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 18349
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.009
_Assigned_chem_shift_list.Chem_shift_13C_err 0.18
_Assigned_chem_shift_list.Chem_shift_15N_err 0.13
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18349 1
2 '3D 1H-15N NOESY' . . . 18349 1
3 '3D 1H-13C NOESY aliphatic' . . . 18349 1
4 '3D 1H-13C NOESY aromatic' . . . 18349 1
5 'APSY 5D-HACACONH' . . . 18349 1
7 'ASPY 4D-HACANH' . . . 18349 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 LEU HA H 1 4.251 0.009 . 1 . . . A 3 LEU HA . 18349 1
2 . 1 1 3 3 LEU HB2 H 1 1.510 0.009 . 2 . . . A 3 LEU HB2 . 18349 1
3 . 1 1 3 3 LEU HB3 H 1 1.510 0.009 . 2 . . . A 3 LEU QB . 18349 1
4 . 1 1 3 3 LEU HD11 H 1 0.624 0.009 . . . . . A 3 LEU HD11 . 18349 1
5 . 1 1 3 3 LEU HD12 H 1 0.624 0.009 . . . . . A 3 LEU HD12 . 18349 1
6 . 1 1 3 3 LEU HD13 H 1 0.624 0.009 . . . . . A 3 LEU HD13 . 18349 1
7 . 1 1 3 3 LEU HD21 H 1 0.731 0.009 . . . . . A 3 LEU HD21 . 18349 1
8 . 1 1 3 3 LEU HD22 H 1 0.731 0.009 . . . . . A 3 LEU HD22 . 18349 1
9 . 1 1 3 3 LEU HD23 H 1 0.731 0.009 . . . . . A 3 LEU HD23 . 18349 1
10 . 1 1 3 3 LEU CA C 13 55.335 0.18 . 1 . . . A 3 LEU CA . 18349 1
11 . 1 1 3 3 LEU CB C 13 42.301 0.18 . 1 . . . A 3 LEU CB . 18349 1
12 . 1 1 3 3 LEU CD1 C 13 23.803 0.18 . 2 . . . A 3 LEU CD1 . 18349 1
13 . 1 1 3 3 LEU CD2 C 13 25.038 0.18 . 2 . . . A 3 LEU CD2 . 18349 1
14 . 1 1 4 4 MET H H 1 8.312 0.009 . 1 . . . A 4 MET H . 18349 1
15 . 1 1 4 4 MET HA H 1 4.422 0.009 . 1 . . . A 4 MET HA . 18349 1
16 . 1 1 4 4 MET HB2 H 1 1.923 0.009 . 2 . . . A 4 MET HB2 . 18349 1
17 . 1 1 4 4 MET HB3 H 1 2.049 0.009 . 2 . . . A 4 MET HB3 . 18349 1
18 . 1 1 4 4 MET HG2 H 1 2.435 0.009 . 2 . . . A 4 MET HG2 . 18349 1
19 . 1 1 4 4 MET HG3 H 1 2.435 0.009 . 2 . . . A 4 MET QG . 18349 1
20 . 1 1 4 4 MET HE1 H 1 1.967 0.009 . . . . . A 4 MET HE1 . 18349 1
21 . 1 1 4 4 MET HE2 H 1 1.967 0.009 . . . . . A 4 MET HE2 . 18349 1
22 . 1 1 4 4 MET HE3 H 1 1.967 0.009 . . . . . A 4 MET HE3 . 18349 1
23 . 1 1 4 4 MET CA C 13 55.404 0.18 . 1 . . . A 4 MET CA . 18349 1
24 . 1 1 4 4 MET CB C 13 33.059 0.18 . 1 . . . A 4 MET CB . 18349 1
25 . 1 1 4 4 MET CG C 13 32.123 0.18 . 1 . . . A 4 MET CG . 18349 1
26 . 1 1 4 4 MET CE C 13 17.089 0.18 . 1 . . . A 4 MET CE . 18349 1
27 . 1 1 4 4 MET N N 15 121.761 0.13 . 1 . . . A 4 MET N . 18349 1
28 . 1 1 5 5 ASP H H 1 8.357 0.009 . 1 . . . A 5 ASP H . 18349 1
29 . 1 1 5 5 ASP HA H 1 4.579 0.009 . 1 . . . A 5 ASP HA . 18349 1
30 . 1 1 5 5 ASP HB2 H 1 2.632 0.009 . 2 . . . A 5 ASP HB2 . 18349 1
31 . 1 1 5 5 ASP HB3 H 1 2.724 0.009 . 2 . . . A 5 ASP HB3 . 18349 1
32 . 1 1 5 5 ASP CA C 13 54.696 0.18 . 1 . . . A 5 ASP CA . 18349 1
33 . 1 1 5 5 ASP CB C 13 41.307 0.18 . 1 . . . A 5 ASP CB . 18349 1
34 . 1 1 5 5 ASP N N 15 122.449 0.13 . 1 . . . A 5 ASP N . 18349 1
35 . 1 1 6 6 GLU H H 1 8.485 0.009 . 1 . . . A 6 GLU H . 18349 1
36 . 1 1 6 6 GLU HA H 1 4.274 0.009 . 1 . . . A 6 GLU HA . 18349 1
37 . 1 1 6 6 GLU HB2 H 1 2.099 0.009 . 2 . . . A 6 GLU HB2 . 18349 1
38 . 1 1 6 6 GLU HB3 H 1 1.934 0.009 . 2 . . . A 6 GLU HB3 . 18349 1
39 . 1 1 6 6 GLU HG2 H 1 2.254 0.009 . 2 . . . A 6 GLU HG2 . 18349 1
40 . 1 1 6 6 GLU HG3 H 1 2.254 0.009 . 2 . . . A 6 GLU QG . 18349 1
41 . 1 1 6 6 GLU CA C 13 56.907 0.18 . 1 . . . A 6 GLU CA . 18349 1
42 . 1 1 6 6 GLU CB C 13 30.047 0.18 . 1 . . . A 6 GLU CB . 18349 1
43 . 1 1 6 6 GLU CG C 13 36.513 0.18 . 1 . . . A 6 GLU CG . 18349 1
44 . 1 1 6 6 GLU N N 15 121.856 0.13 . 1 . . . A 6 GLU N . 18349 1
45 . 1 1 7 7 GLY H H 1 8.376 0.009 . 1 . . . A 7 GLY H . 18349 1
46 . 1 1 7 7 GLY HA2 H 1 3.714 0.009 . 2 . . . A 7 GLY HA2 . 18349 1
47 . 1 1 7 7 GLY HA3 H 1 3.714 0.009 . 2 . . . A 7 GLY QA . 18349 1
48 . 1 1 7 7 GLY CA C 13 45.538 0.18 . 1 . . . A 7 GLY CA . 18349 1
49 . 1 1 7 7 GLY N N 15 110.268 0.13 . 1 . . . A 7 GLY N . 18349 1
50 . 1 1 8 8 ALA H H 1 7.902 0.009 . 1 . . . A 8 ALA H . 18349 1
51 . 1 1 8 8 ALA HA H 1 4.523 0.009 . 1 . . . A 8 ALA HA . 18349 1
52 . 1 1 8 8 ALA HB1 H 1 1.199 0.009 . . . . . A 8 ALA HB1 . 18349 1
53 . 1 1 8 8 ALA HB2 H 1 1.199 0.009 . . . . . A 8 ALA HB2 . 18349 1
54 . 1 1 8 8 ALA HB3 H 1 1.199 0.009 . . . . . A 8 ALA HB3 . 18349 1
55 . 1 1 8 8 ALA CA C 13 51.850 0.18 . 1 . . . A 8 ALA CA . 18349 1
56 . 1 1 8 8 ALA CB C 13 20.732 0.18 . 1 . . . A 8 ALA CB . 18349 1
57 . 1 1 8 8 ALA N N 15 123.141 0.13 . 1 . . . A 8 ALA N . 18349 1
58 . 1 1 9 9 VAL H H 1 8.113 0.009 . 1 . . . A 9 VAL H . 18349 1
59 . 1 1 9 9 VAL HA H 1 4.219 0.009 . 1 . . . A 9 VAL HA . 18349 1
60 . 1 1 9 9 VAL HB H 1 1.957 0.009 . 1 . . . A 9 VAL HB . 18349 1
61 . 1 1 9 9 VAL HG11 H 1 0.884 0.009 . . . . . A 9 VAL HG11 . 18349 1
62 . 1 1 9 9 VAL HG12 H 1 0.884 0.009 . . . . . A 9 VAL HG12 . 18349 1
63 . 1 1 9 9 VAL HG13 H 1 0.884 0.009 . . . . . A 9 VAL HG13 . 18349 1
64 . 1 1 9 9 VAL HG21 H 1 0.884 0.009 . . . . . A 9 VAL HG21 . 18349 1
65 . 1 1 9 9 VAL HG22 H 1 0.884 0.009 . . . . . A 9 VAL HG22 . 18349 1
66 . 1 1 9 9 VAL HG23 H 1 0.884 0.009 . . . . . A 9 VAL HG23 . 18349 1
67 . 1 1 9 9 VAL CA C 13 61.901 0.18 . 1 . . . A 9 VAL CA . 18349 1
68 . 1 1 9 9 VAL CB C 13 33.936 0.18 . 1 . . . A 9 VAL CB . 18349 1
69 . 1 1 9 9 VAL CG1 C 13 21.410 0.18 . 2 . . . A 9 VAL CG1 . 18349 1
70 . 1 1 9 9 VAL CG2 C 13 21.409 0.18 . 2 . . . A 9 VAL CG2 . 18349 1
71 . 1 1 9 9 VAL N N 15 120.521 0.13 . 1 . . . A 9 VAL N . 18349 1
72 . 1 1 10 10 LEU H H 1 8.577 0.009 . 1 . . . A 10 LEU H . 18349 1
73 . 1 1 10 10 LEU HA H 1 4.659 0.009 . 1 . . . A 10 LEU HA . 18349 1
74 . 1 1 10 10 LEU HB2 H 1 1.338 0.009 . 2 . . . A 10 LEU HB2 . 18349 1
75 . 1 1 10 10 LEU HB3 H 1 1.446 0.009 . 2 . . . A 10 LEU HB3 . 18349 1
76 . 1 1 10 10 LEU HG H 1 1.073 0.009 . 1 . . . A 10 LEU HG . 18349 1
77 . 1 1 10 10 LEU HD11 H 1 0.572 0.009 . . . . . A 10 LEU HD11 . 18349 1
78 . 1 1 10 10 LEU HD12 H 1 0.572 0.009 . . . . . A 10 LEU HD12 . 18349 1
79 . 1 1 10 10 LEU HD13 H 1 0.572 0.009 . . . . . A 10 LEU HD13 . 18349 1
80 . 1 1 10 10 LEU HD21 H 1 0.487 0.009 . . . . . A 10 LEU HD21 . 18349 1
81 . 1 1 10 10 LEU HD22 H 1 0.487 0.009 . . . . . A 10 LEU HD22 . 18349 1
82 . 1 1 10 10 LEU HD23 H 1 0.487 0.009 . . . . . A 10 LEU HD23 . 18349 1
83 . 1 1 10 10 LEU CA C 13 54.202 0.18 . 1 . . . A 10 LEU CA . 18349 1
84 . 1 1 10 10 LEU CB C 13 43.815 0.18 . 1 . . . A 10 LEU CB . 18349 1
85 . 1 1 10 10 LEU CG C 13 23.825 0.18 . 1 . . . A 10 LEU CG . 18349 1
86 . 1 1 10 10 LEU CD1 C 13 25.020 0.18 . 2 . . . A 10 LEU CD1 . 18349 1
87 . 1 1 10 10 LEU CD2 C 13 25.944 0.18 . 2 . . . A 10 LEU CD2 . 18349 1
88 . 1 1 10 10 LEU N N 15 128.790 0.13 . 1 . . . A 10 LEU N . 18349 1
89 . 1 1 11 11 THR HA H 1 5.349 0.009 . 1 . . . A 11 THR HA . 18349 1
90 . 1 1 11 11 THR HB H 1 3.854 0.009 . 1 . . . A 11 THR HB . 18349 1
91 . 1 1 11 11 THR HG21 H 1 1.096 0.009 . . . . . A 11 THR HG21 . 18349 1
92 . 1 1 11 11 THR HG22 H 1 1.096 0.009 . . . . . A 11 THR HG22 . 18349 1
93 . 1 1 11 11 THR HG23 H 1 1.096 0.009 . . . . . A 11 THR HG23 . 18349 1
94 . 1 1 11 11 THR CA C 13 60.386 0.18 . 1 . . . A 11 THR CA . 18349 1
95 . 1 1 11 11 THR CB C 13 72.001 0.18 . 1 . . . A 11 THR CB . 18349 1
96 . 1 1 11 11 THR CG2 C 13 21.634 0.18 . 1 . . . A 11 THR CG2 . 18349 1
97 . 1 1 12 12 LEU HA H 1 4.461 0.009 . 1 . . . A 12 LEU HA . 18349 1
98 . 1 1 12 12 LEU HB2 H 1 1.530 0.009 . 2 . . . A 12 LEU HB2 . 18349 1
99 . 1 1 12 12 LEU HB3 H 1 1.530 0.009 . 2 . . . A 12 LEU QB . 18349 1
100 . 1 1 12 12 LEU HG H 1 1.549 0.009 . 1 . . . A 12 LEU HG . 18349 1
101 . 1 1 12 12 LEU HD11 H 1 0.596 0.009 . . . . . A 12 LEU HD11 . 18349 1
102 . 1 1 12 12 LEU HD12 H 1 0.596 0.009 . . . . . A 12 LEU HD12 . 18349 1
103 . 1 1 12 12 LEU HD13 H 1 0.596 0.009 . . . . . A 12 LEU HD13 . 18349 1
104 . 1 1 12 12 LEU HD21 H 1 0.524 0.009 . . . . . A 12 LEU HD21 . 18349 1
105 . 1 1 12 12 LEU HD22 H 1 0.524 0.009 . . . . . A 12 LEU HD22 . 18349 1
106 . 1 1 12 12 LEU HD23 H 1 0.524 0.009 . . . . . A 12 LEU HD23 . 18349 1
107 . 1 1 12 12 LEU CA C 13 54.421 0.18 . 1 . . . A 12 LEU CA . 18349 1
108 . 1 1 12 12 LEU CB C 13 43.433 0.18 . 1 . . . A 12 LEU CB . 18349 1
109 . 1 1 12 12 LEU CG C 13 27.506 0.18 . 1 . . . A 12 LEU CG . 18349 1
110 . 1 1 12 12 LEU CD1 C 13 25.274 0.18 . 2 . . . A 12 LEU CD1 . 18349 1
111 . 1 1 12 12 LEU CD2 C 13 24.468 0.18 . 2 . . . A 12 LEU CD2 . 18349 1
112 . 1 1 13 13 ALA H H 1 8.394 0.009 . 1 . . . A 13 ALA H . 18349 1
113 . 1 1 13 13 ALA HA H 1 4.311 0.009 . 1 . . . A 13 ALA HA . 18349 1
114 . 1 1 13 13 ALA HB1 H 1 1.442 0.009 . . . . . A 13 ALA HB1 . 18349 1
115 . 1 1 13 13 ALA HB2 H 1 1.442 0.009 . . . . . A 13 ALA HB2 . 18349 1
116 . 1 1 13 13 ALA HB3 H 1 1.442 0.009 . . . . . A 13 ALA HB3 . 18349 1
117 . 1 1 13 13 ALA CA C 13 51.973 0.18 . 1 . . . A 13 ALA CA . 18349 1
118 . 1 1 13 13 ALA CB C 13 20.258 0.18 . 1 . . . A 13 ALA CB . 18349 1
119 . 1 1 13 13 ALA N N 15 125.942 0.13 . 1 . . . A 13 ALA N . 18349 1
120 . 1 1 14 14 ALA H H 1 8.760 0.009 . 1 . . . A 14 ALA H . 18349 1
121 . 1 1 14 14 ALA HA H 1 4.121 0.009 . 1 . . . A 14 ALA HA . 18349 1
