Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53703
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name RsmE
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 linewidth.
_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' . . . 53703 1
2 '2D 1H-13C HSQC aliphatic' . . . 53703 1
3 '3D HCCH-TOCSY' . . . 53703 1
4 '3D 15N-separated NOESY' . . . 53703 1
5 '3D 1H-13C NOESY aliphatic' . . . 53703 1
6 '3D HN(CO)CA' . . . 53703 1
7 '3D HNCACB' . . . 53703 1
8 '3D HNCO' . . . 53703 1
9 '3D HNCACO' . . . 53703 1
10 '3D HNCA' . . . 53703 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 $software_1 . . 53703 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.098 0.020 . 1 . . . . . 1 MET HA . 53703 1
2 . 1 . 1 1 1 MET HB2 H 1 2.004 0.020 . 2 . . . . . 1 MET HB2 . 53703 1
3 . 1 . 1 1 1 MET HB3 H 1 1.943 0.020 . 2 . . . . . 1 MET HB3 . 53703 1
4 . 1 . 1 1 1 MET HG2 H 1 2.450 0.020 . 1 . . . . . 1 MET HG2 . 53703 1
5 . 1 . 1 1 1 MET HG3 H 1 2.450 0.020 . 1 . . . . . 1 MET HG3 . 53703 1
6 . 1 . 1 1 1 MET HE1 H 1 2.012 0.020 . 1 . . . . . 1 MET HE . 53703 1
7 . 1 . 1 1 1 MET HE2 H 1 2.012 0.020 . 1 . . . . . 1 MET HE . 53703 1
8 . 1 . 1 1 1 MET HE3 H 1 2.012 0.020 . 1 . . . . . 1 MET HE . 53703 1
9 . 1 . 1 1 1 MET C C 13 172.307 0.3 . 1 . . . . . 1 MET C . 53703 1
10 . 1 . 1 1 1 MET CA C 13 55.512 0.3 . 1 . . . . . 1 MET CA . 53703 1
11 . 1 . 1 1 1 MET CB C 13 34.835 0.3 . 1 . . . . . 1 MET CB . 53703 1
12 . 1 . 1 1 1 MET CG C 13 30.728 0.3 . 1 . . . . . 1 MET CG . 53703 1
13 . 1 . 1 1 1 MET CE C 13 17.381 0.3 . 1 . . . . . 1 MET CE . 53703 1
14 . 1 . 1 2 2 LEU H H 1 8.476 0.020 . 1 . . . . . 2 LEU H . 53703 1
15 . 1 . 1 2 2 LEU HA H 1 4.597 0.020 . 1 . . . . . 2 LEU HA . 53703 1
16 . 1 . 1 2 2 LEU HB2 H 1 1.400 0.020 . 2 . . . . . 2 LEU HB2 . 53703 1
17 . 1 . 1 2 2 LEU HB3 H 1 1.106 0.020 . 2 . . . . . 2 LEU HB3 . 53703 1
18 . 1 . 1 2 2 LEU HG H 1 0.895 0.020 . 1 . . . . . 2 LEU HG . 53703 1
19 . 1 . 1 2 2 LEU HD11 H 1 -0.242 0.020 . 2 . . . . . 2 LEU HD1 . 53703 1
20 . 1 . 1 2 2 LEU HD12 H 1 -0.242 0.020 . 2 . . . . . 2 LEU HD1 . 53703 1
21 . 1 . 1 2 2 LEU HD13 H 1 -0.242 0.020 . 2 . . . . . 2 LEU HD1 . 53703 1
22 . 1 . 1 2 2 LEU HD21 H 1 0.587 0.020 . 2 . . . . . 2 LEU HD2 . 53703 1
23 . 1 . 1 2 2 LEU HD22 H 1 0.587 0.020 . 2 . . . . . 2 LEU HD2 . 53703 1
24 . 1 . 1 2 2 LEU HD23 H 1 0.587 0.020 . 2 . . . . . 2 LEU HD2 . 53703 1
25 . 1 . 1 2 2 LEU C C 13 174.576 0.3 . 1 . . . . . 2 LEU C . 53703 1
26 . 1 . 1 2 2 LEU CA C 13 54.383 0.3 . 1 . . . . . 2 LEU CA . 53703 1
27 . 1 . 1 2 2 LEU CB C 13 42.488 0.3 . 1 . . . . . 2 LEU CB . 53703 1
28 . 1 . 1 2 2 LEU CG C 13 27.365 0.3 . 1 . . . . . 2 LEU CG . 53703 1
29 . 1 . 1 2 2 LEU CD1 C 13 26.025 0.3 . 1 . . . . . 2 LEU CD1 . 53703 1
30 . 1 . 1 2 2 LEU CD2 C 13 22.476 0.3 . 1 . . . . . 2 LEU CD2 . 53703 1
31 . 1 . 1 2 2 LEU N N 15 124.224 0.3 . 1 . . . . . 2 LEU N . 53703 1
32 . 1 . 1 3 3 ILE H H 1 10.755 0.020 . 1 . . . . . 3 ILE H . 53703 1
33 . 1 . 1 3 3 ILE HA H 1 5.135 0.020 . 1 . . . . . 3 ILE HA . 53703 1
34 . 1 . 1 3 3 ILE HB H 1 1.599 0.020 . 1 . . . . . 3 ILE HB . 53703 1
35 . 1 . 1 3 3 ILE HG12 H 1 1.498 0.020 . 2 . . . . . 3 ILE HG12 . 53703 1
36 . 1 . 1 3 3 ILE HG13 H 1 1.027 0.020 . 2 . . . . . 3 ILE HG13 . 53703 1
37 . 1 . 1 3 3 ILE HG21 H 1 0.818 0.020 . 1 . . . . . 3 ILE HG2 . 53703 1
38 . 1 . 1 3 3 ILE HG22 H 1 0.818 0.020 . 1 . . . . . 3 ILE HG2 . 53703 1
39 . 1 . 1 3 3 ILE HG23 H 1 0.818 0.020 . 1 . . . . . 3 ILE HG2 . 53703 1
40 . 1 . 1 3 3 ILE HD11 H 1 0.820 0.020 . 1 . . . . . 3 ILE HD1 . 53703 1
41 . 1 . 1 3 3 ILE HD12 H 1 0.820 0.020 . 1 . . . . . 3 ILE HD1 . 53703 1
42 . 1 . 1 3 3 ILE HD13 H 1 0.820 0.020 . 1 . . . . . 3 ILE HD1 . 53703 1
43 . 1 . 1 3 3 ILE C C 13 174.273 0.3 . 1 . . . . . 3 ILE C . 53703 1
44 . 1 . 1 3 3 ILE CA C 13 60.141 0.3 . 1 . . . . . 3 ILE CA . 53703 1
45 . 1 . 1 3 3 ILE CB C 13 37.705 0.3 . 1 . . . . . 3 ILE CB . 53703 1
46 . 1 . 1 3 3 ILE CG1 C 13 27.634 0.3 . 1 . . . . . 3 ILE CG1 . 53703 1
47 . 1 . 1 3 3 ILE CG2 C 13 17.927 0.3 . 1 . . . . . 3 ILE CG2 . 53703 1
48 . 1 . 1 3 3 ILE CD1 C 13 13.764 0.3 . 1 . . . . . 3 ILE CD1 . 53703 1
49 . 1 . 1 3 3 ILE N N 15 130.939 0.3 . 1 . . . . . 3 ILE N . 53703 1
50 . 1 . 1 4 4 LEU H H 1 8.656 0.020 . 1 . . . . . 4 LEU H . 53703 1
51 . 1 . 1 4 4 LEU HA H 1 4.596 0.020 . 1 . . . . . 4 LEU HA . 53703 1
52 . 1 . 1 4 4 LEU HB2 H 1 1.254 0.020 . 2 . . . . . 4 LEU HB2 . 53703 1
53 . 1 . 1 4 4 LEU HB3 H 1 0.932 0.020 . 2 . . . . . 4 LEU HB3 . 53703 1
54 . 1 . 1 4 4 LEU HG H 1 1.140 0.020 . 1 . . . . . 4 LEU HG . 53703 1
55 . 1 . 1 4 4 LEU HD11 H 1 0.334 0.020 . 2 . . . . . 4 LEU HD1 . 53703 1
56 . 1 . 1 4 4 LEU HD12 H 1 0.334 0.020 . 2 . . . . . 4 LEU HD1 . 53703 1
57 . 1 . 1 4 4 LEU HD13 H 1 0.334 0.020 . 2 . . . . . 4 LEU HD1 . 53703 1
58 . 1 . 1 4 4 LEU HD21 H 1 0.076 0.020 . 2 . . . . . 4 LEU HD2 . 53703 1
59 . 1 . 1 4 4 LEU HD22 H 1 0.076 0.020 . 2 . . . . . 4 LEU HD2 . 53703 1
60 . 1 . 1 4 4 LEU HD23 H 1 0.076 0.020 . 2 . . . . . 4 LEU HD2 . 53703 1
61 . 1 . 1 4 4 LEU C C 13 175.326 0.3 . 1 . . . . . 4 LEU C . 53703 1
62 . 1 . 1 4 4 LEU CA C 13 52.539 0.3 . 1 . . . . . 4 LEU CA . 53703 1
63 . 1 . 1 4 4 LEU CB C 13 47.395 0.3 . 1 . . . . . 4 LEU CB . 53703 1
64 . 1 . 1 4 4 LEU CG C 13 26.275 0.3 . 1 . . . . . 4 LEU CG . 53703 1
65 . 1 . 1 4 4 LEU CD1 C 13 25.978 0.3 . 1 . . . . . 4 LEU CD1 . 53703 1
66 . 1 . 1 4 4 LEU CD2 C 13 23.000 0.3 . 1 . . . . . 4 LEU CD2 . 53703 1
67 . 1 . 1 4 4 LEU N N 15 122.131 0.3 . 1 . . . . . 4 LEU N . 53703 1
68 . 1 . 1 5 5 THR H H 1 9.152 0.020 . 1 . . . . . 5 THR H . 53703 1
69 . 1 . 1 5 5 THR HA H 1 5.470 0.020 . 1 . . . . . 5 THR HA . 53703 1
70 . 1 . 1 5 5 THR HB H 1 3.983 0.020 . 1 . . . . . 5 THR HB . 53703 1
71 . 1 . 1 5 5 THR HG21 H 1 1.085 0.020 . 1 . . . . . 5 THR HG2 . 53703 1
72 . 1 . 1 5 5 THR HG22 H 1 1.085 0.020 . 1 . . . . . 5 THR HG2 . 53703 1
73 . 1 . 1 5 5 THR HG23 H 1 1.085 0.020 . 1 . . . . . 5 THR HG2 . 53703 1
74 . 1 . 1 5 5 THR C C 13 177.140 0.3 . 1 . . . . . 5 THR C . 53703 1
75 . 1 . 1 5 5 THR CA C 13 62.099 0.3 . 1 . . . . . 5 THR CA . 53703 1
76 . 1 . 1 5 5 THR CB C 13 68.759 0.3 . 1 . . . . . 5 THR CB . 53703 1
77 . 1 . 1 5 5 THR CG2 C 13 22.759 0.3 . 1 . . . . . 5 THR CG2 . 53703 1
78 . 1 . 1 5 5 THR N N 15 120.232 0.3 . 1 . . . . . 5 THR N . 53703 1
79 . 1 . 1 6 6 ARG H H 1 9.601 0.020 . 1 . . . . . 6 ARG H . 53703 1
80 . 1 . 1 6 6 ARG HA H 1 5.040 0.020 . 1 . . . . . 6 ARG HA . 53703 1
81 . 1 . 1 6 6 ARG HB2 H 1 1.897 0.020 . 2 . . . . . 6 ARG HB2 . 53703 1
82 . 1 . 1 6 6 ARG HB3 H 1 1.763 0.020 . 2 . . . . . 6 ARG HB3 . 53703 1
83 . 1 . 1 6 6 ARG HD2 H 1 3.013 0.020 . 2 . . . . . 6 ARG HD2 . 53703 1
84 . 1 . 1 6 6 ARG HD3 H 1 2.941 0.020 . 2 . . . . . 6 ARG HD3 . 53703 1
85 . 1 . 1 6 6 ARG C C 13 173.686 0.3 . 1 . . . . . 6 ARG C . 53703 1
86 . 1 . 1 6 6 ARG CA C 13 55.318 0.3 . 1 . . . . . 6 ARG CA . 53703 1
87 . 1 . 1 6 6 ARG CB C 13 38.226 0.3 . 1 . . . . . 6 ARG CB . 53703 1
