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 15721
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCO' . . . 15721 1
2 '3D HNCA' . . . 15721 1
3 '3D CBCA(CO)NH' . . . 15721 1
4 '3D HBHA(CO)NH' . . . 15721 1
5 '3D HCCH-TOCSY' . . . 15721 1
6 '3D (H)CCH-TOCSY' . . . 15721 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 15721 1
2 $SPARKY . . 15721 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 22 22 ALA H H 1 8.118 0.030 . 1 . . . . 22 ALA H . 15721 1
2 . 1 1 22 22 ALA HA H 1 4.478 0.030 . 1 . . . . 22 ALA HA . 15721 1
3 . 1 1 22 22 ALA HB1 H 1 1.438 0.030 . 1 . . . . 22 ALA HB . 15721 1
4 . 1 1 22 22 ALA HB2 H 1 1.438 0.030 . 1 . . . . 22 ALA HB . 15721 1
5 . 1 1 22 22 ALA HB3 H 1 1.438 0.030 . 1 . . . . 22 ALA HB . 15721 1
6 . 1 1 22 22 ALA C C 13 177.753 0.300 . 1 . . . . 22 ALA C . 15721 1
7 . 1 1 22 22 ALA CA C 13 52.441 0.400 . 1 . . . . 22 ALA CA . 15721 1
8 . 1 1 22 22 ALA CB C 13 19.930 0.400 . 1 . . . . 22 ALA CB . 15721 1
9 . 1 1 22 22 ALA N N 15 123.445 0.400 . 1 . . . . 22 ALA N . 15721 1
10 . 1 1 23 23 GLY H H 1 8.232 0.030 . 1 . . . . 23 GLY H . 15721 1
11 . 1 1 23 23 GLY HA2 H 1 4.316 0.030 . 2 . . . . 23 GLY HA2 . 15721 1
12 . 1 1 23 23 GLY HA3 H 1 4.002 0.030 . 2 . . . . 23 GLY HA3 . 15721 1
13 . 1 1 23 23 GLY C C 13 172.979 0.300 . 1 . . . . 23 GLY C . 15721 1
14 . 1 1 23 23 GLY CA C 13 45.113 0.400 . 1 . . . . 23 GLY CA . 15721 1
15 . 1 1 23 23 GLY N N 15 107.961 0.400 . 1 . . . . 23 GLY N . 15721 1
16 . 1 1 24 24 LEU H H 1 8.522 0.030 . 1 . . . . 24 LEU H . 15721 1
17 . 1 1 24 24 LEU HA H 1 4.656 0.030 . 1 . . . . 24 LEU HA . 15721 1
18 . 1 1 24 24 LEU HB2 H 1 1.760 0.030 . 2 . . . . 24 LEU HB2 . 15721 1
19 . 1 1 24 24 LEU HB3 H 1 1.467 0.030 . 2 . . . . 24 LEU HB3 . 15721 1
20 . 1 1 24 24 LEU HD11 H 1 0.824 0.030 . 2 . . . . 24 LEU HD1 . 15721 1
21 . 1 1 24 24 LEU HD12 H 1 0.824 0.030 . 2 . . . . 24 LEU HD1 . 15721 1
22 . 1 1 24 24 LEU HD13 H 1 0.824 0.030 . 2 . . . . 24 LEU HD1 . 15721 1
23 . 1 1 24 24 LEU HD21 H 1 0.914 0.030 . 2 . . . . 24 LEU HD2 . 15721 1
24 . 1 1 24 24 LEU HD22 H 1 0.914 0.030 . 2 . . . . 24 LEU HD2 . 15721 1
25 . 1 1 24 24 LEU HD23 H 1 0.914 0.030 . 2 . . . . 24 LEU HD2 . 15721 1
26 . 1 1 24 24 LEU HG H 1 1.781 0.030 . 1 . . . . 24 LEU HG . 15721 1
27 . 1 1 24 24 LEU C C 13 175.569 0.300 . 1 . . . . 24 LEU C . 15721 1
28 . 1 1 24 24 LEU CA C 13 54.040 0.400 . 1 . . . . 24 LEU CA . 15721 1
29 . 1 1 24 24 LEU CB C 13 45.063 0.400 . 1 . . . . 24 LEU CB . 15721 1
30 . 1 1 24 24 LEU CD1 C 13 26.248 0.400 . 1 . . . . 24 LEU CD1 . 15721 1
31 . 1 1 24 24 LEU CD2 C 13 23.669 0.400 . 1 . . . . 24 LEU CD2 . 15721 1
32 . 1 1 24 24 LEU CG C 13 26.738 0.400 . 1 . . . . 24 LEU CG . 15721 1
33 . 1 1 24 24 LEU N N 15 121.450 0.400 . 1 . . . . 24 LEU N . 15721 1
34 . 1 1 25 25 SER H H 1 8.210 0.030 . 1 . . . . 25 SER H . 15721 1
35 . 1 1 25 25 SER HA H 1 5.484 0.030 . 1 . . . . 25 SER HA . 15721 1
36 . 1 1 25 25 SER HB2 H 1 3.672 0.030 . 2 . . . . 25 SER HB2 . 15721 1
37 . 1 1 25 25 SER HB3 H 1 3.616 0.030 . 2 . . . . 25 SER HB3 . 15721 1
38 . 1 1 25 25 SER C C 13 173.182 0.300 . 1 . . . . 25 SER C . 15721 1
39 . 1 1 25 25 SER CA C 13 57.059 0.400 . 1 . . . . 25 SER CA . 15721 1
40 . 1 1 25 25 SER CB C 13 65.457 0.400 . 1 . . . . 25 SER CB . 15721 1
41 . 1 1 25 25 SER N N 15 116.101 0.400 . 1 . . . . 25 SER N . 15721 1
42 . 1 1 26 26 PHE H H 1 9.328 0.030 . 1 . . . . 26 PHE H . 15721 1
43 . 1 1 26 26 PHE HA H 1 4.832 0.030 . 1 . . . . 26 PHE HA . 15721 1
44 . 1 1 26 26 PHE HB2 H 1 2.874 0.030 . 2 . . . . 26 PHE HB2 . 15721 1
45 . 1 1 26 26 PHE HB3 H 1 2.574 0.030 . 2 . . . . 26 PHE HB3 . 15721 1
46 . 1 1 26 26 PHE HD1 H 1 7.143 0.030 . 1 . . . . 26 PHE HD1 . 15721 1
47 . 1 1 26 26 PHE HD2 H 1 7.143 0.030 . 1 . . . . 26 PHE HD2 . 15721 1
48 . 1 1 26 26 PHE C C 13 174.300 0.300 . 1 . . . . 26 PHE C . 15721 1
49 . 1 1 26 26 PHE CA C 13 56.999 0.400 . 1 . . . . 26 PHE CA . 15721 1
50 . 1 1 26 26 PHE CB C 13 43.013 0.400 . 1 . . . . 26 PHE CB . 15721 1
51 . 1 1 26 26 PHE CD1 C 13 131.807 0.400 . 1 . . . . 26 PHE CD1 . 15721 1
52 . 1 1 26 26 PHE N N 15 121.377 0.400 . 1 . . . . 26 PHE N . 15721 1
53 . 1 1 27 27 HIS H H 1 9.429 0.030 . 1 . . . . 27 HIS H . 15721 1
54 . 1 1 27 27 HIS HA H 1 5.329 0.030 . 1 . . . . 27 HIS HA . 15721 1
55 . 1 1 27 27 HIS HB2 H 1 3.398 0.030 . 2 . . . . 27 HIS HB2 . 15721 1
56 . 1 1 27 27 HIS HB3 H 1 3.169 0.030 . 2 . . . . 27 HIS HB3 . 15721 1
57 . 1 1 27 27 HIS C C 13 174.706 0.300 . 1 . . . . 27 HIS C . 15721 1
58 . 1 1 27 27 HIS CA C 13 55.100 0.400 . 1 . . . . 27 HIS CA . 15721 1
59 . 1 1 27 27 HIS CB C 13 30.047 0.400 . 1 . . . . 27 HIS CB . 15721 1
60 . 1 1 27 27 HIS N N 15 124.033 0.400 . 1 . . . . 27 HIS N . 15721 1
61 . 1 1 28 28 VAL H H 1 8.534 0.030 . 1 . . . . 28 VAL H . 15721 1
62 . 1 1 28 28 VAL HA H 1 4.845 0.030 . 1 . . . . 28 VAL HA . 15721 1
63 . 1 1 28 28 VAL HB H 1 1.917 0.030 . 1 . . . . 28 VAL HB . 15721 1
64 . 1 1 28 28 VAL HG11 H 1 0.747 0.030 . 2 . . . . 28 VAL HG1 . 15721 1
65 . 1 1 28 28 VAL HG12 H 1 0.747 0.030 . 2 . . . . 28 VAL HG1 . 15721 1
66 . 1 1 28 28 VAL HG13 H 1 0.747 0.030 . 2 . . . . 28 VAL HG1 . 15721 1
67 . 1 1 28 28 VAL HG21 H 1 0.874 0.030 . 2 . . . . 28 VAL HG2 . 15721 1
68 . 1 1 28 28 VAL HG22 H 1 0.874 0.030 . 2 . . . . 28 VAL HG2 . 15721 1
69 . 1 1 28 28 VAL HG23 H 1 0.874 0.030 . 2 . . . . 28 VAL HG2 . 15721 1
70 . 1 1 28 28 VAL CA C 13 59.868 0.400 . 1 . . . . 28 VAL CA . 15721 1
71 . 1 1 28 28 VAL CB C 13 31.897 0.400 . 1 . . . . 28 VAL CB . 15721 1
72 . 1 1 28 28 VAL CG1 C 13 21.580 0.400 . 1 . . . . 28 VAL CG1 . 15721 1
73 . 1 1 28 28 VAL CG2 C 13 24.279 0.400 . 1 . . . . 28 VAL CG2 . 15721 1
74 . 1 1 28 28 VAL N N 15 128.305 0.400 . 1 . . . . 28 VAL N . 15721 1
75 . 1 1 29 29 GLU HA H 1 3.801 0.030 . 1 . . . . 29 GLU HA . 15721 1
76 . 1 1 29 29 GLU HB2 H 1 2.082 0.030 . 2 . . . . 29 GLU HB2 . 15721 1
