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 26936
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 26936 1
2 '3D HNCO' . . . 26936 1
3 '3D HBHA(CO)NH' . . . 26936 1
4 '3D CBCA(CO)NH' . . . 26936 1
5 '3D HNCA' . . . 26936 1
6 '3D HN(CO)CA' . . . 26936 1
7 '3D 1H-15N NOESY' . . . 26936 1
8 '3D HCCH-TOCSY' . . . 26936 1
9 '2D 1H-13C HSQC aliphatic' . . . 26936 1
10 '3D 1H-15N TOCSY' . . . 26936 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 SER H H 1 8.172 0.01 . 1 . . . . 1 SER H . 26936 1
2 . 1 1 1 1 SER C C 13 174.270 0.1 . 1 . . . . 1 SER C . 26936 1
3 . 1 1 1 1 SER CA C 13 58.580 0.1 . 1 . . . . 1 SER CA . 26936 1
4 . 1 1 1 1 SER CB C 13 63.970 0.1 . 1 . . . . 1 SER CB . 26936 1
5 . 1 1 1 1 SER N N 15 115.694 0.1 . 1 . . . . 1 SER N . 26936 1
6 . 1 1 2 2 GLN H H 1 8.447 0.01 . 1 . . . . 2 GLN H . 26936 1
7 . 1 1 2 2 GLN HA H 1 4.395 0.01 . 1 . . . . 2 GLN HA . 26936 1
8 . 1 1 2 2 GLN HE21 H 1 6.880 0.01 . 1 . . . . 2 GLN HE21 . 26936 1
9 . 1 1 2 2 GLN HE22 H 1 7.545 0.01 . 1 . . . . 2 GLN HE22 . 26936 1
10 . 1 1 2 2 GLN C C 13 175.260 0.1 . 1 . . . . 2 GLN C . 26936 1
11 . 1 1 2 2 GLN CA C 13 55.700 0.1 . 1 . . . . 2 GLN CA . 26936 1
12 . 1 1 2 2 GLN CB C 13 29.940 0.1 . 1 . . . . 2 GLN CB . 26936 1
13 . 1 1 2 2 GLN N N 15 122.228 0.1 . 1 . . . . 2 GLN N . 26936 1
14 . 1 1 2 2 GLN NE2 N 15 112.481 0.006 . 1 . . . . 2 GLN NE2 . 26936 1
15 . 1 1 3 3 VAL H H 1 7.853 0.01 . 1 . . . . 3 VAL H . 26936 1
16 . 1 1 3 3 VAL HA H 1 3.821 0.01 . 1 . . . . 3 VAL HA . 26936 1
17 . 1 1 3 3 VAL C C 13 175.720 0.1 . 1 . . . . 3 VAL C . 26936 1
18 . 1 1 3 3 VAL CA C 13 62.450 0.1 . 1 . . . . 3 VAL CA . 26936 1
19 . 1 1 3 3 VAL CB C 13 33.260 0.1 . 1 . . . . 3 VAL CB . 26936 1
20 . 1 1 3 3 VAL N N 15 122.399 0.1 . 1 . . . . 3 VAL N . 26936 1
21 . 1 1 4 4 GLN H H 1 8.823 0.01 . 1 . . . . 4 GLN H . 26936 1
22 . 1 1 4 4 GLN HA H 1 4.472 0.01 . 1 . . . . 4 GLN HA . 26936 1
23 . 1 1 4 4 GLN HE21 H 1 6.769 0.01 . 1 . . . . 4 GLN HE21 . 26936 1
24 . 1 1 4 4 GLN HE22 H 1 7.439 0.01 . 1 . . . . 4 GLN HE22 . 26936 1
25 . 1 1 4 4 GLN C C 13 173.930 0.1 . 1 . . . . 4 GLN C . 26936 1
26 . 1 1 4 4 GLN CA C 13 54.580 0.1 . 1 . . . . 4 GLN CA . 26936 1
27 . 1 1 4 4 GLN CB C 13 29.760 0.1 . 1 . . . . 4 GLN CB . 26936 1
28 . 1 1 4 4 GLN N N 15 128.779 0.1 . 1 . . . . 4 GLN N . 26936 1
29 . 1 1 4 4 GLN NE2 N 15 111.886 0.002 . 1 . . . . 4 GLN NE2 . 26936 1
30 . 1 1 5 5 LEU H H 1 8.227 0.01 . 1 . . . . 5 LEU H . 26936 1
31 . 1 1 5 5 LEU HA H 1 4.574 0.01 . 1 . . . . 5 LEU HA . 26936 1
32 . 1 1 5 5 LEU C C 13 176.970 0.1 . 1 . . . . 5 LEU C . 26936 1
33 . 1 1 5 5 LEU CA C 13 53.970 0.1 . 1 . . . . 5 LEU CA . 26936 1
34 . 1 1 5 5 LEU CB C 13 42.480 0.1 . 1 . . . . 5 LEU CB . 26936 1
35 . 1 1 5 5 LEU N N 15 124.843 0.1 . 1 . . . . 5 LEU N . 26936 1
36 . 1 1 6 6 VAL H H 1 8.689 0.01 . 1 . . . . 6 VAL H . 26936 1
37 . 1 1 6 6 VAL HA H 1 4.281 0.01 . 1 . . . . 6 VAL HA . 26936 1
38 . 1 1 6 6 VAL C C 13 176.710 0.1 . 1 . . . . 6 VAL C . 26936 1
39 . 1 1 6 6 VAL CA C 13 62.900 0.1 . 1 . . . . 6 VAL CA . 26936 1
40 . 1 1 6 6 VAL CB C 13 33.080 0.1 . 1 . . . . 6 VAL CB . 26936 1
41 . 1 1 6 6 VAL N N 15 124.938 0.1 . 1 . . . . 6 VAL N . 26936 1
42 . 1 1 7 7 GLU H H 1 9.052 0.01 . 1 . . . . 7 GLU H . 26936 1
43 . 1 1 7 7 GLU HA H 1 5.579 0.01 . 1 . . . . 7 GLU HA . 26936 1
44 . 1 1 7 7 GLU C C 13 176.590 0.1 . 1 . . . . 7 GLU C . 26936 1
45 . 1 1 7 7 GLU CA C 13 55.270 0.1 . 1 . . . . 7 GLU CA . 26936 1
46 . 1 1 7 7 GLU CB C 13 32.680 0.1 . 1 . . . . 7 GLU CB . 26936 1
47 . 1 1 7 7 GLU N N 15 130.598 0.1 . 1 . . . . 7 GLU N . 26936 1
48 . 1 1 8 8 SER H H 1 9.092 0.01 . 1 . . . . 8 SER H . 26936 1
49 . 1 1 8 8 SER HA H 1 4.929 0.01 . 1 . . . . 8 SER HA . 26936 1
50 . 1 1 8 8 SER C C 13 173.630 0.1 . 1 . . . . 8 SER C . 26936 1
51 . 1 1 8 8 SER CA C 13 57.590 0.1 . 1 . . . . 8 SER CA . 26936 1
52 . 1 1 8 8 SER CB C 13 65.620 0.1 . 1 . . . . 8 SER CB . 26936 1
53 . 1 1 8 8 SER N N 15 115.711 0.001 . 1 . . . . 8 SER N . 26936 1
54 . 1 1 9 9 GLY H H 1 8.482 0.01 . 1 . . . . 9 GLY H . 26936 1
55 . 1 1 9 9 GLY HA2 H 1 4.812 0.01 . 2 . . . . 9 GLY HA2 . 26936 1
56 . 1 1 9 9 GLY HA3 H 1 3.739 0.01 . 2 . . . . 9 GLY HA3 . 26936 1
57 . 1 1 9 9 GLY C C 13 175.240 0.1 . 1 . . . . 9 GLY C . 26936 1
58 . 1 1 9 9 GLY CA C 13 45.350 0.1 . 1 . . . . 9 GLY CA . 26936 1
59 . 1 1 9 9 GLY N N 15 107.755 0.1 . 1 . . . . 9 GLY N . 26936 1
60 . 1 1 10 10 GLY H H 1 7.933 0.01 . 1 . . . . 10 GLY H . 26936 1
61 . 1 1 10 10 GLY HA2 H 1 3.921 0.01 . 2 . . . . 10 GLY HA2 . 26936 1
62 . 1 1 10 10 GLY HA3 H 1 3.621 0.01 . 2 . . . . 10 GLY HA3 . 26936 1
63 . 1 1 10 10 GLY C C 13 173.360 0.1 . 1 . . . . 10 GLY C . 26936 1
64 . 1 1 10 10 GLY CA C 13 45.400 0.1 . 1 . . . . 10 GLY CA . 26936 1
65 . 1 1 10 10 GLY N N 15 107.500 0.1 . 1 . . . . 10 GLY N . 26936 1
66 . 1 1 11 11 GLY H H 1 8.161 0.01 . 1 . . . . 11 GLY H . 26936 1
67 . 1 1 11 11 GLY HA2 H 1 4.417 0.01 . 2 . . . . 11 GLY HA2 . 26936 1
68 . 1 1 11 11 GLY HA3 H 1 3.805 0.01 . 2 . . . . 11 GLY HA3 . 26936 1
69 . 1 1 11 11 GLY C C 13 171.220 0.1 . 1 . . . . 11 GLY C . 26936 1
70 . 1 1 11 11 GLY CA C 13 44.830 0.1 . 1 . . . . 11 GLY CA . 26936 1
71 . 1 1 11 11 GLY N N 15 107.582 0.001 . 1 . . . . 11 GLY N . 26936 1
72 . 1 1 12 12 LEU H H 1 8.099 0.01 . 1 . . . . 12 LEU H . 26936 1
73 . 1 1 12 12 LEU HA H 1 5.164 0.01 . 1 . . . . 12 LEU HA . 26936 1
74 . 1 1 12 12 LEU C C 13 176.740 0.1 . 1 . . . . 12 LEU C . 26936 1
75 . 1 1 12 12 LEU CA C 13 54.490 0.1 . 1 . . . . 12 LEU CA . 26936 1
76 . 1 1 12 12 LEU CB C 13 43.880 0.1 . 1 . . . . 12 LEU CB . 26936 1
77 . 1 1 12 12 LEU N N 15 122.869 0.1 . 1 . . . . 12 LEU N . 26936 1
78 . 1 1 13 13 VAL H H 1 9.069 0.01 . 1 . . . . 13 VAL H . 26936 1
79 . 1 1 13 13 VAL HA H 1 4.469 0.01 . 1 . . . . 13 VAL HA . 26936 1
80 . 1 1 13 13 VAL C C 13 173.010 0.1 . 1 . . . . 13 VAL C . 26936 1
81 . 1 1 13 13 VAL CA C 13 59.670 0.1 . 1 . . . . 13 VAL CA . 26936 1
82 . 1 1 13 13 VAL CB C 13 35.490 0.1 . 1 . . . . 13 VAL CB . 26936 1
83 . 1 1 13 13 VAL N N 15 123.259 0.001 . 1 . . . . 13 VAL N . 26936 1
84 . 1 1 14 14 ARG H H 1 8.160 0.01 . 1 . . . . 14 ARG H . 26936 1
85 . 1 1 14 14 ARG HA H 1 4.845 0.01 . 1 . . . . 14 ARG HA . 26936 1
86 . 1 1 14 14 ARG C C 13 174.560 0.1 . 1 . . . . 14 ARG C . 26936 1
87 . 1 1 14 14 ARG CA C 13 53.870 0.1 . 1 . . . . 14 ARG CA . 26936 1
88 . 1 1 14 14 ARG CB C 13 29.390 0.1 . 1 . . . . 14 ARG CB . 26936 1
89 . 1 1 14 14 ARG N N 15 123.240 0.1 . 1 . . . . 14 ARG N . 26936 1
90 . 1 1 15 15 PRO HA H 1 3.816 0.01 . 1 . . . . 15 PRO HA . 26936 1
91 . 1 1 15 15 PRO C C 13 177.870 0.1 . 1 . . . . 15 PRO C . 26936 1
92 . 1 1 15 15 PRO CA C 13 63.710 0.1 . 1 . . . . 15 PRO CA . 26936 1
93 . 1 1 15 15 PRO CB C 13 31.000 0.1 . 1 . . . . 15 PRO CB . 26936 1
94 . 1 1 16 16 GLY H H 1 9.805 0.01 . 1 . . . . 16 GLY H . 26936 1
95 . 1 1 16 16 GLY HA2 H 1 4.363 0.01 . 2 . . . . 16 GLY HA2 . 26936 1
96 . 1 1 16 16 GLY HA3 H 1 3.519 0.01 . 2 . . . . 16 GLY HA3 . 26936 1
