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 17917
_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' . . . 17917 1
2 '3D HNCACB' . . . 17917 1
3 '3D CBCA(CO)NH' . . . 17917 1
4 '3D HNCO' . . . 17917 1
5 '3D H(CCO)NH' . . . 17917 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 H H 1 8.42 0.02 . 1 . . . . 674 MET H . 17917 1
2 . 1 1 1 1 MET HA H 1 4.46 0.02 . 1 . . . . 674 MET HA . 17917 1
3 . 1 1 1 1 MET C C 13 176.04 0.05 . 1 . . . . 674 MET C . 17917 1
4 . 1 1 1 1 MET CA C 13 55.52 0.05 . 1 . . . . 674 MET CA . 17917 1
5 . 1 1 1 1 MET CB C 13 33.05 0.05 . 1 . . . . 674 MET CB . 17917 1
6 . 1 1 1 1 MET N N 15 122.36 0.05 . 1 . . . . 674 MET N . 17917 1
7 . 1 1 2 2 ALA H H 1 8.42 0.02 . 1 . . . . 675 ALA H . 17917 1
8 . 1 1 2 2 ALA HA H 1 4.40 0.02 . 1 . . . . 675 ALA HA . 17917 1
9 . 1 1 2 2 ALA C C 13 177.94 0.05 . 1 . . . . 675 ALA C . 17917 1
10 . 1 1 2 2 ALA CA C 13 52.44 0.05 . 1 . . . . 675 ALA CA . 17917 1
11 . 1 1 2 2 ALA CB C 13 19.53 0.05 . 1 . . . . 675 ALA CB . 17917 1
12 . 1 1 2 2 ALA N N 15 125.74 0.05 . 1 . . . . 675 ALA N . 17917 1
13 . 1 1 3 3 SER H H 1 8.35 0.02 . 1 . . . . 676 SER H . 17917 1
14 . 1 1 3 3 SER C C 13 174.65 0.05 . 1 . . . . 676 SER C . 17917 1
15 . 1 1 3 3 SER CA C 13 58.41 0.05 . 1 . . . . 676 SER CA . 17917 1
16 . 1 1 3 3 SER CB C 13 64.14 0.05 . 1 . . . . 676 SER CB . 17917 1
17 . 1 1 3 3 SER N N 15 115.61 0.05 . 1 . . . . 676 SER N . 17917 1
18 . 1 1 4 4 THR H H 1 8.31 0.02 . 1 . . . . 677 THR H . 17917 1
19 . 1 1 4 4 THR HA H 1 4.89 0.02 . 1 . . . . 677 THR HA . 17917 1
20 . 1 1 4 4 THR C C 13 174.52 0.05 . 1 . . . . 677 THR C . 17917 1
21 . 1 1 4 4 THR CA C 13 61.45 0.05 . 1 . . . . 677 THR CA . 17917 1
22 . 1 1 4 4 THR CB C 13 70.78 0.05 . 1 . . . . 677 THR CB . 17917 1
23 . 1 1 4 4 THR N N 15 117.33 0.05 . 1 . . . . 677 THR N . 17917 1
24 . 1 1 5 5 ILE H H 1 8.02 0.02 . 1 . . . . 678 ILE H . 17917 1
25 . 1 1 5 5 ILE HA H 1 3.53 0.02 . 1 . . . . 678 ILE HA . 17917 1
26 . 1 1 5 5 ILE C C 13 172.76 0.05 . 1 . . . . 678 ILE C . 17917 1
27 . 1 1 5 5 ILE CA C 13 61.74 0.05 . 1 . . . . 678 ILE CA . 17917 1
28 . 1 1 5 5 ILE CB C 13 39.48 0.05 . 1 . . . . 678 ILE CB . 17917 1
29 . 1 1 5 5 ILE N N 15 126.81 0.05 . 1 . . . . 678 ILE N . 17917 1
30 . 1 1 6 6 THR H H 1 8.25 0.02 . 1 . . . . 679 THR H . 17917 1
31 . 1 1 6 6 THR HA H 1 4.70 0.02 . 1 . . . . 679 THR HA . 17917 1
32 . 1 1 6 6 THR C C 13 175.97 0.05 . 1 . . . . 679 THR C . 17917 1
33 . 1 1 6 6 THR CA C 13 59.67 0.05 . 1 . . . . 679 THR CA . 17917 1
34 . 1 1 6 6 THR CB C 13 73.76 0.05 . 1 . . . . 679 THR CB . 17917 1
35 . 1 1 6 6 THR N N 15 114.34 0.05 . 1 . . . . 679 THR N . 17917 1
36 . 1 1 7 7 GLU H H 1 8.99 0.02 . 1 . . . . 680 GLU H . 17917 1
37 . 1 1 7 7 GLU HA H 1 3.81 0.02 . 1 . . . . 680 GLU HA . 17917 1
38 . 1 1 7 7 GLU C C 13 178.40 0.05 . 1 . . . . 680 GLU C . 17917 1
39 . 1 1 7 7 GLU CA C 13 61.00 0.05 . 1 . . . . 680 GLU CA . 17917 1
40 . 1 1 7 7 GLU CB C 13 29.35 0.05 . 1 . . . . 680 GLU CB . 17917 1
41 . 1 1 7 7 GLU N N 15 120.11 0.05 . 1 . . . . 680 GLU N . 17917 1
42 . 1 1 8 8 LYS H H 1 8.05 0.02 . 1 . . . . 681 LYS H . 17917 1
43 . 1 1 8 8 LYS HA H 1 3.92 0.02 . 1 . . . . 681 LYS HA . 17917 1
44 . 1 1 8 8 LYS C C 13 178.13 0.05 . 1 . . . . 681 LYS C . 17917 1
