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 26844
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC NH2 only' . . . 26844 1
2 '3D HNCACB' . . . 26844 1
3 '3D CBCA(CO)NH' . . . 26844 1
4 '3D HNCO' . . . 26844 1
5 HNCACO . . . 26844 1
6 '3D HBHA(CO)NH' . . . 26844 1
7 '3D HCCH-TOCSY' . . . 26844 1
8 '3D CCH-TOCSY' . . . 26844 1
9 '2D DQF-COSY' . . . 26844 1
10 '2D 1H-1H TOCSY' . . . 26844 1
11 '2D 1H-1H NOESY' . . . 26844 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 2 2 ALA H H 1 8.582 0.007 . 1 . . . . . 2 Ala H . 26844 1
2 . 1 1 2 2 ALA HA H 1 4.452 0.007 . 1 . . . . . 2 Ala HA . 26844 1
3 . 1 1 2 2 ALA HB1 H 1 1.270 0.007 . 1 . . . . . 2 Ala HB1 . 26844 1
4 . 1 1 2 2 ALA HB2 H 1 1.270 0.007 . 1 . . . . . 2 Ala HB2 . 26844 1
5 . 1 1 2 2 ALA HB3 H 1 1.270 0.007 . 1 . . . . . 2 Ala HB3 . 26844 1
6 . 1 1 2 2 ALA C C 13 173.709 0.456 . 1 . . . . . 2 Ala C . 26844 1
7 . 1 1 2 2 ALA CA C 13 51.954 0.547 . 1 . . . . . 2 Ala CA . 26844 1
8 . 1 1 2 2 ALA CB C 13 19.043 0.547 . 1 . . . . . 2 Ala CB . 26844 1
9 . 1 1 2 2 ALA N N 15 123.475 0.0585 . 1 . . . . . 2 Ala N . 26844 1
10 . 1 1 3 3 PHE H H 1 8.572 0.007 . 1 . . . . . 3 Phe H . 26844 1
11 . 1 1 3 3 PHE HA H 1 4.545 0.007 . 1 . . . . . 3 Phe HA . 26844 1
12 . 1 1 3 3 PHE HB2 H 1 3.112 0.007 . 2 . . . . . 3 Phe HB2 . 26844 1
13 . 1 1 3 3 PHE HB3 H 1 2.827 0.007 . 2 . . . . . 3 Phe HB3 . 26844 1
14 . 1 1 3 3 PHE HD1 H 1 7.397 0.007 . 1 . . . . . 3 Phe HD1 . 26844 1
15 . 1 1 3 3 PHE HD2 H 1 7.397 0.007 . 1 . . . . . 3 Phe HD2 . 26844 1
16 . 1 1 3 3 PHE HE1 H 1 7.114 0.007 . 1 . . . . . 3 Phe HE1 . 26844 1
17 . 1 1 3 3 PHE HE2 H 1 7.114 0.007 . 1 . . . . . 3 Phe HE2 . 26844 1
18 . 1 1 3 3 PHE HZ H 1 7.008 0.007 . 1 . . . . . 3 Phe HZ . 26844 1
19 . 1 1 3 3 PHE C C 13 174.759 0.456 . 1 . . . . . 3 Phe C . 26844 1
20 . 1 1 3 3 PHE CA C 13 58.050 0.547 . 1 . . . . . 3 Phe CA . 26844 1
21 . 1 1 3 3 PHE CB C 13 39.454 0.547 . 1 . . . . . 3 Phe CB . 26844 1
22 . 1 1 3 3 PHE N N 15 121.738 0.0585 . 1 . . . . . 3 Phe N . 26844 1
23 . 1 1 4 4 GLY H H 1 8.533 0.007 . 1 . . . . . 4 Gly H . 26844 1
24 . 1 1 4 4 GLY HA2 H 1 4.112 0.007 . 2 . . . . . 4 Gly HA2 . 26844 1
25 . 1 1 4 4 GLY HA3 H 1 3.650 0.007 . 2 . . . . . 4 Gly HA3 . 26844 1
26 . 1 1 4 4 GLY C C 13 176.840 0.456 . 1 . . . . . 4 Gly C . 26844 1
27 . 1 1 4 4 GLY CA C 13 44.653 0.547 . 1 . . . . . 4 Gly CA . 26844 1
28 . 1 1 4 4 GLY N N 15 114.950 0.0585 . 1 . . . . . 4 Gly N . 26844 1
29 . 1 1 5 5 GLY H H 1 5.897 0.007 . 1 . . . . . 5 Gly H . 26844 1
30 . 1 1 5 5 GLY HA2 H 1 4.087 0.007 . 2 . . . . . 5 Gly HA2 . 26844 1
31 . 1 1 5 5 GLY HA3 H 1 3.648 0.007 . 2 . . . . . 5 Gly HA3 . 26844 1
32 . 1 1 5 5 GLY C C 13 178.046 0.456 . 1 . . . . . 5 Gly C . 26844 1
