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 15604
_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
6 '3D HNCO' . . . 15604 1
7 '(4,3)D GFT CABCA(CO)NHN' . . . 15604 1
8 '(4,3)D GFT HNNCABCA' . . . 15604 1
9 '(4,3)D GFT HABCAB(CO)NHN' . . . 15604 1
10 '(4,3)D GFT HCCH-COSY aliphatic' . . . 15604 1
11 '3D HCCH-TOCSY aliphatic' . . . 15604 1
12 '(4,3)D GFT HCCH-COSY aromatic' . . . 15604 1
13 '3D 1H-15N,13C NOESY' . . . 15604 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
3 $CARA . . 15604 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.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 4.086 0.020 . 1 . . . . . 1 MET HA . 15604 1
2 . 1 1 1 1 MET HB2 H 1 2.087 0.020 . 2 . . . . . 1 MET HB2 . 15604 1
3 . 1 1 1 1 MET HB3 H 1 2.026 0.020 . 2 . . . . . 1 MET HB3 . 15604 1
4 . 1 1 1 1 MET HE1 H 1 2.064 0.020 . 1 . . . . . 1 MET HE . 15604 1
5 . 1 1 1 1 MET HE2 H 1 2.064 0.020 . 1 . . . . . 1 MET HE . 15604 1
6 . 1 1 1 1 MET HE3 H 1 2.064 0.020 . 1 . . . . . 1 MET HE . 15604 1
7 . 1 1 1 1 MET HG2 H 1 2.537 0.020 . 2 . . . . . 1 MET HG2 . 15604 1
8 . 1 1 1 1 MET HG3 H 1 2.440 0.020 . 2 . . . . . 1 MET HG3 . 15604 1
9 . 1 1 1 1 MET C C 13 171.914 0.400 . 1 . . . . . 1 MET C . 15604 1
10 . 1 1 1 1 MET CA C 13 54.725 0.400 . 1 . . . . . 1 MET CA . 15604 1
11 . 1 1 1 1 MET CB C 13 33.215 0.400 . 1 . . . . . 1 MET CB . 15604 1
12 . 1 1 1 1 MET CE C 13 16.615 0.400 . 1 . . . . . 1 MET CE . 15604 1
13 . 1 1 1 1 MET CG C 13 31.024 0.400 . 1 . . . . . 1 MET CG . 15604 1
14 . 1 1 2 2 ILE H H 1 8.404 0.020 . 1 . . . . . 2 ILE H . 15604 1
15 . 1 1 2 2 ILE HA H 1 3.812 0.020 . 1 . . . . . 2 ILE HA . 15604 1
16 . 1 1 2 2 ILE HB H 1 1.671 0.020 . 1 . . . . . 2 ILE HB . 15604 1
17 . 1 1 2 2 ILE HD11 H 1 0.644 0.020 . 1 . . . . . 2 ILE HD1 . 15604 1
18 . 1 1 2 2 ILE HD12 H 1 0.644 0.020 . 1 . . . . . 2 ILE HD1 . 15604 1
19 . 1 1 2 2 ILE HD13 H 1 0.644 0.020 . 1 . . . . . 2 ILE HD1 . 15604 1
20 . 1 1 2 2 ILE HG12 H 1 1.461 0.020 . 2 . . . . . 2 ILE HG12 . 15604 1
21 . 1 1 2 2 ILE HG13 H 1 0.982 0.020 . 2 . . . . . 2 ILE HG13 . 15604 1
22 . 1 1 2 2 ILE HG21 H 1 0.589 0.020 . 1 . . . . . 2 ILE HG2 . 15604 1
23 . 1 1 2 2 ILE HG22 H 1 0.589 0.020 . 1 . . . . . 2 ILE HG2 . 15604 1
24 . 1 1 2 2 ILE HG23 H 1 0.589 0.020 . 1 . . . . . 2 ILE HG2 . 15604 1
25 . 1 1 2 2 ILE C C 13 172.798 0.400 . 1 . . . . . 2 ILE C . 15604 1
26 . 1 1 2 2 ILE CA C 13 61.060 0.400 . 1 . . . . . 2 ILE CA . 15604 1
27 . 1 1 2 2 ILE CB C 13 37.901 0.400 . 1 . . . . . 2 ILE CB . 15604 1
28 . 1 1 2 2 ILE CD1 C 13 12.705 0.400 . 1 . . . . . 2 ILE CD1 . 15604 1
29 . 1 1 2 2 ILE CG1 C 13 27.572 0.400 . 1 . . . . . 2 ILE CG1 . 15604 1
30 . 1 1 2 2 ILE CG2 C 13 18.385 0.400 . 1 . . . . . 2 ILE CG2 . 15604 1
31 . 1 1 2 2 ILE N N 15 122.568 0.400 . 1 . . . . . 2 ILE N . 15604 1
32 . 1 1 3 3 PHE H H 1 6.737 0.020 . 1 . . . . . 3 PHE H . 15604 1
33 . 1 1 3 3 PHE HA H 1 5.014 0.020 . 1 . . . . . 3 PHE HA . 15604 1
34 . 1 1 3 3 PHE HB2 H 1 2.901 0.020 . 1 . . . . . 3 PHE HB2 . 15604 1
35 . 1 1 3 3 PHE HB3 H 1 3.082 0.020 . 1 . . . . . 3 PHE HB3 . 15604 1
36 . 1 1 3 3 PHE HD1 H 1 7.152 0.020 . 1 . . . . . 3 PHE HD1 . 15604 1
37 . 1 1 3 3 PHE HD2 H 1 7.152 0.020 . 1 . . . . . 3 PHE HD2 . 15604 1
38 . 1 1 3 3 PHE HE1 H 1 7.282 0.020 . 1 . . . . . 3 PHE HE1 . 15604 1
39 . 1 1 3 3 PHE HE2 H 1 7.282 0.020 . 1 . . . . . 3 PHE HE2 . 15604 1
40 . 1 1 3 3 PHE HZ H 1 7.308 0.020 . 1 . . . . . 3 PHE HZ . 15604 1
41 . 1 1 3 3 PHE CA C 13 53.821 0.400 . 1 . . . . . 3 PHE CA . 15604 1
42 . 1 1 3 3 PHE CB C 13 39.219 0.400 . 1 . . . . . 3 PHE CB . 15604 1
43 . 1 1 3 3 PHE CD1 C 13 132.575 0.400 . 1 . . . . . 3 PHE CD1 . 15604 1
44 . 1 1 3 3 PHE CE1 C 13 130.968 0.400 . 1 . . . . . 3 PHE CE1 . 15604 1
45 . 1 1 3 3 PHE CZ C 13 129.764 0.400 . 1 . . . . . 3 PHE CZ . 15604 1
46 . 1 1 3 3 PHE N N 15 122.170 0.400 . 1 . . . . . 3 PHE N . 15604 1
47 . 1 1 4 4 PRO HA H 1 3.867 0.020 . 1 . . . . . 4 PRO HA . 15604 1
48 . 1 1 4 4 PRO HB2 H 1 2.128 0.020 . 2 . . . . . 4 PRO HB2 . 15604 1
49 . 1 1 4 4 PRO HB3 H 1 1.971 0.020 . 2 . . . . . 4 PRO HB3 . 15604 1
50 . 1 1 4 4 PRO HD2 H 1 3.786 0.020 . 2 . . . . . 4 PRO HD2 . 15604 1
51 . 1 1 4 4 PRO HD3 H 1 3.786 0.020 . 2 . . . . . 4 PRO HD3 . 15604 1
52 . 1 1 4 4 PRO HG2 H 1 2.369 0.020 . 2 . . . . . 4 PRO HG2 . 15604 1
53 . 1 1 4 4 PRO HG3 H 1 1.692 0.020 . 2 . . . . . 4 PRO HG3 . 15604 1
54 . 1 1 4 4 PRO C C 13 176.282 0.400 . 1 . . . . . 4 PRO C . 15604 1
55 . 1 1 4 4 PRO CA C 13 63.893 0.400 . 1 . . . . . 4 PRO CA . 15604 1
56 . 1 1 4 4 PRO CB C 13 31.028 0.400 . 1 . . . . . 4 PRO CB . 15604 1
57 . 1 1 4 4 PRO CD C 13 50.760 0.400 . 1 . . . . . 4 PRO CD . 15604 1
58 . 1 1 4 4 PRO CG C 13 28.899 0.400 . 1 . . . . . 4 PRO CG . 15604 1
59 . 1 1 5 5 GLY H H 1 9.018 0.020 . 1 . . . . . 5 GLY H . 15604 1
60 . 1 1 5 5 GLY HA2 H 1 4.515 0.020 . 2 . . . . . 5 GLY HA2 . 15604 1
61 . 1 1 5 5 GLY HA3 H 1 3.564 0.020 . 2 . . . . . 5 GLY HA3 . 15604 1
62 . 1 1 5 5 GLY C C 13 173.977 0.400 . 1 . . . . . 5 GLY C . 15604 1
63 . 1 1 5 5 GLY CA C 13 44.363 0.400 . 1 . . . . . 5 GLY CA . 15604 1
64 . 1 1 5 5 GLY N N 15 113.008 0.400 . 1 . . . . . 5 GLY N . 15604 1
65 . 1 1 6 6 ALA H H 1 7.782 0.020 . 1 . . . . . 6 ALA H . 15604 1
66 . 1 1 6 6 ALA HA H 1 4.234 0.020 . 1 . . . . . 6 ALA HA . 15604 1
67 . 1 1 6 6 ALA HB1 H 1 1.031 0.020 . 1 . . . . . 6 ALA HB . 15604 1
68 . 1 1 6 6 ALA HB2 H 1 1.031 0.020 . 1 . . . . . 6 ALA HB . 15604 1
69 . 1 1 6 6 ALA HB3 H 1 1.031 0.020 . 1 . . . . . 6 ALA HB . 15604 1
70 . 1 1 6 6 ALA C C 13 176.657 0.400 . 1 . . . . . 6 ALA C . 15604 1
71 . 1 1 6 6 ALA CA C 13 52.071 0.400 . 1 . . . . . 6 ALA CA . 15604 1
72 . 1 1 6 6 ALA CB C 13 18.634 0.400 . 1 . . . . . 6 ALA CB . 15604 1
73 . 1 1 6 6 ALA N N 15 122.579 0.400 . 1 . . . . . 6 ALA N . 15604 1
74 . 1 1 7 7 THR H H 1 8.528 0.020 . 1 . . . . . 7 THR H . 15604 1
75 . 1 1 7 7 THR HA H 1 5.065 0.020 . 1 . . . . . 7 THR HA . 15604 1
76 . 1 1 7 7 THR HB H 1 3.995 0.020 . 1 . . . . . 7 THR HB . 15604 1
77 . 1 1 7 7 THR HG21 H 1 1.126 0.020 . 1 . . . . . 7 THR HG2 . 15604 1
78 . 1 1 7 7 THR HG22 H 1 1.126 0.020 . 1 . . . . . 7 THR HG2 . 15604 1
79 . 1 1 7 7 THR HG23 H 1 1.126 0.020 . 1 . . . . . 7 THR HG2 . 15604 1
80 . 1 1 7 7 THR C C 13 174.650 0.400 . 1 . . . . . 7 THR C . 15604 1
81 . 1 1 7 7 THR CA C 13 62.562 0.400 . 1 . . . . . 7 THR CA . 15604 1
82 . 1 1 7 7 THR CB C 13 68.841 0.400 . 1 . . . . . 7 THR CB . 15604 1
83 . 1 1 7 7 THR CG2 C 13 21.022 0.400 . 1 . . . . . 7 THR CG2 . 15604 1
84 . 1 1 7 7 THR N N 15 118.546 0.400 . 1 . . . . . 7 THR N . 15604 1
85 . 1 1 8 8 VAL H H 1 9.030 0.020 . 1 . . . . . 8 VAL H . 15604 1
86 . 1 1 8 8 VAL HA H 1 5.356 0.020 . 1 . . . . . 8 VAL HA . 15604 1
87 . 1 1 8 8 VAL HB H 1 1.865 0.020 . 1 . . . . . 8 VAL HB . 15604 1
88 . 1 1 8 8 VAL HG11 H 1 0.571 0.020 . 1 . . . . . 8 VAL HG1 . 15604 1
89 . 1 1 8 8 VAL HG12 H 1 0.571 0.020 . 1 . . . . . 8 VAL HG1 . 15604 1
90 . 1 1 8 8 VAL HG13 H 1 0.571 0.020 . 1 . . . . . 8 VAL HG1 . 15604 1
91 . 1 1 8 8 VAL HG21 H 1 0.538 0.020 . 1 . . . . . 8 VAL HG2 . 15604 1
92 . 1 1 8 8 VAL HG22 H 1 0.538 0.020 . 1 . . . . . 8 VAL HG2 . 15604 1
93 . 1 1 8 8 VAL HG23 H 1 0.538 0.020 . 1 . . . . . 8 VAL HG2 . 15604 1
94 . 1 1 8 8 VAL C C 13 173.129 0.400 . 1 . . . . . 8 VAL C . 15604 1
95 . 1 1 8 8 VAL CA C 13 57.474 0.400 . 1 . . . . . 8 VAL CA . 15604 1
