Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 25807
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
5 CT-HN(COCA)CB . . . 25807 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.171 0.010 . 1 . . . A 1 MET HA . 25807 2
2 . 1 1 1 1 MET HB2 H 1 2.132 0.010 . 1 . . . A 1 MET HB2 . 25807 2
3 . 1 1 1 1 MET HB3 H 1 2.247 0.010 . 1 . . . A 1 MET HB3 . 25807 2
4 . 1 1 1 1 MET C C 13 171.287 0.100 . 1 . . . A 1 MET C . 25807 2
5 . 1 1 1 1 MET CA C 13 54.344 0.100 . 1 . . . A 1 MET CA . 25807 2
6 . 1 1 2 2 GLN H H 1 8.416 0.010 . 1 . . . A 2 GLN H . 25807 2
7 . 1 1 2 2 GLN HA H 1 5.087 0.010 . 1 . . . A 2 GLN HA . 25807 2
8 . 1 1 2 2 GLN HB2 H 1 2.046 0.010 . 1 . . . A 2 GLN HB2 . 25807 2
9 . 1 1 2 2 GLN HB3 H 1 1.931 0.010 . 1 . . . A 2 GLN HB3 . 25807 2
10 . 1 1 2 2 GLN C C 13 174.361 0.100 . 1 . . . A 2 GLN C . 25807 2
11 . 1 1 2 2 GLN CA C 13 54.344 0.100 . 1 . . . A 2 GLN CA . 25807 2
12 . 1 1 2 2 GLN N N 15 123.321 0.100 . 1 . . . A 2 GLN N . 25807 2
13 . 1 1 3 3 TYR H H 1 9.127 0.010 . 1 . . . A 3 TYR H . 25807 2
14 . 1 1 3 3 TYR HA H 1 5.403 0.010 . 1 . . . A 3 TYR HA . 25807 2
15 . 1 1 3 3 TYR HB2 H 1 3.464 0.010 . 1 . . . A 3 TYR HB2 . 25807 2
16 . 1 1 3 3 TYR HB3 H 1 2.771 0.010 . 1 . . . A 3 TYR HB3 . 25807 2
17 . 1 1 3 3 TYR C C 13 174.737 0.100 . 1 . . . A 3 TYR C . 25807 2
18 . 1 1 3 3 TYR CA C 13 57.159 0.100 . 1 . . . A 3 TYR CA . 25807 2
19 . 1 1 3 3 TYR N N 15 124.249 0.100 . 1 . . . A 3 TYR N . 25807 2
20 . 1 1 4 4 LYS H H 1 9.156 0.010 . 1 . . . A 4 LYS H . 25807 2
21 . 1 1 4 4 LYS HA H 1 5.242 0.010 . 1 . . . A 4 LYS HA . 25807 2
22 . 1 1 4 4 LYS HB2 H 1 2.063 0.010 . 1 . . . A 4 LYS HB2 . 25807 2
23 . 1 1 4 4 LYS HB3 H 1 1.916 0.010 . 1 . . . A 4 LYS HB3 . 25807 2
24 . 1 1 4 4 LYS C C 13 172.828 0.100 . 1 . . . A 4 LYS C . 25807 2
25 . 1 1 4 4 LYS CA C 13 55.140 0.100 . 1 . . . A 4 LYS CA . 25807 2
26 . 1 1 4 4 LYS N N 15 122.647 0.100 . 1 . . . A 4 LYS N . 25807 2
27 . 1 1 5 5 LEU H H 1 8.684 0.010 . 1 . . . A 5 LEU H . 25807 2
28 . 1 1 5 5 LEU HA H 1 4.997 0.010 . 1 . . . A 5 LEU HA . 25807 2
29 . 1 1 5 5 LEU HB2 H 1 0.799 0.010 . 1 . . . A 5 LEU HB2 . 25807 2
30 . 1 1 5 5 LEU HB3 H 1 -1.149 0.010 . 1 . . . A 5 LEU HB3 . 25807 2
31 . 1 1 5 5 LEU C C 13 174.651 0.100 . 1 . . . A 5 LEU C . 25807 2
32 . 1 1 5 5 LEU CA C 13 52.687 0.100 . 1 . . . A 5 LEU CA . 25807 2
33 . 1 1 5 5 LEU N N 15 126.611 0.100 . 1 . . . A 5 LEU N . 25807 2
34 . 1 1 6 6 VAL H H 1 9.220 0.010 . 1 . . . A 6 VAL H . 25807 2
35 . 1 1 6 6 VAL HA H 1 4.196 0.010 . 1 . . . A 6 VAL HA . 25807 2
36 . 1 1 6 6 VAL HB H 1 2.104 0.010 . 1 . . . A 6 VAL HB . 25807 2
37 . 1 1 6 6 VAL HG11 H 1 0.837 0.010 . 1 . . . A 6 VAL HG11 . 25807 2
38 . 1 1 6 6 VAL HG12 H 1 0.837 0.010 . 1 . . . A 6 VAL HG12 . 25807 2
39 . 1 1 6 6 VAL HG13 H 1 0.837 0.010 . 1 . . . A 6 VAL HG13 . 25807 2
40 . 1 1 6 6 VAL HG21 H 1 0.864 0.010 . 1 . . . A 6 VAL HG21 . 25807 2
41 . 1 1 6 6 VAL HG22 H 1 0.864 0.010 . 1 . . . A 6 VAL HG22 . 25807 2
42 . 1 1 6 6 VAL HG23 H 1 0.864 0.010 . 1 . . . A 6 VAL HG23 . 25807 2
43 . 1 1 6 6 VAL C C 13 174.423 0.100 . 1 . . . A 6 VAL C . 25807 2
44 . 1 1 6 6 VAL CA C 13 61.998 0.100 . 1 . . . A 6 VAL CA . 25807 2
45 . 1 1 6 6 VAL CG1 C 13 20.790 0.100 . 1 . . . A 6 VAL CG1 . 25807 2
46 . 1 1 6 6 VAL CG2 C 13 21.124 0.100 . 1 . . . A 6 VAL CG2 . 25807 2
47 . 1 1 6 6 VAL N N 15 127.197 0.100 . 1 . . . A 6 VAL N . 25807 2
48 . 1 1 7 7 ILE H H 1 8.831 0.010 . 1 . . . A 7 ILE H . 25807 2
49 . 1 1 7 7 ILE HA H 1 4.117 0.010 . 1 . . . A 7 ILE HA . 25807 2
50 . 1 1 7 7 ILE HB H 1 1.578 0.010 . 1 . . . A 7 ILE HB . 25807 2
51 . 1 1 7 7 ILE HG21 H 1 0.738 0.010 . 1 . . . A 7 ILE HG21 . 25807 2
52 . 1 1 7 7 ILE HG22 H 1 0.738 0.010 . 1 . . . A 7 ILE HG22 . 25807 2
53 . 1 1 7 7 ILE HG23 H 1 0.738 0.010 . 1 . . . A 7 ILE HG23 . 25807 2
54 . 1 1 7 7 ILE C C 13 175.073 0.100 . 1 . . . A 7 ILE C . 25807 2
55 . 1 1 7 7 ILE CA C 13 60.522 0.100 . 1 . . . A 7 ILE CA . 25807 2
56 . 1 1 7 7 ILE CG2 C 13 18.414 0.100 . 1 . . . A 7 ILE CG2 . 25807 2
57 . 1 1 7 7 ILE N N 15 125.591 0.100 . 1 . . . A 7 ILE N . 25807 2
58 . 1 1 8 8 ASN H H 1 9.039 0.010 . 1 . . . A 8 ASN H . 25807 2