33 . 1 1 5 5 GLY CA C 13 44.174 0.547 . 1 . . . . . 5 Gly CA . 26844 1
34 . 1 1 5 5 GLY N N 15 106.306 0.0585 . 1 . . . . . 5 Gly N . 26844 1
35 . 1 1 6 6 THR H H 1 8.468 0.007 . 1 . . . . . 6 Thr H . 26844 1
36 . 1 1 6 6 THR HA H 1 4.704 0.007 . 1 . . . . . 6 Thr HA . 26844 1
37 . 1 1 6 6 THR HB H 1 4.049 0.007 . 1 . . . . . 6 Thr HB . 26844 1
38 . 1 1 6 6 THR HG21 H 1 1.221 0.007 . 1 . . . . . 6 Thr HG21 . 26844 1
39 . 1 1 6 6 THR HG22 H 1 1.221 0.007 . 1 . . . . . 6 Thr HG22 . 26844 1
40 . 1 1 6 6 THR HG23 H 1 1.221 0.007 . 1 . . . . . 6 Thr HG23 . 26844 1
41 . 1 1 6 6 THR C C 13 176.799 0.456 . 1 . . . . . 6 Thr C . 26844 1
42 . 1 1 6 6 THR CA C 13 61.671 0.547 . 1 . . . . . 6 Thr CA . 26844 1
43 . 1 1 6 6 THR CB C 13 69.957 0.547 . 1 . . . . . 6 Thr CB . 26844 1
44 . 1 1 6 6 THR N N 15 115.546 0.0585 . 1 . . . . . 6 Thr N . 26844 1
45 . 1 1 7 7 LEU H H 1 9.199 0.007 . 1 . . . . . 7 Leu H . 26844 1
46 . 1 1 7 7 LEU HA H 1 5.116 0.007 . 1 . . . . . 7 Leu HA . 26844 1
47 . 1 1 7 7 LEU HB2 H 1 1.507 0.007 . 2 . . . . . 7 Leu HB2 . 26844 1
48 . 1 1 7 7 LEU HB3 H 1 1.474 0.007 . 2 . . . . . 7 Leu HB3 . 26844 1
49 . 1 1 7 7 LEU HG H 1 0.744 0.007 . 1 . . . . . 7 Leu HG . 26844 1
50 . 1 1 7 7 LEU HD11 H 1 0.575 0.007 . 2 . . . . . 7 Leu HD11 . 26844 1
51 . 1 1 7 7 LEU HD12 H 1 0.575 0.007 . 2 . . . . . 7 Leu HD12 . 26844 1
52 . 1 1 7 7 LEU HD13 H 1 0.575 0.007 . 2 . . . . . 7 Leu HD13 . 26844 1
53 . 1 1 7 7 LEU HD21 H 1 0.578 0.007 . 2 . . . . . 7 Leu HD21 . 26844 1
54 . 1 1 7 7 LEU HD22 H 1 0.578 0.007 . 2 . . . . . 7 Leu HD22 . 26844 1
55 . 1 1 7 7 LEU HD23 H 1 0.578 0.007 . 2 . . . . . 7 Leu HD23 . 26844 1
56 . 1 1 7 7 LEU C C 13 174.907 0.456 . 1 . . . . . 7 Leu C . 26844 1
57 . 1 1 7 7 LEU CA C 13 53.502 0.547 . 1 . . . . . 7 Leu CA . 26844 1
58 . 1 1 7 7 LEU CB C 13 43.994 0.547 . 1 . . . . . 7 Leu CB . 26844 1
59 . 1 1 7 7 LEU CG C 13 25.546 0.456 . 1 . . . . . 7 Leu CG . 26844 1
60 . 1 1 7 7 LEU CD1 C 13 23.779 0.456 . 2 . . . . . 7 Leu CD1 . 26844 1
61 . 1 1 7 7 LEU CD2 C 13 23.689 0.456 . 2 . . . . . 7 Leu CD2 . 26844 1
62 . 1 1 7 7 LEU N N 15 127.156 0.0585 . 1 . . . . . 7 Leu N . 26844 1
63 . 1 1 8 8 THR H H 1 8.510 0.007 . 1 . . . . . 8 Thr H . 26844 1
64 . 1 1 8 8 THR HA H 1 5.287 0.007 . 1 . . . . . 8 Thr HA . 26844 1
65 . 1 1 8 8 THR HB H 1 3.718 0.007 . 1 . . . . . 8 Thr HB . 26844 1
66 . 1 1 8 8 THR HG21 H 1 1.127 0.007 . 1 . . . . . 8 Thr HG21 . 26844 1
67 . 1 1 8 8 THR HG22 H 1 1.127 0.007 . 1 . . . . . 8 Thr HG22 . 26844 1
68 . 1 1 8 8 THR HG23 H 1 1.127 0.007 . 1 . . . . . 8 Thr HG23 . 26844 1
69 . 1 1 8 8 THR C C 13 176.423 0.456 . 1 . . . . . 8 Thr C . 26844 1
70 . 1 1 8 8 THR CA C 13 60.434 0.547 . 1 . . . . . 8 Thr CA . 26844 1
71 . 1 1 8 8 THR CB C 13 71.376 0.547 . 1 . . . . . 8 Thr CB . 26844 1