45 . 1 1 8 8 LYS CA C 13 59.57 0.05 . 1 . . . . 681 LYS CA . 17917 1
46 . 1 1 8 8 LYS CB C 13 32.37 0.05 . 1 . . . . 681 LYS CB . 17917 1
47 . 1 1 8 8 LYS N N 15 117.63 0.05 . 1 . . . . 681 LYS N . 17917 1
48 . 1 1 9 9 ASP H H 1 7.36 0.02 . 1 . . . . 682 ASP H . 17917 1
49 . 1 1 9 9 ASP HA H 1 4.39 0.02 . 1 . . . . 682 ASP HA . 17917 1
50 . 1 1 9 9 ASP C C 13 179.57 0.05 . 1 . . . . 682 ASP C . 17917 1
51 . 1 1 9 9 ASP CA C 13 57.68 0.05 . 1 . . . . 682 ASP CA . 17917 1
52 . 1 1 9 9 ASP CB C 13 41.47 0.05 . 1 . . . . 682 ASP CB . 17917 1
53 . 1 1 9 9 ASP N N 15 116.73 0.05 . 1 . . . . 682 ASP N . 17917 1
54 . 1 1 10 10 ILE H H 1 7.28 0.02 . 1 . . . . 683 ILE H . 17917 1
55 . 1 1 10 10 ILE HA H 1 3.90 0.02 . 1 . . . . 683 ILE HA . 17917 1
56 . 1 1 10 10 ILE C C 13 177.00 0.05 . 1 . . . . 683 ILE C . 17917 1
57 . 1 1 10 10 ILE CA C 13 63.53 0.05 . 1 . . . . 683 ILE CA . 17917 1
58 . 1 1 10 10 ILE CB C 13 36.36 0.05 . 1 . . . . 683 ILE CB . 17917 1
59 . 1 1 10 10 ILE N N 15 119.78 0.05 . 1 . . . . 683 ILE N . 17917 1
60 . 1 1 11 11 ILE H H 1 8.34 0.02 . 1 . . . . 684 ILE H . 17917 1
61 . 1 1 11 11 ILE HA H 1 3.65 0.02 . 1 . . . . 684 ILE HA . 17917 1
62 . 1 1 11 11 ILE C C 13 179.89 0.05 . 1 . . . . 684 ILE C . 17917 1
63 . 1 1 11 11 ILE CA C 13 65.87 0.05 . 1 . . . . 684 ILE CA . 17917 1
64 . 1 1 11 11 ILE CB C 13 38.82 0.05 . 1 . . . . 684 ILE CB . 17917 1
65 . 1 1 11 11 ILE N N 15 120.87 0.05 . 1 . . . . 684 ILE N . 17917 1
66 . 1 1 12 12 GLU H H 1 8.39 0.02 . 1 . . . . 685 GLU H . 17917 1
67 . 1 1 12 12 GLU HA H 1 4.01 0.02 . 1 . . . . 685 GLU HA . 17917 1
68 . 1 1 12 12 GLU C C 13 178.47 0.05 . 1 . . . . 685 GLU C . 17917 1
69 . 1 1 12 12 GLU CA C 13 58.79 0.05 . 1 . . . . 685 GLU CA . 17917 1
70 . 1 1 12 12 GLU CB C 13 29.66 0.05 . 1 . . . . 685 GLU CB . 17917 1
71 . 1 1 12 12 GLU N N 15 117.76 0.05 . 1 . . . . 685 GLU N . 17917 1
72 . 1 1 13 13 ALA H H 1 7.55 0.02 . 1 . . . . 686 ALA H . 17917 1
73 . 1 1 13 13 ALA HA H 1 4.30 0.02 . 1 . . . . 686 ALA HA . 17917 1
74 . 1 1 13 13 ALA C C 13 178.99 0.05 . 1 . . . . 686 ALA C . 17917 1
75 . 1 1 13 13 ALA CA C 13 54.24 0.05 . 1 . . . . 686 ALA CA . 17917 1
76 . 1 1 13 13 ALA CB C 13 19.35 0.05 . 1 . . . . 686 ALA CB . 17917 1
77 . 1 1 13 13 ALA N N 15 119.50 0.05 . 1 . . . . 686 ALA N . 17917 1
78 . 1 1 14 14 ILE H H 1 7.93 0.02 . 1 . . . . 687 ILE H . 17917 1
79 . 1 1 14 14 ILE HA H 1 3.72 0.02 . 1 . . . . 687 ILE HA . 17917 1
80 . 1 1 14 14 ILE C C 13 177.30 0.05 . 1 . . . . 687 ILE C . 17917 1
81 . 1 1 14 14 ILE CA C 13 64.03 0.05 . 1 . . . . 687 ILE CA . 17917 1
82 . 1 1 14 14 ILE CB C 13 39.07 0.05 . 1 . . . . 687 ILE CB . 17917 1
83 . 1 1 14 14 ILE N N 15 117.09 0.05 . 1 . . . . 687 ILE N . 17917 1
84 . 1 1 15 15 GLY H H 1 7.95 0.02 . 1 . . . . 688 GLY H . 17917 1
85 . 1 1 15 15 GLY HA2 H 1 3.89 0.02 . 2 . . . . 688 GLY HA2 . 17917 1
86 . 1 1 15 15 GLY HA3 H 1 3.89 0.02 . 2 . . . . 688 GLY HA3 . 17917 1
87 . 1 1 15 15 GLY C C 13 174.52 0.05 . 1 . . . . 688 GLY C . 17917 1
88 . 1 1 15 15 GLY CA C 13 46.05 0.05 . 1 . . . . 688 GLY CA . 17917 1
89 . 1 1 15 15 GLY N N 15 107.28 0.05 . 1 . . . . 688 GLY N . 17917 1
90 . 1 1 16 16 ASP H H 1 8.46 0.02 . 1 . . . . 689 ASP H . 17917 1
