Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30779
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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 '3D 15N-edited NOESY-TROSY-HSQC' . . . 30779 1
2 '3D 13C-edited NOESY' . . . 30779 1
3 '2D 1H-15N TROSY HSQC' . . . 30779 1
4 '3D TROSY HNCA' . . . 30779 1
5 '3D TROSY HNCACB' . . . 30779 1
6 '3D TROSY HN(CA)CO' . . . 30779 1
7 '3D TROSY HNCO' . . . 30779 1
8 '3D TROSY HN(CO)CA' . . . 30779 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 VAL H H 1 8.512 0.01 . 1 . . . . A 38 VAL H . 30779 1
2 . 1 . 1 3 3 VAL C C 13 176.128 0.05 . 1 . . . . A 38 VAL C . 30779 1
3 . 1 . 1 3 3 VAL CA C 13 61.987 0.05 . 1 . . . . A 38 VAL CA . 30779 1
4 . 1 . 1 3 3 VAL CB C 13 31.706 0.05 . 1 . . . . A 38 VAL CB . 30779 1
5 . 1 . 1 3 3 VAL N N 15 120.745 0.03 . 1 . . . . A 38 VAL N . 30779 1
6 . 1 . 1 4 4 SER H H 1 8.56 0.01 . 1 . . . . A 39 SER H . 30779 1
7 . 1 . 1 4 4 SER C C 13 174.97 0.05 . 1 . . . . A 39 SER C . 30779 1
8 . 1 . 1 4 4 SER CA C 13 57.928 0.05 . 1 . . . . A 39 SER CA . 30779 1
9 . 1 . 1 4 4 SER CB C 13 63.555 0.05 . 1 . . . . A 39 SER CB . 30779 1
10 . 1 . 1 4 4 SER N N 15 119.913 0.03 . 1 . . . . A 39 SER N . 30779 1
11 . 1 . 1 5 5 GLY H H 1 8.509 0.01 . 1 . . . . A 40 GLY H . 30779 1
12 . 1 . 1 5 5 GLY HA2 H 1 3.999 0.01 . 1 . . . . A 40 GLY HA2 . 30779 1
13 . 1 . 1 5 5 GLY C C 13 174.128 0.05 . 1 . . . . A 40 GLY C . 30779 1
14 . 1 . 1 5 5 GLY CA C 13 44.883 0.05 . 1 . . . . A 40 GLY CA . 30779 1
15 . 1 . 1 5 5 GLY N N 15 111.211 0.03 . 1 . . . . A 40 GLY N . 30779 1
16 . 1 . 1 6 6 LYS H H 1 8.199 0.01 . 1 . . . . A 41 LYS H . 30779 1
17 . 1 . 1 6 6 LYS HA H 1 4.74 0.01 . 1 . . . . A 41 LYS HA . 30779 1
18 . 1 . 1 6 6 LYS C C 13 176.654 0.05 . 1 . . . . A 41 LYS C . 30779 1
19 . 1 . 1 6 6 LYS CA C 13 55.833 0.05 . 1 . . . . A 41 LYS CA . 30779 1
20 . 1 . 1 6 6 LYS CB C 13 32.205 0.05 . 1 . . . . A 41 LYS CB . 30779 1
21 . 1 . 1 6 6 LYS N N 15 120.565 0.03 . 1 . . . . A 41 LYS N . 30779 1
22 . 1 . 1 7 7 GLU H H 1 8.541 0.01 . 1 . . . . A 42 GLU H . 30779 1
23 . 1 . 1 7 7 GLU C C 13 176.141 0.05 . 1 . . . . A 42 GLU C . 30779 1
24 . 1 . 1 7 7 GLU CA C 13 56.11 0.05 . 1 . . . . A 42 GLU CA . 30779 1
25 . 1 . 1 7 7 GLU CB C 13 29.254 0.05 . 1 . . . . A 42 GLU CB . 30779 1
26 . 1 . 1 7 7 GLU N N 15 121.422 0.03 . 1 . . . . A 42 GLU N . 30779 1
27 . 1 . 1 8 8 ASN H H 1 8.48 0.01 . 1 . . . . A 43 ASN H . 30779 1
28 . 1 . 1 8 8 ASN C C 13 174.97 0.05 . 1 . . . . A 43 ASN C . 30779 1
29 . 1 . 1 8 8 ASN CA C 13 52.82 0.05 . 1 . . . . A 43 ASN CA . 30779 1
30 . 1 . 1 8 8 ASN CB C 13 38.106 0.05 . 1 . . . . A 43 ASN CB . 30779 1
31 . 1 . 1 8 8 ASN N N 15 120.238 0.03 . 1 . . . . A 43 ASN N . 30779 1
32 . 1 . 1 9 9 LYS H H 1 8.405 0.01 . 1 . . . . A 44 LYS H . 30779 1
33 . 1 . 1 9 9 LYS HA H 1 4.649 0.01 . 1 . . . . A 44 LYS HA . 30779 1
34 . 1 . 1 9 9 LYS C C 13 174.247 0.05 . 1 . . . . A 44 LYS C . 30779 1
35 . 1 . 1 9 9 LYS CA C 13 54.93 0.05 . 1 . . . . A 44 LYS CA . 30779 1
36 . 1 . 1 9 9 LYS CB C 13 37.809 0.05 . 1 . . . . A 44 LYS CB . 30779 1
37 . 1 . 1 9 9 LYS N N 15 118.572 0.03 . 1 . . . . A 44 LYS N . 30779 1
38 . 1 . 1 10 10 LYS H H 1 8.337 0.01 . 1 . . . . A 45 LYS H . 30779 1
39 . 1 . 1 10 10 LYS HA H 1 4.295 0.01 . 1 . . . . A 45 LYS HA . 30779 1
40 . 1 . 1 10 10 LYS C C 13 176.436 0.05 . 1 . . . . A 45 LYS C . 30779 1
41 . 1 . 1 10 10 LYS CA C 13 55.813 0.05 . 1 . . . . A 45 LYS CA . 30779 1
42 . 1 . 1 10 10 LYS CB C 13 32.039 0.05 . 1 . . . . A 45 LYS CB . 30779 1
43 . 1 . 1 10 10 LYS N N 15 118.235 0.03 . 1 . . . . A 45 LYS N . 30779 1
44 . 1 . 1 11 11 SER H H 1 8.33 0.01 . 1 . . . . A 46 SER H . 30779 1
45 . 1 . 1 11 11 SER HA H 1 4.322 0.01 . 1 . . . . A 46 SER HA . 30779 1
46 . 1 . 1 11 11 SER C C 13 174.128 0.05 . 1 . . . . A 46 SER C . 30779 1
47 . 1 . 1 11 11 SER CA C 13 57.808 0.05 . 1 . . . . A 46 SER CA . 30779 1
48 . 1 . 1 11 11 SER CB C 13 63.79 0.05 . 1 . . . . A 46 SER CB . 30779 1
49 . 1 . 1 11 11 SER N N 15 116.757 0.03 . 1 . . . . A 46 SER N . 30779 1
50 . 1 . 1 12 12 ASP H H 1 8.417 0.01 . 1 . . . . A 47 ASP H . 30779 1
51 . 1 . 1 12 12 ASP C C 13 176.009 0.05 . 1 . . . . A 47 ASP C . 30779 1
52 . 1 . 1 12 12 ASP CA C 13 53.886 0.05 . 1 . . . . A 47 ASP CA . 30779 1
53 . 1 . 1 12 12 ASP N N 15 122.8 0.03 . 1 . . . . A 47 ASP N . 30779 1
54 . 1 . 1 13 13 VAL H H 1 8.001 0.01 . 1 . . . . A 48 VAL H . 30779 1
55 . 1 . 1 13 13 VAL HA H 1 4.02 0.01 . 1 . . . . A 48 VAL HA . 30779 1
56 . 1 . 1 13 13 VAL C C 13 175.859 0.05 . 1 . . . . A 48 VAL C . 30779 1
57 . 1 . 1 13 13 VAL CA C 13 61.94 0.05 . 1 . . . . A 48 VAL CA . 30779 1
58 . 1 . 1 13 13 VAL CB C 13 31.626 0.05 . 1 . . . . A 48 VAL CB . 30779 1
59 . 1 . 1 13 13 VAL N N 15 120.378 0.03 . 1 . . . . A 48 VAL N . 30779 1
60 . 1 . 1 14 14 LYS H H 1 8.404 0.01 . 1 . . . . A 49 LYS H . 30779 1
61 . 1 . 1 14 14 LYS CA C 13 54.825 0.05 . 1 . . . . A 49 LYS CA . 30779 1
62 . 1 . 1 14 14 LYS N N 15 123.656 0.03 . 1 . . . . A 49 LYS N . 30779 1
63 . 1 . 1 15 15 TYR C C 13 177.021 0.05 . 1 . . . . A 50 TYR C . 30779 1
64 . 1 . 1 15 15 TYR CA C 13 62.5 0.05 . 1 . . . . A 50 TYR CA . 30779 1
65 . 1 . 1 16 16 GLU H H 1 8.4 0.01 . 1 . . . . A 51 GLU H . 30779 1
66 . 1 . 1 16 16 GLU C C 13 176.308 0.05 . 1 . . . . A 51 GLU C . 30779 1
67 . 1 . 1 16 16 GLU CA C 13 61.866 0.05 . 1 . . . . A 51 GLU CA . 30779 1
68 . 1 . 1 16 16 GLU N N 15 120.463 0.03 . 1 . . . . A 51 GLU N . 30779 1
69 . 1 . 1 17 17 THR H H 1 8.484 0.01 . 1 . . . . A 52 THR H . 30779 1
70 . 1 . 1 17 17 THR HA H 1 4.736 0.01 . 1 . . . . A 52 THR HA . 30779 1
71 . 1 . 1 17 17 THR C C 13 175.049 0.05 . 1 . . . . A 52 THR C . 30779 1
72 . 1 . 1 17 17 THR CA C 13 58.002 0.05 . 1 . . . . A 52 THR CA . 30779 1
73 . 1 . 1 17 17 THR N N 15 119.607 0.03 . 1 . . . . A 52 THR N . 30779 1
74 . 1 . 1 20 20 VAL H H 1 8.14 0.01 . 1 . . . . A 55 VAL H . 30779 1
75 . 1 . 1 20 20 VAL C C 13 174.551 0.05 . 1 . . . . A 55 VAL C . 30779 1
76 . 1 . 1 20 20 VAL CA C 13 61.923 0.05 . 1 . . . . A 55 VAL CA . 30779 1
77 . 1 . 1 20 20 VAL N N 15 121.975 0.03 . 1 . . . . A 55 VAL N . 30779 1
78 . 1 . 1 21 21 MET H H 1 8.457 0.01 . 1 . . . . A 56 MET H . 30779 1
79 . 1 . 1 21 21 MET C C 13 176.136 0.05 . 1 . . . . A 56 MET C . 30779 1
80 . 1 . 1 21 21 MET CA C 13 54.856 0.05 . 1 . . . . A 56 MET CA . 30779 1
81 . 1 . 1 21 21 MET N N 15 123.976 0.03 . 1 . . . . A 56 MET N . 30779 1
82 . 1 . 1 22 22 GLU H H 1 8.423 0.01 . 1 . . . . A 57 GLU H . 30779 1
83 . 1 . 1 22 22 GLU C C 13 176.176 0.05 . 1 . . . . A 57 GLU C . 30779 1
84 . 1 . 1 22 22 GLU CA C 13 56.01 0.05 . 1 . . . . A 57 GLU CA . 30779 1
85 . 1 . 1 22 22 GLU CB C 13 29.414 0.05 . 1 . . . . A 57 GLU CB . 30779 1
86 . 1 . 1 22 22 GLU N N 15 122.457 0.03 . 1 . . . . A 57 GLU N . 30779 1
87 . 1 . 1 23 23 ALA H H 1 8.378 0.01 . 1 . . . . A 58 ALA H . 30779 1
88 . 1 . 1 23 23 ALA HA H 1 4.259 0.01 . 1 . . . . A 58 ALA HA . 30779 1
89 . 1 . 1 23 23 ALA C C 13 177.439 0.05 . 1 . . . . A 58 ALA C . 30779 1
90 . 1 . 1 23 23 ALA CA C 13 52.251 0.05 . 1 . . . . A 58 ALA CA . 30779 1
91 . 1 . 1 23 23 ALA CB C 13 18.527 0.05 . 1 . . . . A 58 ALA CB . 30779 1
92 . 1 . 1 23 23 ALA N N 15 124.973 0.03 . 1 . . . . A 58 ALA N . 30779 1
93 . 1 . 1 24 24 ASN H H 1 8.468 0.01 . 1 . . . . A 59 ASN H . 30779 1
94 . 1 . 1 24 24 ASN C C 13 174.996 0.05 . 1 . . . . A 59 ASN C . 30779 1
95 . 1 . 1 24 24 ASN CA C 13 52.71 0.05 . 1 . . . . A 59 ASN CA . 30779 1
96 . 1 . 1 24 24 ASN CB C 13 38.047 0.05 . 1 . . . . A 59 ASN CB . 30779 1
97 . 1 . 1 24 24 ASN N N 15 117.518 0.03 . 1 . . . . A 59 ASN N . 30779 1