72 . 1 1 8 8 THR CG2 C 13 20.732 0.456 . 1 . . . . . 8 Thr CG2 . 26844 1
73 . 1 1 8 8 THR N N 15 114.315 0.0585 . 1 . . . . . 8 Thr N . 26844 1
74 . 1 1 9 9 VAL H H 1 9.116 0.007 . 1 . . . . . 9 Val H . 26844 1
75 . 1 1 9 9 VAL HA H 1 4.337 0.007 . 1 . . . . . 9 Val HA . 26844 1
76 . 1 1 9 9 VAL HB H 1 2.234 0.007 . 1 . . . . . 9 Val HB . 26844 1
77 . 1 1 9 9 VAL HG11 H 1 1.07 0.007 . 1 . . . . . 9 Val HG11 . 26844 1
78 . 1 1 9 9 VAL HG12 H 1 1.07 0.007 . 1 . . . . . 9 Val HG12 . 26844 1
79 . 1 1 9 9 VAL HG13 H 1 1.07 0.007 . 1 . . . . . 9 Val HG13 . 26844 1
80 . 1 1 9 9 VAL C C 13 174.895 0.456 . 1 . . . . . 9 Val C . 26844 1
81 . 1 1 9 9 VAL CA C 13 64.297 0.547 . 1 . . . . . 9 Val CA . 26844 1
82 . 1 1 9 9 VAL CB C 13 31.407 0.547 . 1 . . . . . 9 Val CB . 26844 1
83 . 1 1 9 9 VAL CG1 C 13 22.58 0.456 . 2 . . . . . 9 Val CG1 . 26844 1
84 . 1 1 9 9 VAL CG2 C 13 22.58 0.456 . 2 . . . . . 9 Val CG2 . 26844 1
85 . 1 1 9 9 VAL N N 15 124.999 0.0585 . 1 . . . . . 9 Val N . 26844 1
86 . 1 1 10 10 LYS H H 1 9.696 0.007 . 1 . . . . . 10 Lys H . 26844 1
87 . 1 1 10 10 LYS HA H 1 4.309 0.007 . 1 . . . . . 10 Lys HA . 26844 1
88 . 1 1 10 10 LYS HB2 H 1 1.600 0.007 . 2 . . . . . 10 Lys HB2 . 26844 1
89 . 1 1 10 10 LYS HB3 H 1 1.515 0.007 . 2 . . . . . 10 Lys HB3 . 26844 1
90 . 1 1 10 10 LYS HG2 H 1 1.396 0.007 . 2 . . . . . 10 Lys HG2 . 26844 1
91 . 1 1 10 10 LYS HG3 H 1 1.327 0.007 . 2 . . . . . 10 Lys HG3 . 26844 1
92 . 1 1 10 10 LYS HD2 H 1 1.448 0.007 . 2 . . . . . 10 Lys HD2 . 26844 1
93 . 1 1 10 10 LYS HD3 H 1 1.405 0.007 . 2 . . . . . 10 Lys HD3 . 26844 1
94 . 1 1 10 10 LYS HE2 H 1 2.868 0.007 . 2 . . . . . 10 Lys HE2 . 26844 1
95 . 1 1 10 10 LYS HE3 H 1 2.910 0.007 . 2 . . . . . 10 Lys HE3 . 26844 1
96 . 1 1 10 10 LYS C C 13 175.518 0.456 . 1 . . . . . 10 Lys C . 26844 1
97 . 1 1 10 10 LYS CA C 13 57.664 0.547 . 1 . . . . . 10 Lys CA . 26844 1
98 . 1 1 10 10 LYS CB C 13 35.772 0.547 . 1 . . . . . 10 Lys CB . 26844 1
99 . 1 1 10 10 LYS CG C 13 25.356 0.456 . 1 . . . . . 10 Lys CG . 26844 1
100 . 1 1 10 10 LYS CD C 13 29.646 0.456 . 1 . . . . . 10 Lys CD . 26844 1
101 . 1 1 10 10 LYS N N 15 132.226 0.0585 . 1 . . . . . 10 Lys N . 26844 1
102 . 1 1 11 11 THR H H 1 7.228 0.007 . 1 . . . . . 11 Thr H . 26844 1
103 . 1 1 11 11 THR HA H 1 4.631 0.007 . 1 . . . . . 11 Thr HA . 26844 1
104 . 1 1 11 11 THR HB H 1 4.315 0.007 . 1 . . . . . 11 Thr HB . 26844 1
105 . 1 1 11 11 THR HG21 H 1 1.172 0.007 . 1 . . . . . 11 Thr HG21 . 26844 1
106 . 1 1 11 11 THR HG22 H 1 1.172 0.007 . 1 . . . . . 11 Thr HG22 . 26844 1
107 . 1 1 11 11 THR HG23 H 1 1.172 0.007 . 1 . . . . . 11 Thr HG23 . 26844 1
108 . 1 1 11 11 THR C C 13 178.677 0.456 . 1 . . . . . 11 Thr C . 26844 1