96 . 1 1 8 8 VAL CB C 13 36.130 0.400 . 1 . . . . . 8 VAL CB . 15604 1
97 . 1 1 8 8 VAL CG1 C 13 22.242 0.400 . 1 . . . . . 8 VAL CG1 . 15604 1
98 . 1 1 8 8 VAL CG2 C 13 19.260 0.400 . 1 . . . . . 8 VAL CG2 . 15604 1
99 . 1 1 8 8 VAL N N 15 117.547 0.400 . 1 . . . . . 8 VAL N . 15604 1
100 . 1 1 9 9 ARG H H 1 8.921 0.020 . 1 . . . . . 9 ARG H . 15604 1
101 . 1 1 9 9 ARG HA H 1 5.469 0.020 . 1 . . . . . 9 ARG HA . 15604 1
102 . 1 1 9 9 ARG HB2 H 1 1.580 0.020 . 2 . . . . . 9 ARG HB2 . 15604 1
103 . 1 1 9 9 ARG HB3 H 1 1.513 0.020 . 2 . . . . . 9 ARG HB3 . 15604 1
104 . 1 1 9 9 ARG HD2 H 1 3.036 0.020 . 2 . . . . . 9 ARG HD2 . 15604 1
105 . 1 1 9 9 ARG HD3 H 1 3.089 0.020 . 2 . . . . . 9 ARG HD3 . 15604 1
106 . 1 1 9 9 ARG HE H 1 7.355 0.020 . 1 . . . . . 9 ARG HE . 15604 1
107 . 1 1 9 9 ARG HG2 H 1 1.350 0.020 . 2 . . . . . 9 ARG HG2 . 15604 1
108 . 1 1 9 9 ARG HG3 H 1 1.306 0.020 . 2 . . . . . 9 ARG HG3 . 15604 1
109 . 1 1 9 9 ARG C C 13 175.404 0.400 . 1 . . . . . 9 ARG C . 15604 1
110 . 1 1 9 9 ARG CA C 13 52.542 0.400 . 1 . . . . . 9 ARG CA . 15604 1
111 . 1 1 9 9 ARG CB C 13 34.578 0.400 . 1 . . . . . 9 ARG CB . 15604 1
112 . 1 1 9 9 ARG CD C 13 43.305 0.400 . 1 . . . . . 9 ARG CD . 15604 1
113 . 1 1 9 9 ARG CG C 13 26.955 0.400 . 1 . . . . . 9 ARG CG . 15604 1
114 . 1 1 9 9 ARG N N 15 118.296 0.400 . 1 . . . . . 9 ARG N . 15604 1
115 . 1 1 9 9 ARG NE N 15 83.825 0.400 . 1 . . . . . 9 ARG NE . 15604 1
116 . 1 1 10 10 VAL H H 1 7.948 0.020 . 1 . . . . . 10 VAL H . 15604 1
117 . 1 1 10 10 VAL HA H 1 4.314 0.020 . 1 . . . . . 10 VAL HA . 15604 1
118 . 1 1 10 10 VAL HB H 1 2.465 0.020 . 1 . . . . . 10 VAL HB . 15604 1
119 . 1 1 10 10 VAL HG11 H 1 0.932 0.020 . 1 . . . . . 10 VAL HG1 . 15604 1
120 . 1 1 10 10 VAL HG12 H 1 0.932 0.020 . 1 . . . . . 10 VAL HG1 . 15604 1
121 . 1 1 10 10 VAL HG13 H 1 0.932 0.020 . 1 . . . . . 10 VAL HG1 . 15604 1
122 . 1 1 10 10 VAL HG21 H 1 0.424 0.020 . 1 . . . . . 10 VAL HG2 . 15604 1
123 . 1 1 10 10 VAL HG22 H 1 0.424 0.020 . 1 . . . . . 10 VAL HG2 . 15604 1
124 . 1 1 10 10 VAL HG23 H 1 0.424 0.020 . 1 . . . . . 10 VAL HG2 . 15604 1
125 . 1 1 10 10 VAL C C 13 178.552 0.400 . 1 . . . . . 10 VAL C . 15604 1
126 . 1 1 10 10 VAL CA C 13 62.103 0.400 . 1 . . . . . 10 VAL CA . 15604 1
127 . 1 1 10 10 VAL CB C 13 31.234 0.400 . 1 . . . . . 10 VAL CB . 15604 1
128 . 1 1 10 10 VAL CG1 C 13 20.555 0.400 . 1 . . . . . 10 VAL CG1 . 15604 1
129 . 1 1 10 10 VAL CG2 C 13 20.839 0.400 . 1 . . . . . 10 VAL CG2 . 15604 1
130 . 1 1 10 10 VAL N N 15 123.758 0.400 . 1 . . . . . 10 VAL N . 15604 1
131 . 1 1 11 11 THR H H 1 9.010 0.020 . 1 . . . . . 11 THR H . 15604 1
132 . 1 1 11 11 THR HA H 1 4.525 0.020 . 1 . . . . . 11 THR HA . 15604 1
133 . 1 1 11 11 THR HB H 1 4.508 0.020 . 1 . . . . . 11 THR HB . 15604 1
134 . 1 1 11 11 THR HG21 H 1 1.049 0.020 . 1 . . . . . 11 THR HG2 . 15604 1
135 . 1 1 11 11 THR HG22 H 1 1.049 0.020 . 1 . . . . . 11 THR HG2 . 15604 1
136 . 1 1 11 11 THR HG23 H 1 1.049 0.020 . 1 . . . . . 11 THR HG2 . 15604 1
137 . 1 1 11 11 THR C C 13 174.162 0.400 . 1 . . . . . 11 THR C . 15604 1
138 . 1 1 11 11 THR CA C 13 61.475 0.400 . 1 . . . . . 11 THR CA . 15604 1
139 . 1 1 11 11 THR CB C 13 68.695 0.400 . 1 . . . . . 11 THR CB . 15604 1
140 . 1 1 11 11 THR CG2 C 13 22.263 0.400 . 1 . . . . . 11 THR CG2 . 15604 1
141 . 1 1 11 11 THR N N 15 119.053 0.400 . 1 . . . . . 11 THR N . 15604 1
142 . 1 1 12 12 ASN H H 1 6.705 0.020 . 1 . . . . . 12 ASN H . 15604 1
143 . 1 1 12 12 ASN HA H 1 4.772 0.020 . 1 . . . . . 12 ASN HA . 15604 1
144 . 1 1 12 12 ASN HB2 H 1 2.916 0.020 . 2 . . . . . 12 ASN HB2 . 15604 1
145 . 1 1 12 12 ASN HB3 H 1 2.916 0.020 . 2 . . . . . 12 ASN HB3 . 15604 1
146 . 1 1 12 12 ASN HD21 H 1 8.732 0.020 . 1 . . . . . 12 ASN HD21 . 15604 1
147 . 1 1 12 12 ASN HD22 H 1 7.106 0.020 . 1 . . . . . 12 ASN HD22 . 15604 1
148 . 1 1 12 12 ASN C C 13 175.158 0.400 . 1 . . . . . 12 ASN C . 15604 1
149 . 1 1 12 12 ASN CA C 13 52.557 0.400 . 1 . . . . . 12 ASN CA . 15604 1
150 . 1 1 12 12 ASN CB C 13 38.124 0.400 . 1 . . . . . 12 ASN CB . 15604 1
151 . 1 1 12 12 ASN N N 15 119.138 0.400 . 1 . . . . . 12 ASN N . 15604 1
152 . 1 1 12 12 ASN ND2 N 15 112.575 0.400 . 1 . . . . . 12 ASN ND2 . 15604 1
153 . 1 1 13 13 VAL H H 1 7.956 0.020 . 1 . . . . . 13 VAL H . 15604 1
154 . 1 1 13 13 VAL HA H 1 2.231 0.020 . 1 . . . . . 13 VAL HA . 15604 1
155 . 1 1 13 13 VAL HB H 1 1.637 0.020 . 1 . . . . . 13 VAL HB . 15604 1
156 . 1 1 13 13 VAL HG11 H 1 0.696 0.020 . 2 . . . . . 13 VAL HG1 . 15604 1
157 . 1 1 13 13 VAL HG12 H 1 0.696 0.020 . 2 . . . . . 13 VAL HG1 . 15604 1
158 . 1 1 13 13 VAL HG13 H 1 0.696 0.020 . 2 . . . . . 13 VAL HG1 . 15604 1
159 . 1 1 13 13 VAL HG21 H 1 0.696 0.020 . 2 . . . . . 13 VAL HG2 . 15604 1
160 . 1 1 13 13 VAL HG22 H 1 0.696 0.020 . 2 . . . . . 13 VAL HG2 . 15604 1
161 . 1 1 13 13 VAL HG23 H 1 0.696 0.020 . 2 . . . . . 13 VAL HG2 . 15604 1
162 . 1 1 13 13 VAL C C 13 175.624 0.400 . 1 . . . . . 13 VAL C . 15604 1
163 . 1 1 13 13 VAL CA C 13 62.567 0.400 . 1 . . . . . 13 VAL CA . 15604 1
164 . 1 1 13 13 VAL CB C 13 31.521 0.400 . 1 . . . . . 13 VAL CB . 15604 1
165 . 1 1 13 13 VAL CG1 C 13 20.159 0.400 . 2 . . . . . 13 VAL CG1 . 15604 1
166 . 1 1 13 13 VAL CG2 C 13 20.159 0.400 . 2 . . . . . 13 VAL CG2 . 15604 1
167 . 1 1 13 13 VAL N N 15 124.955 0.400 . 1 . . . . . 13 VAL N . 15604 1
168 . 1 1 14 14 ASP H H 1 7.544 0.020 . 1 . . . . . 14 ASP H . 15604 1
169 . 1 1 14 14 ASP HA H 1 4.612 0.020 . 1 . . . . . 14 ASP HA . 15604 1
170 . 1 1 14 14 ASP HB2 H 1 2.790 0.020 . 2 . . . . . 14 ASP HB2 . 15604 1
171 . 1 1 14 14 ASP HB3 H 1 2.459 0.020 . 2 . . . . . 14 ASP HB3 . 15604 1
172 . 1 1 14 14 ASP C C 13 175.651 0.400 . 1 . . . . . 14 ASP C . 15604 1
173 . 1 1 14 14 ASP CA C 13 54.126 0.400 . 1 . . . . . 14 ASP CA . 15604 1
174 . 1 1 14 14 ASP CB C 13 41.234 0.400 . 1 . . . . . 14 ASP CB . 15604 1
175 . 1 1 14 14 ASP N N 15 117.348 0.400 . 1 . . . . . 14 ASP N . 15604 1
176 . 1 1 15 15 ASP H H 1 7.668 0.020 . 1 . . . . . 15 ASP H . 15604 1
177 . 1 1 15 15 ASP HA H 1 4.683 0.020 . 1 . . . . . 15 ASP HA . 15604 1
178 . 1 1 15 15 ASP HB2 H 1 2.579 0.020 . 1 . . . . . 15 ASP HB2 . 15604 1
179 . 1 1 15 15 ASP HB3 H 1 2.732 0.020 . 1 . . . . . 15 ASP HB3 . 15604 1
180 . 1 1 15 15 ASP C C 13 177.380 0.400 . 1 . . . . . 15 ASP C . 15604 1
181 . 1 1 15 15 ASP CA C 13 54.173 0.400 . 1 . . . . . 15 ASP CA . 15604 1
182 . 1 1 15 15 ASP CB C 13 45.096 0.400 . 1 . . . . . 15 ASP CB . 15604 1
183 . 1 1 15 15 ASP N N 15 121.775 0.400 . 1 . . . . . 15 ASP N . 15604 1
184 . 1 1 16 16 THR H H 1 8.588 0.020 . 1 . . . . . 16 THR H . 15604 1
185 . 1 1 16 16 THR HA H 1 3.797 0.020 . 1 . . . . . 16 THR HA . 15604 1
186 . 1 1 16 16 THR HB H 1 3.618 0.020 . 1 . . . . . 16 THR HB . 15604 1
187 . 1 1 16 16 THR HG21 H 1 0.634 0.020 . 1 . . . . . 16 THR HG2 . 15604 1
188 . 1 1 16 16 THR HG22 H 1 0.634 0.020 . 1 . . . . . 16 THR HG2 . 15604 1
189 . 1 1 16 16 THR HG23 H 1 0.634 0.020 . 1 . . . . . 16 THR HG2 . 15604 1
190 . 1 1 16 16 THR C C 13 174.808 0.400 . 1 . . . . . 16 THR C . 15604 1
191 . 1 1 16 16 THR CA C 13 65.658 0.400 . 1 . . . . . 16 THR CA . 15604 1
192 . 1 1 16 16 THR CB C 13 69.263 0.400 . 1 . . . . . 16 THR CB . 15604 1
193 . 1 1 16 16 THR CG2 C 13 21.003 0.400 . 1 . . . . . 16 THR CG2 . 15604 1
194 . 1 1 16 16 THR N N 15 124.360 0.400 . 1 . . . . . 16 THR N . 15604 1