59 . 1 1 8 8 ASN HA H 1 5.313 0.010 . 1 . . . A 8 ASN HA . 25807 2
60 . 1 1 8 8 ASN HB2 H 1 2.992 0.010 . 1 . . . A 8 ASN HB2 . 25807 2
61 . 1 1 8 8 ASN HB3 H 1 2.536 0.010 . 1 . . . A 8 ASN HB3 . 25807 2
62 . 1 1 8 8 ASN C C 13 175.592 0.100 . 1 . . . A 8 ASN C . 25807 2
63 . 1 1 8 8 ASN CA C 13 50.718 0.100 . 1 . . . A 8 ASN CA . 25807 2
64 . 1 1 8 8 ASN N N 15 129.173 0.100 . 1 . . . A 8 ASN N . 25807 2
65 . 1 1 9 9 GLY H H 1 7.984 0.010 . 1 . . . A 9 GLY H . 25807 2
66 . 1 1 9 9 GLY HA2 H 1 4.450 0.010 . 1 . . . A 9 GLY HA2 . 25807 2
67 . 1 1 9 9 GLY HA3 H 1 4.091 0.010 . 1 . . . A 9 GLY HA3 . 25807 2
68 . 1 1 9 9 GLY C C 13 173.645 0.100 . 1 . . . A 9 GLY C . 25807 2
69 . 1 1 9 9 GLY CA C 13 44.398 0.100 . 1 . . . A 9 GLY CA . 25807 2
70 . 1 1 9 9 GLY N N 15 110.433 0.100 . 1 . . . A 9 GLY N . 25807 2
71 . 1 1 10 10 LYS H H 1 9.577 0.010 . 1 . . . A 10 LYS H . 25807 2
72 . 1 1 10 10 LYS HA H 1 4.090 0.010 . 1 . . . A 10 LYS HA . 25807 2
73 . 1 1 10 10 LYS HB2 H 1 1.843 0.010 . 1 . . . A 10 LYS HB2 . 25807 2
74 . 1 1 10 10 LYS HB3 H 1 1.843 0.010 . 1 . . . A 10 LYS HB3 . 25807 2
75 . 1 1 10 10 LYS C C 13 178.974 0.100 . 1 . . . A 10 LYS C . 25807 2
76 . 1 1 10 10 LYS CA C 13 58.988 0.100 . 1 . . . A 10 LYS CA . 25807 2
77 . 1 1 10 10 LYS N N 15 120.798 0.100 . 1 . . . A 10 LYS N . 25807 2
78 . 1 1 11 11 THR H H 1 8.836 0.010 . 1 . . . A 11 THR H . 25807 2
79 . 1 1 11 11 THR HA H 1 4.412 0.010 . 1 . . . A 11 THR HA . 25807 2
80 . 1 1 11 11 THR HB H 1 4.198 0.010 . 1 . . . A 11 THR HB . 25807 2
81 . 1 1 11 11 THR HG21 H 1 1.144 0.010 . 1 . . . A 11 THR HG21 . 25807 2
82 . 1 1 11 11 THR HG22 H 1 1.144 0.010 . 1 . . . A 11 THR HG22 . 25807 2
83 . 1 1 11 11 THR HG23 H 1 1.144 0.010 . 1 . . . A 11 THR HG23 . 25807 2
84 . 1 1 11 11 THR C C 13 173.755 0.100 . 1 . . . A 11 THR C . 25807 2
85 . 1 1 11 11 THR CA C 13 62.026 0.100 . 1 . . . A 11 THR CA . 25807 2
86 . 1 1 11 11 THR CG2 C 13 21.605 0.100 . 1 . . . A 11 THR CG2 . 25807 2
87 . 1 1 11 11 THR N N 15 108.932 0.100 . 1 . . . A 11 THR N . 25807 2
88 . 1 1 12 12 LEU H H 1 7.640 0.010 . 1 . . . A 12 LEU H . 25807 2
89 . 1 1 12 12 LEU HA H 1 4.455 0.010 . 1 . . . A 12 LEU HA . 25807 2
90 . 1 1 12 12 LEU HB2 H 1 1.618 0.010 . 1 . . . A 12 LEU HB2 . 25807 2
91 . 1 1 12 12 LEU HB3 H 1 1.406 0.010 . 1 . . . A 12 LEU HB3 . 25807 2
92 . 1 1 12 12 LEU C C 13 173.437 0.100 . 1 . . . A 12 LEU C . 25807 2
93 . 1 1 12 12 LEU CA C 13 54.907 0.100 . 1 . . . A 12 LEU CA . 25807 2
94 . 1 1 12 12 LEU N N 15 125.856 0.100 . 1 . . . A 12 LEU N . 25807 2
95 . 1 1 13 13 LYS H H 1 8.190 0.010 . 1 . . . A 13 LYS H . 25807 2
96 . 1 1 13 13 LYS HA H 1 5.153 0.010 . 1 . . . A 13 LYS HA . 25807 2
97 . 1 1 13 13 LYS HB2 H 1 1.906 0.010 . 1 . . . A 13 LYS HB2 . 25807 2
98 . 1 1 13 13 LYS HB3 H 1 1.751 0.010 . 1 . . . A 13 LYS HB3 . 25807 2
99 . 1 1 13 13 LYS C C 13 176.452 0.100 . 1 . . . A 13 LYS C . 25807 2
100 . 1 1 13 13 LYS CA C 13 53.773 0.100 . 1 . . . A 13 LYS CA . 25807 2
101 . 1 1 13 13 LYS N N 15 123.783 0.100 . 1 . . . A 13 LYS N . 25807 2
102 . 1 1 14 14 GLY H H 1 8.375 0.010 . 1 . . . A 14 GLY H . 25807 2
103 . 1 1 14 14 GLY HA2 H 1 4.153 0.010 . 1 . . . A 14 GLY HA2 . 25807 2
104 . 1 1 14 14 GLY HA3 H 1 4.259 0.010 . 1 . . . A 14 GLY HA3 . 25807 2
105 . 1 1 14 14 GLY C C 13 171.192 0.100 . 1 . . . A 14 GLY C . 25807 2
106 . 1 1 14 14 GLY CA C 13 45.099 0.100 . 1 . . . A 14 GLY CA . 25807 2
107 . 1 1 14 14 GLY N N 15 109.375 0.100 . 1 . . . A 14 GLY N . 25807 2
108 . 1 1 15 15 GLU H H 1 8.466 0.010 . 1 . . . A 15 GLU H . 25807 2
109 . 1 1 15 15 GLU HA H 1 5.639 0.010 . 1 . . . A 15 GLU HA . 25807 2
110 . 1 1 15 15 GLU HB2 H 1 2.058 0.010 . 2 . . . A 15 GLU HB2 . 25807 2
111 . 1 1 15 15 GLU HB3 H 1 1.939 0.010 . 2 . . . A 15 GLU HB3 . 25807 2
112 . 1 1 15 15 GLU C C 13 175.468 0.100 . 1 . . . A 15 GLU C . 25807 2
113 . 1 1 15 15 GLU CA C 13 54.511 0.100 . 1 . . . A 15 GLU CA . 25807 2
114 . 1 1 15 15 GLU N N 15 118.289 0.100 . 1 . . . A 15 GLU N . 25807 2
115 . 1 1 16 16 THR H H 1 8.872 0.010 . 1 . . . A 16 THR H . 25807 2
116 . 1 1 16 16 THR HA H 1 4.751 0.010 . 1 . . . A 16 THR HA . 25807 2
117 . 1 1 16 16 THR HB H 1 3.947 0.010 . 1 . . . A 16 THR HB . 25807 2