109 . 1 1 11 11 THR CA C 13 58.689 0.547 . 1 . . . . . 11 Thr CA . 26844 1
110 . 1 1 11 11 THR CB C 13 71.226 0.547 . 1 . . . . . 11 Thr CB . 26844 1
111 . 1 1 11 11 THR CG2 C 13 21.117 0.456 . 1 . . . . . 11 Thr CG2 . 26844 1
112 . 1 1 11 11 THR N N 15 106.993 0.0585 . 1 . . . . . 11 Thr N . 26844 1
113 . 1 1 12 12 GLN H H 1 8.455 0.007 . 1 . . . . . 12 Gln H . 26844 1
114 . 1 1 12 12 GLN HA H 1 4.246 0.007 . 1 . . . . . 12 Gln HA . 26844 1
115 . 1 1 12 12 GLN HB2 H 1 2.092 0.007 . 2 . . . . . 12 Gln HB2 . 26844 1
116 . 1 1 12 12 GLN HB3 H 1 2.066 0.007 . 2 . . . . . 12 Gln HB3 . 26844 1
117 . 1 1 12 12 GLN HG2 H 1 2.497 0.007 . 1 . . . . . 12 Gln HG2 . 26844 1
118 . 1 1 12 12 GLN HE21 H 1 6.842 0.007 . 1 . . . . . 12 Gln HE21 . 26844 1
119 . 1 1 12 12 GLN HE22 H 1 7.368 0.007 . 1 . . . . . 12 Gln HE22 . 26844 1
120 . 1 1 12 12 GLN C C 13 176.501 0.456 . 1 . . . . . 12 Gln C . 26844 1
121 . 1 1 12 12 GLN CA C 13 54.080 0.547 . 1 . . . . . 12 Gln CA . 26844 1
122 . 1 1 12 12 GLN CB C 13 28.141 0.547 . 1 . . . . . 12 Gln CB . 26844 1
123 . 1 1 12 12 GLN CG C 13 33.480 0.456 . 1 . . . . . 12 Gln CG . 26844 1
124 . 1 1 12 12 GLN N N 15 119.123 0.0585 . 1 . . . . . 12 Gln N . 26844 1
125 . 1 1 12 12 GLN NE2 N 15 111.910 0.0585 . 1 . . . . . 12 Gln NE2 . 26844 1
126 . 1 1 13 13 PRO HA H 1 4.978 0.007 . 1 . . . . . 13 Pro HA . 26844 1
127 . 1 1 13 13 PRO HB2 H 1 2.050 0.007 . 2 . . . . . 13 Pro HB2 . 26844 1
128 . 1 1 13 13 PRO HB3 H 1 2.016 0.007 . 2 . . . . . 13 Pro HB3 . 26844 1
129 . 1 1 13 13 PRO HG2 H 1 1.968 0.007 . 2 . . . . . 13 Pro HG2 . 26844 1
130 . 1 1 13 13 PRO HG3 H 1 1.874 0.007 . 2 . . . . . 13 Pro HG3 . 26844 1
131 . 1 1 13 13 PRO HD2 H 1 3.734 0.007 . 2 . . . . . 13 Pro HD2 . 26844 1
132 . 1 1 13 13 PRO HD3 H 1 3.635 0.007 . 2 . . . . . 13 Pro HD3 . 26844 1
133 . 1 1 13 13 PRO C C 13 174.723 0.456 . 1 . . . . . 13 Pro C . 26844 1
134 . 1 1 13 13 PRO CA C 13 62.539 0.547 . 1 . . . . . 13 Pro CA . 26844 1
135 . 1 1 13 13 PRO CB C 13 33.218 0.547 . 1 . . . . . 13 Pro CB . 26844 1
136 . 1 1 13 13 PRO CG C 13 26.937 0.456 . 1 . . . . . 13 Pro CG . 26844 1
137 . 1 1 13 13 PRO CD C 13 50.071 0.456 . 1 . . . . . 13 Pro CD . 26844 1
138 . 1 1 14 14 THR H H 1 8.848 0.007 . 1 . . . . . 14 Thr H . 26844 1
139 . 1 1 14 14 THR HA H 1 4.659 0.007 . 1 . . . . . 14 Thr HA . 26844 1
140 . 1 1 14 14 THR HB H 1 4.098 0.007 . 1 . . . . . 14 Thr HB . 26844 1
141 . 1 1 14 14 THR HG21 H 1 1.205 0.007 . 1 . . . . . 14 Thr HG21 . 26844 1
142 . 1 1 14 14 THR HG22 H 1 1.205 0.007 . 1 . . . . . 14 Thr HG22 . 26844 1
143 . 1 1 14 14 THR HG23 H 1 1.205 0.007 . 1 . . . . . 14 Thr HG23 . 26844 1
144 . 1 1 14 14 THR C C 13 176.700 0.456 . 1 . . . . . 14 Thr C . 26844 1
145 . 1 1 14 14 THR CA C 13 60.920 0.547 . 1 . . . . . 14 Thr CA . 26844 1