98 . 1 . 1 25 25 ALA H H 1 8.286 0.01 . 1 . . . . A 60 ALA H . 30779 1
99 . 1 . 1 25 25 ALA HA H 1 4.359 0.01 . 1 . . . . A 60 ALA HA . 30779 1
100 . 1 . 1 25 25 ALA C C 13 177.996 0.05 . 1 . . . . A 60 ALA C . 30779 1
101 . 1 . 1 25 25 ALA CA C 13 52.416 0.05 . 1 . . . . A 60 ALA CA . 30779 1
102 . 1 . 1 25 25 ALA CB C 13 18.491 0.05 . 1 . . . . A 60 ALA CB . 30779 1
103 . 1 . 1 25 25 ALA N N 15 124.115 0.03 . 1 . . . . A 60 ALA N . 30779 1
104 . 1 . 1 26 26 THR H H 1 8.164 0.01 . 1 . . . . A 61 THR H . 30779 1
105 . 1 . 1 26 26 THR C C 13 174.656 0.05 . 1 . . . . A 61 THR C . 30779 1
106 . 1 . 1 26 26 THR CA C 13 61.423 0.05 . 1 . . . . A 61 THR CA . 30779 1
107 . 1 . 1 26 26 THR CB C 13 69.192 0.05 . 1 . . . . A 61 THR CB . 30779 1
108 . 1 . 1 26 26 THR N N 15 112.711 0.03 . 1 . . . . A 61 THR N . 30779 1
109 . 1 . 1 27 27 SER H H 1 8.273 0.01 . 1 . . . . A 62 SER H . 30779 1
110 . 1 . 1 27 27 SER C C 13 174.498 0.05 . 1 . . . . A 62 SER C . 30779 1
111 . 1 . 1 27 27 SER CA C 13 57.955 0.05 . 1 . . . . A 62 SER CA . 30779 1
112 . 1 . 1 27 27 SER CB C 13 63.707 0.05 . 1 . . . . A 62 SER CB . 30779 1
113 . 1 . 1 27 27 SER N N 15 117.635 0.03 . 1 . . . . A 62 SER N . 30779 1
114 . 1 . 1 28 28 SER H H 1 8.384 0.01 . 1 . . . . A 63 SER H . 30779 1
115 . 1 . 1 28 28 SER HA H 1 4.519 0.01 . 1 . . . . A 63 SER HA . 30779 1
116 . 1 . 1 28 28 SER C C 13 174.496 0.05 . 1 . . . . A 63 SER C . 30779 1
117 . 1 . 1 28 28 SER CA C 13 57.918 0.05 . 1 . . . . A 63 SER CA . 30779 1
118 . 1 . 1 28 28 SER CB C 13 63.457 0.05 . 1 . . . . A 63 SER CB . 30779 1
119 . 1 . 1 28 28 SER N N 15 117.926 0.03 . 1 . . . . A 63 SER N . 30779 1
120 . 1 . 1 29 29 LYS H H 1 8.368 0.01 . 1 . . . . A 64 LYS H . 30779 1
121 . 1 . 1 29 29 LYS HA H 1 4.481 0.01 . 1 . . . . A 64 LYS HA . 30779 1
122 . 1 . 1 29 29 LYS C C 13 176.496 0.05 . 1 . . . . A 64 LYS C . 30779 1
123 . 1 . 1 29 29 LYS CA C 13 56.017 0.05 . 1 . . . . A 64 LYS CA . 30779 1
124 . 1 . 1 29 29 LYS CB C 13 32.096 0.05 . 1 . . . . A 64 LYS CB . 30779 1
125 . 1 . 1 29 29 LYS N N 15 123.252 0.03 . 1 . . . . A 64 LYS N . 30779 1
126 . 1 . 1 30 30 GLU H H 1 8.381 0.01 . 1 . . . . A 65 GLU H . 30779 1
127 . 1 . 1 30 30 GLU HA H 1 4.336 0.01 . 1 . . . . A 65 GLU HA . 30779 1
128 . 1 . 1 30 30 GLU C C 13 175.996 0.05 . 1 . . . . A 65 GLU C . 30779 1
129 . 1 . 1 30 30 GLU CA C 13 55.98 0.05 . 1 . . . . A 65 GLU CA . 30779 1
130 . 1 . 1 30 30 GLU CB C 13 29.296 0.05 . 1 . . . . A 65 GLU CB . 30779 1
131 . 1 . 1 30 30 GLU N N 15 121.483 0.03 . 1 . . . . A 65 GLU N . 30779 1
132 . 1 . 1 31 31 ASP H H 1 8.296 0.01 . 1 . . . . A 66 ASP H . 30779 1
133 . 1 . 1 31 31 ASP HA H 1 4.256 0.01 . 1 . . . . A 66 ASP HA . 30779 1
134 . 1 . 1 31 31 ASP C C 13 175.667 0.05 . 1 . . . . A 66 ASP C . 30779 1
135 . 1 . 1 31 31 ASP CA C 13 53.739 0.05 . 1 . . . . A 66 ASP CA . 30779 1
136 . 1 . 1 31 31 ASP CB C 13 40.434 0.05 . 1 . . . . A 66 ASP CB . 30779 1
137 . 1 . 1 31 31 ASP N N 15 121.36 0.03 . 1 . . . . A 66 ASP N . 30779 1
138 . 1 . 1 32 32 ASN H H 1 8.334 0.01 . 1 . . . . A 67 ASN H . 30779 1
139 . 1 . 1 32 32 ASN HA H 1 4.573 0.01 . 1 . . . . A 67 ASN HA . 30779 1
140 . 1 . 1 32 32 ASN C C 13 174.947 0.05 . 1 . . . . A 67 ASN C . 30779 1
141 . 1 . 1 32 32 ASN CA C 13 52.864 0.05 . 1 . . . . A 67 ASN CA . 30779 1
142 . 1 . 1 32 32 ASN CB C 13 37.94 0.05 . 1 . . . . A 67 ASN CB . 30779 1
143 . 1 . 1 32 32 ASN N N 15 118.909 0.03 . 1 . . . . A 67 ASN N . 30779 1
144 . 1 . 1 33 33 HIS H H 1 8.313 0.01 . 1 . . . . A 68 HIS H . 30779 1
145 . 1 . 1 33 33 HIS HA H 1 4.705 0.01 . 1 . . . . A 68 HIS HA . 30779 1
146 . 1 . 1 33 33 HIS C C 13 176.523 0.05 . 1 . . . . A 68 HIS C . 30779 1
147 . 1 . 1 33 33 HIS CA C 13 55.833 0.05 . 1 . . . . A 68 HIS CA . 30779 1
148 . 1 . 1 33 33 HIS CB C 13 32.122 0.05 . 1 . . . . A 68 HIS CB . 30779 1
149 . 1 . 1 33 33 HIS N N 15 122.032 0.03 . 1 . . . . A 68 HIS N . 30779 1
150 . 1 . 1 34 34 VAL H H 1 8.403 0.01 . 1 . . . . A 69 VAL H . 30779 1
151 . 1 . 1 34 34 VAL HA H 1 4.322 0.01 . 1 . . . . A 69 VAL HA . 30779 1
152 . 1 . 1 34 34 VAL C C 13 174.894 0.05 . 1 . . . . A 69 VAL C . 30779 1
153 . 1 . 1 34 34 VAL N N 15 122.884 0.03 . 1 . . . . A 69 VAL N . 30779 1
154 . 1 . 1 35 35 MET H H 1 8.323 0.01 . 1 . . . . A 70 MET H . 30779 1
155 . 1 . 1 35 35 MET C C 13 175.43 0.05 . 1 . . . . A 70 MET C . 30779 1
156 . 1 . 1 35 35 MET CA C 13 54.168 0.05 . 1 . . . . A 70 MET CA . 30779 1
157 . 1 . 1 35 35 MET N N 15 124.453 0.03 . 1 . . . . A 70 MET N . 30779 1
158 . 1 . 1 36 36 HIS H H 1 8.687 0.01 . 1 . . . . A 71 HIS H . 30779 1
159 . 1 . 1 36 36 HIS CA C 13 53.965 0.05 . 1 . . . . A 71 HIS CA . 30779 1
160 . 1 . 1 36 36 HIS N N 15 121.764 0.03 . 1 . . . . A 71 HIS N . 30779 1
161 . 1 . 1 38 38 LEU C C 13 175.902 0.05 . 1 . . . . A 73 LEU C . 30779 1
162 . 1 . 1 38 38 LEU CA C 13 54.1 0.05 . 1 . . . . A 73 LEU CA . 30779 1
163 . 1 . 1 39 39 ASP H H 1 8.364 0.01 . 1 . . . . A 74 ASP H . 30779 1
164 . 1 . 1 39 39 ASP HA H 1 4.552 0.01 . 1 . . . . A 74 ASP HA . 30779 1
165 . 1 . 1 39 39 ASP C C 13 176.902 0.05 . 1 . . . . A 74 ASP C . 30779 1
166 . 1 . 1 39 39 ASP CA C 13 53.233 0.05 . 1 . . . . A 74 ASP CA . 30779 1
167 . 1 . 1 39 39 ASP CB C 13 40.217 0.05 . 1 . . . . A 74 ASP CB . 30779 1
168 . 1 . 1 39 39 ASP N N 15 120.674 0.03 . 1 . . . . A 74 ASP N . 30779 1
169 . 1 . 1 40 40 GLY H H 1 8.432 0.01 . 1 . . . . A 75 GLY H . 30779 1
170 . 1 . 1 40 40 GLY HA2 H 1 4.066 0.01 . 1 . . . . A 75 GLY HA2 . 30779 1
171 . 1 . 1 40 40 GLY C C 13 173.914 0.05 . 1 . . . . A 75 GLY C . 30779 1
172 . 1 . 1 40 40 GLY CA C 13 45.577 0.05 . 1 . . . . A 75 GLY CA . 30779 1
173 . 1 . 1 40 40 GLY N N 15 110.502 0.03 . 1 . . . . A 75 GLY N . 30779 1
174 . 1 . 1 41 41 SER H H 1 8.562 0.01 . 1 . . . . A 76 SER H . 30779 1
175 . 1 . 1 41 41 SER HA H 1 4.573 0.01 . 1 . . . . A 76 SER HA . 30779 1
176 . 1 . 1 41 41 SER CA C 13 59.141 0.05 . 1 . . . . A 76 SER CA . 30779 1
177 . 1 . 1 41 41 SER N N 15 115.408 0.03 . 1 . . . . A 76 SER N . 30779 1
178 . 1 . 1 42 42 MET H H 1 8.148 0.01 . 1 . . . . A 77 MET H . 30779 1
179 . 1 . 1 42 42 MET C C 13 175.33 0.05 . 1 . . . . A 77 MET C . 30779 1
180 . 1 . 1 42 42 MET CA C 13 54.385 0.05 . 1 . . . . A 77 MET CA . 30779 1
181 . 1 . 1 42 42 MET N N 15 121.35 0.03 . 1 . . . . A 77 MET N . 30779 1
182 . 1 . 1 43 43 SER H H 1 8.576 0.01 . 1 . . . . A 78 SER H . 30779 1
183 . 1 . 1 43 43 SER HA H 1 4.794 0.01 . 1 . . . . A 78 SER HA . 30779 1
184 . 1 . 1 43 43 SER C C 13 174.483 0.05 . 1 . . . . A 78 SER C . 30779 1
185 . 1 . 1 43 43 SER CA C 13 58.222 0.05 . 1 . . . . A 78 SER CA . 30779 1
186 . 1 . 1 43 43 SER CB C 13 63.665 0.05 . 1 . . . . A 78 SER CB . 30779 1
187 . 1 . 1 43 43 SER N N 15 117.596 0.03 . 1 . . . . A 78 SER N . 30779 1
188 . 1 . 1 44 44 THR H H 1 8.289 0.01 . 1 . . . . A 79 THR H . 30779 1
189 . 1 . 1 44 44 THR CA C 13 60.39 0.05 . 1 . . . . A 79 THR CA . 30779 1
190 . 1 . 1 44 44 THR CB C 13 64.932 0.05 . 1 . . . . A 79 THR CB . 30779 1
191 . 1 . 1 44 44 THR N N 15 116.541 0.03 . 1 . . . . A 79 THR N . 30779 1
192 . 1 . 1 45 45 VAL H H 1 8.897 0.01 . 1 . . . . A 80 VAL H . 30779 1
193 . 1 . 1 45 45 VAL HA H 1 4.544 0.01 . 1 . . . . A 80 VAL HA . 30779 1
194 . 1 . 1 45 45 VAL C C 13 177.239 0.05 . 1 . . . . A 80 VAL C . 30779 1
195 . 1 . 1 45 45 VAL CB C 13 31.919 0.05 . 1 . . . . A 80 VAL CB . 30779 1
196 . 1 . 1 46 46 TRP H H 1 8.361 0.01 . 1 . . . . A 81 TRP H . 30779 1
197 . 1 . 1 46 46 TRP C C 13 175.066 0.05 . 1 . . . . A 81 TRP C . 30779 1
198 . 1 . 1 46 46 TRP CA C 13 52.716 0.05 . 1 . . . . A 81 TRP CA . 30779 1