97 . 1 1 16 16 GLY C C 13 175.220 0.1 . 1 . . . . 16 GLY C . 26936 1
98 . 1 1 16 16 GLY CA C 13 45.160 0.1 . 1 . . . . 16 GLY CA . 26936 1
99 . 1 1 16 16 GLY N N 15 114.537 0.001 . 1 . . . . 16 GLY N . 26936 1
100 . 1 1 17 17 GLY H H 1 8.424 0.01 . 1 . . . . 17 GLY H . 26936 1
101 . 1 1 17 17 GLY HA2 H 1 4.285 0.01 . 2 . . . . 17 GLY HA2 . 26936 1
102 . 1 1 17 17 GLY HA3 H 1 3.716 0.01 . 2 . . . . 17 GLY HA3 . 26936 1
103 . 1 1 17 17 GLY C C 13 170.640 0.1 . 1 . . . . 17 GLY C . 26936 1
104 . 1 1 17 17 GLY CA C 13 44.580 0.1 . 1 . . . . 17 GLY CA . 26936 1
105 . 1 1 17 17 GLY N N 15 109.461 0.001 . 1 . . . . 17 GLY N . 26936 1
106 . 1 1 18 18 SER H H 1 8.017 0.01 . 1 . . . . 18 SER H . 26936 1
107 . 1 1 18 18 SER HA H 1 5.587 0.01 . 1 . . . . 18 SER HA . 26936 1
108 . 1 1 18 18 SER C C 13 173.990 0.1 . 1 . . . . 18 SER C . 26936 1
109 . 1 1 18 18 SER CA C 13 56.280 0.1 . 1 . . . . 18 SER CA . 26936 1
110 . 1 1 18 18 SER CB C 13 67.450 0.1 . 1 . . . . 18 SER CB . 26936 1
111 . 1 1 18 18 SER N N 15 109.558 0.001 . 1 . . . . 18 SER N . 26936 1
112 . 1 1 19 19 ARG H H 1 8.652 0.01 . 1 . . . . 19 ARG H . 26936 1
113 . 1 1 19 19 ARG HA H 1 4.343 0.01 . 1 . . . . 19 ARG HA . 26936 1
114 . 1 1 19 19 ARG C C 13 172.620 0.1 . 1 . . . . 19 ARG C . 26936 1
115 . 1 1 19 19 ARG CA C 13 55.160 0.1 . 1 . . . . 19 ARG CA . 26936 1
116 . 1 1 19 19 ARG CB C 13 36.700 0.1 . 1 . . . . 19 ARG CB . 26936 1
117 . 1 1 19 19 ARG N N 15 121.216 0.001 . 1 . . . . 19 ARG N . 26936 1
118 . 1 1 20 20 ARG H H 1 8.439 0.01 . 1 . . . . 20 ARG H . 26936 1
119 . 1 1 20 20 ARG HA H 1 5.073 0.01 . 1 . . . . 20 ARG HA . 26936 1
120 . 1 1 20 20 ARG C C 13 175.460 0.1 . 1 . . . . 20 ARG C . 26936 1
121 . 1 1 20 20 ARG CA C 13 54.610 0.1 . 1 . . . . 20 ARG CA . 26936 1
122 . 1 1 20 20 ARG CB C 13 32.490 0.1 . 1 . . . . 20 ARG CB . 26936 1
123 . 1 1 20 20 ARG N N 15 124.363 0.001 . 1 . . . . 20 ARG N . 26936 1
124 . 1 1 21 21 LEU H H 1 8.799 0.01 . 1 . . . . 21 LEU H . 26936 1
125 . 1 1 21 21 LEU HA H 1 5.136 0.01 . 1 . . . . 21 LEU HA . 26936 1
126 . 1 1 21 21 LEU C C 13 177.110 0.1 . 1 . . . . 21 LEU C . 26936 1
127 . 1 1 21 21 LEU CA C 13 53.020 0.1 . 1 . . . . 21 LEU CA . 26936 1
128 . 1 1 21 21 LEU CB C 13 43.680 0.1 . 1 . . . . 21 LEU CB . 26936 1
129 . 1 1 21 21 LEU N N 15 126.779 0.1 . 1 . . . . 21 LEU N . 26936 1
130 . 1 1 22 22 SER H H 1 8.829 0.01 . 1 . . . . 22 SER H . 26936 1
131 . 1 1 22 22 SER HA H 1 5.804 0.01 . 1 . . . . 22 SER HA . 26936 1
132 . 1 1 22 22 SER C C 13 173.770 0.1 . 1 . . . . 22 SER C . 26936 1
133 . 1 1 22 22 SER CA C 13 56.430 0.1 . 1 . . . . 22 SER CA . 26936 1
134 . 1 1 22 22 SER CB C 13 67.830 0.1 . 1 . . . . 22 SER CB . 26936 1
135 . 1 1 22 22 SER N N 15 113.227 0.1 . 1 . . . . 22 SER N . 26936 1
136 . 1 1 23 23 CYS H H 1 9.053 0.01 . 1 . . . . 23 CYS H . 26936 1
137 . 1 1 23 23 CYS HA H 1 5.515 0.01 . 1 . . . . 23 CYS HA . 26936 1
138 . 1 1 23 23 CYS C C 13 171.520 0.1 . 1 . . . . 23 CYS C . 26936 1
139 . 1 1 23 23 CYS CA C 13 53.270 0.1 . 1 . . . . 23 CYS CA . 26936 1
140 . 1 1 23 23 CYS CB C 13 42.860 0.1 . 1 . . . . 23 CYS CB . 26936 1
141 . 1 1 23 23 CYS N N 15 121.141 0.1 . 1 . . . . 23 CYS N . 26936 1
142 . 1 1 24 24 VAL H H 1 8.448 0.01 . 1 . . . . 24 VAL H . 26936 1
143 . 1 1 24 24 VAL HA H 1 4.928 0.01 . 1 . . . . 24 VAL HA . 26936 1
144 . 1 1 24 24 VAL C C 13 173.260 0.1 . 1 . . . . 24 VAL C . 26936 1
145 . 1 1 24 24 VAL CA C 13 59.760 0.1 . 1 . . . . 24 VAL CA . 26936 1
146 . 1 1 24 24 VAL CB C 13 36.540 0.1 . 1 . . . . 24 VAL CB . 26936 1
147 . 1 1 24 24 VAL N N 15 124.966 0.1 . 1 . . . . 24 VAL N . 26936 1
148 . 1 1 25 25 ASP H H 1 6.534 0.01 . 1 . . . . 25 ASP H . 26936 1
149 . 1 1 25 25 ASP HA H 1 5.200 0.01 . 1 . . . . 25 ASP HA . 26936 1
150 . 1 1 25 25 ASP C C 13 179.330 0.1 . 1 . . . . 25 ASP C . 26936 1
151 . 1 1 25 25 ASP CA C 13 52.970 0.1 . 1 . . . . 25 ASP CA . 26936 1
152 . 1 1 25 25 ASP CB C 13 41.520 0.1 . 1 . . . . 25 ASP CB . 26936 1
153 . 1 1 25 25 ASP N N 15 121.415 0.1 . 1 . . . . 25 ASP N . 26936 1
154 . 1 1 26 26 SER H H 1 9.600 0.01 . 1 . . . . 26 SER H . 26936 1
155 . 1 1 26 26 SER HA H 1 4.263 0.01 . 1 . . . . 26 SER HA . 26936 1
156 . 1 1 26 26 SER C C 13 175.740 0.1 . 1 . . . . 26 SER C . 26936 1
157 . 1 1 26 26 SER CA C 13 61.290 0.1 . 1 . . . . 26 SER CA . 26936 1
158 . 1 1 26 26 SER CB C 13 63.170 0.1 . 1 . . . . 26 SER CB . 26936 1
159 . 1 1 26 26 SER N N 15 123.487 0.1 . 1 . . . . 26 SER N . 26936 1
160 . 1 1 27 27 GLU H H 1 8.285 0.01 . 1 . . . . 27 GLU H . 26936 1
161 . 1 1 27 27 GLU HA H 1 4.381 0.01 . 1 . . . . 27 GLU HA . 26936 1
162 . 1 1 27 27 GLU C C 13 176.450 0.1 . 1 . . . . 27 GLU C . 26936 1
163 . 1 1 27 27 GLU CA C 13 56.420 0.1 . 1 . . . . 27 GLU CA . 26936 1
164 . 1 1 27 27 GLU CB C 13 30.070 0.1 . 1 . . . . 27 GLU CB . 26936 1
165 . 1 1 27 27 GLU N N 15 120.027 0.1 . 1 . . . . 27 GLU N . 26936 1
166 . 1 1 28 28 ARG H H 1 7.872 0.01 . 1 . . . . 28 ARG H . 26936 1
167 . 1 1 28 28 ARG HA H 1 3.583 0.01 . 1 . . . . 28 ARG HA . 26936 1
168 . 1 1 28 28 ARG C C 13 174.610 0.1 . 1 . . . . 28 ARG C . 26936 1
169 . 1 1 28 28 ARG CA C 13 58.030 0.1 . 1 . . . . 28 ARG CA . 26936 1
170 . 1 1 28 28 ARG CB C 13 26.960 0.1 . 1 . . . . 28 ARG CB . 26936 1
171 . 1 1 28 28 ARG N N 15 112.819 0.1 . 1 . . . . 28 ARG N . 26936 1
172 . 1 1 29 29 THR H H 1 7.748 0.01 . 1 . . . . 29 THR H . 26936 1
173 . 1 1 29 29 THR HA H 1 4.001 0.01 . 1 . . . . 29 THR HA . 26936 1
174 . 1 1 29 29 THR C C 13 172.660 0.1 . 1 . . . . 29 THR C . 26936 1
175 . 1 1 29 29 THR CA C 13 62.290 0.1 . 1 . . . . 29 THR CA . 26936 1
176 . 1 1 29 29 THR CB C 13 68.710 0.1 . 1 . . . . 29 THR CB . 26936 1
177 . 1 1 29 29 THR N N 15 108.528 0.001 . 1 . . . . 29 THR N . 26936 1
178 . 1 1 30 30 SER H H 1 7.744 0.01 . 1 . . . . 30 SER H . 26936 1
179 . 1 1 30 30 SER HA H 1 4.306 0.01 . 1 . . . . 30 SER HA . 26936 1
180 . 1 1 30 30 SER C C 13 172.480 0.1 . 1 . . . . 30 SER C . 26936 1
181 . 1 1 30 30 SER CA C 13 57.690 0.1 . 1 . . . . 30 SER CA . 26936 1
182 . 1 1 30 30 SER CB C 13 66.290 0.1 . 1 . . . . 30 SER CB . 26936 1
183 . 1 1 30 30 SER N N 15 115.446 0.1 . 1 . . . . 30 SER N . 26936 1
184 . 1 1 31 31 TYR H H 1 9.048 0.01 . 1 . . . . 31 TYR H . 26936 1
185 . 1 1 31 31 TYR HA H 1 5.693 0.01 . 1 . . . . 31 TYR HA . 26936 1
186 . 1 1 31 31 TYR C C 13 175.110 0.1 . 1 . . . . 31 TYR C . 26936 1
187 . 1 1 31 31 TYR CA C 13 52.970 0.1 . 1 . . . . 31 TYR CA . 26936 1
188 . 1 1 31 31 TYR CB C 13 39.760 0.1 . 1 . . . . 31 TYR CB . 26936 1
189 . 1 1 31 31 TYR N N 15 116.441 0.1 . 1 . . . . 31 TYR N . 26936 1
190 . 1 1 32 32 PRO HA H 1 4.135 0.01 . 1 . . . . 32 PRO HA . 26936 1
191 . 1 1 32 32 PRO C C 13 176.610 0.1 . 1 . . . . 32 PRO C . 26936 1
192 . 1 1 32 32 PRO CA C 13 63.870 0.1 . 1 . . . . 32 PRO CA . 26936 1
193 . 1 1 32 32 PRO CB C 13 33.060 0.1 . 1 . . . . 32 PRO CB . 26936 1
194 . 1 1 33 33 MET H H 1 8.916 0.01 . 1 . . . . 33 MET H . 26936 1
195 . 1 1 33 33 MET HA H 1 4.481 0.01 . 1 . . . . 33 MET HA . 26936 1
196 . 1 1 33 33 MET C C 13 172.220 0.1 . 1 . . . . 33 MET C . 26936 1