118 . 1 1 16 16 THR HG21 H 1 0.474 0.010 . 1 . . . A 16 THR HG21 . 25807 2
119 . 1 1 16 16 THR HG22 H 1 0.474 0.010 . 1 . . . A 16 THR HG22 . 25807 2
120 . 1 1 16 16 THR HG23 H 1 0.474 0.010 . 1 . . . A 16 THR HG23 . 25807 2
121 . 1 1 16 16 THR C C 13 172.152 0.100 . 1 . . . A 16 THR C . 25807 2
122 . 1 1 16 16 THR CA C 13 60.485 0.100 . 1 . . . A 16 THR CA . 25807 2
123 . 1 1 16 16 THR CG2 C 13 19.040 0.100 . 1 . . . A 16 THR CG2 . 25807 2
124 . 1 1 16 16 THR N N 15 115.678 0.100 . 1 . . . A 16 THR N . 25807 2
125 . 1 1 17 17 THR H H 1 8.181 0.010 . 1 . . . A 17 THR H . 25807 2
126 . 1 1 17 17 THR HA H 1 5.820 0.010 . 1 . . . A 17 THR HA . 25807 2
127 . 1 1 17 17 THR HB H 1 4.305 0.010 . 1 . . . A 17 THR HB . 25807 2
128 . 1 1 17 17 THR HG21 H 1 1.220 0.010 . 1 . . . A 17 THR HG21 . 25807 2
129 . 1 1 17 17 THR HG22 H 1 1.220 0.010 . 1 . . . A 17 THR HG22 . 25807 2
130 . 1 1 17 17 THR HG23 H 1 1.220 0.010 . 1 . . . A 17 THR HG23 . 25807 2
131 . 1 1 17 17 THR C C 13 173.889 0.100 . 1 . . . A 17 THR C . 25807 2
132 . 1 1 17 17 THR CA C 13 59.827 0.100 . 1 . . . A 17 THR CA . 25807 2
133 . 1 1 17 17 THR CG2 C 13 21.123 0.100 . 1 . . . A 17 THR CG2 . 25807 2
134 . 1 1 17 17 THR N N 15 111.778 0.100 . 1 . . . A 17 THR N . 25807 2
135 . 1 1 18 18 THR H H 1 8.979 0.010 . 1 . . . A 18 THR H . 25807 2
136 . 1 1 18 18 THR HA H 1 4.671 0.010 . 1 . . . A 18 THR HA . 25807 2
137 . 1 1 18 18 THR HB H 1 3.809 0.010 . 1 . . . A 18 THR HB . 25807 2
138 . 1 1 18 18 THR HG21 H 1 0.461 0.010 . 1 . . . A 18 THR HG21 . 25807 2
139 . 1 1 18 18 THR HG22 H 1 0.461 0.010 . 1 . . . A 18 THR HG22 . 25807 2
140 . 1 1 18 18 THR HG23 H 1 0.461 0.010 . 1 . . . A 18 THR HG23 . 25807 2
141 . 1 1 18 18 THR C C 13 171.176 0.100 . 1 . . . A 18 THR C . 25807 2
142 . 1 1 18 18 THR CA C 13 61.917 0.100 . 1 . . . A 18 THR CA . 25807 2
143 . 1 1 18 18 THR CG2 C 13 19.129 0.100 . 1 . . . A 18 THR CG2 . 25807 2
144 . 1 1 18 18 THR N N 15 115.170 0.100 . 1 . . . A 18 THR N . 25807 2
145 . 1 1 19 19 LYS H H 1 7.999 0.010 . 1 . . . A 19 LYS H . 25807 2
146 . 1 1 19 19 LYS HA H 1 5.359 0.010 . 1 . . . A 19 LYS HA . 25807 2
147 . 1 1 19 19 LYS HB2 H 1 1.759 0.010 . 1 . . . A 19 LYS HB2 . 25807 2
148 . 1 1 19 19 LYS HB3 H 1 1.759 0.010 . 1 . . . A 19 LYS HB3 . 25807 2
149 . 1 1 19 19 LYS C C 13 175.915 0.100 . 1 . . . A 19 LYS C . 25807 2
150 . 1 1 19 19 LYS CA C 13 54.933 0.100 . 1 . . . A 19 LYS CA . 25807 2
151 . 1 1 19 19 LYS N N 15 124.384 0.100 . 1 . . . A 19 LYS N . 25807 2
152 . 1 1 20 20 ALA H H 1 9.176 0.010 . 1 . . . A 20 ALA H . 25807 2
153 . 1 1 20 20 ALA HA H 1 4.817 0.010 . 1 . . . A 20 ALA HA . 25807 2
154 . 1 1 20 20 ALA HB1 H 1 1.370 0.010 . 1 . . . A 20 ALA HB1 . 25807 2
155 . 1 1 20 20 ALA HB2 H 1 1.370 0.010 . 1 . . . A 20 ALA HB2 . 25807 2
156 . 1 1 20 20 ALA HB3 H 1 1.370 0.010 . 1 . . . A 20 ALA HB3 . 25807 2
157 . 1 1 20 20 ALA C C 13 177.437 0.100 . 1 . . . A 20 ALA C . 25807 2
158 . 1 1 20 20 ALA CA C 13 50.880 0.100 . 1 . . . A 20 ALA CA . 25807 2
159 . 1 1 20 20 ALA N N 15 124.802 0.100 . 1 . . . A 20 ALA N . 25807 2
160 . 1 1 21 21 VAL H H 1 8.551 0.010 . 1 . . . A 21 VAL H . 25807 2
161 . 1 1 21 21 VAL HA H 1 4.136 0.010 . 1 . . . A 21 VAL HA . 25807 2
162 . 1 1 21 21 VAL HB H 1 2.215 0.010 . 1 . . . A 21 VAL HB . 25807 2
163 . 1 1 21 21 VAL HG11 H 1 1.010 0.010 . 1 . . . A 21 VAL HG11 . 25807 2
164 . 1 1 21 21 VAL HG12 H 1 1.010 0.010 . 1 . . . A 21 VAL HG12 . 25807 2
165 . 1 1 21 21 VAL HG13 H 1 1.010 0.010 . 1 . . . A 21 VAL HG13 . 25807 2
166 . 1 1 21 21 VAL HG21 H 1 1.003 0.010 . 1 . . . A 21 VAL HG21 . 25807 2
167 . 1 1 21 21 VAL HG22 H 1 1.003 0.010 . 1 . . . A 21 VAL HG22 . 25807 2
168 . 1 1 21 21 VAL HG23 H 1 1.003 0.010 . 1 . . . A 21 VAL HG23 . 25807 2
169 . 1 1 21 21 VAL C C 13 174.961 0.100 . 1 . . . A 21 VAL C . 25807 2
170 . 1 1 21 21 VAL CA C 13 63.308 0.100 . 1 . . . A 21 VAL CA . 25807 2
171 . 1 1 21 21 VAL CG1 C 13 20.776 0.100 . 1 . . . A 21 VAL CG1 . 25807 2
172 . 1 1 21 21 VAL CG2 C 13 19.857 0.100 . 1 . . . A 21 VAL CG2 . 25807 2
173 . 1 1 21 21 VAL N N 15 115.439 0.100 . 1 . . . A 21 VAL N . 25807 2