195 . 1 1 17 17 TYR H H 1 9.797 0.020 . 1 . . . . . 17 TYR H . 15604 1
196 . 1 1 17 17 TYR HA H 1 3.917 0.020 . 1 . . . . . 17 TYR HA . 15604 1
197 . 1 1 17 17 TYR HB2 H 1 2.814 0.020 . 2 . . . . . 17 TYR HB2 . 15604 1
198 . 1 1 17 17 TYR HB3 H 1 2.814 0.020 . 2 . . . . . 17 TYR HB3 . 15604 1
199 . 1 1 17 17 TYR HD1 H 1 6.386 0.020 . 1 . . . . . 17 TYR HD1 . 15604 1
200 . 1 1 17 17 TYR HD2 H 1 6.386 0.020 . 1 . . . . . 17 TYR HD2 . 15604 1
201 . 1 1 17 17 TYR HE1 H 1 6.494 0.020 . 1 . . . . . 17 TYR HE1 . 15604 1
202 . 1 1 17 17 TYR HE2 H 1 6.494 0.020 . 1 . . . . . 17 TYR HE2 . 15604 1
203 . 1 1 17 17 TYR C C 13 174.354 0.400 . 1 . . . . . 17 TYR C . 15604 1
204 . 1 1 17 17 TYR CA C 13 57.816 0.400 . 1 . . . . . 17 TYR CA . 15604 1
205 . 1 1 17 17 TYR CB C 13 36.777 0.400 . 1 . . . . . 17 TYR CB . 15604 1
206 . 1 1 17 17 TYR CD1 C 13 132.812 0.400 . 1 . . . . . 17 TYR CD1 . 15604 1
207 . 1 1 17 17 TYR CE1 C 13 117.290 0.400 . 1 . . . . . 17 TYR CE1 . 15604 1
208 . 1 1 17 17 TYR N N 15 119.764 0.400 . 1 . . . . . 17 TYR N . 15604 1
209 . 1 1 18 18 TYR H H 1 7.553 0.020 . 1 . . . . . 18 TYR H . 15604 1
210 . 1 1 18 18 TYR HA H 1 3.974 0.020 . 1 . . . . . 18 TYR HA . 15604 1
211 . 1 1 18 18 TYR HB2 H 1 3.829 0.020 . 2 . . . . . 18 TYR HB2 . 15604 1
212 . 1 1 18 18 TYR HB3 H 1 2.685 0.020 . 2 . . . . . 18 TYR HB3 . 15604 1
213 . 1 1 18 18 TYR HD1 H 1 6.910 0.020 . 1 . . . . . 18 TYR HD1 . 15604 1
214 . 1 1 18 18 TYR HD2 H 1 6.910 0.020 . 1 . . . . . 18 TYR HD2 . 15604 1
215 . 1 1 18 18 TYR HE1 H 1 6.730 0.020 . 1 . . . . . 18 TYR HE1 . 15604 1
216 . 1 1 18 18 TYR HE2 H 1 6.730 0.020 . 1 . . . . . 18 TYR HE2 . 15604 1
217 . 1 1 18 18 TYR C C 13 176.537 0.400 . 1 . . . . . 18 TYR C . 15604 1
218 . 1 1 18 18 TYR CA C 13 59.454 0.400 . 1 . . . . . 18 TYR CA . 15604 1
219 . 1 1 18 18 TYR CB C 13 37.665 0.400 . 1 . . . . . 18 TYR CB . 15604 1
220 . 1 1 18 18 TYR CD1 C 13 133.015 0.400 . 1 . . . . . 18 TYR CD1 . 15604 1
221 . 1 1 18 18 TYR CE1 C 13 118.142 0.400 . 1 . . . . . 18 TYR CE1 . 15604 1
222 . 1 1 18 18 TYR N N 15 120.582 0.400 . 1 . . . . . 18 TYR N . 15604 1
223 . 1 1 19 19 ARG H H 1 8.454 0.020 . 1 . . . . . 19 ARG H . 15604 1
224 . 1 1 19 19 ARG HA H 1 3.273 0.020 . 1 . . . . . 19 ARG HA . 15604 1
225 . 1 1 19 19 ARG HB2 H 1 1.846 0.020 . 2 . . . . . 19 ARG HB2 . 15604 1
226 . 1 1 19 19 ARG HB3 H 1 1.696 0.020 . 2 . . . . . 19 ARG HB3 . 15604 1
227 . 1 1 19 19 ARG HD2 H 1 2.809 0.020 . 2 . . . . . 19 ARG HD2 . 15604 1
228 . 1 1 19 19 ARG HD3 H 1 2.809 0.020 . 2 . . . . . 19 ARG HD3 . 15604 1
229 . 1 1 19 19 ARG HE H 1 6.825 0.020 . 1 . . . . . 19 ARG HE . 15604 1
230 . 1 1 19 19 ARG HG2 H 1 0.225 0.020 . 2 . . . . . 19 ARG HG2 . 15604 1
231 . 1 1 19 19 ARG HG3 H 1 0.754 0.020 . 2 . . . . . 19 ARG HG3 . 15604 1
232 . 1 1 19 19 ARG C C 13 175.952 0.400 . 1 . . . . . 19 ARG C . 15604 1
233 . 1 1 19 19 ARG CA C 13 59.502 0.400 . 1 . . . . . 19 ARG CA . 15604 1
234 . 1 1 19 19 ARG CB C 13 27.991 0.400 . 1 . . . . . 19 ARG CB . 15604 1
235 . 1 1 19 19 ARG CD C 13 43.320 0.400 . 1 . . . . . 19 ARG CD . 15604 1
236 . 1 1 19 19 ARG CG C 13 26.799 0.400 . 1 . . . . . 19 ARG CG . 15604 1
237 . 1 1 19 19 ARG N N 15 119.027 0.400 . 1 . . . . . 19 ARG N . 15604 1
238 . 1 1 19 19 ARG NE N 15 84.625 0.400 . 1 . . . . . 19 ARG NE . 15604 1
239 . 1 1 20 20 PHE H H 1 8.924 0.020 . 1 . . . . . 20 PHE H . 15604 1
240 . 1 1 20 20 PHE HA H 1 4.378 0.020 . 1 . . . . . 20 PHE HA . 15604 1
241 . 1 1 20 20 PHE HB2 H 1 3.388 0.020 . 1 . . . . . 20 PHE HB2 . 15604 1
242 . 1 1 20 20 PHE HB3 H 1 2.660 0.020 . 1 . . . . . 20 PHE HB3 . 15604 1
243 . 1 1 20 20 PHE HD1 H 1 6.950 0.020 . 1 . . . . . 20 PHE HD1 . 15604 1
244 . 1 1 20 20 PHE HD2 H 1 6.950 0.020 . 1 . . . . . 20 PHE HD2 . 15604 1
245 . 1 1 20 20 PHE HE1 H 1 7.249 0.020 . 1 . . . . . 20 PHE HE1 . 15604 1
246 . 1 1 20 20 PHE HE2 H 1 7.249 0.020 . 1 . . . . . 20 PHE HE2 . 15604 1
247 . 1 1 20 20 PHE HZ H 1 7.155 0.020 . 1 . . . . . 20 PHE HZ . 15604 1
248 . 1 1 20 20 PHE C C 13 175.232 0.400 . 1 . . . . . 20 PHE C . 15604 1
249 . 1 1 20 20 PHE CA C 13 58.661 0.400 . 1 . . . . . 20 PHE CA . 15604 1
250 . 1 1 20 20 PHE CB C 13 39.390 0.400 . 1 . . . . . 20 PHE CB . 15604 1
251 . 1 1 20 20 PHE CD1 C 13 130.850 0.400 . 1 . . . . . 20 PHE CD1 . 15604 1
252 . 1 1 20 20 PHE CE1 C 13 131.108 0.400 . 1 . . . . . 20 PHE CE1 . 15604 1
253 . 1 1 20 20 PHE CZ C 13 129.496 0.400 . 1 . . . . . 20 PHE CZ . 15604 1
254 . 1 1 20 20 PHE N N 15 122.532 0.400 . 1 . . . . . 20 PHE N . 15604 1
255 . 1 1 21 21 GLU H H 1 8.447 0.020 . 1 . . . . . 21 GLU H . 15604 1
256 . 1 1 21 21 GLU HA H 1 5.803 0.020 . 1 . . . . . 21 GLU HA . 15604 1
257 . 1 1 21 21 GLU HB2 H 1 1.859 0.020 . 2 . . . . . 21 GLU HB2 . 15604 1
258 . 1 1 21 21 GLU HB3 H 1 1.859 0.020 . 2 . . . . . 21 GLU HB3 . 15604 1
259 . 1 1 21 21 GLU HG2 H 1 2.285 0.020 . 2 . . . . . 21 GLU HG2 . 15604 1
260 . 1 1 21 21 GLU HG3 H 1 2.004 0.020 . 2 . . . . . 21 GLU HG3 . 15604 1
261 . 1 1 21 21 GLU C C 13 176.669 0.400 . 1 . . . . . 21 GLU C . 15604 1
262 . 1 1 21 21 GLU CA C 13 53.843 0.400 . 1 . . . . . 21 GLU CA . 15604 1
263 . 1 1 21 21 GLU CB C 13 32.382 0.400 . 1 . . . . . 21 GLU CB . 15604 1
264 . 1 1 21 21 GLU CG C 13 36.351 0.400 . 1 . . . . . 21 GLU CG . 15604 1
265 . 1 1 21 21 GLU N N 15 118.146 0.400 . 1 . . . . . 21 GLU N . 15604 1
266 . 1 1 22 22 GLY H H 1 8.837 0.020 . 1 . . . . . 22 GLY H . 15604 1
267 . 1 1 22 22 GLY HA2 H 1 4.602 0.020 . 2 . . . . . 22 GLY HA2 . 15604 1
268 . 1 1 22 22 GLY HA3 H 1 3.404 0.020 . 2 . . . . . 22 GLY HA3 . 15604 1
269 . 1 1 22 22 GLY C C 13 170.740 0.400 . 1 . . . . . 22 GLY C . 15604 1
270 . 1 1 22 22 GLY CA C 13 45.091 0.400 . 1 . . . . . 22 GLY CA . 15604 1
271 . 1 1 22 22 GLY N N 15 108.959 0.400 . 1 . . . . . 22 GLY N . 15604 1
272 . 1 1 23 23 LEU H H 1 7.980 0.020 . 1 . . . . . 23 LEU H . 15604 1
273 . 1 1 23 23 LEU HA H 1 5.035 0.020 . 1 . . . . . 23 LEU HA . 15604 1
274 . 1 1 23 23 LEU HB2 H 1 1.499 0.020 . 2 . . . . . 23 LEU HB2 . 15604 1
275 . 1 1 23 23 LEU HB3 H 1 1.396 0.020 . 2 . . . . . 23 LEU HB3 . 15604 1
276 . 1 1 23 23 LEU HD11 H 1 0.789 0.020 . 2 . . . . . 23 LEU HD1 . 15604 1
277 . 1 1 23 23 LEU HD12 H 1 0.789 0.020 . 2 . . . . . 23 LEU HD1 . 15604 1
278 . 1 1 23 23 LEU HD13 H 1 0.789 0.020 . 2 . . . . . 23 LEU HD1 . 15604 1
279 . 1 1 23 23 LEU HD21 H 1 0.789 0.020 . 2 . . . . . 23 LEU HD2 . 15604 1
280 . 1 1 23 23 LEU HD22 H 1 0.789 0.020 . 2 . . . . . 23 LEU HD2 . 15604 1
281 . 1 1 23 23 LEU HD23 H 1 0.789 0.020 . 2 . . . . . 23 LEU HD2 . 15604 1
282 . 1 1 23 23 LEU HG H 1 1.420 0.020 . 1 . . . . . 23 LEU HG . 15604 1
283 . 1 1 23 23 LEU C C 13 177.968 0.400 . 1 . . . . . 23 LEU C . 15604 1
284 . 1 1 23 23 LEU CA C 13 52.941 0.400 . 1 . . . . . 23 LEU CA . 15604 1
285 . 1 1 23 23 LEU CB C 13 45.451 0.400 . 1 . . . . . 23 LEU CB . 15604 1
286 . 1 1 23 23 LEU CD1 C 13 24.515 0.400 . 2 . . . . . 23 LEU CD1 . 15604 1
287 . 1 1 23 23 LEU CD2 C 13 24.515 0.400 . 2 . . . . . 23 LEU CD2 . 15604 1
288 . 1 1 23 23 LEU CG C 13 27.138 0.400 . 1 . . . . . 23 LEU CG . 15604 1
289 . 1 1 23 23 LEU N N 15 119.401 0.400 . 1 . . . . . 23 LEU N . 15604 1
290 . 1 1 24 24 VAL H H 1 9.150 0.020 . 1 . . . . . 24 VAL H . 15604 1
291 . 1 1 24 24 VAL HA H 1 3.823 0.020 . 1 . . . . . 24 VAL HA . 15604 1
292 . 1 1 24 24 VAL HB H 1 2.196 0.020 . 1 . . . . . 24 VAL HB . 15604 1