146 . 1 1 14 14 THR CB C 13 69.821 0.547 . 1 . . . . . 14 Thr CB . 26844 1
147 . 1 1 14 14 THR CG2 C 13 20.482 0.456 . 1 . . . . . 14 Thr CG2 . 26844 1
148 . 1 1 14 14 THR N N 15 116.541 0.0585 . 1 . . . . . 14 Thr N . 26844 1
149 . 1 1 15 15 VAL H H 1 9.166 0.007 . 1 . . . . . 15 Val H . 26844 1
150 . 1 1 15 15 VAL HA H 1 4.821 0.007 . 1 . . . . . 15 Val HA . 26844 1
151 . 1 1 15 15 VAL HB H 1 2.009 0.007 . 1 . . . . . 15 Val HB . 26844 1
152 . 1 1 15 15 VAL HG11 H 1 1.089 0.007 . 2 . . . . . 15 Val HG11 . 26844 1
153 . 1 1 15 15 VAL HG12 H 1 1.089 0.007 . 2 . . . . . 15 Val HG12 . 26844 1
154 . 1 1 15 15 VAL HG13 H 1 1.089 0.007 . 2 . . . . . 15 Val HG13 . 26844 1
155 . 1 1 15 15 VAL HG21 H 1 1.020 0.007 . 2 . . . . . 15 Val HG21 . 26844 1
156 . 1 1 15 15 VAL HG22 H 1 1.020 0.007 . 2 . . . . . 15 Val HG22 . 26844 1
157 . 1 1 15 15 VAL HG23 H 1 1.020 0.007 . 2 . . . . . 15 Val HG23 . 26844 1
158 . 1 1 15 15 VAL C C 13 175.237 0.456 . 1 . . . . . 15 Val C . 26844 1
159 . 1 1 15 15 VAL CA C 13 61.812 0.547 . 1 . . . . . 15 Val CA . 26844 1
160 . 1 1 15 15 VAL CB C 13 33.075 0.547 . 1 . . . . . 15 Val CB . 26844 1
161 . 1 1 15 15 VAL CG1 C 13 21.290 0.456 . 2 . . . . . 15 Val CG1 . 26844 1
162 . 1 1 15 15 VAL CG2 C 13 22.018 0.456 . 2 . . . . . 15 Val CG2 . 26844 1
163 . 1 1 15 15 VAL N N 15 128.657 0.0585 . 1 . . . . . 15 Val N . 26844 1
164 . 1 1 16 16 THR H H 1 9.327 0.007 . 1 . . . . . 16 Thr H . 26844 1
165 . 1 1 16 16 THR HA H 1 4.715 0.007 . 1 . . . . . 16 Thr HA . 26844 1
166 . 1 1 16 16 THR HB H 1 4.001 0.007 . 1 . . . . . 16 Thr HB . 26844 1
167 . 1 1 16 16 THR HG21 H 1 1.145 0.007 . 1 . . . . . 16 Thr HG21 . 26844 1
168 . 1 1 16 16 THR HG22 H 1 1.145 0.007 . 1 . . . . . 16 Thr HG22 . 26844 1
169 . 1 1 16 16 THR HG23 H 1 1.145 0.007 . 1 . . . . . 16 Thr HG23 . 26844 1
170 . 1 1 16 16 THR C C 13 178.794 0.456 . 1 . . . . . 16 Thr C . 26844 1
171 . 1 1 16 16 THR CA C 13 60.411 0.547 . 1 . . . . . 16 Thr CA . 26844 1
172 . 1 1 16 16 THR CB C 13 71.334 0.547 . 1 . . . . . 16 Thr CB . 26844 1
173 . 1 1 16 16 THR CG2 C 13 20.795 0.456 . 1 . . . . . 16 Thr CG2 . 26844 1
174 . 1 1 16 16 THR N N 15 121.402 0.0585 . 1 . . . . . 16 Thr N . 26844 1
175 . 1 1 17 17 TYR H H 1 8.761 0.007 . 1 . . . . . 17 Tyr H . 26844 1
176 . 1 1 17 17 TYR HA H 1 4.561 0.007 . 1 . . . . . 17 Tyr HA . 26844 1
177 . 1 1 17 17 TYR HB2 H 1 2.636 0.007 . 2 . . . . . 17 Tyr HB2 . 26844 1
178 . 1 1 17 17 TYR HB3 H 1 2.677 0.007 . 2 . . . . . 17 Tyr HB3 . 26844 1
179 . 1 1 17 17 TYR HD1 H 1 7.135 0.007 . 1 . . . . . 17 Tyr HD1 . 26844 1
180 . 1 1 17 17 TYR HD2 H 1 7.135 0.007 . 1 . . . . . 17 Tyr HD2 . 26844 1
181 . 1 1 17 17 TYR HE1 H 1 6.748 0.007 . 1 . . . . . 17 Tyr HE1 . 26844 1