174 . 1 1 22 22 ASP H H 1 7.373 0.010 . 1 . . . A 22 ASP H . 25807 2
175 . 1 1 22 22 ASP HA H 1 4.754 0.010 . 1 . . . A 22 ASP HA . 25807 2
176 . 1 1 22 22 ASP HB2 H 1 2.956 0.010 . 1 . . . A 22 ASP HB2 . 25807 2
177 . 1 1 22 22 ASP HB3 H 1 3.117 0.010 . 1 . . . A 22 ASP HB3 . 25807 2
178 . 1 1 22 22 ASP C C 13 174.798 0.100 . 1 . . . A 22 ASP C . 25807 2
179 . 1 1 22 22 ASP CA C 13 52.514 0.100 . 1 . . . A 22 ASP CA . 25807 2
180 . 1 1 22 22 ASP N N 15 115.403 0.100 . 1 . . . A 22 ASP N . 25807 2
181 . 1 1 23 23 ALA H H 1 8.393 0.010 . 1 . . . A 23 ALA H . 25807 2
182 . 1 1 23 23 ALA HA H 1 3.374 0.010 . 1 . . . A 23 ALA HA . 25807 2
183 . 1 1 23 23 ALA HB1 H 1 1.208 0.010 . 1 . . . A 23 ALA HB1 . 25807 2
184 . 1 1 23 23 ALA HB2 H 1 1.208 0.010 . 1 . . . A 23 ALA HB2 . 25807 2
185 . 1 1 23 23 ALA HB3 H 1 1.208 0.010 . 1 . . . A 23 ALA HB3 . 25807 2
186 . 1 1 23 23 ALA C C 13 179.383 0.100 . 1 . . . A 23 ALA C . 25807 2
187 . 1 1 23 23 ALA CA C 13 54.559 0.100 . 1 . . . A 23 ALA CA . 25807 2
188 . 1 1 23 23 ALA N N 15 121.205 0.100 . 1 . . . A 23 ALA N . 25807 2
189 . 1 1 24 24 GLU H H 1 8.487 0.010 . 1 . . . A 24 GLU H . 25807 2
190 . 1 1 24 24 GLU HA H 1 3.886 0.010 . 1 . . . A 24 GLU HA . 25807 2
191 . 1 1 24 24 GLU HB2 H 1 1.827 0.010 . 1 . . . A 24 GLU HB2 . 25807 2
192 . 1 1 24 24 GLU HB3 H 1 2.003 0.010 . 1 . . . A 24 GLU HB3 . 25807 2
193 . 1 1 24 24 GLU C C 13 179.303 0.100 . 1 . . . A 24 GLU C . 25807 2
194 . 1 1 24 24 GLU CA C 13 66.844 0.100 . 1 . . . A 24 GLU CA . 25807 2
195 . 1 1 24 24 GLU N N 15 119.144 0.100 . 1 . . . A 24 GLU N . 25807 2
196 . 1 1 25 25 THR H H 1 8.409 0.010 . 1 . . . A 25 THR H . 25807 2
197 . 1 1 25 25 THR HA H 1 3.705 0.010 . 1 . . . A 25 THR HA . 25807 2
198 . 1 1 25 25 THR HB H 1 4.027 0.010 . 1 . . . A 25 THR HB . 25807 2
199 . 1 1 25 25 THR HG21 H 1 1.256 0.010 . 1 . . . A 25 THR HG21 . 25807 2
200 . 1 1 25 25 THR HG22 H 1 1.256 0.010 . 1 . . . A 25 THR HG22 . 25807 2
201 . 1 1 25 25 THR HG23 H 1 1.256 0.010 . 1 . . . A 25 THR HG23 . 25807 2
202 . 1 1 25 25 THR C C 13 177.049 0.100 . 1 . . . A 25 THR C . 25807 2
203 . 1 1 25 25 THR CA C 13 66.844 0.100 . 1 . . . A 25 THR CA . 25807 2
204 . 1 1 25 25 THR CG2 C 13 21.194 0.100 . 1 . . . A 25 THR CG2 . 25807 2
205 . 1 1 25 25 THR N N 15 117.485 0.100 . 1 . . . A 25 THR N . 25807 2
206 . 1 1 26 26 ALA H H 1 7.297 0.010 . 1 . . . A 26 ALA H . 25807 2
207 . 1 1 26 26 ALA HA H 1 3.224 0.010 . 1 . . . A 26 ALA HA . 25807 2
208 . 1 1 26 26 ALA HB1 H 1 0.520 0.010 . 1 . . . A 26 ALA HB1 . 25807 2
209 . 1 1 26 26 ALA HB2 H 1 0.520 0.010 . 1 . . . A 26 ALA HB2 . 25807 2
210 . 1 1 26 26 ALA HB3 H 1 0.520 0.010 . 1 . . . A 26 ALA HB3 . 25807 2
211 . 1 1 26 26 ALA C C 13 177.059 0.100 . 1 . . . A 26 ALA C . 25807 2
212 . 1 1 26 26 ALA CA C 13 54.744 0.100 . 1 . . . A 26 ALA CA . 25807 2
213 . 1 1 26 26 ALA N N 15 125.393 0.100 . 1 . . . A 26 ALA N . 25807 2
214 . 1 1 27 27 GLU H H 1 8.414 0.010 . 1 . . . A 27 GLU H . 25807 2
215 . 1 1 27 27 GLU HA H 1 2.620 0.010 . 1 . . . A 27 GLU HA . 25807 2
216 . 1 1 27 27 GLU HB2 H 1 1.872 0.010 . 1 . . . A 27 GLU HB2 . 25807 2
217 . 1 1 27 27 GLU HB3 H 1 1.957 0.010 . 1 . . . A 27 GLU HB3 . 25807 2
218 . 1 1 27 27 GLU C C 13 177.724 0.100 . 1 . . . A 27 GLU C . 25807 2
219 . 1 1 27 27 GLU CA C 13 59.661 0.100 . 1 . . . A 27 GLU CA . 25807 2
220 . 1 1 27 27 GLU N N 15 117.518 0.100 . 1 . . . A 27 GLU N . 25807 2
221 . 1 1 28 28 LYS H H 1 7.222 0.010 . 1 . . . A 28 LYS H . 25807 2
222 . 1 1 28 28 LYS HA H 1 3.697 0.010 . 1 . . . A 28 LYS HA . 25807 2
223 . 1 1 28 28 LYS HB2 H 1 1.771 0.010 . 1 . . . A 28 LYS HB2 . 25807 2
224 . 1 1 28 28 LYS HB3 H 1 1.771 0.010 . 1 . . . A 28 LYS HB3 . 25807 2
225 . 1 1 28 28 LYS C C 13 179.602 0.100 . 1 . . . A 28 LYS C . 25807 2
226 . 1 1 28 28 LYS CA C 13 59.594 0.100 . 1 . . . A 28 LYS CA . 25807 2
227 . 1 1 28 28 LYS N N 15 116.425 0.100 . 1 . . . A 28 LYS N . 25807 2
228 . 1 1 29 29 ALA H H 1 7.261 0.010 . 1 . . . A 29 ALA H . 25807 2
229 . 1 1 29 29 ALA HA H 1 4.127 0.010 . 1 . . . A 29 ALA HA . 25807 2
230 . 1 1 29 29 ALA HB1 H 1 1.231 0.010 . 1 . . . A 29 ALA HB1 . 25807 2
231 . 1 1 29 29 ALA HB2 H 1 1.231 0.010 . 1 . . . A 29 ALA HB2 . 25807 2