122 . 1 1 14 14 ALA HB1 H 1 1.418 0.009 . . . . . A 14 ALA HB1 . 18349 1
123 . 1 1 14 14 ALA HB2 H 1 1.418 0.009 . . . . . A 14 ALA HB2 . 18349 1
124 . 1 1 14 14 ALA HB3 H 1 1.418 0.009 . . . . . A 14 ALA HB3 . 18349 1
125 . 1 1 14 14 ALA CA C 13 54.677 0.18 . 1 . . . A 14 ALA CA . 18349 1
126 . 1 1 14 14 ALA CB C 13 18.366 0.18 . 1 . . . A 14 ALA CB . 18349 1
127 . 1 1 14 14 ALA N N 15 125.619 0.13 . 1 . . . A 14 ALA N . 18349 1
128 . 1 1 15 15 ASP H H 1 7.835 0.009 . 1 . . . A 15 ASP H . 18349 1
129 . 1 1 15 15 ASP HA H 1 4.482 0.009 . 1 . . . A 15 ASP HA . 18349 1
130 . 1 1 15 15 ASP HB2 H 1 2.534 0.009 . 2 . . . A 15 ASP HB2 . 18349 1
131 . 1 1 15 15 ASP HB3 H 1 2.999 0.009 . 2 . . . A 15 ASP HB3 . 18349 1
132 . 1 1 15 15 ASP CA C 13 52.858 0.18 . 1 . . . A 15 ASP CA . 18349 1
133 . 1 1 15 15 ASP CB C 13 40.064 0.18 . 1 . . . A 15 ASP CB . 18349 1
134 . 1 1 15 15 ASP N N 15 114.584 0.13 . 1 . . . A 15 ASP N . 18349 1
135 . 1 1 16 16 LEU H H 1 8.165 0.009 . 1 . . . A 16 LEU H . 18349 1
136 . 1 1 16 16 LEU HA H 1 3.667 0.009 . 1 . . . A 16 LEU HA . 18349 1
137 . 1 1 16 16 LEU HB2 H 1 1.590 0.009 . 2 . . . A 16 LEU HB2 . 18349 1
138 . 1 1 16 16 LEU HB3 H 1 1.590 0.009 . 2 . . . A 16 LEU QB . 18349 1
139 . 1 1 16 16 LEU HG H 1 1.531 0.009 . 1 . . . A 16 LEU HG . 18349 1
140 . 1 1 16 16 LEU HD11 H 1 0.859 0.009 . . . . . A 16 LEU HD11 . 18349 1
141 . 1 1 16 16 LEU HD12 H 1 0.859 0.009 . . . . . A 16 LEU HD12 . 18349 1
142 . 1 1 16 16 LEU HD13 H 1 0.859 0.009 . . . . . A 16 LEU HD13 . 18349 1
143 . 1 1 16 16 LEU HD21 H 1 0.859 0.009 . . . . . A 16 LEU HD21 . 18349 1
144 . 1 1 16 16 LEU HD22 H 1 0.859 0.009 . . . . . A 16 LEU HD22 . 18349 1
145 . 1 1 16 16 LEU HD23 H 1 0.859 0.009 . . . . . A 16 LEU HD23 . 18349 1
146 . 1 1 16 16 LEU CA C 13 56.389 0.18 . 1 . . . A 16 LEU CA . 18349 1
147 . 1 1 16 16 LEU CB C 13 40.261 0.18 . 1 . . . A 16 LEU CB . 18349 1
148 . 1 1 16 16 LEU CG C 13 27.582 0.18 . 1 . . . A 16 LEU CG . 18349 1
149 . 1 1 16 16 LEU CD1 C 13 24.070 0.18 . 2 . . . A 16 LEU CD1 . 18349 1
150 . 1 1 16 16 LEU CD2 C 13 24.073 0.18 . 2 . . . A 16 LEU CD2 . 18349 1
151 . 1 1 16 16 LEU N N 15 115.700 0.13 . 1 . . . A 16 LEU N . 18349 1
152 . 1 1 17 17 SER H H 1 8.101 0.009 . 1 . . . A 17 SER H . 18349 1
153 . 1 1 17 17 SER HA H 1 4.389 0.009 . 1 . . . A 17 SER HA . 18349 1
154 . 1 1 17 17 SER HB2 H 1 3.859 0.009 . 2 . . . A 17 SER HB2 . 18349 1
155 . 1 1 17 17 SER HB3 H 1 3.728 0.009 . 2 . . . A 17 SER HB3 . 18349 1
156 . 1 1 17 17 SER CA C 13 59.732 0.18 . 1 . . . A 17 SER CA . 18349 1
157 . 1 1 17 17 SER CB C 13 64.092 0.18 . 1 . . . A 17 SER CB . 18349 1
158 . 1 1 17 17 SER N N 15 112.160 0.13 . 1 . . . A 17 SER N . 18349 1
159 . 1 1 18 18 SER H H 1 7.450 0.009 . 1 . . . A 18 SER H . 18349 1
160 . 1 1 18 18 SER HA H 1 5.024 0.009 . 1 . . . A 18 SER HA . 18349 1
161 . 1 1 18 18 SER HB2 H 1 3.823 0.009 . 2 . . . A 18 SER HB2 . 18349 1
162 . 1 1 18 18 SER HB3 H 1 3.711 0.009 . 2 . . . A 18 SER HB3 . 18349 1
163 . 1 1 18 18 SER CA C 13 56.996 0.18 . 1 . . . A 18 SER CA . 18349 1
164 . 1 1 18 18 SER CB C 13 65.549 0.18 . 1 . . . A 18 SER CB . 18349 1
165 . 1 1 18 18 SER N N 15 114.973 0.13 . 1 . . . A 18 SER N . 18349 1
166 . 1 1 19 19 ALA H H 1 8.749 0.009 . 1 . . . A 19 ALA H . 18349 1
167 . 1 1 19 19 ALA HA H 1 4.993 0.009 . 1 . . . A 19 ALA HA . 18349 1
168 . 1 1 19 19 ALA HB1 H 1 1.076 0.009 . . . . . A 19 ALA HB1 . 18349 1
169 . 1 1 19 19 ALA HB2 H 1 1.076 0.009 . . . . . A 19 ALA HB2 . 18349 1
170 . 1 1 19 19 ALA HB3 H 1 1.076 0.009 . . . . . A 19 ALA HB3 . 18349 1
171 . 1 1 19 19 ALA CA C 13 50.637 0.18 . 1 . . . A 19 ALA CA . 18349 1
172 . 1 1 19 19 ALA CB C 13 23.521 0.18 . 1 . . . A 19 ALA CB . 18349 1
173 . 1 1 19 19 ALA N N 15 122.800 0.13 . 1 . . . A 19 ALA N . 18349 1
174 . 1 1 20 20 THR H H 1 8.568 0.009 . 1 . . . A 20 THR H . 18349 1
175 . 1 1 20 20 THR HA H 1 5.016 0.009 . 1 . . . A 20 THR HA . 18349 1
176 . 1 1 20 20 THR HB H 1 3.873 0.009 . 1 . . . A 20 THR HB . 18349 1
177 . 1 1 20 20 THR HG21 H 1 1.074 0.009 . . . . . A 20 THR HG21 . 18349 1
178 . 1 1 20 20 THR HG22 H 1 1.074 0.009 . . . . . A 20 THR HG22 . 18349 1
179 . 1 1 20 20 THR HG23 H 1 1.074 0.009 . . . . . A 20 THR HG23 . 18349 1
180 . 1 1 20 20 THR CA C 13 61.219 0.18 . 1 . . . A 20 THR CA . 18349 1
181 . 1 1 20 20 THR CB C 13 71.159 0.18 . 1 . . . A 20 THR CB . 18349 1
182 . 1 1 20 20 THR CG2 C 13 21.764 0.18 . 1 . . . A 20 THR CG2 . 18349 1
183 . 1 1 20 20 THR N N 15 115.578 0.13 . 1 . . . A 20 THR N . 18349 1
184 . 1 1 21 21 LEU H H 1 8.877 0.009 . 1 . . . A 21 LEU H . 18349 1
185 . 1 1 21 21 LEU HA H 1 4.721 0.009 . 1 . . . A 21 LEU HA . 18349 1
186 . 1 1 21 21 LEU HB2 H 1 1.371 0.009 . 2 . . . A 21 LEU HB2 . 18349 1
187 . 1 1 21 21 LEU HB3 H 1 1.152 0.009 . 2 . . . A 21 LEU HB3 . 18349 1
188 . 1 1 21 21 LEU HG H 1 1.249 0.009 . 1 . . . A 21 LEU HG . 18349 1
189 . 1 1 21 21 LEU HD11 H 1 0.521 0.009 . . . . . A 21 LEU HD11 . 18349 1
190 . 1 1 21 21 LEU HD12 H 1 0.521 0.009 . . . . . A 21 LEU HD12 . 18349 1
191 . 1 1 21 21 LEU HD13 H 1 0.521 0.009 . . . . . A 21 LEU HD13 . 18349 1
192 . 1 1 21 21 LEU HD21 H 1 0.521 0.009 . . . . . A 21 LEU HD21 . 18349 1
193 . 1 1 21 21 LEU HD22 H 1 0.521 0.009 . . . . . A 21 LEU HD22 . 18349 1
194 . 1 1 21 21 LEU HD23 H 1 0.521 0.009 . . . . . A 21 LEU HD23 . 18349 1
195 . 1 1 21 21 LEU CA C 13 53.679 0.18 . 1 . . . A 21 LEU CA . 18349 1
196 . 1 1 21 21 LEU CB C 13 44.900 0.18 . 1 . . . A 21 LEU CB . 18349 1
197 . 1 1 21 21 LEU CG C 13 27.169 0.18 . 1 . . . A 21 LEU CG . 18349 1
198 . 1 1 21 21 LEU CD1 C 13 25.542 0.18 . 2 . . . A 21 LEU CD1 . 18349 1
199 . 1 1 21 21 LEU N N 15 126.796 0.13 . 1 . . . A 21 LEU N . 18349 1
200 . 1 1 22 22 ASP H H 1 8.466 0.009 . 1 . . . A 22 ASP H . 18349 1
201 . 1 1 22 22 ASP HA H 1 4.757 0.009 . 1 . . . A 22 ASP HA . 18349 1
202 . 1 1 22 22 ASP HB2 H 1 2.407 0.009 . 2 . . . A 22 ASP HB2 . 18349 1
203 . 1 1 22 22 ASP HB3 H 1 2.557 0.009 . 2 . . . A 22 ASP HB3 . 18349 1
204 . 1 1 22 22 ASP CA C 13 54.017 0.18 . 1 . . . A 22 ASP CA . 18349 1
205 . 1 1 22 22 ASP CB C 13 41.983 0.18 . 1 . . . A 22 ASP CB . 18349 1
206 . 1 1 22 22 ASP N N 15 124.700 0.13 . 1 . . . A 22 ASP N . 18349 1
207 . 1 1 23 23 ILE H H 1 7.825 0.009 . 1 . . . A 23 ILE H . 18349 1
208 . 1 1 23 23 ILE HA H 1 4.031 0.009 . 1 . . . A 23 ILE HA . 18349 1
209 . 1 1 23 23 ILE HB H 1 1.552 0.009 . 1 . . . A 23 ILE HB . 18349 1
210 . 1 1 23 23 ILE HG12 H 1 0.559 0.009 . 2 . . . A 23 ILE HG12 . 18349 1
211 . 1 1 23 23 ILE HG13 H 1 0.891 0.009 . 2 . . . A 23 ILE HG13 . 18349 1
212 . 1 1 23 23 ILE HG21 H 1 0.674 0.009 . . . . . A 23 ILE HG21 . 18349 1
213 . 1 1 23 23 ILE HG22 H 1 0.674 0.009 . . . . . A 23 ILE HG22 . 18349 1
214 . 1 1 23 23 ILE HG23 H 1 0.674 0.009 . . . . . A 23 ILE HG23 . 18349 1
215 . 1 1 23 23 ILE HD11 H 1 -0.026 0.009 . . . . . A 23 ILE HD11 . 18349 1
216 . 1 1 23 23 ILE HD12 H 1 -0.026 0.009 . . . . . A 23 ILE HD12 . 18349 1
217 . 1 1 23 23 ILE HD13 H 1 -0.026 0.009 . . . . . A 23 ILE HD13 . 18349 1
218 . 1 1 23 23 ILE CA C 13 59.629 0.18 . 1 . . . A 23 ILE CA . 18349 1
219 . 1 1 23 23 ILE CB C 13 38.062 0.18 . 1 . . . A 23 ILE CB . 18349 1
220 . 1 1 23 23 ILE CG1 C 13 27.089 0.18 . 1 . . . A 23 ILE CG1 . 18349 1
221 . 1 1 23 23 ILE CG2 C 13 17.612 0.18 . 1 . . . A 23 ILE CG2 . 18349 1
222 . 1 1 23 23 ILE CD1 C 13 11.194 0.18 . 1 . . . A 23 ILE CD1 . 18349 1
223 . 1 1 23 23 ILE N N 15 124.629 0.13 . 1 . . . A 23 ILE N . 18349 1
224 . 1 1 24 24 SER H H 1 8.637 0.009 . 1 . . . A 24 SER H . 18349 1
225 . 1 1 24 24 SER HA H 1 4.398 0.009 . 1 . . . A 24 SER HA . 18349 1
226 . 1 1 24 24 SER HB2 H 1 4.106 0.009 . 2 . . . A 24 SER HB2 . 18349 1
227 . 1 1 24 24 SER HB3 H 1 4.336 0.009 . 2 . . . A 24 SER HB3 . 18349 1
228 . 1 1 24 24 SER CA C 13 58.184 0.18 . 1 . . . A 24 SER CA . 18349 1
229 . 1 1 24 24 SER CB C 13 64.557 0.18 . 1 . . . A 24 SER CB . 18349 1
230 . 1 1 24 24 SER N N 15 125.361 0.13 . 1 . . . A 24 SER N . 18349 1
231 . 1 1 25 25 LYS H H 1 8.840 0.009 . 1 . . . A 25 LYS H . 18349 1
232 . 1 1 25 25 LYS HA H 1 4.181 0.009 . 1 . . . A 25 LYS HA . 18349 1
233 . 1 1 25 25 LYS HB2 H 1 1.841 0.009 . 2 . . . A 25 LYS HB2 . 18349 1
234 . 1 1 25 25 LYS HB3 H 1 1.788 0.009 . 2 . . . A 25 LYS HB3 . 18349 1
235 . 1 1 25 25 LYS HG2 H 1 1.499 0.009 . 2 . . . A 25 LYS HG2 . 18349 1
236 . 1 1 25 25 LYS HG3 H 1 1.499 0.009 . 2 . . . A 25 LYS QG . 18349 1
237 . 1 1 25 25 LYS HD2 H 1 1.685 0.009 . 2 . . . A 25 LYS HD2 . 18349 1
238 . 1 1 25 25 LYS HD3 H 1 1.685 0.009 . 2 . . . A 25 LYS QD . 18349 1
239 . 1 1 25 25 LYS HE2 H 1 2.989 0.009 . 2 . . . A 25 LYS HE2 . 18349 1
240 . 1 1 25 25 LYS HE3 H 1 2.989 0.009 . 2 . . . A 25 LYS QE . 18349 1
241 . 1 1 25 25 LYS CA C 13 58.427 0.18 . 1 . . . A 25 LYS CA . 18349 1
242 . 1 1 25 25 LYS CB C 13 32.042 0.18 . 1 . . . A 25 LYS CB . 18349 1
243 . 1 1 25 25 LYS CG C 13 24.879 0.18 . 1 . . . A 25 LYS CG . 18349 1
244 . 1 1 25 25 LYS CD C 13 28.791 0.18 . 1 . . . A 25 LYS CD . 18349 1
245 . 1 1 25 25 LYS CE C 13 42.249 0.18 . 1 . . . A 25 LYS CE . 18349 1
