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 18848
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 'approximated from digital resolution'
_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' . . . 18848 1
2 '3D CBCA(CO)NH' . . . 18848 1
3 '3D HNCO' . . . 18848 1
4 '3D HNCA' . . . 18848 1
5 '3D CBCANH' . . . 18848 1
6 '3D HBHA(CO)NH' . . . 18848 1
9 '3D HN(CA)CO' . . . 18848 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 C C 13 174.335 0.2 . 1 . . . . 1 SER C . 18848 1
2 . 1 1 1 1 SER CA C 13 58.437 0.2 . 1 . . . . 1 SER CA . 18848 1
3 . 1 1 1 1 SER CB C 13 63.951 0.2 . 1 . . . . 1 SER CB . 18848 1
4 . 1 1 2 2 ALA H H 1 8.714 0.02 . 1 . . . . 2 ALA H . 18848 1
5 . 1 1 2 2 ALA HA H 1 4.349 0.02 . 1 . . . . 2 ALA HA . 18848 1
6 . 1 1 2 2 ALA HB1 H 1 1.356 0.02 . 1 . . . . 2 ALA HB1 . 18848 1
7 . 1 1 2 2 ALA HB2 H 1 1.356 0.02 . 1 . . . . 2 ALA HB2 . 18848 1
8 . 1 1 2 2 ALA HB3 H 1 1.356 0.02 . 1 . . . . 2 ALA HB3 . 18848 1
9 . 1 1 2 2 ALA C C 13 177.595 0.2 . 1 . . . . 2 ALA C . 18848 1
10 . 1 1 2 2 ALA CA C 13 52.721 0.2 . 1 . . . . 2 ALA CA . 18848 1
11 . 1 1 2 2 ALA CB C 13 19.552 0.2 . 1 . . . . 2 ALA CB . 18848 1
12 . 1 1 2 2 ALA N N 15 126.313 0.2 . 1 . . . . 2 ALA N . 18848 1
13 . 1 1 3 3 SER H H 1 8.289 0.02 . 1 . . . . 3 SER H . 18848 1
14 . 1 1 3 3 SER HA H 1 4.421 0.02 . 1 . . . . 3 SER HA . 18848 1
15 . 1 1 3 3 SER HB2 H 1 3.918 0.02 . 2 . . . . 3 SER HB2 . 18848 1
16 . 1 1 3 3 SER HB3 H 1 3.838 0.02 . 2 . . . . 3 SER HB3 . 18848 1
17 . 1 1 3 3 SER C C 13 174.439 0.2 . 1 . . . . 3 SER C . 18848 1
18 . 1 1 3 3 SER CA C 13 58.258 0.2 . 1 . . . . 3 SER CA . 18848 1
19 . 1 1 3 3 SER CB C 13 64.136 0.2 . 1 . . . . 3 SER CB . 18848 1
20 . 1 1 3 3 SER N N 15 115.539 0.2 . 1 . . . . 3 SER N . 18848 1
21 . 1 1 4 4 PHE H H 1 8.285 0.02 . 1 . . . . 4 PHE H . 18848 1
22 . 1 1 4 4 PHE HA H 1 4.537 0.02 . 1 . . . . 4 PHE HA . 18848 1
23 . 1 1 4 4 PHE HB2 H 1 3.087 0.02 . 2 . . . . 4 PHE HB2 . 18848 1
24 . 1 1 4 4 PHE HB3 H 1 3.089 0.02 . 2 . . . . 4 PHE HB3 . 18848 1
25 . 1 1 4 4 PHE C C 13 176.066 0.2 . 1 . . . . 4 PHE C . 18848 1
26 . 1 1 4 4 PHE CA C 13 58.764 0.2 . 1 . . . . 4 PHE CA . 18848 1
27 . 1 1 4 4 PHE CB C 13 39.488 0.2 . 1 . . . . 4 PHE CB . 18848 1
28 . 1 1 4 4 PHE N N 15 122.287 0.2 . 1 . . . . 4 PHE N . 18848 1
29 . 1 1 5 5 GLU H H 1 8.397 0.02 . 1 . . . . 5 GLU H . 18848 1
30 . 1 1 5 5 GLU HA H 1 4.193 0.02 . 1 . . . . 5 GLU HA . 18848 1
31 . 1 1 5 5 GLU HB2 H 1 1.988 0.02 . 1 . . . . 5 GLU HB2 . 18848 1
32 . 1 1 5 5 GLU HB3 H 1 1.988 0.02 . 1 . . . . 5 GLU HB3 . 18848 1
33 . 1 1 5 5 GLU C C 13 176.763 0.2 . 1 . . . . 5 GLU C . 18848 1
34 . 1 1 5 5 GLU CA C 13 57.417 0.2 . 1 . . . . 5 GLU CA . 18848 1
35 . 1 1 5 5 GLU CB C 13 30.246 0.2 . 1 . . . . 5 GLU CB . 18848 1
36 . 1 1 5 5 GLU N N 15 121.795 0.2 . 1 . . . . 5 GLU N . 18848 1
37 . 1 1 6 6 GLU H H 1 8.230 0.02 . 1 . . . . 6 GLU H . 18848 1
38 . 1 1 6 6 GLU HA H 1 4.241 0.02 . 1 . . . . 6 GLU HA . 18848 1
39 . 1 1 6 6 GLU HB2 H 1 2.046 0.02 . 1 . . . . 6 GLU HB2 . 18848 1
40 . 1 1 6 6 GLU HB3 H 1 2.046 0.02 . 1 . . . . 6 GLU HB3 . 18848 1
41 . 1 1 6 6 GLU C C 13 176.884 0.2 . 1 . . . . 6 GLU C . 18848 1
42 . 1 1 6 6 GLU CA C 13 57.134 0.2 . 1 . . . . 6 GLU CA . 18848 1
43 . 1 1 6 6 GLU CB C 13 30.206 0.2 . 1 . . . . 6 GLU CB . 18848 1
44 . 1 1 6 6 GLU N N 15 121.987 0.2 . 1 . . . . 6 GLU N . 18848 1
45 . 1 1 7 7 LEU H H 1 8.222 0.02 . 1 . . . . 7 LEU H . 18848 1
46 . 1 1 7 7 LEU HA H 1 4.327 0.02 . 1 . . . . 7 LEU HA . 18848 1
47 . 1 1 7 7 LEU HB2 H 1 1.692 0.02 . 2 . . . . 7 LEU HB2 . 18848 1
48 . 1 1 7 7 LEU HB3 H 1 1.563 0.02 . 2 . . . . 7 LEU HB3 . 18848 1
49 . 1 1 7 7 LEU C C 13 177.757 0.2 . 1 . . . . 7 LEU C . 18848 1
50 . 1 1 7 7 LEU CA C 13 55.421 0.2 . 1 . . . . 7 LEU CA . 18848 1
51 . 1 1 7 7 LEU CB C 13 42.437 0.2 . 1 . . . . 7 LEU CB . 18848 1
52 . 1 1 7 7 LEU N N 15 123.313 0.2 . 1 . . . . 7 LEU N . 18848 1
53 . 1 1 8 8 GLN H H 1 8.337 0.02 . 1 . . . . 8 GLN H . 18848 1
54 . 1 1 8 8 GLN HA H 1 4.264 0.02 . 1 . . . . 8 GLN HA . 18848 1
55 . 1 1 8 8 GLN HB2 H 1 1.985 0.02 . 2 . . . . 8 GLN HB2 . 18848 1
56 . 1 1 8 8 GLN HB3 H 1 2.117 0.02 . 2 . . . . 8 GLN HB3 . 18848 1
57 . 1 1 8 8 GLN C C 13 176.154 0.2 . 1 . . . . 8 GLN C . 18848 1
58 . 1 1 8 8 GLN CA C 13 56.114 0.2 . 1 . . . . 8 GLN CA . 18848 1
59 . 1 1 8 8 GLN CB C 13 29.436 0.2 . 1 . . . . 8 GLN CB . 18848 1
60 . 1 1 8 8 GLN N N 15 121.202 0.2 . 1 . . . . 8 GLN N . 18848 1
61 . 1 1 9 9 ALA H H 1 8.229 0.02 . 1 . . . . 9 ALA H . 18848 1
62 . 1 1 9 9 ALA HA H 1 4.265 0.02 . 1 . . . . 9 ALA HA . 18848 1
63 . 1 1 9 9 ALA HB1 H 1 1.425 0.02 . 1 . . . . 9 ALA HB1 . 18848 1
64 . 1 1 9 9 ALA HB2 H 1 1.425 0.02 . 1 . . . . 9 ALA HB2 . 18848 1
65 . 1 1 9 9 ALA HB3 H 1 1.425 0.02 . 1 . . . . 9 ALA HB3 . 18848 1
66 . 1 1 9 9 ALA C C 13 178.196 0.2 . 1 . . . . 9 ALA C . 18848 1
67 . 1 1 9 9 ALA CA C 13 53.295 0.2 . 1 . . . . 9 ALA CA . 18848 1
68 . 1 1 9 9 ALA CB C 13 19.242 0.2 . 1 . . . . 9 ALA CB . 18848 1
69 . 1 1 9 9 ALA N N 15 125.008 0.2 . 1 . . . . 9 ALA N . 18848 1
70 . 1 1 10 10 GLU H H 1 8.408 0.02 . 1 . . . . 10 GLU H . 18848 1
71 . 1 1 10 10 GLU HA H 1 4.266 0.02 . 1 . . . . 10 GLU HA . 18848 1
72 . 1 1 10 10 GLU HB2 H 1 2.004 0.02 . 2 . . . . 10 GLU HB2 . 18848 1
73 . 1 1 10 10 GLU HB3 H 1 2.093 0.02 . 2 . . . . 10 GLU HB3 . 18848 1
74 . 1 1 10 10 GLU C C 13 176.783 0.2 . 1 . . . . 10 GLU C . 18848 1
75 . 1 1 10 10 GLU CA C 13 57.144 0.2 . 1 . . . . 10 GLU CA . 18848 1
76 . 1 1 10 10 GLU CB C 13 30.219 0.2 . 1 . . . . 10 GLU CB . 18848 1
77 . 1 1 10 10 GLU N N 15 119.867 0.2 . 1 . . . . 10 GLU N . 18848 1
78 . 1 1 11 11 GLU H H 1 8.252 0.02 . 1 . . . . 11 GLU H . 18848 1
79 . 1 1 11 11 GLU HA H 1 4.228 0.02 . 1 . . . . 11 GLU HA . 18848 1
80 . 1 1 11 11 GLU HB2 H 1 1.931 0.02 . 2 . . . . 11 GLU HB2 . 18848 1
81 . 1 1 11 11 GLU HB3 H 1 2.021 0.02 . 2 . . . . 11 GLU HB3 . 18848 1
82 . 1 1 11 11 GLU C C 13 176.071 0.2 . 1 . . . . 11 GLU C . 18848 1
83 . 1 1 11 11 GLU N N 15 121.339 0.2 . 1 . . . . 11 GLU N . 18848 1
84 . 1 1 12 12 CYS H H 1 8.198 0.02 . 1 . . . . 12 CYS H . 18848 1
85 . 1 1 12 12 CYS HA H 1 4.164 0.02 . 1 . . . . 12 CYS HA . 18848 1
86 . 1 1 12 12 CYS HB3 H 1 2.987 0.02 . 1 . . . . 12 CYS HB3 . 18848 1
87 . 1 1 12 12 CYS N N 15 119.003 0.2 . 1 . . . . 12 CYS N . 18848 1
88 . 1 1 13 13 GLY HA2 H 1 3.787 0.02 . 2 . . . . 13 GLY HA2 . 18848 1
89 . 1 1 13 13 GLY HA3 H 1 3.492 0.02 . 2 . . . . 13 GLY HA3 . 18848 1
90 . 1 1 13 13 GLY C C 13 173.998 0.2 . 1 . . . . 11 GLU N . 18848 1
91 . 1 1 13 13 GLY CA C 13 46.310 0.2 . 1 . . . . 11 GLU N . 18848 1
92 . 1 1 14 14 ILE H H 1 7.438 0.02 . 1 . . . . 14 ILE H . 18848 1
93 . 1 1 14 14 ILE HA H 1 4.108 0.02 . 1 . . . . 14 ILE HA . 18848 1
94 . 1 1 14 14 ILE HB H 1 1.768 0.02 . 1 . . . . 14 ILE HB . 18848 1