199 . 1 . 1 46 46 TRP N N 15 117.214 0.03 . 1 . . . . A 81 TRP N . 30779 1
200 . 1 . 1 47 47 GLU H H 1 8.51 0.01 . 1 . . . . A 82 GLU H . 30779 1
201 . 1 . 1 47 47 GLU HA H 1 4.652 0.01 . 1 . . . . A 82 GLU HA . 30779 1
202 . 1 . 1 47 47 GLU C C 13 174.378 0.05 . 1 . . . . A 82 GLU C . 30779 1
203 . 1 . 1 47 47 GLU CA C 13 55.393 0.05 . 1 . . . . A 82 GLU CA . 30779 1
204 . 1 . 1 47 47 GLU CB C 13 27.966 0.05 . 1 . . . . A 82 GLU CB . 30779 1
205 . 1 . 1 47 47 GLU N N 15 118.462 0.03 . 1 . . . . A 82 GLU N . 30779 1
206 . 1 . 1 48 48 GLU H H 1 8.046 0.01 . 1 . . . . A 83 GLU H . 30779 1
207 . 1 . 1 48 48 GLU C C 13 175.795 0.05 . 1 . . . . A 83 GLU C . 30779 1
208 . 1 . 1 48 48 GLU CA C 13 62.007 0.05 . 1 . . . . A 83 GLU CA . 30779 1
209 . 1 . 1 48 48 GLU CB C 13 31.706 0.05 . 1 . . . . A 83 GLU CB . 30779 1
210 . 1 . 1 48 48 GLU N N 15 120.63 0.03 . 1 . . . . A 83 GLU N . 30779 1
211 . 1 . 1 49 49 ASN H H 1 8.32 0.01 . 1 . . . . A 84 ASN H . 30779 1
212 . 1 . 1 49 49 ASN HA H 1 4.269 0.01 . 1 . . . . A 84 ASN HA . 30779 1
213 . 1 . 1 49 49 ASN C C 13 176.049 0.05 . 1 . . . . A 84 ASN C . 30779 1
214 . 1 . 1 49 49 ASN CA C 13 55.613 0.05 . 1 . . . . A 84 ASN CA . 30779 1
215 . 1 . 1 49 49 ASN N N 15 124.691 0.03 . 1 . . . . A 84 ASN N . 30779 1
216 . 1 . 1 51 51 PRO HA H 1 4.395 0.01 . 1 . . . . A 86 PRO HA . 30779 1
217 . 1 . 1 52 52 GLY H H 1 8.39 0.01 . 1 . . . . A 87 GLY H . 30779 1
218 . 1 . 1 52 52 GLY HA2 H 1 4.073 0.01 . 1 . . . . A 87 GLY HA2 . 30779 1
219 . 1 . 1 52 52 GLY C C 13 176.72 0.05 . 1 . . . . A 87 GLY C . 30779 1
220 . 1 . 1 52 52 GLY CA C 13 44.92 0.05 . 1 . . . . A 87 GLY CA . 30779 1
221 . 1 . 1 52 52 GLY N N 15 109.235 0.03 . 1 . . . . A 87 GLY N . 30779 1
222 . 1 . 1 53 53 GLY H H 1 8.587 0.01 . 1 . . . . A 88 GLY H . 30779 1
223 . 1 . 1 53 53 GLY HA2 H 1 3.898 0.01 . 1 . . . . A 88 GLY HA2 . 30779 1
224 . 1 . 1 53 53 GLY HA3 H 1 3.622 0.01 . 1 . . . . A 88 GLY HA3 . 30779 1
225 . 1 . 1 53 53 GLY C C 13 172.693 0.05 . 1 . . . . A 88 GLY C . 30779 1
226 . 1 . 1 53 53 GLY CA C 13 46.022 0.05 . 1 . . . . A 88 GLY CA . 30779 1
227 . 1 . 1 53 53 GLY N N 15 109.477 0.03 . 1 . . . . A 88 GLY N . 30779 1
228 . 1 . 1 54 54 GLY H H 1 8.007 0.01 . 1 . . . . A 89 GLY H . 30779 1
229 . 1 . 1 54 54 GLY HA2 H 1 4.469 0.01 . 1 . . . . A 89 GLY HA2 . 30779 1
230 . 1 . 1 54 54 GLY C C 13 173.943 0.05 . 1 . . . . A 89 GLY C . 30779 1
231 . 1 . 1 54 54 GLY CA C 13 44.013 0.05 . 1 . . . . A 89 GLY CA . 30779 1
232 . 1 . 1 54 54 GLY N N 15 103.896 0.03 . 1 . . . . A 89 GLY N . 30779 1
233 . 1 . 1 55 55 VAL H H 1 7.046 0.01 . 1 . . . . A 90 VAL H . 30779 1
234 . 1 . 1 55 55 VAL HA H 1 4.3 0.01 . 1 . . . . A 90 VAL HA . 30779 1
235 . 1 . 1 55 55 VAL C C 13 177.84 0.05 . 1 . . . . A 90 VAL C . 30779 1
236 . 1 . 1 55 55 VAL CA C 13 65.13 0.05 . 1 . . . . A 90 VAL CA . 30779 1
237 . 1 . 1 55 55 VAL CB C 13 30.127 0.05 . 1 . . . . A 90 VAL CB . 30779 1
238 . 1 . 1 55 55 VAL N N 15 118.899 0.03 . 1 . . . . A 90 VAL N . 30779 1
239 . 1 . 1 56 56 GLY H H 1 8.945 0.01 . 1 . . . . A 91 GLY H . 30779 1
240 . 1 . 1 56 56 GLY HA2 H 1 3.829 0.01 . 1 . . . . A 91 GLY HA2 . 30779 1
241 . 1 . 1 56 56 GLY HA3 H 1 3.277 0.01 . 1 . . . . A 91 GLY HA3 . 30779 1
242 . 1 . 1 56 56 GLY C C 13 173.878 0.05 . 1 . . . . A 91 GLY C . 30779 1
243 . 1 . 1 56 56 GLY CA C 13 44.589 0.05 . 1 . . . . A 91 GLY CA . 30779 1
244 . 1 . 1 56 56 GLY N N 15 117.388 0.03 . 1 . . . . A 91 GLY N . 30779 1
245 . 1 . 1 57 57 GLU H H 1 7.855 0.01 . 1 . . . . A 92 GLU H . 30779 1
246 . 1 . 1 57 57 GLU HA H 1 4.502 0.01 . 1 . . . . A 92 GLU HA . 30779 1
247 . 1 . 1 57 57 GLU CA C 13 55.373 0.05 . 1 . . . . A 92 GLU CA . 30779 1
248 . 1 . 1 57 57 GLU N N 15 120.051 0.03 . 1 . . . . A 92 GLU N . 30779 1
249 . 1 . 1 58 58 VAL H H 1 8.402 0.01 . 1 . . . . A 93 VAL H . 30779 1
250 . 1 . 1 58 58 VAL HA H 1 4.786 0.01 . 1 . . . . A 93 VAL HA . 30779 1
251 . 1 . 1 58 58 VAL C C 13 174.95 0.05 . 1 . . . . A 93 VAL C . 30779 1
252 . 1 . 1 58 58 VAL CA C 13 60.377 0.05 . 1 . . . . A 93 VAL CA . 30779 1
253 . 1 . 1 58 58 VAL CB C 13 32.872 0.05 . 1 . . . . A 93 VAL CB . 30779 1
254 . 1 . 1 58 58 VAL N N 15 120.921 0.03 . 1 . . . . A 93 VAL N . 30779 1
255 . 1 . 1 59 59 LEU H H 1 9.126 0.01 . 1 . . . . A 94 LEU H . 30779 1
256 . 1 . 1 59 59 LEU CA C 13 53.629 0.05 . 1 . . . . A 94 LEU CA . 30779 1
257 . 1 . 1 59 59 LEU CB C 13 40.421 0.05 . 1 . . . . A 94 LEU CB . 30779 1
258 . 1 . 1 59 59 LEU N N 15 130.569 0.03 . 1 . . . . A 94 LEU N . 30779 1
259 . 1 . 1 60 60 SER HA H 1 5.262 0.01 . 1 . . . . A 95 SER HA . 30779 1
260 . 1 . 1 60 60 SER C C 13 172.963 0.05 . 1 . . . . A 95 SER C . 30779 1
261 . 1 . 1 60 60 SER CA C 13 55.88 0.05 . 1 . . . . A 95 SER CA . 30779 1
262 . 1 . 1 61 61 TYR H H 1 9.452 0.01 . 1 . . . . A 96 TYR H . 30779 1
263 . 1 . 1 61 61 TYR HA H 1 4.439 0.01 . 1 . . . . A 96 TYR HA . 30779 1
264 . 1 . 1 61 61 TYR C C 13 173.937 0.05 . 1 . . . . A 96 TYR C . 30779 1
265 . 1 . 1 61 61 TYR CA C 13 57.012 0.05 . 1 . . . . A 96 TYR CA . 30779 1
266 . 1 . 1 61 61 TYR CB C 13 38.522 0.05 . 1 . . . . A 96 TYR CB . 30779 1
267 . 1 . 1 61 61 TYR N N 15 128.617 0.03 . 1 . . . . A 96 TYR N . 30779 1
268 . 1 . 1 62 62 LYS H H 1 8.223 0.01 . 1 . . . . A 97 LYS H . 30779 1
269 . 1 . 1 62 62 LYS HA H 1 4.644 0.01 . 1 . . . . A 97 LYS HA . 30779 1
270 . 1 . 1 62 62 LYS C C 13 175.687 0.05 . 1 . . . . A 97 LYS C . 30779 1
271 . 1 . 1 62 62 LYS CA C 13 54.321 0.05 . 1 . . . . A 97 LYS CA . 30779 1
272 . 1 . 1 62 62 LYS CB C 13 33.951 0.05 . 1 . . . . A 97 LYS CB . 30779 1
273 . 1 . 1 62 62 LYS N N 15 120.947 0.03 . 1 . . . . A 97 LYS N . 30779 1
274 . 1 . 1 63 63 PHE H H 1 8.166 0.01 . 1 . . . . A 98 PHE H . 30779 1
275 . 1 . 1 63 63 PHE HA H 1 4.906 0.01 . 1 . . . . A 98 PHE HA . 30779 1
276 . 1 . 1 63 63 PHE C C 13 175.849 0.05 . 1 . . . . A 98 PHE C . 30779 1
277 . 1 . 1 63 63 PHE CA C 13 55.213 0.05 . 1 . . . . A 98 PHE CA . 30779 1
278 . 1 . 1 63 63 PHE CB C 13 40.236 0.05 . 1 . . . . A 98 PHE CB . 30779 1
279 . 1 . 1 63 63 PHE N N 15 122.907 0.03 . 1 . . . . A 98 PHE N . 30779 1
280 . 1 . 1 64 64 ALA H H 1 8.969 0.01 . 1 . . . . A 99 ALA H . 30779 1
281 . 1 . 1 64 64 ALA HA H 1 4.121 0.01 . 1 . . . . A 99 ALA HA . 30779 1
282 . 1 . 1 64 64 ALA C C 13 177.299 0.05 . 1 . . . . A 99 ALA C . 30779 1
283 . 1 . 1 64 64 ALA CA C 13 54.033 0.05 . 1 . . . . A 99 ALA CA . 30779 1
284 . 1 . 1 64 64 ALA CB C 13 17.864 0.05 . 1 . . . . A 99 ALA CB . 30779 1
285 . 1 . 1 64 64 ALA N N 15 124.224 0.03 . 1 . . . . A 99 ALA N . 30779 1
286 . 1 . 1 65 65 SER H H 1 7.786 0.01 . 1 . . . . A 100 SER H . 30779 1
287 . 1 . 1 65 65 SER C C 13 170.746 0.05 . 1 . . . . A 100 SER C . 30779 1
288 . 1 . 1 65 65 SER CA C 13 55.41 0.05 . 1 . . . . A 100 SER CA . 30779 1
289 . 1 . 1 65 65 SER CB C 13 63.251 0.05 . 1 . . . . A 100 SER CB . 30779 1
290 . 1 . 1 65 65 SER N N 15 110.449 0.03 . 1 . . . . A 100 SER N . 30779 1
291 . 1 . 1 66 66 PRO HA H 1 4.248 0.01 . 1 . . . . A 101 PRO HA . 30779 1
292 . 1 . 1 66 66 PRO C C 13 176.115 0.05 . 1 . . . . A 101 PRO C . 30779 1
293 . 1 . 1 66 66 PRO CA C 13 63.036 0.05 . 1 . . . . A 101 PRO CA . 30779 1
294 . 1 . 1 66 66 PRO CB C 13 30.633 0.05 . 1 . . . . A 101 PRO CB . 30779 1
295 . 1 . 1 67 67 MET H H 1 8.892 0.01 . 1 . . . . A 102 MET H . 30779 1
296 . 1 . 1 67 67 MET HA H 1 4.599 0.01 . 1 . . . . A 102 MET HA . 30779 1
297 . 1 . 1 67 67 MET C C 13 174.259 0.05 . 1 . . . . A 102 MET C . 30779 1
298 . 1 . 1 67 67 MET CA C 13 53.078 0.05 . 1 . . . . A 102 MET CA . 30779 1
299 . 1 . 1 67 67 MET CB C 13 34.524 0.05 . 1 . . . . A 102 MET CB . 30779 1