246 . 1 1 25 25 LYS N N 15 124.630 0.13 . 1 . . . A 25 LYS N . 18349 1
247 . 1 1 26 26 GLN H H 1 8.330 0.009 . 1 . . . A 26 GLN H . 18349 1
248 . 1 1 26 26 GLN HA H 1 4.066 0.009 . 1 . . . A 26 GLN HA . 18349 1
249 . 1 1 26 26 GLN HB2 H 1 1.760 0.009 . 2 . . . A 26 GLN HB2 . 18349 1
250 . 1 1 26 26 GLN HB3 H 1 1.867 0.009 . 2 . . . A 26 GLN HB3 . 18349 1
251 . 1 1 26 26 GLN HG2 H 1 2.209 0.009 . 2 . . . A 26 GLN HG2 . 18349 1
252 . 1 1 26 26 GLN HG3 H 1 2.238 0.009 . 2 . . . A 26 GLN HG3 . 18349 1
253 . 1 1 26 26 GLN HE21 H 1 7.381 0.009 . 2 . . . A 26 GLN HE21 . 18349 1
254 . 1 1 26 26 GLN HE22 H 1 6.893 0.009 . 2 . . . A 26 GLN HE22 . 18349 1
255 . 1 1 26 26 GLN CA C 13 59.321 0.18 . 1 . . . A 26 GLN CA . 18349 1
256 . 1 1 26 26 GLN CB C 13 28.773 0.18 . 1 . . . A 26 GLN CB . 18349 1
257 . 1 1 26 26 GLN CG C 13 34.544 0.18 . 1 . . . A 26 GLN CG . 18349 1
258 . 1 1 26 26 GLN N N 15 117.379 0.13 . 1 . . . A 26 GLN N . 18349 1
259 . 1 1 26 26 GLN NE2 N 15 112.522 0.13 . 1 . . . A 26 GLN NE2 . 18349 1
260 . 1 1 27 27 TRP H H 1 7.434 0.009 . 1 . . . A 27 TRP H . 18349 1
261 . 1 1 27 27 TRP HA H 1 4.561 0.009 . 1 . . . A 27 TRP HA . 18349 1
262 . 1 1 27 27 TRP HB2 H 1 3.340 0.009 . 2 . . . A 27 TRP HB2 . 18349 1
263 . 1 1 27 27 TRP HB3 H 1 3.278 0.009 . 2 . . . A 27 TRP HB3 . 18349 1
264 . 1 1 27 27 TRP HD1 H 1 7.365 0.009 . 1 . . . A 27 TRP HD1 . 18349 1
265 . 1 1 27 27 TRP HE1 H 1 10.245 0.009 . 1 . . . A 27 TRP HE1 . 18349 1
266 . 1 1 27 27 TRP HE3 H 1 7.576 0.009 . 1 . . . A 27 TRP HE3 . 18349 1
267 . 1 1 27 27 TRP HZ2 H 1 7.325 0.009 . 1 . . . A 27 TRP HZ2 . 18349 1
268 . 1 1 27 27 TRP HZ3 H 1 6.859 0.009 . 1 . . . A 27 TRP HZ3 . 18349 1
269 . 1 1 27 27 TRP HH2 H 1 6.710 0.009 . 1 . . . A 27 TRP HH2 . 18349 1
270 . 1 1 27 27 TRP CA C 13 60.228 0.18 . 1 . . . A 27 TRP CA . 18349 1
271 . 1 1 27 27 TRP CB C 13 30.121 0.18 . 1 . . . A 27 TRP CB . 18349 1
272 . 1 1 27 27 TRP CD1 C 13 127.577 0.18 . 1 . . . A 27 TRP CD1 . 18349 1
273 . 1 1 27 27 TRP CE3 C 13 119.558 0.18 . 1 . . . A 27 TRP CE3 . 18349 1
274 . 1 1 27 27 TRP CZ2 C 13 114.947 0.18 . 1 . . . A 27 TRP CZ2 . 18349 1
275 . 1 1 27 27 TRP CZ3 C 13 121.991 0.18 . 1 . . . A 27 TRP CZ3 . 18349 1
276 . 1 1 27 27 TRP CH2 C 13 123.308 0.18 . 1 . . . A 27 TRP CH2 . 18349 1
277 . 1 1 27 27 TRP N N 15 118.412 0.13 . 1 . . . A 27 TRP N . 18349 1
278 . 1 1 27 27 TRP NE1 N 15 129.932 0.13 . 1 . . . A 27 TRP NE1 . 18349 1
279 . 1 1 28 28 SER H H 1 9.003 0.009 . 1 . . . A 28 SER H . 18349 1
280 . 1 1 28 28 SER HA H 1 4.009 0.009 . 1 . . . A 28 SER HA . 18349 1
281 . 1 1 28 28 SER HB2 H 1 4.172 0.009 . 2 . . . A 28 SER HB2 . 18349 1
282 . 1 1 28 28 SER HB3 H 1 4.172 0.009 . 2 . . . A 28 SER QB . 18349 1
283 . 1 1 28 28 SER CA C 13 62.130 0.18 . 1 . . . A 28 SER CA . 18349 1
284 . 1 1 28 28 SER CB C 13 62.273 0.18 . 1 . . . A 28 SER CB . 18349 1
285 . 1 1 28 28 SER N N 15 117.604 0.13 . 1 . . . A 28 SER N . 18349 1
286 . 1 1 29 29 ASN H H 1 8.653 0.009 . 1 . . . A 29 ASN H . 18349 1
287 . 1 1 29 29 ASN HA H 1 4.595 0.009 . 1 . . . A 29 ASN HA . 18349 1
288 . 1 1 29 29 ASN HB2 H 1 3.006 0.009 . 2 . . . A 29 ASN HB2 . 18349 1
289 . 1 1 29 29 ASN HB3 H 1 2.664 0.009 . 2 . . . A 29 ASN HB3 . 18349 1
290 . 1 1 29 29 ASN HD21 H 1 7.638 0.009 . 2 . . . A 29 ASN HD21 . 18349 1
291 . 1 1 29 29 ASN HD22 H 1 6.900 0.009 . 2 . . . A 29 ASN HD22 . 18349 1
292 . 1 1 29 29 ASN CA C 13 55.824 0.18 . 1 . . . A 29 ASN CA . 18349 1
293 . 1 1 29 29 ASN CB C 13 38.163 0.18 . 1 . . . A 29 ASN CB . 18349 1
294 . 1 1 29 29 ASN N N 15 121.383 0.13 . 1 . . . A 29 ASN N . 18349 1
295 . 1 1 29 29 ASN ND2 N 15 112.333 0.13 . 1 . . . A 29 ASN ND2 . 18349 1
296 . 1 1 30 30 VAL CA C 13 56.222 0.18 . 1 . . . A 30 VAL CA . 18349 1
297 . 1 1 30 30 VAL CB C 13 29.494 0.18 . 1 . . . A 30 VAL CB . 18349 1
298 . 1 1 30 30 VAL CG1 C 13 21.907 0.18 . 2 . . . A 30 VAL CG1 . 18349 1
299 . 1 1 30 30 VAL CG2 C 13 22.908 0.18 . 2 . . . A 30 VAL CG2 . 18349 1
300 . 1 1 31 31 PHE H H 1 8.551 0.009 . 1 . . . A 31 PHE H . 18349 1
301 . 1 1 31 31 PHE HA H 1 3.517 0.009 . 1 . . . A 31 PHE HA . 18349 1
302 . 1 1 31 31 PHE HB2 H 1 3.030 0.009 . 2 . . . A 31 PHE HB2 . 18349 1
303 . 1 1 31 31 PHE HB3 H 1 3.455 0.009 . 2 . . . A 31 PHE HB3 . 18349 1
304 . 1 1 31 31 PHE HD1 H 1 6.579 0.009 . 3 . . . A 31 PHE HD1 . 18349 1
305 . 1 1 31 31 PHE HD2 H 1 6.625 0.009 . 3 . . . A 31 PHE HD2 . 18349 1
306 . 1 1 31 31 PHE CA C 13 62.835 0.18 . 1 . . . A 31 PHE CA . 18349 1
307 . 1 1 31 31 PHE CB C 13 40.156 0.18 . 1 . . . A 31 PHE CB . 18349 1
308 . 1 1 31 31 PHE CD1 C 13 132.405 0.18 . 3 . . . A 31 PHE CD1 . 18349 1
309 . 1 1 31 31 PHE CD2 C 13 132.410 0.18 . 3 . . . A 31 PHE CD2 . 18349 1
310 . 1 1 31 31 PHE N N 15 121.135 0.13 . 1 . . . A 31 PHE N . 18349 1
311 . 1 1 32 32 ASN H H 1 8.651 0.009 . 1 . . . A 32 ASN H . 18349 1
312 . 1 1 32 32 ASN HA H 1 4.368 0.009 . 1 . . . A 32 ASN HA . 18349 1
313 . 1 1 32 32 ASN HB2 H 1 2.919 0.009 . 2 . . . A 32 ASN HB2 . 18349 1
314 . 1 1 32 32 ASN HB3 H 1 2.919 0.009 . 2 . . . A 32 ASN QB . 18349 1
315 . 1 1 32 32 ASN HD21 H 1 6.904 0.009 . 2 . . . A 32 ASN HD21 . 18349 1
316 . 1 1 32 32 ASN HD22 H 1 7.613 0.009 . 2 . . . A 32 ASN HD22 . 18349 1
317 . 1 1 32 32 ASN CA C 13 57.015 0.18 . 1 . . . A 32 ASN CA . 18349 1
318 . 1 1 32 32 ASN CB C 13 38.839 0.18 . 1 . . . A 32 ASN CB . 18349 1
319 . 1 1 32 32 ASN N N 15 117.099 0.13 . 1 . . . A 32 ASN N . 18349 1
320 . 1 1 32 32 ASN ND2 N 15 114.446 0.13 . 1 . . . A 32 ASN ND2 . 18349 1
321 . 1 1 33 33 ILE H H 1 7.711 0.009 . 1 . . . A 33 ILE H . 18349 1
322 . 1 1 33 33 ILE HA H 1 3.789 0.009 . 1 . . . A 33 ILE HA . 18349 1
323 . 1 1 33 33 ILE HB H 1 1.678 0.009 . 1 . . . A 33 ILE HB . 18349 1
324 . 1 1 33 33 ILE HG12 H 1 1.670 0.009 . 2 . . . A 33 ILE HG12 . 18349 1
325 . 1 1 33 33 ILE HG13 H 1 1.160 0.009 . 2 . . . A 33 ILE HG13 . 18349 1
326 . 1 1 33 33 ILE HG21 H 1 0.736 0.009 . . . . . A 33 ILE HG21 . 18349 1
327 . 1 1 33 33 ILE HG22 H 1 0.736 0.009 . . . . . A 33 ILE HG22 . 18349 1
328 . 1 1 33 33 ILE HG23 H 1 0.736 0.009 . . . . . A 33 ILE HG23 . 18349 1
329 . 1 1 33 33 ILE HD11 H 1 0.797 0.009 . . . . . A 33 ILE HD11 . 18349 1
330 . 1 1 33 33 ILE HD12 H 1 0.797 0.009 . . . . . A 33 ILE HD12 . 18349 1
331 . 1 1 33 33 ILE HD13 H 1 0.797 0.009 . . . . . A 33 ILE HD13 . 18349 1
332 . 1 1 33 33 ILE CA C 13 64.520 0.18 . 1 . . . A 33 ILE CA . 18349 1
333 . 1 1 33 33 ILE CB C 13 38.339 0.18 . 1 . . . A 33 ILE CB . 18349 1
334 . 1 1 33 33 ILE CG1 C 13 29.455 0.18 . 1 . . . A 33 ILE CG1 . 18349 1
335 . 1 1 33 33 ILE CG2 C 13 18.285 0.18 . 1 . . . A 33 ILE CG2 . 18349 1
336 . 1 1 33 33 ILE CD1 C 13 13.829 0.18 . 1 . . . A 33 ILE CD1 . 18349 1
337 . 1 1 33 33 ILE N N 15 120.541 0.13 . 1 . . . A 33 ILE N . 18349 1
338 . 1 1 34 34 LEU H H 1 8.126 0.009 . 1 . . . A 34 LEU H . 18349 1
339 . 1 1 34 34 LEU HA H 1 3.858 0.009 . 1 . . . A 34 LEU HA . 18349 1
340 . 1 1 34 34 LEU HB2 H 1 0.703 0.009 . 2 . . . A 34 LEU HB2 . 18349 1
341 . 1 1 34 34 LEU HB3 H 1 1.610 0.009 . 2 . . . A 34 LEU HB3 . 18349 1
342 . 1 1 34 34 LEU HG H 1 1.425 0.009 . 1 . . . A 34 LEU HG . 18349 1
343 . 1 1 34 34 LEU HD11 H 1 0.051 0.009 . . . . . A 34 LEU HD11 . 18349 1
344 . 1 1 34 34 LEU HD12 H 1 0.051 0.009 . . . . . A 34 LEU HD12 . 18349 1
345 . 1 1 34 34 LEU HD13 H 1 0.051 0.009 . . . . . A 34 LEU HD13 . 18349 1
346 . 1 1 34 34 LEU HD21 H 1 -0.424 0.009 . . . . . A 34 LEU HD21 . 18349 1
347 . 1 1 34 34 LEU HD22 H 1 -0.424 0.009 . . . . . A 34 LEU HD22 . 18349 1
348 . 1 1 34 34 LEU HD23 H 1 -0.424 0.009 . . . . . A 34 LEU HD23 . 18349 1
349 . 1 1 34 34 LEU CA C 13 57.819 0.18 . 1 . . . A 34 LEU CA . 18349 1
350 . 1 1 34 34 LEU CB C 13 40.665 0.18 . 1 . . . A 34 LEU CB . 18349 1
351 . 1 1 34 34 LEU CG C 13 26.278 0.18 . 1 . . . A 34 LEU CG . 18349 1
352 . 1 1 34 34 LEU CD1 C 13 27.338 0.18 . 2 . . . A 34 LEU CD1 . 18349 1
353 . 1 1 34 34 LEU CD2 C 13 21.266 0.18 . 2 . . . A 34 LEU CD2 . 18349 1
354 . 1 1 34 34 LEU N N 15 121.099 0.13 . 1 . . . A 34 LEU N . 18349 1
355 . 1 1 35 35 ARG H H 1 8.756 0.009 . 1 . . . A 35 ARG H . 18349 1
356 . 1 1 35 35 ARG HA H 1 3.856 0.009 . 1 . . . A 35 ARG HA . 18349 1
357 . 1 1 35 35 ARG HB2 H 1 1.360 0.009 . 2 . . . A 35 ARG HB2 . 18349 1
358 . 1 1 35 35 ARG HB3 H 1 2.014 0.009 . 2 . . . A 35 ARG HB3 . 18349 1
359 . 1 1 35 35 ARG HG3 H 1 1.655 0.009 . 2 . . . A 35 ARG HG3 . 18349 1
360 . 1 1 35 35 ARG HD2 H 1 3.155 0.009 . 2 . . . A 35 ARG HD2 . 18349 1
361 . 1 1 35 35 ARG HD3 H 1 3.358 0.009 . 2 . . . A 35 ARG HD3 . 18349 1
362 . 1 1 35 35 ARG HE H 1 7.483 0.009 . 1 . . . A 35 ARG HE . 18349 1
363 . 1 1 35 35 ARG CA C 13 59.121 0.18 . 1 . . . A 35 ARG CA . 18349 1
364 . 1 1 35 35 ARG CB C 13 29.849 0.18 . 1 . . . A 35 ARG CB . 18349 1
365 . 1 1 35 35 ARG CG C 13 26.274 0.18 . 1 . . . A 35 ARG CG . 18349 1
366 . 1 1 35 35 ARG CD C 13 44.157 0.18 . 1 . . . A 35 ARG CD . 18349 1
367 . 1 1 35 35 ARG N N 15 122.638 0.13 . 1 . . . A 35 ARG N . 18349 1
368 . 1 1 35 35 ARG NE N 15 84.209 0.13 . 1 . . . A 35 ARG NE . 18349 1
369 . 1 1 36 36 GLU H H 1 8.423 0.009 . 1 . . . A 36 GLU H . 18349 1