293 . 1 1 24 24 VAL HG11 H 1 0.536 0.020 . 1 . . . . . 24 VAL HG1 . 15604 1
294 . 1 1 24 24 VAL HG12 H 1 0.536 0.020 . 1 . . . . . 24 VAL HG1 . 15604 1
295 . 1 1 24 24 VAL HG13 H 1 0.536 0.020 . 1 . . . . . 24 VAL HG1 . 15604 1
296 . 1 1 24 24 VAL HG21 H 1 0.789 0.020 . 1 . . . . . 24 VAL HG2 . 15604 1
297 . 1 1 24 24 VAL HG22 H 1 0.789 0.020 . 1 . . . . . 24 VAL HG2 . 15604 1
298 . 1 1 24 24 VAL HG23 H 1 0.789 0.020 . 1 . . . . . 24 VAL HG2 . 15604 1
299 . 1 1 24 24 VAL C C 13 176.514 0.400 . 1 . . . . . 24 VAL C . 15604 1
300 . 1 1 24 24 VAL CA C 13 63.893 0.400 . 1 . . . . . 24 VAL CA . 15604 1
301 . 1 1 24 24 VAL CB C 13 31.331 0.400 . 1 . . . . . 24 VAL CB . 15604 1
302 . 1 1 24 24 VAL CG1 C 13 22.781 0.400 . 1 . . . . . 24 VAL CG1 . 15604 1
303 . 1 1 24 24 VAL CG2 C 13 24.480 0.400 . 1 . . . . . 24 VAL CG2 . 15604 1
304 . 1 1 24 24 VAL N N 15 125.985 0.400 . 1 . . . . . 24 VAL N . 15604 1
305 . 1 1 25 25 GLN H H 1 9.648 0.020 . 1 . . . . . 25 GLN H . 15604 1
306 . 1 1 25 25 GLN HA H 1 4.417 0.020 . 1 . . . . . 25 GLN HA . 15604 1
307 . 1 1 25 25 GLN HB2 H 1 2.183 0.020 . 2 . . . . . 25 GLN HB2 . 15604 1
308 . 1 1 25 25 GLN HB3 H 1 1.705 0.020 . 2 . . . . . 25 GLN HB3 . 15604 1
309 . 1 1 25 25 GLN HE21 H 1 6.586 0.020 . 2 . . . . . 25 GLN HE21 . 15604 1
310 . 1 1 25 25 GLN HE22 H 1 7.092 0.020 . 2 . . . . . 25 GLN HE22 . 15604 1
311 . 1 1 25 25 GLN HG2 H 1 2.221 0.020 . 2 . . . . . 25 GLN HG2 . 15604 1
312 . 1 1 25 25 GLN HG3 H 1 2.221 0.020 . 2 . . . . . 25 GLN HG3 . 15604 1
313 . 1 1 25 25 GLN C C 13 175.395 0.400 . 1 . . . . . 25 GLN C . 15604 1
314 . 1 1 25 25 GLN CA C 13 56.015 0.400 . 1 . . . . . 25 GLN CA . 15604 1
315 . 1 1 25 25 GLN CB C 13 30.662 0.400 . 1 . . . . . 25 GLN CB . 15604 1
316 . 1 1 25 25 GLN CG C 13 34.420 0.400 . 1 . . . . . 25 GLN CG . 15604 1
317 . 1 1 25 25 GLN N N 15 128.129 0.400 . 1 . . . . . 25 GLN N . 15604 1
318 . 1 1 25 25 GLN NE2 N 15 112.986 0.400 . 1 . . . . . 25 GLN NE2 . 15604 1
319 . 1 1 26 26 ARG H H 1 7.284 0.020 . 1 . . . . . 26 ARG H . 15604 1
320 . 1 1 26 26 ARG HA H 1 4.517 0.020 . 1 . . . . . 26 ARG HA . 15604 1
321 . 1 1 26 26 ARG HB2 H 1 1.756 0.020 . 2 . . . . . 26 ARG HB2 . 15604 1
322 . 1 1 26 26 ARG HB3 H 1 1.756 0.020 . 2 . . . . . 26 ARG HB3 . 15604 1
323 . 1 1 26 26 ARG HD2 H 1 3.130 0.020 . 2 . . . . . 26 ARG HD2 . 15604 1
324 . 1 1 26 26 ARG HD3 H 1 3.130 0.020 . 2 . . . . . 26 ARG HD3 . 15604 1
325 . 1 1 26 26 ARG HE H 1 7.203 0.020 . 1 . . . . . 26 ARG HE . 15604 1
326 . 1 1 26 26 ARG HG2 H 1 1.537 0.020 . 2 . . . . . 26 ARG HG2 . 15604 1
327 . 1 1 26 26 ARG HG3 H 1 1.445 0.020 . 2 . . . . . 26 ARG HG3 . 15604 1
328 . 1 1 26 26 ARG C C 13 173.639 0.400 . 1 . . . . . 26 ARG C . 15604 1
329 . 1 1 26 26 ARG CA C 13 55.190 0.400 . 1 . . . . . 26 ARG CA . 15604 1
330 . 1 1 26 26 ARG CB C 13 33.647 0.400 . 1 . . . . . 26 ARG CB . 15604 1
331 . 1 1 26 26 ARG CD C 13 42.927 0.400 . 1 . . . . . 26 ARG CD . 15604 1
332 . 1 1 26 26 ARG CG C 13 27.098 0.400 . 1 . . . . . 26 ARG CG . 15604 1
333 . 1 1 26 26 ARG N N 15 115.150 0.400 . 1 . . . . . 26 ARG N . 15604 1
334 . 1 1 26 26 ARG NE N 15 84.113 0.400 . 1 . . . . . 26 ARG NE . 15604 1
335 . 1 1 27 27 VAL H H 1 8.856 0.020 . 1 . . . . . 27 VAL H . 15604 1
336 . 1 1 27 27 VAL HA H 1 4.813 0.020 . 1 . . . . . 27 VAL HA . 15604 1
337 . 1 1 27 27 VAL HB H 1 1.926 0.020 . 1 . . . . . 27 VAL HB . 15604 1
338 . 1 1 27 27 VAL HG11 H 1 0.882 0.020 . 1 . . . . . 27 VAL HG1 . 15604 1
339 . 1 1 27 27 VAL HG12 H 1 0.882 0.020 . 1 . . . . . 27 VAL HG1 . 15604 1
340 . 1 1 27 27 VAL HG13 H 1 0.882 0.020 . 1 . . . . . 27 VAL HG1 . 15604 1
341 . 1 1 27 27 VAL HG21 H 1 0.693 0.020 . 1 . . . . . 27 VAL HG2 . 15604 1
342 . 1 1 27 27 VAL HG22 H 1 0.693 0.020 . 1 . . . . . 27 VAL HG2 . 15604 1
343 . 1 1 27 27 VAL HG23 H 1 0.693 0.020 . 1 . . . . . 27 VAL HG2 . 15604 1
344 . 1 1 27 27 VAL C C 13 175.033 0.400 . 1 . . . . . 27 VAL C . 15604 1
345 . 1 1 27 27 VAL CA C 13 61.408 0.400 . 1 . . . . . 27 VAL CA . 15604 1
346 . 1 1 27 27 VAL CB C 13 34.529 0.400 . 1 . . . . . 27 VAL CB . 15604 1
347 . 1 1 27 27 VAL CG1 C 13 20.998 0.400 . 1 . . . . . 27 VAL CG1 . 15604 1
348 . 1 1 27 27 VAL CG2 C 13 21.306 0.400 . 1 . . . . . 27 VAL CG2 . 15604 1
349 . 1 1 27 27 VAL N N 15 123.359 0.400 . 1 . . . . . 27 VAL N . 15604 1
350 . 1 1 28 28 SER H H 1 8.781 0.020 . 1 . . . . . 28 SER H . 15604 1
351 . 1 1 28 28 SER HA H 1 4.556 0.020 . 1 . . . . . 28 SER HA . 15604 1
352 . 1 1 28 28 SER HB2 H 1 3.754 0.020 . 2 . . . . . 28 SER HB2 . 15604 1
353 . 1 1 28 28 SER HB3 H 1 3.754 0.020 . 2 . . . . . 28 SER HB3 . 15604 1
354 . 1 1 28 28 SER C C 13 174.361 0.400 . 1 . . . . . 28 SER C . 15604 1
355 . 1 1 28 28 SER CA C 13 57.780 0.400 . 1 . . . . . 28 SER CA . 15604 1
356 . 1 1 28 28 SER CB C 13 63.991 0.400 . 1 . . . . . 28 SER CB . 15604 1
357 . 1 1 28 28 SER N N 15 119.413 0.400 . 1 . . . . . 28 SER N . 15604 1
358 . 1 1 29 29 ASP H H 1 9.233 0.020 . 1 . . . . . 29 ASP H . 15604 1
359 . 1 1 29 29 ASP HA H 1 4.327 0.020 . 1 . . . . . 29 ASP HA . 15604 1
360 . 1 1 29 29 ASP HB2 H 1 2.903 0.020 . 2 . . . . . 29 ASP HB2 . 15604 1
361 . 1 1 29 29 ASP HB3 H 1 2.538 0.020 . 2 . . . . . 29 ASP HB3 . 15604 1
362 . 1 1 29 29 ASP C C 13 175.710 0.400 . 1 . . . . . 29 ASP C . 15604 1
363 . 1 1 29 29 ASP CA C 13 55.165 0.400 . 1 . . . . . 29 ASP CA . 15604 1
364 . 1 1 29 29 ASP CB C 13 39.851 0.400 . 1 . . . . . 29 ASP CB . 15604 1
365 . 1 1 29 29 ASP N N 15 125.003 0.400 . 1 . . . . . 29 ASP N . 15604 1
366 . 1 1 30 30 GLY H H 1 8.834 0.020 . 1 . . . . . 30 GLY H . 15604 1
367 . 1 1 30 30 GLY HA2 H 1 3.673 0.020 . 1 . . . . . 30 GLY HA2 . 15604 1
368 . 1 1 30 30 GLY HA3 H 1 4.161 0.020 . 1 . . . . . 30 GLY HA3 . 15604 1
369 . 1 1 30 30 GLY C C 13 174.351 0.400 . 1 . . . . . 30 GLY C . 15604 1
370 . 1 1 30 30 GLY CA C 13 45.868 0.400 . 1 . . . . . 30 GLY CA . 15604 1
371 . 1 1 30 30 GLY N N 15 104.177 0.400 . 1 . . . . . 30 GLY N . 15604 1
372 . 1 1 31 31 LYS H H 1 8.088 0.020 . 1 . . . . . 31 LYS H . 15604 1
373 . 1 1 31 31 LYS HA H 1 5.148 0.020 . 1 . . . . . 31 LYS HA . 15604 1
374 . 1 1 31 31 LYS HB2 H 1 1.757 0.020 . 1 . . . . . 31 LYS HB2 . 15604 1
375 . 1 1 31 31 LYS HB3 H 1 1.569 0.020 . 1 . . . . . 31 LYS HB3 . 15604 1
376 . 1 1 31 31 LYS HD2 H 1 1.483 0.020 . 2 . . . . . 31 LYS HD2 . 15604 1
377 . 1 1 31 31 LYS HD3 H 1 1.580 0.020 . 2 . . . . . 31 LYS HD3 . 15604 1
378 . 1 1 31 31 LYS HE2 H 1 2.898 0.020 . 2 . . . . . 31 LYS HE2 . 15604 1
379 . 1 1 31 31 LYS HE3 H 1 2.898 0.020 . 2 . . . . . 31 LYS HE3 . 15604 1
380 . 1 1 31 31 LYS HG2 H 1 1.233 0.020 . 2 . . . . . 31 LYS HG2 . 15604 1
381 . 1 1 31 31 LYS HG3 H 1 1.383 0.020 . 2 . . . . . 31 LYS HG3 . 15604 1
382 . 1 1 31 31 LYS C C 13 173.975 0.400 . 1 . . . . . 31 LYS C . 15604 1
383 . 1 1 31 31 LYS CA C 13 54.669 0.400 . 1 . . . . . 31 LYS CA . 15604 1
384 . 1 1 31 31 LYS CB C 13 36.337 0.400 . 1 . . . . . 31 LYS CB . 15604 1
385 . 1 1 31 31 LYS CD C 13 28.920 0.400 . 1 . . . . . 31 LYS CD . 15604 1
386 . 1 1 31 31 LYS CE C 13 41.982 0.400 . 1 . . . . . 31 LYS CE . 15604 1
387 . 1 1 31 31 LYS CG C 13 24.935 0.400 . 1 . . . . . 31 LYS CG . 15604 1
388 . 1 1 31 31 LYS N N 15 120.994 0.400 . 1 . . . . . 31 LYS N . 15604 1
389 . 1 1 32 32 ALA H H 1 9.275 0.020 . 1 . . . . . 32 ALA H . 15604 1
390 . 1 1 32 32 ALA HA H 1 5.308 0.020 . 1 . . . . . 32 ALA HA . 15604 1