232 . 1 1 29 29 ALA HB3 H 1 1.231 0.010 . 1 . . . A 29 ALA HB3 . 25807 2
233 . 1 1 29 29 ALA C C 13 181.665 0.100 . 1 . . . A 29 ALA C . 25807 2
234 . 1 1 29 29 ALA CA C 13 54.684 0.100 . 1 . . . A 29 ALA CA . 25807 2
235 . 1 1 29 29 ALA N N 15 122.275 0.100 . 1 . . . A 29 ALA N . 25807 2
236 . 1 1 30 30 PHE H H 1 8.657 0.010 . 1 . . . A 30 PHE H . 25807 2
237 . 1 1 30 30 PHE HA H 1 4.820 0.010 . 1 . . . A 30 PHE HA . 25807 2
238 . 1 1 30 30 PHE HB2 H 1 3.370 0.010 . 1 . . . A 30 PHE HB2 . 25807 2
239 . 1 1 30 30 PHE HB3 H 1 2.870 0.010 . 1 . . . A 30 PHE HB3 . 25807 2
240 . 1 1 30 30 PHE C C 13 178.365 0.100 . 1 . . . A 30 PHE C . 25807 2
241 . 1 1 30 30 PHE CA C 13 56.562 0.100 . 1 . . . A 30 PHE CA . 25807 2
242 . 1 1 30 30 PHE N N 15 119.881 0.100 . 1 . . . A 30 PHE N . 25807 2
243 . 1 1 31 31 LYS H H 1 9.077 0.010 . 1 . . . A 31 LYS H . 25807 2
244 . 1 1 31 31 LYS HA H 1 4.130 0.010 . 1 . . . A 31 LYS HA . 25807 2
245 . 1 1 31 31 LYS HB2 H 1 1.554 0.010 . 1 . . . A 31 LYS HB2 . 25807 2
246 . 1 1 31 31 LYS HB3 H 1 1.650 0.010 . 1 . . . A 31 LYS HB3 . 25807 2
247 . 1 1 31 31 LYS C C 13 179.503 0.100 . 1 . . . A 31 LYS C . 25807 2
248 . 1 1 31 31 LYS CA C 13 59.790 0.100 . 1 . . . A 31 LYS CA . 25807 2
249 . 1 1 31 31 LYS N N 15 122.999 0.100 . 1 . . . A 31 LYS N . 25807 2
250 . 1 1 32 32 GLN H H 1 7.549 0.010 . 1 . . . A 32 GLN H . 25807 2
251 . 1 1 32 32 GLN HA H 1 4.054 0.010 . 1 . . . A 32 GLN HA . 25807 2
252 . 1 1 32 32 GLN HB2 H 1 2.222 0.010 . 1 . . . A 32 GLN HB2 . 25807 2
253 . 1 1 32 32 GLN HB3 H 1 1.222 0.010 . 1 . . . A 32 GLN HB3 . 25807 2
254 . 1 1 32 32 GLN C C 13 177.105 0.100 . 1 . . . A 32 GLN C . 25807 2
255 . 1 1 32 32 GLN CA C 13 58.763 0.100 . 1 . . . A 32 GLN CA . 25807 2
256 . 1 1 32 32 GLN N N 15 119.718 0.100 . 1 . . . A 32 GLN N . 25807 2
257 . 1 1 33 33 TYR H H 1 8.123 0.010 . 1 . . . A 33 TYR H . 25807 2
258 . 1 1 33 33 TYR HA H 1 4.274 0.010 . 1 . . . A 33 TYR HA . 25807 2
259 . 1 1 33 33 TYR HB2 H 1 3.348 0.010 . 1 . . . A 33 TYR HB2 . 25807 2
260 . 1 1 33 33 TYR HB3 H 1 3.316 0.010 . 1 . . . A 33 TYR HB3 . 25807 2
261 . 1 1 33 33 TYR C C 13 178.984 0.100 . 1 . . . A 33 TYR C . 25807 2
262 . 1 1 33 33 TYR CA C 13 61.745 0.100 . 1 . . . A 33 TYR CA . 25807 2
263 . 1 1 33 33 TYR N N 15 120.506 0.100 . 1 . . . A 33 TYR N . 25807 2
264 . 1 1 34 34 ALA H H 1 9.260 0.010 . 1 . . . A 34 ALA H . 25807 2
265 . 1 1 34 34 ALA HA H 1 3.815 0.010 . 1 . . . A 34 ALA HA . 25807 2
266 . 1 1 34 34 ALA HB1 H 1 1.859 0.010 . 1 . . . A 34 ALA HB1 . 25807 2
267 . 1 1 34 34 ALA HB2 H 1 1.859 0.010 . 1 . . . A 34 ALA HB2 . 25807 2
268 . 1 1 34 34 ALA HB3 H 1 1.859 0.010 . 1 . . . A 34 ALA HB3 . 25807 2
269 . 1 1 34 34 ALA C C 13 179.404 0.100 . 1 . . . A 34 ALA C . 25807 2
270 . 1 1 34 34 ALA CA C 13 56.178 0.100 . 1 . . . A 34 ALA CA . 25807 2
271 . 1 1 34 34 ALA N N 15 122.582 0.100 . 1 . . . A 34 ALA N . 25807 2
272 . 1 1 35 35 ASN H H 1 8.428 0.010 . 1 . . . A 35 ASN H . 25807 2
273 . 1 1 35 35 ASN HA H 1 4.484 0.010 . 1 . . . A 35 ASN HA . 25807 2
274 . 1 1 35 35 ASN HB2 H 1 2.940 0.010 . 1 . . . A 35 ASN HB2 . 25807 2
275 . 1 1 35 35 ASN HB3 H 1 2.979 0.010 . 1 . . . A 35 ASN HB3 . 25807 2
276 . 1 1 35 35 ASN C C 13 179.354 0.100 . 1 . . . A 35 ASN C . 25807 2
277 . 1 1 35 35 ASN CA C 13 56.816 0.100 . 1 . . . A 35 ASN CA . 25807 2
278 . 1 1 35 35 ASN N N 15 118.014 0.100 . 1 . . . A 35 ASN N . 25807 2
279 . 1 1 36 36 ASP H H 1 8.887 0.010 . 1 . . . A 36 ASP H . 25807 2
280 . 1 1 36 36 ASP HA H 1 4.379 0.010 . 1 . . . A 36 ASP HA . 25807 2
281 . 1 1 36 36 ASP HB2 H 1 2.572 0.010 . 1 . . . A 36 ASP HB2 . 25807 2
282 . 1 1 36 36 ASP HB3 H 1 3.735 0.010 . 1 . . . A 36 ASP HB3 . 25807 2
283 . 1 1 36 36 ASP C C 13 177.099 0.100 . 1 . . . A 36 ASP C . 25807 2
284 . 1 1 36 36 ASP CA C 13 56.832 0.100 . 1 . . . A 36 ASP CA . 25807 2
285 . 1 1 36 36 ASP N N 15 121.320 0.100 . 1 . . . A 36 ASP N . 25807 2
286 . 1 1 37 37 ASN H H 1 7.430 0.010 . 1 . . . A 37 ASN H . 25807 2
287 . 1 1 37 37 ASN HA H 1 4.638 0.010 . 1 . . . A 37 ASN HA . 25807 2
288 . 1 1 37 37 ASN HB2 H 1 2.710 0.010 . 1 . . . A 37 ASN HB2 . 25807 2