370 . 1 1 36 36 GLU HA H 1 4.110 0.009 . 1 . . . A 36 GLU HA . 18349 1
371 . 1 1 36 36 GLU HB2 H 1 2.075 0.009 . 2 . . . A 36 GLU HB2 . 18349 1
372 . 1 1 36 36 GLU HB3 H 1 2.075 0.009 . 2 . . . A 36 GLU QB . 18349 1
373 . 1 1 36 36 GLU HG2 H 1 2.375 0.009 . 2 . . . A 36 GLU HG2 . 18349 1
374 . 1 1 36 36 GLU HG3 H 1 2.375 0.009 . 2 . . . A 36 GLU QG . 18349 1
375 . 1 1 36 36 GLU CA C 13 58.210 0.18 . 1 . . . A 36 GLU CA . 18349 1
376 . 1 1 36 36 GLU CB C 13 29.729 0.18 . 1 . . . A 36 GLU CB . 18349 1
377 . 1 1 36 36 GLU CG C 13 36.351 0.18 . 1 . . . A 36 GLU CG . 18349 1
378 . 1 1 36 36 GLU N N 15 120.533 0.13 . 1 . . . A 36 GLU N . 18349 1
379 . 1 1 37 37 ASN H H 1 7.163 0.009 . 1 . . . A 37 ASN H . 18349 1
380 . 1 1 37 37 ASN HA H 1 4.838 0.009 . 1 . . . A 37 ASN HA . 18349 1
381 . 1 1 37 37 ASN HB2 H 1 3.097 0.009 . 2 . . . A 37 ASN HB2 . 18349 1
382 . 1 1 37 37 ASN HB3 H 1 2.504 0.009 . 2 . . . A 37 ASN HB3 . 18349 1
383 . 1 1 37 37 ASN HD21 H 1 7.616 0.009 . 2 . . . A 37 ASN HD21 . 18349 1
384 . 1 1 37 37 ASN HD22 H 1 8.314 0.009 . 2 . . . A 37 ASN HD22 . 18349 1
385 . 1 1 37 37 ASN CA C 13 53.744 0.18 . 1 . . . A 37 ASN CA . 18349 1
386 . 1 1 37 37 ASN CB C 13 40.546 0.18 . 1 . . . A 37 ASN CB . 18349 1
387 . 1 1 37 37 ASN N N 15 115.321 0.13 . 1 . . . A 37 ASN N . 18349 1
388 . 1 1 37 37 ASN ND2 N 15 119.631 0.13 . 1 . . . A 37 ASN ND2 . 18349 1
389 . 1 1 38 38 ASP H H 1 7.542 0.009 . 1 . . . A 38 ASP H . 18349 1
390 . 1 1 38 38 ASP HA H 1 4.685 0.009 . 1 . . . A 38 ASP HA . 18349 1
391 . 1 1 38 38 ASP HB2 H 1 2.892 0.009 . 2 . . . A 38 ASP HB2 . 18349 1
392 . 1 1 38 38 ASP HB3 H 1 2.581 0.009 . 2 . . . A 38 ASP HB3 . 18349 1
393 . 1 1 38 38 ASP CA C 13 56.511 0.18 . 1 . . . A 38 ASP CA . 18349 1
394 . 1 1 38 38 ASP CB C 13 38.202 0.18 . 1 . . . A 38 ASP CB . 18349 1
395 . 1 1 38 38 ASP N N 15 111.921 0.13 . 1 . . . A 38 ASP N . 18349 1
396 . 1 1 39 39 PHE H H 1 8.078 0.009 . 1 . . . A 39 PHE H . 18349 1
397 . 1 1 39 39 PHE HA H 1 4.584 0.009 . 1 . . . A 39 PHE HA . 18349 1
398 . 1 1 39 39 PHE HB2 H 1 3.313 0.009 . 2 . . . A 39 PHE HB2 . 18349 1
399 . 1 1 39 39 PHE HB3 H 1 2.547 0.009 . 2 . . . A 39 PHE HB3 . 18349 1
400 . 1 1 39 39 PHE HD1 H 1 6.901 0.009 . 3 . . . A 39 PHE HD1 . 18349 1
401 . 1 1 39 39 PHE HD2 H 1 6.901 0.009 . 3 . . . A 39 PHE HD2 . 18349 1
402 . 1 1 39 39 PHE HE1 H 1 7.244 0.009 . 3 . . . A 39 PHE HE1 . 18349 1
403 . 1 1 39 39 PHE HE2 H 1 7.244 0.009 . 3 . . . A 39 PHE HE2 . 18349 1
404 . 1 1 39 39 PHE CA C 13 59.418 0.18 . 1 . . . A 39 PHE CA . 18349 1
405 . 1 1 39 39 PHE CB C 13 38.965 0.18 . 1 . . . A 39 PHE CB . 18349 1
406 . 1 1 39 39 PHE CD1 C 13 132.884 0.18 . 3 . . . A 39 PHE CD1 . 18349 1
407 . 1 1 39 39 PHE CE1 C 13 131.249 0.18 . 3 . . . A 39 PHE CE1 . 18349 1
408 . 1 1 39 39 PHE N N 15 114.378 0.13 . 1 . . . A 39 PHE N . 18349 1
409 . 1 1 40 40 GLU H H 1 8.733 0.009 . 1 . . . A 40 GLU H . 18349 1
410 . 1 1 40 40 GLU HA H 1 3.908 0.009 . 1 . . . A 40 GLU HA . 18349 1
411 . 1 1 40 40 GLU HB2 H 1 2.042 0.009 . 2 . . . A 40 GLU HB2 . 18349 1
412 . 1 1 40 40 GLU HB3 H 1 2.042 0.009 . 2 . . . A 40 GLU QB . 18349 1
413 . 1 1 40 40 GLU CA C 13 56.255 0.18 . 1 . . . A 40 GLU CA . 18349 1
414 . 1 1 40 40 GLU CB C 13 28.726 0.18 . 1 . . . A 40 GLU CB . 18349 1
415 . 1 1 40 40 GLU N N 15 115.531 0.13 . 1 . . . A 40 GLU N . 18349 1
416 . 1 1 41 41 PRO HA H 1 5.293 0.009 . 1 . . . A 41 PRO HA . 18349 1
417 . 1 1 41 41 PRO HB2 H 1 1.473 0.009 . 2 . . . A 41 PRO HB2 . 18349 1
418 . 1 1 41 41 PRO HB3 H 1 1.473 0.009 . 2 . . . A 41 PRO QB . 18349 1
419 . 1 1 41 41 PRO HG2 H 1 1.291 0.009 . 2 . . . A 41 PRO HG2 . 18349 1
420 . 1 1 41 41 PRO HG3 H 1 0.906 0.009 . 2 . . . A 41 PRO HG3 . 18349 1
421 . 1 1 41 41 PRO HD2 H 1 3.391 0.009 . 2 . . . A 41 PRO HD2 . 18349 1
422 . 1 1 41 41 PRO HD3 H 1 2.777 0.009 . 2 . . . A 41 PRO HD3 . 18349 1
423 . 1 1 41 41 PRO CA C 13 61.899 0.18 . 1 . . . A 41 PRO CA . 18349 1
424 . 1 1 41 41 PRO CB C 13 33.151 0.18 . 1 . . . A 41 PRO CB . 18349 1
425 . 1 1 41 41 PRO CG C 13 26.504 0.18 . 1 . . . A 41 PRO CG . 18349 1
426 . 1 1 41 41 PRO CD C 13 50.146 0.18 . 1 . . . A 41 PRO CD . 18349 1
427 . 1 1 42 42 LYS H H 1 9.144 0.009 . 1 . . . A 42 LYS H . 18349 1
428 . 1 1 42 42 LYS HA H 1 4.700 0.009 . 1 . . . A 42 LYS HA . 18349 1
429 . 1 1 42 42 LYS HB2 H 1 1.666 0.009 . 2 . . . A 42 LYS HB2 . 18349 1
430 . 1 1 42 42 LYS HB3 H 1 1.666 0.009 . 2 . . . A 42 LYS QB . 18349 1
431 . 1 1 42 42 LYS HG2 H 1 0.875 0.009 . 2 . . . A 42 LYS HG2 . 18349 1
432 . 1 1 42 42 LYS HG3 H 1 0.875 0.009 . 2 . . . A 42 LYS QG . 18349 1
433 . 1 1 42 42 LYS HD2 H 1 0.639 0.009 . 2 . . . A 42 LYS HD2 . 18349 1
434 . 1 1 42 42 LYS HD3 H 1 0.639 0.009 . 2 . . . A 42 LYS QD . 18349 1
435 . 1 1 42 42 LYS CA C 13 55.476 0.18 . 1 . . . A 42 LYS CA . 18349 1
436 . 1 1 42 42 LYS CB C 13 36.723 0.18 . 1 . . . A 42 LYS CB . 18349 1
437 . 1 1 42 42 LYS CG C 13 21.687 0.18 . 1 . . . A 42 LYS CG . 18349 1
438 . 1 1 42 42 LYS CD C 13 26.367 0.18 . 1 . . . A 42 LYS CD . 18349 1
439 . 1 1 42 42 LYS N N 15 118.255 0.13 . 1 . . . A 42 LYS N . 18349 1
440 . 1 1 43 43 PHE H H 1 9.085 0.009 . 1 . . . A 43 PHE H . 18349 1
441 . 1 1 43 43 PHE HA H 1 5.445 0.009 . 1 . . . A 43 PHE HA . 18349 1
442 . 1 1 43 43 PHE HB2 H 1 2.656 0.009 . 2 . . . A 43 PHE HB2 . 18349 1
443 . 1 1 43 43 PHE HB3 H 1 2.612 0.009 . 2 . . . A 43 PHE HB3 . 18349 1
444 . 1 1 43 43 PHE HD1 H 1 6.830 0.009 . 3 . . . A 43 PHE HD1 . 18349 1
445 . 1 1 43 43 PHE HD2 H 1 6.830 0.009 . 3 . . . A 43 PHE HD2 . 18349 1
446 . 1 1 43 43 PHE HE1 H 1 6.604 0.009 . 3 . . . A 43 PHE HE1 . 18349 1
447 . 1 1 43 43 PHE HE2 H 1 6.604 0.009 . 3 . . . A 43 PHE HE2 . 18349 1
448 . 1 1 43 43 PHE CA C 13 57.496 0.18 . 1 . . . A 43 PHE CA . 18349 1
449 . 1 1 43 43 PHE CB C 13 41.129 0.18 . 1 . . . A 43 PHE CB . 18349 1
450 . 1 1 43 43 PHE CD2 C 13 131.747 0.18 . 3 . . . A 43 PHE CD2 . 18349 1
451 . 1 1 43 43 PHE CE2 C 13 131.410 0.18 . 3 . . . A 43 PHE CE2 . 18349 1
452 . 1 1 43 43 PHE N N 15 122.245 0.13 . 1 . . . A 43 PHE N . 18349 1
453 . 1 1 44 44 LEU H H 1 9.069 0.009 . 1 . . . A 44 LEU H . 18349 1
454 . 1 1 44 44 LEU HA H 1 4.813 0.009 . 1 . . . A 44 LEU HA . 18349 1
455 . 1 1 44 44 LEU HB2 H 1 1.431 0.009 . 2 . . . A 44 LEU HB2 . 18349 1
456 . 1 1 44 44 LEU HB3 H 1 1.471 0.009 . 2 . . . A 44 LEU HB3 . 18349 1
457 . 1 1 44 44 LEU HD11 H 1 0.718 0.009 . . . . . A 44 LEU HD11 . 18349 1
458 . 1 1 44 44 LEU HD12 H 1 0.718 0.009 . . . . . A 44 LEU HD12 . 18349 1
459 . 1 1 44 44 LEU HD13 H 1 0.718 0.009 . . . . . A 44 LEU HD13 . 18349 1
460 . 1 1 44 44 LEU HD21 H 1 0.741 0.009 . . . . . A 44 LEU HD21 . 18349 1
461 . 1 1 44 44 LEU HD22 H 1 0.741 0.009 . . . . . A 44 LEU HD22 . 18349 1
462 . 1 1 44 44 LEU HD23 H 1 0.741 0.009 . . . . . A 44 LEU HD23 . 18349 1
463 . 1 1 44 44 LEU CA C 13 53.210 0.18 . 1 . . . A 44 LEU CA . 18349 1
464 . 1 1 44 44 LEU CB C 13 44.365 0.18 . 1 . . . A 44 LEU CB . 18349 1
465 . 1 1 44 44 LEU CD1 C 13 26.115 0.18 . 2 . . . A 44 LEU CD1 . 18349 1
466 . 1 1 44 44 LEU CD2 C 13 24.039 0.18 . 2 . . . A 44 LEU CD2 . 18349 1
467 . 1 1 44 44 LEU N N 15 124.272 0.13 . 1 . . . A 44 LEU N . 18349 1
468 . 1 1 45 45 CYS H H 1 8.819 0.009 . 1 . . . A 45 CYS H . 18349 1
469 . 1 1 45 45 CYS HA H 1 5.190 0.009 . 1 . . . A 45 CYS HA . 18349 1
470 . 1 1 45 45 CYS HB2 H 1 2.446 0.009 . 2 . . . A 45 CYS HB2 . 18349 1
471 . 1 1 45 45 CYS HB3 H 1 2.446 0.009 . 2 . . . A 45 CYS QB . 18349 1
472 . 1 1 45 45 CYS CA C 13 56.881 0.18 . 1 . . . A 45 CYS CA . 18349 1
473 . 1 1 45 45 CYS CB C 13 30.509 0.18 . 1 . . . A 45 CYS CB . 18349 1
474 . 1 1 45 45 CYS N N 15 120.218 0.13 . 1 . . . A 45 CYS N . 18349 1
475 . 1 1 46 46 GLU H H 1 8.652 0.009 . 1 . . . A 46 GLU H . 18349 1
476 . 1 1 46 46 GLU HA H 1 4.602 0.009 . 1 . . . A 46 GLU HA . 18349 1
477 . 1 1 46 46 GLU HB2 H 1 1.980 0.009 . 2 . . . A 46 GLU HB2 . 18349 1
478 . 1 1 46 46 GLU HB3 H 1 1.817 0.009 . 2 . . . A 46 GLU HB3 . 18349 1
479 . 1 1 46 46 GLU HG2 H 1 2.043 0.009 . 2 . . . A 46 GLU HG2 . 18349 1
480 . 1 1 46 46 GLU HG3 H 1 2.043 0.009 . 2 . . . A 46 GLU QG . 18349 1
481 . 1 1 46 46 GLU CA C 13 55.198 0.18 . 1 . . . A 46 GLU CA . 18349 1
482 . 1 1 46 46 GLU CB C 13 32.378 0.18 . 1 . . . A 46 GLU CB . 18349 1
483 . 1 1 46 46 GLU CG C 13 36.216 0.18 . 1 . . . A 46 GLU CG . 18349 1
484 . 1 1 46 46 GLU N N 15 127.444 0.13 . 1 . . . A 46 GLU N . 18349 1
485 . 1 1 47 47 VAL H H 1 8.455 0.009 . 1 . . . A 47 VAL H . 18349 1
486 . 1 1 47 47 VAL HA H 1 4.732 0.009 . 1 . . . A 47 VAL HA . 18349 1
487 . 1 1 47 47 VAL HB H 1 1.586 0.009 . 1 . . . A 47 VAL HB . 18349 1
488 . 1 1 47 47 VAL HG11 H 1 0.436 0.009 . . . . . A 47 VAL HG11 . 18349 1
489 . 1 1 47 47 VAL HG12 H 1 0.436 0.009 . . . . . A 47 VAL HG12 . 18349 1
490 . 1 1 47 47 VAL HG13 H 1 0.436 0.009 . . . . . A 47 VAL HG13 . 18349 1
491 . 1 1 47 47 VAL HG21 H 1 0.543 0.009 . . . . . A 47 VAL HG21 . 18349 1
492 . 1 1 47 47 VAL HG22 H 1 0.543 0.009 . . . . . A 47 VAL HG22 . 18349 1
493 . 1 1 47 47 VAL HG23 H 1 0.543 0.009 . . . . . A 47 VAL HG23 . 18349 1