95 . 1 1 14 14 ILE C C 13 176.467 0.2 . 1 . . . . 11 GLU N . 18848 1
96 . 1 1 14 14 ILE CA C 13 61.317 0.2 . 1 . . . . 14 ILE CA . 18848 1
97 . 1 1 14 14 ILE CB C 13 38.764 0.2 . 1 . . . . 14 ILE CB . 18848 1
98 . 1 1 14 14 ILE N N 15 120.774 0.2 . 1 . . . . 14 ILE N . 18848 1
99 . 1 1 15 15 LEU H H 1 8.210 0.02 . 1 . . . . 15 LEU H . 18848 1
100 . 1 1 15 15 LEU HA H 1 4.189 0.02 . 1 . . . . 15 LEU HA . 18848 1
101 . 1 1 15 15 LEU HB3 H 1 1.619 0.02 . 1 . . . . 15 LEU HB3 . 18848 1
102 . 1 1 15 15 LEU C C 13 177.293 0.2 . 1 . . . . 15 LEU C . 18848 1
103 . 1 1 15 15 LEU CA C 13 56.334 0.2 . 1 . . . . 15 LEU CA . 18848 1
104 . 1 1 15 15 LEU N N 15 126.441 0.2 . 1 . . . . 15 LEU N . 18848 1
105 . 1 1 16 16 ASN H H 1 8.378 0.02 . 1 . . . . 16 ASN H . 18848 1
106 . 1 1 16 16 ASN HA H 1 4.553 0.02 . 1 . . . . 16 ASN HA . 18848 1
107 . 1 1 16 16 ASN HB2 H 1 2.855 0.02 . 2 . . . . 16 ASN HB2 . 18848 1
108 . 1 1 16 16 ASN HB3 H 1 2.752 0.02 . 2 . . . . 16 ASN HB3 . 18848 1
109 . 1 1 16 16 ASN C C 13 175.315 0.2 . 1 . . . . 16 ASN C . 18848 1
110 . 1 1 16 16 ASN CA C 13 53.924 0.2 . 1 . . . . 16 ASN CA . 18848 1
111 . 1 1 16 16 ASN CB C 13 38.598 0.2 . 1 . . . . 16 ASN CB . 18848 1
112 . 1 1 16 16 ASN N N 15 117.954 0.2 . 1 . . . . 16 ASN N . 18848 1
113 . 1 1 17 17 GLY H H 1 7.970 0.02 . 1 . . . . 17 GLY H . 18848 1
114 . 1 1 17 17 GLY HA2 H 1 3.913 0.02 . 1 . . . . 17 GLY HA2 . 18848 1
115 . 1 1 17 17 GLY HA3 H 1 3.913 0.02 . 1 . . . . 17 GLY HA3 . 18848 1
116 . 1 1 17 17 GLY C C 13 173.439 0.2 . 1 . . . . 17 GLY C . 18848 1
117 . 1 1 17 17 GLY CA C 13 45.603 0.2 . 1 . . . . 17 GLY CA . 18848 1
118 . 1 1 17 17 GLY N N 15 107.458 0.2 . 1 . . . . 17 GLY N . 18848 1
119 . 1 1 18 18 CYS H H 1 8.488 0.02 . 1 . . . . 18 CYS H . 18848 1
120 . 1 1 18 18 CYS HA H 1 4.358 0.02 . 1 . . . . 18 CYS HA . 18848 1
121 . 1 1 18 18 CYS HB2 H 1 2.632 0.02 . 2 . . . . 18 CYS HB2 . 18848 1
122 . 1 1 18 18 CYS HB3 H 1 2.463 0.02 . 2 . . . . 18 CYS HB3 . 18848 1
123 . 1 1 18 18 CYS C C 13 173.860 0.2 . 1 . . . . 18 CYS C . 18848 1
124 . 1 1 18 18 CYS CA C 13 55.040 0.2 . 1 . . . . 18 CYS CA . 18848 1
125 . 1 1 18 18 CYS N N 15 115.970 0.2 . 1 . . . . 18 CYS N . 18848 1
126 . 1 1 19 19 GLU HA H 1 4.016 0.02 . 1 . . . . 19 GLU HA . 18848 1
127 . 1 1 19 19 GLU HB2 H 1 1.898 0.02 . 1 . . . . 19 GLU HB2 . 18848 1
128 . 1 1 19 19 GLU C C 13 176.181 0.2 . 1 . . . . 19 GLU C . 18848 1
129 . 1 1 19 19 GLU CA C 13 57.573 0.2 . 1 . . . . 19 GLU CA . 18848 1
130 . 1 1 20 20 ASN H H 1 8.653 0.02 . 1 . . . . 20 ASN H . 18848 1
131 . 1 1 20 20 ASN HA H 1 3.823 0.02 . 1 . . . . 20 ASN HA . 18848 1
132 . 1 1 20 20 ASN HB2 H 1 1.143 0.02 . 2 . . . . 20 ASN HB2 . 18848 1
133 . 1 1 20 20 ASN HB3 H 1 2.179 0.02 . 2 . . . . 20 ASN HB3 . 18848 1
134 . 1 1 20 20 ASN C C 13 172.208 0.2 . 1 . . . . 20 ASN C . 18848 1
135 . 1 1 20 20 ASN CA C 13 54.352 0.2 . 1 . . . . 20 ASN CA . 18848 1
136 . 1 1 20 20 ASN CB C 13 36.574 0.2 . 1 . . . . 20 ASN CB . 18848 1
137 . 1 1 20 20 ASN N N 15 117.413 0.2 . 1 . . . . 20 ASN N . 18848 1
138 . 1 1 21 21 GLY H H 1 6.840 0.02 . 1 . . . . 21 GLY H . 18848 1
139 . 1 1 21 21 GLY HA2 H 1 3.325 0.02 . 2 . . . . 21 GLY HA2 . 18848 1
140 . 1 1 21 21 GLY HA3 H 1 2.891 0.02 . 2 . . . . 21 GLY HA3 . 18848 1
141 . 1 1 21 21 GLY C C 13 170.550 0.2 . 1 . . . . 21 GLY C . 18848 1
142 . 1 1 21 21 GLY CA C 13 45.751 0.2 . 1 . . . . 21 GLY CA . 18848 1
143 . 1 1 21 21 GLY N N 15 104.570 0.2 . 1 . . . . 21 GLY N . 18848 1
144 . 1 1 22 22 ARG H H 1 7.924 0.02 . 1 . . . . 22 ARG H . 18848 1
145 . 1 1 22 22 ARG HA H 1 4.678 0.02 . 1 . . . . 22 ARG HA . 18848 1
146 . 1 1 22 22 ARG HB2 H 1 1.754 0.02 . 2 . . . . 22 ARG HB2 . 18848 1
147 . 1 1 22 22 ARG HB3 H 1 1.810 0.02 . 2 . . . . 22 ARG HB3 . 18848 1
148 . 1 1 22 22 ARG C C 13 174.707 0.2 . 1 . . . . 22 ARG C . 18848 1
149 . 1 1 22 22 ARG CA C 13 53.802 0.2 . 1 . . . . 22 ARG CA . 18848 1
150 . 1 1 22 22 ARG CB C 13 33.505 0.2 . 1 . . . . 22 ARG CB . 18848 1
151 . 1 1 22 22 ARG N N 15 118.018 0.2 . 1 . . . . 22 ARG N . 18848 1
152 . 1 1 23 23 CYS H H 1 9.058 0.02 . 1 . . . . 23 CYS H . 18848 1
153 . 1 1 23 23 CYS HA H 1 5.121 0.02 . 1 . . . . 23 CYS HA . 18848 1
154 . 1 1 23 23 CYS HB2 H 1 3.354 0.02 . 2 . . . . 23 CYS HB2 . 18848 1
155 . 1 1 23 23 CYS HB3 H 1 2.889 0.02 . 2 . . . . 23 CYS HB3 . 18848 1
156 . 1 1 23 23 CYS C C 13 173.957 0.2 . 1 . . . . 23 CYS C . 18848 1
157 . 1 1 23 23 CYS CA C 13 56.366 0.2 . 1 . . . . 23 CYS CA . 18848 1
158 . 1 1 23 23 CYS CB C 13 42.754 0.2 . 1 . . . . 23 CYS CB . 18848 1
159 . 1 1 23 23 CYS N N 15 125.912 0.2 . 1 . . . . 23 CYS N . 18848 1
160 . 1 1 24 24 VAL H H 1 8.950 0.02 . 1 . . . . 24 VAL H . 18848 1
161 . 1 1 24 24 VAL HA H 1 4.599 0.02 . 1 . . . . 24 VAL HA . 18848 1
162 . 1 1 24 24 VAL HB H 1 1.946 0.02 . 1 . . . . 24 VAL HB . 18848 1
163 . 1 1 24 24 VAL C C 13 174.094 0.2 . 1 . . . . 24 VAL C . 18848 1
164 . 1 1 24 24 VAL CA C 13 60.563 0.2 . 1 . . . . 24 VAL CA . 18848 1
165 . 1 1 24 24 VAL CB C 13 35.710 0.2 . 1 . . . . 24 VAL CB . 18848 1
166 . 1 1 24 24 VAL N N 15 125.920 0.2 . 1 . . . . 24 VAL N . 18848 1
167 . 1 1 25 25 ARG H H 1 8.637 0.02 . 1 . . . . 25 ARG H . 18848 1
168 . 1 1 25 25 ARG HA H 1 4.286 0.02 . 1 . . . . 25 ARG HA . 18848 1
169 . 1 1 25 25 ARG HB2 H 1 1.523 0.02 . 1 . . . . 25 ARG HB2 . 18848 1
170 . 1 1 25 25 ARG C C 13 176.181 0.2 . 1 . . . . 25 ARG C . 18848 1
171 . 1 1 25 25 ARG CA C 13 56.032 0.2 . 1 . . . . 25 ARG CA . 18848 1
172 . 1 1 25 25 ARG N N 15 125.608 0.2 . 1 . . . . 25 ARG N . 18848 1
173 . 1 1 26 26 VAL H H 1 8.211 0.02 . 1 . . . . 26 VAL H . 18848 1
174 . 1 1 26 26 VAL HA H 1 4.429 0.02 . 1 . . . . 26 VAL HA . 18848 1
175 . 1 1 26 26 VAL HB H 1 2.193 0.02 . 1 . . . . 26 VAL HB . 18848 1
176 . 1 1 26 26 VAL C C 13 175.929 0.2 . 1 . . . . 26 VAL C . 18848 1
177 . 1 1 26 26 VAL CA C 13 60.239 0.2 . 1 . . . . 26 VAL CA . 18848 1
178 . 1 1 26 26 VAL CB C 13 33.985 0.2 . 1 . . . . 26 VAL CB . 18848 1
179 . 1 1 26 26 VAL N N 15 122.471 0.2 . 1 . . . . 26 VAL N . 18848 1
180 . 1 1 27 27 GLN H H 1 8.717 0.02 . 1 . . . . 27 GLN H . 18848 1
181 . 1 1 27 27 GLN HA H 1 3.847 0.02 . 1 . . . . 27 GLN HA . 18848 1
182 . 1 1 27 27 GLN HB2 H 1 2.172 0.02 . 2 . . . . 27 GLN HB2 . 18848 1
183 . 1 1 27 27 GLN HB3 H 1 2.072 0.02 . 2 . . . . 27 GLN HB3 . 18848 1
184 . 1 1 27 27 GLN C C 13 177.052 0.2 . 1 . . . . 27 GLN C . 18848 1
185 . 1 1 27 27 GLN CA C 13 59.481 0.2 . 1 . . . . 27 GLN CA . 18848 1
186 . 1 1 27 27 GLN CB C 13 27.696 0.2 . 1 . . . . 27 GLN CB . 18848 1
187 . 1 1 27 27 GLN N N 15 123.006 0.2 . 1 . . . . 27 GLN N . 18848 1
188 . 1 1 28 28 GLU H H 1 8.525 0.02 . 1 . . . . 28 GLU H . 18848 1
189 . 1 1 28 28 GLU HA H 1 4.317 0.02 . 1 . . . . 28 GLU HA . 18848 1
190 . 1 1 28 28 GLU HB2 H 1 2.185 0.02 . 2 . . . . 28 GLU HB2 . 18848 1