391 . 1 1 32 32 ALA HB1 H 1 1.081 0.020 . 1 . . . . . 32 ALA HB . 15604 1
392 . 1 1 32 32 ALA HB2 H 1 1.081 0.020 . 1 . . . . . 32 ALA HB . 15604 1
393 . 1 1 32 32 ALA HB3 H 1 1.081 0.020 . 1 . . . . . 32 ALA HB . 15604 1
394 . 1 1 32 32 ALA C C 13 175.101 0.400 . 1 . . . . . 32 ALA C . 15604 1
395 . 1 1 32 32 ALA CA C 13 49.517 0.400 . 1 . . . . . 32 ALA CA . 15604 1
396 . 1 1 32 32 ALA CB C 13 22.338 0.400 . 1 . . . . . 32 ALA CB . 15604 1
397 . 1 1 32 32 ALA N N 15 120.936 0.400 . 1 . . . . . 32 ALA N . 15604 1
398 . 1 1 33 33 ALA H H 1 8.386 0.020 . 1 . . . . . 33 ALA H . 15604 1
399 . 1 1 33 33 ALA HA H 1 4.803 0.020 . 1 . . . . . 33 ALA HA . 15604 1
400 . 1 1 33 33 ALA HB1 H 1 1.209 0.020 . 1 . . . . . 33 ALA HB . 15604 1
401 . 1 1 33 33 ALA HB2 H 1 1.209 0.020 . 1 . . . . . 33 ALA HB . 15604 1
402 . 1 1 33 33 ALA HB3 H 1 1.209 0.020 . 1 . . . . . 33 ALA HB . 15604 1
403 . 1 1 33 33 ALA C C 13 175.743 0.400 . 1 . . . . . 33 ALA C . 15604 1
404 . 1 1 33 33 ALA CA C 13 50.789 0.400 . 1 . . . . . 33 ALA CA . 15604 1
405 . 1 1 33 33 ALA CB C 13 19.591 0.400 . 1 . . . . . 33 ALA CB . 15604 1
406 . 1 1 33 33 ALA N N 15 125.181 0.400 . 1 . . . . . 33 ALA N . 15604 1
407 . 1 1 34 34 VAL H H 1 9.380 0.020 . 1 . . . . . 34 VAL H . 15604 1
408 . 1 1 34 34 VAL HA H 1 4.137 0.020 . 1 . . . . . 34 VAL HA . 15604 1
409 . 1 1 34 34 VAL HB H 1 1.825 0.020 . 1 . . . . . 34 VAL HB . 15604 1
410 . 1 1 34 34 VAL HG11 H 1 -0.102 0.020 . 1 . . . . . 34 VAL HG1 . 15604 1
411 . 1 1 34 34 VAL HG12 H 1 -0.102 0.020 . 1 . . . . . 34 VAL HG1 . 15604 1
412 . 1 1 34 34 VAL HG13 H 1 -0.102 0.020 . 1 . . . . . 34 VAL HG1 . 15604 1
413 . 1 1 34 34 VAL HG21 H 1 0.737 0.020 . 1 . . . . . 34 VAL HG2 . 15604 1
414 . 1 1 34 34 VAL HG22 H 1 0.737 0.020 . 1 . . . . . 34 VAL HG2 . 15604 1
415 . 1 1 34 34 VAL HG23 H 1 0.737 0.020 . 1 . . . . . 34 VAL HG2 . 15604 1
416 . 1 1 34 34 VAL C C 13 172.136 0.400 . 1 . . . . . 34 VAL C . 15604 1
417 . 1 1 34 34 VAL CA C 13 61.254 0.400 . 1 . . . . . 34 VAL CA . 15604 1
418 . 1 1 34 34 VAL CB C 13 34.022 0.400 . 1 . . . . . 34 VAL CB . 15604 1
419 . 1 1 34 34 VAL CG1 C 13 21.395 0.400 . 1 . . . . . 34 VAL CG1 . 15604 1
420 . 1 1 34 34 VAL CG2 C 13 22.784 0.400 . 1 . . . . . 34 VAL CG2 . 15604 1
421 . 1 1 34 34 VAL N N 15 127.357 0.400 . 1 . . . . . 34 VAL N . 15604 1
422 . 1 1 35 35 LEU H H 1 8.654 0.020 . 1 . . . . . 35 LEU H . 15604 1
423 . 1 1 35 35 LEU HA H 1 4.786 0.020 . 1 . . . . . 35 LEU HA . 15604 1
424 . 1 1 35 35 LEU HB2 H 1 1.078 0.020 . 1 . . . . . 35 LEU HB2 . 15604 1
425 . 1 1 35 35 LEU HB3 H 1 1.836 0.020 . 1 . . . . . 35 LEU HB3 . 15604 1
426 . 1 1 35 35 LEU HD11 H 1 0.746 0.020 . 1 . . . . . 35 LEU HD1 . 15604 1
427 . 1 1 35 35 LEU HD12 H 1 0.746 0.020 . 1 . . . . . 35 LEU HD1 . 15604 1
428 . 1 1 35 35 LEU HD13 H 1 0.746 0.020 . 1 . . . . . 35 LEU HD1 . 15604 1
429 . 1 1 35 35 LEU HD21 H 1 0.768 0.020 . 1 . . . . . 35 LEU HD2 . 15604 1
430 . 1 1 35 35 LEU HD22 H 1 0.768 0.020 . 1 . . . . . 35 LEU HD2 . 15604 1
431 . 1 1 35 35 LEU HD23 H 1 0.768 0.020 . 1 . . . . . 35 LEU HD2 . 15604 1
432 . 1 1 35 35 LEU HG H 1 1.239 0.020 . 1 . . . . . 35 LEU HG . 15604 1
433 . 1 1 35 35 LEU C C 13 175.829 0.400 . 1 . . . . . 35 LEU C . 15604 1
434 . 1 1 35 35 LEU CA C 13 53.118 0.400 . 1 . . . . . 35 LEU CA . 15604 1
435 . 1 1 35 35 LEU CB C 13 45.035 0.400 . 1 . . . . . 35 LEU CB . 15604 1
436 . 1 1 35 35 LEU CD1 C 13 23.178 0.400 . 1 . . . . . 35 LEU CD1 . 15604 1
437 . 1 1 35 35 LEU CD2 C 13 25.803 0.400 . 1 . . . . . 35 LEU CD2 . 15604 1
438 . 1 1 35 35 LEU CG C 13 27.153 0.400 . 1 . . . . . 35 LEU CG . 15604 1
439 . 1 1 35 35 LEU N N 15 127.433 0.400 . 1 . . . . . 35 LEU N . 15604 1
440 . 1 1 36 36 PHE H H 1 9.276 0.020 . 1 . . . . . 36 PHE H . 15604 1
441 . 1 1 36 36 PHE HA H 1 5.149 0.020 . 1 . . . . . 36 PHE HA . 15604 1
442 . 1 1 36 36 PHE HB2 H 1 2.884 0.020 . 1 . . . . . 36 PHE HB2 . 15604 1
443 . 1 1 36 36 PHE HB3 H 1 3.477 0.020 . 1 . . . . . 36 PHE HB3 . 15604 1
444 . 1 1 36 36 PHE HD1 H 1 7.151 0.020 . 1 . . . . . 36 PHE HD1 . 15604 1
445 . 1 1 36 36 PHE HD2 H 1 7.151 0.020 . 1 . . . . . 36 PHE HD2 . 15604 1
446 . 1 1 36 36 PHE HE1 H 1 6.772 0.020 . 1 . . . . . 36 PHE HE1 . 15604 1
447 . 1 1 36 36 PHE HE2 H 1 6.772 0.020 . 1 . . . . . 36 PHE HE2 . 15604 1
448 . 1 1 36 36 PHE HZ H 1 6.829 0.020 . 1 . . . . . 36 PHE HZ . 15604 1
449 . 1 1 36 36 PHE C C 13 174.959 0.400 . 1 . . . . . 36 PHE C . 15604 1
450 . 1 1 36 36 PHE CA C 13 56.443 0.400 . 1 . . . . . 36 PHE CA . 15604 1
451 . 1 1 36 36 PHE CB C 13 40.699 0.400 . 1 . . . . . 36 PHE CB . 15604 1
452 . 1 1 36 36 PHE CD1 C 13 131.659 0.400 . 1 . . . . . 36 PHE CD1 . 15604 1
453 . 1 1 36 36 PHE CE1 C 13 130.366 0.400 . 1 . . . . . 36 PHE CE1 . 15604 1
454 . 1 1 36 36 PHE CZ C 13 128.479 0.400 . 1 . . . . . 36 PHE CZ . 15604 1
455 . 1 1 36 36 PHE N N 15 128.444 0.400 . 1 . . . . . 36 PHE N . 15604 1
456 . 1 1 37 37 GLU H H 1 8.850 0.020 . 1 . . . . . 37 GLU H . 15604 1
457 . 1 1 37 37 GLU HA H 1 4.830 0.020 . 1 . . . . . 37 GLU HA . 15604 1
458 . 1 1 37 37 GLU HB2 H 1 2.081 0.020 . 2 . . . . . 37 GLU HB2 . 15604 1
459 . 1 1 37 37 GLU HB3 H 1 1.999 0.020 . 2 . . . . . 37 GLU HB3 . 15604 1
460 . 1 1 37 37 GLU HG2 H 1 2.249 0.020 . 2 . . . . . 37 GLU HG2 . 15604 1
461 . 1 1 37 37 GLU HG3 H 1 2.249 0.020 . 2 . . . . . 37 GLU HG3 . 15604 1
462 . 1 1 37 37 GLU C C 13 175.863 0.400 . 1 . . . . . 37 GLU C . 15604 1
463 . 1 1 37 37 GLU CA C 13 55.678 0.400 . 1 . . . . . 37 GLU CA . 15604 1
464 . 1 1 37 37 GLU CB C 13 31.968 0.400 . 1 . . . . . 37 GLU CB . 15604 1
465 . 1 1 37 37 GLU CG C 13 35.889 0.400 . 1 . . . . . 37 GLU CG . 15604 1
466 . 1 1 37 37 GLU N N 15 120.972 0.400 . 1 . . . . . 37 GLU N . 15604 1
467 . 1 1 38 38 ASN H H 1 8.751 0.020 . 1 . . . . . 38 ASN H . 15604 1
468 . 1 1 38 38 ASN HA H 1 4.811 0.020 . 1 . . . . . 38 ASN HA . 15604 1
469 . 1 1 38 38 ASN HB2 H 1 2.765 0.020 . 2 . . . . . 38 ASN HB2 . 15604 1
470 . 1 1 38 38 ASN HB3 H 1 2.693 0.020 . 2 . . . . . 38 ASN HB3 . 15604 1
471 . 1 1 38 38 ASN HD21 H 1 7.390 0.020 . 2 . . . . . 38 ASN HD21 . 15604 1
472 . 1 1 38 38 ASN HD22 H 1 6.642 0.020 . 2 . . . . . 38 ASN HD22 . 15604 1
473 . 1 1 38 38 ASN C C 13 175.233 0.400 . 1 . . . . . 38 ASN C . 15604 1
474 . 1 1 38 38 ASN CA C 13 53.041 0.400 . 1 . . . . . 38 ASN CA . 15604 1
475 . 1 1 38 38 ASN CB C 13 39.350 0.400 . 1 . . . . . 38 ASN CB . 15604 1
476 . 1 1 38 38 ASN N N 15 120.983 0.400 . 1 . . . . . 38 ASN N . 15604 1
477 . 1 1 38 38 ASN ND2 N 15 111.776 0.400 . 1 . . . . . 38 ASN ND2 . 15604 1
478 . 1 1 39 39 GLY H H 1 8.852 0.020 . 1 . . . . . 39 GLY H . 15604 1
479 . 1 1 39 39 GLY HA2 H 1 3.713 0.020 . 2 . . . . . 39 GLY HA2 . 15604 1
480 . 1 1 39 39 GLY HA3 H 1 4.007 0.020 . 2 . . . . . 39 GLY HA3 . 15604 1
481 . 1 1 39 39 GLY CA C 13 46.389 0.400 . 1 . . . . . 39 GLY CA . 15604 1
482 . 1 1 39 39 GLY N N 15 112.983 0.400 . 1 . . . . . 39 GLY N . 15604 1
483 . 1 1 40 40 ASN H H 1 8.621 0.020 . 1 . . . . . 40 ASN H . 15604 1
484 . 1 1 40 40 ASN HA H 1 4.702 0.020 . 1 . . . . . 40 ASN HA . 15604 1
485 . 1 1 40 40 ASN HB2 H 1 2.617 0.020 . 2 . . . . . 40 ASN HB2 . 15604 1
486 . 1 1 40 40 ASN HB3 H 1 2.760 0.020 . 2 . . . . . 40 ASN HB3 . 15604 1
487 . 1 1 40 40 ASN HD21 H 1 7.448 0.020 . 2 . . . . . 40 ASN HD21 . 15604 1