88 . 1 . 1 6 6 ARG CG C 13 23.655 0.3 . 1 . . . . . 6 ARG CG . 53703 1
89 . 1 . 1 6 6 ARG CD C 13 45.524 0.3 . 1 . . . . . 6 ARG CD . 53703 1
90 . 1 . 1 6 6 ARG N N 15 126.993 0.3 . 1 . . . . . 6 ARG N . 53703 1
91 . 1 . 1 7 7 LYS H H 1 9.513 0.020 . 1 . . . . . 7 LYS H . 53703 1
92 . 1 . 1 7 7 LYS HA H 1 5.082 0.020 . 1 . . . . . 7 LYS HA . 53703 1
93 . 1 . 1 7 7 LYS HB2 H 1 1.862 0.020 . 2 . . . . . 7 LYS HB2 . 53703 1
94 . 1 . 1 7 7 LYS HB3 H 1 1.459 0.020 . 2 . . . . . 7 LYS HB3 . 53703 1
95 . 1 . 1 7 7 LYS HG2 H 1 1.459 0.020 . 1 . . . . . 7 LYS HG2 . 53703 1
96 . 1 . 1 7 7 LYS HG3 H 1 1.459 0.020 . 1 . . . . . 7 LYS HG3 . 53703 1
97 . 1 . 1 7 7 LYS HD2 H 1 1.694 0.020 . 1 . . . . . 7 LYS HD2 . 53703 1
98 . 1 . 1 7 7 LYS HD3 H 1 1.694 0.020 . 1 . . . . . 7 LYS HD3 . 53703 1
99 . 1 . 1 7 7 LYS HE2 H 1 2.946 0.020 . 1 . . . . . 7 LYS HE2 . 53703 1
100 . 1 . 1 7 7 LYS HE3 H 1 2.946 0.020 . 1 . . . . . 7 LYS HE3 . 53703 1
101 . 1 . 1 7 7 LYS C C 13 176.578 0.3 . 1 . . . . . 7 LYS C . 53703 1
102 . 1 . 1 7 7 LYS CA C 13 54.420 0.3 . 1 . . . . . 7 LYS CA . 53703 1
103 . 1 . 1 7 7 LYS CB C 13 34.141 0.3 . 1 . . . . . 7 LYS CB . 53703 1
104 . 1 . 1 7 7 LYS CG C 13 25.484 0.3 . 1 . . . . . 7 LYS CG . 53703 1
105 . 1 . 1 7 7 LYS CD C 13 29.133 0.3 . 1 . . . . . 7 LYS CD . 53703 1
106 . 1 . 1 7 7 LYS CE C 13 41.732 0.3 . 1 . . . . . 7 LYS CE . 53703 1
107 . 1 . 1 7 7 LYS N N 15 123.917 0.3 . 1 . . . . . 7 LYS N . 53703 1
108 . 1 . 1 8 8 VAL H H 1 7.629 0.020 . 1 . . . . . 8 VAL H . 53703 1
109 . 1 . 1 8 8 VAL HA H 1 3.321 0.020 . 1 . . . . . 8 VAL HA . 53703 1
110 . 1 . 1 8 8 VAL HB H 1 1.976 0.020 . 1 . . . . . 8 VAL HB . 53703 1
111 . 1 . 1 8 8 VAL HG11 H 1 1.032 0.020 . 2 . . . . . 8 VAL HG1 . 53703 1
112 . 1 . 1 8 8 VAL HG12 H 1 1.032 0.020 . 2 . . . . . 8 VAL HG1 . 53703 1
113 . 1 . 1 8 8 VAL HG13 H 1 1.032 0.020 . 2 . . . . . 8 VAL HG1 . 53703 1
114 . 1 . 1 8 8 VAL HG21 H 1 0.873 0.020 . 2 . . . . . 8 VAL HG2 . 53703 1
115 . 1 . 1 8 8 VAL HG22 H 1 0.873 0.020 . 2 . . . . . 8 VAL HG2 . 53703 1
116 . 1 . 1 8 8 VAL HG23 H 1 0.873 0.020 . 2 . . . . . 8 VAL HG2 . 53703 1
117 . 1 . 1 8 8 VAL C C 13 176.697 0.3 . 1 . . . . . 8 VAL C . 53703 1
118 . 1 . 1 8 8 VAL CA C 13 65.946 0.3 . 1 . . . . . 8 VAL CA . 53703 1
119 . 1 . 1 8 8 VAL CB C 13 32.222 0.3 . 1 . . . . . 8 VAL CB . 53703 1
120 . 1 . 1 8 8 VAL CG1 C 13 23.131 0.3 . 1 . . . . . 8 VAL CG1 . 53703 1
121 . 1 . 1 8 8 VAL CG2 C 13 21.323 0.3 . 1 . . . . . 8 VAL CG2 . 53703 1
122 . 1 . 1 8 8 VAL N N 15 118.357 0.3 . 1 . . . . . 8 VAL N . 53703 1
123 . 1 . 1 9 9 GLY H H 1 9.284 0.020 . 1 . . . . . 9 GLY H . 53703 1
124 . 1 . 1 9 9 GLY HA2 H 1 4.428 0.020 . 2 . . . . . 9 GLY HA2 . 53703 1
125 . 1 . 1 9 9 GLY HA3 H 1 3.621 0.020 . 2 . . . . . 9 GLY HA3 . 53703 1
126 . 1 . 1 9 9 GLY C C 13 174.603 0.3 . 1 . . . . . 9 GLY C . 53703 1
127 . 1 . 1 9 9 GLY CA C 13 44.543 0.3 . 1 . . . . . 9 GLY CA . 53703 1
128 . 1 . 1 9 9 GLY N N 15 116.012 0.3 . 1 . . . . . 9 GLY N . 53703 1
129 . 1 . 1 10 10 GLU H H 1 8.422 0.020 . 1 . . . . . 10 GLU H . 53703 1
130 . 1 . 1 10 10 GLU HA H 1 4.924 0.020 . 1 . . . . . 10 GLU HA . 53703 1
131 . 1 . 1 10 10 GLU HB2 H 1 2.569 0.020 . 2 . . . . . 10 GLU HB2 . 53703 1
132 . 1 . 1 10 10 GLU HB3 H 1 2.034 0.020 . 2 . . . . . 10 GLU HB3 . 53703 1
133 . 1 . 1 10 10 GLU HG2 H 1 2.182 0.020 . 1 . . . . . 10 GLU HG2 . 53703 1
134 . 1 . 1 10 10 GLU HG3 H 1 2.182 0.020 . 1 . . . . . 10 GLU HG3 . 53703 1
135 . 1 . 1 10 10 GLU C C 13 177.703 0.3 . 1 . . . . . 10 GLU C . 53703 1
136 . 1 . 1 10 10 GLU CA C 13 55.757 0.3 . 1 . . . . . 10 GLU CA . 53703 1
137 . 1 . 1 10 10 GLU CB C 13 32.816 0.3 . 1 . . . . . 10 GLU CB . 53703 1
138 . 1 . 1 10 10 GLU CG C 13 37.728 0.3 . 1 . . . . . 10 GLU CG . 53703 1
139 . 1 . 1 10 10 GLU N N 15 119.188 0.3 . 1 . . . . . 10 GLU N . 53703 1
140 . 1 . 1 11 11 SER H H 1 8.715 0.020 . 1 . . . . . 11 SER H . 53703 1
141 . 1 . 1 11 11 SER HA H 1 5.940 0.020 . 1 . . . . . 11 SER HA . 53703 1
142 . 1 . 1 11 11 SER HB2 H 1 3.618 0.020 . 2 . . . . . 11 SER HB2 . 53703 1
143 . 1 . 1 11 11 SER HB3 H 1 3.517 0.020 . 2 . . . . . 11 SER HB3 . 53703 1
144 . 1 . 1 11 11 SER C C 13 174.822 0.3 . 1 . . . . . 11 SER C . 53703 1
145 . 1 . 1 11 11 SER CA C 13 58.029 0.3 . 1 . . . . . 11 SER CA . 53703 1
146 . 1 . 1 11 11 SER CB C 13 66.958 0.3 . 1 . . . . . 11 SER CB . 53703 1
147 . 1 . 1 11 11 SER N N 15 112.550 0.3 . 1 . . . . . 11 SER N . 53703 1
148 . 1 . 1 12 12 ILE H H 1 9.299 0.020 . 1 . . . . . 12 ILE H . 53703 1
149 . 1 . 1 12 12 ILE HA H 1 4.395 0.020 . 1 . . . . . 12 ILE HA . 53703 1
150 . 1 . 1 12 12 ILE HB H 1 1.328 0.020 . 1 . . . . . 12 ILE HB . 53703 1
151 . 1 . 1 12 12 ILE HG12 H 1 1.354 0.020 . 2 . . . . . 12 ILE HG12 . 53703 1
152 . 1 . 1 12 12 ILE HG13 H 1 0.577 0.020 . 2 . . . . . 12 ILE HG13 . 53703 1
153 . 1 . 1 12 12 ILE HG21 H 1 0.462 0.020 . 1 . . . . . 12 ILE HG2 . 53703 1
154 . 1 . 1 12 12 ILE HG22 H 1 0.462 0.020 . 1 . . . . . 12 ILE HG2 . 53703 1
155 . 1 . 1 12 12 ILE HG23 H 1 0.462 0.020 . 1 . . . . . 12 ILE HG2 . 53703 1
156 . 1 . 1 12 12 ILE HD11 H 1 0.584 0.020 . 1 . . . . . 12 ILE HD1 . 53703 1
157 . 1 . 1 12 12 ILE HD12 H 1 0.584 0.020 . 1 . . . . . 12 ILE HD1 . 53703 1
158 . 1 . 1 12 12 ILE HD13 H 1 0.584 0.020 . 1 . . . . . 12 ILE HD1 . 53703 1
159 . 1 . 1 12 12 ILE C C 13 172.691 0.3 . 1 . . . . . 12 ILE C . 53703 1
160 . 1 . 1 12 12 ILE CA C 13 60.033 0.3 . 1 . . . . . 12 ILE CA . 53703 1
161 . 1 . 1 12 12 ILE CB C 13 42.731 0.3 . 1 . . . . . 12 ILE CB . 53703 1
162 . 1 . 1 12 12 ILE CG1 C 13 28.485 0.3 . 1 . . . . . 12 ILE CG1 . 53703 1
163 . 1 . 1 12 12 ILE CG2 C 13 17.287 0.3 . 1 . . . . . 12 ILE CG2 . 53703 1
164 . 1 . 1 12 12 ILE CD1 C 13 14.862 0.3 . 1 . . . . . 12 ILE CD1 . 53703 1
165 . 1 . 1 12 12 ILE N N 15 124.481 0.3 . 1 . . . . . 12 ILE N . 53703 1
166 . 1 . 1 13 13 ASN H H 1 9.301 0.020 . 1 . . . . . 13 ASN H . 53703 1
167 . 1 . 1 13 13 ASN HA H 1 4.976 0.020 . 1 . . . . . 13 ASN HA . 53703 1
168 . 1 . 1 13 13 ASN HB2 H 1 2.204 0.020 . 2 . . . . . 13 ASN HB2 . 53703 1
169 . 1 . 1 13 13 ASN HB3 H 1 1.879 0.020 . 2 . . . . . 13 ASN HB3 . 53703 1
170 . 1 . 1 13 13 ASN HD21 H 1 6.474 0.020 . 1 . . . . . 13 ASN HD21 . 53703 1
171 . 1 . 1 13 13 ASN HD22 H 1 5.772 0.020 . 1 . . . . . 13 ASN HD22 . 53703 1
172 . 1 . 1 13 13 ASN C C 13 173.624 0.3 . 1 . . . . . 13 ASN C . 53703 1
173 . 1 . 1 13 13 ASN CA C 13 53.572 0.3 . 1 . . . . . 13 ASN CA . 53703 1
174 . 1 . 1 13 13 ASN CB C 13 41.500 0.3 . 1 . . . . . 13 ASN CB . 53703 1
175 . 1 . 1 13 13 ASN N N 15 126.066 0.3 . 1 . . . . . 13 ASN N . 53703 1
176 . 1 . 1 13 13 ASN ND2 N 15 107.408 0.3 . 1 . . . . . 13 ASN ND2 . 53703 1
177 . 1 . 1 14 14 ILE H H 1 8.452 0.020 . 1 . . . . . 14 ILE H . 53703 1
178 . 1 . 1 14 14 ILE HA H 1 4.498 0.020 . 1 . . . . . 14 ILE HA . 53703 1
179 . 1 . 1 14 14 ILE HB H 1 1.523 0.020 . 1 . . . . . 14 ILE HB . 53703 1
180 . 1 . 1 14 14 ILE HG12 H 1 1.334 0.020 . 2 . . . . . 14 ILE HG12 . 53703 1