191 . 1 1 28 28 GLU HB3 H 1 1.954 0.02 . 2 . . . . 28 GLU HB3 . 18848 1
192 . 1 1 28 28 GLU C C 13 175.755 0.2 . 1 . . . . 28 GLU C . 18848 1
193 . 1 1 28 28 GLU CA C 13 56.813 0.2 . 1 . . . . 28 GLU CA . 18848 1
194 . 1 1 28 28 GLU CB C 13 29.270 0.2 . 1 . . . . 28 GLU CB . 18848 1
195 . 1 1 28 28 GLU N N 15 117.421 0.2 . 1 . . . . 28 GLU N . 18848 1
196 . 1 1 29 29 GLY H H 1 7.621 0.02 . 1 . . . . 29 GLY H . 18848 1
197 . 1 1 29 29 GLY HA2 H 1 3.871 0.02 . 2 . . . . 29 GLY HA2 . 18848 1
198 . 1 1 29 29 GLY HA3 H 1 4.169 0.02 . 2 . . . . 29 GLY HA3 . 18848 1
199 . 1 1 29 29 GLY C C 13 171.805 0.2 . 1 . . . . 29 GLY C . 18848 1
200 . 1 1 29 29 GLY CA C 13 45.273 0.2 . 1 . . . . 29 GLY CA . 18848 1
201 . 1 1 29 29 GLY N N 15 109.639 0.2 . 1 . . . . 29 GLY N . 18848 1
202 . 1 1 30 30 TYR H H 1 8.411 0.02 . 1 . . . . 30 TYR H . 18848 1
203 . 1 1 30 30 TYR HA H 1 5.375 0.02 . 1 . . . . 30 TYR HA . 18848 1
204 . 1 1 30 30 TYR HB2 H 1 2.984 0.02 . 2 . . . . 30 TYR HB2 . 18848 1
205 . 1 1 30 30 TYR HB3 H 1 2.741 0.02 . 2 . . . . 30 TYR HB3 . 18848 1
206 . 1 1 30 30 TYR C C 13 174.829 0.2 . 1 . . . . 30 TYR C . 18848 1
207 . 1 1 30 30 TYR CA C 13 57.392 0.2 . 1 . . . . 30 TYR CA . 18848 1
208 . 1 1 30 30 TYR CB C 13 42.048 0.2 . 1 . . . . 30 TYR CB . 18848 1
209 . 1 1 30 30 TYR N N 15 120.842 0.2 . 1 . . . . 30 TYR N . 18848 1
210 . 1 1 31 31 THR H H 1 9.126 0.02 . 1 . . . . 31 THR H . 18848 1
211 . 1 1 31 31 THR HA H 1 4.605 0.02 . 1 . . . . 31 THR HA . 18848 1
212 . 1 1 31 31 THR HB H 1 3.960 0.02 . 1 . . . . 31 THR HB . 18848 1
213 . 1 1 31 31 THR HG21 H 1 0.784 0.02 . 1 . . . . 31 THR HG21 . 18848 1
214 . 1 1 31 31 THR HG22 H 1 0.784 0.02 . 1 . . . . 31 THR HG22 . 18848 1
215 . 1 1 31 31 THR HG23 H 1 0.784 0.02 . 1 . . . . 31 THR HG23 . 18848 1
216 . 1 1 31 31 THR C C 13 172.146 0.2 . 1 . . . . 31 THR C . 18848 1
217 . 1 1 31 31 THR CA C 13 59.571 0.2 . 1 . . . . 31 THR CA . 18848 1
218 . 1 1 31 31 THR CB C 13 69.874 0.2 . 1 . . . . 31 THR CB . 18848 1
219 . 1 1 31 31 THR N N 15 116.268 0.2 . 1 . . . . 31 THR N . 18848 1
220 . 1 1 32 32 CYS H H 1 7.728 0.02 . 1 . . . . 32 CYS H . 18848 1
221 . 1 1 32 32 CYS HA H 1 5.427 0.02 . 1 . . . . 32 CYS HA . 18848 1
222 . 1 1 32 32 CYS HB2 H 1 2.477 0.02 . 2 . . . . 32 CYS HB2 . 18848 1
223 . 1 1 32 32 CYS HB3 H 1 2.359 0.02 . 2 . . . . 32 CYS HB3 . 18848 1
224 . 1 1 32 32 CYS C C 13 173.192 0.2 . 1 . . . . 32 CYS C . 18848 1
225 . 1 1 32 32 CYS CA C 13 52.266 0.2 . 1 . . . . 32 CYS CA . 18848 1
226 . 1 1 32 32 CYS CB C 13 40.366 0.2 . 1 . . . . 32 CYS CB . 18848 1
227 . 1 1 32 32 CYS N N 15 118.076 0.2 . 1 . . . . 32 CYS N . 18848 1
228 . 1 1 33 33 ASP H H 1 9.176 0.02 . 1 . . . . 33 ASP H . 18848 1
229 . 1 1 33 33 ASP HA H 1 4.847 0.02 . 1 . . . . 33 ASP HA . 18848 1
230 . 1 1 33 33 ASP HB2 H 1 2.448 0.02 . 2 . . . . 33 ASP HB2 . 18848 1
231 . 1 1 33 33 ASP HB3 H 1 2.762 0.02 . 2 . . . . 33 ASP HB3 . 18848 1
232 . 1 1 33 33 ASP C C 13 176.646 0.2 . 1 . . . . 33 ASP C . 18848 1
233 . 1 1 33 33 ASP CA C 13 52.826 0.2 . 1 . . . . 33 ASP CA . 18848 1
234 . 1 1 33 33 ASP CB C 13 41.738 0.2 . 1 . . . . 33 ASP CB . 18848 1
235 . 1 1 33 33 ASP N N 15 126.117 0.2 . 1 . . . . 33 ASP N . 18848 1
236 . 1 1 34 34 CYS H H 1 8.471 0.02 . 1 . . . . 34 CYS H . 18848 1
237 . 1 1 34 34 CYS HB3 H 1 2.711 0.02 . 1 . . . . 34 CYS HB3 . 18848 1
238 . 1 1 34 34 CYS C C 13 175.448 0.2 . 1 . . . . 34 CYS C . 18848 1
239 . 1 1 34 34 CYS CA C 13 53.737 0.2 . 1 . . . . 34 CYS CA . 18848 1
240 . 1 1 34 34 CYS CB C 13 37.520 0.2 . 1 . . . . 34 CYS CB . 18848 1
241 . 1 1 34 34 CYS N N 15 123.982 0.2 . 1 . . . . 34 CYS N . 18848 1
242 . 1 1 35 35 PHE H H 1 8.470 0.02 . 1 . . . . 35 PHE H . 18848 1
243 . 1 1 35 35 PHE HA H 1 4.969 0.02 . 1 . . . . 35 PHE HA . 18848 1
244 . 1 1 35 35 PHE HB2 H 1 3.596 0.02 . 2 . . . . 35 PHE HB2 . 18848 1
245 . 1 1 35 35 PHE HB3 H 1 2.840 0.02 . 2 . . . . 35 PHE HB3 . 18848 1
246 . 1 1 35 35 PHE C C 13 175.324 0.2 . 1 . . . . 35 PHE C . 18848 1
247 . 1 1 35 35 PHE CA C 13 55.000 0.2 . 1 . . . . 35 PHE CA . 18848 1
248 . 1 1 35 35 PHE CB C 13 38.532 0.2 . 1 . . . . 35 PHE CB . 18848 1
249 . 1 1 35 35 PHE N N 15 123.068 0.2 . 1 . . . . 35 PHE N . 18848 1
250 . 1 1 36 36 ASP H H 1 8.602 0.02 . 1 . . . . 36 ASP H . 18848 1
251 . 1 1 36 36 ASP HA H 1 4.572 0.02 . 1 . . . . 36 ASP HA . 18848 1
252 . 1 1 36 36 ASP HB2 H 1 2.743 0.02 . 1 . . . . 36 ASP HB2 . 18848 1
253 . 1 1 36 36 ASP HB3 H 1 2.743 0.02 . 1 . . . . 36 ASP HB3 . 18848 1
254 . 1 1 36 36 ASP C C 13 176.618 0.2 . 1 . . . . 36 ASP C . 18848 1
255 . 1 1 36 36 ASP CA C 13 56.558 0.2 . 1 . . . . 36 ASP CA . 18848 1
256 . 1 1 36 36 ASP CB C 13 40.861 0.2 . 1 . . . . 36 ASP CB . 18848 1
257 . 1 1 36 36 ASP N N 15 120.469 0.2 . 1 . . . . 36 ASP N . 18848 1
258 . 1 1 37 37 GLY H H 1 8.743 0.02 . 1 . . . . 37 GLY H . 18848 1
259 . 1 1 37 37 GLY HA2 H 1 4.441 0.02 . 2 . . . . 37 GLY HA2 . 18848 1
260 . 1 1 37 37 GLY HA3 H 1 3.354 0.02 . 2 . . . . 37 GLY HA3 . 18848 1
261 . 1 1 37 37 GLY C C 13 173.481 0.2 . 1 . . . . 37 GLY C . 18848 1
262 . 1 1 37 37 GLY CA C 13 44.693 0.2 . 1 . . . . 37 GLY CA . 18848 1
263 . 1 1 37 37 GLY N N 15 111.124 0.2 . 1 . . . . 37 GLY N . 18848 1
264 . 1 1 38 38 TYR H H 1 8.424 0.02 . 1 . . . . 38 TYR H . 18848 1
265 . 1 1 38 38 TYR HA H 1 5.294 0.02 . 1 . . . . 38 TYR HA . 18848 1
266 . 1 1 38 38 TYR HB2 H 1 2.682 0.02 . 2 . . . . 38 TYR HB2 . 18848 1
267 . 1 1 38 38 TYR HB3 H 1 3.206 0.02 . 2 . . . . 38 TYR HB3 . 18848 1
268 . 1 1 38 38 TYR C C 13 174.671 0.2 . 1 . . . . 38 TYR C . 18848 1
269 . 1 1 38 38 TYR CA C 13 56.978 0.2 . 1 . . . . 38 TYR CA . 18848 1
270 . 1 1 38 38 TYR CB C 13 41.966 0.2 . 1 . . . . 38 TYR CB . 18848 1
271 . 1 1 38 38 TYR N N 15 118.037 0.2 . 1 . . . . 38 TYR N . 18848 1
272 . 1 1 39 39 HIS H H 1 9.781 0.02 . 1 . . . . 39 HIS H . 18848 1
273 . 1 1 39 39 HIS HA H 1 5.055 0.02 . 1 . . . . 39 HIS HA . 18848 1
274 . 1 1 39 39 HIS HB2 H 1 3.262 0.02 . 2 . . . . 39 HIS HB2 . 18848 1
275 . 1 1 39 39 HIS HB3 H 1 3.118 0.02 . 2 . . . . 39 HIS HB3 . 18848 1
276 . 1 1 39 39 HIS C C 13 173.550 0.2 . 1 . . . . 39 HIS C . 18848 1
277 . 1 1 39 39 HIS CA C 13 53.597 0.2 . 1 . . . . 39 HIS CA . 18848 1
278 . 1 1 39 39 HIS CB C 13 32.184 0.2 . 1 . . . . 39 HIS CB . 18848 1
279 . 1 1 39 39 HIS N N 15 116.632 0.2 . 1 . . . . 39 HIS N . 18848 1
280 . 1 1 40 40 LEU H H 1 8.759 0.02 . 1 . . . . 40 LEU H . 18848 1
281 . 1 1 40 40 LEU C C 13 176.189 0.2 . 1 . . . . 40 LEU C . 18848 1
282 . 1 1 40 40 LEU CA C 13 56.253 0.2 . 1 . . . . 40 LEU CA . 18848 1
283 . 1 1 40 40 LEU N N 15 126.633 0.2 . 1 . . . . 40 LEU N . 18848 1
284 . 1 1 41 41 ASP HA H 1 4.851 0.02 . 1 . . . . 41 ASP HA . 18848 1
285 . 1 1 41 41 ASP HB2 H 1 2.563 0.02 . 2 . . . . 41 ASP HB2 . 18848 1
