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 17663
_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' . . . 17663 1
2 '3D HNCA' . . . 17663 1
3 '3D HBHA(CO)NH' . . . 17663 1
4 '3D CBCA(CO)NH' . . . 17663 1
5 '3D 1H-15N NOESY' . . . 17663 1
6 '3D 1H-15N TOCSY' . . . 17663 1
7 '3D HNCO' . . . 17663 1
8 '3D HN(CA)CO' . . . 17663 1
9 '3D HNCACB' . . . 17663 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 19 19 LEU H H 1 8.075 0.01 . 1 . . . . 60 LEU H . 17663 1
2 . 1 1 19 19 LEU HA H 1 4.270 0.01 . 1 . . . . 60 LEU HA . 17663 1
3 . 1 1 19 19 LEU HB2 H 1 1.580 0.01 . 1 . . . . 60 LEU HB2 . 17663 1
4 . 1 1 19 19 LEU C C 13 177.370 0.1 . 1 . . . . 60 LEU C . 17663 1
5 . 1 1 19 19 LEU CA C 13 55.620 0.1 . 1 . . . . 60 LEU CA . 17663 1
6 . 1 1 19 19 LEU CB C 13 42.270 0.1 . 1 . . . . 60 LEU CB . 17663 1
7 . 1 1 19 19 LEU N N 15 122.200 0.1 . 1 . . . . 60 LEU N . 17663 1
8 . 1 1 20 20 LYS H H 1 8.212 0.01 . 1 . . . . 61 LYS H . 17663 1
9 . 1 1 20 20 LYS HA H 1 4.250 0.01 . 1 . . . . 61 LYS HA . 17663 1
10 . 1 1 20 20 LYS HB2 H 1 1.760 0.01 . 1 . . . . 61 LYS HB2 . 17663 1
11 . 1 1 20 20 LYS C C 13 176.600 0.1 . 1 . . . . 61 LYS C . 17663 1
12 . 1 1 20 20 LYS CA C 13 56.400 0.1 . 1 . . . . 61 LYS CA . 17663 1
13 . 1 1 20 20 LYS CB C 13 32.600 0.1 . 1 . . . . 61 LYS CB . 17663 1
14 . 1 1 20 20 LYS N N 15 121.865 0.1 . 1 . . . . 61 LYS N . 17663 1
15 . 1 1 21 21 ARG H H 1 8.322 0.01 . 1 . . . . 62 ARG H . 17663 1
16 . 1 1 21 21 ARG HA H 1 4.260 0.01 . 1 . . . . 62 ARG HA . 17663 1
17 . 1 1 21 21 ARG HB2 H 1 1.760 0.01 . 1 . . . . 62 ARG HB2 . 17663 1
18 . 1 1 21 21 ARG C C 13 176.270 0.1 . 1 . . . . 62 ARG C . 17663 1
19 . 1 1 21 21 ARG CA C 13 56.480 0.1 . 1 . . . . 62 ARG CA . 17663 1
20 . 1 1 21 21 ARG CB C 13 30.500 0.1 . 1 . . . . 62 ARG CB . 17663 1
21 . 1 1 21 21 ARG N N 15 121.818 0.1 . 1 . . . . 62 ARG N . 17663 1
22 . 1 1 22 22 GLU H H 1 8.341 0.01 . 1 . . . . 63 GLU H . 17663 1
23 . 1 1 22 22 GLU HA H 1 4.280 0.01 . 1 . . . . 63 GLU HA . 17663 1
24 . 1 1 22 22 GLU HB2 H 1 2.330 0.01 . 1 . . . . 63 GLU HB2 . 17663 1
25 . 1 1 22 22 GLU C C 13 175.850 0.1 . 1 . . . . 63 GLU C . 17663 1
26 . 1 1 22 22 GLU CA C 13 55.950 0.1 . 1 . . . . 63 GLU CA . 17663 1
27 . 1 1 22 22 GLU CB C 13 29.450 0.1 . 1 . . . . 63 GLU CB . 17663 1
28 . 1 1 22 22 GLU N N 15 121.488 0.1 . 1 . . . . 63 GLU N . 17663 1
29 . 1 1 23 23 ARG H H 1 8.353 0.01 . 1 . . . . 64 ARG H . 17663 1
30 . 1 1 23 23 ARG HA H 1 4.320 0.01 . 1 . . . . 64 ARG HA . 17663 1
31 . 1 1 23 23 ARG HB2 H 1 1.740 0.01 . 1 . . . . 64 ARG HB2 . 17663 1
32 . 1 1 23 23 ARG C C 13 176.040 0.1 . 1 . . . . 64 ARG C . 17663 1
33 . 1 1 23 23 ARG CA C 13 56.050 0.1 . 1 . . . . 64 ARG CA . 17663 1
34 . 1 1 23 23 ARG CB C 13 30.920 0.1 . 1 . . . . 64 ARG CB . 17663 1
35 . 1 1 23 23 ARG N N 15 122.574 0.1 . 1 . . . . 64 ARG N . 17663 1
36 . 1 1 24 24 GLN H H 1 8.226 0.01 . 1 . . . . 65 GLN H . 17663 1
37 . 1 1 24 24 GLN C C 13 176.590 0.1 . 1 . . . . 65 GLN C . 17663 1
38 . 1 1 24 24 GLN CA C 13 56.250 0.1 . 1 . . . . 65 GLN CA . 17663 1
39 . 1 1 24 24 GLN CB C 13 30.780 0.1 . 1 . . . . 65 GLN CB . 17663 1
40 . 1 1 24 24 GLN N N 15 122.037 0.1 . 1 . . . . 65 GLN N . 17663 1
41 . 1 1 25 25 ARG H H 1 8.203 0.01 . 1 . . . . 66 ARG H . 17663 1
42 . 1 1 25 25 ARG HA H 1 4.260 0.01 . 1 . . . . 66 ARG HA . 17663 1
43 . 1 1 25 25 ARG HB2 H 1 1.760 0.01 . 1 . . . . 66 ARG HB2 . 17663 1
44 . 1 1 25 25 ARG C C 13 176.380 0.1 . 1 . . . . 66 ARG C . 17663 1
45 . 1 1 25 25 ARG CA C 13 56.580 0.1 . 1 . . . . 66 ARG CA . 17663 1
46 . 1 1 25 25 ARG CB C 13 32.650 0.1 . 1 . . . . 66 ARG CB . 17663 1
47 . 1 1 25 25 ARG N N 15 122.043 0.1 . 1 . . . . 66 ARG N . 17663 1
48 . 1 1 26 26 SER H H 1 8.271 0.01 . 1 . . . . 67 SER H . 17663 1
49 . 1 1 26 26 SER HA H 1 4.440 0.01 . 1 . . . . 67 SER HA . 17663 1
50 . 1 1 26 26 SER HB2 H 1 3.840 0.01 . 1 . . . . 67 SER HB2 . 17663 1
51 . 1 1 26 26 SER N N 15 116.511 0.1 . 1 . . . . 67 SER N . 17663 1
52 . 1 1 27 27 PRO C C 13 176.730 0.1 . 1 . . . . 68 PRO C . 17663 1
53 . 1 1 27 27 PRO CA C 13 63.410 0.1 . 1 . . . . 68 PRO CA . 17663 1
54 . 1 1 27 27 PRO CB C 13 31.900 0.1 . 1 . . . . 68 PRO CB . 17663 1
55 . 1 1 28 28 ILE H H 1 8.073 0.01 . 1 . . . . 69 ILE H . 17663 1
56 . 1 1 28 28 ILE HA H 1 4.040 0.01 . 1 . . . . 69 ILE HA . 17663 1
57 . 1 1 28 28 ILE HB H 1 1.710 0.01 . 1 . . . . 69 ILE HB . 17663 1
58 . 1 1 28 28 ILE C C 13 176.380 0.1 . 1 . . . . 69 ILE C . 17663 1
59 . 1 1 28 28 ILE CA C 13 61.400 0.1 . 1 . . . . 69 ILE CA . 17663 1
60 . 1 1 28 28 ILE CB C 13 38.560 0.1 . 1 . . . . 69 ILE CB . 17663 1
61 . 1 1 28 28 ILE N N 15 120.489 0.1 . 1 . . . . 69 ILE N . 17663 1
62 . 1 1 29 29 THR H H 1 7.913 0.01 . 1 . . . . 70 THR H . 17663 1