91 . 1 1 16 16 ASP HA H 1 4.69 0.02 . 1 . . . . 689 ASP HA . 17917 1
92 . 1 1 16 16 ASP C C 13 177.11 0.05 . 1 . . . . 689 ASP C . 17917 1
93 . 1 1 16 16 ASP CA C 13 54.54 0.05 . 1 . . . . 689 ASP CA . 17917 1
94 . 1 1 16 16 ASP CB C 13 41.20 0.05 . 1 . . . . 689 ASP CB . 17917 1
95 . 1 1 16 16 ASP N N 15 121.50 0.05 . 1 . . . . 689 ASP N . 17917 1
96 . 1 1 17 17 GLY H H 1 7.98 0.02 . 1 . . . . 690 GLY H . 17917 1
97 . 1 1 17 17 GLY HA2 H 1 4.47 0.02 . 2 . . . . 690 GLY HA2 . 17917 1
98 . 1 1 17 17 GLY HA3 H 1 3.80 0.02 . 2 . . . . 690 GLY HA3 . 17917 1
99 . 1 1 17 17 GLY C C 13 173.01 0.05 . 1 . . . . 690 GLY C . 17917 1
100 . 1 1 17 17 GLY CA C 13 44.55 0.05 . 1 . . . . 690 GLY CA . 17917 1
101 . 1 1 17 17 GLY N N 15 108.49 0.05 . 1 . . . . 690 GLY N . 17917 1
102 . 1 1 18 18 LYS H H 1 8.24 0.02 . 1 . . . . 691 LYS H . 17917 1
103 . 1 1 18 18 LYS HA H 1 5.15 0.02 . 1 . . . . 691 LYS HA . 17917 1
104 . 1 1 18 18 LYS C C 13 177.22 0.05 . 1 . . . . 691 LYS C . 17917 1
105 . 1 1 18 18 LYS CA C 13 54.55 0.05 . 1 . . . . 691 LYS CA . 17917 1
106 . 1 1 18 18 LYS CB C 13 34.81 0.05 . 1 . . . . 691 LYS CB . 17917 1
107 . 1 1 18 18 LYS N N 15 118.35 0.05 . 1 . . . . 691 LYS N . 17917 1
108 . 1 1 19 19 VAL H H 1 8.91 0.02 . 1 . . . . 692 VAL H . 17917 1
109 . 1 1 19 19 VAL HA H 1 4.87 0.02 . 1 . . . . 692 VAL HA . 17917 1
110 . 1 1 19 19 VAL C C 13 175.31 0.05 . 1 . . . . 692 VAL C . 17917 1
111 . 1 1 19 19 VAL CA C 13 58.95 0.05 . 1 . . . . 692 VAL CA . 17917 1
112 . 1 1 19 19 VAL CB C 13 34.90 0.05 . 1 . . . . 692 VAL CB . 17917 1
113 . 1 1 19 19 VAL N N 15 114.47 0.05 . 1 . . . . 692 VAL N . 17917 1
114 . 1 1 20 20 ASN H H 1 9.17 0.02 . 1 . . . . 693 ASN H . 17917 1
115 . 1 1 20 20 ASN C C 13 175.84 0.05 . 1 . . . . 693 ASN C . 17917 1
116 . 1 1 20 20 ASN CA C 13 53.89 0.05 . 1 . . . . 693 ASN CA . 17917 1
117 . 1 1 20 20 ASN CB C 13 39.80 0.05 . 1 . . . . 693 ASN CB . 17917 1
118 . 1 1 20 20 ASN N N 15 124.87 0.05 . 1 . . . . 693 ASN N . 17917 1
119 . 1 1 21 21 ILE H H 1 8.42 0.02 . 1 . . . . 694 ILE H . 17917 1
120 . 1 1 21 21 ILE HA H 1 3.42 0.02 . 1 . . . . 694 ILE HA . 17917 1
121 . 1 1 21 21 ILE C C 13 178.27 0.05 . 1 . . . . 694 ILE C . 17917 1
122 . 1 1 21 21 ILE CA C 13 66.94 0.05 . 1 . . . . 694 ILE CA . 17917 1
123 . 1 1 21 21 ILE CB C 13 38.85 0.05 . 1 . . . . 694 ILE CB . 17917 1
124 . 1 1 21 21 ILE N N 15 128.46 0.05 . 1 . . . . 694 ILE N . 17917 1
125 . 1 1 22 22 LYS H H 1 8.43 0.02 . 1 . . . . 695 LYS H . 17917 1
126 . 1 1 22 22 LYS HA H 1 4.15 0.02 . 1 . . . . 695 LYS HA . 17917 1
127 . 1 1 22 22 LYS C C 13 180.72 0.05 . 1 . . . . 695 LYS C . 17917 1
128 . 1 1 22 22 LYS CA C 13 59.80 0.05 . 1 . . . . 695 LYS CA . 17917 1
129 . 1 1 22 22 LYS CB C 13 32.14 0.05 . 1 . . . . 695 LYS CB . 17917 1
130 . 1 1 22 22 LYS N N 15 121.89 0.05 . 1 . . . . 695 LYS N . 17917 1
131 . 1 1 23 23 GLU H H 1 8.63 0.02 . 1 . . . . 696 GLU H . 17917 1
132 . 1 1 23 23 GLU HA H 1 4.05 0.02 . 1 . . . . 696 GLU HA . 17917 1
133 . 1 1 23 23 GLU C C 13 179.89 0.05 . 1 . . . . 696 GLU C . 17917 1
134 . 1 1 23 23 GLU CA C 13 59.21 0.05 . 1 . . . . 696 GLU CA . 17917 1
135 . 1 1 23 23 GLU CB C 13 29.72 0.05 . 1 . . . . 696 GLU CB . 17917 1
136 . 1 1 23 23 GLU N N 15 120.56 0.05 . 1 . . . . 696 GLU N . 17917 1