286 . 1 1 41 41 ASP HB3 H 1 2.980 0.02 . 2 . . . . 41 ASP HB3 . 18848 1
287 . 1 1 41 41 ASP CA C 13 53.060 0.2 . 1 . . . . 41 ASP CA . 18848 1
288 . 1 1 42 42 THR H H 1 8.558 0.02 . 1 . . . . 42 THR H . 18848 1
289 . 1 1 42 42 THR HA H 1 4.054 0.02 . 1 . . . . 42 THR HA . 18848 1
290 . 1 1 42 42 THR CA C 13 64.699 0.2 . 1 . . . . 42 THR CA . 18848 1
291 . 1 1 42 42 THR N N 15 118.036 0.2 . 1 . . . . 42 THR N . 18848 1
292 . 1 1 47 47 CYS HA H 1 5.166 0.02 . 1 . . . . 47 CYS HA . 18848 1
293 . 1 1 47 47 CYS HB2 H 1 2.428 0.02 . 2 . . . . 47 CYS HB2 . 18848 1
294 . 1 1 47 47 CYS HB3 H 1 3.454 0.02 . 2 . . . . 47 CYS HB3 . 18848 1
295 . 1 1 47 47 CYS C C 13 174.108 0.2 . 1 . . . . 47 CYS C . 18848 1
296 . 1 1 47 47 CYS CA C 13 55.524 0.2 . 1 . . . . 47 CYS CA . 18848 1
297 . 1 1 47 47 CYS CB C 13 42.428 0.2 . 1 . . . . 47 CYS CB . 18848 1
298 . 1 1 48 48 VAL H H 1 9.379 0.02 . 1 . . . . 48 VAL H . 18848 1
299 . 1 1 48 48 VAL HA H 1 4.867 0.02 . 1 . . . . 48 VAL HA . 18848 1
300 . 1 1 48 48 VAL HB H 1 2.322 0.02 . 1 . . . . 48 VAL HB . 18848 1
301 . 1 1 48 48 VAL C C 13 175.841 0.2 . 1 . . . . 48 VAL C . 18848 1
302 . 1 1 48 48 VAL CA C 13 59.626 0.2 . 1 . . . . 48 VAL CA . 18848 1
303 . 1 1 48 48 VAL CB C 13 35.203 0.2 . 1 . . . . 48 VAL CB . 18848 1
304 . 1 1 48 48 VAL N N 15 120.979 0.2 . 1 . . . . 48 VAL N . 18848 1
305 . 1 1 49 49 ASP H H 1 9.098 0.02 . 1 . . . . 49 ASP H . 18848 1
306 . 1 1 49 49 ASP HA H 1 4.223 0.02 . 1 . . . . 49 ASP HA . 18848 1
307 . 1 1 49 49 ASP HB2 H 1 2.366 0.02 . 2 . . . . 49 ASP HB2 . 18848 1
308 . 1 1 49 49 ASP HB3 H 1 2.884 0.02 . 2 . . . . 49 ASP HB3 . 18848 1
309 . 1 1 49 49 ASP C C 13 176.045 0.2 . 1 . . . . 49 ASP C . 18848 1
310 . 1 1 49 49 ASP CA C 13 56.354 0.2 . 1 . . . . 49 ASP CA . 18848 1
311 . 1 1 49 49 ASP CB C 13 43.155 0.2 . 1 . . . . 49 ASP CB . 18848 1
312 . 1 1 49 49 ASP N N 15 124.297 0.2 . 1 . . . . 49 ASP N . 18848 1
313 . 1 1 50 50 VAL H H 1 7.803 0.02 . 1 . . . . 50 VAL H . 18848 1
314 . 1 1 50 50 VAL HA H 1 3.654 0.02 . 1 . . . . 50 VAL HA . 18848 1
315 . 1 1 50 50 VAL HB H 1 1.596 0.02 . 1 . . . . 50 VAL HB . 18848 1
316 . 1 1 50 50 VAL C C 13 174.073 0.2 . 1 . . . . 50 VAL C . 18848 1
317 . 1 1 50 50 VAL CA C 13 62.010 0.2 . 1 . . . . 50 VAL CA . 18848 1
318 . 1 1 50 50 VAL CB C 13 33.418 0.2 . 1 . . . . 50 VAL CB . 18848 1
319 . 1 1 50 50 VAL N N 15 127.111 0.2 . 1 . . . . 50 VAL N . 18848 1
320 . 1 1 51 51 ASN H H 1 9.129 0.02 . 1 . . . . 51 ASN H . 18848 1
321 . 1 1 51 51 ASN HA H 1 4.973 0.02 . 1 . . . . 51 ASN HA . 18848 1
322 . 1 1 51 51 ASN HB2 H 1 3.162 0.02 . 2 . . . . 51 ASN HB2 . 18848 1
323 . 1 1 51 51 ASN HB3 H 1 2.650 0.02 . 2 . . . . 51 ASN HB3 . 18848 1
324 . 1 1 51 51 ASN C C 13 175.826 0.2 . 1 . . . . 51 ASN C . 18848 1
325 . 1 1 51 51 ASN CA C 13 50.389 0.2 . 1 . . . . 51 ASN CA . 18848 1
326 . 1 1 51 51 ASN CB C 13 36.560 0.2 . 1 . . . . 51 ASN CB . 18848 1
327 . 1 1 51 51 ASN N N 15 126.912 0.2 . 1 . . . . 51 ASN N . 18848 1
328 . 1 1 52 52 GLU H H 1 9.782 0.02 . 1 . . . . 52 GLU H . 18848 1
329 . 1 1 52 52 GLU HA H 1 3.522 0.02 . 1 . . . . 52 GLU HA . 18848 1
330 . 1 1 52 52 GLU HB2 H 1 1.224 0.02 . 2 . . . . 52 GLU HB2 . 18848 1
331 . 1 1 52 52 GLU HB3 H 1 1.474 0.02 . 2 . . . . 52 GLU HB3 . 18848 1
332 . 1 1 52 52 GLU C C 13 176.594 0.2 . 1 . . . . 52 GLU C . 18848 1
333 . 1 1 52 52 GLU CA C 13 61.713 0.2 . 1 . . . . 52 GLU CA . 18848 1
334 . 1 1 52 52 GLU CB C 13 28.246 0.2 . 1 . . . . 52 GLU CB . 18848 1
335 . 1 1 52 52 GLU N N 15 127.466 0.2 . 1 . . . . 52 GLU N . 18848 1
336 . 1 1 53 53 CYS H H 1 7.512 0.02 . 1 . . . . 53 CYS H . 18848 1
337 . 1 1 53 53 CYS HA H 1 4.361 0.02 . 1 . . . . 53 CYS HA . 18848 1
338 . 1 1 53 53 CYS HB2 H 1 3.310 0.02 . 2 . . . . 53 CYS HB2 . 18848 1
339 . 1 1 53 53 CYS HB3 H 1 2.960 0.02 . 2 . . . . 53 CYS HB3 . 18848 1
340 . 1 1 53 53 CYS C C 13 175.705 0.2 . 1 . . . . 53 CYS C . 18848 1
341 . 1 1 53 53 CYS CA C 13 53.137 0.2 . 1 . . . . 53 CYS CA . 18848 1
342 . 1 1 53 53 CYS CB C 13 35.757 0.2 . 1 . . . . 53 CYS CB . 18848 1
343 . 1 1 53 53 CYS N N 15 111.907 0.2 . 1 . . . . 53 CYS N . 18848 1
344 . 1 1 54 54 ASP H H 1 7.051 0.02 . 1 . . . . 54 ASP H . 18848 1
345 . 1 1 54 54 ASP HA H 1 4.622 0.02 . 1 . . . . 54 ASP HA . 18848 1
346 . 1 1 54 54 ASP HB2 H 1 2.745 0.02 . 2 . . . . 54 ASP HB2 . 18848 1
347 . 1 1 54 54 ASP HB3 H 1 2.478 0.02 . 2 . . . . 54 ASP HB3 . 18848 1
348 . 1 1 54 54 ASP C C 13 176.595 0.2 . 1 . . . . 54 ASP C . 18848 1
349 . 1 1 54 54 ASP CA C 13 54.662 0.2 . 1 . . . . 54 ASP CA . 18848 1
350 . 1 1 54 54 ASP CB C 13 41.524 0.2 . 1 . . . . 54 ASP CB . 18848 1
351 . 1 1 54 54 ASP N N 15 119.783 0.2 . 1 . . . . 54 ASP N . 18848 1
352 . 1 1 55 55 GLU H H 1 8.008 0.02 . 1 . . . . 55 GLU H . 18848 1
353 . 1 1 55 55 GLU HA H 1 4.244 0.02 . 1 . . . . 55 GLU HA . 18848 1
354 . 1 1 55 55 GLU HB2 H 1 1.884 0.02 . 2 . . . . 55 GLU HB2 . 18848 1
355 . 1 1 55 55 GLU HB3 H 1 2.036 0.02 . 2 . . . . 55 GLU HB3 . 18848 1
356 . 1 1 55 55 GLU C C 13 177.334 0.2 . 1 . . . . 55 GLU C . 18848 1
357 . 1 1 55 55 GLU CA C 13 57.702 0.2 . 1 . . . . 55 GLU CA . 18848 1
358 . 1 1 55 55 GLU CB C 13 30.455 0.2 . 1 . . . . 55 GLU CB . 18848 1
359 . 1 1 55 55 GLU N N 15 121.154 0.2 . 1 . . . . 55 GLU N . 18848 1
360 . 1 1 56 56 LEU H H 1 8.179 0.02 . 1 . . . . 56 LEU H . 18848 1
361 . 1 1 56 56 LEU HA H 1 4.235 0.02 . 1 . . . . 56 LEU HA . 18848 1
362 . 1 1 56 56 LEU HB2 H 1 1.567 0.02 . 2 . . . . 56 LEU HB2 . 18848 1
363 . 1 1 56 56 LEU HB3 H 1 1.703 0.02 . 2 . . . . 56 LEU HB3 . 18848 1
364 . 1 1 56 56 LEU C C 13 178.158 0.2 . 1 . . . . 56 LEU C . 18848 1
365 . 1 1 56 56 LEU CA C 13 56.433 0.2 . 1 . . . . 56 LEU CA . 18848 1
366 . 1 1 56 56 LEU CB C 13 42.045 0.2 . 1 . . . . 56 LEU CB . 18848 1
367 . 1 1 56 56 LEU N N 15 121.569 0.2 . 1 . . . . 56 LEU N . 18848 1
368 . 1 1 57 57 ASN H H 1 8.292 0.02 . 1 . . . . 57 ASN H . 18848 1
369 . 1 1 57 57 ASN HA H 1 4.593 0.02 . 1 . . . . 57 ASN HA . 18848 1
370 . 1 1 57 57 ASN HB2 H 1 2.734 0.02 . 2 . . . . 57 ASN HB2 . 18848 1
371 . 1 1 57 57 ASN HB3 H 1 2.838 0.02 . 2 . . . . 57 ASN HB3 . 18848 1
372 . 1 1 57 57 ASN C C 13 175.755 0.2 . 1 . . . . 57 ASN C . 18848 1
373 . 1 1 57 57 ASN CA C 13 54.578 0.2 . 1 . . . . 57 ASN CA . 18848 1
374 . 1 1 57 57 ASN CB C 13 38.896 0.2 . 1 . . . . 57 ASN CB . 18848 1
375 . 1 1 57 57 ASN N N 15 117.864 0.2 . 1 . . . . 57 ASN N . 18848 1
376 . 1 1 58 58 ASN H H 1 8.210 0.02 . 1 . . . . 58 ASN H . 18848 1
377 . 1 1 58 58 ASN HA H 1 4.637 0.02 . 1 . . . . 58 ASN HA . 18848 1
378 . 1 1 58 58 ASN HB2 H 1 2.824 0.02 . 1 . . . . 58 ASN HB2 . 18848 1
379 . 1 1 58 58 ASN HB3 H 1 2.824 0.02 . 1 . . . . 58 ASN HB3 . 18848 1
380 . 1 1 58 58 ASN C C 13 175.899 0.2 . 1 . . . . 58 ASN C . 18848 1
381 . 1 1 58 58 ASN CA C 13 54.023 0.2 . 1 . . . . 58 ASN CA . 18848 1