77 . 1 1 29 29 GLU HB3 H 1 2.255 0.030 . 2 . . . . 29 GLU HB3 . 15721 1
78 . 1 1 29 29 GLU HG2 H 1 2.503 0.030 . 2 . . . . 29 GLU HG2 . 15721 1
79 . 1 1 29 29 GLU HG3 H 1 2.398 0.030 . 2 . . . . 29 GLU HG3 . 15721 1
80 . 1 1 29 29 GLU C C 13 175.772 0.300 . 1 . . . . 29 GLU C . 15721 1
81 . 1 1 29 29 GLU CA C 13 59.278 0.400 . 1 . . . . 29 GLU CA . 15721 1
82 . 1 1 29 29 GLU CB C 13 30.317 0.400 . 1 . . . . 29 GLU CB . 15721 1
83 . 1 1 29 29 GLU CG C 13 35.556 0.400 . 1 . . . . 29 GLU CG . 15721 1
84 . 1 1 30 30 ASP H H 1 8.698 0.030 . 1 . . . . 30 ASP H . 15721 1
85 . 1 1 30 30 ASP HA H 1 4.914 0.030 . 1 . . . . 30 ASP HA . 15721 1
86 . 1 1 30 30 ASP HB2 H 1 2.825 0.030 . 2 . . . . 30 ASP HB2 . 15721 1
87 . 1 1 30 30 ASP HB3 H 1 2.635 0.030 . 2 . . . . 30 ASP HB3 . 15721 1
88 . 1 1 30 30 ASP CA C 13 52.371 0.400 . 1 . . . . 30 ASP CA . 15721 1
89 . 1 1 30 30 ASP CB C 13 41.434 0.400 . 1 . . . . 30 ASP CB . 15721 1
90 . 1 1 30 30 ASP N N 15 110.654 0.400 . 1 . . . . 30 ASP N . 15721 1
91 . 1 1 31 31 MET HA H 1 4.292 0.030 . 1 . . . . 31 MET HA . 15721 1
92 . 1 1 31 31 MET HB2 H 1 2.080 0.030 . 2 . . . . 31 MET HB2 . 15721 1
93 . 1 1 31 31 MET HB3 H 1 1.997 0.030 . 2 . . . . 31 MET HB3 . 15721 1
94 . 1 1 31 31 MET HE1 H 1 1.722 0.030 . 1 . . . . 31 MET HE . 15721 1
95 . 1 1 31 31 MET HE2 H 1 1.722 0.030 . 1 . . . . 31 MET HE . 15721 1
96 . 1 1 31 31 MET HE3 H 1 1.722 0.030 . 1 . . . . 31 MET HE . 15721 1
97 . 1 1 31 31 MET HG2 H 1 2.304 0.030 . 2 . . . . 31 MET HG2 . 15721 1
98 . 1 1 31 31 MET HG3 H 1 2.304 0.030 . 2 . . . . 31 MET HG3 . 15721 1
99 . 1 1 31 31 MET C C 13 176.687 0.300 . 1 . . . . 31 MET C . 15721 1
100 . 1 1 31 31 MET CA C 13 57.109 0.400 . 1 . . . . 31 MET CA . 15721 1
101 . 1 1 31 31 MET CB C 13 30.497 0.400 . 1 . . . . 31 MET CB . 15721 1
102 . 1 1 31 31 MET CE C 13 16.357 0.400 . 1 . . . . 31 MET CE . 15721 1
103 . 1 1 31 31 MET CG C 13 36.775 0.400 . 1 . . . . 31 MET CG . 15721 1
104 . 1 1 32 32 THR H H 1 8.121 0.030 . 1 . . . . 32 THR H . 15721 1
105 . 1 1 32 32 THR HA H 1 4.395 0.030 . 1 . . . . 32 THR HA . 15721 1
106 . 1 1 32 32 THR HB H 1 4.200 0.030 . 1 . . . . 32 THR HB . 15721 1
107 . 1 1 32 32 THR HG21 H 1 1.234 0.030 . 1 . . . . 32 THR HG2 . 15721 1
108 . 1 1 32 32 THR HG22 H 1 1.234 0.030 . 1 . . . . 32 THR HG2 . 15721 1
109 . 1 1 32 32 THR HG23 H 1 1.234 0.030 . 1 . . . . 32 THR HG2 . 15721 1
110 . 1 1 32 32 THR C C 13 174.249 0.300 . 1 . . . . 32 THR C . 15721 1
111 . 1 1 32 32 THR CA C 13 61.948 0.400 . 1 . . . . 32 THR CA . 15721 1
112 . 1 1 32 32 THR CB C 13 69.885 0.400 . 1 . . . . 32 THR CB . 15721 1
113 . 1 1 32 32 THR CG2 C 13 21.780 0.400 . 1 . . . . 32 THR CG2 . 15721 1
114 . 1 1 32 32 THR N N 15 121.940 0.400 . 1 . . . . 32 THR N . 15721 1
115 . 1 1 33 33 CYS H H 1 8.274 0.030 . 1 . . . . 33 CYS H . 15721 1
116 . 1 1 33 33 CYS HA H 1 4.508 0.030 . 1 . . . . 33 CYS HA . 15721 1
117 . 1 1 33 33 CYS HB2 H 1 2.160 0.030 . 2 . . . . 33 CYS HB2 . 15721 1
118 . 1 1 33 33 CYS HB3 H 1 2.160 0.030 . 2 . . . . 33 CYS HB3 . 15721 1
119 . 1 1 33 33 CYS CA C 13 60.178 0.400 . 1 . . . . 33 CYS CA . 15721 1
120 . 1 1 33 33 CYS CB C 13 32.946 0.400 . 1 . . . . 33 CYS CB . 15721 1
121 . 1 1 33 33 CYS N N 15 124.106 0.400 . 1 . . . . 33 CYS N . 15721 1
122 . 1 1 34 34 GLY HA2 H 1 4.193 0.030 . 2 . . . . 34 GLY HA2 . 15721 1
123 . 1 1 34 34 GLY HA3 H 1 3.867 0.030 . 2 . . . . 34 GLY HA3 . 15721 1
124 . 1 1 34 34 GLY CA C 13 47.342 0.400 . 1 . . . . 34 GLY CA . 15721 1
125 . 1 1 37 37 ALA HA H 1 3.769 0.030 . 1 . . . . 37 ALA HA . 15721 1
126 . 1 1 37 37 ALA HB1 H 1 1.328 0.030 . 1 . . . . 37 ALA HB . 15721 1
127 . 1 1 37 37 ALA HB2 H 1 1.328 0.030 . 1 . . . . 37 ALA HB . 15721 1
128 . 1 1 37 37 ALA HB3 H 1 1.328 0.030 . 1 . . . . 37 ALA HB . 15721 1
129 . 1 1 37 37 ALA CA C 13 55.140 0.400 . 1 . . . . 37 ALA CA . 15721 1
130 . 1 1 37 37 ALA CB C 13 18.691 0.400 . 1 . . . . 37 ALA CB . 15721 1
131 . 1 1 38 38 GLY HA2 H 1 4.006 0.030 . 2 . . . . 38 GLY HA2 . 15721 1
132 . 1 1 38 38 GLY HA3 H 1 3.801 0.030 . 2 . . . . 38 GLY HA3 . 15721 1
133 . 1 1 38 38 GLY C C 13 177.550 0.300 . 1 . . . . 38 GLY C . 15721 1
134 . 1 1 38 38 GLY CA C 13 47.302 0.400 . 1 . . . . 38 GLY CA . 15721 1
135 . 1 1 39 39 VAL H H 1 7.783 0.030 . 1 . . . . 39 VAL H . 15721 1
136 . 1 1 39 39 VAL HA H 1 3.679 0.030 . 1 . . . . 39 VAL HA . 15721 1
137 . 1 1 39 39 VAL HB H 1 2.266 0.030 . 1 . . . . 39 VAL HB . 15721 1
138 . 1 1 39 39 VAL HG11 H 1 0.929 0.030 . 2 . . . . 39 VAL HG1 . 15721 1
139 . 1 1 39 39 VAL HG12 H 1 0.929 0.030 . 2 . . . . 39 VAL HG1 . 15721 1
140 . 1 1 39 39 VAL HG13 H 1 0.929 0.030 . 2 . . . . 39 VAL HG1 . 15721 1
141 . 1 1 39 39 VAL HG21 H 1 1.151 0.030 . 2 . . . . 39 VAL HG2 . 15721 1
142 . 1 1 39 39 VAL HG22 H 1 1.151 0.030 . 2 . . . . 39 VAL HG2 . 15721 1
143 . 1 1 39 39 VAL HG23 H 1 1.151 0.030 . 2 . . . . 39 VAL HG2 . 15721 1
144 . 1 1 39 39 VAL CA C 13 66.426 0.400 . 1 . . . . 39 VAL CA . 15721 1
145 . 1 1 39 39 VAL CB C 13 31.777 0.400 . 1 . . . . 39 VAL CB . 15721 1
146 . 1 1 39 39 VAL CG1 C 13 22.260 0.400 . 1 . . . . 39 VAL CG1 . 15721 1
147 . 1 1 39 39 VAL CG2 C 13 21.880 0.400 . 1 . . . . 39 VAL CG2 . 15721 1
148 . 1 1 39 39 VAL N N 15 124.425 0.400 . 1 . . . . 39 VAL N . 15721 1
149 . 1 1 40 40 ILE HA H 1 3.258 0.030 . 1 . . . . 40 ILE HA . 15721 1
150 . 1 1 40 40 ILE HB H 1 1.506 0.030 . 1 . . . . 40 ILE HB . 15721 1
151 . 1 1 40 40 ILE HD11 H 1 0.145 0.030 . 1 . . . . 40 ILE HD1 . 15721 1
152 . 1 1 40 40 ILE HD12 H 1 0.145 0.030 . 1 . . . . 40 ILE HD1 . 15721 1
153 . 1 1 40 40 ILE HD13 H 1 0.145 0.030 . 1 . . . . 40 ILE HD1 . 15721 1
154 . 1 1 40 40 ILE HG12 H 1 1.344 0.030 . 2 . . . . 40 ILE HG12 . 15721 1
155 . 1 1 40 40 ILE HG13 H 1 0.396 0.030 . 2 . . . . 40 ILE HG13 . 15721 1
156 . 1 1 40 40 ILE HG21 H 1 0.666 0.030 . 1 . . . . 40 ILE HG2 . 15721 1
157 . 1 1 40 40 ILE HG22 H 1 0.666 0.030 . 1 . . . . 40 ILE HG2 . 15721 1