137 . 1 1 24 24 PHE H H 1 9.07 0.02 . 1 . . . . 697 PHE H . 17917 1
138 . 1 1 24 24 PHE HA H 1 4.42 0.02 . 1 . . . . 697 PHE HA . 17917 1
139 . 1 1 24 24 PHE C C 13 177.64 0.05 . 1 . . . . 697 PHE C . 17917 1
140 . 1 1 24 24 PHE CA C 13 61.79 0.05 . 1 . . . . 697 PHE CA . 17917 1
141 . 1 1 24 24 PHE CB C 13 39.49 0.05 . 1 . . . . 697 PHE CB . 17917 1
142 . 1 1 24 24 PHE N N 15 122.62 0.05 . 1 . . . . 697 PHE N . 17917 1
143 . 1 1 25 25 GLY H H 1 8.40 0.02 . 1 . . . . 698 GLY H . 17917 1
144 . 1 1 25 25 GLY HA2 H 1 4.00 0.02 . 2 . . . . 698 GLY HA2 . 17917 1
145 . 1 1 25 25 GLY HA3 H 1 3.61 0.02 . 2 . . . . 698 GLY HA3 . 17917 1
146 . 1 1 25 25 GLY C C 13 176.12 0.05 . 1 . . . . 698 GLY C . 17917 1
147 . 1 1 25 25 GLY CA C 13 47.47 0.05 . 1 . . . . 698 GLY CA . 17917 1
148 . 1 1 25 25 GLY N N 15 105.64 0.05 . 1 . . . . 698 GLY N . 17917 1
149 . 1 1 26 26 LYS H H 1 7.51 0.02 . 1 . . . . 699 LYS H . 17917 1
150 . 1 1 26 26 LYS HA H 1 3.95 0.02 . 1 . . . . 699 LYS HA . 17917 1
151 . 1 1 26 26 LYS C C 13 178.94 0.05 . 1 . . . . 699 LYS C . 17917 1
152 . 1 1 26 26 LYS CA C 13 59.63 0.05 . 1 . . . . 699 LYS CA . 17917 1
153 . 1 1 26 26 LYS CB C 13 32.69 0.05 . 1 . . . . 699 LYS CB . 17917 1
154 . 1 1 26 26 LYS N N 15 120.41 0.05 . 1 . . . . 699 LYS N . 17917 1
155 . 1 1 27 27 PHE H H 1 7.78 0.02 . 1 . . . . 700 PHE H . 17917 1
156 . 1 1 27 27 PHE HA H 1 4.21 0.02 . 1 . . . . 700 PHE HA . 17917 1
157 . 1 1 27 27 PHE C C 13 177.88 0.05 . 1 . . . . 700 PHE C . 17917 1
158 . 1 1 27 27 PHE CA C 13 60.58 0.05 . 1 . . . . 700 PHE CA . 17917 1
159 . 1 1 27 27 PHE CB C 13 39.05 0.05 . 1 . . . . 700 PHE CB . 17917 1
160 . 1 1 27 27 PHE N N 15 120.40 0.05 . 1 . . . . 700 PHE N . 17917 1
161 . 1 1 28 28 ILE H H 1 8.51 0.02 . 1 . . . . 701 ILE H . 17917 1
162 . 1 1 28 28 ILE HA H 1 3.51 0.02 . 1 . . . . 701 ILE HA . 17917 1
163 . 1 1 28 28 ILE C C 13 177.81 0.05 . 1 . . . . 701 ILE C . 17917 1
164 . 1 1 28 28 ILE CA C 13 60.93 0.05 . 1 . . . . 701 ILE CA . 17917 1
165 . 1 1 28 28 ILE CB C 13 36.22 0.05 . 1 . . . . 701 ILE CB . 17917 1
166 . 1 1 28 28 ILE N N 15 120.02 0.05 . 1 . . . . 701 ILE N . 17917 1
167 . 1 1 29 29 ARG H H 1 7.82 0.02 . 1 . . . . 702 ARG H . 17917 1
168 . 1 1 29 29 ARG HA H 1 3.91 0.02 . 1 . . . . 702 ARG HA . 17917 1
169 . 1 1 29 29 ARG C C 13 178.06 0.05 . 1 . . . . 702 ARG C . 17917 1
170 . 1 1 29 29 ARG CA C 13 58.67 0.05 . 1 . . . . 702 ARG CA . 17917 1
171 . 1 1 29 29 ARG CB C 13 29.81 0.05 . 1 . . . . 702 ARG CB . 17917 1
172 . 1 1 29 29 ARG N N 15 118.75 0.05 . 1 . . . . 702 ARG N . 17917 1
173 . 1 1 30 30 ARG H H 1 7.15 0.02 . 1 . . . . 703 ARG H . 17917 1
174 . 1 1 30 30 ARG HA H 1 4.01 0.02 . 1 . . . . 703 ARG HA . 17917 1
175 . 1 1 30 30 ARG C C 13 177.91 0.05 . 1 . . . . 703 ARG C . 17917 1
176 . 1 1 30 30 ARG CA C 13 58.27 0.05 . 1 . . . . 703 ARG CA . 17917 1
177 . 1 1 30 30 ARG CB C 13 30.15 0.05 . 1 . . . . 703 ARG CB . 17917 1
178 . 1 1 30 30 ARG N N 15 116.75 0.05 . 1 . . . . 703 ARG N . 17917 1
179 . 1 1 31 31 LYS H H 1 7.26 0.02 . 1 . . . . 704 LYS H . 17917 1
180 . 1 1 31 31 LYS HA H 1 3.75 0.02 . 1 . . . . 704 LYS HA . 17917 1
181 . 1 1 31 31 LYS C C 13 176.01 0.05 . 1 . . . . 704 LYS C . 17917 1
182 . 1 1 31 31 LYS CA C 13 57.84 0.05 . 1 . . . . 704 LYS CA . 17917 1