488 . 1 1 40 40 ASN HD22 H 1 6.890 0.020 . 2 . . . . . 40 ASN HD22 . 15604 1
489 . 1 1 40 40 ASN C C 13 174.336 0.400 . 1 . . . . . 40 ASN C . 15604 1
490 . 1 1 40 40 ASN CA C 13 53.344 0.400 . 1 . . . . . 40 ASN CA . 15604 1
491 . 1 1 40 40 ASN CB C 13 38.482 0.400 . 1 . . . . . 40 ASN CB . 15604 1
492 . 1 1 40 40 ASN N N 15 121.824 0.400 . 1 . . . . . 40 ASN N . 15604 1
493 . 1 1 40 40 ASN ND2 N 15 112.187 0.400 . 1 . . . . . 40 ASN ND2 . 15604 1
494 . 1 1 41 41 TRP H H 1 7.971 0.020 . 1 . . . . . 41 TRP H . 15604 1
495 . 1 1 41 41 TRP HA H 1 4.734 0.020 . 1 . . . . . 41 TRP HA . 15604 1
496 . 1 1 41 41 TRP HB2 H 1 3.245 0.020 . 1 . . . . . 41 TRP HB2 . 15604 1
497 . 1 1 41 41 TRP HB3 H 1 3.477 0.020 . 1 . . . . . 41 TRP HB3 . 15604 1
498 . 1 1 41 41 TRP HD1 H 1 7.312 0.020 . 1 . . . . . 41 TRP HD1 . 15604 1
499 . 1 1 41 41 TRP HE1 H 1 10.159 0.020 . 1 . . . . . 41 TRP HE1 . 15604 1
500 . 1 1 41 41 TRP HE3 H 1 7.504 0.020 . 1 . . . . . 41 TRP HE3 . 15604 1
501 . 1 1 41 41 TRP HH2 H 1 7.059 0.020 . 1 . . . . . 41 TRP HH2 . 15604 1
502 . 1 1 41 41 TRP HZ2 H 1 7.463 0.020 . 1 . . . . . 41 TRP HZ2 . 15604 1
503 . 1 1 41 41 TRP HZ3 H 1 7.027 0.020 . 1 . . . . . 41 TRP HZ3 . 15604 1
504 . 1 1 41 41 TRP CA C 13 56.935 0.400 . 1 . . . . . 41 TRP CA . 15604 1
505 . 1 1 41 41 TRP CB C 13 29.988 0.400 . 1 . . . . . 41 TRP CB . 15604 1
506 . 1 1 41 41 TRP CD1 C 13 127.764 0.400 . 1 . . . . . 41 TRP CD1 . 15604 1
507 . 1 1 41 41 TRP CE3 C 13 120.810 0.400 . 1 . . . . . 41 TRP CE3 . 15604 1
508 . 1 1 41 41 TRP CH2 C 13 123.844 0.400 . 1 . . . . . 41 TRP CH2 . 15604 1
509 . 1 1 41 41 TRP CZ2 C 13 114.640 0.400 . 1 . . . . . 41 TRP CZ2 . 15604 1
510 . 1 1 41 41 TRP CZ3 C 13 121.204 0.400 . 1 . . . . . 41 TRP CZ3 . 15604 1
511 . 1 1 41 41 TRP N N 15 120.597 0.400 . 1 . . . . . 41 TRP N . 15604 1
512 . 1 1 41 41 TRP NE1 N 15 129.361 0.400 . 1 . . . . . 41 TRP NE1 . 15604 1
513 . 1 1 42 42 ASP H H 1 7.932 0.020 . 1 . . . . . 42 ASP H . 15604 1
514 . 1 1 42 42 ASP HA H 1 4.949 0.020 . 1 . . . . . 42 ASP HA . 15604 1
515 . 1 1 42 42 ASP HB2 H 1 2.624 0.020 . 2 . . . . . 42 ASP HB2 . 15604 1
516 . 1 1 42 42 ASP HB3 H 1 2.547 0.020 . 2 . . . . . 42 ASP HB3 . 15604 1
517 . 1 1 42 42 ASP C C 13 174.689 0.400 . 1 . . . . . 42 ASP C . 15604 1
518 . 1 1 42 42 ASP CA C 13 53.394 0.400 . 1 . . . . . 42 ASP CA . 15604 1
519 . 1 1 42 42 ASP CB C 13 42.446 0.400 . 1 . . . . . 42 ASP CB . 15604 1
520 . 1 1 42 42 ASP N N 15 121.388 0.400 . 1 . . . . . 42 ASP N . 15604 1
521 . 1 1 43 43 LYS H H 1 8.383 0.020 . 1 . . . . . 43 LYS H . 15604 1
522 . 1 1 43 43 LYS HA H 1 4.347 0.020 . 1 . . . . . 43 LYS HA . 15604 1
523 . 1 1 43 43 LYS HB2 H 1 1.634 0.020 . 2 . . . . . 43 LYS HB2 . 15604 1
524 . 1 1 43 43 LYS HB3 H 1 1.527 0.020 . 2 . . . . . 43 LYS HB3 . 15604 1
525 . 1 1 43 43 LYS HD2 H 1 1.697 0.020 . 2 . . . . . 43 LYS HD2 . 15604 1
526 . 1 1 43 43 LYS HD3 H 1 1.697 0.020 . 2 . . . . . 43 LYS HD3 . 15604 1
527 . 1 1 43 43 LYS HE2 H 1 2.999 0.020 . 2 . . . . . 43 LYS HE2 . 15604 1
528 . 1 1 43 43 LYS HE3 H 1 2.999 0.020 . 2 . . . . . 43 LYS HE3 . 15604 1
529 . 1 1 43 43 LYS HG2 H 1 1.363 0.020 . 2 . . . . . 43 LYS HG2 . 15604 1
530 . 1 1 43 43 LYS HG3 H 1 1.363 0.020 . 2 . . . . . 43 LYS HG3 . 15604 1
531 . 1 1 43 43 LYS C C 13 173.269 0.400 . 1 . . . . . 43 LYS C . 15604 1
532 . 1 1 43 43 LYS CA C 13 55.565 0.400 . 1 . . . . . 43 LYS CA . 15604 1
533 . 1 1 43 43 LYS CB C 13 36.014 0.400 . 1 . . . . . 43 LYS CB . 15604 1
534 . 1 1 43 43 LYS CD C 13 28.883 0.400 . 1 . . . . . 43 LYS CD . 15604 1
535 . 1 1 43 43 LYS CE C 13 41.994 0.400 . 1 . . . . . 43 LYS CE . 15604 1
536 . 1 1 43 43 LYS CG C 13 24.750 0.400 . 1 . . . . . 43 LYS CG . 15604 1
537 . 1 1 43 43 LYS N N 15 120.157 0.400 . 1 . . . . . 43 LYS N . 15604 1
538 . 1 1 44 44 LEU H H 1 8.271 0.020 . 1 . . . . . 44 LEU H . 15604 1
539 . 1 1 44 44 LEU HA H 1 5.090 0.020 . 1 . . . . . 44 LEU HA . 15604 1
540 . 1 1 44 44 LEU HB2 H 1 1.659 0.020 . 1 . . . . . 44 LEU HB2 . 15604 1
541 . 1 1 44 44 LEU HB3 H 1 1.264 0.020 . 1 . . . . . 44 LEU HB3 . 15604 1
542 . 1 1 44 44 LEU HD11 H 1 0.633 0.020 . 1 . . . . . 44 LEU HD1 . 15604 1
543 . 1 1 44 44 LEU HD12 H 1 0.633 0.020 . 1 . . . . . 44 LEU HD1 . 15604 1
544 . 1 1 44 44 LEU HD13 H 1 0.633 0.020 . 1 . . . . . 44 LEU HD1 . 15604 1
545 . 1 1 44 44 LEU HD21 H 1 0.727 0.020 . 1 . . . . . 44 LEU HD2 . 15604 1
546 . 1 1 44 44 LEU HD22 H 1 0.727 0.020 . 1 . . . . . 44 LEU HD2 . 15604 1
547 . 1 1 44 44 LEU HD23 H 1 0.727 0.020 . 1 . . . . . 44 LEU HD2 . 15604 1
548 . 1 1 44 44 LEU HG H 1 1.282 0.020 . 1 . . . . . 44 LEU HG . 15604 1
549 . 1 1 44 44 LEU C C 13 176.212 0.400 . 1 . . . . . 44 LEU C . 15604 1
550 . 1 1 44 44 LEU CA C 13 53.413 0.400 . 1 . . . . . 44 LEU CA . 15604 1
551 . 1 1 44 44 LEU CB C 13 43.359 0.400 . 1 . . . . . 44 LEU CB . 15604 1
552 . 1 1 44 44 LEU CD1 C 13 24.083 0.400 . 1 . . . . . 44 LEU CD1 . 15604 1
553 . 1 1 44 44 LEU CD2 C 13 25.388 0.400 . 1 . . . . . 44 LEU CD2 . 15604 1
554 . 1 1 44 44 LEU CG C 13 26.697 0.400 . 1 . . . . . 44 LEU CG . 15604 1
555 . 1 1 44 44 LEU N N 15 127.381 0.400 . 1 . . . . . 44 LEU N . 15604 1
556 . 1 1 45 45 VAL H H 1 9.053 0.020 . 1 . . . . . 45 VAL H . 15604 1
557 . 1 1 45 45 VAL HA H 1 4.123 0.020 . 1 . . . . . 45 VAL HA . 15604 1
558 . 1 1 45 45 VAL HB H 1 1.695 0.020 . 1 . . . . . 45 VAL HB . 15604 1
559 . 1 1 45 45 VAL HG11 H 1 0.392 0.020 . 1 . . . . . 45 VAL HG1 . 15604 1
560 . 1 1 45 45 VAL HG12 H 1 0.392 0.020 . 1 . . . . . 45 VAL HG1 . 15604 1
561 . 1 1 45 45 VAL HG13 H 1 0.392 0.020 . 1 . . . . . 45 VAL HG1 . 15604 1
562 . 1 1 45 45 VAL HG21 H 1 0.631 0.020 . 1 . . . . . 45 VAL HG2 . 15604 1
563 . 1 1 45 45 VAL HG22 H 1 0.631 0.020 . 1 . . . . . 45 VAL HG2 . 15604 1
564 . 1 1 45 45 VAL HG23 H 1 0.631 0.020 . 1 . . . . . 45 VAL HG2 . 15604 1
565 . 1 1 45 45 VAL C C 13 174.141 0.400 . 1 . . . . . 45 VAL C . 15604 1
566 . 1 1 45 45 VAL CA C 13 61.257 0.400 . 1 . . . . . 45 VAL CA . 15604 1
567 . 1 1 45 45 VAL CB C 13 35.267 0.400 . 1 . . . . . 45 VAL CB . 15604 1
568 . 1 1 45 45 VAL CG1 C 13 22.302 0.400 . 1 . . . . . 45 VAL CG1 . 15604 1
569 . 1 1 45 45 VAL CG2 C 13 20.996 0.400 . 1 . . . . . 45 VAL CG2 . 15604 1
570 . 1 1 45 45 VAL N N 15 128.928 0.400 . 1 . . . . . 45 VAL N . 15604 1
571 . 1 1 46 46 THR H H 1 8.178 0.020 . 1 . . . . . 46 THR H . 15604 1
572 . 1 1 46 46 THR HA H 1 5.211 0.020 . 1 . . . . . 46 THR HA . 15604 1
573 . 1 1 46 46 THR HB H 1 3.789 0.020 . 1 . . . . . 46 THR HB . 15604 1
574 . 1 1 46 46 THR HG21 H 1 1.012 0.020 . 1 . . . . . 46 THR HG2 . 15604 1
575 . 1 1 46 46 THR HG22 H 1 1.012 0.020 . 1 . . . . . 46 THR HG2 . 15604 1
576 . 1 1 46 46 THR HG23 H 1 1.012 0.020 . 1 . . . . . 46 THR HG2 . 15604 1
577 . 1 1 46 46 THR C C 13 173.400 0.400 . 1 . . . . . 46 THR C . 15604 1
578 . 1 1 46 46 THR CA C 13 61.843 0.400 . 1 . . . . . 46 THR CA . 15604 1
579 . 1 1 46 46 THR CB C 13 69.232 0.400 . 1 . . . . . 46 THR CB . 15604 1
580 . 1 1 46 46 THR CG2 C 13 22.266 0.400 . 1 . . . . . 46 THR CG2 . 15604 1
581 . 1 1 46 46 THR N N 15 122.218 0.400 . 1 . . . . . 46 THR N . 15604 1
582 . 1 1 47 47 PHE H H 1 8.910 0.020 . 1 . . . . . 47 PHE H . 15604 1
583 . 1 1 47 47 PHE HA H 1 4.856 0.020 . 1 . . . . . 47 PHE HA . 15604 1
584 . 1 1 47 47 PHE HB2 H 1 2.398 0.020 . 1 . . . . . 47 PHE HB2 . 15604 1
585 . 1 1 47 47 PHE HB3 H 1 3.450 0.020 . 1 . . . . . 47 PHE HB3 . 15604 1