181 . 1 . 1 14 14 ILE HG13 H 1 0.810 0.020 . 2 . . . . . 14 ILE HG13 . 53703 1
182 . 1 . 1 14 14 ILE HG21 H 1 0.690 0.020 . 1 . . . . . 14 ILE HG2 . 53703 1
183 . 1 . 1 14 14 ILE HG22 H 1 0.690 0.020 . 1 . . . . . 14 ILE HG2 . 53703 1
184 . 1 . 1 14 14 ILE HG23 H 1 0.690 0.020 . 1 . . . . . 14 ILE HG2 . 53703 1
185 . 1 . 1 14 14 ILE HD11 H 1 0.626 0.020 . 1 . . . . . 14 ILE HD1 . 53703 1
186 . 1 . 1 14 14 ILE HD12 H 1 0.626 0.020 . 1 . . . . . 14 ILE HD1 . 53703 1
187 . 1 . 1 14 14 ILE HD13 H 1 0.626 0.020 . 1 . . . . . 14 ILE HD1 . 53703 1
188 . 1 . 1 14 14 ILE C C 13 175.440 0.3 . 1 . . . . . 14 ILE C . 53703 1
189 . 1 . 1 14 14 ILE CA C 13 60.374 0.3 . 1 . . . . . 14 ILE CA . 53703 1
190 . 1 . 1 14 14 ILE CB C 13 38.542 0.3 . 1 . . . . . 14 ILE CB . 53703 1
191 . 1 . 1 14 14 ILE CG1 C 13 27.675 0.3 . 1 . . . . . 14 ILE CG1 . 53703 1
192 . 1 . 1 14 14 ILE CD1 C 13 14.311 0.3 . 1 . . . . . 14 ILE CD1 . 53703 1
193 . 1 . 1 14 14 ILE N N 15 123.947 0.3 . 1 . . . . . 14 ILE N . 53703 1
194 . 1 . 1 15 15 GLY H H 1 9.191 0.020 . 1 . . . . . 15 GLY H . 53703 1
195 . 1 . 1 15 15 GLY HA2 H 1 4.081 0.020 . 2 . . . . . 15 GLY HA2 . 53703 1
196 . 1 . 1 15 15 GLY HA3 H 1 3.982 0.020 . 2 . . . . . 15 GLY HA3 . 53703 1
197 . 1 . 1 15 15 GLY C C 13 174.562 0.3 . 1 . . . . . 15 GLY C . 53703 1
198 . 1 . 1 15 15 GLY CA C 13 45.915 0.3 . 1 . . . . . 15 GLY CA . 53703 1
199 . 1 . 1 15 15 GLY N N 15 115.527 0.3 . 1 . . . . . 15 GLY N . 53703 1
200 . 1 . 1 16 16 ASP H H 1 8.812 0.020 . 1 . . . . . 16 ASP H . 53703 1
201 . 1 . 1 16 16 ASP HA H 1 4.991 0.020 . 1 . . . . . 16 ASP HA . 53703 1
202 . 1 . 1 16 16 ASP HB2 H 1 2.857 0.020 . 2 . . . . . 16 ASP HB2 . 53703 1
203 . 1 . 1 16 16 ASP HB3 H 1 2.539 0.020 . 2 . . . . . 16 ASP HB3 . 53703 1
204 . 1 . 1 16 16 ASP C C 13 176.900 0.3 . 1 . . . . . 16 ASP C . 53703 1
205 . 1 . 1 16 16 ASP CA C 13 55.169 0.3 . 1 . . . . . 16 ASP CA . 53703 1
206 . 1 . 1 16 16 ASP CB C 13 42.345 0.3 . 1 . . . . . 16 ASP CB . 53703 1
207 . 1 . 1 16 16 ASP N N 15 120.823 0.3 . 1 . . . . . 16 ASP N . 53703 1
208 . 1 . 1 17 17 ASP H H 1 8.194 0.020 . 1 . . . . . 17 ASP H . 53703 1
209 . 1 . 1 17 17 ASP HA H 1 4.769 0.020 . 1 . . . . . 17 ASP HA . 53703 1
210 . 1 . 1 17 17 ASP HB2 H 1 2.728 0.020 . 2 . . . . . 17 ASP HB2 . 53703 1
211 . 1 . 1 17 17 ASP HB3 H 1 2.582 0.020 . 2 . . . . . 17 ASP HB3 . 53703 1
212 . 1 . 1 17 17 ASP C C 13 175.532 0.3 . 1 . . . . . 17 ASP C . 53703 1
213 . 1 . 1 17 17 ASP CA C 13 54.314 0.3 . 1 . . . . . 17 ASP CA . 53703 1
214 . 1 . 1 17 17 ASP CB C 13 42.624 0.3 . 1 . . . . . 17 ASP CB . 53703 1
215 . 1 . 1 17 17 ASP N N 15 115.621 0.3 . 1 . . . . . 17 ASP N . 53703 1
216 . 1 . 1 18 18 ILE H H 1 7.204 0.020 . 1 . . . . . 18 ILE H . 53703 1
217 . 1 . 1 18 18 ILE HA H 1 5.285 0.020 . 1 . . . . . 18 ILE HA . 53703 1
218 . 1 . 1 18 18 ILE HB H 1 2.199 0.020 . 1 . . . . . 18 ILE HB . 53703 1
219 . 1 . 1 18 18 ILE HG12 H 1 1.778 0.020 . 2 . . . . . 18 ILE HG12 . 53703 1
220 . 1 . 1 18 18 ILE HG13 H 1 0.837 0.020 . 2 . . . . . 18 ILE HG13 . 53703 1
221 . 1 . 1 18 18 ILE HG21 H 1 0.717 0.020 . 1 . . . . . 18 ILE HG2 . 53703 1
222 . 1 . 1 18 18 ILE HG22 H 1 0.717 0.020 . 1 . . . . . 18 ILE HG2 . 53703 1
223 . 1 . 1 18 18 ILE HG23 H 1 0.717 0.020 . 1 . . . . . 18 ILE HG2 . 53703 1
224 . 1 . 1 18 18 ILE HD11 H 1 0.771 0.020 . 1 . . . . . 18 ILE HD1 . 53703 1
225 . 1 . 1 18 18 ILE HD12 H 1 0.771 0.020 . 1 . . . . . 18 ILE HD1 . 53703 1
226 . 1 . 1 18 18 ILE HD13 H 1 0.771 0.020 . 1 . . . . . 18 ILE HD1 . 53703 1
227 . 1 . 1 18 18 ILE C C 13 176.479 0.3 . 1 . . . . . 18 ILE C . 53703 1
228 . 1 . 1 18 18 ILE CA C 13 59.968 0.3 . 1 . . . . . 18 ILE CA . 53703 1
229 . 1 . 1 18 18 ILE CB C 13 40.086 0.3 . 1 . . . . . 18 ILE CB . 53703 1
230 . 1 . 1 18 18 ILE CG1 C 13 27.897 0.3 . 1 . . . . . 18 ILE CG1 . 53703 1
231 . 1 . 1 18 18 ILE CG2 C 13 17.442 0.3 . 1 . . . . . 18 ILE CG2 . 53703 1
232 . 1 . 1 18 18 ILE CD1 C 13 14.174 0.3 . 1 . . . . . 18 ILE CD1 . 53703 1
233 . 1 . 1 18 18 ILE N N 15 118.548 0.3 . 1 . . . . . 18 ILE N . 53703 1
234 . 1 . 1 19 19 THR H H 1 8.928 0.020 . 1 . . . . . 19 THR H . 53703 1
235 . 1 . 1 19 19 THR HA H 1 5.157 0.020 . 1 . . . . . 19 THR HA . 53703 1
236 . 1 . 1 19 19 THR HB H 1 3.841 0.020 . 1 . . . . . 19 THR HB . 53703 1
237 . 1 . 1 19 19 THR HG21 H 1 1.012 0.020 . 1 . . . . . 19 THR HG2 . 53703 1
238 . 1 . 1 19 19 THR HG22 H 1 1.012 0.020 . 1 . . . . . 19 THR HG2 . 53703 1
239 . 1 . 1 19 19 THR HG23 H 1 1.012 0.020 . 1 . . . . . 19 THR HG2 . 53703 1
240 . 1 . 1 19 19 THR C C 13 173.265 0.3 . 1 . . . . . 19 THR C . 53703 1
241 . 1 . 1 19 19 THR CA C 13 60.997 0.3 . 1 . . . . . 19 THR CA . 53703 1
242 . 1 . 1 19 19 THR CB C 13 71.877 0.3 . 1 . . . . . 19 THR CB . 53703 1
243 . 1 . 1 19 19 THR CG2 C 13 21.647 0.3 . 1 . . . . . 19 THR CG2 . 53703 1
244 . 1 . 1 19 19 THR N N 15 123.160 0.3 . 1 . . . . . 19 THR N . 53703 1
245 . 1 . 1 20 20 ILE H H 1 8.924 0.020 . 1 . . . . . 20 ILE H . 53703 1
246 . 1 . 1 20 20 ILE HA H 1 5.027 0.020 . 1 . . . . . 20 ILE HA . 53703 1
247 . 1 . 1 20 20 ILE HB H 1 1.651 0.020 . 1 . . . . . 20 ILE HB . 53703 1
248 . 1 . 1 20 20 ILE HG12 H 1 1.323 0.020 . 2 . . . . . 20 ILE HG12 . 53703 1
249 . 1 . 1 20 20 ILE HG13 H 1 1.015 0.020 . 2 . . . . . 20 ILE HG13 . 53703 1
250 . 1 . 1 20 20 ILE HG21 H 1 0.659 0.020 . 1 . . . . . 20 ILE HG2 . 53703 1
251 . 1 . 1 20 20 ILE HG22 H 1 0.659 0.020 . 1 . . . . . 20 ILE HG2 . 53703 1
252 . 1 . 1 20 20 ILE HG23 H 1 0.659 0.020 . 1 . . . . . 20 ILE HG2 . 53703 1
253 . 1 . 1 20 20 ILE HD11 H 1 0.626 0.020 . 1 . . . . . 20 ILE HD1 . 53703 1
254 . 1 . 1 20 20 ILE HD12 H 1 0.626 0.020 . 1 . . . . . 20 ILE HD1 . 53703 1
255 . 1 . 1 20 20 ILE HD13 H 1 0.626 0.020 . 1 . . . . . 20 ILE HD1 . 53703 1
256 . 1 . 1 20 20 ILE C C 13 175.037 0.3 . 1 . . . . . 20 ILE C . 53703 1
257 . 1 . 1 20 20 ILE CA C 13 58.870 0.3 . 1 . . . . . 20 ILE CA . 53703 1
258 . 1 . 1 20 20 ILE CB C 13 40.516 0.3 . 1 . . . . . 20 ILE CB . 53703 1
259 . 1 . 1 20 20 ILE CG1 C 13 27.554 0.3 . 1 . . . . . 20 ILE CG1 . 53703 1
260 . 1 . 1 20 20 ILE CG2 C 13 17.507 0.3 . 1 . . . . . 20 ILE CG2 . 53703 1
261 . 1 . 1 20 20 ILE CD1 C 13 14.225 0.3 . 1 . . . . . 20 ILE CD1 . 53703 1
262 . 1 . 1 20 20 ILE N N 15 123.435 0.3 . 1 . . . . . 20 ILE N . 53703 1
263 . 1 . 1 21 21 THR H H 1 9.455 0.020 . 1 . . . . . 21 THR H . 53703 1
264 . 1 . 1 21 21 THR HA H 1 4.893 0.020 . 1 . . . . . 21 THR HA . 53703 1
265 . 1 . 1 21 21 THR HB H 1 3.425 0.020 . 1 . . . . . 21 THR HB . 53703 1
266 . 1 . 1 21 21 THR HG21 H 1 0.906 0.020 . 1 . . . . . 21 THR HG2 . 53703 1
267 . 1 . 1 21 21 THR HG22 H 1 0.906 0.020 . 1 . . . . . 21 THR HG2 . 53703 1
268 . 1 . 1 21 21 THR HG23 H 1 0.906 0.020 . 1 . . . . . 21 THR HG2 . 53703 1
269 . 1 . 1 21 21 THR C C 13 173.534 0.3 . 1 . . . . . 21 THR C . 53703 1
270 . 1 . 1 21 21 THR CA C 13 61.471 0.3 . 1 . . . . . 21 THR CA . 53703 1
271 . 1 . 1 21 21 THR CB C 13 72.141 0.3 . 1 . . . . . 21 THR CB . 53703 1