197 . 1 1 33 33 MET CA C 13 57.590 0.1 . 1 . . . . 33 MET CA . 26936 1
198 . 1 1 33 33 MET CB C 13 41.350 0.1 . 1 . . . . 33 MET CB . 26936 1
199 . 1 1 33 33 MET N N 15 126.987 0.1 . 1 . . . . 33 MET N . 26936 1
200 . 1 1 34 34 GLY H H 1 7.829 0.01 . 1 . . . . 34 GLY H . 26936 1
201 . 1 1 34 34 GLY HA2 H 1 4.965 0.01 . 2 . . . . 34 GLY HA2 . 26936 1
202 . 1 1 34 34 GLY HA3 H 1 3.312 0.01 . 2 . . . . 34 GLY HA3 . 26936 1
203 . 1 1 34 34 GLY C C 13 169.780 0.1 . 1 . . . . 34 GLY C . 26936 1
204 . 1 1 34 34 GLY CA C 13 44.750 0.1 . 1 . . . . 34 GLY CA . 26936 1
205 . 1 1 34 34 GLY N N 15 106.301 0.1 . 1 . . . . 34 GLY N . 26936 1
206 . 1 1 35 35 TRP H H 1 9.180 0.01 . 1 . . . . 35 TRP H . 26936 1
207 . 1 1 35 35 TRP HA H 1 5.777 0.01 . 1 . . . . 35 TRP HA . 26936 1
208 . 1 1 35 35 TRP HE1 H 1 7.596 0.01 . 1 . . . . 35 TRP HE1 . 26936 1
209 . 1 1 35 35 TRP C C 13 174.820 0.1 . 1 . . . . 35 TRP C . 26936 1
210 . 1 1 35 35 TRP CA C 13 55.880 0.1 . 1 . . . . 35 TRP CA . 26936 1
211 . 1 1 35 35 TRP CB C 13 34.100 0.1 . 1 . . . . 35 TRP CB . 26936 1
212 . 1 1 35 35 TRP N N 15 115.358 0.1 . 1 . . . . 35 TRP N . 26936 1
213 . 1 1 35 35 TRP NE1 N 15 122.020 0.1 . 1 . . . . 35 TRP NE1 . 26936 1
214 . 1 1 36 36 PHE H H 1 9.710 0.01 . 1 . . . . 36 PHE H . 26936 1
215 . 1 1 36 36 PHE HA H 1 5.267 0.01 . 1 . . . . 36 PHE HA . 26936 1
216 . 1 1 36 36 PHE C C 13 174.710 0.1 . 1 . . . . 36 PHE C . 26936 1
217 . 1 1 36 36 PHE CA C 13 56.310 0.1 . 1 . . . . 36 PHE CA . 26936 1
218 . 1 1 36 36 PHE CB C 13 44.380 0.1 . 1 . . . . 36 PHE CB . 26936 1
219 . 1 1 36 36 PHE N N 15 122.492 0.1 . 1 . . . . 36 PHE N . 26936 1
220 . 1 1 37 37 ARG H H 1 9.934 0.01 . 1 . . . . 37 ARG H . 26936 1
221 . 1 1 37 37 ARG HA H 1 5.913 0.01 . 1 . . . . 37 ARG HA . 26936 1
222 . 1 1 37 37 ARG C C 13 173.570 0.1 . 1 . . . . 37 ARG C . 26936 1
223 . 1 1 37 37 ARG CA C 13 54.570 0.1 . 1 . . . . 37 ARG CA . 26936 1
224 . 1 1 37 37 ARG CB C 13 32.660 0.1 . 1 . . . . 37 ARG CB . 26936 1
225 . 1 1 37 37 ARG N N 15 116.696 0.1 . 1 . . . . 37 ARG N . 26936 1
226 . 1 1 38 38 ARG H H 1 9.425 0.01 . 1 . . . . 38 ARG H . 26936 1
227 . 1 1 38 38 ARG HA H 1 4.895 0.01 . 1 . . . . 38 ARG HA . 26936 1
228 . 1 1 38 38 ARG C C 13 175.180 0.1 . 1 . . . . 38 ARG C . 26936 1
229 . 1 1 38 38 ARG CA C 13 55.790 0.1 . 1 . . . . 38 ARG CA . 26936 1
230 . 1 1 38 38 ARG CB C 13 35.540 0.1 . 1 . . . . 38 ARG CB . 26936 1
231 . 1 1 38 38 ARG N N 15 121.385 0.001 . 1 . . . . 38 ARG N . 26936 1
232 . 1 1 39 39 ALA H H 1 9.687 0.01 . 1 . . . . 39 ALA H . 26936 1
233 . 1 1 39 39 ALA HA H 1 4.901 0.01 . 1 . . . . 39 ALA HA . 26936 1
234 . 1 1 39 39 ALA C C 13 174.520 0.1 . 1 . . . . 39 ALA C . 26936 1
235 . 1 1 39 39 ALA CA C 13 50.360 0.1 . 1 . . . . 39 ALA CA . 26936 1
236 . 1 1 39 39 ALA CB C 13 18.210 0.1 . 1 . . . . 39 ALA CB . 26936 1
237 . 1 1 39 39 ALA N N 15 136.931 0.1 . 1 . . . . 39 ALA N . 26936 1
238 . 1 1 41 41 GLY HA2 H 1 4.117 0.01 . 2 . . . . 41 GLY HA2 . 26936 1
239 . 1 1 41 41 GLY HA3 H 1 3.762 0.01 . 2 . . . . 41 GLY HA3 . 26936 1
240 . 1 1 41 41 GLY C C 13 174.180 0.1 . 1 . . . . 41 GLY C . 26936 1
241 . 1 1 41 41 GLY CA C 13 45.880 0.1 . 1 . . . . 41 GLY CA . 26936 1
242 . 1 1 42 42 LYS H H 1 7.960 0.01 . 1 . . . . 42 LYS H . 26936 1
243 . 1 1 42 42 LYS HA H 1 4.793 0.01 . 1 . . . . 42 LYS HA . 26936 1
244 . 1 1 42 42 LYS C C 13 176.100 0.1 . 1 . . . . 42 LYS C . 26936 1
245 . 1 1 42 42 LYS CA C 13 54.610 0.1 . 1 . . . . 42 LYS CA . 26936 1
246 . 1 1 42 42 LYS CB C 13 35.390 0.1 . 1 . . . . 42 LYS CB . 26936 1
247 . 1 1 42 42 LYS N N 15 120.180 0.1 . 1 . . . . 42 LYS N . 26936 1
248 . 1 1 43 43 GLU H H 1 8.213 0.01 . 1 . . . . 43 GLU H . 26936 1
249 . 1 1 43 43 GLU HA H 1 4.403 0.01 . 1 . . . . 43 GLU HA . 26936 1
250 . 1 1 43 43 GLU C C 13 176.670 0.1 . 1 . . . . 43 GLU C . 26936 1
251 . 1 1 43 43 GLU CA C 13 55.370 0.1 . 1 . . . . 43 GLU CA . 26936 1
252 . 1 1 43 43 GLU CB C 13 30.960 0.1 . 1 . . . . 43 GLU CB . 26936 1
253 . 1 1 43 43 GLU N N 15 118.071 0.1 . 1 . . . . 43 GLU N . 26936 1
254 . 1 1 44 44 ARG H H 1 8.747 0.01 . 1 . . . . 44 ARG H . 26936 1
255 . 1 1 44 44 ARG HA H 1 4.517 0.01 . 1 . . . . 44 ARG HA . 26936 1
256 . 1 1 44 44 ARG C C 13 175.670 0.1 . 1 . . . . 44 ARG C . 26936 1
257 . 1 1 44 44 ARG CA C 13 57.460 0.1 . 1 . . . . 44 ARG CA . 26936 1
258 . 1 1 44 44 ARG CB C 13 30.970 0.1 . 1 . . . . 44 ARG CB . 26936 1
259 . 1 1 44 44 ARG N N 15 121.959 0.1 . 1 . . . . 44 ARG N . 26936 1
260 . 1 1 45 45 GLU H H 1 9.885 0.01 . 1 . . . . 45 GLU H . 26936 1
261 . 1 1 45 45 GLU HA H 1 5.126 0.01 . 1 . . . . 45 GLU HA . 26936 1
262 . 1 1 45 45 GLU C C 13 175.200 0.1 . 1 . . . . 45 GLU C . 26936 1
263 . 1 1 45 45 GLU CA C 13 54.120 0.1 . 1 . . . . 45 GLU CA . 26936 1
264 . 1 1 45 45 GLU CB C 13 34.070 0.1 . 1 . . . . 45 GLU CB . 26936 1
265 . 1 1 45 45 GLU N N 15 125.540 0.1 . 1 . . . . 45 GLU N . 26936 1
266 . 1 1 46 46 PHE H H 1 8.952 0.01 . 1 . . . . 46 PHE H . 26936 1
267 . 1 1 46 46 PHE HA H 1 3.506 0.01 . 1 . . . . 46 PHE HA . 26936 1
268 . 1 1 46 46 PHE C C 13 174.120 0.1 . 1 . . . . 46 PHE C . 26936 1
269 . 1 1 46 46 PHE CA C 13 59.560 0.1 . 1 . . . . 46 PHE CA . 26936 1
270 . 1 1 46 46 PHE CB C 13 39.940 0.1 . 1 . . . . 46 PHE CB . 26936 1
271 . 1 1 46 46 PHE N N 15 124.867 0.1 . 1 . . . . 46 PHE N . 26936 1
272 . 1 1 47 47 VAL H H 1 7.181 0.01 . 1 . . . . 47 VAL H . 26936 1
273 . 1 1 47 47 VAL HA H 1 3.871 0.01 . 1 . . . . 47 VAL HA . 26936 1
274 . 1 1 47 47 VAL C C 13 172.490 0.1 . 1 . . . . 47 VAL C . 26936 1
275 . 1 1 47 47 VAL CA C 13 64.190 0.1 . 1 . . . . 47 VAL CA . 26936 1
276 . 1 1 47 47 VAL CB C 13 33.410 0.1 . 1 . . . . 47 VAL CB . 26936 1
277 . 1 1 47 47 VAL N N 15 125.522 0.001 . 1 . . . . 47 VAL N . 26936 1
278 . 1 1 48 48 ALA H H 1 7.331 0.01 . 1 . . . . 48 ALA H . 26936 1
279 . 1 1 48 48 ALA HA H 1 4.872 0.01 . 1 . . . . 48 ALA HA . 26936 1
280 . 1 1 48 48 ALA C C 13 174.520 0.1 . 1 . . . . 48 ALA C . 26936 1
281 . 1 1 48 48 ALA CA C 13 52.010 0.1 . 1 . . . . 48 ALA CA . 26936 1
282 . 1 1 48 48 ALA CB C 13 23.230 0.1 . 1 . . . . 48 ALA CB . 26936 1
283 . 1 1 48 48 ALA N N 15 115.931 0.1 . 1 . . . . 48 ALA N . 26936 1
284 . 1 1 49 49 SER H H 1 9.235 0.01 . 1 . . . . 49 SER H . 26936 1
285 . 1 1 49 49 SER HA H 1 5.302 0.01 . 1 . . . . 49 SER HA . 26936 1
286 . 1 1 49 49 SER C C 13 171.660 0.1 . 1 . . . . 49 SER C . 26936 1
287 . 1 1 49 49 SER CA C 13 57.760 0.1 . 1 . . . . 49 SER CA . 26936 1
288 . 1 1 49 49 SER CB C 13 67.420 0.1 . 1 . . . . 49 SER CB . 26936 1
289 . 1 1 49 49 SER N N 15 113.542 0.1 . 1 . . . . 49 SER N . 26936 1
290 . 1 1 50 50 ILE H H 1 8.644 0.01 . 1 . . . . 50 ILE H . 26936 1
291 . 1 1 50 50 ILE HA H 1 4.545 0.01 . 1 . . . . 50 ILE HA . 26936 1
292 . 1 1 50 50 ILE C C 13 173.240 0.1 . 1 . . . . 50 ILE C . 26936 1
293 . 1 1 50 50 ILE CA C 13 60.670 0.1 . 1 . . . . 50 ILE CA . 26936 1
294 . 1 1 50 50 ILE CB C 13 43.060 0.1 . 1 . . . . 50 ILE CB . 26936 1
295 . 1 1 50 50 ILE N N 15 119.527 0.1 . 1 . . . . 50 ILE N . 26936 1