494 . 1 1 47 47 VAL CA C 13 61.110 0.18 . 1 . . . A 47 VAL CA . 18349 1
495 . 1 1 47 47 VAL CB C 13 33.464 0.18 . 1 . . . A 47 VAL CB . 18349 1
496 . 1 1 47 47 VAL CG1 C 13 21.679 0.18 . 2 . . . A 47 VAL CG1 . 18349 1
497 . 1 1 47 47 VAL CG2 C 13 22.208 0.18 . 2 . . . A 47 VAL CG2 . 18349 1
498 . 1 1 47 47 VAL N N 15 126.664 0.13 . 1 . . . A 47 VAL N . 18349 1
499 . 1 1 48 48 LYS H H 1 8.680 0.009 . 1 . . . A 48 LYS H . 18349 1
500 . 1 1 48 48 LYS HA H 1 4.867 0.009 . 1 . . . A 48 LYS HA . 18349 1
501 . 1 1 48 48 LYS HB2 H 1 1.546 0.009 . 2 . . . A 48 LYS HB2 . 18349 1
502 . 1 1 48 48 LYS HB3 H 1 1.384 0.009 . 2 . . . A 48 LYS HB3 . 18349 1
503 . 1 1 48 48 LYS HG2 H 1 1.203 0.009 . 2 . . . A 48 LYS HG2 . 18349 1
504 . 1 1 48 48 LYS HG3 H 1 1.203 0.009 . 2 . . . A 48 LYS QG . 18349 1
505 . 1 1 48 48 LYS HD2 H 1 1.384 0.009 . 2 . . . A 48 LYS HD2 . 18349 1
506 . 1 1 48 48 LYS HD3 H 1 1.384 0.009 . 2 . . . A 48 LYS QD . 18349 1
507 . 1 1 48 48 LYS HE2 H 1 2.724 0.009 . 2 . . . A 48 LYS HE2 . 18349 1
508 . 1 1 48 48 LYS HE3 H 1 2.724 0.009 . 2 . . . A 48 LYS QE . 18349 1
509 . 1 1 48 48 LYS CA C 13 54.152 0.18 . 1 . . . A 48 LYS CA . 18349 1
510 . 1 1 48 48 LYS CB C 13 36.771 0.18 . 1 . . . A 48 LYS CB . 18349 1
511 . 1 1 48 48 LYS CG C 13 25.310 0.18 . 1 . . . A 48 LYS CG . 18349 1
512 . 1 1 48 48 LYS CD C 13 29.874 0.18 . 1 . . . A 48 LYS CD . 18349 1
513 . 1 1 48 48 LYS CE C 13 42.306 0.18 . 1 . . . A 48 LYS CE . 18349 1
514 . 1 1 48 48 LYS N N 15 124.434 0.13 . 1 . . . A 48 LYS N . 18349 1
515 . 1 1 49 49 LEU H H 1 8.699 0.009 . 1 . . . A 49 LEU H . 18349 1
516 . 1 1 49 49 LEU HA H 1 4.911 0.009 . 1 . . . A 49 LEU HA . 18349 1
517 . 1 1 49 49 LEU HB2 H 1 1.819 0.009 . 2 . . . A 49 LEU HB2 . 18349 1
518 . 1 1 49 49 LEU HB3 H 1 1.354 0.009 . 2 . . . A 49 LEU HB3 . 18349 1
519 . 1 1 49 49 LEU HG H 1 1.525 0.009 . 1 . . . A 49 LEU HG . 18349 1
520 . 1 1 49 49 LEU HD11 H 1 0.844 0.009 . . . . . A 49 LEU HD11 . 18349 1
521 . 1 1 49 49 LEU HD12 H 1 0.844 0.009 . . . . . A 49 LEU HD12 . 18349 1
522 . 1 1 49 49 LEU HD13 H 1 0.844 0.009 . . . . . A 49 LEU HD13 . 18349 1
523 . 1 1 49 49 LEU HD21 H 1 0.563 0.009 . . . . . A 49 LEU HD21 . 18349 1
524 . 1 1 49 49 LEU HD22 H 1 0.563 0.009 . . . . . A 49 LEU HD22 . 18349 1
525 . 1 1 49 49 LEU HD23 H 1 0.563 0.009 . . . . . A 49 LEU HD23 . 18349 1
526 . 1 1 49 49 LEU CA C 13 53.967 0.18 . 1 . . . A 49 LEU CA . 18349 1
527 . 1 1 49 49 LEU CB C 13 45.981 0.18 . 1 . . . A 49 LEU CB . 18349 1
528 . 1 1 49 49 LEU CG C 13 28.124 0.18 . 1 . . . A 49 LEU CG . 18349 1
529 . 1 1 49 49 LEU CD1 C 13 27.276 0.18 . 2 . . . A 49 LEU CD1 . 18349 1
530 . 1 1 49 49 LEU CD2 C 13 23.676 0.18 . 2 . . . A 49 LEU CD2 . 18349 1
531 . 1 1 49 49 LEU N N 15 124.048 0.13 . 1 . . . A 49 LEU N . 18349 1
532 . 1 1 50 50 ALA H H 1 9.203 0.009 . 1 . . . A 50 ALA H . 18349 1
533 . 1 1 50 50 ALA HA H 1 5.840 0.009 . 1 . . . A 50 ALA HA . 18349 1
534 . 1 1 50 50 ALA HB1 H 1 1.099 0.009 . . . . . A 50 ALA HB1 . 18349 1
535 . 1 1 50 50 ALA HB2 H 1 1.099 0.009 . . . . . A 50 ALA HB2 . 18349 1
536 . 1 1 50 50 ALA HB3 H 1 1.099 0.009 . . . . . A 50 ALA HB3 . 18349 1
537 . 1 1 50 50 ALA CA C 13 49.275 0.18 . 1 . . . A 50 ALA CA . 18349 1
538 . 1 1 50 50 ALA CB C 13 23.034 0.18 . 1 . . . A 50 ALA CB . 18349 1
539 . 1 1 50 50 ALA N N 15 130.149 0.13 . 1 . . . A 50 ALA N . 18349 1
540 . 1 1 51 51 PHE H H 1 8.440 0.009 . 1 . . . A 51 PHE H . 18349 1
541 . 1 1 51 51 PHE HA H 1 4.811 0.009 . 1 . . . A 51 PHE HA . 18349 1
542 . 1 1 51 51 PHE HB2 H 1 3.335 0.009 . 2 . . . A 51 PHE HB2 . 18349 1
543 . 1 1 51 51 PHE HB3 H 1 2.892 0.009 . 2 . . . A 51 PHE HB3 . 18349 1
544 . 1 1 51 51 PHE HD1 H 1 6.905 0.009 . 3 . . . A 51 PHE HD1 . 18349 1
545 . 1 1 51 51 PHE HD2 H 1 6.905 0.009 . 3 . . . A 51 PHE HD2 . 18349 1
546 . 1 1 51 51 PHE HE1 H 1 7.501 0.009 . 3 . . . A 51 PHE HE1 . 18349 1
547 . 1 1 51 51 PHE HE2 H 1 7.501 0.009 . 3 . . . A 51 PHE HE2 . 18349 1
548 . 1 1 51 51 PHE CA C 13 56.735 0.18 . 1 . . . A 51 PHE CA . 18349 1
549 . 1 1 51 51 PHE CB C 13 39.262 0.18 . 1 . . . A 51 PHE CB . 18349 1
550 . 1 1 51 51 PHE CD1 C 13 132.800 0.18 . 3 . . . A 51 PHE CD1 . 18349 1
551 . 1 1 51 51 PHE CD2 C 13 132.800 0.18 . 3 . . . A 51 PHE CD2 . 18349 1
552 . 1 1 51 51 PHE CE1 C 13 132.661 0.18 . 3 . . . A 51 PHE CE1 . 18349 1
553 . 1 1 51 51 PHE CE2 C 13 132.660 0.18 . 3 . . . A 51 PHE CE2 . 18349 1
554 . 1 1 51 51 PHE N N 15 115.001 0.13 . 1 . . . A 51 PHE N . 18349 1
555 . 1 1 52 52 LYS H H 1 8.931 0.009 . 1 . . . A 52 LYS H . 18349 1
556 . 1 1 52 52 LYS HA H 1 4.904 0.009 . 1 . . . A 52 LYS HA . 18349 1
557 . 1 1 52 52 LYS HB2 H 1 1.568 0.009 . 2 . . . A 52 LYS HB2 . 18349 1
558 . 1 1 52 52 LYS HB3 H 1 1.673 0.009 . 2 . . . A 52 LYS HB3 . 18349 1
559 . 1 1 52 52 LYS HG2 H 1 1.157 0.009 . 2 . . . A 52 LYS HG2 . 18349 1
560 . 1 1 52 52 LYS HG3 H 1 1.157 0.009 . 2 . . . A 52 LYS QG . 18349 1
561 . 1 1 52 52 LYS HD2 H 1 1.515 0.009 . 2 . . . A 52 LYS HD2 . 18349 1
562 . 1 1 52 52 LYS HD3 H 1 1.515 0.009 . 2 . . . A 52 LYS QD . 18349 1
563 . 1 1 52 52 LYS HE2 H 1 2.777 0.009 . 2 . . . A 52 LYS HE2 . 18349 1
564 . 1 1 52 52 LYS HE3 H 1 2.777 0.009 . 2 . . . A 52 LYS QE . 18349 1
565 . 1 1 52 52 LYS CA C 13 55.370 0.18 . 1 . . . A 52 LYS CA . 18349 1
566 . 1 1 52 52 LYS CB C 13 34.075 0.18 . 1 . . . A 52 LYS CB . 18349 1
567 . 1 1 52 52 LYS CG C 13 25.079 0.18 . 1 . . . A 52 LYS CG . 18349 1
568 . 1 1 52 52 LYS CD C 13 29.577 0.18 . 1 . . . A 52 LYS CD . 18349 1
569 . 1 1 52 52 LYS CE C 13 41.881 0.18 . 1 . . . A 52 LYS CE . 18349 1
570 . 1 1 52 52 LYS N N 15 122.139 0.13 . 1 . . . A 52 LYS N . 18349 1
571 . 1 1 53 53 CYS H H 1 9.183 0.009 . 1 . . . A 53 CYS H . 18349 1
572 . 1 1 53 53 CYS HA H 1 4.801 0.009 . 1 . . . A 53 CYS HA . 18349 1
573 . 1 1 53 53 CYS HB2 H 1 2.996 0.009 . 2 . . . A 53 CYS HB2 . 18349 1
574 . 1 1 53 53 CYS HB3 H 1 2.814 0.009 . 2 . . . A 53 CYS HB3 . 18349 1
575 . 1 1 53 53 CYS CA C 13 58.656 0.18 . 1 . . . A 53 CYS CA . 18349 1
576 . 1 1 53 53 CYS CB C 13 28.954 0.18 . 1 . . . A 53 CYS CB . 18349 1
577 . 1 1 53 53 CYS N N 15 125.893 0.13 . 1 . . . A 53 CYS N . 18349 1
578 . 1 1 54 54 ASP H H 1 9.712 0.009 . 1 . . . A 54 ASP H . 18349 1
579 . 1 1 54 54 ASP HA H 1 4.356 0.009 . 1 . . . A 54 ASP HA . 18349 1
580 . 1 1 54 54 ASP HB2 H 1 2.819 0.009 . 2 . . . A 54 ASP HB2 . 18349 1
581 . 1 1 54 54 ASP HB3 H 1 2.977 0.009 . 2 . . . A 54 ASP HB3 . 18349 1
582 . 1 1 54 54 ASP CA C 13 55.789 0.18 . 1 . . . A 54 ASP CA . 18349 1
583 . 1 1 54 54 ASP CB C 13 39.842 0.18 . 1 . . . A 54 ASP CB . 18349 1
584 . 1 1 54 54 ASP N N 15 131.027 0.13 . 1 . . . A 54 ASP N . 18349 1
585 . 1 1 55 55 GLY H H 1 8.707 0.009 . 1 . . . A 55 GLY H . 18349 1
586 . 1 1 55 55 GLY HA2 H 1 3.518 0.009 . 2 . . . A 55 GLY HA2 . 18349 1
587 . 1 1 55 55 GLY HA3 H 1 4.162 0.009 . 2 . . . A 55 GLY HA3 . 18349 1
588 . 1 1 55 55 GLY CA C 13 45.685 0.18 . 1 . . . A 55 GLY CA . 18349 1
589 . 1 1 55 55 GLY N N 15 104.172 0.13 . 1 . . . A 55 GLY N . 18349 1
590 . 1 1 56 56 GLU H H 1 7.709 0.009 . 1 . . . A 56 GLU H . 18349 1
591 . 1 1 56 56 GLU HA H 1 4.639 0.009 . 1 . . . A 56 GLU HA . 18349 1
592 . 1 1 56 56 GLU HB2 H 1 1.929 0.009 . 2 . . . A 56 GLU HB2 . 18349 1
593 . 1 1 56 56 GLU HB3 H 1 1.852 0.009 . 2 . . . A 56 GLU HB3 . 18349 1
594 . 1 1 56 56 GLU HG2 H 1 2.132 0.009 . 2 . . . A 56 GLU HG2 . 18349 1
595 . 1 1 56 56 GLU HG3 H 1 2.132 0.009 . 2 . . . A 56 GLU QG . 18349 1
596 . 1 1 56 56 GLU CA C 13 54.069 0.18 . 1 . . . A 56 GLU CA . 18349 1
597 . 1 1 56 56 GLU CB C 13 33.498 0.18 . 1 . . . A 56 GLU CB . 18349 1
598 . 1 1 56 56 GLU CG C 13 36.022 0.18 . 1 . . . A 56 GLU CG . 18349 1
599 . 1 1 56 56 GLU N N 15 120.557 0.13 . 1 . . . A 56 GLU N . 18349 1
600 . 1 1 57 57 ILE H H 1 8.502 0.009 . 1 . . . A 57 ILE H . 18349 1
601 . 1 1 57 57 ILE HA H 1 4.356 0.009 . 1 . . . A 57 ILE HA . 18349 1
602 . 1 1 57 57 ILE HB H 1 1.702 0.009 . 1 . . . A 57 ILE HB . 18349 1
603 . 1 1 57 57 ILE HG12 H 1 1.360 0.009 . 2 . . . A 57 ILE HG12 . 18349 1
604 . 1 1 57 57 ILE HG13 H 1 1.130 0.009 . 2 . . . A 57 ILE HG13 . 18349 1
605 . 1 1 57 57 ILE HG21 H 1 0.571 0.009 . . . . . A 57 ILE HG21 . 18349 1
606 . 1 1 57 57 ILE HG22 H 1 0.571 0.009 . . . . . A 57 ILE HG22 . 18349 1
607 . 1 1 57 57 ILE HG23 H 1 0.571 0.009 . . . . . A 57 ILE HG23 . 18349 1
608 . 1 1 57 57 ILE HD11 H 1 0.636 0.009 . . . . . A 57 ILE HD11 . 18349 1
609 . 1 1 57 57 ILE HD12 H 1 0.636 0.009 . . . . . A 57 ILE HD12 . 18349 1
610 . 1 1 57 57 ILE HD13 H 1 0.636 0.009 . . . . . A 57 ILE HD13 . 18349 1
611 . 1 1 57 57 ILE CA C 13 59.809 0.18 . 1 . . . A 57 ILE CA . 18349 1
612 . 1 1 57 57 ILE CB C 13 36.876 0.18 . 1 . . . A 57 ILE CB . 18349 1
613 . 1 1 57 57 ILE CG1 C 13 27.484 0.18 . 1 . . . A 57 ILE CG1 . 18349 1
614 . 1 1 57 57 ILE CG2 C 13 17.506 0.18 . 1 . . . A 57 ILE CG2 . 18349 1
615 . 1 1 57 57 ILE CD1 C 13 11.280 0.18 . 1 . . . A 57 ILE CD1 . 18349 1
616 . 1 1 57 57 ILE N N 15 123.029 0.13 . 1 . . . A 57 ILE N . 18349 1
617 . 1 1 58 58 LYS H H 1 8.755 0.009 . 1 . . . A 58 LYS H . 18349 1
618 . 1 1 58 58 LYS HA H 1 4.190 0.009 . 1 . . . A 58 LYS HA . 18349 1