182 . 1 1 17 17 TYR HE2 H 1 6.748 0.007 . 1 . . . . . 17 Tyr HE2 . 26844 1
183 . 1 1 17 17 TYR C C 13 177.129 0.456 . 1 . . . . . 17 Tyr C . 26844 1
184 . 1 1 17 17 TYR CA C 13 55.984 0.547 . 1 . . . . . 17 Tyr CA . 26844 1
185 . 1 1 17 17 TYR CB C 13 39.891 0.547 . 1 . . . . . 17 Tyr CB . 26844 1
186 . 1 1 17 17 TYR N N 15 124.661 0.0585 . 1 . . . . . 17 Tyr N . 26844 1
187 . 1 1 18 18 ASN H H 1 8.344 0.007 . 1 . . . . . 18 Asn H . 26844 1
188 . 1 1 18 18 ASN HA H 1 4.451 0.007 . 1 . . . . . 18 Asn HA . 26844 1
189 . 1 1 18 18 ASN HB2 H 1 2.859 0.007 . 2 . . . . . 18 Asn HB2 . 26844 1
190 . 1 1 18 18 ASN HB3 H 1 2.220 0.007 . 2 . . . . . 18 Asn HB3 . 26844 1
191 . 1 1 18 18 ASN HD21 H 1 7.459 0.007 . 1 . . . . . 18 Asn HD21 . 26844 1
192 . 1 1 18 18 ASN HD22 H 1 6.686 0.007 . 1 . . . . . 18 Asn HD22 . 26844 1
193 . 1 1 18 18 ASN C C 13 176.635 0.456 . 1 . . . . . 18 Asn C . 26844 1
194 . 1 1 18 18 ASN CA C 13 50.992 0.547 . 1 . . . . . 18 Asn CA . 26844 1
195 . 1 1 18 18 ASN CB C 13 37.947 0.547 . 1 . . . . . 18 Asn CB . 26844 1
196 . 1 1 18 18 ASN N N 15 127.463 0.0585 . 1 . . . . . 18 Asn N . 26844 1
197 . 1 1 18 18 ASN ND2 N 15 110.439 0.0585 . 1 . . . . . 18 Asn ND2 . 26844 1
198 . 1 1 19 19 ALA H H 1 8.441 0.007 . 1 . . . . . 19 Ala H . 26844 1
199 . 1 1 19 19 ALA HA H 1 3.612 0.007 . 1 . . . . . 19 Ala HA . 26844 1
200 . 1 1 19 19 ALA HB1 H 1 1.390 0.007 . 1 . . . . . 19 Ala HB1 . 26844 1
201 . 1 1 19 19 ALA HB2 H 1 1.390 0.007 . 1 . . . . . 19 Ala HB2 . 26844 1
202 . 1 1 19 19 ALA HB3 H 1 1.390 0.007 . 1 . . . . . 19 Ala HB3 . 26844 1
203 . 1 1 19 19 ALA C C 13 171.919 0.456 . 1 . . . . . 19 Ala C . 26844 1
204 . 1 1 19 19 ALA CA C 13 53.766 0.547 . 1 . . . . . 19 Ala CA . 26844 1
205 . 1 1 19 19 ALA CB C 13 18.281 0.547 . 1 . . . . . 19 Ala CB . 26844 1
206 . 1 1 19 19 ALA N N 15 126.859 0.0585 . 1 . . . . . 19 Ala N . 26844 1
207 . 1 1 20 20 VAL H H 1 7.740 0.007 . 1 . . . . . 20 Val H . 26844 1
208 . 1 1 20 20 VAL HA H 1 3.623 0.007 . 1 . . . . . 20 Val HA . 26844 1
209 . 1 1 20 20 VAL HB H 1 2.038 0.007 . 1 . . . . . 20 Val HB . 26844 1
210 . 1 1 20 20 VAL HG11 H 1 0.931 0.007 . 2 . . . . . 20 Val HG11 . 26844 1
211 . 1 1 20 20 VAL HG12 H 1 0.931 0.007 . 2 . . . . . 20 Val HG12 . 26844 1
212 . 1 1 20 20 VAL HG13 H 1 0.931 0.007 . 2 . . . . . 20 Val HG13 . 26844 1
213 . 1 1 20 20 VAL HG21 H 1 0.873 0.007 . 2 . . . . . 20 Val HG21 . 26844 1
214 . 1 1 20 20 VAL HG22 H 1 0.873 0.007 . 2 . . . . . 20 Val HG22 . 26844 1
215 . 1 1 20 20 VAL HG23 H 1 0.873 0.007 . 2 . . . . . 20 Val HG23 . 26844 1
216 . 1 1 20 20 VAL C C 13 173.273 0.456 . 1 . . . . . 20 Val C . 26844 1
217 . 1 1 20 20 VAL CA C 13 64.833 0.547 . 1 . . . . . 20 Val CA . 26844 1