296 . 1 1 51 51 THR H H 1 7.253 0.01 . 1 . . . . 51 THR H . 26936 1
297 . 1 1 51 51 THR HA H 1 4.581 0.01 . 1 . . . . 51 THR HA . 26936 1
298 . 1 1 51 51 THR C C 13 177.050 0.1 . 1 . . . . 51 THR C . 26936 1
299 . 1 1 51 51 THR CA C 13 62.250 0.1 . 1 . . . . 51 THR CA . 26936 1
300 . 1 1 51 51 THR CB C 13 71.590 0.1 . 1 . . . . 51 THR CB . 26936 1
301 . 1 1 51 51 THR N N 15 112.067 0.1 . 1 . . . . 51 THR N . 26936 1
302 . 1 1 52 52 TRP H H 1 9.034 0.01 . 1 . . . . 52 TRP H . 26936 1
303 . 1 1 52 52 TRP HA H 1 3.954 0.01 . 1 . . . . 52 TRP HA . 26936 1
304 . 1 1 52 52 TRP HE1 H 1 8.600 0.01 . 1 . . . . 52 TRP HE1 . 26936 1
305 . 1 1 52 52 TRP C C 13 177.930 0.1 . 1 . . . . 52 TRP C . 26936 1
306 . 1 1 52 52 TRP CA C 13 61.460 0.1 . 1 . . . . 52 TRP CA . 26936 1
307 . 1 1 52 52 TRP CB C 13 28.800 0.1 . 1 . . . . 52 TRP CB . 26936 1
308 . 1 1 52 52 TRP N N 15 121.928 0.1 . 1 . . . . 52 TRP N . 26936 1
309 . 1 1 52 52 TRP NE1 N 15 127.161 0.1 . 1 . . . . 52 TRP NE1 . 26936 1
310 . 1 1 53 53 SER H H 1 7.699 0.01 . 1 . . . . 53 SER H . 26936 1
311 . 1 1 53 53 SER HA H 1 3.903 0.01 . 1 . . . . 53 SER HA . 26936 1
312 . 1 1 53 53 SER C C 13 174.960 0.1 . 1 . . . . 53 SER C . 26936 1
313 . 1 1 53 53 SER CA C 13 58.640 0.1 . 1 . . . . 53 SER CA . 26936 1
314 . 1 1 53 53 SER CB C 13 63.190 0.1 . 1 . . . . 53 SER CB . 26936 1
315 . 1 1 53 53 SER N N 15 110.306 0.1 . 1 . . . . 53 SER N . 26936 1
316 . 1 1 54 54 GLY H H 1 8.200 0.01 . 1 . . . . 54 GLY H . 26936 1
317 . 1 1 54 54 GLY HA2 H 1 4.246 0.01 . 2 . . . . 54 GLY HA2 . 26936 1
318 . 1 1 54 54 GLY HA3 H 1 3.434 0.01 . 2 . . . . 54 GLY HA3 . 26936 1
319 . 1 1 54 54 GLY C C 13 173.470 0.1 . 1 . . . . 54 GLY C . 26936 1
320 . 1 1 54 54 GLY CA C 13 46.090 0.1 . 1 . . . . 54 GLY CA . 26936 1
321 . 1 1 54 54 GLY N N 15 108.603 0.1 . 1 . . . . 54 GLY N . 26936 1
322 . 1 1 55 55 ILE H H 1 7.064 0.01 . 1 . . . . 55 ILE H . 26936 1
323 . 1 1 55 55 ILE HA H 1 4.720 0.01 . 1 . . . . 55 ILE HA . 26936 1
324 . 1 1 55 55 ILE C C 13 174.440 0.1 . 1 . . . . 55 ILE C . 26936 1
325 . 1 1 55 55 ILE CA C 13 59.680 0.1 . 1 . . . . 55 ILE CA . 26936 1
326 . 1 1 55 55 ILE CB C 13 41.200 0.1 . 1 . . . . 55 ILE CB . 26936 1
327 . 1 1 55 55 ILE N N 15 113.655 0.001 . 1 . . . . 55 ILE N . 26936 1
328 . 1 1 56 56 ASP H H 1 8.726 0.01 . 1 . . . . 56 ASP H . 26936 1
329 . 1 1 56 56 ASP HA H 1 4.612 0.01 . 1 . . . . 56 ASP HA . 26936 1
330 . 1 1 56 56 ASP C C 13 172.320 0.1 . 1 . . . . 56 ASP C . 26936 1
331 . 1 1 56 56 ASP CA C 13 54.770 0.1 . 1 . . . . 56 ASP CA . 26936 1
332 . 1 1 56 56 ASP CB C 13 40.200 0.1 . 1 . . . . 56 ASP CB . 26936 1
333 . 1 1 56 56 ASP N N 15 117.683 0.001 . 1 . . . . 56 ASP N . 26936 1
334 . 1 1 57 57 PRO HA H 1 5.043 0.01 . 1 . . . . 57 PRO HA . 26936 1
335 . 1 1 57 57 PRO C C 13 177.010 0.1 . 1 . . . . 57 PRO C . 26936 1
336 . 1 1 57 57 PRO CA C 13 63.070 0.1 . 1 . . . . 57 PRO CA . 26936 1
337 . 1 1 57 57 PRO CB C 13 33.620 0.1 . 1 . . . . 57 PRO CB . 26936 1
338 . 1 1 58 58 THR H H 1 8.679 0.01 . 1 . . . . 58 THR H . 26936 1
339 . 1 1 58 58 THR HA H 1 4.537 0.01 . 1 . . . . 58 THR HA . 26936 1
340 . 1 1 58 58 THR C C 13 172.310 0.1 . 1 . . . . 58 THR C . 26936 1
341 . 1 1 58 58 THR CA C 13 62.180 0.1 . 1 . . . . 58 THR CA . 26936 1
342 . 1 1 58 58 THR CB C 13 71.520 0.1 . 1 . . . . 58 THR CB . 26936 1
343 . 1 1 58 58 THR N N 15 117.383 0.001 . 1 . . . . 58 THR N . 26936 1
344 . 1 1 59 59 TYR H H 1 8.800 0.01 . 1 . . . . 59 TYR H . 26936 1
345 . 1 1 59 59 TYR HA H 1 5.123 0.01 . 1 . . . . 59 TYR HA . 26936 1
346 . 1 1 59 59 TYR C C 13 176.920 0.1 . 1 . . . . 59 TYR C . 26936 1
347 . 1 1 59 59 TYR CA C 13 57.400 0.1 . 1 . . . . 59 TYR CA . 26936 1
348 . 1 1 59 59 TYR CB C 13 43.110 0.1 . 1 . . . . 59 TYR CB . 26936 1
349 . 1 1 59 59 TYR N N 15 120.023 0.1 . 1 . . . . 59 TYR N . 26936 1
350 . 1 1 60 60 ALA H H 1 8.412 0.01 . 1 . . . . 60 ALA H . 26936 1
351 . 1 1 60 60 ALA HA H 1 4.591 0.01 . 1 . . . . 60 ALA HA . 26936 1
352 . 1 1 60 60 ALA C C 13 179.150 0.1 . 1 . . . . 60 ALA C . 26936 1
353 . 1 1 60 60 ALA CA C 13 52.570 0.1 . 1 . . . . 60 ALA CA . 26936 1
354 . 1 1 60 60 ALA CB C 13 19.600 0.1 . 1 . . . . 60 ALA CB . 26936 1
355 . 1 1 60 60 ALA N N 15 125.617 0.002 . 1 . . . . 60 ALA N . 26936 1
356 . 1 1 61 61 ASP H H 1 8.995 0.01 . 1 . . . . 61 ASP H . 26936 1
357 . 1 1 61 61 ASP HA H 1 4.359 0.01 . 1 . . . . 61 ASP HA . 26936 1
358 . 1 1 61 61 ASP C C 13 178.500 0.1 . 1 . . . . 61 ASP C . 26936 1
359 . 1 1 61 61 ASP CA C 13 57.680 0.1 . 1 . . . . 61 ASP CA . 26936 1
360 . 1 1 61 61 ASP CB C 13 40.500 0.1 . 1 . . . . 61 ASP CB . 26936 1
361 . 1 1 61 61 ASP N N 15 123.124 0.1 . 1 . . . . 61 ASP N . 26936 1
362 . 1 1 62 62 SER H H 1 8.205 0.01 . 1 . . . . 62 SER H . 26936 1
363 . 1 1 62 62 SER HA H 1 4.201 0.01 . 1 . . . . 62 SER HA . 26936 1
364 . 1 1 62 62 SER C C 13 175.920 0.1 . 1 . . . . 62 SER C . 26936 1
365 . 1 1 62 62 SER CA C 13 60.130 0.1 . 1 . . . . 62 SER CA . 26936 1
366 . 1 1 62 62 SER CB C 13 62.950 0.1 . 1 . . . . 62 SER CB . 26936 1
367 . 1 1 62 62 SER N N 15 110.712 0.001 . 1 . . . . 62 SER N . 26936 1
368 . 1 1 63 63 VAL H H 1 7.282 0.01 . 1 . . . . 63 VAL H . 26936 1
369 . 1 1 63 63 VAL HA H 1 4.136 0.01 . 1 . . . . 63 VAL HA . 26936 1
370 . 1 1 63 63 VAL C C 13 175.740 0.1 . 1 . . . . 63 VAL C . 26936 1
371 . 1 1 63 63 VAL CA C 13 60.600 0.1 . 1 . . . . 63 VAL CA . 26936 1
372 . 1 1 63 63 VAL CB C 13 32.030 0.1 . 1 . . . . 63 VAL CB . 26936 1
373 . 1 1 63 63 VAL N N 15 111.663 0.1 . 1 . . . . 63 VAL N . 26936 1
374 . 1 1 64 64 ALA H H 1 7.219 0.01 . 1 . . . . 64 ALA H . 26936 1
375 . 1 1 64 64 ALA HA H 1 3.552 0.01 . 1 . . . . 64 ALA HA . 26936 1
376 . 1 1 64 64 ALA C C 13 177.490 0.1 . 1 . . . . 64 ALA C . 26936 1
377 . 1 1 64 64 ALA CA C 13 54.620 0.1 . 1 . . . . 64 ALA CA . 26936 1
378 . 1 1 64 64 ALA CB C 13 18.760 0.1 . 1 . . . . 64 ALA CB . 26936 1
379 . 1 1 64 64 ALA N N 15 125.864 0.001 . 1 . . . . 64 ALA N . 26936 1
380 . 1 1 65 65 ASP H H 1 8.645 0.01 . 1 . . . . 65 ASP H . 26936 1
381 . 1 1 65 65 ASP HA H 1 4.304 0.01 . 1 . . . . 65 ASP HA . 26936 1
382 . 1 1 65 65 ASP C C 13 176.390 0.1 . 1 . . . . 65 ASP C . 26936 1
383 . 1 1 65 65 ASP CA C 13 55.780 0.1 . 1 . . . . 65 ASP CA . 26936 1
384 . 1 1 65 65 ASP CB C 13 42.630 0.1 . 1 . . . . 65 ASP CB . 26936 1
385 . 1 1 65 65 ASP N N 15 114.942 0.1 . 1 . . . . 65 ASP N . 26936 1
386 . 1 1 66 66 ARG H H 1 7.645 0.01 . 1 . . . . 66 ARG H . 26936 1
387 . 1 1 66 66 ARG HA H 1 4.604 0.01 . 1 . . . . 66 ARG HA . 26936 1
388 . 1 1 66 66 ARG C C 13 175.440 0.1 . 1 . . . . 66 ARG C . 26936 1
389 . 1 1 66 66 ARG CA C 13 57.490 0.1 . 1 . . . . 66 ARG CA . 26936 1
390 . 1 1 66 66 ARG CB C 13 31.940 0.1 . 1 . . . . 66 ARG CB . 26936 1
391 . 1 1 66 66 ARG N N 15 116.477 0.1 . 1 . . . . 66 ARG N . 26936 1
392 . 1 1 67 67 PHE H H 1 7.786 0.01 . 1 . . . . 67 PHE H . 26936 1
393 . 1 1 67 67 PHE HA H 1 5.942 0.01 . 1 . . . . 67 PHE HA . 26936 1
394 . 1 1 67 67 PHE C C 13 174.900 0.1 . 1 . . . . 67 PHE C . 26936 1