158 . 1 1 40 40 ILE HG23 H 1 0.666 0.030 . 1 . . . . 40 ILE HG2 . 15721 1
159 . 1 1 40 40 ILE C C 13 176.661 0.300 . 1 . . . . 40 ILE C . 15721 1
160 . 1 1 40 40 ILE CA C 13 66.256 0.400 . 1 . . . . 40 ILE CA . 15721 1
161 . 1 1 40 40 ILE CB C 13 38.545 0.400 . 1 . . . . 40 ILE CB . 15721 1
162 . 1 1 40 40 ILE CD1 C 13 14.052 0.400 . 1 . . . . 40 ILE CD1 . 15721 1
163 . 1 1 40 40 ILE CG1 C 13 30.877 0.400 . 1 . . . . 40 ILE CG1 . 15721 1
164 . 1 1 40 40 ILE CG2 C 13 18.091 0.400 . 1 . . . . 40 ILE CG2 . 15721 1
165 . 1 1 41 41 LYS H H 1 8.540 0.030 . 1 . . . . 41 LYS H . 15721 1
166 . 1 1 41 41 LYS HA H 1 3.694 0.030 . 1 . . . . 41 LYS HA . 15721 1
167 . 1 1 41 41 LYS HB2 H 1 1.914 0.030 . 2 . . . . 41 LYS HB2 . 15721 1
168 . 1 1 41 41 LYS HB3 H 1 1.623 0.030 . 2 . . . . 41 LYS HB3 . 15721 1
169 . 1 1 41 41 LYS HD2 H 1 1.738 0.030 . 2 . . . . 41 LYS HD2 . 15721 1
170 . 1 1 41 41 LYS HD3 H 1 1.669 0.030 . 2 . . . . 41 LYS HD3 . 15721 1
171 . 1 1 41 41 LYS HE2 H 1 3.134 0.030 . 2 . . . . 41 LYS HE2 . 15721 1
172 . 1 1 41 41 LYS HE3 H 1 3.186 0.030 . 2 . . . . 41 LYS HE3 . 15721 1
173 . 1 1 41 41 LYS HG2 H 1 1.299 0.030 . 2 . . . . 41 LYS HG2 . 15721 1
174 . 1 1 41 41 LYS HG3 H 1 1.252 0.030 . 2 . . . . 41 LYS HG3 . 15721 1
175 . 1 1 41 41 LYS C C 13 177.855 0.300 . 1 . . . . 41 LYS C . 15721 1
176 . 1 1 41 41 LYS CA C 13 60.618 0.400 . 1 . . . . 41 LYS CA . 15721 1
177 . 1 1 41 41 LYS CB C 13 33.626 0.400 . 1 . . . . 41 LYS CB . 15721 1
178 . 1 1 41 41 LYS CD C 13 30.587 0.400 . 1 . . . . 41 LYS CD . 15721 1
179 . 1 1 41 41 LYS CE C 13 42.384 0.400 . 1 . . . . 41 LYS CE . 15721 1
180 . 1 1 41 41 LYS CG C 13 24.809 0.400 . 1 . . . . 41 LYS CG . 15721 1
181 . 1 1 41 41 LYS N N 15 119.137 0.400 . 1 . . . . 41 LYS N . 15721 1
182 . 1 1 42 42 GLY H H 1 8.146 0.030 . 1 . . . . 42 GLY H . 15721 1
183 . 1 1 42 42 GLY HA2 H 1 3.913 0.030 . 2 . . . . 42 GLY HA2 . 15721 1
184 . 1 1 42 42 GLY HA3 H 1 3.869 0.030 . 2 . . . . 42 GLY HA3 . 15721 1
185 . 1 1 42 42 GLY C C 13 175.772 0.300 . 1 . . . . 42 GLY C . 15721 1
186 . 1 1 42 42 GLY CA C 13 47.122 0.400 . 1 . . . . 42 GLY CA . 15721 1
187 . 1 1 42 42 GLY N N 15 103.544 0.400 . 1 . . . . 42 GLY N . 15721 1
188 . 1 1 43 43 ALA H H 1 8.052 0.030 . 1 . . . . 43 ALA H . 15721 1
189 . 1 1 43 43 ALA HA H 1 4.165 0.030 . 1 . . . . 43 ALA HA . 15721 1
190 . 1 1 43 43 ALA HB1 H 1 1.446 0.030 . 1 . . . . 43 ALA HB . 15721 1
191 . 1 1 43 43 ALA HB2 H 1 1.446 0.030 . 1 . . . . 43 ALA HB . 15721 1
192 . 1 1 43 43 ALA HB3 H 1 1.446 0.030 . 1 . . . . 43 ALA HB . 15721 1
193 . 1 1 43 43 ALA C C 13 180.699 0.300 . 1 . . . . 43 ALA C . 15721 1
194 . 1 1 43 43 ALA CA C 13 55.120 0.400 . 1 . . . . 43 ALA CA . 15721 1
195 . 1 1 43 43 ALA CB C 13 18.111 0.400 . 1 . . . . 43 ALA CB . 15721 1
196 . 1 1 43 43 ALA N N 15 123.470 0.400 . 1 . . . . 43 ALA N . 15721 1
197 . 1 1 44 44 ILE H H 1 8.026 0.030 . 1 . . . . 44 ILE H . 15721 1
198 . 1 1 44 44 ILE HA H 1 3.588 0.030 . 1 . . . . 44 ILE HA . 15721 1
199 . 1 1 44 44 ILE HB H 1 1.763 0.030 . 1 . . . . 44 ILE HB . 15721 1
200 . 1 1 44 44 ILE HD11 H 1 0.597 0.030 . 1 . . . . 44 ILE HD1 . 15721 1
201 . 1 1 44 44 ILE HD12 H 1 0.597 0.030 . 1 . . . . 44 ILE HD1 . 15721 1
202 . 1 1 44 44 ILE HD13 H 1 0.597 0.030 . 1 . . . . 44 ILE HD1 . 15721 1
203 . 1 1 44 44 ILE HG12 H 1 1.914 0.030 . 2 . . . . 44 ILE HG12 . 15721 1
204 . 1 1 44 44 ILE HG13 H 1 0.647 0.030 . 2 . . . . 44 ILE HG13 . 15721 1
205 . 1 1 44 44 ILE HG21 H 1 0.662 0.030 . 1 . . . . 44 ILE HG2 . 15721 1
206 . 1 1 44 44 ILE HG22 H 1 0.662 0.030 . 1 . . . . 44 ILE HG2 . 15721 1
207 . 1 1 44 44 ILE HG23 H 1 0.662 0.030 . 1 . . . . 44 ILE HG2 . 15721 1
208 . 1 1 44 44 ILE C C 13 177.194 0.300 . 1 . . . . 44 ILE C . 15721 1
209 . 1 1 44 44 ILE CA C 13 66.116 0.400 . 1 . . . . 44 ILE CA . 15721 1
210 . 1 1 44 44 ILE CB C 13 38.645 0.400 . 1 . . . . 44 ILE CB . 15721 1
211 . 1 1 44 44 ILE CD1 C 13 14.772 0.400 . 1 . . . . 44 ILE CD1 . 15721 1
212 . 1 1 44 44 ILE CG1 C 13 29.267 0.400 . 1 . . . . 44 ILE CG1 . 15721 1
213 . 1 1 44 44 ILE CG2 C 13 17.771 0.400 . 1 . . . . 44 ILE CG2 . 15721 1
214 . 1 1 44 44 ILE N N 15 117.460 0.400 . 1 . . . . 44 ILE N . 15721 1
215 . 1 1 45 45 GLU H H 1 8.486 0.030 . 1 . . . . 45 GLU H . 15721 1
216 . 1 1 45 45 GLU HA H 1 3.911 0.030 . 1 . . . . 45 GLU HA . 15721 1
217 . 1 1 45 45 GLU HB2 H 1 2.126 0.030 . 2 . . . . 45 GLU HB2 . 15721 1
218 . 1 1 45 45 GLU HB3 H 1 2.026 0.030 . 2 . . . . 45 GLU HB3 . 15721 1
219 . 1 1 45 45 GLU HG2 H 1 2.636 0.030 . 2 . . . . 45 GLU HG2 . 15721 1
220 . 1 1 45 45 GLU HG3 H 1 2.312 0.030 . 2 . . . . 45 GLU HG3 . 15721 1
221 . 1 1 45 45 GLU C C 13 178.870 0.300 . 1 . . . . 45 GLU C . 15721 1
222 . 1 1 45 45 GLU CA C 13 59.918 0.400 . 1 . . . . 45 GLU CA . 15721 1
223 . 1 1 45 45 GLU CB C 13 29.347 0.400 . 1 . . . . 45 GLU CB . 15721 1
224 . 1 1 45 45 GLU CG C 13 37.835 0.400 . 1 . . . . 45 GLU CG . 15721 1
225 . 1 1 45 45 GLU N N 15 116.823 0.400 . 1 . . . . 45 GLU N . 15721 1
226 . 1 1 46 46 LYS H H 1 7.942 0.030 . 1 . . . . 46 LYS H . 15721 1
227 . 1 1 46 46 LYS HA H 1 4.211 0.030 . 1 . . . . 46 LYS HA . 15721 1
228 . 1 1 46 46 LYS HB2 H 1 2.015 0.030 . 2 . . . . 46 LYS HB2 . 15721 1
229 . 1 1 46 46 LYS HB3 H 1 1.900 0.030 . 2 . . . . 46 LYS HB3 . 15721 1
230 . 1 1 46 46 LYS HD2 H 1 1.708 0.030 . 2 . . . . 46 LYS HD2 . 15721 1
231 . 1 1 46 46 LYS HD3 H 1 1.708 0.030 . 2 . . . . 46 LYS HD3 . 15721 1
232 . 1 1 46 46 LYS HE2 H 1 3.008 0.030 . 2 . . . . 46 LYS HE2 . 15721 1
233 . 1 1 46 46 LYS HE3 H 1 3.008 0.030 . 2 . . . . 46 LYS HE3 . 15721 1
234 . 1 1 46 46 LYS HG2 H 1 1.554 0.030 . 2 . . . . 46 LYS HG2 . 15721 1
235 . 1 1 46 46 LYS HG3 H 1 1.554 0.030 . 2 . . . . 46 LYS HG3 . 15721 1
236 . 1 1 46 46 LYS C C 13 177.855 0.300 . 1 . . . . 46 LYS C . 15721 1
237 . 1 1 46 46 LYS CA C 13 58.399 0.400 . 1 . . . . 46 LYS CA . 15721 1