619 . 1 1 58 58 LYS HB2 H 1 0.878 0.009 . 2 . . . A 58 LYS HB2 . 18349 1
620 . 1 1 58 58 LYS HB3 H 1 0.557 0.009 . 2 . . . A 58 LYS HB3 . 18349 1
621 . 1 1 58 58 LYS HG2 H 1 1.075 0.009 . 2 . . . A 58 LYS HG2 . 18349 1
622 . 1 1 58 58 LYS HG3 H 1 0.883 0.009 . 2 . . . A 58 LYS HG3 . 18349 1
623 . 1 1 58 58 LYS HD2 H 1 1.381 0.009 . 2 . . . A 58 LYS HD2 . 18349 1
624 . 1 1 58 58 LYS HD3 H 1 1.191 0.009 . 2 . . . A 58 LYS HD3 . 18349 1
625 . 1 1 58 58 LYS HE2 H 1 2.410 0.009 . 2 . . . A 58 LYS HE2 . 18349 1
626 . 1 1 58 58 LYS HE3 H 1 2.724 0.009 . 2 . . . A 58 LYS HE3 . 18349 1
627 . 1 1 58 58 LYS CA C 13 52.259 0.18 . 1 . . . A 58 LYS CA . 18349 1
628 . 1 1 58 58 LYS CB C 13 33.114 0.18 . 1 . . . A 58 LYS CB . 18349 1
629 . 1 1 58 58 LYS CG C 13 23.747 0.18 . 1 . . . A 58 LYS CG . 18349 1
630 . 1 1 58 58 LYS CD C 13 27.250 0.18 . 1 . . . A 58 LYS CD . 18349 1
631 . 1 1 58 58 LYS CE C 13 41.683 0.18 . 1 . . . A 58 LYS CE . 18349 1
632 . 1 1 58 58 LYS N N 15 130.275 0.13 . 1 . . . A 58 LYS N . 18349 1
633 . 1 1 59 59 THR H H 1 7.369 0.009 . 1 . . . A 59 THR H . 18349 1
634 . 1 1 59 59 THR HA H 1 5.100 0.009 . 1 . . . A 59 THR HA . 18349 1
635 . 1 1 59 59 THR HB H 1 3.534 0.009 . 1 . . . A 59 THR HB . 18349 1
636 . 1 1 59 59 THR HG21 H 1 0.871 0.009 . . . . . A 59 THR HG21 . 18349 1
637 . 1 1 59 59 THR HG22 H 1 0.871 0.009 . . . . . A 59 THR HG22 . 18349 1
638 . 1 1 59 59 THR HG23 H 1 0.871 0.009 . . . . . A 59 THR HG23 . 18349 1
639 . 1 1 59 59 THR CA C 13 60.409 0.18 . 1 . . . A 59 THR CA . 18349 1
640 . 1 1 59 59 THR CB C 13 70.886 0.18 . 1 . . . A 59 THR CB . 18349 1
641 . 1 1 59 59 THR CG2 C 13 22.020 0.18 . 1 . . . A 59 THR CG2 . 18349 1
642 . 1 1 59 59 THR N N 15 112.811 0.13 . 1 . . . A 59 THR N . 18349 1
643 . 1 1 60 60 PHE H H 1 9.162 0.009 . 1 . . . A 60 PHE H . 18349 1
644 . 1 1 60 60 PHE HA H 1 4.768 0.009 . 1 . . . A 60 PHE HA . 18349 1
645 . 1 1 60 60 PHE HB2 H 1 2.745 0.009 . 2 . . . A 60 PHE HB2 . 18349 1
646 . 1 1 60 60 PHE HB3 H 1 3.370 0.009 . 2 . . . A 60 PHE HB3 . 18349 1
647 . 1 1 60 60 PHE HD1 H 1 7.087 0.009 . 3 . . . A 60 PHE HD1 . 18349 1
648 . 1 1 60 60 PHE HD2 H 1 7.087 0.009 . 3 . . . A 60 PHE HD2 . 18349 1
649 . 1 1 60 60 PHE HE1 H 1 6.710 0.009 . 3 . . . A 60 PHE HE1 . 18349 1
650 . 1 1 60 60 PHE HE2 H 1 6.710 0.009 . 3 . . . A 60 PHE HE2 . 18349 1
651 . 1 1 60 60 PHE HZ H 1 6.106 0.009 . 1 . . . A 60 PHE HZ . 18349 1
652 . 1 1 60 60 PHE CA C 13 57.623 0.18 . 1 . . . A 60 PHE CA . 18349 1
653 . 1 1 60 60 PHE CB C 13 44.138 0.18 . 1 . . . A 60 PHE CB . 18349 1
654 . 1 1 60 60 PHE CD1 C 13 131.737 0.18 . 3 . . . A 60 PHE CD1 . 18349 1
655 . 1 1 60 60 PHE CD2 C 13 131.734 0.18 . 3 . . . A 60 PHE CD2 . 18349 1
656 . 1 1 60 60 PHE CE2 C 13 131.740 0.18 . 3 . . . A 60 PHE CE2 . 18349 1
657 . 1 1 60 60 PHE CZ C 13 129.368 0.18 . 1 . . . A 60 PHE CZ . 18349 1
658 . 1 1 60 60 PHE N N 15 121.789 0.13 . 1 . . . A 60 PHE N . 18349 1
659 . 1 1 61 61 SER H H 1 9.572 0.009 . 1 . . . A 61 SER H . 18349 1
660 . 1 1 61 61 SER HA H 1 4.876 0.009 . 1 . . . A 61 SER HA . 18349 1
661 . 1 1 61 61 SER HB2 H 1 3.874 0.009 . 2 . . . A 61 SER HB2 . 18349 1
662 . 1 1 61 61 SER HB3 H 1 4.104 0.009 . 2 . . . A 61 SER HB3 . 18349 1
663 . 1 1 61 61 SER CA C 13 58.232 0.18 . 1 . . . A 61 SER CA . 18349 1
664 . 1 1 61 61 SER CB C 13 64.611 0.18 . 1 . . . A 61 SER CB . 18349 1
665 . 1 1 61 61 SER N N 15 116.498 0.13 . 1 . . . A 61 SER N . 18349 1
666 . 1 1 62 62 ASP H H 1 7.787 0.009 . 1 . . . A 62 ASP H . 18349 1
667 . 1 1 62 62 ASP HA H 1 5.076 0.009 . 1 . . . A 62 ASP HA . 18349 1
668 . 1 1 62 62 ASP HB2 H 1 2.945 0.009 . 2 . . . A 62 ASP HB2 . 18349 1
669 . 1 1 62 62 ASP HB3 H 1 2.945 0.009 . 2 . . . A 62 ASP QB . 18349 1
670 . 1 1 62 62 ASP CA C 13 53.246 0.18 . 1 . . . A 62 ASP CA . 18349 1
671 . 1 1 62 62 ASP CB C 13 44.175 0.18 . 1 . . . A 62 ASP CB . 18349 1
672 . 1 1 62 62 ASP N N 15 117.813 0.13 . 1 . . . A 62 ASP N . 18349 1
673 . 1 1 63 63 LEU H H 1 8.906 0.009 . 1 . . . A 63 LEU H . 18349 1
674 . 1 1 63 63 LEU HA H 1 3.823 0.009 . 1 . . . A 63 LEU HA . 18349 1
675 . 1 1 63 63 LEU HB2 H 1 1.467 0.009 . 2 . . . A 63 LEU HB2 . 18349 1
676 . 1 1 63 63 LEU HB3 H 1 1.508 0.009 . 2 . . . A 63 LEU HB3 . 18349 1
677 . 1 1 63 63 LEU HD11 H 1 -0.028 0.009 . . . . . A 63 LEU HD11 . 18349 1
678 . 1 1 63 63 LEU HD12 H 1 -0.028 0.009 . . . . . A 63 LEU HD12 . 18349 1
679 . 1 1 63 63 LEU HD13 H 1 -0.028 0.009 . . . . . A 63 LEU HD13 . 18349 1
680 . 1 1 63 63 LEU HD21 H 1 -0.028 0.009 . . . . . A 63 LEU HD21 . 18349 1
681 . 1 1 63 63 LEU HD22 H 1 -0.028 0.009 . . . . . A 63 LEU HD22 . 18349 1
682 . 1 1 63 63 LEU HD23 H 1 -0.028 0.009 . . . . . A 63 LEU HD23 . 18349 1
683 . 1 1 63 63 LEU CA C 13 56.818 0.18 . 1 . . . A 63 LEU CA . 18349 1
684 . 1 1 63 63 LEU CB C 13 41.975 0.18 . 1 . . . A 63 LEU CB . 18349 1
685 . 1 1 63 63 LEU N N 15 122.385 0.13 . 1 . . . A 63 LEU N . 18349 1
686 . 1 1 64 64 GLN H H 1 8.602 0.009 . 1 . . . A 64 GLN H . 18349 1
687 . 1 1 64 64 GLN HA H 1 4.010 0.009 . 1 . . . A 64 GLN HA . 18349 1
688 . 1 1 64 64 GLN HB2 H 1 2.178 0.009 . 2 . . . A 64 GLN HB2 . 18349 1
689 . 1 1 64 64 GLN HB3 H 1 2.085 0.009 . 2 . . . A 64 GLN HB3 . 18349 1
690 . 1 1 64 64 GLN HG2 H 1 2.418 0.009 . 2 . . . A 64 GLN HG2 . 18349 1
691 . 1 1 64 64 GLN HG3 H 1 2.418 0.009 . 2 . . . A 64 GLN QG . 18349 1
692 . 1 1 64 64 GLN CA C 13 59.379 0.18 . 1 . . . A 64 GLN CA . 18349 1
693 . 1 1 64 64 GLN CB C 13 27.595 0.18 . 1 . . . A 64 GLN CB . 18349 1
694 . 1 1 64 64 GLN CG C 13 33.912 0.18 . 1 . . . A 64 GLN CG . 18349 1
695 . 1 1 64 64 GLN N N 15 121.981 0.13 . 1 . . . A 64 GLN N . 18349 1
696 . 1 1 65 65 SER H H 1 9.019 0.009 . 1 . . . A 65 SER H . 18349 1
697 . 1 1 65 65 SER HA H 1 4.220 0.009 . 1 . . . A 65 SER HA . 18349 1
698 . 1 1 65 65 SER HB2 H 1 4.014 0.009 . 2 . . . A 65 SER HB2 . 18349 1
699 . 1 1 65 65 SER HB3 H 1 4.014 0.009 . 2 . . . A 65 SER QB . 18349 1
700 . 1 1 65 65 SER CA C 13 62.205 0.18 . 1 . . . A 65 SER CA . 18349 1
701 . 1 1 65 65 SER CB C 13 62.355 0.18 . 1 . . . A 65 SER CB . 18349 1
702 . 1 1 65 65 SER N N 15 118.758 0.13 . 1 . . . A 65 SER N . 18349 1
703 . 1 1 66 66 LEU H H 1 7.099 0.009 . 1 . . . A 66 LEU H . 18349 1
704 . 1 1 66 66 LEU HA H 1 3.181 0.009 . 1 . . . A 66 LEU HA . 18349 1
705 . 1 1 66 66 LEU HB2 H 1 0.982 0.009 . 2 . . . A 66 LEU HB2 . 18349 1
706 . 1 1 66 66 LEU HB3 H 1 1.715 0.009 . 2 . . . A 66 LEU HB3 . 18349 1
707 . 1 1 66 66 LEU HG H 1 1.058 0.009 . 1 . . . A 66 LEU HG . 18349 1
708 . 1 1 66 66 LEU HD11 H 1 0.546 0.009 . . . . . A 66 LEU HD11 . 18349 1
709 . 1 1 66 66 LEU HD12 H 1 0.546 0.009 . . . . . A 66 LEU HD12 . 18349 1
710 . 1 1 66 66 LEU HD13 H 1 0.546 0.009 . . . . . A 66 LEU HD13 . 18349 1
711 . 1 1 66 66 LEU HD21 H 1 0.443 0.009 . . . . . A 66 LEU HD21 . 18349 1
712 . 1 1 66 66 LEU HD22 H 1 0.443 0.009 . . . . . A 66 LEU HD22 . 18349 1
713 . 1 1 66 66 LEU HD23 H 1 0.443 0.009 . . . . . A 66 LEU HD23 . 18349 1
714 . 1 1 66 66 LEU CA C 13 58.139 0.18 . 1 . . . A 66 LEU CA . 18349 1
715 . 1 1 66 66 LEU CB C 13 41.269 0.18 . 1 . . . A 66 LEU CB . 18349 1
716 . 1 1 66 66 LEU CG C 13 27.699 0.18 . 1 . . . A 66 LEU CG . 18349 1
717 . 1 1 66 66 LEU CD1 C 13 26.201 0.18 . 2 . . . A 66 LEU CD1 . 18349 1
718 . 1 1 66 66 LEU CD2 C 13 24.284 0.18 . 2 . . . A 66 LEU CD2 . 18349 1
719 . 1 1 66 66 LEU N N 15 125.879 0.13 . 1 . . . A 66 LEU N . 18349 1
720 . 1 1 67 67 ARG H H 1 8.449 0.009 . 1 . . . A 67 ARG H . 18349 1
721 . 1 1 67 67 ARG HA H 1 3.611 0.009 . 1 . . . A 67 ARG HA . 18349 1
722 . 1 1 67 67 ARG HB2 H 1 1.717 0.009 . 2 . . . A 67 ARG HB2 . 18349 1
723 . 1 1 67 67 ARG HB3 H 1 1.957 0.009 . 2 . . . A 67 ARG HB3 . 18349 1
724 . 1 1 67 67 ARG HG2 H 1 1.561 0.009 . 2 . . . A 67 ARG HG2 . 18349 1
725 . 1 1 67 67 ARG HG3 H 1 1.450 0.009 . 2 . . . A 67 ARG HG3 . 18349 1
726 . 1 1 67 67 ARG HD2 H 1 3.058 0.009 . 2 . . . A 67 ARG HD2 . 18349 1
727 . 1 1 67 67 ARG HD3 H 1 3.058 0.009 . 2 . . . A 67 ARG QD . 18349 1
728 . 1 1 67 67 ARG HE H 1 7.240 0.009 . 1 . . . A 67 ARG HE . 18349 1
729 . 1 1 67 67 ARG CA C 13 59.995 0.18 . 1 . . . A 67 ARG CA . 18349 1
730 . 1 1 67 67 ARG CB C 13 29.825 0.18 . 1 . . . A 67 ARG CB . 18349 1
731 . 1 1 67 67 ARG CG C 13 27.449 0.18 . 1 . . . A 67 ARG CG . 18349 1
732 . 1 1 67 67 ARG CD C 13 43.442 0.18 . 1 . . . A 67 ARG CD . 18349 1
733 . 1 1 67 67 ARG N N 15 121.270 0.13 . 1 . . . A 67 ARG N . 18349 1
734 . 1 1 67 67 ARG NE N 15 84.701 0.13 . 1 . . . A 67 ARG NE . 18349 1
735 . 1 1 68 68 LYS H H 1 7.998 0.009 . 1 . . . A 68 LYS H . 18349 1
736 . 1 1 68 68 LYS HA H 1 3.951 0.009 . 1 . . . A 68 LYS HA . 18349 1
737 . 1 1 68 68 LYS HB2 H 1 1.935 0.009 . 2 . . . A 68 LYS HB2 . 18349 1
738 . 1 1 68 68 LYS HB3 H 1 1.893 0.009 . 2 . . . A 68 LYS HB3 . 18349 1
739 . 1 1 68 68 LYS HG2 H 1 1.422 0.009 . 2 . . . A 68 LYS HG2 . 18349 1
740 . 1 1 68 68 LYS HG3 H 1 1.521 0.009 . 2 . . . A 68 LYS HG3 . 18349 1
741 . 1 1 68 68 LYS HD2 H 1 1.677 0.009 . 2 . . . A 68 LYS HD2 . 18349 1
742 . 1 1 68 68 LYS HD3 H 1 1.677 0.009 . 2 . . . A 68 LYS QD . 18349 1