395 . 1 1 67 67 PHE CA C 13 52.880 0.1 . 1 . . . . 67 PHE CA . 26936 1
396 . 1 1 67 67 PHE CB C 13 39.430 0.1 . 1 . . . . 67 PHE CB . 26936 1
397 . 1 1 67 67 PHE N N 15 120.514 0.1 . 1 . . . . 67 PHE N . 26936 1
398 . 1 1 68 68 THR H H 1 8.897 0.01 . 1 . . . . 68 THR H . 26936 1
399 . 1 1 68 68 THR HA H 1 5.244 0.01 . 1 . . . . 68 THR HA . 26936 1
400 . 1 1 68 68 THR C C 13 174.420 0.1 . 1 . . . . 68 THR C . 26936 1
401 . 1 1 68 68 THR CA C 13 61.160 0.1 . 1 . . . . 68 THR CA . 26936 1
402 . 1 1 68 68 THR CB C 13 72.130 0.1 . 1 . . . . 68 THR CB . 26936 1
403 . 1 1 68 68 THR N N 15 112.195 0.001 . 1 . . . . 68 THR N . 26936 1
404 . 1 1 69 69 ILE H H 1 9.294 0.01 . 1 . . . . 69 ILE H . 26936 1
405 . 1 1 69 69 ILE HA H 1 5.474 0.01 . 1 . . . . 69 ILE HA . 26936 1
406 . 1 1 69 69 ILE C C 13 171.590 0.1 . 1 . . . . 69 ILE C . 26936 1
407 . 1 1 69 69 ILE CA C 13 58.360 0.1 . 1 . . . . 69 ILE CA . 26936 1
408 . 1 1 69 69 ILE CB C 13 41.710 0.1 . 1 . . . . 69 ILE CB . 26936 1
409 . 1 1 69 69 ILE N N 15 131.862 0.1 . 1 . . . . 69 ILE N . 26936 1
410 . 1 1 70 70 SER H H 1 8.481 0.01 . 1 . . . . 70 SER H . 26936 1
411 . 1 1 70 70 SER HA H 1 4.652 0.01 . 1 . . . . 70 SER HA . 26936 1
412 . 1 1 70 70 SER C C 13 171.930 0.1 . 1 . . . . 70 SER C . 26936 1
413 . 1 1 70 70 SER CA C 13 57.670 0.1 . 1 . . . . 70 SER CA . 26936 1
414 . 1 1 70 70 SER CB C 13 65.720 0.1 . 1 . . . . 70 SER CB . 26936 1
415 . 1 1 70 70 SER N N 15 118.175 0.1 . 1 . . . . 70 SER N . 26936 1
416 . 1 1 71 71 ARG H H 1 9.145 0.01 . 1 . . . . 71 ARG H . 26936 1
417 . 1 1 71 71 ARG HA H 1 5.204 0.01 . 1 . . . . 71 ARG HA . 26936 1
418 . 1 1 71 71 ARG C C 13 173.630 0.1 . 1 . . . . 71 ARG C . 26936 1
419 . 1 1 71 71 ARG CA C 13 54.890 0.1 . 1 . . . . 71 ARG CA . 26936 1
420 . 1 1 71 71 ARG CB C 13 35.680 0.1 . 1 . . . . 71 ARG CB . 26936 1
421 . 1 1 71 71 ARG N N 15 121.397 0.1 . 1 . . . . 71 ARG N . 26936 1
422 . 1 1 72 72 ASP H H 1 9.232 0.01 . 1 . . . . 72 ASP H . 26936 1
423 . 1 1 72 72 ASP HA H 1 4.874 0.01 . 1 . . . . 72 ASP HA . 26936 1
424 . 1 1 72 72 ASP C C 13 176.890 0.1 . 1 . . . . 72 ASP C . 26936 1
425 . 1 1 72 72 ASP CA C 13 52.090 0.1 . 1 . . . . 72 ASP CA . 26936 1
426 . 1 1 72 72 ASP CB C 13 41.660 0.1 . 1 . . . . 72 ASP CB . 26936 1
427 . 1 1 72 72 ASP N N 15 126.269 0.1 . 1 . . . . 72 ASP N . 26936 1
428 . 1 1 73 73 VAL H H 1 8.441 0.01 . 1 . . . . 73 VAL H . 26936 1
429 . 1 1 73 73 VAL HA H 1 3.342 0.01 . 1 . . . . 73 VAL HA . 26936 1
430 . 1 1 73 73 VAL C C 13 179.390 0.1 . 1 . . . . 73 VAL C . 26936 1
431 . 1 1 73 73 VAL CA C 13 66.380 0.1 . 1 . . . . 73 VAL CA . 26936 1
432 . 1 1 73 73 VAL CB C 13 31.990 0.1 . 1 . . . . 73 VAL CB . 26936 1
433 . 1 1 73 73 VAL N N 15 124.784 0.001 . 1 . . . . 73 VAL N . 26936 1
434 . 1 1 74 74 ALA H H 1 8.463 0.01 . 1 . . . . 74 ALA H . 26936 1
435 . 1 1 74 74 ALA HA H 1 4.170 0.01 . 1 . . . . 74 ALA HA . 26936 1
436 . 1 1 74 74 ALA C C 13 179.490 0.1 . 1 . . . . 74 ALA C . 26936 1
437 . 1 1 74 74 ALA CA C 13 55.320 0.1 . 1 . . . . 74 ALA CA . 26936 1
438 . 1 1 74 74 ALA CB C 13 18.320 0.1 . 1 . . . . 74 ALA CB . 26936 1
439 . 1 1 74 74 ALA N N 15 123.522 0.001 . 1 . . . . 74 ALA N . 26936 1
440 . 1 1 75 75 ASN H H 1 7.525 0.01 . 1 . . . . 75 ASN H . 26936 1
441 . 1 1 75 75 ASN HA H 1 4.916 0.01 . 1 . . . . 75 ASN HA . 26936 1
442 . 1 1 75 75 ASN HD21 H 1 6.948 0.01 . 1 . . . . 75 ASN HD21 . 26936 1
443 . 1 1 75 75 ASN HD22 H 1 8.626 0.01 . 1 . . . . 75 ASN HD22 . 26936 1
444 . 1 1 75 75 ASN C C 13 175.540 0.1 . 1 . . . . 75 ASN C . 26936 1
445 . 1 1 75 75 ASN CA C 13 52.630 0.1 . 1 . . . . 75 ASN CA . 26936 1
446 . 1 1 75 75 ASN CB C 13 38.750 0.1 . 1 . . . . 75 ASN CB . 26936 1
447 . 1 1 75 75 ASN N N 15 111.656 0.1 . 1 . . . . 75 ASN N . 26936 1
448 . 1 1 75 75 ASN ND2 N 15 116.799 0.009 . 1 . . . . 75 ASN ND2 . 26936 1
449 . 1 1 76 76 ASN H H 1 8.218 0.01 . 1 . . . . 76 ASN H . 26936 1
450 . 1 1 76 76 ASN HA H 1 4.382 0.01 . 1 . . . . 76 ASN HA . 26936 1
451 . 1 1 76 76 ASN HD21 H 1 8.255 0.01 . 1 . . . . 76 ASN HD21 . 26936 1
452 . 1 1 76 76 ASN HD22 H 1 8.438 0.01 . 1 . . . . 76 ASN HD22 . 26936 1
453 . 1 1 76 76 ASN C C 13 172.770 0.1 . 1 . . . . 76 ASN C . 26936 1
454 . 1 1 76 76 ASN CA C 13 54.160 0.1 . 1 . . . . 76 ASN CA . 26936 1
455 . 1 1 76 76 ASN CB C 13 38.420 0.1 . 1 . . . . 76 ASN CB . 26936 1
456 . 1 1 76 76 ASN N N 15 123.628 0.1 . 1 . . . . 76 ASN N . 26936 1
457 . 1 1 76 76 ASN ND2 N 15 112.134 0.006 . 1 . . . . 76 ASN ND2 . 26936 1
458 . 1 1 77 77 THR H H 1 7.866 0.01 . 1 . . . . 77 THR H . 26936 1
459 . 1 1 77 77 THR HA H 1 4.957 0.01 . 1 . . . . 77 THR HA . 26936 1
460 . 1 1 77 77 THR C C 13 170.700 0.1 . 1 . . . . 77 THR C . 26936 1
461 . 1 1 77 77 THR CA C 13 61.490 0.1 . 1 . . . . 77 THR CA . 26936 1
462 . 1 1 77 77 THR CB C 13 71.660 0.1 . 1 . . . . 77 THR CB . 26936 1
463 . 1 1 77 77 THR N N 15 109.264 0.001 . 1 . . . . 77 THR N . 26936 1
464 . 1 1 78 78 LEU H H 1 9.184 0.01 . 1 . . . . 78 LEU H . 26936 1
465 . 1 1 78 78 LEU HA H 1 4.852 0.01 . 1 . . . . 78 LEU HA . 26936 1
466 . 1 1 78 78 LEU C C 13 174.480 0.1 . 1 . . . . 78 LEU C . 26936 1
467 . 1 1 78 78 LEU CA C 13 52.810 0.1 . 1 . . . . 78 LEU CA . 26936 1
468 . 1 1 78 78 LEU CB C 13 48.090 0.1 . 1 . . . . 78 LEU CB . 26936 1
469 . 1 1 78 78 LEU N N 15 129.633 0.1 . 1 . . . . 78 LEU N . 26936 1
470 . 1 1 79 79 TYR H H 1 9.311 0.01 . 1 . . . . 79 TYR H . 26936 1
471 . 1 1 79 79 TYR HA H 1 5.848 0.01 . 1 . . . . 79 TYR HA . 26936 1
472 . 1 1 79 79 TYR C C 13 176.510 0.1 . 1 . . . . 79 TYR C . 26936 1
473 . 1 1 79 79 TYR CA C 13 57.110 0.1 . 1 . . . . 79 TYR CA . 26936 1
474 . 1 1 79 79 TYR CB C 13 42.270 0.1 . 1 . . . . 79 TYR CB . 26936 1
475 . 1 1 79 79 TYR N N 15 123.779 0.1 . 1 . . . . 79 TYR N . 26936 1
476 . 1 1 80 80 LEU H H 1 8.753 0.01 . 1 . . . . 80 LEU H . 26936 1
477 . 1 1 80 80 LEU HA H 1 4.703 0.01 . 1 . . . . 80 LEU HA . 26936 1
478 . 1 1 80 80 LEU C C 13 174.250 0.1 . 1 . . . . 80 LEU C . 26936 1
479 . 1 1 80 80 LEU CA C 13 53.630 0.1 . 1 . . . . 80 LEU CA . 26936 1
480 . 1 1 80 80 LEU CB C 13 43.080 0.1 . 1 . . . . 80 LEU CB . 26936 1
481 . 1 1 80 80 LEU N N 15 122.408 0.1 . 1 . . . . 80 LEU N . 26936 1
482 . 1 1 81 81 GLN H H 1 9.181 0.01 . 1 . . . . 81 GLN H . 26936 1
483 . 1 1 81 81 GLN HA H 1 4.260 0.01 . 1 . . . . 81 GLN HA . 26936 1
484 . 1 1 81 81 GLN HE21 H 1 7.039 0.01 . 1 . . . . 81 GLN HE21 . 26936 1
485 . 1 1 81 81 GLN HE22 H 1 6.895 0.01 . 1 . . . . 81 GLN HE22 . 26936 1
486 . 1 1 81 81 GLN C C 13 174.100 0.1 . 1 . . . . 81 GLN C . 26936 1
487 . 1 1 81 81 GLN CA C 13 54.880 0.1 . 1 . . . . 81 GLN CA . 26936 1
488 . 1 1 81 81 GLN CB C 13 29.130 0.1 . 1 . . . . 81 GLN CB . 26936 1
489 . 1 1 81 81 GLN N N 15 128.818 0.1 . 1 . . . . 81 GLN N . 26936 1
490 . 1 1 81 81 GLN NE2 N 15 113.167 0.008 . 1 . . . . 81 GLN NE2 . 26936 1
491 . 1 1 82 82 MET H H 1 8.818 0.01 . 1 . . . . 82 MET H . 26936 1
492 . 1 1 82 82 MET HA H 1 3.858 0.01 . 1 . . . . 82 MET HA . 26936 1
493 . 1 1 82 82 MET C C 13 173.360 0.1 . 1 . . . . 82 MET C . 26936 1