300 . 1 . 1 67 67 MET N N 15 123.429 0.03 . 1 . . . . A 102 MET N . 30779 1
301 . 1 . 1 68 68 HIS H H 1 8.575 0.01 . 1 . . . . A 103 HIS H . 30779 1
302 . 1 . 1 68 68 HIS HA H 1 5.237 0.01 . 1 . . . . A 103 HIS HA . 30779 1
303 . 1 . 1 68 68 HIS C C 13 174.009 0.05 . 1 . . . . A 103 HIS C . 30779 1
304 . 1 . 1 68 68 HIS CA C 13 54.044 0.05 . 1 . . . . A 103 HIS CA . 30779 1
305 . 1 . 1 68 68 HIS CB C 13 27.155 0.05 . 1 . . . . A 103 HIS CB . 30779 1
306 . 1 . 1 68 68 HIS N N 15 122.173 0.03 . 1 . . . . A 103 HIS N . 30779 1
307 . 1 . 1 69 69 ILE H H 1 8.546 0.01 . 1 . . . . A 104 ILE H . 30779 1
308 . 1 . 1 69 69 ILE HA H 1 4.339 0.01 . 1 . . . . A 104 ILE HA . 30779 1
309 . 1 . 1 69 69 ILE C C 13 173.811 0.05 . 1 . . . . A 104 ILE C . 30779 1
310 . 1 . 1 69 69 ILE CA C 13 59.288 0.05 . 1 . . . . A 104 ILE CA . 30779 1
311 . 1 . 1 69 69 ILE CB C 13 39.187 0.05 . 1 . . . . A 104 ILE CB . 30779 1
312 . 1 . 1 69 69 ILE N N 15 125.991 0.03 . 1 . . . . A 104 ILE N . 30779 1
313 . 1 . 1 70 70 GLY H H 1 8.833 0.01 . 1 . . . . A 105 GLY H . 30779 1
314 . 1 . 1 70 70 GLY HA2 H 1 3.706 0.01 . 1 . . . . A 105 GLY HA2 . 30779 1
315 . 1 . 1 70 70 GLY C C 13 173.679 0.05 . 1 . . . . A 105 GLY C . 30779 1
316 . 1 . 1 70 70 GLY CA C 13 44.773 0.05 . 1 . . . . A 105 GLY CA . 30779 1
317 . 1 . 1 70 70 GLY N N 15 109.519 0.03 . 1 . . . . A 105 GLY N . 30779 1
318 . 1 . 1 71 71 ARG H H 1 7.959 0.01 . 1 . . . . A 106 ARG H . 30779 1
319 . 1 . 1 71 71 ARG HA H 1 5.279 0.01 . 1 . . . . A 106 ARG HA . 30779 1
320 . 1 . 1 71 71 ARG C C 13 173.626 0.05 . 1 . . . . A 106 ARG C . 30779 1
321 . 1 . 1 71 71 ARG CA C 13 54.745 0.05 . 1 . . . . A 106 ARG CA . 30779 1
322 . 1 . 1 71 71 ARG CB C 13 32.039 0.05 . 1 . . . . A 106 ARG CB . 30779 1
323 . 1 . 1 71 71 ARG N N 15 118.572 0.03 . 1 . . . . A 106 ARG N . 30779 1
324 . 1 . 1 72 72 ILE H H 1 8.756 0.01 . 1 . . . . A 107 ILE H . 30779 1
325 . 1 . 1 72 72 ILE HA H 1 4.537 0.01 . 1 . . . . A 107 ILE HA . 30779 1
326 . 1 . 1 72 72 ILE C C 13 174.114 0.05 . 1 . . . . A 107 ILE C . 30779 1
327 . 1 . 1 72 72 ILE CA C 13 60.059 0.05 . 1 . . . . A 107 ILE CA . 30779 1
328 . 1 . 1 72 72 ILE CB C 13 39.852 0.05 . 1 . . . . A 107 ILE CB . 30779 1
329 . 1 . 1 72 72 ILE N N 15 120.509 0.03 . 1 . . . . A 107 ILE N . 30779 1
330 . 1 . 1 73 73 LEU H H 1 8.822 0.01 . 1 . . . . A 108 LEU H . 30779 1
331 . 1 . 1 73 73 LEU HA H 1 5.122 0.01 . 1 . . . . A 108 LEU HA . 30779 1
332 . 1 . 1 73 73 LEU C C 13 175.588 0.05 . 1 . . . . A 108 LEU C . 30779 1
333 . 1 . 1 73 73 LEU CA C 13 52.931 0.05 . 1 . . . . A 108 LEU CA . 30779 1
334 . 1 . 1 73 73 LEU CB C 13 41.348 0.05 . 1 . . . . A 108 LEU CB . 30779 1
335 . 1 . 1 73 73 LEU N N 15 127.077 0.03 . 1 . . . . A 108 LEU N . 30779 1
336 . 1 . 1 74 74 ILE H H 1 8.429 0.01 . 1 . . . . A 109 ILE H . 30779 1
337 . 1 . 1 74 74 ILE HA H 1 4.802 0.01 . 1 . . . . A 109 ILE HA . 30779 1
338 . 1 . 1 74 74 ILE C C 13 175.713 0.05 . 1 . . . . A 109 ILE C . 30779 1
339 . 1 . 1 74 74 ILE CA C 13 59.141 0.05 . 1 . . . . A 109 ILE CA . 30779 1
340 . 1 . 1 74 74 ILE CB C 13 41.301 0.05 . 1 . . . . A 109 ILE CB . 30779 1
341 . 1 . 1 74 74 ILE N N 15 119.815 0.03 . 1 . . . . A 109 ILE N . 30779 1
342 . 1 . 1 75 75 VAL H H 1 9.347 0.01 . 1 . . . . A 110 VAL H . 30779 1
343 . 1 . 1 75 75 VAL HA H 1 4.563 0.01 . 1 . . . . A 110 VAL HA . 30779 1
344 . 1 . 1 75 75 VAL C C 13 174.934 0.05 . 1 . . . . A 110 VAL C . 30779 1
345 . 1 . 1 75 75 VAL CA C 13 61.639 0.05 . 1 . . . . A 110 VAL CA . 30779 1
346 . 1 . 1 75 75 VAL CB C 13 29.795 0.05 . 1 . . . . A 110 VAL CB . 30779 1
347 . 1 . 1 75 75 VAL N N 15 130.446 0.03 . 1 . . . . A 110 VAL N . 30779 1
348 . 1 . 1 76 76 ASN H H 1 8.268 0.01 . 1 . . . . A 111 ASN H . 30779 1
349 . 1 . 1 76 76 ASN C C 13 175.575 0.05 . 1 . . . . A 111 ASN C . 30779 1
350 . 1 . 1 76 76 ASN CA C 13 51.938 0.05 . 1 . . . . A 111 ASN CA . 30779 1
351 . 1 . 1 76 76 ASN CB C 13 40.184 0.05 . 1 . . . . A 111 ASN CB . 30779 1
352 . 1 . 1 76 76 ASN N N 15 126.726 0.03 . 1 . . . . A 111 ASN N . 30779 1
353 . 1 . 1 77 77 GLY H H 1 7.337 0.01 . 1 . . . . A 112 GLY H . 30779 1
354 . 1 . 1 77 77 GLY HA2 H 1 4.046 0.01 . 1 . . . . A 112 GLY HA2 . 30779 1
355 . 1 . 1 77 77 GLY C C 13 171.631 0.05 . 1 . . . . A 112 GLY C . 30779 1
356 . 1 . 1 77 77 GLY CA C 13 45.707 0.05 . 1 . . . . A 112 GLY CA . 30779 1
357 . 1 . 1 77 77 GLY N N 15 109.253 0.03 . 1 . . . . A 112 GLY N . 30779 1
358 . 1 . 1 78 78 ASP H H 1 8.356 0.01 . 1 . . . . A 113 ASP H . 30779 1
359 . 1 . 1 78 78 ASP C C 13 175.417 0.05 . 1 . . . . A 113 ASP C . 30779 1
360 . 1 . 1 78 78 ASP CA C 13 52.052 0.05 . 1 . . . . A 113 ASP CA . 30779 1
361 . 1 . 1 78 78 ASP CB C 13 39.603 0.05 . 1 . . . . A 113 ASP CB . 30779 1
362 . 1 . 1 78 78 ASP N N 15 117.392 0.03 . 1 . . . . A 113 ASP N . 30779 1
363 . 1 . 1 79 79 THR H H 1 7.634 0.01 . 1 . . . . A 114 THR H . 30779 1
364 . 1 . 1 79 79 THR HA H 1 4.575 0.01 . 1 . . . . A 114 THR HA . 30779 1
365 . 1 . 1 79 79 THR C C 13 176.374 0.05 . 1 . . . . A 114 THR C . 30779 1
366 . 1 . 1 79 79 THR CA C 13 60.943 0.05 . 1 . . . . A 114 THR CA . 30779 1
367 . 1 . 1 79 79 THR CB C 13 67.53 0.05 . 1 . . . . A 114 THR CB . 30779 1
368 . 1 . 1 79 79 THR N N 15 108.743 0.03 . 1 . . . . A 114 THR N . 30779 1
369 . 1 . 1 80 80 SER H H 1 8.694 0.01 . 1 . . . . A 115 SER H . 30779 1
370 . 1 . 1 80 80 SER C C 13 175.338 0.05 . 1 . . . . A 115 SER C . 30779 1
371 . 1 . 1 80 80 SER CA C 13 61.272 0.05 . 1 . . . . A 115 SER CA . 30779 1
372 . 1 . 1 80 80 SER CB C 13 62.377 0.05 . 1 . . . . A 115 SER CB . 30779 1
373 . 1 . 1 80 80 SER N N 15 120.231 0.03 . 1 . . . . A 115 SER N . 30779 1
374 . 1 . 1 81 81 SER H H 1 7.361 0.01 . 1 . . . . A 116 SER H . 30779 1
375 . 1 . 1 81 81 SER HA H 1 4.505 0.01 . 1 . . . . A 116 SER HA . 30779 1
376 . 1 . 1 81 81 SER C C 13 172.965 0.05 . 1 . . . . A 116 SER C . 30779 1
377 . 1 . 1 81 81 SER CA C 13 56.406 0.05 . 1 . . . . A 116 SER CA . 30779 1
378 . 1 . 1 81 81 SER CB C 13 65.203 0.05 . 1 . . . . A 116 SER CB . 30779 1
379 . 1 . 1 81 81 SER N N 15 112.38 0.03 . 1 . . . . A 116 SER N . 30779 1
380 . 1 . 1 82 82 LYS H H 1 8.743 0.01 . 1 . . . . A 117 LYS H . 30779 1
381 . 1 . 1 82 82 LYS HA H 1 4.494 0.01 . 1 . . . . A 117 LYS HA . 30779 1
382 . 1 . 1 82 82 LYS C C 13 177.049 0.05 . 1 . . . . A 117 LYS C . 30779 1
383 . 1 . 1 82 82 LYS CA C 13 59.288 0.05 . 1 . . . . A 117 LYS CA . 30779 1
384 . 1 . 1 82 82 LYS CB C 13 31.374 0.05 . 1 . . . . A 117 LYS CB . 30779 1
385 . 1 . 1 82 82 LYS N N 15 123.252 0.03 . 1 . . . . A 117 LYS N . 30779 1
386 . 1 . 1 83 83 GLU H H 1 8.219 0.01 . 1 . . . . A 118 GLU H . 30779 1
387 . 1 . 1 83 83 GLU HA H 1 4.034 0.01 . 1 . . . . A 118 GLU HA . 30779 1
388 . 1 . 1 83 83 GLU C C 13 179.523 0.05 . 1 . . . . A 118 GLU C . 30779 1
389 . 1 . 1 83 83 GLU CA C 13 59.251 0.05 . 1 . . . . A 118 GLU CA . 30779 1
390 . 1 . 1 83 83 GLU CB C 13 28.215 0.05 . 1 . . . . A 118 GLU CB . 30779 1
391 . 1 . 1 83 83 GLU N N 15 115.449 0.03 . 1 . . . . A 118 GLU N . 30779 1
392 . 1 . 1 84 84 ASN H H 1 7.957 0.01 . 1 . . . . A 119 ASN H . 30779 1
393 . 1 . 1 84 84 ASN HA H 1 4.348 0.01 . 1 . . . . A 119 ASN HA . 30779 1
394 . 1 . 1 84 84 ASN C C 13 176.823 0.05 . 1 . . . . A 119 ASN C . 30779 1
395 . 1 . 1 84 84 ASN CA C 13 55.114 0.05 . 1 . . . . A 119 ASN CA . 30779 1
396 . 1 . 1 84 84 ASN CB C 13 36.112 0.05 . 1 . . . . A 119 ASN CB . 30779 1
397 . 1 . 1 84 84 ASN N N 15 119.098 0.03 . 1 . . . . A 119 ASN N . 30779 1
398 . 1 . 1 85 85 TYR H H 1 8.151 0.01 . 1 . . . . A 120 TYR H . 30779 1
399 . 1 . 1 85 85 TYR HA H 1 4.246 0.01 . 1 . . . . A 120 TYR HA . 30779 1