272 . 1 . 1 21 21 THR CG2 C 13 21.162 0.3 . 1 . . . . . 21 THR CG2 . 53703 1
273 . 1 . 1 21 21 THR N N 15 123.591 0.3 . 1 . . . . . 21 THR N . 53703 1
274 . 1 . 1 22 22 ILE H H 1 8.204 0.020 . 1 . . . . . 22 ILE H . 53703 1
275 . 1 . 1 22 22 ILE HA H 1 4.155 0.020 . 1 . . . . . 22 ILE HA . 53703 1
276 . 1 . 1 22 22 ILE HB H 1 2.490 0.020 . 1 . . . . . 22 ILE HB . 53703 1
277 . 1 . 1 22 22 ILE HG12 H 1 1.603 0.020 . 2 . . . . . 22 ILE HG12 . 53703 1
278 . 1 . 1 22 22 ILE HG13 H 1 1.103 0.020 . 2 . . . . . 22 ILE HG13 . 53703 1
279 . 1 . 1 22 22 ILE HG21 H 1 0.749 0.020 . 1 . . . . . 22 ILE HG2 . 53703 1
280 . 1 . 1 22 22 ILE HG22 H 1 0.749 0.020 . 1 . . . . . 22 ILE HG2 . 53703 1
281 . 1 . 1 22 22 ILE HG23 H 1 0.749 0.020 . 1 . . . . . 22 ILE HG2 . 53703 1
282 . 1 . 1 22 22 ILE HD11 H 1 0.524 0.020 . 1 . . . . . 22 ILE HD1 . 53703 1
283 . 1 . 1 22 22 ILE HD12 H 1 0.524 0.020 . 1 . . . . . 22 ILE HD1 . 53703 1
284 . 1 . 1 22 22 ILE HD13 H 1 0.524 0.020 . 1 . . . . . 22 ILE HD1 . 53703 1
285 . 1 . 1 22 22 ILE C C 13 174.794 0.3 . 1 . . . . . 22 ILE C . 53703 1
286 . 1 . 1 22 22 ILE CA C 13 59.398 0.3 . 1 . . . . . 22 ILE CA . 53703 1
287 . 1 . 1 22 22 ILE CB C 13 34.008 0.3 . 1 . . . . . 22 ILE CB . 53703 1
288 . 1 . 1 22 22 ILE CG1 C 13 27.010 0.3 . 1 . . . . . 22 ILE CG1 . 53703 1
289 . 1 . 1 22 22 ILE CG2 C 13 18.450 0.3 . 1 . . . . . 22 ILE CG2 . 53703 1
290 . 1 . 1 22 22 ILE CD1 C 13 8.738 0.3 . 1 . . . . . 22 ILE CD1 . 53703 1
291 . 1 . 1 22 22 ILE N N 15 125.719 0.3 . 1 . . . . . 22 ILE N . 53703 1
292 . 1 . 1 23 23 LEU H H 1 9.017 0.020 . 1 . . . . . 23 LEU H . 53703 1
293 . 1 . 1 23 23 LEU HA H 1 4.554 0.020 . 1 . . . . . 23 LEU HA . 53703 1
294 . 1 . 1 23 23 LEU HB2 H 1 1.468 0.020 . 2 . . . . . 23 LEU HB2 . 53703 1
295 . 1 . 1 23 23 LEU HB3 H 1 1.318 0.020 . 2 . . . . . 23 LEU HB3 . 53703 1
296 . 1 . 1 23 23 LEU HG H 1 1.511 0.020 . 1 . . . . . 23 LEU HG . 53703 1
297 . 1 . 1 23 23 LEU HD11 H 1 0.764 0.020 . 2 . . . . . 23 LEU HD1 . 53703 1
298 . 1 . 1 23 23 LEU HD12 H 1 0.764 0.020 . 2 . . . . . 23 LEU HD1 . 53703 1
299 . 1 . 1 23 23 LEU HD13 H 1 0.764 0.020 . 2 . . . . . 23 LEU HD1 . 53703 1
300 . 1 . 1 23 23 LEU HD21 H 1 0.738 0.020 . 2 . . . . . 23 LEU HD2 . 53703 1
301 . 1 . 1 23 23 LEU HD22 H 1 0.738 0.020 . 2 . . . . . 23 LEU HD2 . 53703 1
302 . 1 . 1 23 23 LEU HD23 H 1 0.738 0.020 . 2 . . . . . 23 LEU HD2 . 53703 1
303 . 1 . 1 23 23 LEU C C 13 177.886 0.3 . 1 . . . . . 23 LEU C . 53703 1
304 . 1 . 1 23 23 LEU CA C 13 55.315 0.3 . 1 . . . . . 23 LEU CA . 53703 1
305 . 1 . 1 23 23 LEU CB C 13 42.989 0.3 . 1 . . . . . 23 LEU CB . 53703 1
306 . 1 . 1 23 23 LEU CG C 13 26.850 0.3 . 1 . . . . . 23 LEU CG . 53703 1
307 . 1 . 1 23 23 LEU CD1 C 13 26.501 0.3 . 1 . . . . . 23 LEU CD1 . 53703 1
308 . 1 . 1 23 23 LEU CD2 C 13 22.166 0.3 . 1 . . . . . 23 LEU CD2 . 53703 1
309 . 1 . 1 23 23 LEU N N 15 129.245 0.3 . 1 . . . . . 23 LEU N . 53703 1
310 . 1 . 1 24 24 GLY H H 1 7.664 0.020 . 1 . . . . . 24 GLY H . 53703 1
311 . 1 . 1 24 24 GLY HA2 H 1 4.164 0.020 . 2 . . . . . 24 GLY HA2 . 53703 1
312 . 1 . 1 24 24 GLY HA3 H 1 3.993 0.020 . 2 . . . . . 24 GLY HA3 . 53703 1
313 . 1 . 1 24 24 GLY C C 13 170.493 0.3 . 1 . . . . . 24 GLY C . 53703 1
314 . 1 . 1 24 24 GLY CA C 13 46.067 0.3 . 1 . . . . . 24 GLY CA . 53703 1
315 . 1 . 1 24 24 GLY N N 15 105.674 0.3 . 1 . . . . . 24 GLY N . 53703 1
316 . 1 . 1 25 25 VAL H H 1 8.499 0.020 . 1 . . . . . 25 VAL H . 53703 1
317 . 1 . 1 25 25 VAL HA H 1 4.711 0.020 . 1 . . . . . 25 VAL HA . 53703 1
318 . 1 . 1 25 25 VAL HB H 1 1.842 0.020 . 1 . . . . . 25 VAL HB . 53703 1
319 . 1 . 1 25 25 VAL HG11 H 1 0.830 0.020 . 2 . . . . . 25 VAL HG1 . 53703 1
320 . 1 . 1 25 25 VAL HG12 H 1 0.830 0.020 . 2 . . . . . 25 VAL HG1 . 53703 1
321 . 1 . 1 25 25 VAL HG13 H 1 0.830 0.020 . 2 . . . . . 25 VAL HG1 . 53703 1
322 . 1 . 1 25 25 VAL HG21 H 1 0.752 0.020 . 2 . . . . . 25 VAL HG2 . 53703 1
323 . 1 . 1 25 25 VAL HG22 H 1 0.752 0.020 . 2 . . . . . 25 VAL HG2 . 53703 1
324 . 1 . 1 25 25 VAL HG23 H 1 0.752 0.020 . 2 . . . . . 25 VAL HG2 . 53703 1
325 . 1 . 1 25 25 VAL C C 13 174.991 0.3 . 1 . . . . . 25 VAL C . 53703 1
326 . 1 . 1 25 25 VAL CA C 13 61.492 0.3 . 1 . . . . . 25 VAL CA . 53703 1
327 . 1 . 1 25 25 VAL CB C 13 35.948 0.3 . 1 . . . . . 25 VAL CB . 53703 1
328 . 1 . 1 25 25 VAL CG1 C 13 22.294 0.3 . 1 . . . . . 25 VAL CG1 . 53703 1
329 . 1 . 1 25 25 VAL CG2 C 13 21.411 0.3 . 1 . . . . . 25 VAL CG2 . 53703 1
330 . 1 . 1 25 25 VAL N N 15 120.124 0.3 . 1 . . . . . 25 VAL N . 53703 1
331 . 1 . 1 26 26 SER H H 1 8.613 0.020 . 1 . . . . . 26 SER H . 53703 1
332 . 1 . 1 26 26 SER HA H 1 4.646 0.020 . 1 . . . . . 26 SER HA . 53703 1
333 . 1 . 1 26 26 SER HB2 H 1 3.731 0.020 . 2 . . . . . 26 SER HB2 . 53703 1
334 . 1 . 1 26 26 SER HB3 H 1 3.774 0.020 . 2 . . . . . 26 SER HB3 . 53703 1
335 . 1 . 1 26 26 SER CA C 13 56.736 0.3 . 1 . . . . . 26 SER CA . 53703 1
336 . 1 . 1 26 26 SER CB C 13 63.726 0.3 . 1 . . . . . 26 SER CB . 53703 1
337 . 1 . 1 26 26 SER N N 15 120.920 0.3 . 1 . . . . . 26 SER N . 53703 1
338 . 1 . 1 27 27 GLY H H 1 7.615 0.020 . 1 . . . . . 27 GLY H . 53703 1
339 . 1 . 1 27 27 GLY HA2 H 1 3.996 0.020 . 2 . . . . . 27 GLY HA2 . 53703 1
340 . 1 . 1 27 27 GLY HA3 H 1 3.656 0.020 . 2 . . . . . 27 GLY HA3 . 53703 1
341 . 1 . 1 27 27 GLY C C 13 173.988 0.3 . 1 . . . . . 27 GLY C . 53703 1
342 . 1 . 1 27 27 GLY CA C 13 47.434 0.3 . 1 . . . . . 27 GLY CA . 53703 1
343 . 1 . 1 27 27 GLY N N 15 104.572 0.3 . 1 . . . . . 27 GLY N . 53703 1
344 . 1 . 1 28 28 GLN H H 1 8.122 0.020 . 1 . . . . . 28 GLN H . 53703 1
345 . 1 . 1 28 28 GLN HA H 1 4.350 0.020 . 1 . . . . . 28 GLN HA . 53703 1
346 . 1 . 1 28 28 GLN HB2 H 1 2.421 0.020 . 2 . . . . . 28 GLN HB2 . 53703 1
347 . 1 . 1 28 28 GLN HB3 H 1 1.976 0.020 . 2 . . . . . 28 GLN HB3 . 53703 1
348 . 1 . 1 28 28 GLN HG2 H 1 2.402 0.020 . 1 . . . . . 28 GLN HG2 . 53703 1
349 . 1 . 1 28 28 GLN HG3 H 1 2.402 0.020 . 1 . . . . . 28 GLN HG3 . 53703 1
350 . 1 . 1 28 28 GLN HE21 H 1 7.542 0.020 . 1 . . . . . 28 GLN HE21 . 53703 1
351 . 1 . 1 28 28 GLN HE22 H 1 6.892 0.020 . 1 . . . . . 28 GLN HE22 . 53703 1
352 . 1 . 1 28 28 GLN C C 13 174.049 0.3 . 1 . . . . . 28 GLN C . 53703 1
353 . 1 . 1 28 28 GLN CA C 13 55.151 0.3 . 1 . . . . . 28 GLN CA . 53703 1
354 . 1 . 1 28 28 GLN CB C 13 29.353 0.3 . 1 . . . . . 28 GLN CB . 53703 1
355 . 1 . 1 28 28 GLN CG C 13 34.278 0.3 . 1 . . . . . 28 GLN CG . 53703 1
356 . 1 . 1 28 28 GLN CD C 13 180.571 0.3 . 1 . . . . . 28 GLN CD . 53703 1
357 . 1 . 1 28 28 GLN N N 15 117.412 0.3 . 1 . . . . . 28 GLN N . 53703 1
358 . 1 . 1 28 28 GLN NE2 N 15 113.297 0.3 . 1 . . . . . 28 GLN NE2 . 53703 1
359 . 1 . 1 29 29 GLN H H 1 8.036 0.020 . 1 . . . . . 29 GLN H . 53703 1
360 . 1 . 1 29 29 GLN HA H 1 4.674 0.020 . 1 . . . . . 29 GLN HA . 53703 1
361 . 1 . 1 29 29 GLN HB2 H 1 2.104 0.020 . 2 . . . . . 29 GLN HB2 . 53703 1
362 . 1 . 1 29 29 GLN HB3 H 1 1.948 0.020 . 2 . . . . . 29 GLN HB3 . 53703 1