494 . 1 1 82 82 MET CA C 13 54.570 0.1 . 1 . . . . 82 MET CA . 26936 1
495 . 1 1 82 82 MET CB C 13 34.970 0.1 . 1 . . . . 82 MET CB . 26936 1
496 . 1 1 82 82 MET N N 15 127.432 0.1 . 1 . . . . 82 MET N . 26936 1
497 . 1 1 83 83 ASN H H 1 7.462 0.01 . 1 . . . . 83 ASN H . 26936 1
498 . 1 1 83 83 ASN HA H 1 5.118 0.01 . 1 . . . . 83 ASN HA . 26936 1
499 . 1 1 83 83 ASN HD21 H 1 6.834 0.01 . 1 . . . . 83 ASN HD21 . 26936 1
500 . 1 1 83 83 ASN HD22 H 1 7.450 0.01 . 1 . . . . 83 ASN HD22 . 26936 1
501 . 1 1 83 83 ASN C C 13 173.320 0.1 . 1 . . . . 83 ASN C . 26936 1
502 . 1 1 83 83 ASN CA C 13 51.380 0.1 . 1 . . . . 83 ASN CA . 26936 1
503 . 1 1 83 83 ASN CB C 13 41.290 0.1 . 1 . . . . 83 ASN CB . 26936 1
504 . 1 1 83 83 ASN N N 15 119.939 0.1 . 1 . . . . 83 ASN N . 26936 1
505 . 1 1 83 83 ASN ND2 N 15 113.843 0.014 . 1 . . . . 83 ASN ND2 . 26936 1
506 . 1 1 84 84 SER H H 1 8.588 0.01 . 1 . . . . 84 SER H . 26936 1
507 . 1 1 84 84 SER HA H 1 4.109 0.01 . 1 . . . . 84 SER HA . 26936 1
508 . 1 1 84 84 SER C C 13 176.100 0.1 . 1 . . . . 84 SER C . 26936 1
509 . 1 1 84 84 SER CA C 13 57.580 0.1 . 1 . . . . 84 SER CA . 26936 1
510 . 1 1 84 84 SER CB C 13 62.000 0.1 . 1 . . . . 84 SER CB . 26936 1
511 . 1 1 84 84 SER N N 15 111.148 0.001 . 1 . . . . 84 SER N . 26936 1
512 . 1 1 85 85 LEU H H 1 8.101 0.01 . 1 . . . . 85 LEU H . 26936 1
513 . 1 1 85 85 LEU HA H 1 3.955 0.01 . 1 . . . . 85 LEU HA . 26936 1
514 . 1 1 85 85 LEU C C 13 177.140 0.1 . 1 . . . . 85 LEU C . 26936 1
515 . 1 1 85 85 LEU CA C 13 56.860 0.1 . 1 . . . . 85 LEU CA . 26936 1
516 . 1 1 85 85 LEU CB C 13 42.760 0.1 . 1 . . . . 85 LEU CB . 26936 1
517 . 1 1 85 85 LEU N N 15 118.447 0.001 . 1 . . . . 85 LEU N . 26936 1
518 . 1 1 86 86 LYS H H 1 9.528 0.01 . 1 . . . . 86 LYS H . 26936 1
519 . 1 1 86 86 LYS HA H 1 4.730 0.01 . 1 . . . . 86 LYS HA . 26936 1
520 . 1 1 86 86 LYS C C 13 177.590 0.1 . 1 . . . . 86 LYS C . 26936 1
521 . 1 1 86 86 LYS CA C 13 54.100 0.1 . 1 . . . . 86 LYS CA . 26936 1
522 . 1 1 86 86 LYS CB C 13 36.480 0.1 . 1 . . . . 86 LYS CB . 26936 1
523 . 1 1 86 86 LYS N N 15 121.322 0.1 . 1 . . . . 86 LYS N . 26936 1
524 . 1 1 87 87 HIS H H 1 8.910 0.01 . 1 . . . . 87 HIS H . 26936 1
525 . 1 1 87 87 HIS HA H 1 4.204 0.01 . 1 . . . . 87 HIS HA . 26936 1
526 . 1 1 87 87 HIS C C 13 178.730 0.1 . 1 . . . . 87 HIS C . 26936 1
527 . 1 1 87 87 HIS CA C 13 61.470 0.1 . 1 . . . . 87 HIS CA . 26936 1
528 . 1 1 87 87 HIS CB C 13 30.240 0.1 . 1 . . . . 87 HIS CB . 26936 1
529 . 1 1 87 87 HIS N N 15 121.919 0.1 . 1 . . . . 87 HIS N . 26936 1
530 . 1 1 88 88 GLU H H 1 9.494 0.01 . 1 . . . . 88 GLU H . 26936 1
531 . 1 1 88 88 GLU HA H 1 4.282 0.01 . 1 . . . . 88 GLU HA . 26936 1
532 . 1 1 88 88 GLU C C 13 175.960 0.1 . 1 . . . . 88 GLU C . 26936 1
533 . 1 1 88 88 GLU CA C 13 58.940 0.1 . 1 . . . . 88 GLU CA . 26936 1
534 . 1 1 88 88 GLU CB C 13 28.760 0.1 . 1 . . . . 88 GLU CB . 26936 1
535 . 1 1 88 88 GLU N N 15 116.180 0.1 . 1 . . . . 88 GLU N . 26936 1
536 . 1 1 89 89 ASP H H 1 8.360 0.01 . 1 . . . . 89 ASP H . 26936 1
537 . 1 1 89 89 ASP HA H 1 4.785 0.01 . 1 . . . . 89 ASP HA . 26936 1
538 . 1 1 89 89 ASP C C 13 177.010 0.1 . 1 . . . . 89 ASP C . 26936 1
539 . 1 1 89 89 ASP CA C 13 55.130 0.1 . 1 . . . . 89 ASP CA . 26936 1
540 . 1 1 89 89 ASP CB C 13 42.490 0.1 . 1 . . . . 89 ASP CB . 26936 1
541 . 1 1 89 89 ASP N N 15 117.629 0.1 . 1 . . . . 89 ASP N . 26936 1
542 . 1 1 90 90 THR H H 1 7.872 0.01 . 1 . . . . 90 THR H . 26936 1
543 . 1 1 90 90 THR HA H 1 4.561 0.01 . 1 . . . . 90 THR HA . 26936 1
544 . 1 1 90 90 THR C C 13 174.400 0.1 . 1 . . . . 90 THR C . 26936 1
545 . 1 1 90 90 THR CA C 13 64.710 0.1 . 1 . . . . 90 THR CA . 26936 1
546 . 1 1 90 90 THR CB C 13 69.680 0.1 . 1 . . . . 90 THR CB . 26936 1
547 . 1 1 90 90 THR N N 15 120.710 0.001 . 1 . . . . 90 THR N . 26936 1
548 . 1 1 91 91 ALA H H 1 9.079 0.01 . 1 . . . . 91 ALA H . 26936 1
549 . 1 1 91 91 ALA HA H 1 4.491 0.01 . 1 . . . . 91 ALA HA . 26936 1
550 . 1 1 91 91 ALA C C 13 175.360 0.1 . 1 . . . . 91 ALA C . 26936 1
551 . 1 1 91 91 ALA CA C 13 52.700 0.1 . 1 . . . . 91 ALA CA . 26936 1
552 . 1 1 91 91 ALA CB C 13 21.190 0.1 . 1 . . . . 91 ALA CB . 26936 1
553 . 1 1 91 91 ALA N N 15 127.810 0.1 . 1 . . . . 91 ALA N . 26936 1
554 . 1 1 92 92 VAL H H 1 7.563 0.01 . 1 . . . . 92 VAL H . 26936 1
555 . 1 1 92 92 VAL HA H 1 4.131 0.01 . 1 . . . . 92 VAL HA . 26936 1
556 . 1 1 92 92 VAL C C 13 175.260 0.1 . 1 . . . . 92 VAL C . 26936 1
557 . 1 1 92 92 VAL CA C 13 62.860 0.1 . 1 . . . . 92 VAL CA . 26936 1
558 . 1 1 92 92 VAL CB C 13 32.260 0.1 . 1 . . . . 92 VAL CB . 26936 1
559 . 1 1 92 92 VAL N N 15 118.459 0.1 . 1 . . . . 92 VAL N . 26936 1
560 . 1 1 93 93 TYR H H 1 9.179 0.01 . 1 . . . . 93 TYR H . 26936 1
561 . 1 1 93 93 TYR HA H 1 4.912 0.01 . 1 . . . . 93 TYR HA . 26936 1
562 . 1 1 93 93 TYR C C 13 174.710 0.1 . 1 . . . . 93 TYR C . 26936 1
563 . 1 1 93 93 TYR CA C 13 57.980 0.1 . 1 . . . . 93 TYR CA . 26936 1
564 . 1 1 93 93 TYR CB C 13 40.710 0.1 . 1 . . . . 93 TYR CB . 26936 1
565 . 1 1 93 93 TYR N N 15 127.749 0.1 . 1 . . . . 93 TYR N . 26936 1
566 . 1 1 94 94 TYR H H 1 9.540 0.01 . 1 . . . . 94 TYR H . 26936 1
567 . 1 1 94 94 TYR HA H 1 5.167 0.01 . 1 . . . . 94 TYR HA . 26936 1
568 . 1 1 94 94 TYR C C 13 174.860 0.1 . 1 . . . . 94 TYR C . 26936 1
569 . 1 1 94 94 TYR CA C 13 56.480 0.1 . 1 . . . . 94 TYR CA . 26936 1
570 . 1 1 94 94 TYR CB C 13 42.240 0.1 . 1 . . . . 94 TYR CB . 26936 1
571 . 1 1 94 94 TYR N N 15 119.091 0.1 . 1 . . . . 94 TYR N . 26936 1
572 . 1 1 95 95 CYS H H 1 10.462 0.01 . 1 . . . . 95 CYS H . 26936 1
573 . 1 1 95 95 CYS HA H 1 3.833 0.01 . 1 . . . . 95 CYS HA . 26936 1
574 . 1 1 95 95 CYS C C 13 171.330 0.1 . 1 . . . . 95 CYS C . 26936 1
575 . 1 1 95 95 CYS CA C 13 54.300 0.1 . 1 . . . . 95 CYS CA . 26936 1
576 . 1 1 95 95 CYS CB C 13 41.830 0.1 . 1 . . . . 95 CYS CB . 26936 1
577 . 1 1 95 95 CYS N N 15 125.839 0.1 . 1 . . . . 95 CYS N . 26936 1
578 . 1 1 96 96 ALA H H 1 8.322 0.01 . 1 . . . . 96 ALA H . 26936 1
579 . 1 1 96 96 ALA HA H 1 4.455 0.01 . 1 . . . . 96 ALA HA . 26936 1
580 . 1 1 96 96 ALA C C 13 175.730 0.1 . 1 . . . . 96 ALA C . 26936 1
581 . 1 1 96 96 ALA CA C 13 49.970 0.1 . 1 . . . . 96 ALA CA . 26936 1
582 . 1 1 96 96 ALA CB C 13 20.950 0.1 . 1 . . . . 96 ALA CB . 26936 1
583 . 1 1 96 96 ALA N N 15 127.861 0.1 . 1 . . . . 96 ALA N . 26936 1
584 . 1 1 97 97 ALA H H 1 8.927 0.01 . 1 . . . . 97 ALA H . 26936 1
585 . 1 1 97 97 ALA HA H 1 5.224 0.01 . 1 . . . . 97 ALA HA . 26936 1
586 . 1 1 97 97 ALA C C 13 176.280 0.1 . 1 . . . . 97 ALA C . 26936 1
587 . 1 1 97 97 ALA CA C 13 50.090 0.1 . 1 . . . . 97 ALA CA . 26936 1
588 . 1 1 97 97 ALA CB C 13 26.070 0.1 . 1 . . . . 97 ALA CB . 26936 1
589 . 1 1 97 97 ALA N N 15 123.580 0.1 . 1 . . . . 97 ALA N . 26936 1
590 . 1 1 98 98 ARG H H 1 7.961 0.01 . 1 . . . . 98 ARG H . 26936 1
591 . 1 1 98 98 ARG HA H 1 5.012 0.01 . 1 . . . . 98 ARG HA . 26936 1
592 . 1 1 98 98 ARG C C 13 175.530 0.1 . 1 . . . . 98 ARG C . 26936 1