382 . 1 1 58 58 ASN CB C 13 38.382 0.2 . 1 . . . . 58 ASN CB . 18848 1
383 . 1 1 58 58 ASN N N 15 117.714 0.2 . 1 . . . . 58 ASN N . 18848 1
384 . 1 1 59 59 ARG H H 1 8.051 0.02 . 1 . . . . 59 ARG H . 18848 1
385 . 1 1 59 59 ARG HA H 1 4.173 0.02 . 1 . . . . 59 ARG HA . 18848 1
386 . 1 1 59 59 ARG HB2 H 1 1.890 0.02 . 1 . . . . 59 ARG HB2 . 18848 1
387 . 1 1 59 59 ARG HB3 H 1 1.890 0.02 . 1 . . . . 59 ARG HB3 . 18848 1
388 . 1 1 59 59 ARG C C 13 176.650 0.2 . 1 . . . . 59 ARG C . 18848 1
389 . 1 1 59 59 ARG CA C 13 57.738 0.2 . 1 . . . . 59 ARG CA . 18848 1
390 . 1 1 59 59 ARG CB C 13 30.076 0.2 . 1 . . . . 59 ARG CB . 18848 1
391 . 1 1 59 59 ARG N N 15 119.570 0.2 . 1 . . . . 59 ARG N . 18848 1
392 . 1 1 60 60 MET H H 1 8.160 0.02 . 1 . . . . 60 MET H . 18848 1
393 . 1 1 60 60 MET HA H 1 4.509 0.02 . 1 . . . . 60 MET HA . 18848 1
394 . 1 1 60 60 MET HB2 H 1 1.995 0.02 . 2 . . . . 60 MET HB2 . 18848 1
395 . 1 1 60 60 MET HB3 H 1 2.122 0.02 . 2 . . . . 60 MET HB3 . 18848 1
396 . 1 1 60 60 MET C C 13 175.864 0.2 . 1 . . . . 60 MET C . 18848 1
397 . 1 1 60 60 MET CA C 13 55.627 0.2 . 1 . . . . 60 MET CA . 18848 1
398 . 1 1 60 60 MET CB C 13 32.622 0.2 . 1 . . . . 60 MET CB . 18848 1
399 . 1 1 60 60 MET N N 15 117.937 0.2 . 1 . . . . 60 MET N . 18848 1
400 . 1 1 61 61 SER H H 1 8.112 0.02 . 1 . . . . 61 SER H . 18848 1
401 . 1 1 61 61 SER HA H 1 4.406 0.02 . 1 . . . . 61 SER HA . 18848 1
402 . 1 1 61 61 SER HB2 H 1 3.854 0.02 . 1 . . . . 61 SER HB2 . 18848 1
403 . 1 1 61 61 SER HB3 H 1 3.854 0.02 . 1 . . . . 61 SER HB3 . 18848 1
404 . 1 1 61 61 SER C C 13 174.727 0.2 . 1 . . . . 61 SER C . 18848 1
405 . 1 1 61 61 SER CA C 13 58.321 0.2 . 1 . . . . 61 SER CA . 18848 1
406 . 1 1 61 61 SER CB C 13 63.689 0.2 . 1 . . . . 61 SER CB . 18848 1
407 . 1 1 61 61 SER N N 15 115.765 0.2 . 1 . . . . 61 SER N . 18848 1
408 . 1 1 62 62 LEU H H 1 8.085 0.02 . 1 . . . . 62 LEU H . 18848 1
409 . 1 1 62 62 LEU HA H 1 4.129 0.02 . 1 . . . . 62 LEU HA . 18848 1
410 . 1 1 62 62 LEU HB2 H 1 1.458 0.02 . 1 . . . . 62 LEU HB2 . 18848 1
411 . 1 1 62 62 LEU HB3 H 1 1.458 0.02 . 1 . . . . 62 LEU HB3 . 18848 1
412 . 1 1 62 62 LEU C C 13 177.321 0.2 . 1 . . . . 62 LEU C . 18848 1
413 . 1 1 62 62 LEU CA C 13 57.125 0.2 . 1 . . . . 62 LEU CA . 18848 1
414 . 1 1 62 62 LEU CB C 13 42.677 0.2 . 1 . . . . 62 LEU CB . 18848 1
415 . 1 1 62 62 LEU N N 15 124.576 0.2 . 1 . . . . 62 LEU N . 18848 1
416 . 1 1 63 63 CYS H H 1 8.004 0.02 . 1 . . . . 63 CYS H . 18848 1
417 . 1 1 63 63 CYS HA H 1 5.120 0.02 . 1 . . . . 63 CYS HA . 18848 1
418 . 1 1 63 63 CYS HB2 H 1 2.522 0.02 . 2 . . . . 63 CYS HB2 . 18848 1
419 . 1 1 63 63 CYS HB3 H 1 2.664 0.02 . 2 . . . . 63 CYS HB3 . 18848 1
420 . 1 1 63 63 CYS C C 13 174.012 0.2 . 1 . . . . 63 CYS C . 18848 1
421 . 1 1 63 63 CYS CA C 13 52.001 0.2 . 1 . . . . 63 CYS CA . 18848 1
422 . 1 1 63 63 CYS CB C 13 39.970 0.2 . 1 . . . . 63 CYS CB . 18848 1
423 . 1 1 63 63 CYS N N 15 114.769 0.2 . 1 . . . . 63 CYS N . 18848 1
424 . 1 1 64 64 LYS H H 1 8.407 0.02 . 1 . . . . 64 LYS H . 18848 1
425 . 1 1 64 64 LYS HA H 1 4.482 0.02 . 1 . . . . 64 LYS HA . 18848 1
426 . 1 1 64 64 LYS HB2 H 1 1.651 0.02 . 1 . . . . 64 LYS HB2 . 18848 1
427 . 1 1 64 64 LYS HB3 H 1 1.651 0.02 . 1 . . . . 64 LYS HB3 . 18848 1
428 . 1 1 64 64 LYS C C 13 175.327 0.2 . 1 . . . . 64 LYS C . 18848 1
429 . 1 1 64 64 LYS CA C 13 55.758 0.2 . 1 . . . . 64 LYS CA . 18848 1
430 . 1 1 64 64 LYS CB C 13 34.328 0.2 . 1 . . . . 64 LYS CB . 18848 1
431 . 1 1 64 64 LYS N N 15 123.136 0.2 . 1 . . . . 64 LYS N . 18848 1
432 . 1 1 65 65 ASN H H 1 9.033 0.02 . 1 . . . . 65 ASN H . 18848 1
433 . 1 1 65 65 ASN HA H 1 3.736 0.02 . 1 . . . . 65 ASN HA . 18848 1
434 . 1 1 65 65 ASN HB2 H 1 2.763 0.02 . 2 . . . . 65 ASN HB2 . 18848 1
435 . 1 1 65 65 ASN HB3 H 1 1.290 0.02 . 2 . . . . 65 ASN HB3 . 18848 1
436 . 1 1 65 65 ASN C C 13 172.948 0.2 . 1 . . . . 65 ASN C . 18848 1
437 . 1 1 65 65 ASN CA C 13 53.967 0.2 . 1 . . . . 65 ASN CA . 18848 1
438 . 1 1 65 65 ASN CB C 13 36.467 0.2 . 1 . . . . 65 ASN CB . 18848 1
439 . 1 1 65 65 ASN N N 15 122.861 0.2 . 1 . . . . 65 ASN N . 18848 1
440 . 1 1 66 66 ALA H H 1 7.136 0.02 . 1 . . . . 66 ALA H . 18848 1
441 . 1 1 66 66 ALA HA H 1 4.696 0.02 . 1 . . . . 66 ALA HA . 18848 1
442 . 1 1 66 66 ALA HB1 H 1 1.038 0.02 . 1 . . . . 66 ALA HB1 . 18848 1
443 . 1 1 66 66 ALA HB2 H 1 1.038 0.02 . 1 . . . . 66 ALA HB2 . 18848 1
444 . 1 1 66 66 ALA HB3 H 1 1.038 0.02 . 1 . . . . 66 ALA HB3 . 18848 1
445 . 1 1 66 66 ALA C C 13 174.419 0.2 . 1 . . . . 66 ALA C . 18848 1
446 . 1 1 66 66 ALA CA C 13 50.814 0.2 . 1 . . . . 66 ALA CA . 18848 1
447 . 1 1 66 66 ALA CB C 13 24.146 0.2 . 1 . . . . 66 ALA CB . 18848 1
448 . 1 1 66 66 ALA N N 15 115.739 0.2 . 1 . . . . 66 ALA N . 18848 1
449 . 1 1 67 67 LYS H H 1 8.865 0.02 . 1 . . . . 67 LYS H . 18848 1
450 . 1 1 67 67 LYS HA H 1 4.485 0.02 . 1 . . . . 67 LYS HA . 18848 1
451 . 1 1 67 67 LYS HB2 H 1 1.769 0.02 . 2 . . . . 67 LYS HB2 . 18848 1
452 . 1 1 67 67 LYS HB3 H 1 1.714 0.02 . 2 . . . . 67 LYS HB3 . 18848 1
453 . 1 1 67 67 LYS C C 13 174.469 0.2 . 1 . . . . 67 LYS C . 18848 1
454 . 1 1 67 67 LYS CA C 13 54.427 0.2 . 1 . . . . 67 LYS CA . 18848 1
455 . 1 1 67 67 LYS CB C 13 35.104 0.2 . 1 . . . . 67 LYS CB . 18848 1
456 . 1 1 67 67 LYS N N 15 121.078 0.2 . 1 . . . . 67 LYS N . 18848 1
457 . 1 1 68 68 CYS H H 1 8.741 0.02 . 1 . . . . 68 CYS H . 18848 1
458 . 1 1 68 68 CYS HA H 1 5.164 0.02 . 1 . . . . 68 CYS HA . 18848 1
459 . 1 1 68 68 CYS HB2 H 1 2.640 0.02 . 2 . . . . 68 CYS HB2 . 18848 1
460 . 1 1 68 68 CYS HB3 H 1 3.192 0.02 . 2 . . . . 68 CYS HB3 . 18848 1
461 . 1 1 68 68 CYS C C 13 174.177 0.2 . 1 . . . . 68 CYS C . 18848 1
462 . 1 1 68 68 CYS CA C 13 57.917 0.2 . 1 . . . . 68 CYS CA . 18848 1
463 . 1 1 68 68 CYS CB C 13 36.029 0.2 . 1 . . . . 68 CYS CB . 18848 1
464 . 1 1 68 68 CYS N N 15 126.579 0.2 . 1 . . . . 68 CYS N . 18848 1
465 . 1 1 69 69 ILE H H 1 9.680 0.02 . 1 . . . . 69 ILE H . 18848 1
466 . 1 1 69 69 ILE HA H 1 4.409 0.02 . 1 . . . . 69 ILE HA . 18848 1
467 . 1 1 69 69 ILE HB H 1 1.879 0.02 . 1 . . . . 69 ILE HB . 18848 1
468 . 1 1 69 69 ILE C C 13 174.680 0.2 . 1 . . . . 69 ILE C . 18848 1
469 . 1 1 69 69 ILE CA C 13 59.612 0.2 . 1 . . . . 69 ILE CA . 18848 1
470 . 1 1 69 69 ILE CB C 13 39.485 0.2 . 1 . . . . 69 ILE CB . 18848 1
471 . 1 1 69 69 ILE N N 15 132.154 0.2 . 1 . . . . 69 ILE N . 18848 1
472 . 1 1 70 70 ASN H H 1 9.044 0.02 . 1 . . . . 70 ASN H . 18848 1
473 . 1 1 70 70 ASN HA H 1 4.919 0.02 . 1 . . . . 70 ASN HA . 18848 1
474 . 1 1 70 70 ASN HB2 H 1 2.867 0.02 . 2 . . . . 70 ASN HB2 . 18848 1
475 . 1 1 70 70 ASN HB3 H 1 2.666 0.02 . 2 . . . . 70 ASN HB3 . 18848 1
476 . 1 1 70 70 ASN C C 13 175.081 0.2 . 1 . . . . 70 ASN C . 18848 1