743 . 1 1 68 68 LYS HE2 H 1 2.923 0.009 . 2 . . . A 68 LYS HE2 . 18349 1
744 . 1 1 68 68 LYS HE3 H 1 2.923 0.009 . 2 . . . A 68 LYS QE . 18349 1
745 . 1 1 68 68 LYS CA C 13 59.482 0.18 . 1 . . . A 68 LYS CA . 18349 1
746 . 1 1 68 68 LYS CB C 13 32.293 0.18 . 1 . . . A 68 LYS CB . 18349 1
747 . 1 1 68 68 LYS CG C 13 25.350 0.18 . 1 . . . A 68 LYS CG . 18349 1
748 . 1 1 68 68 LYS CD C 13 29.450 0.18 . 1 . . . A 68 LYS CD . 18349 1
749 . 1 1 68 68 LYS CE C 13 42.319 0.18 . 1 . . . A 68 LYS CE . 18349 1
750 . 1 1 68 68 LYS N N 15 120.624 0.13 . 1 . . . A 68 LYS N . 18349 1
751 . 1 1 69 69 PHE H H 1 7.783 0.009 . 1 . . . A 69 PHE H . 18349 1
752 . 1 1 69 69 PHE HA H 1 4.256 0.009 . 1 . . . A 69 PHE HA . 18349 1
753 . 1 1 69 69 PHE HB2 H 1 3.448 0.009 . 2 . . . A 69 PHE HB2 . 18349 1
754 . 1 1 69 69 PHE HB3 H 1 3.018 0.009 . 2 . . . A 69 PHE HB3 . 18349 1
755 . 1 1 69 69 PHE HD1 H 1 7.232 0.009 . 3 . . . A 69 PHE HD1 . 18349 1
756 . 1 1 69 69 PHE HD2 H 1 7.232 0.009 . 3 . . . A 69 PHE HD2 . 18349 1
757 . 1 1 69 69 PHE HE1 H 1 7.469 0.009 . 3 . . . A 69 PHE HE1 . 18349 1
758 . 1 1 69 69 PHE HE2 H 1 7.469 0.009 . 3 . . . A 69 PHE HE2 . 18349 1
759 . 1 1 69 69 PHE CA C 13 61.215 0.18 . 1 . . . A 69 PHE CA . 18349 1
760 . 1 1 69 69 PHE CB C 13 40.171 0.18 . 1 . . . A 69 PHE CB . 18349 1
761 . 1 1 69 69 PHE CD1 C 13 132.580 0.18 . 3 . . . A 69 PHE CD1 . 18349 1
762 . 1 1 69 69 PHE CD2 C 13 132.581 0.18 . 3 . . . A 69 PHE CD2 . 18349 1
763 . 1 1 69 69 PHE CE2 C 13 131.692 0.18 . 3 . . . A 69 PHE CE2 . 18349 1
764 . 1 1 69 69 PHE N N 15 122.104 0.13 . 1 . . . A 69 PHE N . 18349 1
765 . 1 1 70 70 ALA H H 1 8.801 0.009 . 1 . . . A 70 ALA H . 18349 1
766 . 1 1 70 70 ALA HA H 1 3.732 0.009 . 1 . . . A 70 ALA HA . 18349 1
767 . 1 1 70 70 ALA HB1 H 1 1.129 0.009 . . . . . A 70 ALA HB1 . 18349 1
768 . 1 1 70 70 ALA HB2 H 1 1.129 0.009 . . . . . A 70 ALA HB2 . 18349 1
769 . 1 1 70 70 ALA HB3 H 1 1.129 0.009 . . . . . A 70 ALA HB3 . 18349 1
770 . 1 1 70 70 ALA CA C 13 54.455 0.18 . 1 . . . A 70 ALA CA . 18349 1
771 . 1 1 70 70 ALA CB C 13 18.697 0.18 . 1 . . . A 70 ALA CB . 18349 1
772 . 1 1 70 70 ALA N N 15 121.297 0.13 . 1 . . . A 70 ALA N . 18349 1
773 . 1 1 71 71 SER H H 1 7.669 0.009 . 1 . . . A 71 SER H . 18349 1
774 . 1 1 71 71 SER HA H 1 3.948 0.009 . 1 . . . A 71 SER HA . 18349 1
775 . 1 1 71 71 SER HB2 H 1 3.939 0.009 . 2 . . . A 71 SER HB2 . 18349 1
776 . 1 1 71 71 SER CA C 13 60.995 0.18 . 1 . . . A 71 SER CA . 18349 1
777 . 1 1 71 71 SER CB C 13 63.451 0.18 . 1 . . . A 71 SER CB . 18349 1
778 . 1 1 71 71 SER N N 15 109.734 0.13 . 1 . . . A 71 SER N . 18349 1
779 . 1 1 72 72 GLN H H 1 7.160 0.009 . 1 . . . A 72 GLN H . 18349 1
780 . 1 1 72 72 GLN HA H 1 4.307 0.009 . 1 . . . A 72 GLN HA . 18349 1
781 . 1 1 72 72 GLN HB2 H 1 2.173 0.009 . 2 . . . A 72 GLN HB2 . 18349 1
782 . 1 1 72 72 GLN HB3 H 1 1.920 0.009 . 2 . . . A 72 GLN HB3 . 18349 1
783 . 1 1 72 72 GLN HG2 H 1 2.273 0.009 . 2 . . . A 72 GLN HG2 . 18349 1
784 . 1 1 72 72 GLN HG3 H 1 2.415 0.009 . 2 . . . A 72 GLN HG3 . 18349 1
785 . 1 1 72 72 GLN HE21 H 1 7.593 0.009 . 2 . . . A 72 GLN HE21 . 18349 1
786 . 1 1 72 72 GLN HE22 H 1 6.802 0.009 . 2 . . . A 72 GLN HE22 . 18349 1
787 . 1 1 72 72 GLN CA C 13 55.144 0.18 . 1 . . . A 72 GLN CA . 18349 1
788 . 1 1 72 72 GLN CB C 13 29.619 0.18 . 1 . . . A 72 GLN CB . 18349 1
789 . 1 1 72 72 GLN CG C 13 34.030 0.18 . 1 . . . A 72 GLN CG . 18349 1
790 . 1 1 72 72 GLN N N 15 118.485 0.13 . 1 . . . A 72 GLN N . 18349 1
791 . 1 1 72 72 GLN NE2 N 15 113.153 0.13 . 1 . . . A 72 GLN NE2 . 18349 1
792 . 1 1 73 73 LYS H H 1 7.288 0.009 . 1 . . . A 73 LYS H . 18349 1
793 . 1 1 73 73 LYS HA H 1 4.597 0.009 . 1 . . . A 73 LYS HA . 18349 1
794 . 1 1 73 73 LYS HB2 H 1 1.632 0.009 . 2 . . . A 73 LYS HB2 . 18349 1
795 . 1 1 73 73 LYS HB3 H 1 1.430 0.009 . 2 . . . A 73 LYS HB3 . 18349 1
796 . 1 1 73 73 LYS HG2 H 1 1.055 0.009 . 2 . . . A 73 LYS HG2 . 18349 1
797 . 1 1 73 73 LYS HG3 H 1 1.055 0.009 . 2 . . . A 73 LYS QG . 18349 1
798 . 1 1 73 73 LYS HD2 H 1 1.468 0.009 . 2 . . . A 73 LYS HD2 . 18349 1
799 . 1 1 73 73 LYS HD3 H 1 1.468 0.009 . 2 . . . A 73 LYS QD . 18349 1
800 . 1 1 73 73 LYS HE2 H 1 2.935 0.009 . 2 . . . A 73 LYS HE2 . 18349 1
801 . 1 1 73 73 LYS HE3 H 1 2.741 0.009 . 2 . . . A 73 LYS HE3 . 18349 1
802 . 1 1 73 73 LYS CA C 13 53.219 0.18 . 1 . . . A 73 LYS CA . 18349 1
803 . 1 1 73 73 LYS CB C 13 33.143 0.18 . 1 . . . A 73 LYS CB . 18349 1
804 . 1 1 73 73 LYS CG C 13 23.568 0.18 . 1 . . . A 73 LYS CG . 18349 1
805 . 1 1 73 73 LYS CD C 13 28.635 0.18 . 1 . . . A 73 LYS CD . 18349 1
806 . 1 1 73 73 LYS CE C 13 42.277 0.18 . 1 . . . A 73 LYS CE . 18349 1
807 . 1 1 73 73 LYS N N 15 121.680 0.13 . 1 . . . A 73 LYS N . 18349 1
808 . 1 1 74 74 SER HB2 H 1 3.986 0.009 . 2 . . . A 74 SER HB2 . 18349 1
809 . 1 1 74 74 SER HB3 H 1 3.918 0.009 . 2 . . . A 74 SER HB3 . 18349 1
810 . 1 1 74 74 SER CA C 13 62.000 0.18 . 1 . . . A 74 SER CA . 18349 1
811 . 1 1 74 74 SER CB C 13 62.392 0.18 . 1 . . . A 74 SER CB . 18349 1
812 . 1 1 75 75 SER H H 1 8.439 0.009 . 1 . . . A 75 SER H . 18349 1
813 . 1 1 75 75 SER HA H 1 4.299 0.009 . 1 . . . A 75 SER HA . 18349 1
814 . 1 1 75 75 SER HB2 H 1 3.952 0.009 . 2 . . . A 75 SER HB2 . 18349 1
815 . 1 1 75 75 SER HB3 H 1 4.035 0.009 . 2 . . . A 75 SER HB3 . 18349 1
816 . 1 1 75 75 SER CA C 13 59.939 0.18 . 1 . . . A 75 SER CA . 18349 1
817 . 1 1 75 75 SER CB C 13 62.592 0.18 . 1 . . . A 75 SER CB . 18349 1
818 . 1 1 75 75 SER N N 15 115.269 0.13 . 1 . . . A 75 SER N . 18349 1
819 . 1 1 76 76 MET H H 1 7.377 0.009 . 1 . . . A 76 MET H . 18349 1
820 . 1 1 76 76 MET HA H 1 4.338 0.009 . 1 . . . A 76 MET HA . 18349 1
821 . 1 1 76 76 MET HB2 H 1 1.917 0.009 . 2 . . . A 76 MET HB2 . 18349 1
822 . 1 1 76 76 MET HB3 H 1 2.094 0.009 . 2 . . . A 76 MET HB3 . 18349 1
823 . 1 1 76 76 MET HG2 H 1 2.441 0.009 . 2 . . . A 76 MET HG2 . 18349 1
824 . 1 1 76 76 MET HG3 H 1 2.059 0.009 . 2 . . . A 76 MET HG3 . 18349 1
825 . 1 1 76 76 MET HE1 H 1 1.221 0.009 . . . . . A 76 MET HE1 . 18349 1
826 . 1 1 76 76 MET HE2 H 1 1.221 0.009 . . . . . A 76 MET HE2 . 18349 1
827 . 1 1 76 76 MET HE3 H 1 1.221 0.009 . . . . . A 76 MET HE3 . 18349 1
828 . 1 1 76 76 MET CA C 13 57.159 0.18 . 1 . . . A 76 MET CA . 18349 1
829 . 1 1 76 76 MET CB C 13 34.819 0.18 . 1 . . . A 76 MET CB . 18349 1
830 . 1 1 76 76 MET CG C 13 33.219 0.18 . 1 . . . A 76 MET CG . 18349 1
831 . 1 1 76 76 MET CE C 13 17.489 0.18 . 1 . . . A 76 MET CE . 18349 1
832 . 1 1 76 76 MET N N 15 119.989 0.13 . 1 . . . A 76 MET N . 18349 1
833 . 1 1 77 77 LYS H H 1 8.013 0.009 . 1 . . . A 77 LYS H . 18349 1
834 . 1 1 77 77 LYS HA H 1 3.613 0.009 . 1 . . . A 77 LYS HA . 18349 1
835 . 1 1 77 77 LYS HB2 H 1 1.883 0.009 . 2 . . . A 77 LYS HB2 . 18349 1
836 . 1 1 77 77 LYS HB3 H 1 1.786 0.009 . 2 . . . A 77 LYS HB3 . 18349 1
837 . 1 1 77 77 LYS HG2 H 1 1.451 0.009 . 2 . . . A 77 LYS HG2 . 18349 1
838 . 1 1 77 77 LYS HG3 H 1 1.569 0.009 . 2 . . . A 77 LYS HG3 . 18349 1
839 . 1 1 77 77 LYS HD2 H 1 1.962 0.009 . 2 . . . A 77 LYS HD2 . 18349 1
840 . 1 1 77 77 LYS HD3 H 1 1.578 0.009 . 2 . . . A 77 LYS HD3 . 18349 1
841 . 1 1 77 77 LYS CA C 13 60.133 0.18 . 1 . . . A 77 LYS CA . 18349 1
842 . 1 1 77 77 LYS CB C 13 32.259 0.18 . 1 . . . A 77 LYS CB . 18349 1
843 . 1 1 77 77 LYS CG C 13 27.500 0.18 . 1 . . . A 77 LYS CG . 18349 1
844 . 1 1 77 77 LYS CD C 13 29.707 0.18 . 1 . . . A 77 LYS CD . 18349 1
845 . 1 1 77 77 LYS N N 15 121.432 0.13 . 1 . . . A 77 LYS N . 18349 1
846 . 1 1 78 78 GLU H H 1 8.089 0.009 . 1 . . . A 78 GLU H . 18349 1
847 . 1 1 78 78 GLU HA H 1 4.129 0.009 . 1 . . . A 78 GLU HA . 18349 1
848 . 1 1 78 78 GLU HB2 H 1 2.025 0.009 . 2 . . . A 78 GLU HB2 . 18349 1
849 . 1 1 78 78 GLU HB3 H 1 1.882 0.009 . 2 . . . A 78 GLU HB3 . 18349 1
850 . 1 1 78 78 GLU HG2 H 1 2.243 0.009 . 2 . . . A 78 GLU HG2 . 18349 1
851 . 1 1 78 78 GLU HG3 H 1 2.243 0.009 . 2 . . . A 78 GLU QG . 18349 1
852 . 1 1 78 78 GLU CA C 13 57.530 0.18 . 1 . . . A 78 GLU CA . 18349 1
853 . 1 1 78 78 GLU CB C 13 29.525 0.18 . 1 . . . A 78 GLU CB . 18349 1
854 . 1 1 78 78 GLU CG C 13 35.994 0.18 . 1 . . . A 78 GLU CG . 18349 1
855 . 1 1 78 78 GLU N N 15 117.200 0.13 . 1 . . . A 78 GLU N . 18349 1
856 . 1 1 79 79 LEU H H 1 7.437 0.009 . 1 . . . A 79 LEU H . 18349 1
857 . 1 1 79 79 LEU HA H 1 4.024 0.009 . 1 . . . A 79 LEU HA . 18349 1
858 . 1 1 79 79 LEU HB2 H 1 1.688 0.009 . 2 . . . A 79 LEU HB2 . 18349 1
859 . 1 1 79 79 LEU HB3 H 1 1.336 0.009 . 2 . . . A 79 LEU HB3 . 18349 1
860 . 1 1 79 79 LEU HG H 1 1.615 0.009 . 1 . . . A 79 LEU HG . 18349 1
861 . 1 1 79 79 LEU HD11 H 1 0.846 0.009 . . . . . A 79 LEU HD11 . 18349 1
862 . 1 1 79 79 LEU HD12 H 1 0.846 0.009 . . . . . A 79 LEU HD12 . 18349 1
863 . 1 1 79 79 LEU HD13 H 1 0.846 0.009 . . . . . A 79 LEU HD13 . 18349 1
864 . 1 1 79 79 LEU HD21 H 1 0.746 0.009 . . . . . A 79 LEU HD21 . 18349 1
865 . 1 1 79 79 LEU HD22 H 1 0.746 0.009 . . . . . A 79 LEU HD22 . 18349 1
866 . 1 1 79 79 LEU HD23 H 1 0.746 0.009 . . . . . A 79 LEU HD23 . 18349 1