593 . 1 1 98 98 ARG CA C 13 54.900 0.1 . 1 . . . . 98 ARG CA . 26936 1
594 . 1 1 98 98 ARG CB C 13 33.300 0.1 . 1 . . . . 98 ARG CB . 26936 1
595 . 1 1 98 98 ARG N N 15 120.068 0.1 . 1 . . . . 98 ARG N . 26936 1
596 . 1 1 99 99 ALA H H 1 9.470 0.01 . 1 . . . . 99 ALA H . 26936 1
597 . 1 1 99 99 ALA HA H 1 4.602 0.01 . 1 . . . . 99 ALA HA . 26936 1
598 . 1 1 99 99 ALA C C 13 176.800 0.1 . 1 . . . . 99 ALA C . 26936 1
599 . 1 1 99 99 ALA CA C 13 50.800 0.1 . 1 . . . . 99 ALA CA . 26936 1
600 . 1 1 99 99 ALA CB C 13 18.140 0.1 . 1 . . . . 99 ALA CB . 26936 1
601 . 1 1 99 99 ALA N N 15 125.546 0.1 . 1 . . . . 99 ALA N . 26936 1
602 . 1 1 100 100 PRO HA H 1 4.222 0.01 . 1 . . . . 100 PRO HA . 26936 1
603 . 1 1 100 100 PRO C C 13 176.330 0.1 . 1 . . . . 100 PRO C . 26936 1
604 . 1 1 100 100 PRO CA C 13 64.210 0.1 . 1 . . . . 100 PRO CA . 26936 1
605 . 1 1 100 100 PRO CB C 13 31.510 0.1 . 1 . . . . 100 PRO CB . 26936 1
606 . 1 1 101 101 VAL H H 1 7.416 0.01 . 1 . . . . 101 VAL H . 26936 1
607 . 1 1 101 101 VAL HA H 1 4.115 0.01 . 1 . . . . 101 VAL HA . 26936 1
608 . 1 1 101 101 VAL C C 13 176.010 0.1 . 1 . . . . 101 VAL C . 26936 1
609 . 1 1 101 101 VAL CA C 13 61.670 0.1 . 1 . . . . 101 VAL CA . 26936 1
610 . 1 1 101 101 VAL CB C 13 32.980 0.1 . 1 . . . . 101 VAL CB . 26936 1
611 . 1 1 101 101 VAL N N 15 115.533 0.001 . 1 . . . . 101 VAL N . 26936 1
612 . 1 1 102 102 GLY H H 1 8.268 0.01 . 1 . . . . 102 GLY H . 26936 1
613 . 1 1 102 102 GLY HA2 H 1 4.035 0.01 . 2 . . . . 102 GLY HA2 . 26936 1
614 . 1 1 102 102 GLY HA3 H 1 3.880 0.01 . 2 . . . . 102 GLY HA3 . 26936 1
615 . 1 1 102 102 GLY C C 13 173.810 0.1 . 1 . . . . 102 GLY C . 26936 1
616 . 1 1 102 102 GLY CA C 13 45.370 0.1 . 1 . . . . 102 GLY CA . 26936 1
617 . 1 1 102 102 GLY N N 15 112.459 0.1 . 1 . . . . 102 GLY N . 26936 1
618 . 1 1 103 103 GLN H H 1 8.390 0.01 . 1 . . . . 103 GLN H . 26936 1
619 . 1 1 103 103 GLN HA H 1 4.448 0.01 . 1 . . . . 103 GLN HA . 26936 1
620 . 1 1 103 103 GLN HE21 H 1 6.896 0.01 . 1 . . . . 103 GLN HE21 . 26936 1
621 . 1 1 103 103 GLN HE22 H 1 7.460 0.01 . 1 . . . . 103 GLN HE22 . 26936 1
622 . 1 1 103 103 GLN C C 13 175.700 0.1 . 1 . . . . 103 GLN C . 26936 1
623 . 1 1 103 103 GLN CA C 13 55.440 0.1 . 1 . . . . 103 GLN CA . 26936 1
624 . 1 1 103 103 GLN CB C 13 30.390 0.1 . 1 . . . . 103 GLN CB . 26936 1
625 . 1 1 103 103 GLN N N 15 119.339 0.1 . 1 . . . . 103 GLN N . 26936 1
626 . 1 1 103 103 GLN NE2 N 15 112.326 0.010 . 1 . . . . 103 GLN NE2 . 26936 1
627 . 1 1 104 104 SER H H 1 8.254 0.01 . 1 . . . . 104 SER H . 26936 1
628 . 1 1 104 104 SER N N 15 116.201 0.1 . 1 . . . . 104 SER N . 26936 1
629 . 1 1 105 105 SER HA H 1 4.437 0.01 . 1 . . . . 105 SER HA . 26936 1
630 . 1 1 105 105 SER C C 13 174.210 0.1 . 1 . . . . 105 SER C . 26936 1
631 . 1 1 105 105 SER CA C 13 58.550 0.1 . 1 . . . . 105 SER CA . 26936 1
632 . 1 1 105 105 SER CB C 13 64.040 0.1 . 1 . . . . 105 SER CB . 26936 1
633 . 1 1 106 106 SER H H 1 8.286 0.01 . 1 . . . . 106 SER H . 26936 1
634 . 1 1 106 106 SER CA C 13 55.660 0.1 . 1 . . . . 106 SER CA . 26936 1
635 . 1 1 106 106 SER CB C 13 64.140 0.1 . 1 . . . . 106 SER CB . 26936 1
636 . 1 1 106 106 SER N N 15 118.391 0.1 . 1 . . . . 106 SER N . 26936 1
637 . 1 1 107 107 PRO HA H 1 4.180 0.01 . 1 . . . . 107 PRO HA . 26936 1
638 . 1 1 107 107 PRO C C 13 176.600 0.1 . 1 . . . . 107 PRO C . 26936 1
639 . 1 1 107 107 PRO CA C 13 64.060 0.1 . 1 . . . . 107 PRO CA . 26936 1
640 . 1 1 107 107 PRO CB C 13 31.760 0.1 . 1 . . . . 107 PRO CB . 26936 1
641 . 1 1 108 108 TYR H H 1 7.623 0.01 . 1 . . . . 108 TYR H . 26936 1
642 . 1 1 108 108 TYR HA H 1 4.740 0.01 . 1 . . . . 108 TYR HA . 26936 1
643 . 1 1 108 108 TYR C C 13 175.090 0.1 . 1 . . . . 108 TYR C . 26936 1
644 . 1 1 108 108 TYR CA C 13 57.190 0.1 . 1 . . . . 108 TYR CA . 26936 1
645 . 1 1 108 108 TYR CB C 13 38.650 0.1 . 1 . . . . 108 TYR CB . 26936 1
646 . 1 1 108 108 TYR N N 15 114.991 0.001 . 1 . . . . 108 TYR N . 26936 1
647 . 1 1 109 109 ASP H H 1 7.240 0.01 . 1 . . . . 109 ASP H . 26936 1
648 . 1 1 109 109 ASP HA H 1 4.860 0.01 . 1 . . . . 109 ASP HA . 26936 1
649 . 1 1 109 109 ASP C C 13 174.530 0.1 . 1 . . . . 109 ASP C . 26936 1
650 . 1 1 109 109 ASP CA C 13 53.990 0.1 . 1 . . . . 109 ASP CA . 26936 1
651 . 1 1 109 109 ASP CB C 13 42.070 0.1 . 1 . . . . 109 ASP CB . 26936 1
652 . 1 1 109 109 ASP N N 15 119.814 0.1 . 1 . . . . 109 ASP N . 26936 1
653 . 1 1 110 110 TYR H H 1 8.152 0.01 . 1 . . . . 110 TYR H . 26936 1
654 . 1 1 110 110 TYR HA H 1 4.111 0.01 . 1 . . . . 110 TYR HA . 26936 1
655 . 1 1 110 110 TYR C C 13 173.890 0.1 . 1 . . . . 110 TYR C . 26936 1
656 . 1 1 110 110 TYR CA C 13 58.450 0.1 . 1 . . . . 110 TYR CA . 26936 1
657 . 1 1 110 110 TYR CB C 13 40.500 0.1 . 1 . . . . 110 TYR CB . 26936 1
658 . 1 1 110 110 TYR N N 15 119.319 0.1 . 1 . . . . 110 TYR N . 26936 1
659 . 1 1 111 111 ASP H H 1 7.419 0.01 . 1 . . . . 111 ASP H . 26936 1
660 . 1 1 111 111 ASP HA H 1 4.448 0.01 . 1 . . . . 111 ASP HA . 26936 1
661 . 1 1 111 111 ASP C C 13 175.110 0.1 . 1 . . . . 111 ASP C . 26936 1
662 . 1 1 111 111 ASP CA C 13 56.440 0.1 . 1 . . . . 111 ASP CA . 26936 1
663 . 1 1 111 111 ASP CB C 13 44.470 0.1 . 1 . . . . 111 ASP CB . 26936 1
664 . 1 1 111 111 ASP N N 15 118.215 0.001 . 1 . . . . 111 ASP N . 26936 1
665 . 1 1 112 112 TYR H H 1 7.773 0.01 . 1 . . . . 112 TYR H . 26936 1
666 . 1 1 112 112 TYR HA H 1 5.031 0.01 . 1 . . . . 112 TYR HA . 26936 1
667 . 1 1 112 112 TYR C C 13 173.020 0.1 . 1 . . . . 112 TYR C . 26936 1
668 . 1 1 112 112 TYR CA C 13 56.190 0.1 . 1 . . . . 112 TYR CA . 26936 1
669 . 1 1 112 112 TYR CB C 13 42.690 0.1 . 1 . . . . 112 TYR CB . 26936 1
670 . 1 1 112 112 TYR N N 15 115.410 0.001 . 1 . . . . 112 TYR N . 26936 1
671 . 1 1 113 113 TRP H H 1 8.660 0.01 . 1 . . . . 113 TRP H . 26936 1
672 . 1 1 113 113 TRP HA H 1 5.079 0.01 . 1 . . . . 113 TRP HA . 26936 1
673 . 1 1 113 113 TRP HE1 H 1 9.204 0.01 . 1 . . . . 113 TRP HE1 . 26936 1
674 . 1 1 113 113 TRP C C 13 177.840 0.1 . 1 . . . . 113 TRP C . 26936 1
675 . 1 1 113 113 TRP CA C 13 55.980 0.1 . 1 . . . . 113 TRP CA . 26936 1
676 . 1 1 113 113 TRP CB C 13 33.080 0.1 . 1 . . . . 113 TRP CB . 26936 1
677 . 1 1 113 113 TRP N N 15 121.218 0.1 . 1 . . . . 113 TRP N . 26936 1
678 . 1 1 113 113 TRP NE1 N 15 127.553 0.1 . 1 . . . . 113 TRP NE1 . 26936 1
679 . 1 1 114 114 GLY H H 1 9.340 0.01 . 1 . . . . 114 GLY H . 26936 1
680 . 1 1 114 114 GLY HA2 H 1 4.634 0.01 . 2 . . . . 114 GLY HA2 . 26936 1
681 . 1 1 114 114 GLY HA3 H 1 4.227 0.01 . 2 . . . . 114 GLY HA3 . 26936 1
682 . 1 1 114 114 GLY C C 13 173.660 0.1 . 1 . . . . 114 GLY C . 26936 1
683 . 1 1 114 114 GLY CA C 13 44.470 0.1 . 1 . . . . 114 GLY CA . 26936 1
684 . 1 1 114 114 GLY N N 15 110.968 0.1 . 1 . . . . 114 GLY N . 26936 1
685 . 1 1 115 115 GLN H H 1 8.609 0.01 . 1 . . . . 115 GLN H . 26936 1
686 . 1 1 115 115 GLN HA H 1 4.372 0.01 . 1 . . . . 115 GLN HA . 26936 1
687 . 1 1 115 115 GLN HE21 H 1 6.985 0.01 . 1 . . . . 115 GLN HE21 . 26936 1
