . 143 GLY N . 27655 1
279 . 1 1 144 144 GLU H H 1 7.35 0.02 . 1 . . . . . 144 GLU H . 27655 1
280 . 1 1 144 144 GLU N N 15 115.88 0.02 . 1 . . . . . 144 GLU N . 27655 1
281 . 1 1 145 145 ILE H H 1 7.34 0.02 . 1 . . . . . 145 ILE H . 27655 1
282 . 1 1 145 145 ILE N N 15 116.53 0.02 . 1 . . . . . 145 ILE N . 27655 1
283 . 1 1 146 146 LYS H H 1 7.32 0.02 . 1 . . . . . 146 LYS H . 27655 1
284 . 1 1 146 146 LYS N N 15 125.47 0.02 . 1 . . . . . 146 LYS N . 27655 1
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