63 . 1 1 29 29 THR HA H 1 4.280 0.01 . 1 . . . . 70 THR HA . 17663 1
64 . 1 1 29 29 THR HB H 1 4.130 0.01 . 1 . . . . 70 THR HB . 17663 1
65 . 1 1 29 29 THR C C 13 174.210 0.1 . 1 . . . . 70 THR C . 17663 1
66 . 1 1 29 29 THR CA C 13 61.620 0.1 . 1 . . . . 70 THR CA . 17663 1
67 . 1 1 29 29 THR CB C 13 69.870 0.1 . 1 . . . . 70 THR CB . 17663 1
68 . 1 1 29 29 THR N N 15 117.277 0.1 . 1 . . . . 70 THR N . 17663 1
69 . 1 1 30 30 TRP H H 1 8.004 0.01 . 1 . . . . 71 TRP H . 17663 1
70 . 1 1 30 30 TRP HA H 1 4.640 0.01 . 1 . . . . 71 TRP HA . 17663 1
71 . 1 1 30 30 TRP HB2 H 1 3.210 0.01 . 1 . . . . 71 TRP HB2 . 17663 1
72 . 1 1 30 30 TRP C C 13 176.100 0.1 . 1 . . . . 71 TRP C . 17663 1
73 . 1 1 30 30 TRP CA C 13 57.350 0.1 . 1 . . . . 71 TRP CA . 17663 1
74 . 1 1 30 30 TRP CB C 13 29.610 0.1 . 1 . . . . 71 TRP CB . 17663 1
75 . 1 1 30 30 TRP N N 15 122.898 0.1 . 1 . . . . 71 TRP N . 17663 1
76 . 1 1 31 31 GLU H H 1 8.235 0.01 . 1 . . . . 72 GLU H . 17663 1
77 . 1 1 31 31 GLU HA H 1 4.100 0.01 . 1 . . . . 72 GLU HA . 17663 1
78 . 1 1 31 31 GLU HB2 H 1 2.000 0.01 . 1 . . . . 72 GLU HB2 . 17663 1
79 . 1 1 31 31 GLU C C 13 176.200 0.1 . 1 . . . . 72 GLU C . 17663 1
80 . 1 1 31 31 GLU CA C 13 57.040 0.1 . 1 . . . . 72 GLU CA . 17663 1
81 . 1 1 31 31 GLU CB C 13 30.700 0.1 . 1 . . . . 72 GLU CB . 17663 1
82 . 1 1 31 31 GLU N N 15 121.842 0.1 . 1 . . . . 72 GLU N . 17663 1
83 . 1 1 32 32 HIS H H 1 8.201 0.01 . 1 . . . . 73 HIS H . 17663 1
84 . 1 1 32 32 HIS HA H 1 4.570 0.01 . 1 . . . . 73 HIS HA . 17663 1
85 . 1 1 32 32 HIS HB2 H 1 3.090 0.01 . 1 . . . . 73 HIS HB2 . 17663 1
86 . 1 1 32 32 HIS C C 13 176.400 0.1 . 1 . . . . 73 HIS C . 17663 1
87 . 1 1 32 32 HIS CA C 13 56.010 0.1 . 1 . . . . 73 HIS CA . 17663 1
88 . 1 1 32 32 HIS CB C 13 29.800 0.1 . 1 . . . . 73 HIS CB . 17663 1
89 . 1 1 32 32 HIS N N 15 119.145 0.1 . 1 . . . . 73 HIS N . 17663 1
90 . 1 1 33 33 GLN H H 1 8.401 0.01 . 1 . . . . 74 GLN H . 17663 1
91 . 1 1 33 33 GLN HA H 1 4.250 0.01 . 1 . . . . 74 GLN HA . 17663 1
92 . 1 1 33 33 GLN HB2 H 1 2.230 0.01 . 1 . . . . 74 GLN HB2 . 17663 1
93 . 1 1 33 33 GLN C C 13 176.030 0.1 . 1 . . . . 74 GLN C . 17663 1
94 . 1 1 33 33 GLN CA C 13 56.750 0.1 . 1 . . . . 74 GLN CA . 17663 1
95 . 1 1 33 33 GLN CB C 13 30.380 0.1 . 1 . . . . 74 GLN CB . 17663 1
96 . 1 1 33 33 GLN N N 15 121.955 0.1 . 1 . . . . 74 GLN N . 17663 1
97 . 1 1 34 34 SER H H 1 8.315 0.01 . 1 . . . . 75 SER H . 17663 1
98 . 1 1 34 34 SER HA H 1 4.700 0.01 . 1 . . . . 75 SER HA . 17663 1
99 . 1 1 34 34 SER HB2 H 1 3.810 0.01 . 1 . . . . 75 SER HB2 . 17663 1
100 . 1 1 34 34 SER C C 13 172.700 0.1 . 1 . . . . 75 SER C . 17663 1
101 . 1 1 34 34 SER CA C 13 56.380 0.1 . 1 . . . . 75 SER CA . 17663 1
102 . 1 1 34 34 SER CB C 13 63.440 0.1 . 1 . . . . 75 SER CB . 17663 1
103 . 1 1 34 34 SER N N 15 118.548 0.1 . 1 . . . . 75 SER N . 17663 1
104 . 1 1 35 35 PRO C C 13 177.170 0.1 . 1 . . . . 76 PRO C . 17663 1
105 . 1 1 35 35 PRO CA C 13 63.600 0.1 . 1 . . . . 76 PRO CA . 17663 1
106 . 1 1 35 35 PRO CB C 13 31.830 0.1 . 1 . . . . 76 PRO CB . 17663 1
107 . 1 1 36 36 LEU H H 1 8.105 0.01 . 1 . . . . 77 LEU H . 17663 1
108 . 1 1 36 36 LEU HA H 1 4.270 0.01 . 1 . . . . 77 LEU HA . 17663 1
109 . 1 1 36 36 LEU HB2 H 1 1.580 0.01 . 1 . . . . 77 LEU HB2 . 17663 1
110 . 1 1 36 36 LEU C C 13 177.590 0.1 . 1 . . . . 77 LEU C . 17663 1
111 . 1 1 36 36 LEU CA C 13 55.510 0.1 . 1 . . . . 77 LEU CA . 17663 1
112 . 1 1 36 36 LEU CB C 13 42.140 0.1 . 1 . . . . 77 LEU CB . 17663 1
113 . 1 1 36 36 LEU N N 15 120.396 0.1 . 1 . . . . 77 LEU N . 17663 1
114 . 1 1 37 37 SER H H 1 8.003 0.01 . 1 . . . . 78 SER H . 17663 1
115 . 1 1 37 37 SER HA H 1 4.370 0.01 . 1 . . . . 78 SER HA . 17663 1
116 . 1 1 37 37 SER HB2 H 1 3.850 0.01 . 1 . . . . 78 SER HB2 . 17663 1
117 . 1 1 37 37 SER C C 13 174.560 0.1 . 1 . . . . 78 SER C . 17663 1
118 . 1 1 37 37 SER CA C 13 58.580 0.1 . 1 . . . . 78 SER CA . 17663 1
119 . 1 1 37 37 SER CB C 13 63.770 0.1 . 1 . . . . 78 SER CB . 17663 1
120 . 1 1 37 37 SER N N 15 115.557 0.1 . 1 . . . . 78 SER N . 17663 1
121 . 1 1 38 38 ARG H H 1 8.137 0.01 . 1 . . . . 79 ARG H . 17663 1
122 . 1 1 38 38 ARG HA H 1 4.280 0.01 . 1 . . . . 79 ARG HA . 17663 1
123 . 1 1 38 38 ARG HB2 H 1 1.740 0.01 . 1 . . . . 79 ARG HB2 . 17663 1
124 . 1 1 38 38 ARG C C 13 175.920 0.1 . 1 . . . . 79 ARG C . 17663 1
125 . 1 1 38 38 ARG CA C 13 56.300 0.1 . 1 . . . . 79 ARG CA . 17663 1
126 . 1 1 38 38 ARG CB C 13 30.700 0.1 . 1 . . . . 79 ARG CB . 17663 1
127 . 1 1 38 38 ARG N N 15 122.601 0.1 . 1 . . . . 79 ARG N . 17663 1
128 . 1 1 39 39 VAL H H 1 7.890 0.01 . 1 . . . . 80 VAL H . 17663 1
129 . 1 1 39 39 VAL HA H 1 4.020 0.01 . 1 . . . . 80 VAL HA . 17663 1
130 . 1 1 39 39 VAL HB H 1 1.950 0.01 . 1 . . . . 80 VAL HB . 17663 1