238 . 1 1 46 46 LYS CB C 13 32.796 0.400 . 1 . . . . 46 LYS CB . 15721 1
239 . 1 1 46 46 LYS CD C 13 29.367 0.400 . 1 . . . . 46 LYS CD . 15721 1
240 . 1 1 46 46 LYS CE C 13 42.404 0.400 . 1 . . . . 46 LYS CE . 15721 1
241 . 1 1 46 46 LYS CG C 13 25.329 0.400 . 1 . . . . 46 LYS CG . 15721 1
242 . 1 1 46 46 LYS N N 15 114.902 0.400 . 1 . . . . 46 LYS N . 15721 1
243 . 1 1 47 47 THR H H 1 7.297 0.030 . 1 . . . . 47 THR H . 15721 1
244 . 1 1 47 47 THR HA H 1 4.293 0.030 . 1 . . . . 47 THR HA . 15721 1
245 . 1 1 47 47 THR HB H 1 4.135 0.030 . 1 . . . . 47 THR HB . 15721 1
246 . 1 1 47 47 THR HG21 H 1 1.356 0.030 . 1 . . . . 47 THR HG2 . 15721 1
247 . 1 1 47 47 THR HG22 H 1 1.356 0.030 . 1 . . . . 47 THR HG2 . 15721 1
248 . 1 1 47 47 THR HG23 H 1 1.356 0.030 . 1 . . . . 47 THR HG2 . 15721 1
249 . 1 1 47 47 THR C C 13 174.198 0.300 . 1 . . . . 47 THR C . 15721 1
250 . 1 1 47 47 THR CA C 13 64.677 0.400 . 1 . . . . 47 THR CA . 15721 1
251 . 1 1 47 47 THR CB C 13 70.135 0.400 . 1 . . . . 47 THR CB . 15721 1
252 . 1 1 47 47 THR CG2 C 13 22.389 0.400 . 1 . . . . 47 THR CG2 . 15721 1
253 . 1 1 47 47 THR N N 15 112.441 0.400 . 1 . . . . 47 THR N . 15721 1
254 . 1 1 48 48 VAL H H 1 8.368 0.030 . 1 . . . . 48 VAL H . 15721 1
255 . 1 1 48 48 VAL HA H 1 4.501 0.030 . 1 . . . . 48 VAL HA . 15721 1
256 . 1 1 48 48 VAL HB H 1 2.138 0.030 . 1 . . . . 48 VAL HB . 15721 1
257 . 1 1 48 48 VAL HG11 H 1 0.915 0.030 . 2 . . . . 48 VAL HG1 . 15721 1
258 . 1 1 48 48 VAL HG12 H 1 0.915 0.030 . 2 . . . . 48 VAL HG1 . 15721 1
259 . 1 1 48 48 VAL HG13 H 1 0.915 0.030 . 2 . . . . 48 VAL HG1 . 15721 1
260 . 1 1 48 48 VAL HG21 H 1 0.807 0.030 . 2 . . . . 48 VAL HG2 . 15721 1
261 . 1 1 48 48 VAL HG22 H 1 0.807 0.030 . 2 . . . . 48 VAL HG2 . 15721 1
262 . 1 1 48 48 VAL HG23 H 1 0.807 0.030 . 2 . . . . 48 VAL HG2 . 15721 1
263 . 1 1 48 48 VAL CA C 13 59.668 0.400 . 1 . . . . 48 VAL CA . 15721 1
264 . 1 1 48 48 VAL CB C 13 31.417 0.400 . 1 . . . . 48 VAL CB . 15721 1
265 . 1 1 48 48 VAL CG1 C 13 22.719 0.400 . 1 . . . . 48 VAL CG1 . 15721 1
266 . 1 1 48 48 VAL CG2 C 13 21.020 0.400 . 1 . . . . 48 VAL CG2 . 15721 1
267 . 1 1 48 48 VAL N N 15 123.568 0.400 . 1 . . . . 48 VAL N . 15721 1
268 . 1 1 49 49 PRO HA H 1 4.461 0.030 . 1 . . . . 49 PRO HA . 15721 1
269 . 1 1 49 49 PRO HB2 H 1 2.370 0.030 . 2 . . . . 49 PRO HB2 . 15721 1
270 . 1 1 49 49 PRO HB3 H 1 1.949 0.030 . 2 . . . . 49 PRO HB3 . 15721 1
271 . 1 1 49 49 PRO HD2 H 1 3.724 0.030 . 2 . . . . 49 PRO HD2 . 15721 1
272 . 1 1 49 49 PRO HD3 H 1 3.724 0.030 . 2 . . . . 49 PRO HD3 . 15721 1
273 . 1 1 49 49 PRO HG2 H 1 2.143 0.030 . 2 . . . . 49 PRO HG2 . 15721 1
274 . 1 1 49 49 PRO HG3 H 1 2.030 0.030 . 2 . . . . 49 PRO HG3 . 15721 1
275 . 1 1 49 49 PRO C C 13 178.312 0.300 . 1 . . . . 49 PRO C . 15721 1
276 . 1 1 49 49 PRO CA C 13 64.197 0.400 . 1 . . . . 49 PRO CA . 15721 1
277 . 1 1 49 49 PRO CB C 13 31.667 0.400 . 1 . . . . 49 PRO CB . 15721 1
278 . 1 1 49 49 PRO CD C 13 50.721 0.400 . 1 . . . . 49 PRO CD . 15721 1
279 . 1 1 49 49 PRO CG C 13 27.738 0.400 . 1 . . . . 49 PRO CG . 15721 1
280 . 1 1 50 50 GLY H H 1 8.742 0.030 . 1 . . . . 50 GLY H . 15721 1
281 . 1 1 50 50 GLY HA2 H 1 4.228 0.030 . 2 . . . . 50 GLY HA2 . 15721 1
282 . 1 1 50 50 GLY HA3 H 1 3.774 0.030 . 2 . . . . 50 GLY HA3 . 15721 1
283 . 1 1 50 50 GLY C C 13 174.300 0.300 . 1 . . . . 50 GLY C . 15721 1
284 . 1 1 50 50 GLY CA C 13 45.223 0.400 . 1 . . . . 50 GLY CA . 15721 1
285 . 1 1 50 50 GLY N N 15 111.793 0.400 . 1 . . . . 50 GLY N . 15721 1
286 . 1 1 51 51 ALA H H 1 7.882 0.030 . 1 . . . . 51 ALA H . 15721 1
287 . 1 1 51 51 ALA HA H 1 4.573 0.030 . 1 . . . . 51 ALA HA . 15721 1
288 . 1 1 51 51 ALA HB1 H 1 1.217 0.030 . 1 . . . . 51 ALA HB . 15721 1
289 . 1 1 51 51 ALA HB2 H 1 1.217 0.030 . 1 . . . . 51 ALA HB . 15721 1
290 . 1 1 51 51 ALA HB3 H 1 1.217 0.030 . 1 . . . . 51 ALA HB . 15721 1
291 . 1 1 51 51 ALA C C 13 176.991 0.300 . 1 . . . . 51 ALA C . 15721 1
292 . 1 1 51 51 ALA CA C 13 52.441 0.400 . 1 . . . . 51 ALA CA . 15721 1
293 . 1 1 51 51 ALA CB C 13 20.050 0.400 . 1 . . . . 51 ALA CB . 15721 1
294 . 1 1 51 51 ALA N N 15 122.491 0.400 . 1 . . . . 51 ALA N . 15721 1
295 . 1 1 52 52 ALA H H 1 8.275 0.030 . 1 . . . . 52 ALA H . 15721 1
296 . 1 1 52 52 ALA HA H 1 4.786 0.030 . 1 . . . . 52 ALA HA . 15721 1
297 . 1 1 52 52 ALA HB1 H 1 1.299 0.030 . 1 . . . . 52 ALA HB . 15721 1
298 . 1 1 52 52 ALA HB2 H 1 1.299 0.030 . 1 . . . . 52 ALA HB . 15721 1
299 . 1 1 52 52 ALA HB3 H 1 1.299 0.030 . 1 . . . . 52 ALA HB . 15721 1
300 . 1 1 52 52 ALA C C 13 176.280 0.300 . 1 . . . . 52 ALA C . 15721 1
301 . 1 1 52 52 ALA CA C 13 51.001 0.400 . 1 . . . . 52 ALA CA . 15721 1
302 . 1 1 52 52 ALA CB C 13 20.810 0.400 . 1 . . . . 52 ALA CB . 15721 1
303 . 1 1 52 52 ALA N N 15 125.453 0.400 . 1 . . . . 52 ALA N . 15721 1
304 . 1 1 53 53 VAL H H 1 9.254 0.030 . 1 . . . . 53 VAL H . 15721 1
305 . 1 1 53 53 VAL HA H 1 4.903 0.030 . 1 . . . . 53 VAL HA . 15721 1
306 . 1 1 53 53 VAL HB H 1 2.057 0.030 . 1 . . . . 53 VAL HB . 15721 1
307 . 1 1 53 53 VAL HG11 H 1 0.807 0.030 . 2 . . . . 53 VAL HG1 . 15721 1
308 . 1 1 53 53 VAL HG12 H 1 0.807 0.030 . 2 . . . . 53 VAL HG1 . 15721 1
309 . 1 1 53 53 VAL HG13 H 1 0.807 0.030 . 2 . . . . 53 VAL HG1 . 15721 1
310 . 1 1 53 53 VAL HG21 H 1 1.037 0.030 . 2 . . . . 53 VAL HG2 . 15721 1
311 . 1 1 53 53 VAL HG22 H 1 1.037 0.030 . 2 . . . . 53 VAL HG2 . 15721 1
312 . 1 1 53 53 VAL HG23 H 1 1.037 0.030 . 2 . . . . 53 VAL HG2 . 15721 1
313 . 1 1 53 53 VAL C C 13 173.182 0.300 . 1 . . . . 53 VAL C . 15721 1
314 . 1 1 53 53 VAL CA C 13 61.598 0.400 . 1 . . . . 53 VAL CA . 15721 1
315 . 1 1 53 53 VAL CB C 13 34.446 0.400 . 1 . . . . 53 VAL CB . 15721 1
316 . 1 1 53 53 VAL CG1 C 13 22.030 0.400 . 1 . . . . 53 VAL CG1 . 15721 1
317 . 1 1 53 53 VAL CG2 C 13 23.489 0.400 . 1 . . . . 53 VAL CG2 . 15721 1