400 . 1 . 1 85 85 TYR C C 13 178.154 0.05 . 1 . . . . A 120 TYR C . 30779 1
401 . 1 . 1 85 85 TYR CA C 13 61.676 0.05 . 1 . . . . A 120 TYR CA . 30779 1
402 . 1 . 1 85 85 TYR CB C 13 37.774 0.05 . 1 . . . . A 120 TYR CB . 30779 1
403 . 1 . 1 85 85 TYR N N 15 123.419 0.03 . 1 . . . . A 120 TYR N . 30779 1
404 . 1 . 1 86 86 TYR H H 1 7.402 0.01 . 1 . . . . A 121 TYR H . 30779 1
405 . 1 . 1 86 86 TYR HA H 1 4.473 0.01 . 1 . . . . A 121 TYR HA . 30779 1
406 . 1 . 1 86 86 TYR C C 13 177.457 0.05 . 1 . . . . A 121 TYR C . 30779 1
407 . 1 . 1 86 86 TYR CA C 13 60.279 0.05 . 1 . . . . A 121 TYR CA . 30779 1
408 . 1 . 1 86 86 TYR CB C 13 37.441 0.05 . 1 . . . . A 121 TYR CB . 30779 1
409 . 1 . 1 86 86 TYR N N 15 111.436 0.03 . 1 . . . . A 121 TYR N . 30779 1
410 . 1 . 1 87 87 LYS H H 1 7.848 0.01 . 1 . . . . A 122 LYS H . 30779 1
411 . 1 . 1 87 87 LYS HA H 1 4.121 0.01 . 1 . . . . A 122 LYS HA . 30779 1
412 . 1 . 1 87 87 LYS C C 13 175.462 0.05 . 1 . . . . A 122 LYS C . 30779 1
413 . 1 . 1 87 87 LYS CA C 13 58.582 0.05 . 1 . . . . A 122 LYS CA . 30779 1
414 . 1 . 1 87 87 LYS CB C 13 33.286 0.05 . 1 . . . . A 122 LYS CB . 30779 1
415 . 1 . 1 87 87 LYS N N 15 120.42 0.03 . 1 . . . . A 122 LYS N . 30779 1
416 . 1 . 1 88 88 LYS H H 1 7.032 0.01 . 1 . . . . A 123 LYS H . 30779 1
417 . 1 . 1 88 88 LYS HA H 1 4.443 0.01 . 1 . . . . A 123 LYS HA . 30779 1
418 . 1 . 1 88 88 LYS C C 13 174.207 0.05 . 1 . . . . A 123 LYS C . 30779 1
419 . 1 . 1 88 88 LYS CA C 13 53.971 0.05 . 1 . . . . A 123 LYS CA . 30779 1
420 . 1 . 1 88 88 LYS CB C 13 35.364 0.05 . 1 . . . . A 123 LYS CB . 30779 1
421 . 1 . 1 88 88 LYS N N 15 116.758 0.03 . 1 . . . . A 123 LYS N . 30779 1
422 . 1 . 1 89 89 ASN H H 1 9.056 0.01 . 1 . . . . A 124 ASN H . 30779 1
423 . 1 . 1 89 89 ASN HA H 1 5.064 0.01 . 1 . . . . A 124 ASN HA . 30779 1
424 . 1 . 1 89 89 ASN C C 13 175.172 0.05 . 1 . . . . A 124 ASN C . 30779 1
425 . 1 . 1 89 89 ASN CA C 13 53.114 0.05 . 1 . . . . A 124 ASN CA . 30779 1
426 . 1 . 1 89 89 ASN CB C 13 37.373 0.05 . 1 . . . . A 124 ASN CB . 30779 1
427 . 1 . 1 89 89 ASN N N 15 118.252 0.03 . 1 . . . . A 124 ASN N . 30779 1
428 . 1 . 1 90 90 ARG H H 1 8.402 0.01 . 1 . . . . A 125 ARG H . 30779 1
429 . 1 . 1 90 90 ARG HA H 1 4.85 0.01 . 1 . . . . A 125 ARG HA . 30779 1
430 . 1 . 1 90 90 ARG C C 13 176.496 0.05 . 1 . . . . A 125 ARG C . 30779 1
431 . 1 . 1 90 90 ARG CA C 13 54.952 0.05 . 1 . . . . A 125 ARG CA . 30779 1
432 . 1 . 1 90 90 ARG CB C 13 28.668 0.05 . 1 . . . . A 125 ARG CB . 30779 1
433 . 1 . 1 90 90 ARG N N 15 116.301 0.03 . 1 . . . . A 125 ARG N . 30779 1
434 . 1 . 1 91 91 ILE H H 1 9.359 0.01 . 1 . . . . A 126 ILE H . 30779 1
435 . 1 . 1 91 91 ILE HA H 1 4.874 0.01 . 1 . . . . A 126 ILE HA . 30779 1
436 . 1 . 1 91 91 ILE C C 13 174.615 0.05 . 1 . . . . A 126 ILE C . 30779 1
437 . 1 . 1 91 91 ILE CA C 13 65.223 0.05 . 1 . . . . A 126 ILE CA . 30779 1
438 . 1 . 1 91 91 ILE CB C 13 37.691 0.05 . 1 . . . . A 126 ILE CB . 30779 1
439 . 1 . 1 91 91 ILE N N 15 122.092 0.03 . 1 . . . . A 126 ILE N . 30779 1
440 . 1 . 1 92 92 ALA H H 1 8.559 0.01 . 1 . . . . A 127 ALA H . 30779 1
441 . 1 . 1 92 92 ALA HA H 1 4.573 0.01 . 1 . . . . A 127 ALA HA . 30779 1
442 . 1 . 1 92 92 ALA C C 13 176.825 0.05 . 1 . . . . A 127 ALA C . 30779 1
443 . 1 . 1 92 92 ALA CA C 13 52.159 0.05 . 1 . . . . A 127 ALA CA . 30779 1
444 . 1 . 1 92 92 ALA CB C 13 17.992 0.05 . 1 . . . . A 127 ALA CB . 30779 1
445 . 1 . 1 92 92 ALA N N 15 125.325 0.03 . 1 . . . . A 127 ALA N . 30779 1
446 . 1 . 1 93 93 LYS H H 1 7.966 0.01 . 1 . . . . A 128 LYS H . 30779 1
447 . 1 . 1 93 93 LYS C C 13 174.537 0.05 . 1 . . . . A 128 LYS C . 30779 1
448 . 1 . 1 93 93 LYS CA C 13 54.856 0.05 . 1 . . . . A 128 LYS CA . 30779 1
449 . 1 . 1 93 93 LYS CB C 13 36.777 0.05 . 1 . . . . A 128 LYS CB . 30779 1
450 . 1 . 1 93 93 LYS N N 15 116.241 0.03 . 1 . . . . A 128 LYS N . 30779 1
451 . 1 . 1 94 94 ALA H H 1 8.119 0.01 . 1 . . . . A 129 ALA H . 30779 1
452 . 1 . 1 94 94 ALA HA H 1 5.121 0.01 . 1 . . . . A 129 ALA HA . 30779 1
453 . 1 . 1 94 94 ALA C C 13 174.259 0.05 . 1 . . . . A 129 ALA C . 30779 1
454 . 1 . 1 94 94 ALA CA C 13 50.873 0.05 . 1 . . . . A 129 ALA CA . 30779 1
455 . 1 . 1 94 94 ALA CB C 13 21.327 0.05 . 1 . . . . A 129 ALA CB . 30779 1
456 . 1 . 1 94 94 ALA N N 15 120.412 0.03 . 1 . . . . A 129 ALA N . 30779 1
457 . 1 . 1 95 95 ASP H H 1 8.983 0.01 . 1 . . . . A 130 ASP H . 30779 1
458 . 1 . 1 95 95 ASP HA H 1 5.295 0.01 . 1 . . . . A 130 ASP HA . 30779 1
459 . 1 . 1 95 95 ASP C C 13 174.733 0.05 . 1 . . . . A 130 ASP C . 30779 1
460 . 1 . 1 95 95 ASP CA C 13 52.416 0.05 . 1 . . . . A 130 ASP CA . 30779 1
461 . 1 . 1 95 95 ASP CB C 13 41.597 0.05 . 1 . . . . A 130 ASP CB . 30779 1
462 . 1 . 1 95 95 ASP N N 15 121.728 0.03 . 1 . . . . A 130 ASP N . 30779 1
463 . 1 . 1 96 96 VAL H H 1 9.521 0.01 . 1 . . . . A 131 VAL H . 30779 1
464 . 1 . 1 96 96 VAL HA H 1 4.786 0.01 . 1 . . . . A 131 VAL HA . 30779 1
465 . 1 . 1 96 96 VAL C C 13 174.279 0.05 . 1 . . . . A 131 VAL C . 30779 1
466 . 1 . 1 96 96 VAL CA C 13 61.051 0.05 . 1 . . . . A 131 VAL CA . 30779 1
467 . 1 . 1 96 96 VAL CB C 13 31.623 0.05 . 1 . . . . A 131 VAL CB . 30779 1
468 . 1 . 1 96 96 VAL N N 15 124.81 0.03 . 1 . . . . A 131 VAL N . 30779 1
469 . 1 . 1 97 97 LYS H H 1 9.083 0.01 . 1 . . . . A 132 LYS H . 30779 1
470 . 1 . 1 97 97 LYS C C 13 173.138 0.05 . 1 . . . . A 132 LYS C . 30779 1
471 . 1 . 1 97 97 LYS CA C 13 54.975 0.05 . 1 . . . . A 132 LYS CA . 30779 1
472 . 1 . 1 97 97 LYS CB C 13 35.114 0.05 . 1 . . . . A 132 LYS CB . 30779 1
473 . 1 . 1 97 97 LYS N N 15 126.603 0.03 . 1 . . . . A 132 LYS N . 30779 1
474 . 1 . 1 98 98 TYR H H 1 8.553 0.01 . 1 . . . . A 133 TYR H . 30779 1
475 . 1 . 1 98 98 TYR HA H 1 4.925 0.01 . 1 . . . . A 133 TYR HA . 30779 1
476 . 1 . 1 98 98 TYR C C 13 174.917 0.05 . 1 . . . . A 133 TYR C . 30779 1
477 . 1 . 1 98 98 TYR CA C 13 56.054 0.05 . 1 . . . . A 133 TYR CA . 30779 1
478 . 1 . 1 98 98 TYR CB C 13 38.522 0.05 . 1 . . . . A 133 TYR CB . 30779 1
479 . 1 . 1 98 98 TYR N N 15 121.39 0.03 . 1 . . . . A 133 TYR N . 30779 1
480 . 1 . 1 99 99 TYR H H 1 9.527 0.01 . 1 . . . . A 134 TYR H . 30779 1
481 . 1 . 1 99 99 TYR HA H 1 5.567 0.01 . 1 . . . . A 134 TYR HA . 30779 1
482 . 1 . 1 99 99 TYR C C 13 175.036 0.05 . 1 . . . . A 134 TYR C . 30779 1
483 . 1 . 1 99 99 TYR CA C 13 56.532 0.05 . 1 . . . . A 134 TYR CA . 30779 1
484 . 1 . 1 99 99 TYR CB C 13 42.096 0.05 . 1 . . . . A 134 TYR CB . 30779 1
485 . 1 . 1 99 99 TYR N N 15 120.873 0.03 . 1 . . . . A 134 TYR N . 30779 1
486 . 1 . 1 100 100 ASN H H 1 8.813 0.01 . 1 . . . . A 135 ASN H . 30779 1
487 . 1 . 1 100 100 ASN HA H 1 4.996 0.01 . 1 . . . . A 135 ASN HA . 30779 1
488 . 1 . 1 100 100 ASN C C 13 176.759 0.05 . 1 . . . . A 135 ASN C . 30779 1
489 . 1 . 1 100 100 ASN CA C 13 52.196 0.05 . 1 . . . . A 135 ASN CA . 30779 1
490 . 1 . 1 100 100 ASN CB C 13 39.395 0.05 . 1 . . . . A 135 ASN CB . 30779 1
491 . 1 . 1 100 100 ASN N N 15 117.874 0.03 . 1 . . . . A 135 ASN N . 30779 1
492 . 1 . 1 101 101 GLY H H 1 10.321 0.01 . 1 . . . . A 136 GLY H . 30779 1
493 . 1 . 1 101 101 GLY HA2 H 1 3.869 0.01 . 1 . . . . A 136 GLY HA2 . 30779 1
494 . 1 . 1 101 101 GLY C C 13 175.634 0.05 . 1 . . . . A 136 GLY C . 30779 1
495 . 1 . 1 101 101 GLY CA C 13 46.813 0.05 . 1 . . . . A 136 GLY CA . 30779 1
496 . 1 . 1 101 101 GLY N N 15 120.685 0.03 . 1 . . . . A 136 GLY N . 30779 1
497 . 1 . 1 102 102 ASN H H 1 9.345 0.01 . 1 . . . . A 137 ASN H . 30779 1
498 . 1 . 1 102 102 ASN HA H 1 4.47 0.01 . 1 . . . . A 137 ASN HA . 30779 1
499 . 1 . 1 102 102 ASN CA C 13 53.371 0.05 . 1 . . . . A 137 ASN CA . 30779 1