218 . 1 1 20 20 VAL CB C 13 31.321 0.547 . 1 . . . . . 20 Val CB . 26844 1
219 . 1 1 20 20 VAL CG1 C 13 20.344 0.456 . 2 . . . . . 20 Val CG1 . 26844 1
220 . 1 1 20 20 VAL CG2 C 13 20.586 0.456 . 2 . . . . . 20 Val CG2 . 26844 1
221 . 1 1 20 20 VAL N N 15 117.883 0.0585 . 1 . . . . . 20 Val N . 26844 1
222 . 1 1 21 21 LYS H H 1 7.015 0.007 . 1 . . . . . 21 Lys H . 26844 1
223 . 1 1 21 21 LYS HA H 1 4.114 0.007 . 1 . . . . . 21 Lys HA . 26844 1
224 . 1 1 21 21 LYS HB2 H 1 1.783 0.007 . 2 . . . . . 21 Lys HB2 . 26844 1
225 . 1 1 21 21 LYS HB3 H 1 1.206 0.007 . 2 . . . . . 21 Lys HB3 . 26844 1
226 . 1 1 21 21 LYS HG2 H 1 1.288 0.007 . 2 . . . . . 21 Lys HG2 . 26844 1
227 . 1 1 21 21 LYS HG3 H 1 1.216 0.007 . 2 . . . . . 21 Lys HG3 . 26844 1
228 . 1 1 21 21 LYS HD2 H 1 1.536 0.007 . 2 . . . . . 21 Lys HD2 . 26844 1
229 . 1 1 21 21 LYS HD3 H 1 1.489 0.007 . 2 . . . . . 21 Lys HD3 . 26844 1
230 . 1 1 21 21 LYS HE2 H 1 2.890 0.007 . 2 . . . . . 21 Lys HE2 . 26844 1
231 . 1 1 21 21 LYS HE3 H 1 2.848 0.007 . 2 . . . . . 21 Lys HE3 . 26844 1
232 . 1 1 21 21 LYS C C 13 175.305 0.456 . 1 . . . . . 21 Lys C . 26844 1
233 . 1 1 21 21 LYS CA C 13 54.697 0.547 . 1 . . . . . 21 Lys CA . 26844 1
234 . 1 1 21 21 LYS CB C 13 32.262 0.547 . 1 . . . . . 21 Lys CB . 26844 1
235 . 1 1 21 21 LYS CG C 13 24.782 0.456 . 1 . . . . . 21 Lys CG . 26844 1
236 . 1 1 21 21 LYS CD C 13 28.265 0.456 . 1 . . . . . 21 Lys CD . 26844 1
237 . 1 1 21 21 LYS CE C 13 41.402 0.456 . 1 . . . . . 21 Lys CE . 26844 1
238 . 1 1 21 21 LYS N N 15 116.471 0.0585 . 1 . . . . . 21 Lys N . 26844 1
239 . 1 1 22 22 ASP H H 1 7.846 0.007 . 1 . . . . . 22 Asp H . 26844 1
240 . 1 1 22 22 ASP HA H 1 4.039 0.007 . 1 . . . . . 22 Asp HA . 26844 1
241 . 1 1 22 22 ASP HB2 H 1 3.157 0.007 . 2 . . . . . 22 Asp HB2 . 26844 1
242 . 1 1 22 22 ASP HB3 H 1 2.356 0.007 . 2 . . . . . 22 Asp HB3 . 26844 1
243 . 1 1 22 22 ASP C C 13 177.213 0.456 . 1 . . . . . 22 Asp C . 26844 1
244 . 1 1 22 22 ASP CA C 13 53.949 0.547 . 1 . . . . . 22 Asp CA . 26844 1
245 . 1 1 22 22 ASP CB C 13 38.524 0.547 . 1 . . . . . 22 Asp CB . 26844 1
246 . 1 1 22 22 ASP N N 15 120.402 0.0585 . 1 . . . . . 22 Asp N . 26844 1
247 . 1 1 23 23 SER H H 1 7.381 0.007 . 1 . . . . . 23 Ser H . 26844 1
248 . 1 1 23 23 SER HA H 1 4.808 0.007 . 1 . . . . . 23 Ser HA . 26844 1
249 . 1 1 23 23 SER HB2 H 1 3.790 0.007 . 2 . . . . . 23 Ser HB2 . 26844 1
250 . 1 1 23 23 SER HB3 H 1 3.548 0.007 . 2 . . . . . 23 Ser HB3 . 26844 1
251 . 1 1 23 23 SER C C 13 178.473 0.456 . 1 . . . . . 23 Ser C . 26844 1
252 . 1 1 23 23 SER CA C 13 56.035 0.547 . 1 . . . . . 23 Ser CA . 26844 1
253 . 1 1 23 23 SER CB C 13 65.902 0.547 . 1 . . . . . 23 Ser CB . 26844 1
254 . 1 1 23 23 SER N N 15 110.318 0.0585 . 1 . . . . . 23 Ser N . 26844 1