131 . 1 1 39 39 VAL C C 13 175.650 0.1 . 1 . . . . 80 VAL C . 17663 1
132 . 1 1 39 39 VAL CA C 13 62.400 0.1 . 1 . . . . 80 VAL CA . 17663 1
133 . 1 1 39 39 VAL CB C 13 32.780 0.1 . 1 . . . . 80 VAL CB . 17663 1
134 . 1 1 39 39 VAL N N 15 120.225 0.1 . 1 . . . . 80 VAL N . 17663 1
135 . 1 1 40 40 TYR H H 1 8.219 0.01 . 1 . . . . 81 TYR H . 17663 1
136 . 1 1 40 40 TYR HA H 1 4.510 0.01 . 1 . . . . 81 TYR HA . 17663 1
137 . 1 1 40 40 TYR HB2 H 1 2.920 0.01 . 1 . . . . 81 TYR HB2 . 17663 1
138 . 1 1 40 40 TYR C C 13 175.270 0.1 . 1 . . . . 81 TYR C . 17663 1
139 . 1 1 40 40 TYR CA C 13 56.090 0.1 . 1 . . . . 81 TYR CA . 17663 1
140 . 1 1 40 40 TYR CB C 13 39.410 0.1 . 1 . . . . 81 TYR CB . 17663 1
141 . 1 1 40 40 TYR N N 15 124.479 0.1 . 1 . . . . 81 TYR N . 17663 1
142 . 1 1 41 41 ARG H H 1 8.015 0.01 . 1 . . . . 82 ARG H . 17663 1
143 . 1 1 41 41 ARG HA H 1 4.280 0.01 . 1 . . . . 82 ARG HA . 17663 1
144 . 1 1 41 41 ARG HB2 H 1 1.670 0.01 . 1 . . . . 82 ARG HB2 . 17663 1
145 . 1 1 41 41 ARG C C 13 175.300 0.1 . 1 . . . . 82 ARG C . 17663 1
146 . 1 1 41 41 ARG CA C 13 55.400 0.1 . 1 . . . . 82 ARG CA . 17663 1
147 . 1 1 41 41 ARG CB C 13 30.800 0.1 . 1 . . . . 82 ARG CB . 17663 1
148 . 1 1 41 41 ARG N N 15 123.825 0.1 . 1 . . . . 82 ARG N . 17663 1
149 . 1 1 42 42 SER H H 1 8.239 0.01 . 1 . . . . 83 SER H . 17663 1
150 . 1 1 42 42 SER HA H 1 4.610 0.01 . 1 . . . . 83 SER HA . 17663 1
151 . 1 1 42 42 SER HB2 H 1 3.810 0.01 . 1 . . . . 83 SER HB2 . 17663 1
152 . 1 1 42 42 SER CA C 13 56.510 0.1 . 1 . . . . 83 SER CA . 17663 1
153 . 1 1 42 42 SER CB C 13 63.490 0.1 . 1 . . . . 83 SER CB . 17663 1
154 . 1 1 42 42 SER N N 15 118.856 0.1 . 1 . . . . 83 SER N . 17663 1
155 . 1 1 43 43 PRO C C 13 176.680 0.1 . 1 . . . . 84 PRO C . 17663 1
156 . 1 1 43 43 PRO CA C 13 63.100 0.1 . 1 . . . . 84 PRO CA . 17663 1
157 . 1 1 43 43 PRO CB C 13 31.700 0.1 . 1 . . . . 84 PRO CB . 17663 1
158 . 1 1 44 44 SER H H 1 8.309 0.01 . 1 . . . . 85 SER H . 17663 1
159 . 1 1 44 44 SER HA H 1 4.690 0.01 . 1 . . . . 85 SER HA . 17663 1
160 . 1 1 44 44 SER HB2 H 1 3.800 0.01 . 1 . . . . 85 SER HB2 . 17663 1
161 . 1 1 44 44 SER C C 13 173.000 0.1 . 1 . . . . 85 SER C . 17663 1
162 . 1 1 44 44 SER CA C 13 56.500 0.1 . 1 . . . . 85 SER CA . 17663 1
163 . 1 1 44 44 SER CB C 13 62.770 0.1 . 1 . . . . 85 SER CB . 17663 1
164 . 1 1 44 44 SER N N 15 117.352 0.1 . 1 . . . . 85 SER N . 17663 1
165 . 1 1 45 45 PRO C C 13 176.900 0.1 . 1 . . . . 86 PRO C . 17663 1
166 . 1 1 45 45 PRO CA C 13 63.500 0.1 . 1 . . . . 86 PRO CA . 17663 1
167 . 1 1 45 45 PRO CB C 13 31.900 0.1 . 1 . . . . 86 PRO CB . 17663 1
168 . 1 1 46 46 MET H H 1 8.266 0.01 . 1 . . . . 87 MET H . 17663 1
169 . 1 1 46 46 MET HA H 1 4.340 0.01 . 1 . . . . 87 MET HA . 17663 1
170 . 1 1 46 46 MET HB2 H 1 2.470 0.01 . 1 . . . . 87 MET HB . 17663 1
171 . 1 1 46 46 MET HB3 H 1 2.470 0.01 . 1 . . . . 87 MET HB . 17663 1
172 . 1 1 46 46 MET C C 13 176.140 0.1 . 1 . . . . 87 MET C . 17663 1
173 . 1 1 46 46 MET CA C 13 55.780 0.1 . 1 . . . . 87 MET CA . 17663 1
174 . 1 1 46 46 MET CB C 13 32.500 0.1 . 1 . . . . 87 MET CB . 17663 1
175 . 1 1 46 46 MET N N 15 120.071 0.1 . 1 . . . . 87 MET N . 17663 1
176 . 1 1 47 47 ARG H H 1 8.127 0.01 . 1 . . . . 88 ARG H . 17663 1
177 . 1 1 47 47 ARG HA H 1 4.230 0.01 . 1 . . . . 88 ARG HA . 17663 1
178 . 1 1 47 47 ARG HB2 H 1 1.630 0.01 . 1 . . . . 88 ARG HB2 . 17663 1
179 . 1 1 47 47 ARG C C 13 175.830 0.1 . 1 . . . . 88 ARG C . 17663 1
180 . 1 1 47 47 ARG CA C 13 56.100 0.1 . 1 . . . . 88 ARG CA . 17663 1
181 . 1 1 47 47 ARG CB C 13 30.700 0.1 . 1 . . . . 88 ARG CB . 17663 1
182 . 1 1 47 47 ARG N N 15 121.938 0.1 . 1 . . . . 88 ARG N . 17663 1
183 . 1 1 48 48 PHE H H 1 8.195 0.01 . 1 . . . . 89 PHE H . 17663 1
184 . 1 1 48 48 PHE HA H 1 4.610 0.01 . 1 . . . . 89 PHE HA . 17663 1
185 . 1 1 48 48 PHE HB2 H 1 3.180 0.01 . 1 . . . . 89 PHE HB2 . 17663 1
186 . 1 1 48 48 PHE C C 13 176.190 0.1 . 1 . . . . 89 PHE C . 17663 1
187 . 1 1 48 48 PHE CA C 13 57.780 0.1 . 1 . . . . 89 PHE CA . 17663 1
188 . 1 1 48 48 PHE CB C 13 39.390 0.1 . 1 . . . . 89 PHE CB . 17663 1
189 . 1 1 48 48 PHE N N 15 120.675 0.1 . 1 . . . . 89 PHE N . 17663 1
190 . 1 1 49 49 GLY H H 1 8.255 0.01 . 1 . . . . 90 GLY H . 17663 1
191 . 1 1 49 49 GLY HA2 H 1 3.880 0.01 . 1 . . . . 90 GLY HA2 . 17663 1
192 . 1 1 49 49 GLY C C 13 173.750 0.1 . 1 . . . . 90 GLY C . 17663 1
193 . 1 1 49 49 GLY CA C 13 45.190 0.1 . 1 . . . . 90 GLY CA . 17663 1
194 . 1 1 49 49 GLY N N 15 109.906 0.1 . 1 . . . . 90 GLY N . 17663 1
195 . 1 1 50 50 LYS H H 1 8.106 0.01 . 1 . . . . 91 LYS H . 17663 1
196 . 1 1 50 50 LYS HA H 1 4.300 0.01 . 1 . . . . 91 LYS HA . 17663 1
197 . 1 1 50 50 LYS HB2 H 1 1.700 0.01 . 1 . . . . 91 LYS HB2 . 17663 1