500 . 1 . 1 102 102 ASN CB C 13 37.525 0.05 . 1 . . . . A 137 ASN CB . 30779 1
501 . 1 . 1 102 102 ASN N N 15 119.713 0.03 . 1 . . . . A 137 ASN N . 30779 1
502 . 1 . 1 103 103 LYS H H 1 7.919 0.01 . 1 . . . . A 138 LYS H . 30779 1
503 . 1 . 1 103 103 LYS HA H 1 4.563 0.01 . 1 . . . . A 138 LYS HA . 30779 1
504 . 1 . 1 103 103 LYS C C 13 174.987 0.05 . 1 . . . . A 138 LYS C . 30779 1
505 . 1 . 1 103 103 LYS CA C 13 54.893 0.05 . 1 . . . . A 138 LYS CA . 30779 1
506 . 1 . 1 103 103 LYS CB C 13 33.119 0.05 . 1 . . . . A 138 LYS CB . 30779 1
507 . 1 . 1 103 103 LYS N N 15 120.748 0.03 . 1 . . . . A 138 LYS N . 30779 1
508 . 1 . 1 104 104 LEU H H 1 8.716 0.01 . 1 . . . . A 139 LEU H . 30779 1
509 . 1 . 1 104 104 LEU HA H 1 4.073 0.01 . 1 . . . . A 139 LEU HA . 30779 1
510 . 1 . 1 104 104 LEU C C 13 177.154 0.05 . 1 . . . . A 139 LEU C . 30779 1
511 . 1 . 1 104 104 LEU CA C 13 54.915 0.05 . 1 . . . . A 139 LEU CA . 30779 1
512 . 1 . 1 104 104 LEU CB C 13 40.434 0.05 . 1 . . . . A 139 LEU CB . 30779 1
513 . 1 . 1 104 104 LEU N N 15 128.116 0.03 . 1 . . . . A 139 LEU N . 30779 1
514 . 1 . 1 105 105 VAL H H 1 9.241 0.01 . 1 . . . . A 140 VAL H . 30779 1
515 . 1 . 1 105 105 VAL HA H 1 4.439 0.01 . 1 . . . . A 140 VAL HA . 30779 1
516 . 1 . 1 105 105 VAL C C 13 175.37 0.05 . 1 . . . . A 140 VAL C . 30779 1
517 . 1 . 1 105 105 VAL CA C 13 61.147 0.05 . 1 . . . . A 140 VAL CA . 30779 1
518 . 1 . 1 105 105 VAL CB C 13 32.316 0.05 . 1 . . . . A 140 VAL CB . 30779 1
519 . 1 . 1 105 105 VAL N N 15 123.097 0.03 . 1 . . . . A 140 VAL N . 30779 1
520 . 1 . 1 106 106 LEU H H 1 7.473 0.01 . 1 . . . . A 141 LEU H . 30779 1
521 . 1 . 1 106 106 LEU HA H 1 4.41 0.01 . 1 . . . . A 141 LEU HA . 30779 1
522 . 1 . 1 106 106 LEU C C 13 172.067 0.05 . 1 . . . . A 141 LEU C . 30779 1
523 . 1 . 1 106 106 LEU CA C 13 55.52 0.05 . 1 . . . . A 141 LEU CA . 30779 1
524 . 1 . 1 106 106 LEU CB C 13 42.595 0.05 . 1 . . . . A 141 LEU CB . 30779 1
525 . 1 . 1 106 106 LEU N N 15 120.748 0.03 . 1 . . . . A 141 LEU N . 30779 1
526 . 1 . 1 109 109 LYS HA H 1 5.081 0.01 . 1 . . . . A 144 LYS HA . 30779 1
527 . 1 . 1 109 109 LYS C C 13 177.008 0.05 . 1 . . . . A 144 LYS C . 30779 1
528 . 1 . 1 109 109 LYS CA C 13 55.503 0.05 . 1 . . . . A 144 LYS CA . 30779 1
529 . 1 . 1 109 109 LYS CB C 13 32.454 0.05 . 1 . . . . A 144 LYS CB . 30779 1
530 . 1 . 1 110 110 ILE H H 1 9.119 0.01 . 1 . . . . A 145 ILE H . 30779 1
531 . 1 . 1 110 110 ILE C C 13 175.615 0.05 . 1 . . . . A 145 ILE C . 30779 1
532 . 1 . 1 110 110 ILE CA C 13 58.553 0.05 . 1 . . . . A 145 ILE CA . 30779 1
533 . 1 . 1 110 110 ILE CB C 13 40.517 0.05 . 1 . . . . A 145 ILE CB . 30779 1
534 . 1 . 1 110 110 ILE N N 15 116.341 0.03 . 1 . . . . A 145 ILE N . 30779 1
535 . 1 . 1 111 111 GLU H H 1 8.569 0.01 . 1 . . . . A 146 GLU H . 30779 1
536 . 1 . 1 111 111 GLU HA H 1 5.131 0.01 . 1 . . . . A 146 GLU HA . 30779 1
537 . 1 . 1 111 111 GLU C C 13 174.47 0.05 . 1 . . . . A 146 GLU C . 30779 1
538 . 1 . 1 111 111 GLU CA C 13 54.635 0.05 . 1 . . . . A 146 GLU CA . 30779 1
539 . 1 . 1 111 111 GLU N N 15 122.769 0.03 . 1 . . . . A 146 GLU N . 30779 1
540 . 1 . 1 112 112 LEU H H 1 8.747 0.01 . 1 . . . . A 147 LEU H . 30779 1
541 . 1 . 1 112 112 LEU HA H 1 4.623 0.01 . 1 . . . . A 147 LEU HA . 30779 1
542 . 1 . 1 112 112 LEU C C 13 177.233 0.05 . 1 . . . . A 147 LEU C . 30779 1
543 . 1 . 1 112 112 LEU CA C 13 53.234 0.05 . 1 . . . . A 147 LEU CA . 30779 1
544 . 1 . 1 112 112 LEU CB C 13 42.36 0.05 . 1 . . . . A 147 LEU CB . 30779 1
545 . 1 . 1 112 112 LEU N N 15 122.95 0.03 . 1 . . . . A 147 LEU N . 30779 1
546 . 1 . 1 113 113 GLY H H 1 8.952 0.01 . 1 . . . . A 148 GLY H . 30779 1
547 . 1 . 1 113 113 GLY HA2 H 1 3.958 0.01 . 1 . . . . A 148 GLY HA2 . 30779 1
548 . 1 . 1 113 113 GLY HA3 H 1 4.254 0.01 . 1 . . . . A 148 GLY HA3 . 30779 1
549 . 1 . 1 113 113 GLY C C 13 172.693 0.05 . 1 . . . . A 148 GLY C . 30779 1
550 . 1 . 1 113 113 GLY CA C 13 44.295 0.05 . 1 . . . . A 148 GLY CA . 30779 1
551 . 1 . 1 113 113 GLY N N 15 111.627 0.03 . 1 . . . . A 148 GLY N . 30779 1
552 . 1 . 1 114 114 ASP H H 1 8.394 0.01 . 1 . . . . A 149 ASP H . 30779 1
553 . 1 . 1 114 114 ASP C C 13 175.568 0.05 . 1 . . . . A 149 ASP C . 30779 1
554 . 1 . 1 114 114 ASP CA C 13 52.092 0.05 . 1 . . . . A 149 ASP CA . 30779 1
555 . 1 . 1 114 114 ASP CB C 13 39.86 0.05 . 1 . . . . A 149 ASP CB . 30779 1
556 . 1 . 1 114 114 ASP N N 15 118.299 0.03 . 1 . . . . A 149 ASP N . 30779 1
557 . 1 . 1 115 115 THR H H 1 7.546 0.01 . 1 . . . . A 150 THR H . 30779 1
558 . 1 . 1 115 115 THR HA H 1 4.398 0.01 . 1 . . . . A 150 THR HA . 30779 1
559 . 1 . 1 115 115 THR C C 13 173.018 0.05 . 1 . . . . A 150 THR C . 30779 1
560 . 1 . 1 115 115 THR CA C 13 60.907 0.05 . 1 . . . . A 150 THR CA . 30779 1
561 . 1 . 1 115 115 THR CB C 13 69.525 0.05 . 1 . . . . A 150 THR CB . 30779 1
562 . 1 . 1 115 115 THR N N 15 116.853 0.03 . 1 . . . . A 150 THR N . 30779 1
563 . 1 . 1 116 116 TYR H H 1 8.147 0.01 . 1 . . . . A 151 TYR H . 30779 1
564 . 1 . 1 116 116 TYR C C 13 173.68 0.05 . 1 . . . . A 151 TYR C . 30779 1
565 . 1 . 1 116 116 TYR CA C 13 58.92 0.05 . 1 . . . . A 151 TYR CA . 30779 1
566 . 1 . 1 116 116 TYR CB C 13 36.527 0.05 . 1 . . . . A 151 TYR CB . 30779 1
567 . 1 . 1 116 116 TYR N N 15 125.202 0.03 . 1 . . . . A 151 TYR N . 30779 1
568 . 1 . 1 117 117 THR H H 1 6.106 0.01 . 1 . . . . A 152 THR H . 30779 1
569 . 1 . 1 117 117 THR HA H 1 4.119 0.01 . 1 . . . . A 152 THR HA . 30779 1
570 . 1 . 1 117 117 THR C C 13 171.1 0.05 . 1 . . . . A 152 THR C . 30779 1
571 . 1 . 1 117 117 THR CA C 13 58.693 0.05 . 1 . . . . A 152 THR CA . 30779 1
572 . 1 . 1 117 117 THR CB C 13 67.382 0.05 . 1 . . . . A 152 THR CB . 30779 1
573 . 1 . 1 117 117 THR N N 15 121.798 0.03 . 1 . . . . A 152 THR N . 30779 1
574 . 1 . 1 118 118 LYS H H 1 8.335 0.01 . 1 . . . . A 153 LYS H . 30779 1
575 . 1 . 1 118 118 LYS C C 13 176.43 0.05 . 1 . . . . A 153 LYS C . 30779 1
576 . 1 . 1 118 118 LYS CA C 13 56.074 0.05 . 1 . . . . A 153 LYS CA . 30779 1
577 . 1 . 1 118 118 LYS CB C 13 32.039 0.05 . 1 . . . . A 153 LYS CB . 30779 1
578 . 1 . 1 118 118 LYS N N 15 123.619 0.03 . 1 . . . . A 153 LYS N . 30779 1
579 . 1 . 1 119 119 LYS H H 1 8.208 0.01 . 1 . . . . A 154 LYS H . 30779 1
580 . 1 . 1 119 119 LYS C C 13 174.549 0.05 . 1 . . . . A 154 LYS C . 30779 1
581 . 1 . 1 119 119 LYS CA C 13 53.849 0.05 . 1 . . . . A 154 LYS CA . 30779 1
582 . 1 . 1 119 119 LYS CB C 13 31.291 0.05 . 1 . . . . A 154 LYS CB . 30779 1
583 . 1 . 1 119 119 LYS N N 15 121.548 0.03 . 1 . . . . A 154 LYS N . 30779 1
584 . 1 . 1 120 120 PRO C C 13 177.877 0.05 . 1 . . . . A 155 PRO C . 30779 1
585 . 1 . 1 120 120 PRO CA C 13 61.97 0.05 . 1 . . . . A 155 PRO CA . 30779 1
586 . 1 . 1 121 121 HIS H H 1 9.241 0.01 . 1 . . . . A 156 HIS H . 30779 1
587 . 1 . 1 121 121 HIS C C 13 174.68 0.05 . 1 . . . . A 156 HIS C . 30779 1
588 . 1 . 1 121 121 HIS CA C 13 55.907 0.05 . 1 . . . . A 156 HIS CA . 30779 1
589 . 1 . 1 121 121 HIS CB C 13 31.273 0.05 . 1 . . . . A 156 HIS CB . 30779 1
590 . 1 . 1 121 121 HIS N N 15 120.531 0.03 . 1 . . . . A 156 HIS N . 30779 1
591 . 1 . 1 122 122 HIS C C 13 173.431 0.05 . 1 . . . . A 157 HIS C . 30779 1
592 . 1 . 1 122 122 HIS CA C 13 53.812 0.05 . 1 . . . . A 157 HIS CA . 30779 1
593 . 1 . 1 123 123 ILE H H 1 9.268 0.01 . 1 . . . . A 158 ILE H . 30779 1
594 . 1 . 1 123 123 ILE HA H 1 4.172 0.01 . 1 . . . . A 158 ILE HA . 30779 1
595 . 1 . 1 123 123 ILE C C 13 174.772 0.05 . 1 . . . . A 158 ILE C . 30779 1
596 . 1 . 1 123 123 ILE CA C 13 59.912 0.05 . 1 . . . . A 158 ILE CA . 30779 1