363 . 1 . 1 29 29 GLN HG2 H 1 2.304 0.020 . 2 . . . . . 29 GLN HG2 . 53703 1
364 . 1 . 1 29 29 GLN HG3 H 1 2.107 0.020 . 2 . . . . . 29 GLN HG3 . 53703 1
365 . 1 . 1 29 29 GLN HE21 H 1 7.372 0.020 . 1 . . . . . 29 GLN HE21 . 53703 1
366 . 1 . 1 29 29 GLN HE22 H 1 6.765 0.020 . 1 . . . . . 29 GLN HE22 . 53703 1
367 . 1 . 1 29 29 GLN C C 13 174.394 0.3 . 1 . . . . . 29 GLN C . 53703 1
368 . 1 . 1 29 29 GLN CA C 13 55.323 0.3 . 1 . . . . . 29 GLN CA . 53703 1
369 . 1 . 1 29 29 GLN CB C 13 31.314 0.3 . 1 . . . . . 29 GLN CB . 53703 1
370 . 1 . 1 29 29 GLN CG C 13 34.685 0.3 . 1 . . . . . 29 GLN CG . 53703 1
371 . 1 . 1 29 29 GLN N N 15 117.143 0.3 . 1 . . . . . 29 GLN N . 53703 1
372 . 1 . 1 29 29 GLN NE2 N 15 110.834 0.3 . 1 . . . . . 29 GLN NE2 . 53703 1
373 . 1 . 1 30 30 VAL H H 1 9.178 0.020 . 1 . . . . . 30 VAL H . 53703 1
374 . 1 . 1 30 30 VAL HA H 1 4.609 0.020 . 1 . . . . . 30 VAL HA . 53703 1
375 . 1 . 1 30 30 VAL HB H 1 1.932 0.020 . 1 . . . . . 30 VAL HB . 53703 1
376 . 1 . 1 30 30 VAL HG11 H 1 0.827 0.020 . 2 . . . . . 30 VAL HG1 . 53703 1
377 . 1 . 1 30 30 VAL HG12 H 1 0.827 0.020 . 2 . . . . . 30 VAL HG1 . 53703 1
378 . 1 . 1 30 30 VAL HG13 H 1 0.827 0.020 . 2 . . . . . 30 VAL HG1 . 53703 1
379 . 1 . 1 30 30 VAL HG21 H 1 0.923 0.020 . 2 . . . . . 30 VAL HG2 . 53703 1
380 . 1 . 1 30 30 VAL HG22 H 1 0.923 0.020 . 2 . . . . . 30 VAL HG2 . 53703 1
381 . 1 . 1 30 30 VAL HG23 H 1 0.923 0.020 . 2 . . . . . 30 VAL HG2 . 53703 1
382 . 1 . 1 30 30 VAL C C 13 173.871 0.3 . 1 . . . . . 30 VAL C . 53703 1
383 . 1 . 1 30 30 VAL CA C 13 60.568 0.3 . 1 . . . . . 30 VAL CA . 53703 1
384 . 1 . 1 30 30 VAL CB C 13 34.786 0.3 . 1 . . . . . 30 VAL CB . 53703 1
385 . 1 . 1 30 30 VAL CG1 C 13 22.349 0.3 . 1 . . . . . 30 VAL CG1 . 53703 1
386 . 1 . 1 30 30 VAL CG2 C 13 22.380 0.3 . 1 . . . . . 30 VAL CG2 . 53703 1
387 . 1 . 1 30 30 VAL N N 15 123.881 0.3 . 1 . . . . . 30 VAL N . 53703 1
388 . 1 . 1 31 31 ARG H H 1 8.715 0.020 . 1 . . . . . 31 ARG H . 53703 1
389 . 1 . 1 31 31 ARG HA H 1 4.999 0.020 . 1 . . . . . 31 ARG HA . 53703 1
390 . 1 . 1 31 31 ARG HB2 H 1 1.486 0.020 . 1 . . . . . 31 ARG HB2 . 53703 1
391 . 1 . 1 31 31 ARG HB3 H 1 1.486 0.020 . 1 . . . . . 31 ARG HB3 . 53703 1
392 . 1 . 1 31 31 ARG HG2 H 1 1.466 0.020 . 2 . . . . . 31 ARG HG2 . 53703 1
393 . 1 . 1 31 31 ARG HG3 H 1 1.353 0.020 . 2 . . . . . 31 ARG HG3 . 53703 1
394 . 1 . 1 31 31 ARG HD2 H 1 3.021 0.020 . 1 . . . . . 31 ARG HD2 . 53703 1
395 . 1 . 1 31 31 ARG HD3 H 1 3.021 0.020 . 1 . . . . . 31 ARG HD3 . 53703 1
396 . 1 . 1 31 31 ARG C C 13 174.884 0.3 . 1 . . . . . 31 ARG C . 53703 1
397 . 1 . 1 31 31 ARG CA C 13 55.182 0.3 . 1 . . . . . 31 ARG CA . 53703 1
398 . 1 . 1 31 31 ARG CB C 13 31.884 0.3 . 1 . . . . . 31 ARG CB . 53703 1
399 . 1 . 1 31 31 ARG CG C 13 28.049 0.3 . 1 . . . . . 31 ARG CG . 53703 1
400 . 1 . 1 31 31 ARG CD C 13 43.420 0.3 . 1 . . . . . 31 ARG CD . 53703 1
401 . 1 . 1 31 31 ARG N N 15 128.169 0.3 . 1 . . . . . 31 ARG N . 53703 1
402 . 1 . 1 32 32 ILE H H 1 9.470 0.020 . 1 . . . . . 32 ILE H . 53703 1
403 . 1 . 1 32 32 ILE HA H 1 4.738 0.020 . 1 . . . . . 32 ILE HA . 53703 1
404 . 1 . 1 32 32 ILE HB H 1 1.549 0.020 . 1 . . . . . 32 ILE HB . 53703 1
405 . 1 . 1 32 32 ILE HG12 H 1 1.479 0.020 . 2 . . . . . 32 ILE HG12 . 53703 1
406 . 1 . 1 32 32 ILE HG13 H 1 0.858 0.020 . 2 . . . . . 32 ILE HG13 . 53703 1
407 . 1 . 1 32 32 ILE HG21 H 1 0.705 0.020 . 1 . . . . . 32 ILE HG2 . 53703 1
408 . 1 . 1 32 32 ILE HG22 H 1 0.705 0.020 . 1 . . . . . 32 ILE HG2 . 53703 1
409 . 1 . 1 32 32 ILE HG23 H 1 0.705 0.020 . 1 . . . . . 32 ILE HG2 . 53703 1
410 . 1 . 1 32 32 ILE HD11 H 1 0.609 0.020 . 1 . . . . . 32 ILE HD1 . 53703 1
411 . 1 . 1 32 32 ILE HD12 H 1 0.609 0.020 . 1 . . . . . 32 ILE HD1 . 53703 1
412 . 1 . 1 32 32 ILE HD13 H 1 0.609 0.020 . 1 . . . . . 32 ILE HD1 . 53703 1
413 . 1 . 1 32 32 ILE C C 13 173.290 0.3 . 1 . . . . . 32 ILE C . 53703 1
414 . 1 . 1 32 32 ILE CA C 13 59.889 0.3 . 1 . . . . . 32 ILE CA . 53703 1
415 . 1 . 1 32 32 ILE CB C 13 41.901 0.3 . 1 . . . . . 32 ILE CB . 53703 1
416 . 1 . 1 32 32 ILE CG1 C 13 28.348 0.3 . 1 . . . . . 32 ILE CG1 . 53703 1
417 . 1 . 1 32 32 ILE CG2 C 13 18.213 0.3 . 1 . . . . . 32 ILE CG2 . 53703 1
418 . 1 . 1 32 32 ILE CD1 C 13 13.855 0.3 . 1 . . . . . 32 ILE CD1 . 53703 1
419 . 1 . 1 32 32 ILE N N 15 127.582 0.3 . 1 . . . . . 32 ILE N . 53703 1
420 . 1 . 1 33 33 GLY H H 1 9.354 0.020 . 1 . . . . . 33 GLY H . 53703 1
421 . 1 . 1 33 33 GLY HA2 H 1 5.267 0.020 . 2 . . . . . 33 GLY HA2 . 53703 1
422 . 1 . 1 33 33 GLY HA3 H 1 3.539 0.020 . 2 . . . . . 33 GLY HA3 . 53703 1
423 . 1 . 1 33 33 GLY C C 13 173.390 0.3 . 1 . . . . . 33 GLY C . 53703 1
424 . 1 . 1 33 33 GLY CA C 13 44.525 0.3 . 1 . . . . . 33 GLY CA . 53703 1
425 . 1 . 1 33 33 GLY N N 15 112.872 0.3 . 1 . . . . . 33 GLY N . 53703 1
426 . 1 . 1 34 34 ILE H H 1 9.533 0.020 . 1 . . . . . 34 ILE H . 53703 1
427 . 1 . 1 34 34 ILE HA H 1 4.851 0.020 . 1 . . . . . 34 ILE HA . 53703 1
428 . 1 . 1 34 34 ILE HB H 1 1.759 0.020 . 1 . . . . . 34 ILE HB . 53703 1
429 . 1 . 1 34 34 ILE HG12 H 1 1.467 0.020 . 2 . . . . . 34 ILE HG12 . 53703 1
430 . 1 . 1 34 34 ILE HG13 H 1 0.962 0.020 . 2 . . . . . 34 ILE HG13 . 53703 1
431 . 1 . 1 34 34 ILE HG21 H 1 0.735 0.020 . 1 . . . . . 34 ILE HG2 . 53703 1
432 . 1 . 1 34 34 ILE HG22 H 1 0.735 0.020 . 1 . . . . . 34 ILE HG2 . 53703 1
433 . 1 . 1 34 34 ILE HG23 H 1 0.735 0.020 . 1 . . . . . 34 ILE HG2 . 53703 1
434 . 1 . 1 34 34 ILE HD11 H 1 0.735 0.020 . 1 . . . . . 34 ILE HD1 . 53703 1
435 . 1 . 1 34 34 ILE HD12 H 1 0.735 0.020 . 1 . . . . . 34 ILE HD1 . 53703 1
436 . 1 . 1 34 34 ILE HD13 H 1 0.735 0.020 . 1 . . . . . 34 ILE HD1 . 53703 1
437 . 1 . 1 34 34 ILE C C 13 174.834 0.3 . 1 . . . . . 34 ILE C . 53703 1
438 . 1 . 1 34 34 ILE CA C 13 60.569 0.3 . 1 . . . . . 34 ILE CA . 53703 1
439 . 1 . 1 34 34 ILE CB C 13 41.180 0.3 . 1 . . . . . 34 ILE CB . 53703 1
440 . 1 . 1 34 34 ILE CG1 C 13 28.374 0.3 . 1 . . . . . 34 ILE CG1 . 53703 1
441 . 1 . 1 34 34 ILE CG2 C 13 17.556 0.3 . 1 . . . . . 34 ILE CG2 . 53703 1
442 . 1 . 1 34 34 ILE CD1 C 13 15.054 0.3 . 1 . . . . . 34 ILE CD1 . 53703 1
443 . 1 . 1 34 34 ILE N N 15 125.275 0.3 . 1 . . . . . 34 ILE N . 53703 1
444 . 1 . 1 35 35 ASN H H 1 9.007 0.020 . 1 . . . . . 35 ASN H . 53703 1
445 . 1 . 1 35 35 ASN HA H 1 5.115 0.020 . 1 . . . . . 35 ASN HA . 53703 1
446 . 1 . 1 35 35 ASN HB2 H 1 2.862 0.020 . 2 . . . . . 35 ASN HB2 . 53703 1
447 . 1 . 1 35 35 ASN HB3 H 1 2.597 0.020 . 2 . . . . . 35 ASN HB3 . 53703 1
448 . 1 . 1 35 35 ASN HD21 H 1 7.333 0.020 . 1 . . . . . 35 ASN HD21 . 53703 1
449 . 1 . 1 35 35 ASN HD22 H 1 6.702 0.020 . 1 . . . . . 35 ASN HD22 . 53703 1
450 . 1 . 1 35 35 ASN C C 13 173.399 0.3 . 1 . . . . . 35 ASN C . 53703 1
451 . 1 . 1 35 35 ASN CA C 13 52.320 0.3 . 1 . . . . . 35 ASN CA . 53703 1
452 . 1 . 1 35 35 ASN CB C 13 40.297 0.3 . 1 . . . . . 35 ASN CB . 53703 1
453 . 1 . 1 35 35 ASN N N 15 129.260 0.3 . 1 . . . . . 35 ASN N . 53703 1