198 . 1 1 50 50 LYS C C 13 176.360 0.1 . 1 . . . . 91 LYS C . 17663 1
199 . 1 1 50 50 LYS CA C 13 56.180 0.1 . 1 . . . . 91 LYS CA . 17663 1
200 . 1 1 50 50 LYS CB C 13 33.080 0.1 . 1 . . . . 91 LYS CB . 17663 1
201 . 1 1 50 50 LYS N N 15 120.740 0.1 . 1 . . . . 91 LYS N . 17663 1
202 . 1 1 51 51 ARG H H 1 8.327 0.01 . 1 . . . . 92 ARG H . 17663 1
203 . 1 1 51 51 ARG HA H 1 4.550 0.01 . 1 . . . . 92 ARG HA . 17663 1
204 . 1 1 51 51 ARG HB2 H 1 1.690 0.01 . 1 . . . . 92 ARG HB2 . 17663 1
205 . 1 1 51 51 ARG C C 13 174.200 0.1 . 1 . . . . 92 ARG C . 17663 1
206 . 1 1 51 51 ARG CA C 13 54.000 0.1 . 1 . . . . 92 ARG CA . 17663 1
207 . 1 1 51 51 ARG CB C 13 30.000 0.1 . 1 . . . . 92 ARG CB . 17663 1
208 . 1 1 51 51 ARG N N 15 123.498 0.1 . 1 . . . . 92 ARG N . 17663 1
209 . 1 1 52 52 PRO C C 13 177.140 0.1 . 1 . . . . 93 PRO C . 17663 1
210 . 1 1 52 52 PRO CA C 13 63.150 0.1 . 1 . . . . 93 PRO CA . 17663 1
211 . 1 1 52 52 PRO CB C 13 31.000 0.1 . 1 . . . . 93 PRO CB . 17663 1
212 . 1 1 53 53 ARG H H 1 8.395 0.01 . 1 . . . . 94 ARG H . 17663 1
213 . 1 1 53 53 ARG HA H 1 4.260 0.01 . 1 . . . . 94 ARG HA . 17663 1
214 . 1 1 53 53 ARG HB2 H 1 1.740 0.01 . 1 . . . . 94 ARG HB2 . 17663 1
215 . 1 1 53 53 ARG C C 13 176.300 0.1 . 1 . . . . 94 ARG C . 17663 1
216 . 1 1 53 53 ARG CA C 13 56.220 0.1 . 1 . . . . 94 ARG CA . 17663 1
217 . 1 1 53 53 ARG CB C 13 30.900 0.1 . 1 . . . . 94 ARG CB . 17663 1
218 . 1 1 53 53 ARG N N 15 121.776 0.1 . 1 . . . . 94 ARG N . 17663 1
219 . 1 1 54 54 ILE H H 1 8.165 0.01 . 1 . . . . 95 ILE H . 17663 1
220 . 1 1 54 54 ILE HA H 1 4.220 0.01 . 1 . . . . 95 ILE HA . 17663 1
221 . 1 1 54 54 ILE HB H 1 1.840 0.01 . 1 . . . . 95 ILE HB . 17663 1
222 . 1 1 54 54 ILE C C 13 176.130 0.1 . 1 . . . . 95 ILE C . 17663 1
223 . 1 1 54 54 ILE CA C 13 61.260 0.1 . 1 . . . . 95 ILE CA . 17663 1
224 . 1 1 54 54 ILE CB C 13 38.880 0.1 . 1 . . . . 95 ILE CB . 17663 1
225 . 1 1 54 54 ILE N N 15 122.408 0.1 . 1 . . . . 95 ILE N . 17663 1
226 . 1 1 55 55 SER H H 1 8.395 0.01 . 1 . . . . 96 SER H . 17663 1
227 . 1 1 55 55 SER HA H 1 4.480 0.01 . 1 . . . . 96 SER HA . 17663 1
228 . 1 1 55 55 SER HB2 H 1 3.830 0.01 . 1 . . . . 96 SER HB2 . 17663 1
229 . 1 1 55 55 SER CA C 13 58.100 0.1 . 1 . . . . 96 SER CA . 17663 1
230 . 1 1 55 55 SER N N 15 120.189 0.1 . 1 . . . . 96 SER N . 17663 1
231 . 1 1 56 56 SER H H 1 8.373 0.01 . 1 . . . . 97 SER H . 17663 1
232 . 1 1 56 56 SER HB2 H 1 3.820 0.01 . 1 . . . . 97 SER HB2 . 17663 1
233 . 1 1 56 56 SER CA C 13 58.300 0.1 . 1 . . . . 97 SER CA . 17663 1
234 . 1 1 56 56 SER N N 15 118.475 0.1 . 1 . . . . 97 SER N . 17663 1
235 . 1 1 57 57 ASN H H 1 8.452 0.01 . 1 . . . . 98 ASN H . 17663 1
236 . 1 1 57 57 ASN HB2 H 1 2.770 0.01 . 1 . . . . 98 ASN HB2 . 17663 1
237 . 1 1 57 57 ASN N N 15 121.155 0.1 . 1 . . . . 98 ASN N . 17663 1
238 . 1 1 58 58 SER H H 1 8.263 0.01 . 1 . . . . 99 SER H . 17663 1
239 . 1 1 58 58 SER HA H 1 4.440 0.01 . 1 . . . . 99 SER HA . 17663 1
240 . 1 1 58 58 SER HB2 H 1 3.840 0.01 . 1 . . . . 99 SER HB2 . 17663 1
241 . 1 1 58 58 SER C C 13 176.700 0.1 . 1 . . . . 99 SER C . 17663 1
242 . 1 1 58 58 SER N N 15 116.131 0.1 . 1 . . . . 99 SER N . 17663 1
243 . 1 1 59 59 THR H H 1 8.210 0.01 . 1 . . . . 100 THR H . 17663 1
244 . 1 1 59 59 THR HA H 1 4.360 0.01 . 1 . . . . 100 THR HA . 17663 1
245 . 1 1 59 59 THR HG21 H 1 1.180 0.01 . 1 . . . . 100 THR HG2 . 17663 1
246 . 1 1 59 59 THR HG22 H 1 1.180 0.01 . 1 . . . . 100 THR HG2 . 17663 1
247 . 1 1 59 59 THR HG23 H 1 1.180 0.01 . 1 . . . . 100 THR HG2 . 17663 1
248 . 1 1 59 59 THR C C 13 174.750 0.1 . 1 . . . . 100 THR C . 17663 1
249 . 1 1 59 59 THR CA C 13 62.000 0.1 . 1 . . . . 100 THR CA . 17663 1
250 . 1 1 59 59 THR CB C 13 69.860 0.1 . 1 . . . . 100 THR CB . 17663 1
251 . 1 1 59 59 THR N N 15 115.500 0.1 . 1 . . . . 100 THR N . 17663 1
252 . 1 1 60 60 SER H H 1 8.229 0.01 . 1 . . . . 101 SER H . 17663 1
253 . 1 1 60 60 SER HA H 1 4.430 0.01 . 1 . . . . 101 SER HA . 17663 1
254 . 1 1 60 60 SER HB2 H 1 3.850 0.01 . 1 . . . . 101 SER HB2 . 17663 1
255 . 1 1 60 60 SER C C 13 174.300 0.1 . 1 . . . . 101 SER C . 17663 1
256 . 1 1 60 60 SER CA C 13 58.400 0.1 . 1 . . . . 101 SER CA . 17663 1
257 . 1 1 60 60 SER CB C 13 63.800 0.1 . 1 . . . . 101 SER CB . 17663 1
258 . 1 1 60 60 SER N N 15 117.988 0.1 . 1 . . . . 101 SER N . 17663 1
259 . 1 1 61 61 ARG H H 1 8.324 0.01 . 1 . . . . 102 ARG H . 17663 1
260 . 1 1 61 61 ARG HA H 1 4.320 0.01 . 1 . . . . 102 ARG HA . 17663 1
261 . 1 1 61 61 ARG HB2 H 1 1.780 0.01 . 1 . . . . 102 ARG HB2 . 17663 1
262 . 1 1 61 61 ARG C C 13 176.200 0.1 . 1 . . . . 102 ARG C . 17663 1
263 . 1 1 61 61 ARG CA C 13 56.500 0.1 . 1 . . . . 102 ARG CA . 17663 1