586 . 1 1 47 47 PHE HD1 H 1 7.180 0.020 . 1 . . . . . 47 PHE HD1 . 15604 1
587 . 1 1 47 47 PHE HD2 H 1 7.180 0.020 . 1 . . . . . 47 PHE HD2 . 15604 1
588 . 1 1 47 47 PHE HE1 H 1 7.393 0.020 . 1 . . . . . 47 PHE HE1 . 15604 1
589 . 1 1 47 47 PHE HE2 H 1 7.393 0.020 . 1 . . . . . 47 PHE HE2 . 15604 1
590 . 1 1 47 47 PHE HZ H 1 7.092 0.020 . 1 . . . . . 47 PHE HZ . 15604 1
591 . 1 1 47 47 PHE C C 13 176.461 0.400 . 1 . . . . . 47 PHE C . 15604 1
592 . 1 1 47 47 PHE CA C 13 56.674 0.400 . 1 . . . . . 47 PHE CA . 15604 1
593 . 1 1 47 47 PHE CB C 13 44.197 0.400 . 1 . . . . . 47 PHE CB . 15604 1
594 . 1 1 47 47 PHE CD1 C 13 131.899 0.400 . 1 . . . . . 47 PHE CD1 . 15604 1
595 . 1 1 47 47 PHE CE1 C 13 131.232 0.400 . 1 . . . . . 47 PHE CE1 . 15604 1
596 . 1 1 47 47 PHE CZ C 13 129.538 0.400 . 1 . . . . . 47 PHE CZ . 15604 1
597 . 1 1 47 47 PHE N N 15 123.683 0.400 . 1 . . . . . 47 PHE N . 15604 1
598 . 1 1 48 48 ARG H H 1 9.253 0.020 . 1 . . . . . 48 ARG H . 15604 1
599 . 1 1 48 48 ARG HA H 1 4.671 0.020 . 1 . . . . . 48 ARG HA . 15604 1
600 . 1 1 48 48 ARG HB2 H 1 1.830 0.020 . 1 . . . . . 48 ARG HB2 . 15604 1
601 . 1 1 48 48 ARG HB3 H 1 2.134 0.020 . 1 . . . . . 48 ARG HB3 . 15604 1
602 . 1 1 48 48 ARG HD2 H 1 3.282 0.020 . 2 . . . . . 48 ARG HD2 . 15604 1
603 . 1 1 48 48 ARG HD3 H 1 3.229 0.020 . 2 . . . . . 48 ARG HD3 . 15604 1
604 . 1 1 48 48 ARG HG2 H 1 1.900 0.020 . 2 . . . . . 48 ARG HG2 . 15604 1
605 . 1 1 48 48 ARG HG3 H 1 1.708 0.020 . 2 . . . . . 48 ARG HG3 . 15604 1
606 . 1 1 48 48 ARG C C 13 178.847 0.400 . 1 . . . . . 48 ARG C . 15604 1
607 . 1 1 48 48 ARG CA C 13 56.972 0.400 . 1 . . . . . 48 ARG CA . 15604 1
608 . 1 1 48 48 ARG CB C 13 30.633 0.400 . 1 . . . . . 48 ARG CB . 15604 1
609 . 1 1 48 48 ARG CD C 13 43.327 0.400 . 1 . . . . . 48 ARG CD . 15604 1
610 . 1 1 48 48 ARG CG C 13 28.169 0.400 . 1 . . . . . 48 ARG CG . 15604 1
611 . 1 1 48 48 ARG N N 15 119.790 0.400 . 1 . . . . . 48 ARG N . 15604 1
612 . 1 1 49 49 LEU H H 1 8.069 0.020 . 1 . . . . . 49 LEU H . 15604 1
613 . 1 1 49 49 LEU HA H 1 3.799 0.020 . 1 . . . . . 49 LEU HA . 15604 1
614 . 1 1 49 49 LEU HB2 H 1 1.722 0.020 . 1 . . . . . 49 LEU HB2 . 15604 1
615 . 1 1 49 49 LEU HB3 H 1 1.472 0.020 . 1 . . . . . 49 LEU HB3 . 15604 1
616 . 1 1 49 49 LEU HD11 H 1 0.865 0.020 . 1 . . . . . 49 LEU HD1 . 15604 1
617 . 1 1 49 49 LEU HD12 H 1 0.865 0.020 . 1 . . . . . 49 LEU HD1 . 15604 1
618 . 1 1 49 49 LEU HD13 H 1 0.865 0.020 . 1 . . . . . 49 LEU HD1 . 15604 1
619 . 1 1 49 49 LEU HD21 H 1 0.737 0.020 . 1 . . . . . 49 LEU HD2 . 15604 1
620 . 1 1 49 49 LEU HD22 H 1 0.737 0.020 . 1 . . . . . 49 LEU HD2 . 15604 1
621 . 1 1 49 49 LEU HD23 H 1 0.737 0.020 . 1 . . . . . 49 LEU HD2 . 15604 1
622 . 1 1 49 49 LEU HG H 1 1.387 0.020 . 1 . . . . . 49 LEU HG . 15604 1
623 . 1 1 49 49 LEU C C 13 178.461 0.400 . 1 . . . . . 49 LEU C . 15604 1
624 . 1 1 49 49 LEU CA C 13 58.572 0.400 . 1 . . . . . 49 LEU CA . 15604 1
625 . 1 1 49 49 LEU CB C 13 40.688 0.400 . 1 . . . . . 49 LEU CB . 15604 1
626 . 1 1 49 49 LEU CD1 C 13 25.355 0.400 . 1 . . . . . 49 LEU CD1 . 15604 1
627 . 1 1 49 49 LEU CD2 C 13 23.181 0.400 . 1 . . . . . 49 LEU CD2 . 15604 1
628 . 1 1 49 49 LEU CG C 13 27.175 0.400 . 1 . . . . . 49 LEU CG . 15604 1
629 . 1 1 49 49 LEU N N 15 121.403 0.400 . 1 . . . . . 49 LEU N . 15604 1
630 . 1 1 50 50 SER H H 1 7.858 0.020 . 1 . . . . . 50 SER H . 15604 1
631 . 1 1 50 50 SER HA H 1 4.269 0.020 . 1 . . . . . 50 SER HA . 15604 1
632 . 1 1 50 50 SER HB2 H 1 4.099 0.020 . 1 . . . . . 50 SER HB2 . 15604 1
633 . 1 1 50 50 SER HB3 H 1 3.867 0.020 . 1 . . . . . 50 SER HB3 . 15604 1
634 . 1 1 50 50 SER C C 13 175.334 0.400 . 1 . . . . . 50 SER C . 15604 1
635 . 1 1 50 50 SER CA C 13 59.496 0.400 . 1 . . . . . 50 SER CA . 15604 1
636 . 1 1 50 50 SER CB C 13 62.312 0.400 . 1 . . . . . 50 SER CB . 15604 1
637 . 1 1 50 50 SER N N 15 108.609 0.400 . 1 . . . . . 50 SER N . 15604 1
638 . 1 1 51 51 GLU H H 1 7.820 0.020 . 1 . . . . . 51 GLU H . 15604 1
639 . 1 1 51 51 GLU HA H 1 4.396 0.020 . 1 . . . . . 51 GLU HA . 15604 1
640 . 1 1 51 51 GLU HB2 H 1 2.495 0.020 . 2 . . . . . 51 GLU HB2 . 15604 1
641 . 1 1 51 51 GLU HB3 H 1 2.495 0.020 . 2 . . . . . 51 GLU HB3 . 15604 1
642 . 1 1 51 51 GLU HG2 H 1 2.369 0.020 . 2 . . . . . 51 GLU HG2 . 15604 1
643 . 1 1 51 51 GLU HG3 H 1 2.369 0.020 . 2 . . . . . 51 GLU HG3 . 15604 1
644 . 1 1 51 51 GLU C C 13 173.857 0.400 . 1 . . . . . 51 GLU C . 15604 1
645 . 1 1 51 51 GLU CA C 13 56.235 0.400 . 1 . . . . . 51 GLU CA . 15604 1
646 . 1 1 51 51 GLU CB C 13 30.627 0.400 . 1 . . . . . 51 GLU CB . 15604 1
647 . 1 1 51 51 GLU CG C 13 37.927 0.400 . 1 . . . . . 51 GLU CG . 15604 1
648 . 1 1 51 51 GLU N N 15 120.614 0.400 . 1 . . . . . 51 GLU N . 15604 1
649 . 1 1 52 52 LEU H H 1 7.301 0.020 . 1 . . . . . 52 LEU H . 15604 1
650 . 1 1 52 52 LEU HA H 1 5.287 0.020 . 1 . . . . . 52 LEU HA . 15604 1
651 . 1 1 52 52 LEU HB2 H 1 1.757 0.020 . 1 . . . . . 52 LEU HB2 . 15604 1
652 . 1 1 52 52 LEU HB3 H 1 0.887 0.020 . 1 . . . . . 52 LEU HB3 . 15604 1
653 . 1 1 52 52 LEU HD11 H 1 0.672 0.020 . 1 . . . . . 52 LEU HD1 . 15604 1
654 . 1 1 52 52 LEU HD12 H 1 0.672 0.020 . 1 . . . . . 52 LEU HD1 . 15604 1
655 . 1 1 52 52 LEU HD13 H 1 0.672 0.020 . 1 . . . . . 52 LEU HD1 . 15604 1
656 . 1 1 52 52 LEU HD21 H 1 0.299 0.020 . 1 . . . . . 52 LEU HD2 . 15604 1
657 . 1 1 52 52 LEU HD22 H 1 0.299 0.020 . 1 . . . . . 52 LEU HD2 . 15604 1
658 . 1 1 52 52 LEU HD23 H 1 0.299 0.020 . 1 . . . . . 52 LEU HD2 . 15604 1
659 . 1 1 52 52 LEU HG H 1 1.613 0.020 . 1 . . . . . 52 LEU HG . 15604 1
660 . 1 1 52 52 LEU C C 13 176.101 0.400 . 1 . . . . . 52 LEU C . 15604 1
661 . 1 1 52 52 LEU CA C 13 52.587 0.400 . 1 . . . . . 52 LEU CA . 15604 1
662 . 1 1 52 52 LEU CB C 13 47.265 0.400 . 1 . . . . . 52 LEU CB . 15604 1
663 . 1 1 52 52 LEU CD1 C 13 26.725 0.400 . 1 . . . . . 52 LEU CD1 . 15604 1
664 . 1 1 52 52 LEU CD2 C 13 22.540 0.400 . 1 . . . . . 52 LEU CD2 . 15604 1
665 . 1 1 52 52 LEU CG C 13 25.805 0.400 . 1 . . . . . 52 LEU CG . 15604 1
666 . 1 1 52 52 LEU N N 15 116.595 0.400 . 1 . . . . . 52 LEU N . 15604 1
667 . 1 1 53 53 GLU H H 1 8.530 0.020 . 1 . . . . . 53 GLU H . 15604 1
668 . 1 1 53 53 GLU HA H 1 4.623 0.020 . 1 . . . . . 53 GLU HA . 15604 1
669 . 1 1 53 53 GLU HB2 H 1 1.913 0.020 . 2 . . . . . 53 GLU HB2 . 15604 1
670 . 1 1 53 53 GLU HB3 H 1 1.815 0.020 . 2 . . . . . 53 GLU HB3 . 15604 1
671 . 1 1 53 53 GLU HG2 H 1 2.130 0.020 . 2 . . . . . 53 GLU HG2 . 15604 1
672 . 1 1 53 53 GLU HG3 H 1 2.130 0.020 . 2 . . . . . 53 GLU HG3 . 15604 1
673 . 1 1 53 53 GLU C C 13 174.842 0.400 . 1 . . . . . 53 GLU C . 15604 1
674 . 1 1 53 53 GLU CA C 13 54.189 0.400 . 1 . . . . . 53 GLU CA . 15604 1
675 . 1 1 53 53 GLU CB C 13 33.338 0.400 . 1 . . . . . 53 GLU CB . 15604 1
676 . 1 1 53 53 GLU CG C 13 35.465 0.400 . 1 . . . . . 53 GLU CG . 15604 1
677 . 1 1 53 53 GLU N N 15 117.786 0.400 . 1 . . . . . 53 GLU N . 15604 1
678 . 1 1 54 54 ALA H H 1 8.779 0.020 . 1 . . . . . 54 ALA H . 15604 1
679 . 1 1 54 54 ALA HA H 1 4.629 0.020 . 1 . . . . . 54 ALA HA . 15604 1
680 . 1 1 54 54 ALA HB1 H 1 1.329 0.020 . 1 . . . . . 54 ALA HB . 15604 1
681 . 1 1 54 54 ALA HB2 H 1 1.329 0.020 . 1 . . . . . 54 ALA HB . 15604 1
682 . 1 1 54 54 ALA HB3 H 1 1.329 0.020 . 1 . . . . . 54 ALA HB . 15604 1
683 . 1 1 54 54 ALA C C 13 177.383 0.400 . 1 . . . . . 54 ALA C . 15604 1