477 . 1 1 70 70 ASN CA C 13 54.365 0.2 . 1 . . . . 70 ASN CA . 18848 1
478 . 1 1 70 70 ASN CB C 13 39.521 0.2 . 1 . . . . 70 ASN CB . 18848 1
479 . 1 1 70 70 ASN N N 15 127.594 0.2 . 1 . . . . 70 ASN N . 18848 1
480 . 1 1 71 71 THR H H 1 7.897 0.02 . 1 . . . . 71 THR H . 18848 1
481 . 1 1 71 71 THR HA H 1 4.727 0.02 . 1 . . . . 71 THR HA . 18848 1
482 . 1 1 71 71 THR HB H 1 4.249 0.02 . 1 . . . . 71 THR HB . 18848 1
483 . 1 1 71 71 THR C C 13 173.751 0.2 . 1 . . . . 71 THR C . 18848 1
484 . 1 1 71 71 THR CA C 13 59.665 0.2 . 1 . . . . 71 THR CA . 18848 1
485 . 1 1 71 71 THR CB C 13 70.854 0.2 . 1 . . . . 71 THR CB . 18848 1
486 . 1 1 71 71 THR N N 15 117.429 0.2 . 1 . . . . 71 THR N . 18848 1
487 . 1 1 72 72 ASP H H 1 8.734 0.02 . 1 . . . . 72 ASP H . 18848 1
488 . 1 1 72 72 ASP HA H 1 4.303 0.02 . 1 . . . . 72 ASP HA . 18848 1
489 . 1 1 72 72 ASP HB2 H 1 2.868 0.02 . 2 . . . . 72 ASP HB2 . 18848 1
490 . 1 1 72 72 ASP HB3 H 1 2.630 0.02 . 2 . . . . 72 ASP HB3 . 18848 1
491 . 1 1 72 72 ASP C C 13 175.594 0.2 . 1 . . . . 72 ASP C . 18848 1
492 . 1 1 72 72 ASP CA C 13 55.723 0.2 . 1 . . . . 72 ASP CA . 18848 1
493 . 1 1 72 72 ASP CB C 13 40.297 0.2 . 1 . . . . 72 ASP CB . 18848 1
494 . 1 1 72 72 ASP N N 15 123.765 0.2 . 1 . . . . 72 ASP N . 18848 1
495 . 1 1 73 73 GLY H H 1 9.230 0.02 . 1 . . . . 73 GLY H . 18848 1
496 . 1 1 73 73 GLY HA2 H 1 4.272 0.02 . 2 . . . . 73 GLY HA2 . 18848 1
497 . 1 1 73 73 GLY HA3 H 1 2.958 0.02 . 2 . . . . 73 GLY HA3 . 18848 1
498 . 1 1 73 73 GLY C C 13 174.225 0.2 . 1 . . . . 73 GLY C . 18848 1
499 . 1 1 73 73 GLY CA C 13 46.372 0.2 . 1 . . . . 73 GLY CA . 18848 1
500 . 1 1 73 73 GLY N N 15 119.827 0.2 . 1 . . . . 73 GLY N . 18848 1
501 . 1 1 74 74 SER H H 1 6.645 0.02 . 1 . . . . 74 SER H . 18848 1
502 . 1 1 74 74 SER HA H 1 4.386 0.02 . 1 . . . . 74 SER HA . 18848 1
503 . 1 1 74 74 SER HB2 H 1 3.873 0.02 . 2 . . . . 74 SER HB2 . 18848 1
504 . 1 1 74 74 SER HB3 H 1 3.398 0.02 . 2 . . . . 74 SER HB3 . 18848 1
505 . 1 1 74 74 SER C C 13 173.549 0.2 . 1 . . . . 74 SER C . 18848 1
506 . 1 1 74 74 SER CA C 13 56.184 0.2 . 1 . . . . 74 SER CA . 18848 1
507 . 1 1 74 74 SER CB C 13 63.041 0.2 . 1 . . . . 74 SER CB . 18848 1
508 . 1 1 74 74 SER N N 15 113.308 0.2 . 1 . . . . 74 SER N . 18848 1
509 . 1 1 75 75 TYR H H 1 9.045 0.02 . 1 . . . . 75 TYR H . 18848 1
510 . 1 1 75 75 TYR HA H 1 5.053 0.02 . 1 . . . . 75 TYR HA . 18848 1
511 . 1 1 75 75 TYR HB2 H 1 2.965 0.02 . 2 . . . . 75 TYR HB2 . 18848 1
512 . 1 1 75 75 TYR HB3 H 1 3.548 0.02 . 2 . . . . 75 TYR HB3 . 18848 1
513 . 1 1 75 75 TYR C C 13 172.703 0.2 . 1 . . . . 75 TYR C . 18848 1
514 . 1 1 75 75 TYR CA C 13 57.478 0.2 . 1 . . . . 75 TYR CA . 18848 1
515 . 1 1 75 75 TYR CB C 13 39.123 0.2 . 1 . . . . 75 TYR CB . 18848 1
516 . 1 1 75 75 TYR N N 15 118.680 0.2 . 1 . . . . 75 TYR N . 18848 1
517 . 1 1 76 76 LYS H H 1 9.662 0.02 . 1 . . . . 76 LYS H . 18848 1
518 . 1 1 76 76 LYS HA H 1 4.508 0.02 . 1 . . . . 76 LYS HA . 18848 1
519 . 1 1 76 76 LYS HB2 H 1 1.672 0.02 . 1 . . . . 76 LYS HB2 . 18848 1
520 . 1 1 76 76 LYS HB3 H 1 1.672 0.02 . 1 . . . . 76 LYS HB3 . 18848 1
521 . 1 1 76 76 LYS C C 13 174.126 0.2 . 1 . . . . 76 LYS C . 18848 1
522 . 1 1 76 76 LYS CA C 13 54.611 0.2 . 1 . . . . 76 LYS CA . 18848 1
523 . 1 1 76 76 LYS CB C 13 36.504 0.2 . 1 . . . . 76 LYS CB . 18848 1
524 . 1 1 76 76 LYS N N 15 120.160 0.2 . 1 . . . . 76 LYS N . 18848 1
525 . 1 1 77 77 CYS H H 1 8.517 0.02 . 1 . . . . 77 CYS H . 18848 1
526 . 1 1 77 77 CYS HA H 1 5.509 0.02 . 1 . . . . 77 CYS HA . 18848 1
527 . 1 1 77 77 CYS HB2 H 1 2.521 0.02 . 2 . . . . 77 CYS HB2 . 18848 1
528 . 1 1 77 77 CYS HB3 H 1 2.822 0.02 . 2 . . . . 77 CYS HB3 . 18848 1
529 . 1 1 77 77 CYS C C 13 173.898 0.2 . 1 . . . . 77 CYS C . 18848 1
530 . 1 1 77 77 CYS CA C 13 52.165 0.2 . 1 . . . . 77 CYS CA . 18848 1
531 . 1 1 77 77 CYS CB C 13 39.187 0.2 . 1 . . . . 77 CYS CB . 18848 1
532 . 1 1 77 77 CYS N N 15 119.056 0.2 . 1 . . . . 77 CYS N . 18848 1
533 . 1 1 78 78 LEU H H 1 9.085 0.02 . 1 . . . . 78 LEU H . 18848 1
534 . 1 1 78 78 LEU HA H 1 4.713 0.02 . 1 . . . . 78 LEU HA . 18848 1
535 . 1 1 78 78 LEU HB2 H 1 1.720 0.02 . 2 . . . . 78 LEU HB2 . 18848 1
536 . 1 1 78 78 LEU HB3 H 1 1.466 0.02 . 2 . . . . 78 LEU HB3 . 18848 1
537 . 1 1 78 78 LEU C C 13 176.152 0.2 . 1 . . . . 78 LEU C . 18848 1
538 . 1 1 78 78 LEU CA C 13 53.199 0.2 . 1 . . . . 78 LEU CA . 18848 1
539 . 1 1 78 78 LEU CB C 13 43.596 0.2 . 1 . . . . 78 LEU CB . 18848 1
540 . 1 1 78 78 LEU N N 15 126.998 0.2 . 1 . . . . 78 LEU N . 18848 1
541 . 1 1 79 79 CYS H H 1 8.711 0.02 . 1 . . . . 79 CYS H . 18848 1
542 . 1 1 79 79 CYS HA H 1 4.567 0.02 . 1 . . . . 79 CYS HA . 18848 1
543 . 1 1 79 79 CYS HB2 H 1 2.738 0.02 . 2 . . . . 79 CYS HB2 . 18848 1
544 . 1 1 79 79 CYS HB3 H 1 3.110 0.02 . 2 . . . . 79 CYS HB3 . 18848 1
545 . 1 1 79 79 CYS C C 13 175.217 0.2 . 1 . . . . 79 CYS C . 18848 1
546 . 1 1 79 79 CYS CA C 13 53.803 0.2 . 1 . . . . 79 CYS CA . 18848 1
547 . 1 1 79 79 CYS CB C 13 37.877 0.2 . 1 . . . . 79 CYS CB . 18848 1
548 . 1 1 79 79 CYS N N 15 124.073 0.2 . 1 . . . . 79 CYS N . 18848 1
549 . 1 1 80 80 LEU H H 1 7.659 0.02 . 1 . . . . 80 LEU H . 18848 1
550 . 1 1 80 80 LEU C C 13 173.692 0.2 . 1 . . . . 80 LEU C . 18848 1
551 . 1 1 80 80 LEU CA C 13 53.729 0.2 . 1 . . . . 80 LEU CA . 18848 1
552 . 1 1 80 80 LEU CB C 13 40.706 0.2 . 1 . . . . 80 LEU CB . 18848 1
553 . 1 1 80 80 LEU N N 15 124.168 0.2 . 1 . . . . 80 LEU N . 18848 1
554 . 1 1 81 81 PRO HA H 1 4.457 0.02 . 1 . . . . 81 PRO HA . 18848 1
555 . 1 1 81 81 PRO HB2 H 1 1.894 0.02 . 2 . . . . 81 PRO HB2 . 18848 1
556 . 1 1 81 81 PRO HB3 H 1 2.365 0.02 . 2 . . . . 81 PRO HB3 . 18848 1
557 . 1 1 81 81 PRO C C 13 178.080 0.2 . 1 . . . . 81 PRO C . 18848 1
558 . 1 1 81 81 PRO CA C 13 64.367 0.2 . 1 . . . . 81 PRO CA . 18848 1
559 . 1 1 81 81 PRO CB C 13 31.604 0.2 . 1 . . . . 81 PRO CB . 18848 1
560 . 1 1 82 82 GLY H H 1 8.837 0.02 . 1 . . . . 82 GLY H . 18848 1
561 . 1 1 82 82 GLY HA2 H 1 3.520 0.02 . 2 . . . . 82 GLY HA2 . 18848 1
562 . 1 1 82 82 GLY HA3 H 1 4.183 0.02 . 2 . . . . 82 GLY HA3 . 18848 1
563 . 1 1 82 82 GLY C C 13 173.496 0.2 . 1 . . . . 82 GLY C . 18848 1
564 . 1 1 82 82 GLY CA C 13 44.997 0.2 . 1 . . . . 82 GLY CA . 18848 1
565 . 1 1 82 82 GLY N N 15 112.104 0.2 . 1 . . . . 82 GLY N . 18848 1
566 . 1 1 83 83 TYR H H 1 8.444 0.02 . 1 . . . . 83 TYR H . 18848 1
567 . 1 1 83 83 TYR HA H 1 5.167 0.02 . 1 . . . . 83 TYR HA . 18848 1
568 . 1 1 83 83 TYR HB2 H 1 3.146 0.02 . 2 . . . . 83 TYR HB2 . 18848 1
569 . 1 1 83 83 TYR HB3 H 1 2.603 0.02 . 2 . . . . 83 TYR HB3 . 18848 1
570 . 1 1 83 83 TYR C C 13 174.551 0.2 . 1 . . . . 83 TYR C . 18848 1
571 . 1 1 83 83 TYR CA C 13 56.436 0.2 . 1 . . . . 83 TYR CA . 18848 1
572 . 1 1 83 83 TYR CB C 13 40.876 0.2 . 1 . . . . 83 TYR CB . 18848 1