454 . 1 . 1 35 35 ASN ND2 N 15 112.413 0.3 . 1 . . . . . 35 ASN ND2 . 53703 1
455 . 1 . 1 36 36 ALA H H 1 8.269 0.020 . 1 . . . . . 36 ALA H . 53703 1
456 . 1 . 1 36 36 ALA HA H 1 5.105 0.020 . 1 . . . . . 36 ALA HA . 53703 1
457 . 1 . 1 36 36 ALA HB1 H 1 1.155 0.020 . 1 . . . . . 36 ALA HB . 53703 1
458 . 1 . 1 36 36 ALA HB2 H 1 1.155 0.020 . 1 . . . . . 36 ALA HB . 53703 1
459 . 1 . 1 36 36 ALA HB3 H 1 1.155 0.020 . 1 . . . . . 36 ALA HB . 53703 1
460 . 1 . 1 36 36 ALA C C 13 173.822 0.3 . 1 . . . . . 36 ALA C . 53703 1
461 . 1 . 1 36 36 ALA CA C 13 49.526 0.3 . 1 . . . . . 36 ALA CA . 53703 1
462 . 1 . 1 36 36 ALA CB C 13 19.750 0.3 . 1 . . . . . 36 ALA CB . 53703 1
463 . 1 . 1 36 36 ALA N N 15 126.005 0.3 . 1 . . . . . 36 ALA N . 53703 1
464 . 1 . 1 37 37 PRO HA H 1 4.471 0.020 . 1 . . . . . 37 PRO HA . 53703 1
465 . 1 . 1 37 37 PRO HB2 H 1 2.459 0.020 . 2 . . . . . 37 PRO HB2 . 53703 1
466 . 1 . 1 37 37 PRO HB3 H 1 1.930 0.020 . 2 . . . . . 37 PRO HB3 . 53703 1
467 . 1 . 1 37 37 PRO HG2 H 1 2.102 0.020 . 2 . . . . . 37 PRO HG2 . 53703 1
468 . 1 . 1 37 37 PRO HG3 H 1 1.949 0.020 . 2 . . . . . 37 PRO HG3 . 53703 1
469 . 1 . 1 37 37 PRO HD2 H 1 3.873 0.020 . 2 . . . . . 37 PRO HD2 . 53703 1
470 . 1 . 1 37 37 PRO HD3 H 1 3.145 0.020 . 2 . . . . . 37 PRO HD3 . 53703 1
471 . 1 . 1 37 37 PRO C C 13 177.309 0.3 . 1 . . . . . 37 PRO C . 53703 1
472 . 1 . 1 37 37 PRO CA C 13 62.976 0.3 . 1 . . . . . 37 PRO CA . 53703 1
473 . 1 . 1 37 37 PRO CB C 13 32.668 0.3 . 1 . . . . . 37 PRO CB . 53703 1
474 . 1 . 1 37 37 PRO CG C 13 28.136 0.3 . 1 . . . . . 37 PRO CG . 53703 1
475 . 1 . 1 37 37 PRO CD C 13 50.467 0.3 . 1 . . . . . 37 PRO CD . 53703 1
476 . 1 . 1 38 38 LYS H H 1 8.456 0.020 . 1 . . . . . 38 LYS H . 53703 1
477 . 1 . 1 38 38 LYS HA H 1 4.072 0.020 . 1 . . . . . 38 LYS HA . 53703 1
478 . 1 . 1 38 38 LYS HB2 H 1 1.835 0.020 . 1 . . . . . 38 LYS HB2 . 53703 1
479 . 1 . 1 38 38 LYS HB3 H 1 1.835 0.020 . 1 . . . . . 38 LYS HB3 . 53703 1
480 . 1 . 1 38 38 LYS HG2 H 1 1.486 0.020 . 1 . . . . . 38 LYS HG2 . 53703 1
481 . 1 . 1 38 38 LYS HG3 H 1 1.486 0.020 . 1 . . . . . 38 LYS HG3 . 53703 1
482 . 1 . 1 38 38 LYS HD2 H 1 1.704 0.020 . 1 . . . . . 38 LYS HD2 . 53703 1
483 . 1 . 1 38 38 LYS HD3 H 1 1.704 0.020 . 1 . . . . . 38 LYS HD3 . 53703 1
484 . 1 . 1 38 38 LYS HE2 H 1 3.009 0.020 . 1 . . . . . 38 LYS HE2 . 53703 1
485 . 1 . 1 38 38 LYS HE3 H 1 3.009 0.020 . 1 . . . . . 38 LYS HE3 . 53703 1
486 . 1 . 1 38 38 LYS C C 13 176.575 0.3 . 1 . . . . . 38 LYS C . 53703 1
487 . 1 . 1 38 38 LYS CA C 13 58.430 0.3 . 1 . . . . . 38 LYS CA . 53703 1
488 . 1 . 1 38 38 LYS CB C 13 32.316 0.3 . 1 . . . . . 38 LYS CB . 53703 1
489 . 1 . 1 38 38 LYS CG C 13 24.492 0.3 . 1 . . . . . 38 LYS CG . 53703 1
490 . 1 . 1 38 38 LYS CD C 13 28.972 0.3 . 1 . . . . . 38 LYS CD . 53703 1
491 . 1 . 1 38 38 LYS CE C 13 41.922 0.3 . 1 . . . . . 38 LYS CE . 53703 1
492 . 1 . 1 38 38 LYS N N 15 120.779 0.3 . 1 . . . . . 38 LYS N . 53703 1
493 . 1 . 1 39 39 ASP H H 1 8.254 0.020 . 1 . . . . . 39 ASP H . 53703 1
494 . 1 . 1 39 39 ASP HA H 1 4.484 0.020 . 1 . . . . . 39 ASP HA . 53703 1
495 . 1 . 1 39 39 ASP HB2 H 1 2.738 0.020 . 2 . . . . . 39 ASP HB2 . 53703 1
496 . 1 . 1 39 39 ASP HB3 H 1 2.671 0.020 . 2 . . . . . 39 ASP HB3 . 53703 1
497 . 1 . 1 39 39 ASP C C 13 175.532 0.3 . 1 . . . . . 39 ASP C . 53703 1
498 . 1 . 1 39 39 ASP CA C 13 54.358 0.3 . 1 . . . . . 39 ASP CA . 53703 1
499 . 1 . 1 39 39 ASP CB C 13 40.080 0.3 . 1 . . . . . 39 ASP CB . 53703 1
500 . 1 . 1 39 39 ASP N N 15 114.985 0.3 . 1 . . . . . 39 ASP N . 53703 1
501 . 1 . 1 40 40 VAL H H 1 7.426 0.020 . 1 . . . . . 40 VAL H . 53703 1
502 . 1 . 1 40 40 VAL HA H 1 4.009 0.020 . 1 . . . . . 40 VAL HA . 53703 1
503 . 1 . 1 40 40 VAL HB H 1 1.937 0.020 . 1 . . . . . 40 VAL HB . 53703 1
504 . 1 . 1 40 40 VAL HG11 H 1 0.859 0.020 . 2 . . . . . 40 VAL HG1 . 53703 1
505 . 1 . 1 40 40 VAL HG12 H 1 0.859 0.020 . 2 . . . . . 40 VAL HG1 . 53703 1
506 . 1 . 1 40 40 VAL HG13 H 1 0.859 0.020 . 2 . . . . . 40 VAL HG1 . 53703 1
507 . 1 . 1 40 40 VAL HG21 H 1 0.746 0.020 . 2 . . . . . 40 VAL HG2 . 53703 1
508 . 1 . 1 40 40 VAL HG22 H 1 0.746 0.020 . 2 . . . . . 40 VAL HG2 . 53703 1
509 . 1 . 1 40 40 VAL HG23 H 1 0.746 0.020 . 2 . . . . . 40 VAL HG2 . 53703 1
510 . 1 . 1 40 40 VAL C C 13 174.479 0.3 . 1 . . . . . 40 VAL C . 53703 1
511 . 1 . 1 40 40 VAL CA C 13 62.023 0.3 . 1 . . . . . 40 VAL CA . 53703 1
512 . 1 . 1 40 40 VAL CB C 13 32.315 0.3 . 1 . . . . . 40 VAL CB . 53703 1
513 . 1 . 1 40 40 VAL CG1 C 13 21.790 0.3 . 1 . . . . . 40 VAL CG1 . 53703 1
514 . 1 . 1 40 40 VAL CG2 C 13 21.410 0.3 . 1 . . . . . 40 VAL CG2 . 53703 1
515 . 1 . 1 40 40 VAL N N 15 121.010 0.3 . 1 . . . . . 40 VAL N . 53703 1
516 . 1 . 1 41 41 ALA H H 1 8.529 0.020 . 1 . . . . . 41 ALA H . 53703 1
517 . 1 . 1 41 41 ALA HA H 1 4.298 0.020 . 1 . . . . . 41 ALA HA . 53703 1
518 . 1 . 1 41 41 ALA HB1 H 1 1.297 0.020 . 1 . . . . . 41 ALA HB . 53703 1
519 . 1 . 1 41 41 ALA HB2 H 1 1.297 0.020 . 1 . . . . . 41 ALA HB . 53703 1
520 . 1 . 1 41 41 ALA HB3 H 1 1.297 0.020 . 1 . . . . . 41 ALA HB . 53703 1
521 . 1 . 1 41 41 ALA C C 13 176.925 0.3 . 1 . . . . . 41 ALA C . 53703 1
522 . 1 . 1 41 41 ALA CA C 13 52.174 0.3 . 1 . . . . . 41 ALA CA . 53703 1
523 . 1 . 1 41 41 ALA CB C 13 19.370 0.3 . 1 . . . . . 41 ALA CB . 53703 1
524 . 1 . 1 41 41 ALA N N 15 130.813 0.3 . 1 . . . . . 41 ALA N . 53703 1
525 . 1 . 1 42 42 VAL H H 1 8.045 0.020 . 1 . . . . . 42 VAL H . 53703 1
526 . 1 . 1 42 42 VAL HA H 1 4.893 0.020 . 1 . . . . . 42 VAL HA . 53703 1
527 . 1 . 1 42 42 VAL HB H 1 1.845 0.020 . 1 . . . . . 42 VAL HB . 53703 1
528 . 1 . 1 42 42 VAL HG11 H 1 0.752 0.020 . 2 . . . . . 42 VAL HG1 . 53703 1
529 . 1 . 1 42 42 VAL HG12 H 1 0.752 0.020 . 2 . . . . . 42 VAL HG1 . 53703 1
530 . 1 . 1 42 42 VAL HG13 H 1 0.752 0.020 . 2 . . . . . 42 VAL HG1 . 53703 1
531 . 1 . 1 42 42 VAL HG21 H 1 0.815 0.020 . 2 . . . . . 42 VAL HG2 . 53703 1
532 . 1 . 1 42 42 VAL HG22 H 1 0.815 0.020 . 2 . . . . . 42 VAL HG2 . 53703 1
533 . 1 . 1 42 42 VAL HG23 H 1 0.815 0.020 . 2 . . . . . 42 VAL HG2 . 53703 1
534 . 1 . 1 42 42 VAL CA C 13 61.171 0.3 . 1 . . . . . 42 VAL CA . 53703 1
535 . 1 . 1 42 42 VAL CB C 13 33.675 0.3 . 1 . . . . . 42 VAL CB . 53703 1
536 . 1 . 1 42 42 VAL CG1 C 13 21.600 0.3 . 1 . . . . . 42 VAL CG1 . 53703 1
537 . 1 . 1 42 42 VAL CG2 C 13 21.100 0.3 . 1 . . . . . 42 VAL CG2 . 53703 1
538 . 1 . 1 42 42 VAL N N 15 123.804 0.3 . 1 . . . . . 42 VAL N . 53703 1
539 . 1 . 1 43 43 HIS H H 1 8.761 0.020 . 1 . . . . . 43 HIS H . 53703 1
540 . 1 . 1 43 43 HIS HA H 1 4.548 0.020 . 1 . . . . . 43 HIS HA . 53703 1
541 . 1 . 1 43 43 HIS HB2 H 1 3.207 0.020 . 2 . . . . . 43 HIS HB2 . 53703 1
542 . 1 . 1 43 43 HIS HB3 H 1 3.103 0.020 . 2 . . . . . 43 HIS HB3 . 53703 1
543 . 1 . 1 43 43 HIS HD2 H 1 6.927 0.020 . 1 . . . . . 43 HIS HD2 . 53703 1
544 . 1 . 1 43 43 HIS CA C 13 57.262 0.3 . 1 . . . . . 43 HIS CA . 53703 1