318 . 1 1 53 53 VAL N N 15 124.106 0.400 . 1 . . . . 53 VAL N . 15721 1
319 . 1 1 54 54 HIS H H 1 9.239 0.030 . 1 . . . . 54 HIS H . 15721 1
320 . 1 1 54 54 HIS HA H 1 4.904 0.030 . 1 . . . . 54 HIS HA . 15721 1
321 . 1 1 54 54 HIS HB2 H 1 3.010 0.030 . 2 . . . . 54 HIS HB2 . 15721 1
322 . 1 1 54 54 HIS HB3 H 1 2.899 0.030 . 2 . . . . 54 HIS HB3 . 15721 1
323 . 1 1 54 54 HIS CA C 13 55.310 0.400 . 1 . . . . 54 HIS CA . 15721 1
324 . 1 1 54 54 HIS CB C 13 32.187 0.400 . 1 . . . . 54 HIS CB . 15721 1
325 . 1 1 54 54 HIS N N 15 127.020 0.400 . 1 . . . . 54 HIS N . 15721 1
326 . 1 1 55 55 ALA HA H 1 5.015 0.030 . 1 . . . . 55 ALA HA . 15721 1
327 . 1 1 55 55 ALA HB1 H 1 1.219 0.030 . 1 . . . . 55 ALA HB . 15721 1
328 . 1 1 55 55 ALA HB2 H 1 1.219 0.030 . 1 . . . . 55 ALA HB . 15721 1
329 . 1 1 55 55 ALA HB3 H 1 1.219 0.030 . 1 . . . . 55 ALA HB . 15721 1
330 . 1 1 55 55 ALA C C 13 174.249 0.300 . 1 . . . . 55 ALA C . 15721 1
331 . 1 1 55 55 ALA CA C 13 50.701 0.400 . 1 . . . . 55 ALA CA . 15721 1
332 . 1 1 55 55 ALA CB C 13 22.150 0.400 . 1 . . . . 55 ALA CB . 15721 1
333 . 1 1 56 56 ASP H H 1 8.584 0.030 . 1 . . . . 56 ASP H . 15721 1
334 . 1 1 56 56 ASP HA H 1 5.219 0.030 . 1 . . . . 56 ASP HA . 15721 1
335 . 1 1 56 56 ASP HB2 H 1 2.918 0.030 . 2 . . . . 56 ASP HB2 . 15721 1
336 . 1 1 56 56 ASP HB3 H 1 2.441 0.030 . 2 . . . . 56 ASP HB3 . 15721 1
337 . 1 1 56 56 ASP CA C 13 50.511 0.400 . 1 . . . . 56 ASP CA . 15721 1
338 . 1 1 56 56 ASP CB C 13 43.743 0.400 . 1 . . . . 56 ASP CB . 15721 1
339 . 1 1 56 56 ASP N N 15 121.120 0.400 . 1 . . . . 56 ASP N . 15721 1
340 . 1 1 57 57 PRO HA H 1 4.418 0.030 . 1 . . . . 57 PRO HA . 15721 1
341 . 1 1 57 57 PRO HB2 H 1 2.372 0.030 . 2 . . . . 57 PRO HB2 . 15721 1
342 . 1 1 57 57 PRO HB3 H 1 2.050 0.030 . 2 . . . . 57 PRO HB3 . 15721 1
343 . 1 1 57 57 PRO HD2 H 1 3.897 0.030 . 2 . . . . 57 PRO HD2 . 15721 1
344 . 1 1 57 57 PRO HD3 H 1 3.948 0.030 . 2 . . . . 57 PRO HD3 . 15721 1
345 . 1 1 57 57 PRO HG2 H 1 2.106 0.030 . 2 . . . . 57 PRO HG2 . 15721 1
346 . 1 1 57 57 PRO HG3 H 1 2.106 0.030 . 2 . . . . 57 PRO HG3 . 15721 1
347 . 1 1 57 57 PRO C C 13 177.804 0.300 . 1 . . . . 57 PRO C . 15721 1
348 . 1 1 57 57 PRO CA C 13 64.167 0.400 . 1 . . . . 57 PRO CA . 15721 1
349 . 1 1 57 57 PRO CB C 13 32.326 0.400 . 1 . . . . 57 PRO CB . 15721 1
350 . 1 1 57 57 PRO CD C 13 51.091 0.400 . 1 . . . . 57 PRO CD . 15721 1
351 . 1 1 57 57 PRO CG C 13 27.298 0.400 . 1 . . . . 57 PRO CG . 15721 1
352 . 1 1 58 58 ALA H H 1 8.409 0.030 . 1 . . . . 58 ALA H . 15721 1
353 . 1 1 58 58 ALA HA H 1 4.173 0.030 . 1 . . . . 58 ALA HA . 15721 1
354 . 1 1 58 58 ALA HB1 H 1 1.589 0.030 . 1 . . . . 58 ALA HB . 15721 1
355 . 1 1 58 58 ALA HB2 H 1 1.589 0.030 . 1 . . . . 58 ALA HB . 15721 1
356 . 1 1 58 58 ALA HB3 H 1 1.589 0.030 . 1 . . . . 58 ALA HB . 15721 1
357 . 1 1 58 58 ALA C C 13 179.073 0.300 . 1 . . . . 58 ALA C . 15721 1
358 . 1 1 58 58 ALA CA C 13 55.440 0.400 . 1 . . . . 58 ALA CA . 15721 1
359 . 1 1 58 58 ALA CB C 13 18.431 0.400 . 1 . . . . 58 ALA CB . 15721 1
360 . 1 1 58 58 ALA N N 15 122.258 0.400 . 1 . . . . 58 ALA N . 15721 1
361 . 1 1 59 59 SER H H 1 7.329 0.030 . 1 . . . . 59 SER H . 15721 1
362 . 1 1 59 59 SER HA H 1 4.599 0.030 . 1 . . . . 59 SER HA . 15721 1
363 . 1 1 59 59 SER HB2 H 1 3.888 0.030 . 2 . . . . 59 SER HB2 . 15721 1
364 . 1 1 59 59 SER HB3 H 1 3.888 0.030 . 2 . . . . 59 SER HB3 . 15721 1
365 . 1 1 59 59 SER C C 13 174.808 0.300 . 1 . . . . 59 SER C . 15721 1
366 . 1 1 59 59 SER CA C 13 58.279 0.400 . 1 . . . . 59 SER CA . 15721 1
367 . 1 1 59 59 SER CB C 13 64.137 0.400 . 1 . . . . 59 SER CB . 15721 1
368 . 1 1 59 59 SER N N 15 109.075 0.400 . 1 . . . . 59 SER N . 15721 1
369 . 1 1 60 60 ARG H H 1 8.071 0.030 . 1 . . . . 60 ARG H . 15721 1
370 . 1 1 60 60 ARG HA H 1 3.590 0.030 . 1 . . . . 60 ARG HA . 15721 1
371 . 1 1 60 60 ARG HB2 H 1 1.699 0.030 . 2 . . . . 60 ARG HB2 . 15721 1
372 . 1 1 60 60 ARG HB3 H 1 1.699 0.030 . 2 . . . . 60 ARG HB3 . 15721 1
373 . 1 1 60 60 ARG HD2 H 1 3.252 0.030 . 2 . . . . 60 ARG HD2 . 15721 1
374 . 1 1 60 60 ARG HD3 H 1 3.252 0.030 . 2 . . . . 60 ARG HD3 . 15721 1
375 . 1 1 60 60 ARG HG2 H 1 1.845 0.030 . 2 . . . . 60 ARG HG2 . 15721 1
376 . 1 1 60 60 ARG HG3 H 1 1.941 0.030 . 2 . . . . 60 ARG HG3 . 15721 1
377 . 1 1 60 60 ARG C C 13 174.249 0.300 . 1 . . . . 60 ARG C . 15721 1
378 . 1 1 60 60 ARG CA C 13 56.379 0.400 . 1 . . . . 60 ARG CA . 15721 1
379 . 1 1 60 60 ARG CB C 13 27.288 0.400 . 1 . . . . 60 ARG CB . 15721 1
380 . 1 1 60 60 ARG CD C 13 43.593 0.400 . 1 . . . . 60 ARG CD . 15721 1
381 . 1 1 60 60 ARG CG C 13 31.127 0.400 . 1 . . . . 60 ARG CG . 15721 1
382 . 1 1 60 60 ARG N N 15 119.932 0.400 . 1 . . . . 60 ARG N . 15721 1
383 . 1 1 61 61 THR H H 1 7.553 0.030 . 1 . . . . 61 THR H . 15721 1
384 . 1 1 61 61 THR HA H 1 5.286 0.030 . 1 . . . . 61 THR HA . 15721 1
385 . 1 1 61 61 THR HB H 1 3.899 0.030 . 1 . . . . 61 THR HB . 15721 1
386 . 1 1 61 61 THR HG21 H 1 1.190 0.030 . 1 . . . . 61 THR HG2 . 15721 1
387 . 1 1 61 61 THR HG22 H 1 1.190 0.030 . 1 . . . . 61 THR HG2 . 15721 1
388 . 1 1 61 61 THR HG23 H 1 1.190 0.030 . 1 . . . . 61 THR HG2 . 15721 1
389 . 1 1 61 61 THR C C 13 174.706 0.300 . 1 . . . . 61 THR C . 15721 1
390 . 1 1 61 61 THR CA C 13 62.118 0.400 . 1 . . . . 61 THR CA . 15721 1
391 . 1 1 61 61 THR CB C 13 71.975 0.400 . 1 . . . . 61 THR CB . 15721 1
392 . 1 1 61 61 THR CG2 C 13 21.530 0.400 . 1 . . . . 61 THR CG2 . 15721 1
393 . 1 1 61 61 THR N N 15 111.291 0.400 . 1 . . . . 61 THR N . 15721 1
394 . 1 1 62 62 VAL H H 1 9.226 0.030 . 1 . . . . 62 VAL H . 15721 1
395 . 1 1 62 62 VAL HA H 1 4.669 0.030 . 1 . . . . 62 VAL HA . 15721 1
396 . 1 1 62 62 VAL HB H 1 1.878 0.030 . 1 . . . . 62 VAL HB . 15721 1
397 . 1 1 62 62 VAL HG11 H 1 0.697 0.030 . 2 . . . . 62 VAL HG1 . 15721 1
398 . 1 1 62 62 VAL HG12 H 1 0.697 0.030 . 2 . . . . 62 VAL HG1 . 15721 1