183 . 1 1 31 31 LYS CB C 13 33.51 0.05 . 1 . . . . 704 LYS CB . 17917 1
184 . 1 1 31 31 LYS N N 15 118.33 0.05 . 1 . . . . 704 LYS N . 17917 1
185 . 1 1 32 32 TYR H H 1 8.12 0.02 . 1 . . . . 705 TYR H . 17917 1
186 . 1 1 32 32 TYR CA C 13 55.06 0.05 . 1 . . . . 705 TYR CA . 17917 1
187 . 1 1 32 32 TYR CB C 13 38.02 0.05 . 1 . . . . 705 TYR CB . 17917 1
188 . 1 1 32 32 TYR N N 15 116.58 0.05 . 1 . . . . 705 TYR N . 17917 1
189 . 1 1 33 33 PRO HA H 1 4.74 0.02 . 1 . . . . 706 PRO HA . 17917 1
190 . 1 1 33 33 PRO C C 13 179.26 0.05 . 1 . . . . 706 PRO C . 17917 1
191 . 1 1 33 33 PRO CA C 13 63.28 0.05 . 1 . . . . 706 PRO CA . 17917 1
192 . 1 1 33 33 PRO CB C 13 33.50 0.05 . 1 . . . . 706 PRO CB . 17917 1
193 . 1 1 34 34 GLY H H 1 8.53 0.02 . 1 . . . . 707 GLY H . 17917 1
194 . 1 1 34 34 GLY HA2 H 1 4.70 0.02 . 2 . . . . 707 GLY HA2 . 17917 1
195 . 1 1 34 34 GLY HA3 H 1 3.93 0.02 . 2 . . . . 707 GLY HA3 . 17917 1
196 . 1 1 34 34 GLY C C 13 176.08 0.05 . 1 . . . . 707 GLY C . 17917 1
197 . 1 1 34 34 GLY CA C 13 44.87 0.05 . 1 . . . . 707 GLY CA . 17917 1
198 . 1 1 34 34 GLY N N 15 108.11 0.05 . 1 . . . . 707 GLY N . 17917 1
199 . 1 1 35 35 ALA H H 1 8.69 0.02 . 1 . . . . 708 ALA H . 17917 1
200 . 1 1 35 35 ALA HA H 1 4.13 0.02 . 1 . . . . 708 ALA HA . 17917 1
201 . 1 1 35 35 ALA C C 13 181.21 0.05 . 1 . . . . 708 ALA C . 17917 1
202 . 1 1 35 35 ALA CA C 13 55.58 0.05 . 1 . . . . 708 ALA CA . 17917 1
203 . 1 1 35 35 ALA CB C 13 19.14 0.05 . 1 . . . . 708 ALA CB . 17917 1
204 . 1 1 35 35 ALA N N 15 124.13 0.05 . 1 . . . . 708 ALA N . 17917 1
205 . 1 1 36 36 GLU H H 1 8.74 0.02 . 1 . . . . 709 GLU H . 17917 1
206 . 1 1 36 36 GLU HA H 1 4.13 0.02 . 1 . . . . 709 GLU HA . 17917 1
207 . 1 1 36 36 GLU C C 13 179.55 0.05 . 1 . . . . 709 GLU C . 17917 1
208 . 1 1 36 36 GLU CA C 13 59.68 0.05 . 1 . . . . 709 GLU CA . 17917 1
209 . 1 1 36 36 GLU CB C 13 28.56 0.05 . 1 . . . . 709 GLU CB . 17917 1
210 . 1 1 36 36 GLU N N 15 120.28 0.05 . 1 . . . . 709 GLU N . 17917 1
211 . 1 1 37 37 ASN H H 1 8.50 0.02 . 1 . . . . 710 ASN H . 17917 1
212 . 1 1 37 37 ASN HA H 1 4.63 0.02 . 1 . . . . 710 ASN HA . 17917 1
213 . 1 1 37 37 ASN C C 13 177.57 0.05 . 1 . . . . 710 ASN C . 17917 1
214 . 1 1 37 37 ASN CA C 13 55.39 0.05 . 1 . . . . 710 ASN CA . 17917 1
215 . 1 1 37 37 ASN CB C 13 39.10 0.05 . 1 . . . . 710 ASN CB . 17917 1
216 . 1 1 37 37 ASN N N 15 118.17 0.05 . 1 . . . . 710 ASN N . 17917 1
217 . 1 1 38 38 LYS H H 1 7.80 0.02 . 1 . . . . 711 LYS H . 17917 1
218 . 1 1 38 38 LYS HA H 1 3.83 0.02 . 1 . . . . 711 LYS HA . 17917 1
219 . 1 1 38 38 LYS C C 13 177.93 0.05 . 1 . . . . 711 LYS C . 17917 1
220 . 1 1 38 38 LYS CA C 13 60.43 0.05 . 1 . . . . 711 LYS CA . 17917 1
221 . 1 1 38 38 LYS CB C 13 32.36 0.05 . 1 . . . . 711 LYS CB . 17917 1
222 . 1 1 38 38 LYS N N 15 121.91 0.05 . 1 . . . . 711 LYS N . 17917 1
223 . 1 1 39 39 LYS H H 1 7.59 0.02 . 1 . . . . 712 LYS H . 17917 1
224 . 1 1 39 39 LYS HA H 1 4.11 0.02 . 1 . . . . 712 LYS HA . 17917 1
225 . 1 1 39 39 LYS C C 13 180.64 0.05 . 1 . . . . 712 LYS C . 17917 1
226 . 1 1 39 39 LYS CA C 13 59.73 0.05 . 1 . . . . 712 LYS CA . 17917 1
227 . 1 1 39 39 LYS CB C 13 32.54 0.05 . 1 . . . . 712 LYS CB . 17917 1
228 . 1 1 39 39 LYS N N 15 118.11 0.05 . 1 . . . . 712 LYS N . 17917 1