264 . 1 1 61 61 ARG CB C 13 30.900 0.1 . 1 . . . . 102 ARG CB . 17663 1
265 . 1 1 61 61 ARG N N 15 122.946 0.1 . 1 . . . . 102 ARG N . 17663 1
266 . 1 1 62 62 SER H H 1 8.371 0.01 . 1 . . . . 103 SER H . 17663 1
267 . 1 1 62 62 SER HA H 1 4.430 0.01 . 1 . . . . 103 SER HA . 17663 1
268 . 1 1 62 62 SER HB2 H 1 3.820 0.01 . 1 . . . . 103 SER HB2 . 17663 1
269 . 1 1 62 62 SER C C 13 173.250 0.1 . 1 . . . . 103 SER C . 17663 1
270 . 1 1 62 62 SER CA C 13 56.430 0.1 . 1 . . . . 103 SER CA . 17663 1
271 . 1 1 62 62 SER CB C 13 63.600 0.1 . 1 . . . . 103 SER CB . 17663 1
272 . 1 1 62 62 SER N N 15 118.309 0.1 . 1 . . . . 103 SER N . 17663 1
273 . 1 1 63 63 CYS H H 1 8.305 0.01 . 1 . . . . 104 CYS H . 17663 1
274 . 1 1 63 63 CYS HA H 1 4.500 0.01 . 1 . . . . 104 CYS HA . 17663 1
275 . 1 1 63 63 CYS HB2 H 1 2.920 0.01 . 1 . . . . 104 CYS HB2 . 17663 1
276 . 1 1 63 63 CYS C C 13 174.300 0.1 . 1 . . . . 104 CYS C . 17663 1
277 . 1 1 63 63 CYS CA C 13 58.220 0.1 . 1 . . . . 104 CYS CA . 17663 1
278 . 1 1 63 63 CYS CB C 13 27.600 0.1 . 1 . . . . 104 CYS CB . 17663 1
279 . 1 1 63 63 CYS N N 15 121.242 0.1 . 1 . . . . 104 CYS N . 17663 1
280 . 1 1 64 64 LYS H H 1 8.385 0.01 . 1 . . . . 105 LYS H . 17663 1
281 . 1 1 64 64 LYS HA H 1 4.330 0.01 . 1 . . . . 105 LYS HA . 17663 1
282 . 1 1 64 64 LYS HB2 H 1 1.740 0.01 . 1 . . . . 105 LYS HB2 . 17663 1
283 . 1 1 64 64 LYS C C 13 176.700 0.1 . 1 . . . . 105 LYS C . 17663 1
284 . 1 1 64 64 LYS CA C 13 56.600 0.1 . 1 . . . . 105 LYS CA . 17663 1
285 . 1 1 64 64 LYS N N 15 123.788 0.1 . 1 . . . . 105 LYS N . 17663 1
286 . 1 1 65 65 THR H H 1 8.063 0.01 . 1 . . . . 106 THR H . 17663 1
287 . 1 1 65 65 THR HA H 1 4.300 0.01 . 1 . . . . 106 THR HA . 17663 1
288 . 1 1 65 65 THR HB H 1 4.080 0.01 . 1 . . . . 106 THR HB . 17663 1
289 . 1 1 65 65 THR C C 13 174.400 0.1 . 1 . . . . 106 THR C . 17663 1
290 . 1 1 65 65 THR CA C 13 62.000 0.1 . 1 . . . . 106 THR CA . 17663 1
291 . 1 1 65 65 THR CB C 13 69.000 0.1 . 1 . . . . 106 THR CB . 17663 1
292 . 1 1 65 65 THR N N 15 115.019 0.1 . 1 . . . . 106 THR N . 17663 1
293 . 1 1 66 66 SER H H 1 8.414 0.01 . 1 . . . . 107 SER H . 17663 1
294 . 1 1 66 66 SER HA H 1 4.450 0.01 . 1 . . . . 107 SER HA . 17663 1
295 . 1 1 66 66 SER HB2 H 1 3.860 0.01 . 1 . . . . 107 SER HB2 . 17663 1
296 . 1 1 66 66 SER C C 13 174.800 0.1 . 1 . . . . 107 SER C . 17663 1
297 . 1 1 66 66 SER CA C 13 58.450 0.1 . 1 . . . . 107 SER CA . 17663 1
298 . 1 1 66 66 SER CB C 13 63.800 0.1 . 1 . . . . 107 SER CB . 17663 1
299 . 1 1 66 66 SER N N 15 118.711 0.1 . 1 . . . . 107 SER N . 17663 1
300 . 1 1 67 67 TRP H H 1 8.332 0.01 . 1 . . . . 108 TRP H . 17663 1
301 . 1 1 67 67 TRP HA H 1 4.540 0.01 . 1 . . . . 108 TRP HA . 17663 1
302 . 1 1 67 67 TRP HB2 H 1 3.270 0.01 . 1 . . . . 108 TRP HB2 . 17663 1
303 . 1 1 67 67 TRP C C 13 176.400 0.1 . 1 . . . . 108 TRP C . 17663 1
304 . 1 1 67 67 TRP CA C 13 58.740 0.1 . 1 . . . . 108 TRP CA . 17663 1
305 . 1 1 67 67 TRP CB C 13 30.190 0.1 . 1 . . . . 108 TRP CB . 17663 1
306 . 1 1 67 67 TRP N N 15 123.645 0.1 . 1 . . . . 108 TRP N . 17663 1
307 . 1 1 68 68 ALA H H 1 8.022 0.01 . 1 . . . . 109 ALA H . 17663 1
308 . 1 1 68 68 ALA HA H 1 4.010 0.01 . 1 . . . . 109 ALA HA . 17663 1
309 . 1 1 68 68 ALA HB1 H 1 1.250 0.01 . 1 . . . . 109 ALA HB . 17663 1
310 . 1 1 68 68 ALA HB2 H 1 1.250 0.01 . 1 . . . . 109 ALA HB . 17663 1
311 . 1 1 68 68 ALA HB3 H 1 1.250 0.01 . 1 . . . . 109 ALA HB . 17663 1
312 . 1 1 68 68 ALA C C 13 178.400 0.1 . 1 . . . . 109 ALA C . 17663 1
313 . 1 1 68 68 ALA CA C 13 53.710 0.1 . 1 . . . . 109 ALA CA . 17663 1
314 . 1 1 68 68 ALA CB C 13 18.700 0.1 . 1 . . . . 109 ALA CB . 17663 1
315 . 1 1 68 68 ALA N N 15 122.841 0.1 . 1 . . . . 109 ALA N . 17663 1
316 . 1 1 69 69 ASP H H 1 7.912 0.01 . 1 . . . . 110 ASP H . 17663 1
317 . 1 1 69 69 ASP HA H 1 4.450 0.01 . 1 . . . . 110 ASP HA . 17663 1
318 . 1 1 69 69 ASP HB2 H 1 2.650 0.01 . 1 . . . . 110 ASP HB2 . 17663 1
319 . 1 1 69 69 ASP C C 13 176.900 0.1 . 1 . . . . 110 ASP C . 17663 1
320 . 1 1 69 69 ASP CA C 13 55.400 0.1 . 1 . . . . 110 ASP CA . 17663 1
321 . 1 1 69 69 ASP CB C 13 41.100 0.1 . 1 . . . . 110 ASP CB . 17663 1
322 . 1 1 69 69 ASP N N 15 118.235 0.1 . 1 . . . . 110 ASP N . 17663 1
323 . 1 1 70 70 ARG H H 1 7.929 0.01 . 1 . . . . 111 ARG H . 17663 1
324 . 1 1 70 70 ARG HA H 1 4.150 0.01 . 1 . . . . 111 ARG HA . 17663 1
325 . 1 1 70 70 ARG HB2 H 1 1.770 0.01 . 1 . . . . 111 ARG HB2 . 17663 1
326 . 1 1 70 70 ARG C C 13 177.500 0.1 . 1 . . . . 111 ARG C . 17663 1
327 . 1 1 70 70 ARG CA C 13 57.460 0.1 . 1 . . . . 111 ARG CA . 17663 1
328 . 1 1 70 70 ARG CB C 13 30.410 0.1 . 1 . . . . 111 ARG CB . 17663 1
329 . 1 1 70 70 ARG N N 15 120.570 0.1 . 1 . . . . 111 ARG N . 17663 1