289 . 1 1 37 37 ASN HB3 H 1 2.105 0.010 . 1 . . . A 37 ASN HB3 . 25807 2
290 . 1 1 37 37 ASN C C 13 174.019 0.100 . 1 . . . A 37 ASN C . 25807 2
291 . 1 1 37 37 ASN CA C 13 53.665 0.100 . 1 . . . A 37 ASN CA . 25807 2
292 . 1 1 37 37 ASN N N 15 115.393 0.100 . 1 . . . A 37 ASN N . 25807 2
293 . 1 1 38 38 GLY H H 1 7.839 0.010 . 1 . . . A 38 GLY H . 25807 2
294 . 1 1 38 38 GLY HA2 H 1 3.943 0.010 . 1 . . . A 38 GLY HA2 . 25807 2
295 . 1 1 38 38 GLY HA3 H 1 3.943 0.010 . 1 . . . A 38 GLY HA3 . 25807 2
296 . 1 1 38 38 GLY C C 13 174.206 0.100 . 1 . . . A 38 GLY C . 25807 2
297 . 1 1 38 38 GLY CA C 13 46.827 0.100 . 1 . . . A 38 GLY CA . 25807 2
298 . 1 1 38 38 GLY N N 15 108.250 0.100 . 1 . . . A 38 GLY N . 25807 2
299 . 1 1 39 39 VAL H H 1 8.171 0.010 . 1 . . . A 39 VAL H . 25807 2
300 . 1 1 39 39 VAL HA H 1 4.170 0.010 . 1 . . . A 39 VAL HA . 25807 2
301 . 1 1 39 39 VAL HB H 1 1.787 0.010 . 1 . . . A 39 VAL HB . 25807 2
302 . 1 1 39 39 VAL HG11 H 1 0.687 0.010 . 1 . . . A 39 VAL HG11 . 25807 2
303 . 1 1 39 39 VAL HG12 H 1 0.687 0.010 . 1 . . . A 39 VAL HG12 . 25807 2
304 . 1 1 39 39 VAL HG13 H 1 0.687 0.010 . 1 . . . A 39 VAL HG13 . 25807 2
305 . 1 1 39 39 VAL HG21 H 1 0.822 0.010 . 1 . . . A 39 VAL HG21 . 25807 2
306 . 1 1 39 39 VAL HG22 H 1 0.822 0.010 . 1 . . . A 39 VAL HG22 . 25807 2
307 . 1 1 39 39 VAL HG23 H 1 0.822 0.010 . 1 . . . A 39 VAL HG23 . 25807 2
308 . 1 1 39 39 VAL C C 13 174.302 0.100 . 1 . . . A 39 VAL C . 25807 2
309 . 1 1 39 39 VAL CA C 13 61.649 0.100 . 1 . . . A 39 VAL CA . 25807 2
310 . 1 1 39 39 VAL CG1 C 13 21.325 0.100 . 1 . . . A 39 VAL CG1 . 25807 2
311 . 1 1 39 39 VAL CG2 C 13 21.466 0.100 . 1 . . . A 39 VAL CG2 . 25807 2
312 . 1 1 39 39 VAL N N 15 120.847 0.100 . 1 . . . A 39 VAL N . 25807 2
313 . 1 1 40 40 ASP H H 1 8.819 0.010 . 1 . . . A 40 ASP H . 25807 2
314 . 1 1 40 40 ASP HA H 1 4.922 0.010 . 1 . . . A 40 ASP HA . 25807 2
315 . 1 1 40 40 ASP HB2 H 1 2.766 0.010 . 1 . . . A 40 ASP HB2 . 25807 2
316 . 1 1 40 40 ASP HB3 H 1 2.590 0.010 . 1 . . . A 40 ASP HB3 . 25807 2
317 . 1 1 40 40 ASP C C 13 174.362 0.100 . 1 . . . A 40 ASP C . 25807 2
318 . 1 1 40 40 ASP CA C 13 52.694 0.100 . 1 . . . A 40 ASP CA . 25807 2
319 . 1 1 40 40 ASP N N 15 128.264 0.100 . 1 . . . A 40 ASP N . 25807 2
320 . 1 1 41 41 GLY H H 1 7.974 0.010 . 1 . . . A 41 GLY H . 25807 2
321 . 1 1 41 41 GLY HA2 H 1 4.376 0.010 . 1 . . . A 41 GLY HA2 . 25807 2
322 . 1 1 41 41 GLY HA3 H 1 3.559 0.010 . 1 . . . A 41 GLY HA3 . 25807 2
323 . 1 1 41 41 GLY C C 13 171.985 0.100 . 1 . . . A 41 GLY C . 25807 2
324 . 1 1 41 41 GLY CA C 13 45.240 0.100 . 1 . . . A 41 GLY CA . 25807 2
325 . 1 1 41 41 GLY N N 15 107.402 0.100 . 1 . . . A 41 GLY N . 25807 2
326 . 1 1 42 42 VAL H H 1 8.293 0.010 . 1 . . . A 42 VAL H . 25807 2
327 . 1 1 42 42 VAL HA H 1 4.398 0.010 . 1 . . . A 42 VAL HA . 25807 2
328 . 1 1 42 42 VAL HB H 1 1.982 0.010 . 1 . . . A 42 VAL HB . 25807 2
329 . 1 1 42 42 VAL HG11 H 1 1.010 0.010 . 1 . . . A 42 VAL HG11 . 25807 2
330 . 1 1 42 42 VAL HG12 H 1 1.010 0.010 . 1 . . . A 42 VAL HG12 . 25807 2
331 . 1 1 42 42 VAL HG13 H 1 1.010 0.010 . 1 . . . A 42 VAL HG13 . 25807 2
332 . 1 1 42 42 VAL HG21 H 1 1.069 0.010 . 1 . . . A 42 VAL HG21 . 25807 2
333 . 1 1 42 42 VAL HG22 H 1 1.069 0.010 . 1 . . . A 42 VAL HG22 . 25807 2
334 . 1 1 42 42 VAL HG23 H 1 1.069 0.010 . 1 . . . A 42 VAL HG23 . 25807 2
335 . 1 1 42 42 VAL C C 13 176.957 0.100 . 1 . . . A 42 VAL C . 25807 2
336 . 1 1 42 42 VAL CA C 13 62.055 0.100 . 1 . . . A 42 VAL CA . 25807 2
337 . 1 1 42 42 VAL CG1 C 13 21.256 0.100 . 1 . . . A 42 VAL CG1 . 25807 2
338 . 1 1 42 42 VAL CG2 C 13 21.294 0.100 . 1 . . . A 42 VAL CG2 . 25807 2
339 . 1 1 42 42 VAL N N 15 120.419 0.100 . 1 . . . A 42 VAL N . 25807 2
340 . 1 1 43 43 TRP H H 1 9.405 0.010 . 1 . . . A 43 TRP H . 25807 2
341 . 1 1 43 43 TRP HA H 1 5.375 0.010 . 1 . . . A 43 TRP HA . 25807 2
342 . 1 1 43 43 TRP HB2 H 1 3.370 0.010 . 1 . . . A 43 TRP HB2 . 25807 2
343 . 1 1 43 43 TRP HB3 H 1 3.173 0.010 . 1 . . . A 43 TRP HB3 . 25807 2
344 . 1 1 43 43 TRP C C 13 176.990 0.100 . 1 . . . A 43 TRP C . 25807 2
345 . 1 1 43 43 TRP CA C 13 57.690 0.100 . 1 . . . A 43 TRP CA . 25807 2