399 . 1 1 62 62 VAL HG13 H 1 0.697 0.030 . 2 . . . . 62 VAL HG1 . 15721 1
400 . 1 1 62 62 VAL HG21 H 1 0.793 0.030 . 2 . . . . 62 VAL HG2 . 15721 1
401 . 1 1 62 62 VAL HG22 H 1 0.793 0.030 . 2 . . . . 62 VAL HG2 . 15721 1
402 . 1 1 62 62 VAL HG23 H 1 0.793 0.030 . 2 . . . . 62 VAL HG2 . 15721 1
403 . 1 1 62 62 VAL C C 13 173.589 0.300 . 1 . . . . 62 VAL C . 15721 1
404 . 1 1 62 62 VAL CA C 13 61.478 0.400 . 1 . . . . 62 VAL CA . 15721 1
405 . 1 1 62 62 VAL CB C 13 34.926 0.400 . 1 . . . . 62 VAL CB . 15721 1
406 . 1 1 62 62 VAL CG1 C 13 21.370 0.400 . 1 . . . . 62 VAL CG1 . 15721 1
407 . 1 1 62 62 VAL CG2 C 13 23.929 0.400 . 1 . . . . 62 VAL CG2 . 15721 1
408 . 1 1 62 62 VAL N N 15 126.995 0.400 . 1 . . . . 62 VAL N . 15721 1
409 . 1 1 63 63 VAL H H 1 9.143 0.030 . 1 . . . . 63 VAL H . 15721 1
410 . 1 1 63 63 VAL HA H 1 5.185 0.030 . 1 . . . . 63 VAL HA . 15721 1
411 . 1 1 63 63 VAL HB H 1 2.028 0.030 . 1 . . . . 63 VAL HB . 15721 1
412 . 1 1 63 63 VAL HG11 H 1 0.943 0.030 . 2 . . . . 63 VAL HG1 . 15721 1
413 . 1 1 63 63 VAL HG12 H 1 0.943 0.030 . 2 . . . . 63 VAL HG1 . 15721 1
414 . 1 1 63 63 VAL HG13 H 1 0.943 0.030 . 2 . . . . 63 VAL HG1 . 15721 1
415 . 1 1 63 63 VAL HG21 H 1 1.002 0.030 . 2 . . . . 63 VAL HG2 . 15721 1
416 . 1 1 63 63 VAL HG22 H 1 1.002 0.030 . 2 . . . . 63 VAL HG2 . 15721 1
417 . 1 1 63 63 VAL HG23 H 1 1.002 0.030 . 2 . . . . 63 VAL HG2 . 15721 1
418 . 1 1 63 63 VAL C C 13 175.569 0.300 . 1 . . . . 63 VAL C . 15721 1
419 . 1 1 63 63 VAL CA C 13 61.058 0.400 . 1 . . . . 63 VAL CA . 15721 1
420 . 1 1 63 63 VAL CB C 13 34.246 0.400 . 1 . . . . 63 VAL CB . 15721 1
421 . 1 1 63 63 VAL CG1 C 13 21.710 0.400 . 1 . . . . 63 VAL CG1 . 15721 1
422 . 1 1 63 63 VAL CG2 C 13 21.730 0.400 . 1 . . . . 63 VAL CG2 . 15721 1
423 . 1 1 63 63 VAL N N 15 127.729 0.400 . 1 . . . . 63 VAL N . 15721 1
424 . 1 1 64 64 VAL H H 1 9.292 0.030 . 1 . . . . 64 VAL H . 15721 1
425 . 1 1 64 64 VAL HA H 1 5.075 0.030 . 1 . . . . 64 VAL HA . 15721 1
426 . 1 1 64 64 VAL HB H 1 2.125 0.030 . 1 . . . . 64 VAL HB . 15721 1
427 . 1 1 64 64 VAL HG11 H 1 1.024 0.030 . 2 . . . . 64 VAL HG1 . 15721 1
428 . 1 1 64 64 VAL HG12 H 1 1.024 0.030 . 2 . . . . 64 VAL HG1 . 15721 1
429 . 1 1 64 64 VAL HG13 H 1 1.024 0.030 . 2 . . . . 64 VAL HG1 . 15721 1
430 . 1 1 64 64 VAL HG21 H 1 0.973 0.030 . 2 . . . . 64 VAL HG2 . 15721 1
431 . 1 1 64 64 VAL HG22 H 1 0.973 0.030 . 2 . . . . 64 VAL HG2 . 15721 1
432 . 1 1 64 64 VAL HG23 H 1 0.973 0.030 . 2 . . . . 64 VAL HG2 . 15721 1
433 . 1 1 64 64 VAL C C 13 175.315 0.300 . 1 . . . . 64 VAL C . 15721 1
434 . 1 1 64 64 VAL CA C 13 60.698 0.400 . 1 . . . . 64 VAL CA . 15721 1
435 . 1 1 64 64 VAL CB C 13 34.466 0.400 . 1 . . . . 64 VAL CB . 15721 1
436 . 1 1 64 64 VAL CG1 C 13 22.399 0.400 . 1 . . . . 64 VAL CG1 . 15721 1
437 . 1 1 64 64 VAL CG2 C 13 22.949 0.400 . 1 . . . . 64 VAL CG2 . 15721 1
438 . 1 1 64 64 VAL N N 15 126.199 0.400 . 1 . . . . 64 VAL N . 15721 1
439 . 1 1 65 65 GLY H H 1 9.645 0.030 . 1 . . . . 65 GLY H . 15721 1
440 . 1 1 65 65 GLY HA2 H 1 4.714 0.030 . 2 . . . . 65 GLY HA2 . 15721 1
441 . 1 1 65 65 GLY HA3 H 1 3.630 0.030 . 2 . . . . 65 GLY HA3 . 15721 1
442 . 1 1 65 65 GLY C C 13 174.452 0.300 . 1 . . . . 65 GLY C . 15721 1
443 . 1 1 65 65 GLY CA C 13 44.223 0.400 . 1 . . . . 65 GLY CA . 15721 1
444 . 1 1 65 65 GLY N N 15 116.272 0.400 . 1 . . . . 65 GLY N . 15721 1
445 . 1 1 66 66 GLY H H 1 8.567 0.030 . 1 . . . . 66 GLY H . 15721 1
446 . 1 1 66 66 GLY HA2 H 1 4.338 0.030 . 2 . . . . 66 GLY HA2 . 15721 1
447 . 1 1 66 66 GLY HA3 H 1 3.699 0.030 . 2 . . . . 66 GLY HA3 . 15721 1
448 . 1 1 66 66 GLY C C 13 173.893 0.300 . 1 . . . . 66 GLY C . 15721 1
449 . 1 1 66 66 GLY CA C 13 46.002 0.400 . 1 . . . . 66 GLY CA . 15721 1
450 . 1 1 66 66 GLY N N 15 108.096 0.400 . 1 . . . . 66 GLY N . 15721 1
451 . 1 1 67 67 VAL H H 1 7.422 0.030 . 1 . . . . 67 VAL H . 15721 1
452 . 1 1 67 67 VAL HA H 1 4.601 0.030 . 1 . . . . 67 VAL HA . 15721 1
453 . 1 1 67 67 VAL HB H 1 2.169 0.030 . 1 . . . . 67 VAL HB . 15721 1
454 . 1 1 67 67 VAL HG11 H 1 0.918 0.030 . 2 . . . . 67 VAL HG1 . 15721 1
455 . 1 1 67 67 VAL HG12 H 1 0.918 0.030 . 2 . . . . 67 VAL HG1 . 15721 1
456 . 1 1 67 67 VAL HG13 H 1 0.918 0.030 . 2 . . . . 67 VAL HG1 . 15721 1
457 . 1 1 67 67 VAL HG21 H 1 0.794 0.030 . 2 . . . . 67 VAL HG2 . 15721 1
458 . 1 1 67 67 VAL HG22 H 1 0.794 0.030 . 2 . . . . 67 VAL HG2 . 15721 1
459 . 1 1 67 67 VAL HG23 H 1 0.794 0.030 . 2 . . . . 67 VAL HG2 . 15721 1
460 . 1 1 67 67 VAL CA C 13 60.108 0.400 . 1 . . . . 67 VAL CA . 15721 1
461 . 1 1 67 67 VAL CB C 13 35.356 0.400 . 1 . . . . 67 VAL CB . 15721 1
462 . 1 1 67 67 VAL CG1 C 13 21.900 0.400 . 1 . . . . 67 VAL CG1 . 15721 1
463 . 1 1 67 67 VAL CG2 C 13 20.160 0.400 . 1 . . . . 67 VAL CG2 . 15721 1
464 . 1 1 67 67 VAL N N 15 112.723 0.400 . 1 . . . . 67 VAL N . 15721 1
465 . 1 1 68 68 SER HA H 1 4.729 0.030 . 1 . . . . 68 SER HA . 15721 1
466 . 1 1 68 68 SER HB2 H 1 4.001 0.030 . 2 . . . . 68 SER HB2 . 15721 1
467 . 1 1 68 68 SER HB3 H 1 3.849 0.030 . 2 . . . . 68 SER HB3 . 15721 1
468 . 1 1 68 68 SER C C 13 173.893 0.300 . 1 . . . . 68 SER C . 15721 1
469 . 1 1 68 68 SER CA C 13 58.509 0.400 . 1 . . . . 68 SER CA . 15721 1
470 . 1 1 68 68 SER CB C 13 65.067 0.400 . 1 . . . . 68 SER CB . 15721 1
471 . 1 1 69 69 ASP H H 1 7.608 0.030 . 1 . . . . 69 ASP H . 15721 1
472 . 1 1 69 69 ASP HA H 1 4.886 0.030 . 1 . . . . 69 ASP HA . 15721 1
473 . 1 1 69 69 ASP HB2 H 1 3.114 0.030 . 2 . . . . 69 ASP HB2 . 15721 1
474 . 1 1 69 69 ASP HB3 H 1 2.665 0.030 . 2 . . . . 69 ASP HB3 . 15721 1
475 . 1 1 69 69 ASP C C 13 175.112 0.300 . 1 . . . . 69 ASP C . 15721 1
476 . 1 1 69 69 ASP CA C 13 53.280 0.400 . 1 . . . . 69 ASP CA . 15721 1
477 . 1 1 69 69 ASP CB C 13 41.154 0.400 . 1 . . . . 69 ASP CB . 15721 1
478 . 1 1 69 69 ASP N N 15 121.903 0.400 . 1 . . . . 69 ASP N . 15721 1