330 . 1 1 71 71 VAL H H 1 7.959 0.01 . 1 . . . . 112 VAL H . 17663 1
331 . 1 1 71 71 VAL HA H 1 3.850 0.01 . 1 . . . . 112 VAL HA . 17663 1
332 . 1 1 71 71 VAL HB H 1 1.980 0.01 . 1 . . . . 112 VAL HB . 17663 1
333 . 1 1 71 71 VAL C C 13 177.200 0.1 . 1 . . . . 112 VAL C . 17663 1
334 . 1 1 71 71 VAL CA C 13 64.020 0.1 . 1 . . . . 112 VAL CA . 17663 1
335 . 1 1 71 71 VAL CB C 13 32.400 0.1 . 1 . . . . 112 VAL CB . 17663 1
336 . 1 1 71 71 VAL N N 15 120.269 0.1 . 1 . . . . 112 VAL N . 17663 1
337 . 1 1 72 72 ARG H H 1 8.007 0.01 . 1 . . . . 113 ARG H . 17663 1
338 . 1 1 72 72 ARG HA H 1 4.170 0.01 . 1 . . . . 113 ARG HA . 17663 1
339 . 1 1 72 72 ARG HB2 H 1 1.800 0.01 . 1 . . . . 113 ARG HB2 . 17663 1
340 . 1 1 72 72 ARG C C 13 177.360 0.1 . 1 . . . . 113 ARG C . 17663 1
341 . 1 1 72 72 ARG CA C 13 57.450 0.1 . 1 . . . . 113 ARG CA . 17663 1
342 . 1 1 72 72 ARG CB C 13 29.900 0.1 . 1 . . . . 113 ARG CB . 17663 1
343 . 1 1 72 72 ARG N N 15 123.036 0.1 . 1 . . . . 113 ARG N . 17663 1
344 . 1 1 73 73 GLU H H 1 8.227 0.01 . 1 . . . . 114 GLU H . 17663 1
345 . 1 1 73 73 GLU HA H 1 4.130 0.01 . 1 . . . . 114 GLU HA . 17663 1
346 . 1 1 73 73 GLU HB2 H 1 2.240 0.01 . 1 . . . . 114 GLU HB2 . 17663 1
347 . 1 1 73 73 GLU C C 13 177.140 0.1 . 1 . . . . 114 GLU C . 17663 1
348 . 1 1 73 73 GLU CA C 13 57.700 0.1 . 1 . . . . 114 GLU CA . 17663 1
349 . 1 1 73 73 GLU CB C 13 29.800 0.1 . 1 . . . . 114 GLU CB . 17663 1
350 . 1 1 73 73 GLU N N 15 121.058 0.1 . 1 . . . . 114 GLU N . 17663 1
351 . 1 1 74 74 ALA H H 1 8.096 0.01 . 1 . . . . 115 ALA H . 17663 1
352 . 1 1 74 74 ALA HA H 1 4.200 0.01 . 1 . . . . 115 ALA HA . 17663 1
353 . 1 1 74 74 ALA HB1 H 1 1.380 0.01 . 1 . . . . 115 ALA HB . 17663 1
354 . 1 1 74 74 ALA HB2 H 1 1.380 0.01 . 1 . . . . 115 ALA HB . 17663 1
355 . 1 1 74 74 ALA HB3 H 1 1.380 0.01 . 1 . . . . 115 ALA HB . 17663 1
356 . 1 1 74 74 ALA C C 13 178.470 0.1 . 1 . . . . 115 ALA C . 17663 1
357 . 1 1 74 74 ALA CA C 13 53.400 0.1 . 1 . . . . 115 ALA CA . 17663 1
358 . 1 1 74 74 ALA CB C 13 19.000 0.1 . 1 . . . . 115 ALA CB . 17663 1
359 . 1 1 74 74 ALA N N 15 123.707 0.1 . 1 . . . . 115 ALA N . 17663 1
360 . 1 1 75 75 ALA H H 1 8.000 0.01 . 1 . . . . 116 ALA H . 17663 1
361 . 1 1 75 75 ALA HA H 1 4.200 0.01 . 1 . . . . 116 ALA HA . 17663 1
362 . 1 1 75 75 ALA HB1 H 1 1.390 0.01 . 1 . . . . 116 ALA HB . 17663 1
363 . 1 1 75 75 ALA HB2 H 1 1.390 0.01 . 1 . . . . 116 ALA HB . 17663 1
364 . 1 1 75 75 ALA HB3 H 1 1.390 0.01 . 1 . . . . 116 ALA HB . 17663 1
365 . 1 1 75 75 ALA C C 13 178.200 0.1 . 1 . . . . 116 ALA C . 17663 1
366 . 1 1 75 75 ALA CA C 13 53.200 0.1 . 1 . . . . 116 ALA CA . 17663 1
367 . 1 1 75 75 ALA CB C 13 18.800 0.1 . 1 . . . . 116 ALA CB . 17663 1
368 . 1 1 75 75 ALA N N 15 121.797 0.1 . 1 . . . . 116 ALA N . 17663 1
369 . 1 1 76 76 ALA H H 1 7.931 0.01 . 1 . . . . 117 ALA H . 17663 1
370 . 1 1 76 76 ALA HA H 1 4.220 0.01 . 1 . . . . 117 ALA HA . 17663 1
371 . 1 1 76 76 ALA HB1 H 1 1.390 0.01 . 1 . . . . 117 ALA HB . 17663 1
372 . 1 1 76 76 ALA HB2 H 1 1.390 0.01 . 1 . . . . 117 ALA HB . 17663 1
373 . 1 1 76 76 ALA HB3 H 1 1.390 0.01 . 1 . . . . 117 ALA HB . 17663 1
374 . 1 1 76 76 ALA C C 13 178.040 0.1 . 1 . . . . 117 ALA C . 17663 1
375 . 1 1 76 76 ALA CA C 13 52.920 0.1 . 1 . . . . 117 ALA CA . 17663 1
376 . 1 1 76 76 ALA CB C 13 18.950 0.1 . 1 . . . . 117 ALA CB . 17663 1
377 . 1 1 76 76 ALA N N 15 121.680 0.1 . 1 . . . . 117 ALA N . 17663 1
378 . 1 1 77 77 GLN H H 1 7.983 0.01 . 1 . . . . 118 GLN H . 17663 1
379 . 1 1 77 77 GLN HA H 1 4.250 0.01 . 1 . . . . 118 GLN HA . 17663 1
380 . 1 1 77 77 GLN HB2 H 1 1.990 0.01 . 1 . . . . 118 GLN HB2 . 17663 1
381 . 1 1 77 77 GLN C C 13 176.000 0.1 . 1 . . . . 118 GLN C . 17663 1
382 . 1 1 77 77 GLN CA C 13 55.990 0.1 . 1 . . . . 118 GLN CA . 17663 1
383 . 1 1 77 77 GLN CB C 13 29.200 0.1 . 1 . . . . 118 GLN CB . 17663 1
384 . 1 1 77 77 GLN N N 15 118.001 0.1 . 1 . . . . 118 GLN N . 17663 1
385 . 1 1 78 78 ARG H H 1 8.089 0.01 . 1 . . . . 119 ARG H . 17663 1
386 . 1 1 78 78 ARG HA H 1 4.290 0.01 . 1 . . . . 119 ARG HA . 17663 1
387 . 1 1 78 78 ARG HB2 H 1 1.760 0.01 . 1 . . . . 119 ARG HB2 . 17663 1
388 . 1 1 78 78 ARG C C 13 176.000 0.1 . 1 . . . . 119 ARG C . 17663 1
389 . 1 1 78 78 ARG CA C 13 56.200 0.1 . 1 . . . . 119 ARG CA . 17663 1
390 . 1 1 78 78 ARG CB C 13 30.800 0.1 . 1 . . . . 119 ARG CB . 17663 1
391 . 1 1 78 78 ARG N N 15 121.473 0.1 . 1 . . . . 119 ARG N . 17663 1
392 . 1 1 79 79 ARG H H 1 8.271 0.01 . 1 . . . . 120 ARG H . 17663 1
393 . 1 1 79 79 ARG HA H 1 4.590 0.01 . 1 . . . . 120 ARG HA . 17663 1
394 . 1 1 79 79 ARG HB2 H 1 1.690 0.01 . 1 . . . . 120 ARG HB2 . 17663 1
395 . 1 1 79 79 ARG C C 13 174.130 0.1 . 1 . . . . 120 ARG C . 17663 1