229 . 1 1 40 40 LEU H H 1 8.15 0.02 . 1 . . . . 713 LEU H . 17917 1
230 . 1 1 40 40 LEU HA H 1 4.15 0.02 . 1 . . . . 713 LEU HA . 17917 1
231 . 1 1 40 40 LEU C C 13 179.13 0.05 . 1 . . . . 713 LEU C . 17917 1
232 . 1 1 40 40 LEU CA C 13 57.79 0.05 . 1 . . . . 713 LEU CA . 17917 1
233 . 1 1 40 40 LEU CB C 13 42.50 0.05 . 1 . . . . 713 LEU CB . 17917 1
234 . 1 1 40 40 LEU N N 15 120.63 0.05 . 1 . . . . 713 LEU N . 17917 1
235 . 1 1 41 41 MET H H 1 8.70 0.02 . 1 . . . . 714 MET H . 17917 1
236 . 1 1 41 41 MET HA H 1 3.74 0.02 . 1 . . . . 714 MET HA . 17917 1
237 . 1 1 41 41 MET C C 13 177.84 0.05 . 1 . . . . 714 MET C . 17917 1
238 . 1 1 41 41 MET CA C 13 60.09 0.05 . 1 . . . . 714 MET CA . 17917 1
239 . 1 1 41 41 MET CB C 13 31.23 0.05 . 1 . . . . 714 MET CB . 17917 1
240 . 1 1 41 41 MET N N 15 118.59 0.05 . 1 . . . . 714 MET N . 17917 1
241 . 1 1 42 42 PHE H H 1 8.06 0.02 . 1 . . . . 715 PHE H . 17917 1
242 . 1 1 42 42 PHE HA H 1 4.28 0.02 . 1 . . . . 715 PHE HA . 17917 1
243 . 1 1 42 42 PHE C C 13 178.75 0.05 . 1 . . . . 715 PHE C . 17917 1
244 . 1 1 42 42 PHE CA C 13 61.24 0.05 . 1 . . . . 715 PHE CA . 17917 1
245 . 1 1 42 42 PHE CB C 13 38.53 0.05 . 1 . . . . 715 PHE CB . 17917 1
246 . 1 1 42 42 PHE N N 15 117.63 0.05 . 1 . . . . 715 PHE N . 17917 1
247 . 1 1 43 43 ALA H H 1 7.69 0.02 . 1 . . . . 716 ALA H . 17917 1
248 . 1 1 43 43 ALA HA H 1 4.13 0.02 . 1 . . . . 716 ALA HA . 17917 1
249 . 1 1 43 43 ALA C C 13 180.64 0.05 . 1 . . . . 716 ALA C . 17917 1
250 . 1 1 43 43 ALA CA C 13 55.17 0.05 . 1 . . . . 716 ALA CA . 17917 1
251 . 1 1 43 43 ALA CB C 13 18.47 0.05 . 1 . . . . 716 ALA CB . 17917 1
252 . 1 1 43 43 ALA N N 15 121.58 0.05 . 1 . . . . 716 ALA N . 17917 1
253 . 1 1 44 44 ILE H H 1 8.74 0.02 . 1 . . . . 717 ILE H . 17917 1
254 . 1 1 44 44 ILE HA H 1 3.71 0.02 . 1 . . . . 717 ILE HA . 17917 1
255 . 1 1 44 44 ILE C C 13 178.57 0.05 . 1 . . . . 717 ILE C . 17917 1
256 . 1 1 44 44 ILE CA C 13 65.82 0.05 . 1 . . . . 717 ILE CA . 17917 1
257 . 1 1 44 44 ILE CB C 13 38.48 0.05 . 1 . . . . 717 ILE CB . 17917 1
258 . 1 1 44 44 ILE N N 15 120.28 0.05 . 1 . . . . 717 ILE N . 17917 1
259 . 1 1 45 45 VAL H H 1 8.71 0.02 . 1 . . . . 718 VAL H . 17917 1
260 . 1 1 45 45 VAL HA H 1 3.67 0.02 . 1 . . . . 718 VAL HA . 17917 1
261 . 1 1 45 45 VAL C C 13 178.37 0.05 . 1 . . . . 718 VAL C . 17917 1
262 . 1 1 45 45 VAL CA C 13 66.95 0.05 . 1 . . . . 718 VAL CA . 17917 1
263 . 1 1 45 45 VAL CB C 13 31.65 0.05 . 1 . . . . 718 VAL CB . 17917 1
264 . 1 1 45 45 VAL N N 15 119.67 0.05 . 1 . . . . 718 VAL N . 17917 1
265 . 1 1 46 46 LYS H H 1 7.66 0.02 . 1 . . . . 719 LYS H . 17917 1
266 . 1 1 46 46 LYS HA H 1 4.04 0.02 . 1 . . . . 719 LYS HA . 17917 1
267 . 1 1 46 46 LYS C C 13 178.24 0.05 . 1 . . . . 719 LYS C . 17917 1
268 . 1 1 46 46 LYS CA C 13 59.02 0.05 . 1 . . . . 719 LYS CA . 17917 1
269 . 1 1 46 46 LYS CB C 13 32.26 0.05 . 1 . . . . 719 LYS CB . 17917 1
270 . 1 1 46 46 LYS N N 15 118.80 0.05 . 1 . . . . 719 LYS N . 17917 1
271 . 1 1 47 47 LYS H H 1 7.37 0.02 . 1 . . . . 720 LYS H . 17917 1
272 . 1 1 47 47 LYS HA H 1 4.22 0.02 . 1 . . . . 720 LYS HA . 17917 1
273 . 1 1 47 47 LYS C C 13 179.06 0.05 . 1 . . . . 720 LYS C . 17917 1