573 . 1 1 83 83 TYR N N 15 120.930 0.2 . 1 . . . . 83 TYR N . 18848 1
574 . 1 1 84 84 VAL H H 1 9.395 0.02 . 1 . . . . 84 VAL H . 18848 1
575 . 1 1 84 84 VAL HA H 1 5.042 0.02 . 1 . . . . 84 VAL HA . 18848 1
576 . 1 1 84 84 VAL C C 13 173.772 0.2 . 1 . . . . 84 VAL C . 18848 1
577 . 1 1 84 84 VAL CA C 13 58.721 0.2 . 1 . . . . 84 VAL CA . 18848 1
578 . 1 1 84 84 VAL CB C 13 33.308 0.2 . 1 . . . . 84 VAL CB . 18848 1
579 . 1 1 84 84 VAL N N 15 114.694 0.2 . 1 . . . . 84 VAL N . 18848 1
580 . 1 1 85 85 PRO HA H 1 4.529 0.02 . 1 . . . . 85 PRO HA . 18848 1
581 . 1 1 85 85 PRO HB2 H 1 1.974 0.02 . 2 . . . . 85 PRO HB2 . 18848 1
582 . 1 1 85 85 PRO HB3 H 1 2.523 0.02 . 2 . . . . 85 PRO HB3 . 18848 1
583 . 1 1 85 85 PRO C C 13 176.793 0.2 . 1 . . . . 85 PRO C . 18848 1
584 . 1 1 85 85 PRO CA C 13 64.604 0.2 . 1 . . . . 85 PRO CA . 18848 1
585 . 1 1 85 85 PRO CB C 13 32.559 0.2 . 1 . . . . 85 PRO CB . 18848 1
586 . 1 1 86 86 SER H H 1 8.534 0.02 . 1 . . . . 86 SER H . 18848 1
587 . 1 1 86 86 SER HA H 1 5.003 0.02 . 1 . . . . 86 SER HA . 18848 1
588 . 1 1 86 86 SER HB2 H 1 3.983 0.02 . 2 . . . . 86 SER HB2 . 18848 1
589 . 1 1 86 86 SER HB3 H 1 4.395 0.02 . 2 . . . . 86 SER HB3 . 18848 1
590 . 1 1 86 86 SER C C 13 173.486 0.2 . 1 . . . . 86 SER C . 18848 1
591 . 1 1 86 86 SER CA C 13 57.362 0.2 . 1 . . . . 86 SER CA . 18848 1
592 . 1 1 86 86 SER CB C 13 66.744 0.2 . 1 . . . . 86 SER CB . 18848 1
593 . 1 1 86 86 SER N N 15 119.606 0.2 . 1 . . . . 86 SER N . 18848 1
594 . 1 1 87 87 ASP H H 1 8.721 0.02 . 1 . . . . 87 ASP H . 18848 1
595 . 1 1 87 87 ASP HA H 1 4.498 0.02 . 1 . . . . 87 ASP HA . 18848 1
596 . 1 1 87 87 ASP HB2 H 1 2.725 0.02 . 2 . . . . 87 ASP HB2 . 18848 1
597 . 1 1 87 87 ASP HB3 H 1 2.813 0.02 . 2 . . . . 87 ASP HB3 . 18848 1
598 . 1 1 87 87 ASP C C 13 175.987 0.2 . 1 . . . . 87 ASP C . 18848 1
599 . 1 1 87 87 ASP CA C 13 55.325 0.2 . 1 . . . . 87 ASP CA . 18848 1
600 . 1 1 87 87 ASP CB C 13 40.072 0.2 . 1 . . . . 87 ASP CB . 18848 1
601 . 1 1 87 87 ASP N N 15 118.346 0.2 . 1 . . . . 87 ASP N . 18848 1
602 . 1 1 88 88 LYS H H 1 8.507 0.02 . 1 . . . . 88 LYS H . 18848 1
603 . 1 1 88 88 LYS C C 13 174.960 0.2 . 1 . . . . 88 LYS C . 18848 1
604 . 1 1 88 88 LYS CA C 13 52.930 0.2 . 1 . . . . 88 LYS CA . 18848 1
605 . 1 1 88 88 LYS CB C 13 33.474 0.2 . 1 . . . . 88 LYS CB . 18848 1
606 . 1 1 88 88 LYS N N 15 122.864 0.2 . 1 . . . . 88 LYS N . 18848 1
607 . 1 1 89 89 PRO HA H 1 4.343 0.02 . 1 . . . . 89 PRO HA . 18848 1
608 . 1 1 89 89 PRO HB2 H 1 2.331 0.02 . 2 . . . . 89 PRO HB2 . 18848 1
609 . 1 1 89 89 PRO HB3 H 1 1.913 0.02 . 2 . . . . 89 PRO HB3 . 18848 1
610 . 1 1 89 89 PRO C C 13 176.531 0.2 . 1 . . . . 89 PRO C . 18848 1
611 . 1 1 89 89 PRO CA C 13 64.289 0.2 . 1 . . . . 89 PRO CA . 18848 1
612 . 1 1 89 89 PRO CB C 13 32.058 0.2 . 1 . . . . 89 PRO CB . 18848 1
613 . 1 1 90 90 ASN H H 1 8.290 0.02 . 1 . . . . 90 ASN H . 18848 1
614 . 1 1 90 90 ASN HA H 1 4.589 0.02 . 1 . . . . 90 ASN HA . 18848 1
615 . 1 1 90 90 ASN HB2 H 1 3.464 0.02 . 2 . . . . 90 ASN HB2 . 18848 1
616 . 1 1 90 90 ASN HB3 H 1 3.256 0.02 . 2 . . . . 90 ASN HB3 . 18848 1
617 . 1 1 90 90 ASN C C 13 173.403 0.2 . 1 . . . . 90 ASN C . 18848 1
618 . 1 1 90 90 ASN CA C 13 54.105 0.2 . 1 . . . . 90 ASN CA . 18848 1
619 . 1 1 90 90 ASN CB C 13 37.642 0.2 . 1 . . . . 90 ASN CB . 18848 1
620 . 1 1 90 90 ASN N N 15 114.376 0.2 . 1 . . . . 90 ASN N . 18848 1
621 . 1 1 91 91 TYR H H 1 7.749 0.02 . 1 . . . . 91 TYR H . 18848 1
622 . 1 1 91 91 TYR HA H 1 5.095 0.02 . 1 . . . . 91 TYR HA . 18848 1
623 . 1 1 91 91 TYR HB2 H 1 2.915 0.02 . 1 . . . . 91 TYR HB2 . 18848 1
624 . 1 1 91 91 TYR HB3 H 1 2.915 0.02 . 1 . . . . 91 TYR HB3 . 18848 1
625 . 1 1 91 91 TYR C C 13 175.285 0.2 . 1 . . . . 91 TYR C . 18848 1
626 . 1 1 91 91 TYR CA C 13 56.679 0.2 . 1 . . . . 91 TYR CA . 18848 1
627 . 1 1 91 91 TYR CB C 13 40.363 0.2 . 1 . . . . 91 TYR CB . 18848 1
628 . 1 1 91 91 TYR N N 15 120.107 0.2 . 1 . . . . 91 TYR N . 18848 1
629 . 1 1 92 92 CYS H H 1 7.717 0.02 . 1 . . . . 92 CYS H . 18848 1
630 . 1 1 92 92 CYS HA H 1 5.432 0.02 . 1 . . . . 92 CYS HA . 18848 1
631 . 1 1 92 92 CYS HB2 H 1 2.787 0.02 . 2 . . . . 92 CYS HB2 . 18848 1
632 . 1 1 92 92 CYS HB3 H 1 3.610 0.02 . 2 . . . . 92 CYS HB3 . 18848 1
633 . 1 1 92 92 CYS C C 13 172.120 0.2 . 1 . . . . 92 CYS C . 18848 1
634 . 1 1 92 92 CYS CA C 13 56.642 0.2 . 1 . . . . 92 CYS CA . 18848 1
635 . 1 1 92 92 CYS CB C 13 46.977 0.2 . 1 . . . . 92 CYS CB . 18848 1
636 . 1 1 92 92 CYS N N 15 125.055 0.2 . 1 . . . . 92 CYS N . 18848 1
637 . 1 1 93 93 THR H H 1 9.627 0.02 . 1 . . . . 93 THR H . 18848 1
638 . 1 1 93 93 THR HA H 1 5.023 0.02 . 1 . . . . 93 THR HA . 18848 1
639 . 1 1 93 93 THR C C 13 172.102 0.2 . 1 . . . . 93 THR C . 18848 1
640 . 1 1 93 93 THR CA C 13 58.591 0.2 . 1 . . . . 93 THR CA . 18848 1
641 . 1 1 93 93 THR CB C 13 71.675 0.2 . 1 . . . . 93 THR CB . 18848 1
642 . 1 1 93 93 THR N N 15 118.812 0.2 . 1 . . . . 93 THR N . 18848 1
643 . 1 1 94 94 PRO HA H 1 4.095 0.02 . 1 . . . . 94 PRO HA . 18848 1
644 . 1 1 94 94 PRO HB2 H 1 1.803 0.02 . 2 . . . . 94 PRO HB2 . 18848 1
645 . 1 1 94 94 PRO HB3 H 1 1.970 0.02 . 2 . . . . 94 PRO HB3 . 18848 1
646 . 1 1 94 94 PRO C C 13 177.271 0.2 . 1 . . . . 94 PRO C . 18848 1
647 . 1 1 94 94 PRO CA C 13 63.594 0.2 . 1 . . . . 94 PRO CA . 18848 1
648 . 1 1 94 94 PRO CB C 13 31.800 0.2 . 1 . . . . 94 PRO CB . 18848 1
649 . 1 1 95 95 LEU H H 1 8.064 0.02 . 1 . . . . 95 LEU H . 18848 1
650 . 1 1 95 95 LEU HA H 1 4.149 0.02 . 1 . . . . 95 LEU HA . 18848 1
651 . 1 1 95 95 LEU HB2 H 1 1.402 0.02 . 2 . . . . 95 LEU HB2 . 18848 1
652 . 1 1 95 95 LEU HB3 H 1 1.475 0.02 . 2 . . . . 95 LEU HB3 . 18848 1
653 . 1 1 95 95 LEU C C 13 176.963 0.2 . 1 . . . . 95 LEU C . 18848 1
654 . 1 1 95 95 LEU CA C 13 56.155 0.2 . 1 . . . . 95 LEU CA . 18848 1
655 . 1 1 95 95 LEU CB C 13 42.901 0.2 . 1 . . . . 95 LEU CB . 18848 1
656 . 1 1 95 95 LEU N N 15 124.230 0.2 . 1 . . . . 95 LEU N . 18848 1
657 . 1 1 96 96 ASN H H 1 8.465 0.02 . 1 . . . . 96 ASN H . 18848 1
658 . 1 1 96 96 ASN HA H 1 4.749 0.02 . 1 . . . . 96 ASN HA . 18848 1
659 . 1 1 96 96 ASN HB2 H 1 2.845 0.02 . 2 . . . . 96 ASN HB2 . 18848 1
660 . 1 1 96 96 ASN HB3 H 1 2.750 0.02 . 2 . . . . 96 ASN HB3 . 18848 1
661 . 1 1 96 96 ASN C C 13 175.535 0.2 . 1 . . . . 96 ASN C . 18848 1
662 . 1 1 96 96 ASN CA C 13 53.281 0.2 . 1 . . . . 96 ASN CA . 18848 1
663 . 1 1 96 96 ASN CB C 13 38.599 0.2 . 1 . . . . 96 ASN CB . 18848 1
664 . 1 1 96 96 ASN N N 15 119.926 0.2 . 1 . . . . 96 ASN N . 18848 1
665 . 1 1 97 97 THR H H 1 8.046 0.02 . 1 . . . . 97 THR H . 18848 1
666 . 1 1 97 97 THR HA H 1 4.275 0.02 . 1 . . . . 97 THR HA . 18848 1
667 . 1 1 97 97 THR HB H 1 4.275 0.02 . 1 . . . . 97 THR HB . 18848 1