396 . 1 1 79 79 ARG CA C 13 54.000 0.1 . 1 . . . . 120 ARG CA . 17663 1
397 . 1 1 79 79 ARG CB C 13 30.230 0.1 . 1 . . . . 120 ARG CB . 17663 1
398 . 1 1 79 79 ARG N N 15 123.317 0.1 . 1 . . . . 120 ARG N . 17663 1
399 . 1 1 80 80 PRO C C 13 176.840 0.1 . 1 . . . . 121 PRO C . 17663 1
400 . 1 1 80 80 PRO CA C 13 63.100 0.1 . 1 . . . . 121 PRO CA . 17663 1
401 . 1 1 80 80 PRO CB C 13 31.700 0.1 . 1 . . . . 121 PRO CB . 17663 1
402 . 1 1 81 81 SER H H 1 8.403 0.01 . 1 . . . . 122 SER H . 17663 1
403 . 1 1 81 81 SER HA H 1 4.370 0.01 . 1 . . . . 122 SER HA . 17663 1
404 . 1 1 81 81 SER HB2 H 1 3.820 0.01 . 1 . . . . 122 SER HB2 . 17663 1
405 . 1 1 81 81 SER C C 13 174.200 0.1 . 1 . . . . 122 SER C . 17663 1
406 . 1 1 81 81 SER CA C 13 58.340 0.1 . 1 . . . . 122 SER CA . 17663 1
407 . 1 1 81 81 SER CB C 13 64.000 0.1 . 1 . . . . 122 SER CB . 17663 1
408 . 1 1 81 81 SER N N 15 116.602 0.1 . 1 . . . . 122 SER N . 17663 1
409 . 1 1 82 82 ARG H H 1 8.240 0.01 . 1 . . . . 123 ARG H . 17663 1
410 . 1 1 82 82 ARG HA H 1 4.600 0.01 . 1 . . . . 123 ARG HA . 17663 1
411 . 1 1 82 82 ARG HB2 H 1 1.650 0.01 . 1 . . . . 123 ARG HB2 . 17663 1
412 . 1 1 82 82 ARG C C 13 174.070 0.1 . 1 . . . . 123 ARG C . 17663 1
413 . 1 1 82 82 ARG CA C 13 53.960 0.1 . 1 . . . . 123 ARG CA . 17663 1
414 . 1 1 82 82 ARG CB C 13 29.800 0.1 . 1 . . . . 123 ARG CB . 17663 1
415 . 1 1 82 82 ARG N N 15 123.301 0.1 . 1 . . . . 123 ARG N . 17663 1
416 . 1 1 83 83 PRO C C 13 176.440 0.1 . 1 . . . . 124 PRO C . 17663 1
417 . 1 1 83 83 PRO CA C 13 63.160 0.1 . 1 . . . . 124 PRO CA . 17663 1
418 . 1 1 83 83 PRO CB C 13 31.920 0.1 . 1 . . . . 124 PRO CB . 17663 1
419 . 1 1 84 84 PHE H H 1 8.249 0.01 . 1 . . . . 125 PHE H . 17663 1
420 . 1 1 84 84 PHE HA H 1 4.550 0.01 . 1 . . . . 125 PHE HA . 17663 1
421 . 1 1 84 84 PHE HB2 H 1 3.030 0.01 . 1 . . . . 125 PHE HB . 17663 1
422 . 1 1 84 84 PHE HB3 H 1 3.030 0.01 . 1 . . . . 125 PHE HB . 17663 1
423 . 1 1 84 84 PHE C C 13 175.350 0.1 . 1 . . . . 125 PHE C . 17663 1
424 . 1 1 84 84 PHE CA C 13 57.850 0.1 . 1 . . . . 125 PHE CA . 17663 1
425 . 1 1 84 84 PHE CB C 13 39.620 0.1 . 1 . . . . 125 PHE CB . 17663 1
426 . 1 1 84 84 PHE N N 15 120.831 0.1 . 1 . . . . 125 PHE N . 17663 1
427 . 1 1 85 85 ARG H H 1 8.034 0.01 . 1 . . . . 126 ARG H . 17663 1
428 . 1 1 85 85 ARG HA H 1 4.250 0.01 . 1 . . . . 126 ARG HA . 17663 1
429 . 1 1 85 85 ARG HB2 H 1 1.650 0.01 . 1 . . . . 126 ARG HB2 . 17663 1
430 . 1 1 85 85 ARG C C 13 175.200 0.1 . 1 . . . . 126 ARG C . 17663 1
431 . 1 1 85 85 ARG CA C 13 55.460 0.1 . 1 . . . . 126 ARG CA . 17663 1
432 . 1 1 85 85 ARG CB C 13 31.130 0.1 . 1 . . . . 126 ARG CB . 17663 1
433 . 1 1 85 85 ARG N N 15 123.657 0.1 . 1 . . . . 126 ARG N . 17663 1
434 . 1 1 86 86 LYS H H 1 8.244 0.01 . 1 . . . . 127 LYS H . 17663 1
435 . 1 1 86 86 LYS HA H 1 4.400 0.01 . 1 . . . . 127 LYS HA . 17663 1
436 . 1 1 86 86 LYS HB2 H 1 1.670 0.01 . 1 . . . . 127 LYS HB2 . 17663 1
437 . 1 1 86 86 LYS C C 13 174.580 0.1 . 1 . . . . 127 LYS C . 17663 1
438 . 1 1 86 86 LYS CA C 13 54.510 0.1 . 1 . . . . 127 LYS CA . 17663 1
439 . 1 1 86 86 LYS CB C 13 32.420 0.1 . 1 . . . . 127 LYS CB . 17663 1
440 . 1 1 86 86 LYS N N 15 124.400 0.1 . 1 . . . . 127 LYS N . 17663 1
441 . 1 1 87 87 PRO C C 13 176.620 0.1 . 1 . . . . 128 PRO C . 17663 1
442 . 1 1 87 87 PRO CA C 13 63.250 0.1 . 1 . . . . 128 PRO CA . 17663 1
443 . 1 1 87 87 PRO CB C 13 31.890 0.1 . 1 . . . . 128 PRO CB . 17663 1
444 . 1 1 88 88 TYR H H 1 8.141 0.01 . 1 . . . . 129 TYR H . 17663 1
445 . 1 1 88 88 TYR HA H 1 4.500 0.01 . 1 . . . . 129 TYR HA . 17663 1
446 . 1 1 88 88 TYR HB2 H 1 2.940 0.01 . 1 . . . . 129 TYR HB2 . 17663 1
447 . 1 1 88 88 TYR C C 13 175.620 0.1 . 1 . . . . 129 TYR C . 17663 1
448 . 1 1 88 88 TYR CA C 13 57.960 0.1 . 1 . . . . 129 TYR CA . 17663 1
449 . 1 1 88 88 TYR CB C 13 38.770 0.1 . 1 . . . . 129 TYR CB . 17663 1
450 . 1 1 88 88 TYR N N 15 120.461 0.1 . 1 . . . . 129 TYR N . 17663 1
451 . 1 1 89 89 SER H H 1 7.969 0.01 . 1 . . . . 130 SER H . 17663 1
452 . 1 1 89 89 SER HA H 1 4.350 0.01 . 1 . . . . 130 SER HA . 17663 1
453 . 1 1 89 89 SER HB2 H 1 3.690 0.01 . 1 . . . . 130 SER HB2 . 17663 1
454 . 1 1 89 89 SER C C 13 176.000 0.1 . 1 . . . . 130 SER C . 17663 1
455 . 1 1 89 89 SER CA C 13 57.900 0.1 . 1 . . . . 130 SER CA . 17663 1
456 . 1 1 89 89 SER CB C 13 64.150 0.1 . 1 . . . . 130 SER CB . 17663 1
457 . 1 1 89 89 SER N N 15 118.064 0.1 . 1 . . . . 130 SER N . 17663 1
458 . 1 1 90 90 HIS H H 1 8.232 0.01 . 1 . . . . 131 HIS H . 17663 1
459 . 1 1 90 90 HIS HA H 1 4.270 0.01 . 1 . . . . 131 HIS HA . 17663 1
460 . 1 1 90 90 HIS HB2 H 1 3.090 0.01 . 1 . . . . 131 HIS HB2 . 17663 1
461 . 1 1 90 90 HIS N N 15 122.200 0.1 . 1 . . . . 131 HIS N . 17663 1