597 . 1 . 1 123 123 ILE N N 15 126.669 0.03 . 1 . . . . A 158 ILE N . 30779 1
598 . 1 . 1 124 124 GLU H H 1 8.476 0.01 . 1 . . . . A 159 GLU H . 30779 1
599 . 1 . 1 124 124 GLU HA H 1 4.631 0.01 . 1 . . . . A 159 GLU HA . 30779 1
600 . 1 . 1 124 124 GLU C C 13 175.944 0.05 . 1 . . . . A 159 GLU C . 30779 1
601 . 1 . 1 124 124 GLU CA C 13 55.393 0.05 . 1 . . . . A 159 GLU CA . 30779 1
602 . 1 . 1 124 124 GLU CB C 13 29.785 0.05 . 1 . . . . A 159 GLU CB . 30779 1
603 . 1 . 1 124 124 GLU N N 15 125.751 0.03 . 1 . . . . A 159 GLU N . 30779 1
604 . 1 . 1 125 125 ILE H H 1 7.934 0.01 . 1 . . . . A 160 ILE H . 30779 1
605 . 1 . 1 125 125 ILE HA H 1 4.088 0.01 . 1 . . . . A 160 ILE HA . 30779 1
606 . 1 . 1 125 125 ILE C C 13 175.549 0.05 . 1 . . . . A 160 ILE C . 30779 1
607 . 1 . 1 125 125 ILE CA C 13 60.647 0.05 . 1 . . . . A 160 ILE CA . 30779 1
608 . 1 . 1 125 125 ILE CB C 13 37.94 0.05 . 1 . . . . A 160 ILE CB . 30779 1
609 . 1 . 1 125 125 ILE N N 15 124.099 0.03 . 1 . . . . A 160 ILE N . 30779 1
610 . 1 . 1 126 126 ASP H H 1 8.235 0.01 . 1 . . . . A 161 ASP H . 30779 1
611 . 1 . 1 126 126 ASP C C 13 176.017 0.05 . 1 . . . . A 161 ASP C . 30779 1
612 . 1 . 1 126 126 ASP CA C 13 55.54 0.05 . 1 . . . . A 161 ASP CA . 30779 1
613 . 1 . 1 126 126 ASP N N 15 123.969 0.03 . 1 . . . . A 161 ASP N . 30779 1
614 . 1 . 1 127 127 LYS H H 1 7.515 0.01 . 1 . . . . A 162 LYS H . 30779 1
615 . 1 . 1 127 127 LYS HA H 1 4.33 0.01 . 1 . . . . A 162 LYS HA . 30779 1
616 . 1 . 1 127 127 LYS C C 13 174.947 0.05 . 1 . . . . A 162 LYS C . 30779 1
617 . 1 . 1 127 127 LYS CA C 13 54.767 0.05 . 1 . . . . A 162 LYS CA . 30779 1
618 . 1 . 1 127 127 LYS CB C 13 32.454 0.05 . 1 . . . . A 162 LYS CB . 30779 1
619 . 1 . 1 127 127 LYS N N 15 119.237 0.03 . 1 . . . . A 162 LYS N . 30779 1
620 . 1 . 1 128 128 LYS H H 1 8.139 0.01 . 1 . . . . A 163 LYS H . 30779 1
621 . 1 . 1 128 128 LYS HA H 1 4.135 0.01 . 1 . . . . A 163 LYS HA . 30779 1
622 . 1 . 1 128 128 LYS C C 13 176.07 0.05 . 1 . . . . A 163 LYS C . 30779 1
623 . 1 . 1 128 128 LYS CA C 13 56.221 0.05 . 1 . . . . A 163 LYS CA . 30779 1
624 . 1 . 1 128 128 LYS CB C 13 30.875 0.05 . 1 . . . . A 163 LYS CB . 30779 1
625 . 1 . 1 128 128 LYS N N 15 119.488 0.03 . 1 . . . . A 163 LYS N . 30779 1
626 . 1 . 1 129 129 LEU H H 1 7.736 0.01 . 1 . . . . A 164 LEU H . 30779 1
627 . 1 . 1 129 129 LEU HA H 1 4.458 0.01 . 1 . . . . A 164 LEU HA . 30779 1
628 . 1 . 1 129 129 LEU C C 13 175.022 0.05 . 1 . . . . A 164 LEU C . 30779 1
629 . 1 . 1 129 129 LEU CA C 13 53.629 0.05 . 1 . . . . A 164 LEU CA . 30779 1
630 . 1 . 1 129 129 LEU CB C 13 44.123 0.05 . 1 . . . . A 164 LEU CB . 30779 1
631 . 1 . 1 129 129 LEU N N 15 122.064 0.03 . 1 . . . . A 164 LEU N . 30779 1
632 . 1 . 1 130 130 ASP H H 1 8.065 0.01 . 1 . . . . A 165 ASP H . 30779 1
633 . 1 . 1 130 130 ASP HA H 1 5.233 0.01 . 1 . . . . A 165 ASP HA . 30779 1
634 . 1 . 1 130 130 ASP C C 13 175.641 0.05 . 1 . . . . A 165 ASP C . 30779 1
635 . 1 . 1 130 130 ASP CA C 13 53.371 0.05 . 1 . . . . A 165 ASP CA . 30779 1
636 . 1 . 1 130 130 ASP CB C 13 40.606 0.05 . 1 . . . . A 165 ASP CB . 30779 1
637 . 1 . 1 130 130 ASP N N 15 121.727 0.03 . 1 . . . . A 165 ASP N . 30779 1
638 . 1 . 1 131 131 VAL H H 1 8.708 0.01 . 1 . . . . A 166 VAL H . 30779 1
639 . 1 . 1 131 131 VAL HA H 1 4.808 0.01 . 1 . . . . A 166 VAL HA . 30779 1
640 . 1 . 1 131 131 VAL C C 13 174.615 0.05 . 1 . . . . A 166 VAL C . 30779 1
641 . 1 . 1 131 131 VAL CA C 13 59.104 0.05 . 1 . . . . A 166 VAL CA . 30779 1
642 . 1 . 1 131 131 VAL CB C 13 35.696 0.05 . 1 . . . . A 166 VAL CB . 30779 1
643 . 1 . 1 131 131 VAL N N 15 116.334 0.03 . 1 . . . . A 166 VAL N . 30779 1
644 . 1 . 1 132 132 ASP H H 1 9.389 0.01 . 1 . . . . A 167 ASP H . 30779 1
645 . 1 . 1 132 132 ASP HA H 1 4.988 0.01 . 1 . . . . A 167 ASP HA . 30779 1
646 . 1 . 1 132 132 ASP C C 13 175.944 0.05 . 1 . . . . A 167 ASP C . 30779 1
647 . 1 . 1 132 132 ASP CA C 13 53.041 0.05 . 1 . . . . A 167 ASP CA . 30779 1
648 . 1 . 1 132 132 ASP CB C 13 41.182 0.05 . 1 . . . . A 167 ASP CB . 30779 1
649 . 1 . 1 132 132 ASP N N 15 118.793 0.03 . 1 . . . . A 167 ASP N . 30779 1
650 . 1 . 1 133 133 ARG H H 1 7.972 0.01 . 1 . . . . A 168 ARG H . 30779 1
651 . 1 . 1 133 133 ARG HA H 1 5.341 0.01 . 1 . . . . A 168 ARG HA . 30779 1
652 . 1 . 1 133 133 ARG C C 13 173.614 0.05 . 1 . . . . A 168 ARG C . 30779 1
653 . 1 . 1 133 133 ARG CA C 13 55.466 0.05 . 1 . . . . A 168 ARG CA . 30779 1
654 . 1 . 1 133 133 ARG CB C 13 32.621 0.05 . 1 . . . . A 168 ARG CB . 30779 1
655 . 1 . 1 133 133 ARG N N 15 123.43 0.03 . 1 . . . . A 168 ARG N . 30779 1
656 . 1 . 1 134 134 ILE H H 1 9.043 0.01 . 1 . . . . A 169 ILE H . 30779 1
657 . 1 . 1 134 134 ILE HA H 1 4.879 0.01 . 1 . . . . A 169 ILE HA . 30779 1
658 . 1 . 1 134 134 ILE C C 13 173.36 0.05 . 1 . . . . A 169 ILE C . 30779 1
659 . 1 . 1 134 134 ILE CA C 13 60.353 0.05 . 1 . . . . A 169 ILE CA . 30779 1
660 . 1 . 1 134 134 ILE CB C 13 41.431 0.05 . 1 . . . . A 169 ILE CB . 30779 1
661 . 1 . 1 134 134 ILE N N 15 127.293 0.03 . 1 . . . . A 169 ILE N . 30779 1
662 . 1 . 1 135 135 ASP H H 1 9.444 0.01 . 1 . . . . A 170 ASP H . 30779 1
663 . 1 . 1 135 135 ASP HA H 1 5.672 0.01 . 1 . . . . A 170 ASP HA . 30779 1
664 . 1 . 1 135 135 ASP C C 13 175.112 0.05 . 1 . . . . A 170 ASP C . 30779 1
665 . 1 . 1 135 135 ASP CA C 13 51.58 0.05 . 1 . . . . A 170 ASP CA . 30779 1
666 . 1 . 1 135 135 ASP CB C 13 41.431 0.05 . 1 . . . . A 170 ASP CB . 30779 1
667 . 1 . 1 135 135 ASP N N 15 126.645 0.03 . 1 . . . . A 170 ASP N . 30779 1
668 . 1 . 1 136 136 ILE H H 1 9.58 0.01 . 1 . . . . A 171 ILE H . 30779 1
669 . 1 . 1 136 136 ILE HA H 1 4.582 0.01 . 1 . . . . A 171 ILE HA . 30779 1
670 . 1 . 1 136 136 ILE C C 13 173.996 0.05 . 1 . . . . A 171 ILE C . 30779 1
671 . 1 . 1 136 136 ILE CA C 13 60.5 0.05 . 1 . . . . A 171 ILE CA . 30779 1
672 . 1 . 1 136 136 ILE CB C 13 38.273 0.05 . 1 . . . . A 171 ILE CB . 30779 1
673 . 1 . 1 136 136 ILE N N 15 123.341 0.03 . 1 . . . . A 171 ILE N . 30779 1
674 . 1 . 1 137 137 GLU H H 1 9.426 0.01 . 1 . . . . A 172 GLU H . 30779 1
675 . 1 . 1 137 137 GLU HA H 1 5.09 0.01 . 1 . . . . A 172 GLU HA . 30779 1
676 . 1 . 1 137 137 GLU C C 13 175.609 0.05 . 1 . . . . A 172 GLU C . 30779 1
677 . 1 . 1 137 137 GLU CA C 13 53.259 0.05 . 1 . . . . A 172 GLU CA . 30779 1
678 . 1 . 1 137 137 GLU CB C 13 29.878 0.05 . 1 . . . . A 172 GLU CB . 30779 1
679 . 1 . 1 137 137 GLU N N 15 127.655 0.03 . 1 . . . . A 172 GLU N . 30779 1
680 . 1 . 1 138 138 VAL H H 1 8.593 0.01 . 1 . . . . A 173 VAL H . 30779 1
681 . 1 . 1 138 138 VAL C C 13 176.876 0.05 . 1 . . . . A 173 VAL C . 30779 1
682 . 1 . 1 138 138 VAL CA C 13 64.227 0.05 . 1 . . . . A 173 VAL CA . 30779 1
683 . 1 . 1 138 138 VAL CB C 13 30.21 0.05 . 1 . . . . A 173 VAL CB . 30779 1
684 . 1 . 1 138 138 VAL N N 15 127.214 0.03 . 1 . . . . A 173 VAL N . 30779 1
685 . 1 . 1 139 139 THR H H 1 8.853 0.01 . 1 . . . . A 174 THR H . 30779 1
686 . 1 . 1 139 139 THR HA H 1 4.283 0.01 . 1 . . . . A 174 THR HA . 30779 1
687 . 1 . 1 139 139 THR C C 13 175.088 0.05 . 1 . . . . A 174 THR C . 30779 1
688 . 1 . 1 139 139 THR CA C 13 61.75 0.05 . 1 . . . . A 174 THR CA . 30779 1
689 . 1 . 1 139 139 THR CB C 13 68.349 0.05 . 1 . . . . A 174 THR CB . 30779 1
690 . 1 . 1 139 139 THR N N 15 120.706 0.03 . 1 . . . . A 174 THR N . 30779 1
691 . 1 . 1 140 140 GLU H H 1 7.948 0.01 . 1 . . . . A 175 GLU H . 30779 1
692 . 1 . 1 140 140 GLU HA H 1 4.587 0.01 . 1 . . . . A 175 GLU HA . 30779 1
693 . 1 . 1 140 140 GLU C C 13 175.224 0.05 . 1 . . . . A 175 GLU C . 30779 1