668 . 1 1 97 97 THR C C 13 174.511 0.2 . 1 . . . . 97 THR C . 18848 1
669 . 1 1 97 97 THR CA C 13 62.291 0.2 . 1 . . . . 97 THR CA . 18848 1
670 . 1 1 97 97 THR CB C 13 69.540 0.2 . 1 . . . . 97 THR CB . 18848 1
671 . 1 1 97 97 THR N N 15 115.102 0.2 . 1 . . . . 97 THR N . 18848 1
672 . 1 1 98 98 ALA H H 1 8.159 0.02 . 1 . . . . 98 ALA H . 18848 1
673 . 1 1 98 98 ALA HA H 1 4.336 0.02 . 1 . . . . 98 ALA HA . 18848 1
674 . 1 1 98 98 ALA HB1 H 1 1.401 0.02 . 1 . . . . 98 ALA HB1 . 18848 1
675 . 1 1 98 98 ALA HB2 H 1 1.401 0.02 . 1 . . . . 98 ALA HB2 . 18848 1
676 . 1 1 98 98 ALA HB3 H 1 1.401 0.02 . 1 . . . . 98 ALA HB3 . 18848 1
677 . 1 1 98 98 ALA C C 13 177.714 0.2 . 1 . . . . 98 ALA C . 18848 1
678 . 1 1 98 98 ALA CA C 13 52.808 0.2 . 1 . . . . 98 ALA CA . 18848 1
679 . 1 1 98 98 ALA CB C 13 19.178 0.2 . 1 . . . . 98 ALA CB . 18848 1
680 . 1 1 98 98 ALA N N 15 126.186 0.2 . 1 . . . . 98 ALA N . 18848 1
681 . 1 1 99 99 LEU H H 1 7.980 0.02 . 1 . . . . 99 LEU H . 18848 1
682 . 1 1 99 99 LEU HA H 1 4.299 0.02 . 1 . . . . 99 LEU HA . 18848 1
683 . 1 1 99 99 LEU HB2 H 1 1.600 0.02 . 1 . . . . 99 LEU HB2 . 18848 1
684 . 1 1 99 99 LEU HB3 H 1 1.600 0.02 . 1 . . . . 99 LEU HB3 . 18848 1
685 . 1 1 99 99 LEU C C 13 177.025 0.2 . 1 . . . . 99 LEU C . 18848 1
686 . 1 1 99 99 LEU CA C 13 55.376 0.2 . 1 . . . . 99 LEU CA . 18848 1
687 . 1 1 99 99 LEU CB C 13 42.575 0.2 . 1 . . . . 99 LEU CB . 18848 1
688 . 1 1 99 99 LEU N N 15 120.837 0.2 . 1 . . . . 99 LEU N . 18848 1
689 . 1 1 100 100 ASN H H 1 8.310 0.02 . 1 . . . . 100 ASN H . 18848 1
690 . 1 1 100 100 ASN HA H 1 4.710 0.02 . 1 . . . . 100 ASN HA . 18848 1
691 . 1 1 100 100 ASN HB2 H 1 2.755 0.02 . 2 . . . . 100 ASN HB2 . 18848 1
692 . 1 1 100 100 ASN HB3 H 1 2.864 0.02 . 2 . . . . 100 ASN HB3 . 18848 1
693 . 1 1 100 100 ASN C C 13 175.028 0.2 . 1 . . . . 100 ASN C . 18848 1
694 . 1 1 100 100 ASN CA C 13 53.298 0.2 . 1 . . . . 100 ASN CA . 18848 1
695 . 1 1 100 100 ASN CB C 13 38.715 0.2 . 1 . . . . 100 ASN CB . 18848 1
696 . 1 1 100 100 ASN N N 15 119.570 0.2 . 1 . . . . 100 ASN N . 18848 1
697 . 1 1 101 101 LEU H H 1 8.192 0.02 . 1 . . . . 101 LEU H . 18848 1
698 . 1 1 101 101 LEU HA H 1 4.341 0.02 . 1 . . . . 101 LEU HA . 18848 1
699 . 1 1 101 101 LEU HB2 H 1 1.636 0.02 . 1 . . . . 101 LEU HB2 . 18848 1
700 . 1 1 101 101 LEU HB3 H 1 1.636 0.02 . 1 . . . . 101 LEU HB3 . 18848 1
701 . 1 1 101 101 LEU C C 13 177.529 0.2 . 1 . . . . 101 LEU C . 18848 1
702 . 1 1 101 101 LEU CA C 13 55.339 0.2 . 1 . . . . 101 LEU CA . 18848 1
703 . 1 1 101 101 LEU CB C 13 42.419 0.2 . 1 . . . . 101 LEU CB . 18848 1
704 . 1 1 101 101 LEU N N 15 123.093 0.2 . 1 . . . . 101 LEU N . 18848 1
705 . 1 1 102 102 GLU H H 1 8.328 0.02 . 1 . . . . 102 GLU H . 18848 1
706 . 1 1 102 102 GLU HA H 1 4.293 0.02 . 1 . . . . 102 GLU HA . 18848 1
707 . 1 1 102 102 GLU HB2 H 1 1.984 0.02 . 2 . . . . 102 GLU HB2 . 18848 1
708 . 1 1 102 102 GLU HB3 H 1 2.076 0.02 . 2 . . . . 102 GLU HB3 . 18848 1
709 . 1 1 102 102 GLU C C 13 176.470 0.2 . 1 . . . . 102 GLU C . 18848 1
710 . 1 1 102 102 GLU CA C 13 56.721 0.2 . 1 . . . . 102 GLU CA . 18848 1
711 . 1 1 102 102 GLU CB C 13 30.198 0.2 . 1 . . . . 102 GLU CB . 18848 1
712 . 1 1 102 102 GLU N N 15 121.740 0.2 . 1 . . . . 102 GLU N . 18848 1
713 . 1 1 103 103 LYS H H 1 8.240 0.02 . 1 . . . . 103 LYS H . 18848 1
714 . 1 1 103 103 LYS HA H 1 4.341 0.02 . 1 . . . . 103 LYS HA . 18848 1
715 . 1 1 103 103 LYS HB2 H 1 1.791 0.02 . 2 . . . . 103 LYS HB2 . 18848 1
716 . 1 1 103 103 LYS HB3 H 1 1.835 0.02 . 2 . . . . 103 LYS HB3 . 18848 1
717 . 1 1 103 103 LYS C C 13 176.331 0.2 . 1 . . . . 103 LYS C . 18848 1
718 . 1 1 103 103 LYS CA C 13 56.367 0.2 . 1 . . . . 103 LYS CA . 18848 1
719 . 1 1 103 103 LYS CB C 13 33.423 0.2 . 1 . . . . 103 LYS CB . 18848 1
720 . 1 1 103 103 LYS N N 15 122.612 0.2 . 1 . . . . 103 LYS N . 18848 1
721 . 1 1 104 104 ASP H H 1 8.433 0.02 . 1 . . . . 104 ASP H . 18848 1
722 . 1 1 104 104 ASP HA H 1 4.636 0.02 . 1 . . . . 104 ASP HA . 18848 1
723 . 1 1 104 104 ASP HB2 H 1 2.776 0.02 . 2 . . . . 104 ASP HB2 . 18848 1
724 . 1 1 104 104 ASP HB3 H 1 2.664 0.02 . 2 . . . . 104 ASP HB3 . 18848 1
725 . 1 1 104 104 ASP C C 13 176.440 0.2 . 1 . . . . 104 ASP C . 18848 1
726 . 1 1 104 104 ASP CA C 13 54.687 0.2 . 1 . . . . 104 ASP CA . 18848 1
727 . 1 1 104 104 ASP CB C 13 41.210 0.2 . 1 . . . . 104 ASP CB . 18848 1
728 . 1 1 104 104 ASP N N 15 122.392 0.2 . 1 . . . . 104 ASP N . 18848 1
729 . 1 1 105 105 SER H H 1 8.230 0.02 . 1 . . . . 105 SER H . 18848 1
730 . 1 1 105 105 SER HA H 1 4.444 0.02 . 1 . . . . 105 SER HA . 18848 1
731 . 1 1 105 105 SER HB2 H 1 3.870 0.02 . 2 . . . . 105 SER HB2 . 18848 1
732 . 1 1 105 105 SER HB3 H 1 3.921 0.02 . 2 . . . . 105 SER HB3 . 18848 1
733 . 1 1 105 105 SER C C 13 174.404 0.2 . 1 . . . . 105 SER C . 18848 1
734 . 1 1 105 105 SER CA C 13 58.712 0.2 . 1 . . . . 105 SER CA . 18848 1
735 . 1 1 105 105 SER CB C 13 64.095 0.2 . 1 . . . . 105 SER CB . 18848 1
736 . 1 1 105 105 SER N N 15 116.554 0.2 . 1 . . . . 105 SER N . 18848 1
737 . 1 1 106 106 ASP H H 1 8.441 0.02 . 1 . . . . 106 ASP H . 18848 1
738 . 1 1 106 106 ASP HA H 1 4.679 0.02 . 1 . . . . 106 ASP HA . 18848 1
739 . 1 1 106 106 ASP HB2 H 1 2.766 0.02 . 2 . . . . 106 ASP HB2 . 18848 1
740 . 1 1 106 106 ASP HB3 H 1 2.701 0.02 . 2 . . . . 106 ASP HB3 . 18848 1
741 . 1 1 106 106 ASP C C 13 176.084 0.2 . 1 . . . . 106 ASP C . 18848 1
742 . 1 1 106 106 ASP CA C 13 54.559 0.2 . 1 . . . . 106 ASP CA . 18848 1
743 . 1 1 106 106 ASP CB C 13 41.051 0.2 . 1 . . . . 106 ASP CB . 18848 1
744 . 1 1 106 106 ASP N N 15 122.726 0.2 . 1 . . . . 106 ASP N . 18848 1
745 . 1 1 107 107 LEU H H 1 8.048 0.02 . 1 . . . . 107 LEU H . 18848 1
746 . 1 1 107 107 LEU HA H 1 4.372 0.02 . 1 . . . . 107 LEU HA . 18848 1
747 . 1 1 107 107 LEU HB2 H 1 1.657 0.02 . 1 . . . . 107 LEU HB2 . 18848 1
748 . 1 1 107 107 LEU HB3 H 1 1.657 0.02 . 1 . . . . 107 LEU HB3 . 18848 1
749 . 1 1 107 107 LEU C C 13 176.575 0.2 . 1 . . . . 107 LEU C . 18848 1
750 . 1 1 107 107 LEU CA C 13 55.323 0.2 . 1 . . . . 107 LEU CA . 18848 1
751 . 1 1 107 107 LEU CB C 13 42.629 0.2 . 1 . . . . 107 LEU CB . 18848 1
752 . 1 1 107 107 LEU N N 15 122.433 0.2 . 1 . . . . 107 LEU N . 18848 1
753 . 1 1 108 108 GLU H H 1 7.849 0.02 . 1 . . . . 108 GLU H . 18848 1
754 . 1 1 108 108 GLU HA H 1 4.138 0.02 . 1 . . . . 108 GLU HA . 18848 1
755 . 1 1 108 108 GLU HB2 H 1 1.903 0.02 . 1 . . . . 108 GLU HB2 . 18848 1
756 . 1 1 108 108 GLU C C 13 181.229 0.2 . 1 . . . . 108 GLU C . 18848 1
757 . 1 1 108 108 GLU CA C 13 58.058 0.2 . 1 . . . . 108 GLU CA . 18848 1
758 . 1 1 108 108 GLU CB C 13 31.239 0.2 . 1 . . . . 108 GLU CB . 18848 1
759 . 1 1 108 108 GLU N N 15 126.542 0.2 . 1 . . . . 108 GLU N . 18848 1
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