274 . 1 1 47 47 LYS CA C 13 58.82 0.05 . 1 . . . . 720 LYS CA . 17917 1
275 . 1 1 47 47 LYS CB C 13 33.79 0.05 . 1 . . . . 720 LYS CB . 17917 1
276 . 1 1 47 47 LYS N N 15 117.16 0.05 . 1 . . . . 720 LYS N . 17917 1
277 . 1 1 48 48 LEU H H 1 8.48 0.02 . 1 . . . . 721 LEU H . 17917 1
278 . 1 1 48 48 LEU HA H 1 4.46 0.02 . 1 . . . . 721 LEU HA . 17917 1
279 . 1 1 48 48 LEU C C 13 178.97 0.05 . 1 . . . . 721 LEU C . 17917 1
280 . 1 1 48 48 LEU CA C 13 56.49 0.05 . 1 . . . . 721 LEU CA . 17917 1
281 . 1 1 48 48 LEU CB C 13 45.19 0.05 . 1 . . . . 721 LEU CB . 17917 1
282 . 1 1 48 48 LEU N N 15 114.57 0.05 . 1 . . . . 721 LEU N . 17917 1
283 . 1 1 49 49 CYS H H 1 8.28 0.02 . 1 . . . . 722 CYS H . 17917 1
284 . 1 1 49 49 CYS HA H 1 5.30 0.02 . 1 . . . . 722 CYS HA . 17917 1
285 . 1 1 49 49 CYS C C 13 173.40 0.05 . 1 . . . . 722 CYS C . 17917 1
286 . 1 1 49 49 CYS CA C 13 58.46 0.05 . 1 . . . . 722 CYS CA . 17917 1
287 . 1 1 49 49 CYS CB C 13 31.68 0.05 . 1 . . . . 722 CYS CB . 17917 1
288 . 1 1 49 49 CYS N N 15 115.58 0.05 . 1 . . . . 722 CYS N . 17917 1
289 . 1 1 50 50 ARG H H 1 9.10 0.02 . 1 . . . . 723 ARG H . 17917 1
290 . 1 1 50 50 ARG HA H 1 4.81 0.02 . 1 . . . . 723 ARG HA . 17917 1
291 . 1 1 50 50 ARG C C 13 175.12 0.05 . 1 . . . . 723 ARG C . 17917 1
292 . 1 1 50 50 ARG CA C 13 53.65 0.05 . 1 . . . . 723 ARG CA . 17917 1
293 . 1 1 50 50 ARG CB C 13 33.79 0.05 . 1 . . . . 723 ARG CB . 17917 1
294 . 1 1 50 50 ARG N N 15 118.21 0.05 . 1 . . . . 723 ARG N . 17917 1
295 . 1 1 51 51 LYS H H 1 8.71 0.02 . 1 . . . . 724 LYS H . 17917 1
296 . 1 1 51 51 LYS HA H 1 4.44 0.02 . 1 . . . . 724 LYS HA . 17917 1
297 . 1 1 51 51 LYS C C 13 176.76 0.05 . 1 . . . . 724 LYS C . 17917 1
298 . 1 1 51 51 LYS CA C 13 57.63 0.05 . 1 . . . . 724 LYS CA . 17917 1
299 . 1 1 51 51 LYS CB C 13 33.01 0.05 . 1 . . . . 724 LYS CB . 17917 1
300 . 1 1 51 51 LYS N N 15 123.60 0.05 . 1 . . . . 724 LYS N . 17917 1
301 . 1 1 52 52 VAL H H 1 8.34 0.02 . 1 . . . . 725 VAL H . 17917 1
302 . 1 1 52 52 VAL HA H 1 4.17 0.02 . 1 . . . . 725 VAL HA . 17917 1
303 . 1 1 52 52 VAL C C 13 176.09 0.05 . 1 . . . . 725 VAL C . 17917 1
304 . 1 1 52 52 VAL CA C 13 61.48 0.05 . 1 . . . . 725 VAL CA . 17917 1
305 . 1 1 52 52 VAL CB C 13 33.15 0.05 . 1 . . . . 725 VAL CB . 17917 1
306 . 1 1 52 52 VAL N N 15 124.52 0.05 . 1 . . . . 725 VAL N . 17917 1
307 . 1 1 53 53 GLY H H 1 8.59 0.02 . 1 . . . . 726 GLY H . 17917 1
308 . 1 1 53 53 GLY HA2 H 1 4.16 0.02 . 2 . . . . 726 GLY HA2 . 17917 1
309 . 1 1 53 53 GLY HA3 H 1 3.79 0.02 . 2 . . . . 726 GLY HA3 . 17917 1
310 . 1 1 53 53 GLY C C 13 174.10 0.05 . 1 . . . . 726 GLY C . 17917 1
311 . 1 1 53 53 GLY CA C 13 45.43 0.05 . 1 . . . . 726 GLY CA . 17917 1
312 . 1 1 53 53 GLY N N 15 114.53 0.05 . 1 . . . . 726 GLY N . 17917 1
313 . 1 1 54 54 ASN H H 1 8.94 0.02 . 1 . . . . 727 ASN H . 17917 1
314 . 1 1 54 54 ASN HA H 1 4.74 0.02 . 1 . . . . 727 ASN HA . 17917 1
315 . 1 1 54 54 ASN C C 13 177.42 0.05 . 1 . . . . 727 ASN C . 17917 1
316 . 1 1 54 54 ASN CA C 13 54.96 0.05 . 1 . . . . 727 ASN CA . 17917 1
317 . 1 1 54 54 ASN CB C 13 39.64 0.05 . 1 . . . . 727 ASN CB . 17917 1
318 . 1 1 54 54 ASN N N 15 117.95 0.05 . 1 . . . . 727 ASN N . 17917 1
319 . 1 1 55 55 ASP H H 1 8.75 0.02 . 1 . . . . 728 ASP H . 17917 1