346 . 1 1 43 43 TRP N N 15 131.243 0.100 . 1 . . . A 43 TRP N . 25807 2
347 . 1 1 44 44 THR H H 1 9.455 0.010 . 1 . . . A 44 THR H . 25807 2
348 . 1 1 44 44 THR HA H 1 4.847 0.010 . 1 . . . A 44 THR HA . 25807 2
349 . 1 1 44 44 THR HB H 1 4.284 0.010 . 1 . . . A 44 THR HB . 25807 2
350 . 1 1 44 44 THR HG21 H 1 1.200 0.010 . 1 . . . A 44 THR HG21 . 25807 2
351 . 1 1 44 44 THR HG22 H 1 1.200 0.010 . 1 . . . A 44 THR HG22 . 25807 2
352 . 1 1 44 44 THR HG23 H 1 1.200 0.010 . 1 . . . A 44 THR HG23 . 25807 2
353 . 1 1 44 44 THR C C 13 172.831 0.100 . 1 . . . A 44 THR C . 25807 2
354 . 1 1 44 44 THR CA C 13 60.180 0.100 . 1 . . . A 44 THR CA . 25807 2
355 . 1 1 44 44 THR CG2 C 13 22.182 0.100 . 1 . . . A 44 THR CG2 . 25807 2
356 . 1 1 44 44 THR N N 15 114.691 0.100 . 1 . . . A 44 THR N . 25807 2
357 . 1 1 45 45 TYR H H 1 8.633 0.010 . 1 . . . A 45 TYR H . 25807 2
358 . 1 1 45 45 TYR HA H 1 4.999 0.010 . 1 . . . A 45 TYR HA . 25807 2
359 . 1 1 45 45 TYR HB2 H 1 2.515 0.010 . 1 . . . A 45 TYR HB2 . 25807 2
360 . 1 1 45 45 TYR HB3 H 1 2.915 0.010 . 1 . . . A 45 TYR HB3 . 25807 2
361 . 1 1 45 45 TYR C C 13 173.254 0.100 . 1 . . . A 45 TYR C . 25807 2
362 . 1 1 45 45 TYR CA C 13 56.877 0.100 . 1 . . . A 45 TYR CA . 25807 2
363 . 1 1 45 45 TYR N N 15 120.142 0.100 . 1 . . . A 45 TYR N . 25807 2
364 . 1 1 46 46 ASP H H 1 7.621 0.010 . 1 . . . A 46 ASP H . 25807 2
365 . 1 1 46 46 ASP HA H 1 4.605 0.010 . 1 . . . A 46 ASP HA . 25807 2
366 . 1 1 46 46 ASP HB2 H 1 2.610 0.010 . 1 . . . A 46 ASP HB2 . 25807 2
367 . 1 1 46 46 ASP HB3 H 1 2.273 0.010 . 1 . . . A 46 ASP HB3 . 25807 2
368 . 1 1 46 46 ASP C C 13 174.506 0.100 . 1 . . . A 46 ASP C . 25807 2
369 . 1 1 46 46 ASP CA C 13 51.710 0.100 . 1 . . . A 46 ASP CA . 25807 2
370 . 1 1 46 46 ASP N N 15 128.397 0.100 . 1 . . . A 46 ASP N . 25807 2
371 . 1 1 47 47 ASP H H 1 8.647 0.010 . 1 . . . A 47 ASP H . 25807 2
372 . 1 1 47 47 ASP HA H 1 4.144 0.010 . 1 . . . A 47 ASP HA . 25807 2
373 . 1 1 47 47 ASP HB2 H 1 2.529 0.010 . 1 . . . A 47 ASP HB2 . 25807 2
374 . 1 1 47 47 ASP HB3 H 1 2.854 0.010 . 1 . . . A 47 ASP HB3 . 25807 2
375 . 1 1 47 47 ASP C C 13 178.168 0.100 . 1 . . . A 47 ASP C . 25807 2
376 . 1 1 47 47 ASP CA C 13 56.303 0.100 . 1 . . . A 47 ASP CA . 25807 2
377 . 1 1 47 47 ASP N N 15 125.014 0.100 . 1 . . . A 47 ASP N . 25807 2
378 . 1 1 48 48 ALA H H 1 8.398 0.010 . 1 . . . A 48 ALA H . 25807 2
379 . 1 1 48 48 ALA HA H 1 4.604 0.010 . 1 . . . A 48 ALA HA . 25807 2
380 . 1 1 48 48 ALA HB1 H 1 1.519 0.010 . 1 . . . A 48 ALA HB1 . 25807 2
381 . 1 1 48 48 ALA HB2 H 1 1.519 0.010 . 1 . . . A 48 ALA HB2 . 25807 2
382 . 1 1 48 48 ALA HB3 H 1 1.519 0.010 . 1 . . . A 48 ALA HB3 . 25807 2
383 . 1 1 48 48 ALA C C 13 179.956 0.100 . 1 . . . A 48 ALA C . 25807 2
384 . 1 1 48 48 ALA CA C 13 51.711 0.100 . 1 . . . A 48 ALA CA . 25807 2
385 . 1 1 48 48 ALA N N 15 119.935 0.100 . 1 . . . A 48 ALA N . 25807 2
386 . 1 1 49 49 THR H H 1 7.051 0.010 . 1 . . . A 49 THR H . 25807 2
387 . 1 1 49 49 THR HA H 1 4.418 0.010 . 1 . . . A 49 THR HA . 25807 2
388 . 1 1 49 49 THR HB H 1 4.418 0.010 . 1 . . . A 49 THR HB . 25807 2
389 . 1 1 49 49 THR HG21 H 1 1.088 0.010 . 1 . . . A 49 THR HG21 . 25807 2
390 . 1 1 49 49 THR HG22 H 1 1.088 0.010 . 1 . . . A 49 THR HG22 . 25807 2
391 . 1 1 49 49 THR HG23 H 1 1.088 0.010 . 1 . . . A 49 THR HG23 . 25807 2
392 . 1 1 49 49 THR C C 13 175.263 0.100 . 1 . . . A 49 THR C . 25807 2
393 . 1 1 49 49 THR CA C 13 60.337 0.100 . 1 . . . A 49 THR CA . 25807 2
394 . 1 1 49 49 THR CG2 C 13 21.016 0.100 . 1 . . . A 49 THR CG2 . 25807 2
395 . 1 1 49 49 THR N N 15 103.249 0.100 . 1 . . . A 49 THR N . 25807 2
396 . 1 1 50 50 LYS H H 1 7.910 0.010 . 1 . . . A 50 LYS H . 25807 2
397 . 1 1 50 50 LYS HA H 1 4.227 0.010 . 1 . . . A 50 LYS HA . 25807 2
398 . 1 1 50 50 LYS HB2 H 1 2.063 0.010 . 1 . . . A 50 LYS HB2 . 25807 2
399 . 1 1 50 50 LYS HB3 H 1 2.127 0.010 . 1 . . . A 50 LYS HB3 . 25807 2
400 . 1 1 50 50 LYS C C 13 175.087 0.100 . 1 . . . A 50 LYS C . 25807 2
401 . 1 1 50 50 LYS CA C 13 56.210 0.100 . 1 . . . A 50 LYS CA . 25807 2
402 . 1 1 50 50 LYS N N 15 123.183 0.100 . 1 . . . A 50 LYS N . 25807 2