684 . 1 1 54 54 ALA CA C 13 52.493 0.400 . 1 . . . . . 54 ALA CA . 15604 1
685 . 1 1 54 54 ALA CB C 13 18.381 0.400 . 1 . . . . . 54 ALA CB . 15604 1
686 . 1 1 54 54 ALA N N 15 126.778 0.400 . 1 . . . . . 54 ALA N . 15604 1
687 . 1 1 55 55 VAL H H 1 8.289 0.020 . 1 . . . . . 55 VAL H . 15604 1
688 . 1 1 55 55 VAL HA H 1 4.212 0.020 . 1 . . . . . 55 VAL HA . 15604 1
689 . 1 1 55 55 VAL HB H 1 1.891 0.020 . 1 . . . . . 55 VAL HB . 15604 1
690 . 1 1 55 55 VAL HG11 H 1 0.792 0.020 . 1 . . . . . 55 VAL HG1 . 15604 1
691 . 1 1 55 55 VAL HG12 H 1 0.792 0.020 . 1 . . . . . 55 VAL HG1 . 15604 1
692 . 1 1 55 55 VAL HG13 H 1 0.792 0.020 . 1 . . . . . 55 VAL HG1 . 15604 1
693 . 1 1 55 55 VAL HG21 H 1 0.671 0.020 . 1 . . . . . 55 VAL HG2 . 15604 1
694 . 1 1 55 55 VAL HG22 H 1 0.671 0.020 . 1 . . . . . 55 VAL HG2 . 15604 1
695 . 1 1 55 55 VAL HG23 H 1 0.671 0.020 . 1 . . . . . 55 VAL HG2 . 15604 1
696 . 1 1 55 55 VAL C C 13 175.240 0.400 . 1 . . . . . 55 VAL C . 15604 1
697 . 1 1 55 55 VAL CA C 13 60.843 0.400 . 1 . . . . . 55 VAL CA . 15604 1
698 . 1 1 55 55 VAL CB C 13 33.682 0.400 . 1 . . . . . 55 VAL CB . 15604 1
699 . 1 1 55 55 VAL CG1 C 13 21.004 0.400 . 1 . . . . . 55 VAL CG1 . 15604 1
700 . 1 1 55 55 VAL CG2 C 13 20.113 0.400 . 1 . . . . . 55 VAL CG2 . 15604 1
701 . 1 1 55 55 VAL N N 15 120.191 0.400 . 1 . . . . . 55 VAL N . 15604 1
702 . 1 1 56 56 LYS H H 1 8.306 0.020 . 1 . . . . . 56 LYS H . 15604 1
703 . 1 1 56 56 LYS HA H 1 4.620 0.020 . 1 . . . . . 56 LYS HA . 15604 1
704 . 1 1 56 56 LYS HB2 H 1 1.819 0.020 . 2 . . . . . 56 LYS HB2 . 15604 1
705 . 1 1 56 56 LYS HB3 H 1 1.718 0.020 . 2 . . . . . 56 LYS HB3 . 15604 1
706 . 1 1 56 56 LYS HD2 H 1 1.698 0.020 . 2 . . . . . 56 LYS HD2 . 15604 1
707 . 1 1 56 56 LYS HD3 H 1 1.698 0.020 . 2 . . . . . 56 LYS HD3 . 15604 1
708 . 1 1 56 56 LYS HE2 H 1 2.939 0.020 . 2 . . . . . 56 LYS HE2 . 15604 1
709 . 1 1 56 56 LYS HE3 H 1 2.939 0.020 . 2 . . . . . 56 LYS HE3 . 15604 1
710 . 1 1 56 56 LYS HG2 H 1 1.468 0.020 . 2 . . . . . 56 LYS HG2 . 15604 1
711 . 1 1 56 56 LYS HG3 H 1 1.468 0.020 . 2 . . . . . 56 LYS HG3 . 15604 1
712 . 1 1 56 56 LYS CA C 13 53.826 0.400 . 1 . . . . . 56 LYS CA . 15604 1
713 . 1 1 56 56 LYS CB C 13 32.350 0.400 . 1 . . . . . 56 LYS CB . 15604 1
714 . 1 1 56 56 LYS CD C 13 29.135 0.400 . 1 . . . . . 56 LYS CD . 15604 1
715 . 1 1 56 56 LYS CE C 13 42.002 0.400 . 1 . . . . . 56 LYS CE . 15604 1
716 . 1 1 56 56 LYS CG C 13 24.518 0.400 . 1 . . . . . 56 LYS CG . 15604 1
717 . 1 1 56 56 LYS N N 15 124.982 0.400 . 1 . . . . . 56 LYS N . 15604 1
718 . 1 1 57 57 PRO HA H 1 4.441 0.020 . 1 . . . . . 57 PRO HA . 15604 1
719 . 1 1 57 57 PRO HB2 H 1 1.862 0.020 . 1 . . . . . 57 PRO HB2 . 15604 1
720 . 1 1 57 57 PRO HB3 H 1 2.271 0.020 . 1 . . . . . 57 PRO HB3 . 15604 1
721 . 1 1 57 57 PRO HD2 H 1 3.853 0.020 . 2 . . . . . 57 PRO HD2 . 15604 1
722 . 1 1 57 57 PRO HD3 H 1 3.696 0.020 . 2 . . . . . 57 PRO HD3 . 15604 1
723 . 1 1 57 57 PRO HG2 H 1 2.025 0.020 . 2 . . . . . 57 PRO HG2 . 15604 1
724 . 1 1 57 57 PRO HG3 H 1 2.025 0.020 . 2 . . . . . 57 PRO HG3 . 15604 1
725 . 1 1 57 57 PRO C C 13 176.796 0.400 . 1 . . . . . 57 PRO C . 15604 1
726 . 1 1 57 57 PRO CA C 13 62.753 0.400 . 1 . . . . . 57 PRO CA . 15604 1
727 . 1 1 57 57 PRO CB C 13 31.969 0.400 . 1 . . . . . 57 PRO CB . 15604 1
728 . 1 1 57 57 PRO CD C 13 50.670 0.400 . 1 . . . . . 57 PRO CD . 15604 1
729 . 1 1 57 57 PRO CG C 13 27.150 0.400 . 1 . . . . . 57 PRO CG . 15604 1
730 . 1 1 58 58 ILE H H 1 8.324 0.020 . 1 . . . . . 58 ILE H . 15604 1
731 . 1 1 58 58 ILE HA H 1 4.095 0.020 . 1 . . . . . 58 ILE HA . 15604 1
732 . 1 1 58 58 ILE HB H 1 1.800 0.020 . 1 . . . . . 58 ILE HB . 15604 1
733 . 1 1 58 58 ILE HD11 H 1 0.835 0.020 . 1 . . . . . 58 ILE HD1 . 15604 1
734 . 1 1 58 58 ILE HD12 H 1 0.835 0.020 . 1 . . . . . 58 ILE HD1 . 15604 1
735 . 1 1 58 58 ILE HD13 H 1 0.835 0.020 . 1 . . . . . 58 ILE HD1 . 15604 1
736 . 1 1 58 58 ILE HG12 H 1 1.478 0.020 . 2 . . . . . 58 ILE HG12 . 15604 1
737 . 1 1 58 58 ILE HG13 H 1 1.170 0.020 . 2 . . . . . 58 ILE HG13 . 15604 1
738 . 1 1 58 58 ILE HG21 H 1 0.849 0.020 . 1 . . . . . 58 ILE HG2 . 15604 1
739 . 1 1 58 58 ILE HG22 H 1 0.849 0.020 . 1 . . . . . 58 ILE HG2 . 15604 1
740 . 1 1 58 58 ILE HG23 H 1 0.849 0.020 . 1 . . . . . 58 ILE HG2 . 15604 1
741 . 1 1 58 58 ILE C C 13 176.220 0.400 . 1 . . . . . 58 ILE C . 15604 1
742 . 1 1 58 58 ILE CA C 13 61.100 0.400 . 1 . . . . . 58 ILE CA . 15604 1
743 . 1 1 58 58 ILE CB C 13 38.519 0.400 . 1 . . . . . 58 ILE CB . 15604 1
744 . 1 1 58 58 ILE CD1 C 13 12.712 0.400 . 1 . . . . . 58 ILE CD1 . 15604 1
745 . 1 1 58 58 ILE CG1 C 13 27.177 0.400 . 1 . . . . . 58 ILE CG1 . 15604 1
746 . 1 1 58 58 ILE CG2 C 13 17.472 0.400 . 1 . . . . . 58 ILE CG2 . 15604 1
747 . 1 1 58 58 ILE N N 15 121.128 0.400 . 1 . . . . . 58 ILE N . 15604 1
748 . 1 1 59 59 LEU H H 1 8.238 0.020 . 1 . . . . . 59 LEU H . 15604 1
749 . 1 1 59 59 LEU HA H 1 4.330 0.020 . 1 . . . . . 59 LEU HA . 15604 1
750 . 1 1 59 59 LEU HB2 H 1 1.564 0.020 . 2 . . . . . 59 LEU HB2 . 15604 1
751 . 1 1 59 59 LEU HB3 H 1 1.474 0.020 . 2 . . . . . 59 LEU HB3 . 15604 1
752 . 1 1 59 59 LEU HD11 H 1 0.884 0.020 . 1 . . . . . 59 LEU HD1 . 15604 1
753 . 1 1 59 59 LEU HD12 H 1 0.884 0.020 . 1 . . . . . 59 LEU HD1 . 15604 1
754 . 1 1 59 59 LEU HD13 H 1 0.884 0.020 . 1 . . . . . 59 LEU HD1 . 15604 1
755 . 1 1 59 59 LEU HD21 H 1 0.819 0.020 . 1 . . . . . 59 LEU HD2 . 15604 1
756 . 1 1 59 59 LEU HD22 H 1 0.819 0.020 . 1 . . . . . 59 LEU HD2 . 15604 1
757 . 1 1 59 59 LEU HD23 H 1 0.819 0.020 . 1 . . . . . 59 LEU HD2 . 15604 1
758 . 1 1 59 59 LEU HG H 1 1.537 0.020 . 1 . . . . . 59 LEU HG . 15604 1
759 . 1 1 59 59 LEU C C 13 176.843 0.400 . 1 . . . . . 59 LEU C . 15604 1
760 . 1 1 59 59 LEU CA C 13 54.721 0.400 . 1 . . . . . 59 LEU CA . 15604 1
761 . 1 1 59 59 LEU CB C 13 42.237 0.400 . 1 . . . . . 59 LEU CB . 15604 1
762 . 1 1 59 59 LEU CD1 C 13 24.758 0.400 . 1 . . . . . 59 LEU CD1 . 15604 1
763 . 1 1 59 59 LEU CD2 C 13 23.218 0.400 . 1 . . . . . 59 LEU CD2 . 15604 1
764 . 1 1 59 59 LEU CG C 13 26.749 0.400 . 1 . . . . . 59 LEU CG . 15604 1
765 . 1 1 59 59 LEU N N 15 125.747 0.400 . 1 . . . . . 59 LEU N . 15604 1
766 . 1 1 60 60 GLU H H 1 8.228 0.020 . 1 . . . . . 60 GLU H . 15604 1
767 . 1 1 60 60 GLU HA H 1 4.178 0.020 . 1 . . . . . 60 GLU HA . 15604 1
768 . 1 1 60 60 GLU HB2 H 1 1.847 0.020 . 2 . . . . . 60 GLU HB2 . 15604 1
769 . 1 1 60 60 GLU HB3 H 1 1.847 0.020 . 2 . . . . . 60 GLU HB3 . 15604 1
770 . 1 1 60 60 GLU HG2 H 1 2.146 0.020 . 2 . . . . . 60 GLU HG2 . 15604 1
771 . 1 1 60 60 GLU HG3 H 1 2.146 0.020 . 2 . . . . . 60 GLU HG3 . 15604 1
772 . 1 1 60 60 GLU C C 13 175.958 0.400 . 1 . . . . . 60 GLU C . 15604 1
773 . 1 1 60 60 GLU CA C 13 56.036 0.400 . 1 . . . . . 60 GLU CA . 15604 1
774 . 1 1 60 60 GLU CB C 13 30.191 0.400 . 1 . . . . . 60 GLU CB . 15604 1
775 . 1 1 60 60 GLU CG C 13 35.675 0.400 . 1 . . . . . 60 GLU CG . 15604 1
776 . 1 1 60 60 GLU N N 15 121.370 0.400 . 1 . . . . . 60 GLU N . 15604 1
777 . 1 1 61 61 HIS H H 1 8.450 0.020 . 1 . . . . . 61 HIS H . 15604 1
778 . 1 1 61 61 HIS CA C 13 55.246 0.400 . 1 . . . . . 61 HIS CA . 15604 1
779 . 1 1 61 61 HIS CB C 13 29.434 0.400 . 1 . . . . . 61 HIS CB . 15604 1
780 . 1 1 61 61 HIS N N 15 119.627 0.400 . 1 . . . . . 61 HIS N . 15604 1
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