545 . 1 . 1 43 43 HIS CB C 13 31.868 0.3 . 1 . . . . . 43 HIS CB . 53703 1
546 . 1 . 1 43 43 HIS N N 15 129.646 0.3 . 1 . . . . . 43 HIS N . 53703 1
547 . 1 . 1 44 44 ARG H H 1 8.369 0.020 . 1 . . . . . 44 ARG H . 53703 1
548 . 1 . 1 44 44 ARG HG3 H 1 1.596 0.020 . 1 . . . . . 44 ARG HG3 . 53703 1
549 . 1 . 1 44 44 ARG HD2 H 1 3.203 0.020 . 1 . . . . . 44 ARG HD2 . 53703 1
550 . 1 . 1 44 44 ARG HD3 H 1 3.203 0.020 . 1 . . . . . 44 ARG HD3 . 53703 1
551 . 1 . 1 44 44 ARG C C 13 176.456 0.3 . 1 . . . . . 44 ARG C . 53703 1
552 . 1 . 1 44 44 ARG CG C 13 27.220 0.3 . 1 . . . . . 44 ARG CG . 53703 1
553 . 1 . 1 44 44 ARG CD C 13 43.254 0.3 . 1 . . . . . 44 ARG CD . 53703 1
554 . 1 . 1 44 44 ARG N N 15 121.834 0.3 . 1 . . . . . 44 ARG N . 53703 1
555 . 1 . 1 45 45 GLU H H 1 7.889 0.020 . 1 . . . . . 45 GLU H . 53703 1
556 . 1 . 1 45 45 GLU HA H 1 4.342 0.020 . 1 . . . . . 45 GLU HA . 53703 1
557 . 1 . 1 45 45 GLU HG2 H 1 2.260 0.020 . 1 . . . . . 45 GLU HG2 . 53703 1
558 . 1 . 1 45 45 GLU HG3 H 1 2.260 0.020 . 1 . . . . . 45 GLU HG3 . 53703 1
559 . 1 . 1 45 45 GLU C C 13 176.436 0.3 . 1 . . . . . 45 GLU C . 53703 1
560 . 1 . 1 45 45 GLU CA C 13 57.579 0.3 . 1 . . . . . 45 GLU CA . 53703 1
561 . 1 . 1 45 45 GLU CB C 13 29.378 0.3 . 1 . . . . . 45 GLU CB . 53703 1
562 . 1 . 1 45 45 GLU CG C 13 36.314 0.3 . 1 . . . . . 45 GLU CG . 53703 1
563 . 1 . 1 45 45 GLU N N 15 122.328 0.3 . 1 . . . . . 45 GLU N . 53703 1
564 . 1 . 1 46 46 GLU H H 1 8.659 0.020 . 1 . . . . . 46 GLU H . 53703 1
565 . 1 . 1 46 46 GLU C C 13 177.486 0.3 . 1 . . . . . 46 GLU C . 53703 1
566 . 1 . 1 46 46 GLU N N 15 120.520 0.3 . 1 . . . . . 46 GLU N . 53703 1
567 . 1 . 1 47 47 ILE H H 1 7.703 0.020 . 1 . . . . . 47 ILE H . 53703 1
568 . 1 . 1 47 47 ILE HA H 1 4.107 0.020 . 1 . . . . . 47 ILE HA . 53703 1
569 . 1 . 1 47 47 ILE HB H 1 1.761 0.020 . 1 . . . . . 47 ILE HB . 53703 1
570 . 1 . 1 47 47 ILE HG12 H 1 1.309 0.020 . 2 . . . . . 47 ILE HG12 . 53703 1
571 . 1 . 1 47 47 ILE HG13 H 1 1.065 0.020 . 2 . . . . . 47 ILE HG13 . 53703 1
572 . 1 . 1 47 47 ILE HG21 H 1 0.813 0.020 . 1 . . . . . 47 ILE HG2 . 53703 1
573 . 1 . 1 47 47 ILE HG22 H 1 0.813 0.020 . 1 . . . . . 47 ILE HG2 . 53703 1
574 . 1 . 1 47 47 ILE HG23 H 1 0.813 0.020 . 1 . . . . . 47 ILE HG2 . 53703 1
575 . 1 . 1 47 47 ILE HD11 H 1 0.793 0.020 . 1 . . . . . 47 ILE HD1 . 53703 1
576 . 1 . 1 47 47 ILE HD12 H 1 0.793 0.020 . 1 . . . . . 47 ILE HD1 . 53703 1
577 . 1 . 1 47 47 ILE HD13 H 1 0.793 0.020 . 1 . . . . . 47 ILE HD1 . 53703 1
578 . 1 . 1 47 47 ILE C C 13 176.481 0.3 . 1 . . . . . 47 ILE C . 53703 1
579 . 1 . 1 47 47 ILE CA C 13 60.930 0.3 . 1 . . . . . 47 ILE CA . 53703 1
580 . 1 . 1 47 47 ILE CB C 13 38.863 0.3 . 1 . . . . . 47 ILE CB . 53703 1
581 . 1 . 1 47 47 ILE CG1 C 13 27.074 0.3 . 1 . . . . . 47 ILE CG1 . 53703 1
582 . 1 . 1 47 47 ILE CG2 C 13 17.492 0.3 . 1 . . . . . 47 ILE CG2 . 53703 1
583 . 1 . 1 47 47 ILE CD1 C 13 12.846 0.3 . 1 . . . . . 47 ILE CD1 . 53703 1
584 . 1 . 1 47 47 ILE N N 15 120.417 0.3 . 1 . . . . . 47 ILE N . 53703 1
585 . 1 . 1 48 48 TYR H H 1 8.014 0.020 . 1 . . . . . 48 TYR H . 53703 1
586 . 1 . 1 48 48 TYR HA H 1 4.422 0.020 . 1 . . . . . 48 TYR HA . 53703 1
587 . 1 . 1 48 48 TYR HB2 H 1 3.090 0.020 . 2 . . . . . 48 TYR HB2 . 53703 1
588 . 1 . 1 48 48 TYR HB3 H 1 2.842 0.020 . 2 . . . . . 48 TYR HB3 . 53703 1
589 . 1 . 1 48 48 TYR C C 13 176.407 0.3 . 1 . . . . . 48 TYR C . 53703 1
590 . 1 . 1 48 48 TYR CA C 13 58.989 0.3 . 1 . . . . . 48 TYR CA . 53703 1
591 . 1 . 1 48 48 TYR CB C 13 39.716 0.3 . 1 . . . . . 48 TYR CB . 53703 1
592 . 1 . 1 48 48 TYR N N 15 122.378 0.3 . 1 . . . . . 48 TYR N . 53703 1
593 . 1 . 1 49 49 GLN H H 1 8.260 0.020 . 1 . . . . . 49 GLN H . 53703 1
594 . 1 . 1 49 49 GLN HE21 H 1 7.452 0.020 . 1 . . . . . 49 GLN HE21 . 53703 1
595 . 1 . 1 49 49 GLN HE22 H 1 6.767 0.020 . 1 . . . . . 49 GLN HE22 . 53703 1
596 . 1 . 1 49 49 GLN CD C 13 180.334 0.3 . 1 . . . . . 49 GLN CD . 53703 1
597 . 1 . 1 49 49 GLN N N 15 121.428 0.3 . 1 . . . . . 49 GLN N . 53703 1
598 . 1 . 1 49 49 GLN NE2 N 15 111.966 0.3 . 1 . . . . . 49 GLN NE2 . 53703 1
599 . 1 . 1 50 50 ARG H H 1 7.968 0.020 . 1 . . . . . 50 ARG H . 53703 1
600 . 1 . 1 50 50 ARG C C 13 177.274 0.3 . 1 . . . . . 50 ARG C . 53703 1
601 . 1 . 1 50 50 ARG CA C 13 56.946 0.3 . 1 . . . . . 50 ARG CA . 53703 1
602 . 1 . 1 50 50 ARG N N 15 121.221 0.3 . 1 . . . . . 50 ARG N . 53703 1
603 . 1 . 1 51 51 ILE H H 1 7.972 0.020 . 1 . . . . . 51 ILE H . 53703 1
604 . 1 . 1 51 51 ILE HA H 1 4.180 0.020 . 1 . . . . . 51 ILE HA . 53703 1
605 . 1 . 1 51 51 ILE HB H 1 1.870 0.020 . 1 . . . . . 51 ILE HB . 53703 1
606 . 1 . 1 51 51 ILE HG12 H 1 1.487 0.020 . 2 . . . . . 51 ILE HG12 . 53703 1
607 . 1 . 1 51 51 ILE HG13 H 1 1.207 0.020 . 2 . . . . . 51 ILE HG13 . 53703 1
608 . 1 . 1 51 51 ILE HG21 H 1 0.910 0.020 . 1 . . . . . 51 ILE HG2 . 53703 1
609 . 1 . 1 51 51 ILE HG22 H 1 0.910 0.020 . 1 . . . . . 51 ILE HG2 . 53703 1
610 . 1 . 1 51 51 ILE HG23 H 1 0.910 0.020 . 1 . . . . . 51 ILE HG2 . 53703 1
611 . 1 . 1 51 51 ILE HD11 H 1 0.856 0.020 . 1 . . . . . 51 ILE HD1 . 53703 1
612 . 1 . 1 51 51 ILE HD12 H 1 0.856 0.020 . 1 . . . . . 51 ILE HD1 . 53703 1
613 . 1 . 1 51 51 ILE HD13 H 1 0.856 0.020 . 1 . . . . . 51 ILE HD1 . 53703 1
614 . 1 . 1 51 51 ILE CA C 13 61.125 0.3 . 1 . . . . . 51 ILE CA . 53703 1
615 . 1 . 1 51 51 ILE CB C 13 38.655 0.3 . 1 . . . . . 51 ILE CB . 53703 1
616 . 1 . 1 51 51 ILE CG1 C 13 27.163 0.3 . 1 . . . . . 51 ILE CG1 . 53703 1
617 . 1 . 1 51 51 ILE CG2 C 13 17.510 0.3 . 1 . . . . . 51 ILE CG2 . 53703 1
618 . 1 . 1 51 51 ILE CD1 C 13 12.651 0.3 . 1 . . . . . 51 ILE CD1 . 53703 1
619 . 1 . 1 51 51 ILE N N 15 120.381 0.3 . 1 . . . . . 51 ILE N . 53703 1
620 . 1 . 1 52 52 GLN H H 1 8.125 0.020 . 1 . . . . . 52 GLN H . 53703 1
621 . 1 . 1 52 52 GLN HA H 1 3.982 0.020 . 1 . . . . . 52 GLN HA . 53703 1
622 . 1 . 1 52 52 GLN HB2 H 1 1.990 0.020 . 1 . . . . . 52 GLN HB2 . 53703 1
623 . 1 . 1 52 52 GLN HG2 H 1 2.198 0.020 . 2 . . . . . 52 GLN HG2 . 53703 1
624 . 1 . 1 52 52 GLN HG3 H 1 2.110 0.020 . 2 . . . . . 52 GLN HG3 . 53703 1
625 . 1 . 1 52 52 GLN C C 13 175.684 0.3 . 1 . . . . . 52 GLN C . 53703 1
626 . 1 . 1 52 52 GLN CA C 13 57.187 0.3 . 1 . . . . . 52 GLN CA . 53703 1
627 . 1 . 1 52 52 GLN CG C 13 33.782 0.3 . 1 . . . . . 52 GLN CG . 53703 1
628 . 1 . 1 52 52 GLN N N 15 122.643 0.3 . 1 . . . . . 52 GLN N . 53703 1
629 . 1 . 1 53 53 ALA H H 1 7.839 0.020 . 1 . . . . . 53 ALA H . 53703 1
630 . 1 . 1 53 53 ALA HA H 1 4.255 0.020 . 1 . . . . . 53 ALA HA . 53703 1
631 . 1 . 1 53 53 ALA HB1 H 1 1.400 0.020 . 1 . . . . . 53 ALA HB . 53703 1
632 . 1 . 1 53 53 ALA HB2 H 1 1.400 0.020 . 1 . . . . . 53 ALA HB . 53703 1
633 . 1 . 1 53 53 ALA HB3 H 1 1.400 0.020 . 1 . . . . . 53 ALA HB . 53703 1
634 . 1 . 1 53 53 ALA CA C 13 53.698 0.3 . 1 . . . . . 53 ALA CA . 53703 1
635 . 1 . 1 53 53 ALA CB C 13 19.845 0.3 . 1 . . . . . 53 ALA CB . 53703 1