479 . 1 1 70 70 ALA H H 1 8.535 0.030 . 1 . . . . 70 ALA H . 15721 1
480 . 1 1 70 70 ALA HA H 1 4.158 0.030 . 1 . . . . 70 ALA HA . 15721 1
481 . 1 1 70 70 ALA HB1 H 1 1.641 0.030 . 1 . . . . 70 ALA HB . 15721 1
482 . 1 1 70 70 ALA HB2 H 1 1.641 0.030 . 1 . . . . 70 ALA HB . 15721 1
483 . 1 1 70 70 ALA HB3 H 1 1.641 0.030 . 1 . . . . 70 ALA HB . 15721 1
484 . 1 1 70 70 ALA C C 13 179.378 0.300 . 1 . . . . 70 ALA C . 15721 1
485 . 1 1 70 70 ALA CA C 13 55.560 0.400 . 1 . . . . 70 ALA CA . 15721 1
486 . 1 1 70 70 ALA CB C 13 19.370 0.400 . 1 . . . . 70 ALA CB . 15721 1
487 . 1 1 70 70 ALA N N 15 127.815 0.400 . 1 . . . . 70 ALA N . 15721 1
488 . 1 1 71 71 ALA H H 1 8.364 0.030 . 1 . . . . 71 ALA H . 15721 1
489 . 1 1 71 71 ALA HA H 1 4.256 0.030 . 1 . . . . 71 ALA HA . 15721 1
490 . 1 1 71 71 ALA HB1 H 1 1.606 0.030 . 1 . . . . 71 ALA HB . 15721 1
491 . 1 1 71 71 ALA HB2 H 1 1.606 0.030 . 1 . . . . 71 ALA HB . 15721 1
492 . 1 1 71 71 ALA HB3 H 1 1.606 0.030 . 1 . . . . 71 ALA HB . 15721 1
493 . 1 1 71 71 ALA C C 13 180.648 0.300 . 1 . . . . 71 ALA C . 15721 1
494 . 1 1 71 71 ALA CA C 13 55.140 0.400 . 1 . . . . 71 ALA CA . 15721 1
495 . 1 1 71 71 ALA CB C 13 18.091 0.400 . 1 . . . . 71 ALA CB . 15721 1
496 . 1 1 71 71 ALA N N 15 120.238 0.400 . 1 . . . . 71 ALA N . 15721 1
497 . 1 1 72 72 HIS H H 1 7.895 0.030 . 1 . . . . 72 HIS H . 15721 1
498 . 1 1 72 72 HIS HA H 1 4.633 0.030 . 1 . . . . 72 HIS HA . 15721 1
499 . 1 1 72 72 HIS HB2 H 1 3.238 0.030 . 2 . . . . 72 HIS HB2 . 15721 1
500 . 1 1 72 72 HIS HB3 H 1 3.238 0.030 . 2 . . . . 72 HIS HB3 . 15721 1
501 . 1 1 72 72 HIS C C 13 177.144 0.300 . 1 . . . . 72 HIS C . 15721 1
502 . 1 1 72 72 HIS CA C 13 57.239 0.400 . 1 . . . . 72 HIS CA . 15721 1
503 . 1 1 72 72 HIS CB C 13 30.327 0.400 . 1 . . . . 72 HIS CB . 15721 1
504 . 1 1 72 72 HIS N N 15 117.998 0.400 . 1 . . . . 72 HIS N . 15721 1
505 . 1 1 73 73 ILE H H 1 7.498 0.030 . 1 . . . . 73 ILE H . 15721 1
506 . 1 1 73 73 ILE HA H 1 3.522 0.030 . 1 . . . . 73 ILE HA . 15721 1
507 . 1 1 73 73 ILE HB H 1 2.190 0.030 . 1 . . . . 73 ILE HB . 15721 1
508 . 1 1 73 73 ILE HD11 H 1 0.717 0.030 . 1 . . . . 73 ILE HD1 . 15721 1
509 . 1 1 73 73 ILE HD12 H 1 0.717 0.030 . 1 . . . . 73 ILE HD1 . 15721 1
510 . 1 1 73 73 ILE HD13 H 1 0.717 0.030 . 1 . . . . 73 ILE HD1 . 15721 1
511 . 1 1 73 73 ILE HG12 H 1 1.874 0.030 . 2 . . . . 73 ILE HG12 . 15721 1
512 . 1 1 73 73 ILE HG13 H 1 1.296 0.030 . 2 . . . . 73 ILE HG13 . 15721 1
513 . 1 1 73 73 ILE HG21 H 1 0.497 0.030 . 1 . . . . 73 ILE HG2 . 15721 1
514 . 1 1 73 73 ILE HG22 H 1 0.497 0.030 . 1 . . . . 73 ILE HG2 . 15721 1
515 . 1 1 73 73 ILE HG23 H 1 0.497 0.030 . 1 . . . . 73 ILE HG2 . 15721 1
516 . 1 1 73 73 ILE C C 13 177.905 0.300 . 1 . . . . 73 ILE C . 15721 1
517 . 1 1 73 73 ILE CA C 13 62.438 0.400 . 1 . . . . 73 ILE CA . 15721 1
518 . 1 1 73 73 ILE CB C 13 34.686 0.400 . 1 . . . . 73 ILE CB . 15721 1
519 . 1 1 73 73 ILE CD1 C 13 10.133 0.400 . 1 . . . . 73 ILE CD1 . 15721 1
520 . 1 1 73 73 ILE CG1 C 13 27.548 0.400 . 1 . . . . 73 ILE CG1 . 15721 1
521 . 1 1 73 73 ILE CG2 C 13 19.130 0.400 . 1 . . . . 73 ILE CG2 . 15721 1
522 . 1 1 73 73 ILE N N 15 115.930 0.400 . 1 . . . . 73 ILE N . 15721 1
523 . 1 1 74 74 ALA H H 1 8.425 0.030 . 1 . . . . 74 ALA H . 15721 1
524 . 1 1 74 74 ALA HA H 1 3.479 0.030 . 1 . . . . 74 ALA HA . 15721 1
525 . 1 1 74 74 ALA HB1 H 1 1.556 0.030 . 1 . . . . 74 ALA HB . 15721 1
526 . 1 1 74 74 ALA HB2 H 1 1.556 0.030 . 1 . . . . 74 ALA HB . 15721 1
527 . 1 1 74 74 ALA HB3 H 1 1.556 0.030 . 1 . . . . 74 ALA HB . 15721 1
528 . 1 1 74 74 ALA C C 13 180.038 0.300 . 1 . . . . 74 ALA C . 15721 1
529 . 1 1 74 74 ALA CA C 13 55.939 0.400 . 1 . . . . 74 ALA CA . 15721 1
530 . 1 1 74 74 ALA CB C 13 17.491 0.400 . 1 . . . . 74 ALA CB . 15721 1
531 . 1 1 74 74 ALA N N 15 121.903 0.400 . 1 . . . . 74 ALA N . 15721 1
532 . 1 1 75 75 GLU H H 1 7.955 0.030 . 1 . . . . 75 GLU H . 15721 1
533 . 1 1 75 75 GLU HA H 1 4.058 0.030 . 1 . . . . 75 GLU HA . 15721 1
534 . 1 1 75 75 GLU HB2 H 1 2.263 0.030 . 2 . . . . 75 GLU HB2 . 15721 1
535 . 1 1 75 75 GLU HB3 H 1 2.384 0.030 . 2 . . . . 75 GLU HB3 . 15721 1
536 . 1 1 75 75 GLU HG2 H 1 2.534 0.030 . 2 . . . . 75 GLU HG2 . 15721 1
537 . 1 1 75 75 GLU HG3 H 1 2.411 0.030 . 2 . . . . 75 GLU HG3 . 15721 1
538 . 1 1 75 75 GLU C C 13 179.327 0.300 . 1 . . . . 75 GLU C . 15721 1
539 . 1 1 75 75 GLU CA C 13 59.768 0.400 . 1 . . . . 75 GLU CA . 15721 1
540 . 1 1 75 75 GLU CB C 13 29.397 0.400 . 1 . . . . 75 GLU CB . 15721 1
541 . 1 1 75 75 GLU CG C 13 36.465 0.400 . 1 . . . . 75 GLU CG . 15721 1
542 . 1 1 75 75 GLU N N 15 118.904 0.400 . 1 . . . . 75 GLU N . 15721 1
543 . 1 1 76 76 ILE H H 1 7.753 0.030 . 1 . . . . 76 ILE H . 15721 1
544 . 1 1 76 76 ILE HA H 1 3.680 0.030 . 1 . . . . 76 ILE HA . 15721 1
545 . 1 1 76 76 ILE HB H 1 1.848 0.030 . 1 . . . . 76 ILE HB . 15721 1
546 . 1 1 76 76 ILE HD11 H 1 0.470 0.030 . 1 . . . . 76 ILE HD1 . 15721 1
547 . 1 1 76 76 ILE HD12 H 1 0.470 0.030 . 1 . . . . 76 ILE HD1 . 15721 1
548 . 1 1 76 76 ILE HD13 H 1 0.470 0.030 . 1 . . . . 76 ILE HD1 . 15721 1
549 . 1 1 76 76 ILE HG12 H 1 1.693 0.030 . 2 . . . . 76 ILE HG12 . 15721 1
550 . 1 1 76 76 ILE HG13 H 1 0.922 0.030 . 2 . . . . 76 ILE HG13 . 15721 1
551 . 1 1 76 76 ILE HG21 H 1 0.691 0.030 . 1 . . . . 76 ILE HG2 . 15721 1
552 . 1 1 76 76 ILE HG22 H 1 0.691 0.030 . 1 . . . . 76 ILE HG2 . 15721 1
553 . 1 1 76 76 ILE HG23 H 1 0.691 0.030 . 1 . . . . 76 ILE HG2 . 15721 1
554 . 1 1 76 76 ILE CA C 13 65.007 0.400 . 1 . . . . 76 ILE CA . 15721 1
555 . 1 1 76 76 ILE CB C 13 38.255 0.400 . 1 . . . . 76 ILE CB . 15721 1
556 . 1 1 76 76 ILE CD1 C 13 14.842 0.400 . 1 . . . . 76 ILE CD1 . 15721 1
557 . 1 1 76 76 ILE CG1 C 13 28.348 0.400 . 1 . . . . 76 ILE CG1 . 15721 1
558 . 1 1 76 76 ILE CG2 C 13 18.321 0.400 . 1 . . . . 76 ILE CG2 . 15721 1
559 . 1 1 76 76 ILE N N 15 122.307 0.400 . 1 . . . . 76 ILE N . 15721 1