462 . 1 1 91 91 PRO C C 13 177.010 0.1 . 1 . . . . 132 PRO C . 17663 1
463 . 1 1 91 91 PRO CA C 13 63.430 0.1 . 1 . . . . 132 PRO CA . 17663 1
464 . 1 1 91 91 PRO CB C 13 32.040 0.1 . 1 . . . . 132 PRO CB . 17663 1
465 . 1 1 92 92 ARG H H 1 8.685 0.01 . 1 . . . . 133 ARG H . 17663 1
466 . 1 1 92 92 ARG HA H 1 4.310 0.01 . 1 . . . . 133 ARG HA . 17663 1
467 . 1 1 92 92 ARG HB2 H 1 1.790 0.01 . 1 . . . . 133 ARG HB2 . 17663 1
468 . 1 1 92 92 ARG C C 13 176.120 0.1 . 1 . . . . 133 ARG C . 17663 1
469 . 1 1 92 92 ARG CA C 13 56.360 0.1 . 1 . . . . 133 ARG CA . 17663 1
470 . 1 1 92 92 ARG CB C 13 30.700 0.1 . 1 . . . . 133 ARG CB . 17663 1
471 . 1 1 92 92 ARG N N 15 121.606 0.1 . 1 . . . . 133 ARG N . 17663 1
472 . 1 1 93 93 ASN H H 1 8.401 0.01 . 1 . . . . 134 ASN H . 17663 1
473 . 1 1 93 93 ASN HA H 1 4.660 0.01 . 1 . . . . 134 ASN HA . 17663 1
474 . 1 1 93 93 ASN HB2 H 1 2.760 0.01 . 1 . . . . 134 ASN HB2 . 17663 1
475 . 1 1 93 93 ASN C C 13 175.160 0.1 . 1 . . . . 134 ASN C . 17663 1
476 . 1 1 93 93 ASN CA C 13 53.100 0.1 . 1 . . . . 134 ASN CA . 17663 1
477 . 1 1 93 93 ASN CB C 13 39.250 0.1 . 1 . . . . 134 ASN CB . 17663 1
478 . 1 1 93 93 ASN N N 15 119.336 0.1 . 1 . . . . 134 ASN N . 17663 1
479 . 1 1 94 94 GLY H H 1 8.115 0.01 . 1 . . . . 135 GLY H . 17663 1
480 . 1 1 94 94 GLY HA2 H 1 4.060 0.01 . 1 . . . . 135 GLY HA2 . 17663 1
481 . 1 1 94 94 GLY C C 13 173.660 0.1 . 1 . . . . 135 GLY C . 17663 1
482 . 1 1 94 94 GLY CA C 13 44.790 0.1 . 1 . . . . 135 GLY CA . 17663 1
483 . 1 1 94 94 GLY N N 15 109.202 0.1 . 1 . . . . 135 GLY N . 17663 1
484 . 1 1 95 95 PRO C C 13 177.050 0.1 . 1 . . . . 136 PRO C . 17663 1
485 . 1 1 95 95 PRO CA C 13 63.240 0.1 . 1 . . . . 136 PRO CA . 17663 1
486 . 1 1 95 95 PRO CB C 13 32.150 0.1 . 1 . . . . 136 PRO CB . 17663 1
487 . 1 1 96 96 LEU H H 1 8.288 0.01 . 1 . . . . 137 LEU H . 17663 1
488 . 1 1 96 96 LEU HA H 1 4.270 0.01 . 1 . . . . 137 LEU HA . 17663 1
489 . 1 1 96 96 LEU HB2 H 1 1.570 0.01 . 1 . . . . 137 LEU HB2 . 17663 1
490 . 1 1 96 96 LEU C C 13 177.490 0.1 . 1 . . . . 137 LEU C . 17663 1
491 . 1 1 96 96 LEU CA C 13 55.320 0.1 . 1 . . . . 137 LEU CA . 17663 1
492 . 1 1 96 96 LEU CB C 13 42.160 0.1 . 1 . . . . 137 LEU CB . 17663 1
493 . 1 1 96 96 LEU N N 15 121.837 0.1 . 1 . . . . 137 LEU N . 17663 1
494 . 1 1 97 97 ARG H H 1 8.268 0.01 . 1 . . . . 138 ARG H . 17663 1
495 . 1 1 97 97 ARG HA H 1 4.290 0.01 . 1 . . . . 138 ARG HA . 17663 1
496 . 1 1 97 97 ARG HB2 H 1 1.740 0.01 . 1 . . . . 138 ARG HB2 . 17663 1
497 . 1 1 97 97 ARG C C 13 175.930 0.1 . 1 . . . . 138 ARG C . 17663 1
498 . 1 1 97 97 ARG CA C 13 56.030 0.1 . 1 . . . . 138 ARG CA . 17663 1
499 . 1 1 97 97 ARG CB C 13 30.580 0.1 . 1 . . . . 138 ARG CB . 17663 1
500 . 1 1 97 97 ARG N N 15 121.708 0.1 . 1 . . . . 138 ARG N . 17663 1
501 . 1 1 98 98 ASN H H 1 8.411 0.01 . 1 . . . . 139 ASN H . 17663 1
502 . 1 1 98 98 ASN HA H 1 4.670 0.01 . 1 . . . . 139 ASN HA . 17663 1
503 . 1 1 98 98 ASN HB2 H 1 2.770 0.01 . 1 . . . . 139 ASN HB2 . 17663 1
504 . 1 1 98 98 ASN C C 13 175.700 0.1 . 1 . . . . 139 ASN C . 17663 1
505 . 1 1 98 98 ASN CA C 13 53.420 0.1 . 1 . . . . 139 ASN CA . 17663 1
506 . 1 1 98 98 ASN CB C 13 38.910 0.1 . 1 . . . . 139 ASN CB . 17663 1
507 . 1 1 98 98 ASN N N 15 119.542 0.1 . 1 . . . . 139 ASN N . 17663 1
508 . 1 1 99 99 GLY H H 1 8.415 0.01 . 1 . . . . 140 GLY H . 17663 1
509 . 1 1 99 99 GLY HA2 H 1 3.930 0.01 . 1 . . . . 140 GLY HA2 . 17663 1
510 . 1 1 99 99 GLY C C 13 174.190 0.1 . 1 . . . . 140 GLY C . 17663 1
511 . 1 1 99 99 GLY CA C 13 45.540 0.1 . 1 . . . . 140 GLY CA . 17663 1
512 . 1 1 99 99 GLY N N 15 109.346 0.1 . 1 . . . . 140 GLY N . 17663 1
513 . 1 1 100 100 LEU H H 1 8.014 0.01 . 1 . . . . 141 LEU H . 17663 1
514 . 1 1 100 100 LEU HA H 1 4.270 0.01 . 1 . . . . 141 LEU HA . 17663 1
515 . 1 1 100 100 LEU HB2 H 1 1.540 0.01 . 1 . . . . 141 LEU HB2 . 17663 1
516 . 1 1 100 100 LEU C C 13 177.440 0.1 . 1 . . . . 141 LEU C . 17663 1
517 . 1 1 100 100 LEU CA C 13 55.230 0.1 . 1 . . . . 141 LEU CA . 17663 1
518 . 1 1 100 100 LEU CB C 13 42.300 0.1 . 1 . . . . 141 LEU CB . 17663 1
519 . 1 1 100 100 LEU N N 15 121.110 0.1 . 1 . . . . 141 LEU N . 17663 1
520 . 1 1 101 101 GLU H H 1 8.394 0.01 . 1 . . . . 142 GLU H . 17663 1
521 . 1 1 101 101 GLU HA H 1 4.150 0.01 . 1 . . . . 142 GLU HA . 17663 1
522 . 1 1 101 101 GLU HB2 H 1 2.120 0.01 . 1 . . . . 142 GLU HB2 . 17663 1
523 . 1 1 101 101 GLU C C 13 176.220 0.1 . 1 . . . . 142 GLU C . 17663 1
524 . 1 1 101 101 GLU CA C 13 56.780 0.1 . 1 . . . . 142 GLU CA . 17663 1
525 . 1 1 101 101 GLU CB C 13 30.010 0.1 . 1 . . . . 142 GLU CB . 17663 1
526 . 1 1 101 101 GLU N N 15 120.849 0.1 . 1 . . . . 142 GLU N . 17663 1
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