636 . 1 . 1 53 53 ALA N N 15 123.737 0.3 . 1 . . . . . 53 ALA N . 53703 1
637 . 1 . 1 54 54 GLY HA2 H 1 4.005 0.020 . 1 . . . . . 54 GLY HA2 . 53703 1
638 . 1 . 1 54 54 GLY HA3 H 1 4.005 0.020 . 1 . . . . . 54 GLY HA3 . 53703 1
639 . 1 . 1 54 54 GLY C C 13 174.355 0.3 . 1 . . . . . 54 GLY C . 53703 1
640 . 1 . 1 54 54 GLY CA C 13 45.067 0.3 . 1 . . . . . 54 GLY CA . 53703 1
641 . 1 . 1 55 55 LEU H H 1 7.914 0.020 . 1 . . . . . 55 LEU H . 53703 1
642 . 1 . 1 55 55 LEU HA H 1 4.396 0.020 . 1 . . . . . 55 LEU HA . 53703 1
643 . 1 . 1 55 55 LEU HB2 H 1 1.666 0.020 . 1 . . . . . 55 LEU HB2 . 53703 1
644 . 1 . 1 55 55 LEU HB3 H 1 1.666 0.020 . 1 . . . . . 55 LEU HB3 . 53703 1
645 . 1 . 1 55 55 LEU HG H 1 1.672 0.020 . 1 . . . . . 55 LEU HG . 53703 1
646 . 1 . 1 55 55 LEU HD11 H 1 0.874 0.020 . 2 . . . . . 55 LEU HD1 . 53703 1
647 . 1 . 1 55 55 LEU HD12 H 1 0.874 0.020 . 2 . . . . . 55 LEU HD1 . 53703 1
648 . 1 . 1 55 55 LEU HD13 H 1 0.874 0.020 . 2 . . . . . 55 LEU HD1 . 53703 1
649 . 1 . 1 55 55 LEU HD21 H 1 0.846 0.020 . 2 . . . . . 55 LEU HD2 . 53703 1
650 . 1 . 1 55 55 LEU HD22 H 1 0.846 0.020 . 2 . . . . . 55 LEU HD2 . 53703 1
651 . 1 . 1 55 55 LEU HD23 H 1 0.846 0.020 . 2 . . . . . 55 LEU HD2 . 53703 1
652 . 1 . 1 55 55 LEU C C 13 176.671 0.3 . 1 . . . . . 55 LEU C . 53703 1
653 . 1 . 1 55 55 LEU CA C 13 55.256 0.3 . 1 . . . . . 55 LEU CA . 53703 1
654 . 1 . 1 55 55 LEU CB C 13 42.388 0.3 . 1 . . . . . 55 LEU CB . 53703 1
655 . 1 . 1 55 55 LEU CG C 13 26.733 0.3 . 1 . . . . . 55 LEU CG . 53703 1
656 . 1 . 1 55 55 LEU CD1 C 13 25.049 0.3 . 1 . . . . . 55 LEU CD1 . 53703 1
657 . 1 . 1 55 55 LEU CD2 C 13 22.985 0.3 . 1 . . . . . 55 LEU CD2 . 53703 1
658 . 1 . 1 55 55 LEU N N 15 120.915 0.3 . 1 . . . . . 55 LEU N . 53703 1
659 . 1 . 1 56 56 THR H H 1 7.998 0.020 . 1 . . . . . 56 THR H . 53703 1
660 . 1 . 1 56 56 THR HG21 H 1 1.313 0.020 . 1 . . . . . 56 THR HG2 . 53703 1
661 . 1 . 1 56 56 THR HG22 H 1 1.313 0.020 . 1 . . . . . 56 THR HG2 . 53703 1
662 . 1 . 1 56 56 THR HG23 H 1 1.313 0.020 . 1 . . . . . 56 THR HG2 . 53703 1
663 . 1 . 1 56 56 THR C C 13 173.825 0.3 . 1 . . . . . 56 THR C . 53703 1
664 . 1 . 1 56 56 THR CG2 C 13 22.167 0.3 . 1 . . . . . 56 THR CG2 . 53703 1
665 . 1 . 1 56 56 THR N N 15 113.711 0.3 . 1 . . . . . 56 THR N . 53703 1
666 . 1 . 1 57 57 ALA H H 1 8.157 0.020 . 1 . . . . . 57 ALA H . 53703 1
667 . 1 . 1 57 57 ALA HA H 1 4.646 0.020 . 1 . . . . . 57 ALA HA . 53703 1
668 . 1 . 1 57 57 ALA HB1 H 1 1.379 0.020 . 1 . . . . . 57 ALA HB . 53703 1
669 . 1 . 1 57 57 ALA HB2 H 1 1.379 0.020 . 1 . . . . . 57 ALA HB . 53703 1
670 . 1 . 1 57 57 ALA HB3 H 1 1.379 0.020 . 1 . . . . . 57 ALA HB . 53703 1
671 . 1 . 1 57 57 ALA C C 13 175.621 0.3 . 1 . . . . . 57 ALA C . 53703 1
672 . 1 . 1 57 57 ALA CA C 13 50.400 0.3 . 1 . . . . . 57 ALA CA . 53703 1
673 . 1 . 1 57 57 ALA CB C 13 18.577 0.3 . 1 . . . . . 57 ALA CB . 53703 1
674 . 1 . 1 57 57 ALA N N 15 127.384 0.3 . 1 . . . . . 57 ALA N . 53703 1
675 . 1 . 1 58 58 PRO HA H 1 4.419 0.020 . 1 . . . . . 58 PRO HA . 53703 1
676 . 1 . 1 58 58 PRO HB2 H 1 2.258 0.020 . 2 . . . . . 58 PRO HB2 . 53703 1
677 . 1 . 1 58 58 PRO HB3 H 1 2.002 0.020 . 2 . . . . . 58 PRO HB3 . 53703 1
678 . 1 . 1 58 58 PRO HG2 H 1 2.013 0.020 . 1 . . . . . 58 PRO HG2 . 53703 1
679 . 1 . 1 58 58 PRO HG3 H 1 2.013 0.020 . 1 . . . . . 58 PRO HG3 . 53703 1
680 . 1 . 1 58 58 PRO HD2 H 1 3.725 0.020 . 2 . . . . . 58 PRO HD2 . 53703 1
681 . 1 . 1 58 58 PRO HD3 H 1 3.710 0.020 . 2 . . . . . 58 PRO HD3 . 53703 1
682 . 1 . 1 58 58 PRO C C 13 176.623 0.3 . 1 . . . . . 58 PRO C . 53703 1
683 . 1 . 1 58 58 PRO CA C 13 63.388 0.3 . 1 . . . . . 58 PRO CA . 53703 1
684 . 1 . 1 58 58 PRO CB C 13 31.910 0.3 . 1 . . . . . 58 PRO CB . 53703 1
685 . 1 . 1 58 58 PRO CG C 13 27.205 0.3 . 1 . . . . . 58 PRO CG . 53703 1
686 . 1 . 1 58 58 PRO CD C 13 50.437 0.3 . 1 . . . . . 58 PRO CD . 53703 1
687 . 1 . 1 59 59 ASP H H 1 8.302 0.020 . 1 . . . . . 59 ASP H . 53703 1
688 . 1 . 1 59 59 ASP HA H 1 4.533 0.020 . 1 . . . . . 59 ASP HA . 53703 1
689 . 1 . 1 59 59 ASP HB2 H 1 2.650 0.020 . 1 . . . . . 59 ASP HB2 . 53703 1
690 . 1 . 1 59 59 ASP HB3 H 1 2.650 0.020 . 1 . . . . . 59 ASP HB3 . 53703 1
691 . 1 . 1 59 59 ASP C C 13 176.711 0.3 . 1 . . . . . 59 ASP C . 53703 1
692 . 1 . 1 59 59 ASP CA C 13 54.179 0.3 . 1 . . . . . 59 ASP CA . 53703 1
693 . 1 . 1 59 59 ASP CB C 13 41.156 0.3 . 1 . . . . . 59 ASP CB . 53703 1
694 . 1 . 1 59 59 ASP N N 15 119.254 0.3 . 1 . . . . . 59 ASP N . 53703 1
695 . 1 . 1 60 60 LYS H H 1 8.069 0.020 . 1 . . . . . 60 LYS H . 53703 1
696 . 1 . 1 60 60 LYS CA C 13 56.216 0.3 . 1 . . . . . 60 LYS CA . 53703 1
697 . 1 . 1 60 60 LYS CB C 13 33.053 0.3 . 1 . . . . . 60 LYS CB . 53703 1
698 . 1 . 1 60 60 LYS N N 15 121.553 0.3 . 1 . . . . . 60 LYS N . 53703 1
699 . 1 . 1 61 61 ARG HA H 1 3.962 0.020 . 1 . . . . . 61 ARG HA . 53703 1
700 . 1 . 1 61 61 ARG C C 13 176.527 0.3 . 1 . . . . . 61 ARG C . 53703 1
701 . 1 . 1 61 61 ARG CA C 13 57.087 0.3 . 1 . . . . . 61 ARG CA . 53703 1
702 . 1 . 1 62 62 GLU H H 1 8.421 0.020 . 1 . . . . . 62 GLU H . 53703 1
703 . 1 . 1 62 62 GLU HA H 1 4.294 0.020 . 1 . . . . . 62 GLU HA . 53703 1
704 . 1 . 1 62 62 GLU HB2 H 1 1.778 0.020 . 1 . . . . . 62 GLU HB2 . 53703 1
705 . 1 . 1 62 62 GLU HB3 H 1 1.778 0.020 . 1 . . . . . 62 GLU HB3 . 53703 1
706 . 1 . 1 62 62 GLU CA C 13 56.239 0.3 . 1 . . . . . 62 GLU CA . 53703 1
707 . 1 . 1 62 62 GLU CB C 13 30.229 0.3 . 1 . . . . . 62 GLU CB . 53703 1
708 . 1 . 1 62 62 GLU N N 15 121.235 0.3 . 1 . . . . . 62 GLU N . 53703 1
709 . 1 . 1 63 63 THR HG21 H 1 1.071 0.020 . 1 . . . . . 63 THR HG2 . 53703 1
710 . 1 . 1 63 63 THR HG22 H 1 1.071 0.020 . 1 . . . . . 63 THR HG2 . 53703 1
711 . 1 . 1 63 63 THR HG23 H 1 1.071 0.020 . 1 . . . . . 63 THR HG2 . 53703 1
712 . 1 . 1 63 63 THR CG2 C 13 21.492 0.3 . 1 . . . . . 63 THR CG2 . 53703 1
713 . 1 . 1 64 64 TRP H H 1 7.653 0.020 . 1 . . . . . 64 TRP H . 53703 1
714 . 1 . 1 64 64 TRP HE1 H 1 10.134 0.020 . 1 . . . . . 64 TRP HE1 . 53703 1
715 . 1 . 1 64 64 TRP C C 13 174.163 0.3 . 1 . . . . . 64 TRP C . 53703 1
716 . 1 . 1 64 64 TRP N N 15 128.221 0.3 . 1 . . . . . 64 TRP N . 53703 1
717 . 1 . 1 64 64 TRP NE1 N 15 129.878 0.3 . 1 . . . . . 64 TRP NE1 . 53703 1
718 . 1 . 1 65 65 HIS H H 1 7.897 0.020 . 1 . . . . . 65 HIS H . 53703 1
719 . 1 . 1 65 65 HIS HB2 H 1 3.182 0.020 . 1 . . . . . 65 HIS HB2 . 53703 1
720 . 1 . 1 65 65 HIS HB3 H 1 3.182 0.020 . 1 . . . . . 65 HIS HB3 . 53703 1
721 . 1 . 1 65 65 HIS CA C 13 57.575 0.3 . 1 . . . . . 65 HIS CA . 53703 1
722 . 1 . 1 65 65 HIS CB C 13 29.921 0.3 . 1 . . . . . 65 HIS CB . 53703 1
723 . 1 . 1 65 65 HIS N N 15 125.543 0.3 . 1 . . . . . 65 HIS N . 53703 1
724 . 1 . 1 66 66 HIS HB2 H 1 3.125 0.020 . 2 . . . . . 66 HIS HB2 . 53703 1
725 . 1 . 1 66 66 HIS HB3 H 1 3.004 0.020 . 2 . . . . . 66 HIS HB3 . 53703 1
726 . 1 . 1 66 66 HIS CB C 13 30.973 0.3 . 1 . . . . . 66 HIS CB . 53703 1
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