403 . 1 1 51 51 THR H H 1 7.452 0.010 . 1 . . . A 51 THR H . 25807 2
404 . 1 1 51 51 THR HA H 1 5.520 0.010 . 1 . . . A 51 THR HA . 25807 2
405 . 1 1 51 51 THR HB H 1 3.775 0.010 . 1 . . . A 51 THR HB . 25807 2
406 . 1 1 51 51 THR HG21 H 1 0.996 0.010 . 1 . . . A 51 THR HG21 . 25807 2
407 . 1 1 51 51 THR HG22 H 1 0.996 0.010 . 1 . . . A 51 THR HG22 . 25807 2
408 . 1 1 51 51 THR HG23 H 1 0.996 0.010 . 1 . . . A 51 THR HG23 . 25807 2
409 . 1 1 51 51 THR C C 13 175.017 0.100 . 1 . . . A 51 THR C . 25807 2
410 . 1 1 51 51 THR CA C 13 62.136 0.100 . 1 . . . A 51 THR CA . 25807 2
411 . 1 1 51 51 THR CG2 C 13 20.883 0.100 . 1 . . . A 51 THR CG2 . 25807 2
412 . 1 1 51 51 THR N N 15 111.246 0.100 . 1 . . . A 51 THR N . 25807 2
413 . 1 1 52 52 PHE H H 1 10.443 0.010 . 1 . . . A 52 PHE H . 25807 2
414 . 1 1 52 52 PHE HA H 1 5.662 0.010 . 1 . . . A 52 PHE HA . 25807 2
415 . 1 1 52 52 PHE HB2 H 1 3.235 0.010 . 1 . . . A 52 PHE HB2 . 25807 2
416 . 1 1 52 52 PHE HB3 H 1 3.287 0.010 . 1 . . . A 52 PHE HB3 . 25807 2
417 . 1 1 52 52 PHE C C 13 174.387 0.100 . 1 . . . A 52 PHE C . 25807 2
418 . 1 1 52 52 PHE CA C 13 57.281 0.100 . 1 . . . A 52 PHE CA . 25807 2
419 . 1 1 52 52 PHE N N 15 131.348 0.100 . 1 . . . A 52 PHE N . 25807 2
420 . 1 1 53 53 THR H H 1 9.222 0.010 . 1 . . . A 53 THR H . 25807 2
421 . 1 1 53 53 THR HA H 1 5.302 0.010 . 1 . . . A 53 THR HA . 25807 2
422 . 1 1 53 53 THR HB H 1 3.822 0.010 . 1 . . . A 53 THR HB . 25807 2
423 . 1 1 53 53 THR HG21 H 1 0.959 0.010 . 1 . . . A 53 THR HG21 . 25807 2
424 . 1 1 53 53 THR HG22 H 1 0.959 0.010 . 1 . . . A 53 THR HG22 . 25807 2
425 . 1 1 53 53 THR HG23 H 1 0.959 0.010 . 1 . . . A 53 THR HG23 . 25807 2
426 . 1 1 53 53 THR C C 13 172.484 0.100 . 1 . . . A 53 THR C . 25807 2
427 . 1 1 53 53 THR CA C 13 61.310 0.100 . 1 . . . A 53 THR CA . 25807 2
428 . 1 1 53 53 THR CG2 C 13 20.381 0.100 . 1 . . . A 53 THR CG2 . 25807 2
429 . 1 1 53 53 THR N N 15 117.688 0.100 . 1 . . . A 53 THR N . 25807 2
430 . 1 1 54 54 VAL H H 1 8.309 0.010 . 1 . . . A 54 VAL H . 25807 2
431 . 1 1 54 54 VAL HA H 1 4.485 0.010 . 1 . . . A 54 VAL HA . 25807 2
432 . 1 1 54 54 VAL HB H 1 -0.354 0.010 . 1 . . . A 54 VAL HB . 25807 2
433 . 1 1 54 54 VAL HG11 H 1 0.392 0.010 . 1 . . . A 54 VAL HG11 . 25807 2
434 . 1 1 54 54 VAL HG12 H 1 0.392 0.010 . 1 . . . A 54 VAL HG12 . 25807 2
435 . 1 1 54 54 VAL HG13 H 1 0.392 0.010 . 1 . . . A 54 VAL HG13 . 25807 2
436 . 1 1 54 54 VAL HG21 H 1 -0.302 0.010 . 1 . . . A 54 VAL HG21 . 25807 2
437 . 1 1 54 54 VAL HG22 H 1 -0.302 0.010 . 1 . . . A 54 VAL HG22 . 25807 2
438 . 1 1 54 54 VAL HG23 H 1 -0.302 0.010 . 1 . . . A 54 VAL HG23 . 25807 2
439 . 1 1 54 54 VAL C C 13 173.096 0.100 . 1 . . . A 54 VAL C . 25807 2
440 . 1 1 54 54 VAL CA C 13 57.823 0.100 . 1 . . . A 54 VAL CA . 25807 2
441 . 1 1 54 54 VAL CG1 C 13 20.092 0.100 . 1 . . . A 54 VAL CG1 . 25807 2
442 . 1 1 54 54 VAL CG2 C 13 20.812 0.100 . 1 . . . A 54 VAL CG2 . 25807 2
443 . 1 1 54 54 VAL N N 15 123.201 0.100 . 1 . . . A 54 VAL N . 25807 2
444 . 1 1 55 55 THR H H 1 8.394 0.010 . 1 . . . A 55 THR H . 25807 2
445 . 1 1 55 55 THR HA H 1 4.722 0.010 . 1 . . . A 55 THR HA . 25807 2
446 . 1 1 55 55 THR HB H 1 3.809 0.010 . 1 . . . A 55 THR HB . 25807 2
447 . 1 1 55 55 THR HG21 H 1 1.259 0.010 . 1 . . . A 55 THR HG21 . 25807 2
448 . 1 1 55 55 THR HG22 H 1 1.259 0.010 . 1 . . . A 55 THR HG22 . 25807 2
449 . 1 1 55 55 THR HG23 H 1 1.259 0.010 . 1 . . . A 55 THR HG23 . 25807 2
450 . 1 1 55 55 THR C C 13 174.262 0.100 . 1 . . . A 55 THR C . 25807 2
451 . 1 1 55 55 THR CA C 13 61.263 0.100 . 1 . . . A 55 THR CA . 25807 2
452 . 1 1 55 55 THR CG2 C 13 21.088 0.100 . 1 . . . A 55 THR CG2 . 25807 2
453 . 1 1 55 55 THR N N 15 124.206 0.100 . 1 . . . A 55 THR N . 25807 2
454 . 1 1 56 56 GLU H H 1 7.944 0.010 . 1 . . . A 56 GLU H . 25807 2
455 . 1 1 56 56 GLU HA H 1 4.318 0.010 . 1 . . . A 56 GLU HA . 25807 2
456 . 1 1 56 56 GLU HB2 H 1 2.183 0.010 . 1 . . . A 56 GLU HB2 . 25807 2
457 . 1 1 56 56 GLU HB3 H 1 1.975 0.010 . 1 . . . A 56 GLU HB3 . 25807 2
458 . 1 1 56 56 GLU CA C 13 58.149 0.100 . 1 . . . A 56 GLU CA . 25807 2
459 . 1 1 56 56 GLU N N 15 133.769 0.100 . 1 . . . A 56 GLU N . 25807 2
stop_
save_