560 . 1 1 77 77 ILE HA H 1 3.314 0.030 . 1 . . . . 77 ILE HA . 15721 1
561 . 1 1 77 77 ILE HB H 1 1.664 0.030 . 1 . . . . 77 ILE HB . 15721 1
562 . 1 1 77 77 ILE HD11 H 1 0.176 0.030 . 1 . . . . 77 ILE HD1 . 15721 1
563 . 1 1 77 77 ILE HD12 H 1 0.176 0.030 . 1 . . . . 77 ILE HD1 . 15721 1
564 . 1 1 77 77 ILE HD13 H 1 0.176 0.030 . 1 . . . . 77 ILE HD1 . 15721 1
565 . 1 1 77 77 ILE HG12 H 1 0.519 0.030 . 2 . . . . 77 ILE HG12 . 15721 1
566 . 1 1 77 77 ILE HG13 H 1 0.519 0.030 . 2 . . . . 77 ILE HG13 . 15721 1
567 . 1 1 77 77 ILE HG21 H 1 0.726 0.030 . 1 . . . . 77 ILE HG2 . 15721 1
568 . 1 1 77 77 ILE HG22 H 1 0.726 0.030 . 1 . . . . 77 ILE HG2 . 15721 1
569 . 1 1 77 77 ILE HG23 H 1 0.726 0.030 . 1 . . . . 77 ILE HG2 . 15721 1
570 . 1 1 77 77 ILE C C 13 177.652 0.300 . 1 . . . . 77 ILE C . 15721 1
571 . 1 1 77 77 ILE CA C 13 67.156 0.400 . 1 . . . . 77 ILE CA . 15721 1
572 . 1 1 77 77 ILE CB C 13 38.445 0.400 . 1 . . . . 77 ILE CB . 15721 1
573 . 1 1 77 77 ILE CD1 C 13 13.092 0.400 . 1 . . . . 77 ILE CD1 . 15721 1
574 . 1 1 77 77 ILE CG1 C 13 29.407 0.400 . 1 . . . . 77 ILE CG1 . 15721 1
575 . 1 1 77 77 ILE CG2 C 13 18.751 0.400 . 1 . . . . 77 ILE CG2 . 15721 1
576 . 1 1 78 78 THR H H 1 8.326 0.030 . 1 . . . . 78 THR H . 15721 1
577 . 1 1 78 78 THR HA H 1 4.876 0.030 . 1 . . . . 78 THR HA . 15721 1
578 . 1 1 78 78 THR HB H 1 4.285 0.030 . 1 . . . . 78 THR HB . 15721 1
579 . 1 1 78 78 THR HG21 H 1 1.351 0.030 . 1 . . . . 78 THR HG2 . 15721 1
580 . 1 1 78 78 THR HG22 H 1 1.351 0.030 . 1 . . . . 78 THR HG2 . 15721 1
581 . 1 1 78 78 THR HG23 H 1 1.351 0.030 . 1 . . . . 78 THR HG2 . 15721 1
582 . 1 1 78 78 THR C C 13 179.480 0.300 . 1 . . . . 78 THR C . 15721 1
583 . 1 1 78 78 THR CA C 13 65.916 0.400 . 1 . . . . 78 THR CA . 15721 1
584 . 1 1 78 78 THR CB C 13 68.976 0.400 . 1 . . . . 78 THR CB . 15721 1
585 . 1 1 78 78 THR CG2 C 13 21.630 0.400 . 1 . . . . 78 THR CG2 . 15721 1
586 . 1 1 78 78 THR N N 15 116.921 0.400 . 1 . . . . 78 THR N . 15721 1
587 . 1 1 79 79 ALA H H 1 8.528 0.030 . 1 . . . . 79 ALA H . 15721 1
588 . 1 1 79 79 ALA HA H 1 4.198 0.030 . 1 . . . . 79 ALA HA . 15721 1
589 . 1 1 79 79 ALA HB1 H 1 1.571 0.030 . 1 . . . . 79 ALA HB . 15721 1
590 . 1 1 79 79 ALA HB2 H 1 1.571 0.030 . 1 . . . . 79 ALA HB . 15721 1
591 . 1 1 79 79 ALA HB3 H 1 1.571 0.030 . 1 . . . . 79 ALA HB . 15721 1
592 . 1 1 79 79 ALA C C 13 179.124 0.300 . 1 . . . . 79 ALA C . 15721 1
593 . 1 1 79 79 ALA CA C 13 54.840 0.400 . 1 . . . . 79 ALA CA . 15721 1
594 . 1 1 79 79 ALA CB C 13 17.931 0.400 . 1 . . . . 79 ALA CB . 15721 1
595 . 1 1 79 79 ALA N N 15 126.505 0.400 . 1 . . . . 79 ALA N . 15721 1
596 . 1 1 80 80 ALA H H 1 7.821 0.030 . 1 . . . . 80 ALA H . 15721 1
597 . 1 1 80 80 ALA HA H 1 4.345 0.030 . 1 . . . . 80 ALA HA . 15721 1
598 . 1 1 80 80 ALA HB1 H 1 1.562 0.030 . 1 . . . . 80 ALA HB . 15721 1
599 . 1 1 80 80 ALA HB2 H 1 1.562 0.030 . 1 . . . . 80 ALA HB . 15721 1
600 . 1 1 80 80 ALA HB3 H 1 1.562 0.030 . 1 . . . . 80 ALA HB . 15721 1
601 . 1 1 80 80 ALA C C 13 176.636 0.300 . 1 . . . . 80 ALA C . 15721 1
602 . 1 1 80 80 ALA CA C 13 52.970 0.400 . 1 . . . . 80 ALA CA . 15721 1
603 . 1 1 80 80 ALA CB C 13 17.841 0.400 . 1 . . . . 80 ALA CB . 15721 1
604 . 1 1 80 80 ALA N N 15 119.222 0.400 . 1 . . . . 80 ALA N . 15721 1
605 . 1 1 81 81 GLY H H 1 7.922 0.030 . 1 . . . . 81 GLY H . 15721 1
606 . 1 1 81 81 GLY HA2 H 1 4.055 0.030 . 2 . . . . 81 GLY HA2 . 15721 1
607 . 1 1 81 81 GLY HA3 H 1 3.595 0.030 . 2 . . . . 81 GLY HA3 . 15721 1
608 . 1 1 81 81 GLY C C 13 173.386 0.300 . 1 . . . . 81 GLY C . 15721 1
609 . 1 1 81 81 GLY CA C 13 44.643 0.400 . 1 . . . . 81 GLY CA . 15721 1
610 . 1 1 81 81 GLY N N 15 104.044 0.400 . 1 . . . . 81 GLY N . 15721 1
611 . 1 1 82 82 TYR H H 1 7.496 0.030 . 1 . . . . 82 TYR H . 15721 1
612 . 1 1 82 82 TYR HA H 1 4.667 0.030 . 1 . . . . 82 TYR HA . 15721 1
613 . 1 1 82 82 TYR HB2 H 1 3.092 0.030 . 2 . . . . 82 TYR HB2 . 15721 1
614 . 1 1 82 82 TYR HB3 H 1 2.997 0.030 . 2 . . . . 82 TYR HB3 . 15721 1
615 . 1 1 82 82 TYR CA C 13 57.989 0.400 . 1 . . . . 82 TYR CA . 15721 1
616 . 1 1 82 82 TYR CB C 13 39.214 0.400 . 1 . . . . 82 TYR CB . 15721 1
617 . 1 1 82 82 TYR N N 15 120.128 0.400 . 1 . . . . 82 TYR N . 15721 1
618 . 1 1 84 84 PRO HA H 1 5.117 0.030 . 1 . . . . 84 PRO HA . 15721 1
619 . 1 1 84 84 PRO HB2 H 1 2.067 0.030 . 2 . . . . 84 PRO HB2 . 15721 1
620 . 1 1 84 84 PRO HB3 H 1 1.710 0.030 . 2 . . . . 84 PRO HB3 . 15721 1
621 . 1 1 84 84 PRO HD2 H 1 3.652 0.030 . 2 . . . . 84 PRO HD2 . 15721 1
622 . 1 1 84 84 PRO HD3 H 1 4.070 0.030 . 2 . . . . 84 PRO HD3 . 15721 1
623 . 1 1 84 84 PRO HG2 H 1 2.317 0.030 . 2 . . . . 84 PRO HG2 . 15721 1
624 . 1 1 84 84 PRO HG3 H 1 2.317 0.030 . 2 . . . . 84 PRO HG3 . 15721 1
625 . 1 1 84 84 PRO C C 13 176.026 0.300 . 1 . . . . 84 PRO C . 15721 1
626 . 1 1 84 84 PRO CA C 13 62.438 0.400 . 1 . . . . 84 PRO CA . 15721 1
627 . 1 1 84 84 PRO CB C 13 31.907 0.400 . 1 . . . . 84 PRO CB . 15721 1
628 . 1 1 84 84 PRO CD C 13 50.951 0.400 . 1 . . . . 84 PRO CD . 15721 1
629 . 1 1 84 84 PRO CG C 13 26.488 0.400 . 1 . . . . 84 PRO CG . 15721 1
630 . 1 1 85 85 GLU H H 1 9.067 0.030 . 1 . . . . 85 GLU H . 15721 1
631 . 1 1 85 85 GLU HA H 1 4.484 0.030 . 1 . . . . 85 GLU HA . 15721 1
632 . 1 1 85 85 GLU HB2 H 1 2.208 0.030 . 2 . . . . 85 GLU HB2 . 15721 1
633 . 1 1 85 85 GLU HB3 H 1 2.308 0.030 . 2 . . . . 85 GLU HB3 . 15721 1
634 . 1 1 85 85 GLU HG2 H 1 2.423 0.030 . 2 . . . . 85 GLU HG2 . 15721 1
635 . 1 1 85 85 GLU HG3 H 1 2.352 0.030 . 2 . . . . 85 GLU HG3 . 15721 1
636 . 1 1 85 85 GLU CA C 13 58.529 0.400 . 1 . . . . 85 GLU CA . 15721 1
637 . 1 1 85 85 GLU CB C 13 33.296 0.400 . 1 . . . . 85 GLU CB . 15721 1
638 . 1 1 85 85 GLU CG C 13 37.635 0.400 . 1 . . . . 85 GLU CG . 15721 1
639 . 1 1 85 85 GLU N N 15 128.268 0.400 . 1 . . . . 85 GLU N . 15721 1
stop_
save_