694 . 1 . 1 140 140 GLU CA C 13 55.926 0.05 . 1 . . . . A 175 GLU CA . 30779 1
695 . 1 . 1 140 140 GLU CB C 13 33.119 0.05 . 1 . . . . A 175 GLU CB . 30779 1
696 . 1 . 1 140 140 GLU N N 15 120.737 0.03 . 1 . . . . A 175 GLU N . 30779 1
697 . 1 . 1 141 141 VAL H H 1 9.162 0.01 . 1 . . . . A 176 VAL H . 30779 1
698 . 1 . 1 141 141 VAL HA H 1 4.864 0.01 . 1 . . . . A 176 VAL HA . 30779 1
699 . 1 . 1 141 141 VAL C C 13 175.772 0.05 . 1 . . . . A 176 VAL C . 30779 1
700 . 1 . 1 141 141 VAL CA C 13 59.324 0.05 . 1 . . . . A 176 VAL CA . 30779 1
701 . 1 . 1 141 141 VAL CB C 13 33.784 0.05 . 1 . . . . A 176 VAL CB . 30779 1
702 . 1 . 1 141 141 VAL N N 15 118.257 0.03 . 1 . . . . A 176 VAL N . 30779 1
703 . 1 . 1 142 142 HIS H H 1 8.705 0.01 . 1 . . . . A 177 HIS H . 30779 1
704 . 1 . 1 142 142 HIS C C 13 175.351 0.05 . 1 . . . . A 177 HIS C . 30779 1
705 . 1 . 1 142 142 HIS CA C 13 54.143 0.05 . 1 . . . . A 177 HIS CA . 30779 1
706 . 1 . 1 142 142 HIS CB C 13 28.714 0.05 . 1 . . . . A 177 HIS CB . 30779 1
707 . 1 . 1 142 142 HIS N N 15 120.114 0.03 . 1 . . . . A 177 HIS N . 30779 1
708 . 1 . 1 143 143 GLN H H 1 8.979 0.01 . 1 . . . . A 178 GLN H . 30779 1
709 . 1 . 1 143 143 GLN C C 13 177.76 0.05 . 1 . . . . A 178 GLN C . 30779 1
710 . 1 . 1 143 143 GLN CA C 13 56.348 0.05 . 1 . . . . A 178 GLN CA . 30779 1
711 . 1 . 1 143 143 GLN CB C 13 29.296 0.05 . 1 . . . . A 178 GLN CB . 30779 1
712 . 1 . 1 143 143 GLN N N 15 123.859 0.03 . 1 . . . . A 178 GLN N . 30779 1
713 . 1 . 1 144 144 GLY H H 1 9.691 0.01 . 1 . . . . A 179 GLY H . 30779 1
714 . 1 . 1 144 144 GLY HA2 H 1 4.23 0.01 . 1 . . . . A 179 GLY HA2 . 30779 1
715 . 1 . 1 144 144 GLY HA3 H 1 4.413 0.01 . 1 . . . . A 179 GLY HA3 . 30779 1
716 . 1 . 1 144 144 GLY C C 13 173.206 0.05 . 1 . . . . A 179 GLY C . 30779 1
717 . 1 . 1 144 144 GLY CA C 13 43.119 0.05 . 1 . . . . A 179 GLY CA . 30779 1
718 . 1 . 1 144 144 GLY N N 15 112.306 0.03 . 1 . . . . A 179 GLY N . 30779 1
719 . 1 . 1 145 145 GLN H H 1 7.745 0.01 . 1 . . . . A 180 GLN H . 30779 1
720 . 1 . 1 145 145 GLN C C 13 177.1 0.05 . 1 . . . . A 180 GLN C . 30779 1
721 . 1 . 1 145 145 GLN CA C 13 58.545 0.05 . 1 . . . . A 180 GLN CA . 30779 1
722 . 1 . 1 145 145 GLN CB C 13 28.714 0.05 . 1 . . . . A 180 GLN CB . 30779 1
723 . 1 . 1 145 145 GLN N N 15 117.414 0.03 . 1 . . . . A 180 GLN N . 30779 1
724 . 1 . 1 146 146 ASN H H 1 8.44 0.01 . 1 . . . . A 181 ASN H . 30779 1
725 . 1 . 1 146 146 ASN C C 13 174.049 0.05 . 1 . . . . A 181 ASN C . 30779 1
726 . 1 . 1 146 146 ASN CA C 13 51.902 0.05 . 1 . . . . A 181 ASN CA . 30779 1
727 . 1 . 1 146 146 ASN CB C 13 37.026 0.05 . 1 . . . . A 181 ASN CB . 30779 1
728 . 1 . 1 146 146 ASN N N 15 116.446 0.03 . 1 . . . . A 181 ASN N . 30779 1
729 . 1 . 1 147 147 LYS H H 1 7.564 0.01 . 1 . . . . A 182 LYS H . 30779 1
730 . 1 . 1 147 147 LYS HA H 1 4.818 0.01 . 1 . . . . A 182 LYS HA . 30779 1
731 . 1 . 1 147 147 LYS C C 13 176.717 0.05 . 1 . . . . A 182 LYS C . 30779 1
732 . 1 . 1 147 147 LYS CA C 13 56.738 0.05 . 1 . . . . A 182 LYS CA . 30779 1
733 . 1 . 1 147 147 LYS CB C 13 31.208 0.05 . 1 . . . . A 182 LYS CB . 30779 1
734 . 1 . 1 147 147 LYS N N 15 117.655 0.03 . 1 . . . . A 182 LYS N . 30779 1
735 . 1 . 1 148 148 ASP H H 1 8.515 0.01 . 1 . . . . A 183 ASP H . 30779 1
736 . 1 . 1 148 148 ASP C C 13 174.68 0.05 . 1 . . . . A 183 ASP C . 30779 1
737 . 1 . 1 148 148 ASP CA C 13 53.261 0.05 . 1 . . . . A 183 ASP CA . 30779 1
738 . 1 . 1 148 148 ASP CB C 13 39.935 0.05 . 1 . . . . A 183 ASP CB . 30779 1
739 . 1 . 1 148 148 ASP N N 15 119.919 0.03 . 1 . . . . A 183 ASP N . 30779 1
740 . 1 . 1 149 149 ILE H H 1 7.429 0.01 . 1 . . . . A 184 ILE H . 30779 1
741 . 1 . 1 149 149 ILE HA H 1 4.836 0.01 . 1 . . . . A 184 ILE HA . 30779 1
742 . 1 . 1 149 149 ILE C C 13 173.771 0.05 . 1 . . . . A 184 ILE C . 30779 1
743 . 1 . 1 149 149 ILE CA C 13 59.431 0.05 . 1 . . . . A 184 ILE CA . 30779 1
744 . 1 . 1 149 149 ILE CB C 13 39.686 0.05 . 1 . . . . A 184 ILE CB . 30779 1
745 . 1 . 1 149 149 ILE N N 15 118.616 0.03 . 1 . . . . A 184 ILE N . 30779 1
746 . 1 . 1 150 150 LEU H H 1 8.161 0.01 . 1 . . . . A 185 LEU H . 30779 1
747 . 1 . 1 150 150 LEU HA H 1 4.454 0.01 . 1 . . . . A 185 LEU HA . 30779 1
748 . 1 . 1 150 150 LEU C C 13 175.923 0.05 . 1 . . . . A 185 LEU C . 30779 1
749 . 1 . 1 150 150 LEU CA C 13 53.445 0.05 . 1 . . . . A 185 LEU CA . 30779 1
750 . 1 . 1 150 150 LEU CB C 13 42.013 0.05 . 1 . . . . A 185 LEU CB . 30779 1
751 . 1 . 1 150 150 LEU N N 15 127.214 0.03 . 1 . . . . A 185 LEU N . 30779 1
752 . 1 . 1 151 151 ALA CA C 13 51.461 0.05 . 1 . . . . A 186 ALA CA . 30779 1
753 . 1 . 1 152 152 LEU H H 1 9.052 0.01 . 1 . . . . A 187 LEU H . 30779 1
754 . 1 . 1 152 152 LEU HA H 1 4.733 0.01 . 1 . . . . A 187 LEU HA . 30779 1
755 . 1 . 1 152 152 LEU C C 13 176.414 0.05 . 1 . . . . A 187 LEU C . 30779 1
756 . 1 . 1 152 152 LEU CA C 13 55.551 0.05 . 1 . . . . A 187 LEU CA . 30779 1
757 . 1 . 1 152 152 LEU N N 15 119.395 0.03 . 1 . . . . A 187 LEU N . 30779 1
758 . 1 . 1 153 153 SER H H 1 8.208 0.01 . 1 . . . . A 188 SER H . 30779 1
759 . 1 . 1 153 153 SER HA H 1 4.388 0.01 . 1 . . . . A 188 SER HA . 30779 1
760 . 1 . 1 153 153 SER CA C 13 61.9 0.05 . 1 . . . . A 188 SER CA . 30779 1
761 . 1 . 1 153 153 SER N N 15 122.43 0.03 . 1 . . . . A 188 SER N . 30779 1
762 . 1 . 1 154 154 GLU H H 1 7.576 0.01 . 1 . . . . A 189 GLU H . 30779 1
763 . 1 . 1 154 154 GLU C C 13 174.379 0.05 . 1 . . . . A 189 GLU C . 30779 1
764 . 1 . 1 154 154 GLU CA C 13 56.816 0.05 . 1 . . . . A 189 GLU CA . 30779 1
765 . 1 . 1 154 154 GLU N N 15 118.549 0.03 . 1 . . . . A 189 GLU N . 30779 1
766 . 1 . 1 155 155 VAL H H 1 8.273 0.01 . 1 . . . . A 190 VAL H . 30779 1
767 . 1 . 1 155 155 VAL HA H 1 4.562 0.01 . 1 . . . . A 190 VAL HA . 30779 1
768 . 1 . 1 155 155 VAL C C 13 174.891 0.05 . 1 . . . . A 190 VAL C . 30779 1
769 . 1 . 1 155 155 VAL CA C 13 62.08 0.05 . 1 . . . . A 190 VAL CA . 30779 1
770 . 1 . 1 155 155 VAL N N 15 126.557 0.03 . 1 . . . . A 190 VAL N . 30779 1
771 . 1 . 1 156 156 THR H H 1 8.706 0.01 . 1 . . . . A 191 THR H . 30779 1
772 . 1 . 1 156 156 THR HA H 1 4.431 0.01 . 1 . . . . A 191 THR HA . 30779 1
773 . 1 . 1 156 156 THR C C 13 171.625 0.05 . 1 . . . . A 191 THR C . 30779 1
774 . 1 . 1 156 156 THR CA C 13 62.699 0.05 . 1 . . . . A 191 THR CA . 30779 1
775 . 1 . 1 156 156 THR N N 15 120.457 0.03 . 1 . . . . A 191 THR N . 30779 1
776 . 1 . 1 157 157 PHE HA H 1 5.039 0.01 . 1 . . . . A 192 PHE HA . 30779 1
777 . 1 . 1 157 157 PHE C C 13 175.568 0.05 . 1 . . . . A 192 PHE C . 30779 1
778 . 1 . 1 157 157 PHE CA C 13 56.385 0.05 . 1 . . . . A 192 PHE CA . 30779 1
779 . 1 . 1 157 157 PHE CB C 13 40.683 0.05 . 1 . . . . A 192 PHE CB . 30779 1
780 . 1 . 1 158 158 GLY H H 1 8.665 0.01 . 1 . . . . A 193 GLY H . 30779 1
781 . 1 . 1 158 158 GLY HA2 H 1 3.77 0.01 . 1 . . . . A 193 GLY HA2 . 30779 1
782 . 1 . 1 158 158 GLY C C 13 172.246 0.05 . 1 . . . . A 193 GLY C . 30779 1
783 . 1 . 1 158 158 GLY CA C 13 44.185 0.05 . 1 . . . . A 193 GLY CA . 30779 1
784 . 1 . 1 158 158 GLY N N 15 109.255 0.03 . 1 . . . . A 193 GLY N . 30779 1
785 . 1 . 1 159 159 ASN H H 1 8.354 0.01 . 1 . . . . A 194 ASN H . 30779 1
786 . 1 . 1 159 159 ASN HA H 1 4.576 0.01 . 1 . . . . A 194 ASN HA . 30779 1
787 . 1 . 1 159 159 ASN C C 13 179.128 0.05 . 1 . . . . A 194 ASN C . 30779 1
788 . 1 . 1 159 159 ASN CA C 13 54.694 0.05 . 1 . . . . A 194 ASN CA . 30779 1
789 . 1 . 1 159 159 ASN CB C 13 39.603 0.05 . 1 . . . . A 194 ASN CB . 30779 1
790 . 1 . 1 159 159 ASN N N 15 124.554 0.03 . 1 . . . . A 194 ASN N . 30779 1
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