867 . 1 1 79 79 LEU CA C 13 57.082 0.18 . 1 . . . A 79 LEU CA . 18349 1
868 . 1 1 79 79 LEU CB C 13 42.871 0.18 . 1 . . . A 79 LEU CB . 18349 1
869 . 1 1 79 79 LEU CG C 13 26.580 0.18 . 1 . . . A 79 LEU CG . 18349 1
870 . 1 1 79 79 LEU CD1 C 13 25.010 0.18 . 2 . . . A 79 LEU CD1 . 18349 1
871 . 1 1 79 79 LEU CD2 C 13 23.698 0.18 . 2 . . . A 79 LEU CD2 . 18349 1
872 . 1 1 79 79 LEU N N 15 119.315 0.13 . 1 . . . A 79 LEU N . 18349 1
873 . 1 1 80 80 LEU H H 1 7.560 0.009 . 1 . . . A 80 LEU H . 18349 1
874 . 1 1 80 80 LEU HA H 1 4.296 0.009 . 1 . . . A 80 LEU HA . 18349 1
875 . 1 1 80 80 LEU HB2 H 1 1.466 0.009 . 2 . . . A 80 LEU HB2 . 18349 1
876 . 1 1 80 80 LEU HB3 H 1 1.452 0.009 . 2 . . . A 80 LEU HB3 . 18349 1
877 . 1 1 80 80 LEU HG H 1 1.382 0.009 . 1 . . . A 80 LEU HG . 18349 1
878 . 1 1 80 80 LEU HD11 H 1 0.781 0.009 . . . . . A 80 LEU HD11 . 18349 1
879 . 1 1 80 80 LEU HD12 H 1 0.781 0.009 . . . . . A 80 LEU HD12 . 18349 1
880 . 1 1 80 80 LEU HD13 H 1 0.781 0.009 . . . . . A 80 LEU HD13 . 18349 1
881 . 1 1 80 80 LEU HD21 H 1 0.509 0.009 . . . . . A 80 LEU HD21 . 18349 1
882 . 1 1 80 80 LEU HD22 H 1 0.509 0.009 . . . . . A 80 LEU HD22 . 18349 1
883 . 1 1 80 80 LEU HD23 H 1 0.509 0.009 . . . . . A 80 LEU HD23 . 18349 1
884 . 1 1 80 80 LEU CA C 13 53.874 0.18 . 1 . . . A 80 LEU CA . 18349 1
885 . 1 1 80 80 LEU CB C 13 41.708 0.18 . 1 . . . A 80 LEU CB . 18349 1
886 . 1 1 80 80 LEU CG C 13 27.199 0.18 . 1 . . . A 80 LEU CG . 18349 1
887 . 1 1 80 80 LEU CD1 C 13 21.164 0.18 . 2 . . . A 80 LEU CD1 . 18349 1
888 . 1 1 80 80 LEU CD2 C 13 23.330 0.18 . 2 . . . A 80 LEU CD2 . 18349 1
889 . 1 1 80 80 LEU N N 15 114.760 0.13 . 1 . . . A 80 LEU N . 18349 1
890 . 1 1 81 81 LYS H H 1 7.054 0.009 . 1 . . . A 81 LYS H . 18349 1
891 . 1 1 81 81 LYS HA H 1 3.912 0.009 . 1 . . . A 81 LYS HA . 18349 1
892 . 1 1 81 81 LYS HB2 H 1 1.820 0.009 . 2 . . . A 81 LYS HB2 . 18349 1
893 . 1 1 81 81 LYS HB3 H 1 1.820 0.009 . 2 . . . A 81 LYS QB . 18349 1
894 . 1 1 81 81 LYS HG2 H 1 1.372 0.009 . 2 . . . A 81 LYS HG2 . 18349 1
895 . 1 1 81 81 LYS HG3 H 1 1.257 0.009 . 2 . . . A 81 LYS HG3 . 18349 1
896 . 1 1 81 81 LYS HD2 H 1 1.601 0.009 . 2 . . . A 81 LYS HD2 . 18349 1
897 . 1 1 81 81 LYS HD3 H 1 1.601 0.009 . 2 . . . A 81 LYS QD . 18349 1
898 . 1 1 81 81 LYS HE2 H 1 2.947 0.009 . 2 . . . A 81 LYS HE2 . 18349 1
899 . 1 1 81 81 LYS HE3 H 1 2.947 0.009 . 2 . . . A 81 LYS QE . 18349 1
900 . 1 1 81 81 LYS CA C 13 59.201 0.18 . 1 . . . A 81 LYS CA . 18349 1
901 . 1 1 81 81 LYS CB C 13 32.409 0.18 . 1 . . . A 81 LYS CB . 18349 1
902 . 1 1 81 81 LYS CG C 13 23.703 0.18 . 1 . . . A 81 LYS CG . 18349 1
903 . 1 1 81 81 LYS CD C 13 29.741 0.18 . 1 . . . A 81 LYS CD . 18349 1
904 . 1 1 81 81 LYS CE C 13 42.340 0.18 . 1 . . . A 81 LYS CE . 18349 1
905 . 1 1 81 81 LYS N N 15 120.468 0.13 . 1 . . . A 81 LYS N . 18349 1
906 . 1 1 82 82 ASP H H 1 8.456 0.009 . 1 . . . A 82 ASP H . 18349 1
907 . 1 1 82 82 ASP HA H 1 4.693 0.009 . 1 . . . A 82 ASP HA . 18349 1
908 . 1 1 82 82 ASP HB2 H 1 2.682 0.009 . 2 . . . A 82 ASP HB2 . 18349 1
909 . 1 1 82 82 ASP HB3 H 1 2.409 0.009 . 2 . . . A 82 ASP HB3 . 18349 1
910 . 1 1 82 82 ASP CA C 13 55.118 0.18 . 1 . . . A 82 ASP CA . 18349 1
911 . 1 1 82 82 ASP CB C 13 41.445 0.18 . 1 . . . A 82 ASP CB . 18349 1
912 . 1 1 82 82 ASP N N 15 118.031 0.13 . 1 . . . A 82 ASP N . 18349 1
913 . 1 1 83 83 VAL H H 1 7.427 0.009 . 1 . . . A 83 VAL H . 18349 1
914 . 1 1 83 83 VAL HA H 1 4.192 0.009 . 1 . . . A 83 VAL HA . 18349 1
915 . 1 1 83 83 VAL HB H 1 2.042 0.009 . 1 . . . A 83 VAL HB . 18349 1
916 . 1 1 83 83 VAL HG11 H 1 0.763 0.009 . . . . . A 83 VAL HG11 . 18349 1
917 . 1 1 83 83 VAL HG12 H 1 0.763 0.009 . . . . . A 83 VAL HG12 . 18349 1
918 . 1 1 83 83 VAL HG13 H 1 0.763 0.009 . . . . . A 83 VAL HG13 . 18349 1
919 . 1 1 83 83 VAL HG21 H 1 0.782 0.009 . . . . . A 83 VAL HG21 . 18349 1
920 . 1 1 83 83 VAL HG22 H 1 0.782 0.009 . . . . . A 83 VAL HG22 . 18349 1
921 . 1 1 83 83 VAL HG23 H 1 0.782 0.009 . . . . . A 83 VAL HG23 . 18349 1
922 . 1 1 83 83 VAL CA C 13 61.812 0.18 . 1 . . . A 83 VAL CA . 18349 1
923 . 1 1 83 83 VAL CB C 13 32.753 0.18 . 1 . . . A 83 VAL CB . 18349 1
924 . 1 1 83 83 VAL CG1 C 13 21.668 0.18 . 2 . . . A 83 VAL CG1 . 18349 1
925 . 1 1 83 83 VAL CG2 C 13 21.391 0.18 . 2 . . . A 83 VAL CG2 . 18349 1
926 . 1 1 83 83 VAL N N 15 115.842 0.13 . 1 . . . A 83 VAL N . 18349 1
927 . 1 1 84 84 LEU H H 1 7.461 0.009 . 1 . . . A 84 LEU H . 18349 1
928 . 1 1 84 84 LEU HA H 1 4.542 0.009 . 1 . . . A 84 LEU HA . 18349 1
929 . 1 1 84 84 LEU HB2 H 1 1.436 0.009 . 2 . . . A 84 LEU HB2 . 18349 1
930 . 1 1 84 84 LEU HB3 H 1 1.279 0.009 . 2 . . . A 84 LEU HB3 . 18349 1
931 . 1 1 84 84 LEU HG H 1 1.523 0.009 . 1 . . . A 84 LEU HG . 18349 1
932 . 1 1 84 84 LEU HD11 H 1 0.685 0.009 . . . . . A 84 LEU HD11 . 18349 1
933 . 1 1 84 84 LEU HD12 H 1 0.685 0.009 . . . . . A 84 LEU HD12 . 18349 1
934 . 1 1 84 84 LEU HD13 H 1 0.685 0.009 . . . . . A 84 LEU HD13 . 18349 1
935 . 1 1 84 84 LEU HD21 H 1 0.685 0.009 . . . . . A 84 LEU HD21 . 18349 1
936 . 1 1 84 84 LEU HD22 H 1 0.685 0.009 . . . . . A 84 LEU HD22 . 18349 1
937 . 1 1 84 84 LEU HD23 H 1 0.685 0.009 . . . . . A 84 LEU HD23 . 18349 1
938 . 1 1 84 84 LEU CA C 13 52.038 0.18 . 1 . . . A 84 LEU CA . 18349 1
939 . 1 1 84 84 LEU CB C 13 42.140 0.18 . 1 . . . A 84 LEU CB . 18349 1
940 . 1 1 84 84 LEU CG C 13 26.637 0.18 . 1 . . . A 84 LEU CG . 18349 1
941 . 1 1 84 84 LEU CD1 C 13 23.960 0.18 . 2 . . . A 84 LEU CD1 . 18349 1
942 . 1 1 84 84 LEU CD2 C 13 23.957 0.18 . 2 . . . A 84 LEU CD2 . 18349 1
943 . 1 1 84 84 LEU N N 15 123.084 0.13 . 1 . . . A 84 LEU N . 18349 1
944 . 1 1 85 85 PRO HA H 1 4.336 0.009 . 1 . . . A 85 PRO HA . 18349 1
945 . 1 1 85 85 PRO HB2 H 1 2.217 0.009 . 2 . . . A 85 PRO HB2 . 18349 1
946 . 1 1 85 85 PRO HB3 H 1 1.803 0.009 . 2 . . . A 85 PRO HB3 . 18349 1
947 . 1 1 85 85 PRO HG2 H 1 1.847 0.009 . 2 . . . A 85 PRO HG2 . 18349 1
948 . 1 1 85 85 PRO HG3 H 1 1.847 0.009 . 2 . . . A 85 PRO QG . 18349 1
949 . 1 1 85 85 PRO HD2 H 1 3.452 0.009 . 2 . . . A 85 PRO HD2 . 18349 1
950 . 1 1 85 85 PRO HD3 H 1 3.352 0.009 . 2 . . . A 85 PRO HD3 . 18349 1
951 . 1 1 85 85 PRO CA C 13 62.853 0.18 . 1 . . . A 85 PRO CA . 18349 1
952 . 1 1 85 85 PRO CB C 13 32.178 0.18 . 1 . . . A 85 PRO CB . 18349 1
953 . 1 1 85 85 PRO CG C 13 27.425 0.18 . 1 . . . A 85 PRO CG . 18349 1
954 . 1 1 85 85 PRO CD C 13 50.201 0.18 . 1 . . . A 85 PRO CD . 18349 1
955 . 1 1 86 86 GLN H H 1 8.460 0.009 . 1 . . . A 86 GLN H . 18349 1
956 . 1 1 86 86 GLN HA H 1 4.144 0.009 . 1 . . . A 86 GLN HA . 18349 1
957 . 1 1 86 86 GLN HB2 H 1 1.864 0.009 . 2 . . . A 86 GLN HB2 . 18349 1
958 . 1 1 86 86 GLN HB3 H 1 2.031 0.009 . 2 . . . A 86 GLN HB3 . 18349 1
959 . 1 1 86 86 GLN HG2 H 1 2.308 0.009 . 2 . . . A 86 GLN HG2 . 18349 1
960 . 1 1 86 86 GLN HG3 H 1 2.308 0.009 . 2 . . . A 86 GLN QG . 18349 1
961 . 1 1 86 86 GLN HE21 H 1 7.580 0.009 . 2 . . . A 86 GLN HE21 . 18349 1
962 . 1 1 86 86 GLN HE22 H 1 6.798 0.009 . 2 . . . A 86 GLN HE22 . 18349 1
963 . 1 1 86 86 GLN CA C 13 55.689 0.18 . 1 . . . A 86 GLN CA . 18349 1
964 . 1 1 86 86 GLN CB C 13 29.618 0.18 . 1 . . . A 86 GLN CB . 18349 1
965 . 1 1 86 86 GLN CG C 13 33.828 0.18 . 1 . . . A 86 GLN CG . 18349 1
966 . 1 1 86 86 GLN N N 15 121.533 0.13 . 1 . . . A 86 GLN N . 18349 1
967 . 1 1 86 86 GLN NE2 N 15 113.849 0.13 . 1 . . . A 86 GLN NE2 . 18349 1
968 . 1 1 87 87 LYS H H 1 8.168 0.009 . 1 . . . A 87 LYS H . 18349 1
969 . 1 1 87 87 LYS HA H 1 4.246 0.009 . 1 . . . A 87 LYS HA . 18349 1
970 . 1 1 87 87 LYS HB2 H 1 1.756 0.009 . 2 . . . A 87 LYS HB2 . 18349 1
971 . 1 1 87 87 LYS HB3 H 1 1.658 0.009 . 2 . . . A 87 LYS HB3 . 18349 1
972 . 1 1 87 87 LYS HG2 H 1 1.346 0.009 . 2 . . . A 87 LYS HG2 . 18349 1
973 . 1 1 87 87 LYS HG3 H 1 1.346 0.009 . 2 . . . A 87 LYS QG . 18349 1
974 . 1 1 87 87 LYS HD2 H 1 1.612 0.009 . 2 . . . A 87 LYS HD2 . 18349 1
975 . 1 1 87 87 LYS HD3 H 1 1.612 0.009 . 2 . . . A 87 LYS QD . 18349 1
976 . 1 1 87 87 LYS CA C 13 56.241 0.18 . 1 . . . A 87 LYS CA . 18349 1
977 . 1 1 87 87 LYS CB C 13 33.528 0.18 . 1 . . . A 87 LYS CB . 18349 1
978 . 1 1 87 87 LYS CG C 13 24.546 0.18 . 1 . . . A 87 LYS CG . 18349 1
979 . 1 1 87 87 LYS CD C 13 29.330 0.18 . 1 . . . A 87 LYS CD . 18349 1
980 . 1 1 87 87 LYS N N 15 123.688 0.13 . 1 . . . A 87 LYS N . 18349 1
981 . 1 1 88 88 GLU H H 1 8.043 0.009 . 1 . . . A 88 GLU H . 18349 1
982 . 1 1 88 88 GLU HA H 1 4.044 0.009 . 1 . . . A 88 GLU HA . 18349 1
983 . 1 1 88 88 GLU HB2 H 1 1.969 0.009 . 2 . . . A 88 GLU HB2 . 18349 1
984 . 1 1 88 88 GLU HB3 H 1 1.811 0.009 . 2 . . . A 88 GLU HB3 . 18349 1
985 . 1 1 88 88 GLU HG2 H 1 2.131 0.009 . 2 . . . A 88 GLU HG2 . 18349 1
986 . 1 1 88 88 GLU HG3 H 1 2.131 0.009 . 2 . . . A 88 GLU QG . 18349 1
987 . 1 1 88 88 GLU CA C 13 57.996 0.18 . 1 . . . A 88 GLU CA . 18349 1
988 . 1 1 88 88 GLU CB C 13 31.170 0.18 . 1 . . . A 88 GLU CB . 18349 1
989 . 1 1 88 88 GLU CG C 13 36.791 0.18 . 1 . . . A 88 GLU CG . 18349 1
990 . 1 1 88 88 GLU N N 15 128.983 0.13 . 1 . . . A 88 GLU N . 18349 1
stop_
save_