320 . 1 1 55 55 ASP HA H 1 4.95 0.02 . 1 . . . . 728 ASP HA . 17917 1
321 . 1 1 55 55 ASP C C 13 176.24 0.05 . 1 . . . . 728 ASP C . 17917 1
322 . 1 1 55 55 ASP CA C 13 54.59 0.05 . 1 . . . . 728 ASP CA . 17917 1
323 . 1 1 55 55 ASP CB C 13 43.05 0.05 . 1 . . . . 728 ASP CB . 17917 1
324 . 1 1 55 55 ASP N N 15 114.69 0.05 . 1 . . . . 728 ASP N . 17917 1
325 . 1 1 56 56 HIS H H 1 7.61 0.02 . 1 . . . . 729 HIS H . 17917 1
326 . 1 1 56 56 HIS HA H 1 5.77 0.02 . 1 . . . . 729 HIS HA . 17917 1
327 . 1 1 56 56 HIS C C 13 174.13 0.05 . 1 . . . . 729 HIS C . 17917 1
328 . 1 1 56 56 HIS CA C 13 56.47 0.05 . 1 . . . . 729 HIS CA . 17917 1
329 . 1 1 56 56 HIS CB C 13 34.34 0.05 . 1 . . . . 729 HIS CB . 17917 1
330 . 1 1 56 56 HIS N N 15 118.00 0.05 . 1 . . . . 729 HIS N . 17917 1
331 . 1 1 57 57 MET H H 1 9.15 0.02 . 1 . . . . 730 MET H . 17917 1
332 . 1 1 57 57 MET HA H 1 5.33 0.02 . 1 . . . . 730 MET HA . 17917 1
333 . 1 1 57 57 MET C C 13 172.14 0.05 . 1 . . . . 730 MET C . 17917 1
334 . 1 1 57 57 MET CA C 13 55.04 0.05 . 1 . . . . 730 MET CA . 17917 1
335 . 1 1 57 57 MET CB C 13 35.95 0.05 . 1 . . . . 730 MET CB . 17917 1
336 . 1 1 57 57 MET N N 15 115.15 0.05 . 1 . . . . 730 MET N . 17917 1
337 . 1 1 58 58 GLU H H 1 8.78 0.02 . 1 . . . . 731 GLU H . 17917 1
338 . 1 1 58 58 GLU HA H 1 4.91 0.02 . 1 . . . . 731 GLU HA . 17917 1
339 . 1 1 58 58 GLU C C 13 175.45 0.05 . 1 . . . . 731 GLU C . 17917 1
340 . 1 1 58 58 GLU CA C 13 53.43 0.05 . 1 . . . . 731 GLU CA . 17917 1
341 . 1 1 58 58 GLU CB C 13 33.66 0.05 . 1 . . . . 731 GLU CB . 17917 1
342 . 1 1 58 58 GLU N N 15 116.41 0.05 . 1 . . . . 731 GLU N . 17917 1
343 . 1 1 59 59 LEU H H 1 9.13 0.02 . 1 . . . . 732 LEU H . 17917 1
344 . 1 1 59 59 LEU HA H 1 4.50 0.02 . 1 . . . . 732 LEU HA . 17917 1
345 . 1 1 59 59 LEU C C 13 178.47 0.05 . 1 . . . . 732 LEU C . 17917 1
346 . 1 1 59 59 LEU CA C 13 55.62 0.05 . 1 . . . . 732 LEU CA . 17917 1
347 . 1 1 59 59 LEU CB C 13 41.90 0.05 . 1 . . . . 732 LEU CB . 17917 1
348 . 1 1 59 59 LEU N N 15 120.86 0.05 . 1 . . . . 732 LEU N . 17917 1
349 . 1 1 60 60 LYS H H 1 8.72 0.02 . 1 . . . . 733 LYS H . 17917 1
350 . 1 1 60 60 LYS HA H 1 3.98 0.02 . 1 . . . . 733 LYS HA . 17917 1
351 . 1 1 60 60 LYS C C 13 176.72 0.05 . 1 . . . . 733 LYS C . 17917 1
352 . 1 1 60 60 LYS CA C 13 57.76 0.05 . 1 . . . . 733 LYS CA . 17917 1
353 . 1 1 60 60 LYS CB C 13 33.13 0.05 . 1 . . . . 733 LYS CB . 17917 1
354 . 1 1 60 60 LYS N N 15 122.12 0.05 . 1 . . . . 733 LYS N . 17917 1
355 . 1 1 61 61 LYS H H 1 8.23 0.02 . 1 . . . . 734 LYS H . 17917 1
356 . 1 1 61 61 LYS HA H 1 4.38 0.02 . 1 . . . . 734 LYS HA . 17917 1
357 . 1 1 61 61 LYS C C 13 175.66 0.05 . 1 . . . . 734 LYS C . 17917 1
358 . 1 1 61 61 LYS CA C 13 56.00 0.05 . 1 . . . . 734 LYS CA . 17917 1
359 . 1 1 61 61 LYS CB C 13 33.18 0.05 . 1 . . . . 734 LYS CB . 17917 1
360 . 1 1 61 61 LYS N N 15 122.97 0.05 . 1 . . . . 734 LYS N . 17917 1
361 . 1 1 62 62 GLU H H 1 7.97 0.02 . 1 . . . . 735 GLU H . 17917 1
362 . 1 1 62 62 GLU CA C 13 57.95 0.05 . 1 . . . . 735 GLU CA . 17917 1
363 . 1 1 62 62 GLU CB C 13 31.07 0.05 . 1 . . . . 735 GLU CB . 17917 1
364 . 1 1 62 62 GLU N N 15 126.24 0.05 . 1 . . . . 735 GLU N . 17917 1
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