688 . 1 1 115 115 GLN HE22 H 1 7.801 0.01 . 1 . . . . 115 GLN HE22 . 26936 1
689 . 1 1 115 115 GLN C C 13 177.580 0.1 . 1 . . . . 115 GLN C . 26936 1
690 . 1 1 115 115 GLN CA C 13 57.690 0.1 . 1 . . . . 115 GLN CA . 26936 1
691 . 1 1 115 115 GLN CB C 13 30.060 0.1 . 1 . . . . 115 GLN CB . 26936 1
692 . 1 1 115 115 GLN N N 15 118.016 0.1 . 1 . . . . 115 GLN N . 26936 1
693 . 1 1 115 115 GLN NE2 N 15 112.897 0.003 . 1 . . . . 115 GLN NE2 . 26936 1
694 . 1 1 116 116 GLY H H 1 10.197 0.01 . 1 . . . . 116 GLY H . 26936 1
695 . 1 1 116 116 GLY HA2 H 1 3.914 0.01 . 2 . . . . 116 GLY HA2 . 26936 1
696 . 1 1 116 116 GLY HA3 H 1 3.733 0.01 . 2 . . . . 116 GLY HA3 . 26936 1
697 . 1 1 116 116 GLY C C 13 173.970 0.1 . 1 . . . . 116 GLY C . 26936 1
698 . 1 1 116 116 GLY CA C 13 44.740 0.1 . 1 . . . . 116 GLY CA . 26936 1
699 . 1 1 116 116 GLY N N 15 113.220 0.1 . 1 . . . . 116 GLY N . 26936 1
700 . 1 1 117 117 THR H H 1 9.097 0.01 . 1 . . . . 117 THR H . 26936 1
701 . 1 1 117 117 THR HA H 1 4.739 0.01 . 1 . . . . 117 THR HA . 26936 1
702 . 1 1 117 117 THR C C 13 172.810 0.1 . 1 . . . . 117 THR C . 26936 1
703 . 1 1 117 117 THR CA C 13 60.330 0.1 . 1 . . . . 117 THR CA . 26936 1
704 . 1 1 117 117 THR CB C 13 70.990 0.1 . 1 . . . . 117 THR CB . 26936 1
705 . 1 1 117 117 THR N N 15 118.895 0.1 . 1 . . . . 117 THR N . 26936 1
706 . 1 1 118 118 GLN H H 1 8.768 0.01 . 1 . . . . 118 GLN H . 26936 1
707 . 1 1 118 118 GLN HA H 1 4.562 0.01 . 1 . . . . 118 GLN HA . 26936 1
708 . 1 1 118 118 GLN HE21 H 1 6.563 0.01 . 1 . . . . 118 GLN HE21 . 26936 1
709 . 1 1 118 118 GLN HE22 H 1 7.068 0.01 . 1 . . . . 118 GLN HE22 . 26936 1
710 . 1 1 118 118 GLN C C 13 175.870 0.1 . 1 . . . . 118 GLN C . 26936 1
711 . 1 1 118 118 GLN CA C 13 56.530 0.1 . 1 . . . . 118 GLN CA . 26936 1
712 . 1 1 118 118 GLN CB C 13 29.620 0.1 . 1 . . . . 118 GLN CB . 26936 1
713 . 1 1 118 118 GLN N N 15 130.654 0.1 . 1 . . . . 118 GLN N . 26936 1
714 . 1 1 118 118 GLN NE2 N 15 111.773 0.004 . 1 . . . . 118 GLN NE2 . 26936 1
715 . 1 1 119 119 VAL H H 1 8.935 0.01 . 1 . . . . 119 VAL H . 26936 1
716 . 1 1 119 119 VAL HA H 1 4.613 0.01 . 1 . . . . 119 VAL HA . 26936 1
717 . 1 1 119 119 VAL C C 13 174.350 0.1 . 1 . . . . 119 VAL C . 26936 1
718 . 1 1 119 119 VAL CA C 13 62.370 0.1 . 1 . . . . 119 VAL CA . 26936 1
719 . 1 1 119 119 VAL CB C 13 33.740 0.1 . 1 . . . . 119 VAL CB . 26936 1
720 . 1 1 119 119 VAL N N 15 128.867 0.001 . 1 . . . . 119 VAL N . 26936 1
721 . 1 1 120 120 THR H H 1 8.529 0.01 . 1 . . . . 120 THR H . 26936 1
722 . 1 1 120 120 THR HA H 1 4.576 0.01 . 1 . . . . 120 THR HA . 26936 1
723 . 1 1 120 120 THR C C 13 171.820 0.1 . 1 . . . . 120 THR C . 26936 1
724 . 1 1 120 120 THR CA C 13 61.790 0.1 . 1 . . . . 120 THR CA . 26936 1
725 . 1 1 120 120 THR CB C 13 70.600 0.1 . 1 . . . . 120 THR CB . 26936 1
726 . 1 1 120 120 THR N N 15 124.953 0.1 . 1 . . . . 120 THR N . 26936 1
727 . 1 1 121 121 VAL H H 1 8.517 0.01 . 1 . . . . 121 VAL H . 26936 1
728 . 1 1 121 121 VAL HA H 1 4.836 0.01 . 1 . . . . 121 VAL HA . 26936 1
729 . 1 1 121 121 VAL C C 13 175.760 0.1 . 1 . . . . 121 VAL C . 26936 1
730 . 1 1 121 121 VAL CA C 13 60.160 0.1 . 1 . . . . 121 VAL CA . 26936 1
731 . 1 1 121 121 VAL CB C 13 31.130 0.1 . 1 . . . . 121 VAL CB . 26936 1
732 . 1 1 121 121 VAL N N 15 129.139 0.1 . 1 . . . . 121 VAL N . 26936 1
733 . 1 1 122 122 SER H H 1 8.572 0.01 . 1 . . . . 122 SER H . 26936 1
734 . 1 1 122 122 SER HA H 1 4.740 0.01 . 1 . . . . 122 SER HA . 26936 1
735 . 1 1 122 122 SER C C 13 173.700 0.1 . 1 . . . . 122 SER C . 26936 1
736 . 1 1 122 122 SER CA C 13 57.050 0.1 . 1 . . . . 122 SER CA . 26936 1
737 . 1 1 122 122 SER CB C 13 65.400 0.1 . 1 . . . . 122 SER CB . 26936 1
738 . 1 1 122 122 SER N N 15 119.428 0.001 . 1 . . . . 122 SER N . 26936 1
739 . 1 1 123 123 SER HA H 1 4.574 0.01 . 1 . . . . 123 SER HA . 26936 1
740 . 1 1 123 123 SER C C 13 174.380 0.1 . 1 . . . . 123 SER C . 26936 1
741 . 1 1 123 123 SER CA C 13 58.420 0.1 . 1 . . . . 123 SER CA . 26936 1
742 . 1 1 123 123 SER CB C 13 63.930 0.1 . 1 . . . . 123 SER CB . 26936 1
743 . 1 1 124 124 LEU H H 1 8.335 0.01 . 1 . . . . 124 LEU H . 26936 1
744 . 1 1 124 124 LEU HA H 1 4.328 0.01 . 1 . . . . 124 LEU HA . 26936 1
745 . 1 1 124 124 LEU C C 13 177.060 0.1 . 1 . . . . 124 LEU C . 26936 1
746 . 1 1 124 124 LEU CA C 13 55.550 0.1 . 1 . . . . 124 LEU CA . 26936 1
747 . 1 1 124 124 LEU CB C 13 42.160 0.1 . 1 . . . . 124 LEU CB . 26936 1
748 . 1 1 124 124 LEU N N 15 123.922 0.1 . 1 . . . . 124 LEU N . 26936 1
749 . 1 1 125 125 GLU H H 1 8.410 0.01 . 1 . . . . 125 GLU H . 26936 1
750 . 1 1 125 125 GLU HA H 1 4.180 0.01 . 1 . . . . 125 GLU HA . 26936 1
751 . 1 1 125 125 GLU C C 13 177.230 0.1 . 1 . . . . 125 GLU C . 26936 1
752 . 1 1 125 125 GLU CA C 13 57.840 0.1 . 1 . . . . 125 GLU CA . 26936 1
753 . 1 1 125 125 GLU CB C 13 30.100 0.1 . 1 . . . . 125 GLU CB . 26936 1
754 . 1 1 125 125 GLU N N 15 123.302 0.1 . 1 . . . . 125 GLU N . 26936 1
755 . 1 1 126 126 VAL H H 1 7.948 0.01 . 1 . . . . 126 VAL H . 26936 1
756 . 1 1 126 126 VAL HA H 1 4.038 0.01 . 1 . . . . 126 VAL HA . 26936 1
757 . 1 1 126 126 VAL C C 13 175.950 0.1 . 1 . . . . 126 VAL C . 26936 1
758 . 1 1 126 126 VAL CA C 13 62.670 0.1 . 1 . . . . 126 VAL CA . 26936 1
759 . 1 1 126 126 VAL CB C 13 32.550 0.1 . 1 . . . . 126 VAL CB . 26936 1
760 . 1 1 126 126 VAL N N 15 118.576 0.1 . 1 . . . . 126 VAL N . 26936 1
761 . 1 1 127 127 LEU H H 1 7.988 0.01 . 1 . . . . 127 LEU H . 26936 1
762 . 1 1 127 127 LEU HA H 1 4.225 0.01 . 1 . . . . 127 LEU HA . 26936 1
763 . 1 1 127 127 LEU C C 13 175.950 0.1 . 1 . . . . 127 LEU C . 26936 1
764 . 1 1 127 127 LEU CA C 13 55.320 0.1 . 1 . . . . 127 LEU CA . 26936 1
765 . 1 1 127 127 LEU CB C 13 42.210 0.1 . 1 . . . . 127 LEU CB . 26936 1
766 . 1 1 127 127 LEU N N 15 123.130 0.1 . 1 . . . . 127 LEU N . 26936 1
767 . 1 1 128 128 PHE H H 1 8.028 0.01 . 1 . . . . 128 PHE H . 26936 1
768 . 1 1 128 128 PHE HA H 1 4.539 0.01 . 1 . . . . 128 PHE HA . 26936 1
769 . 1 1 128 128 PHE C C 13 174.820 0.1 . 1 . . . . 128 PHE C . 26936 1
770 . 1 1 128 128 PHE CA C 13 57.800 0.1 . 1 . . . . 128 PHE CA . 26936 1
771 . 1 1 128 128 PHE CB C 13 39.710 0.1 . 1 . . . . 128 PHE CB . 26936 1
772 . 1 1 128 128 PHE N N 15 119.816 0.1 . 1 . . . . 128 PHE N . 26936 1
773 . 1 1 129 129 GLN H H 1 7.652 0.01 . 1 . . . . 129 GLN H . 26936 1
774 . 1 1 129 129 GLN HA H 1 4.166 0.01 . 1 . . . . 129 GLN HA . 26936 1
775 . 1 1 129 129 GLN HE21 H 1 6.810 0.01 . 1 . . . . 129 GLN HE21 . 26936 1
776 . 1 1 129 129 GLN HE22 H 1 7.533 0.01 . 1 . . . . 129 GLN HE22 . 26936 1
777 . 1 1 129 129 GLN C C 13 180.290 0.1 . 1 . . . . 129 GLN C . 26936 1
778 . 1 1 129 129 GLN CA C 13 57.420 0.1 . 1 . . . . 129 GLN CA . 26936 1
779 . 1 1 129 129 GLN CB C 13 30.580 0.1 . 1 . . . . 129 GLN CB . 26936 1
780 . 1 1 129 129 GLN N N 15 125.818 0.1 . 1 . . . . 129 GLN N . 26936 1
781 . 1 1 129 129 GLN NE2 N 15 112.108 0.010 . 1 . . . . 129 GLN NE2 . 26936 1
stop_
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