255 . 1 1 24 24 TYR H H 1 9.010 0.007 . 1 . . . . . 24 Tyr H . 26844 1
256 . 1 1 24 24 TYR HA H 1 5.239 0.007 . 1 . . . . . 24 Tyr HA . 26844 1
257 . 1 1 24 24 TYR HB2 H 1 2.653 0.007 . 2 . . . . . 24 Tyr HB2 . 26844 1
258 . 1 1 24 24 TYR HB3 H 1 2.891 0.007 . 2 . . . . . 24 Tyr HB3 . 26844 1
259 . 1 1 24 24 TYR HD1 H 1 6.071 0.007 . 1 . . . . . 24 Tyr HD1 . 26844 1
260 . 1 1 24 24 TYR HD2 H 1 6.071 0.007 . 1 . . . . . 24 Tyr HD2 . 26844 1
261 . 1 1 24 24 TYR HE1 H 1 6.451 0.007 . 1 . . . . . 24 Tyr HE1 . 26844 1
262 . 1 1 24 24 TYR HE2 H 1 6.451 0.007 . 1 . . . . . 24 Tyr HE2 . 26844 1
263 . 1 1 24 24 TYR C C 13 174.865 0.456 . 1 . . . . . 24 Tyr C . 26844 1
264 . 1 1 24 24 TYR CA C 13 58.161 0.547 . 1 . . . . . 24 Tyr CA . 26844 1
265 . 1 1 24 24 TYR CB C 13 41.711 0.547 . 1 . . . . . 24 Tyr CB . 26844 1
266 . 1 1 24 24 TYR N N 15 121.789 0.0585 . 1 . . . . . 24 Tyr N . 26844 1
267 . 1 1 25 25 GLN H H 1 9.013 0.007 . 1 . . . . . 25 Gln H . 26844 1
268 . 1 1 25 25 GLN HA H 1 5.584 0.007 . 1 . . . . . 25 Gln HA . 26844 1
269 . 1 1 25 25 GLN HB2 H 1 1.826 0.007 . 2 . . . . . 25 Gln HB2 . 26844 1
270 . 1 1 25 25 GLN HB3 H 1 2.040 0.007 . 2 . . . . . 25 Gln HB3 . 26844 1
271 . 1 1 25 25 GLN HG2 H 1 2.232 0.007 . 1 . . . . . 25 Gln HG2 . 26844 1
272 . 1 1 25 25 GLN HG3 H 1 2.232 0.007 . 1 . . . . . 25 Gln HG3 . 26844 1
273 . 1 1 25 25 GLN HE21 H 1 6.851 0.007 . 1 . . . . . 25 Gln HE21 . 26844 1
274 . 1 1 25 25 GLN HE22 H 1 7.368 0.007 . 1 . . . . . 25 Gln HE22 . 26844 1
275 . 1 1 25 25 GLN C C 13 176.750 0.456 . 1 . . . . . 25 Gln C . 26844 1
276 . 1 1 25 25 GLN CA C 13 54.330 0.547 . 1 . . . . . 25 Gln CA . 26844 1
277 . 1 1 25 25 GLN CB C 13 32.136 0.547 . 1 . . . . . 25 Gln CB . 26844 1
278 . 1 1 25 25 GLN CG C 13 33.511 0.456 . 1 . . . . . 25 Gln CG . 26844 1
279 . 1 1 25 25 GLN N N 15 119.920 0.0585 . 1 . . . . . 25 Gln N . 26844 1
280 . 1 1 25 25 GLN NE2 N 15 111.197 0.0585 . 1 . . . . . 25 Gln NE2 . 26844 1
281 . 1 1 26 26 PHE H H 1 9.372 0.007 . 1 . . . . . 26 Phe H . 26844 1
282 . 1 1 26 26 PHE HA H 1 5.989 0.007 . 1 . . . . . 26 Phe HA . 26844 1
283 . 1 1 26 26 PHE HB2 H 1 2.772 0.007 . 2 . . . . . 26 Phe HB2 . 26844 1
284 . 1 1 26 26 PHE HB3 H 1 3.021 0.007 . 2 . . . . . 26 Phe HB3 . 26844 1
285 . 1 1 26 26 PHE HD1 H 1 7.017 0.007 . 1 . . . . . 26 Phe HD1 . 26844 1
286 . 1 1 26 26 PHE HD2 H 1 7.017 0.007 . 1 . . . . . 26 Phe HD2 . 26844 1
287 . 1 1 26 26 PHE HE1 H 1 6.869 0.007 . 1 . . . . . 26 Phe HE1 . 26844 1
288 . 1 1 26 26 PHE HE2 H 1 6.869 0.007 . 1 . . . . . 26 Phe HE2 . 26844 1
289 . 1 1 26 26 PHE HZ H 1 6.661 0.007 . 1 . . . . . 26 Phe HZ . 26844 1
290 . 1 1 26 26 PHE C C 13 178.786 0.456 . 1 . . . . . 26 Phe C . 26844 1
291 . 1 1 26 26 PHE CA C 13 54.905 0.547 . 1 . . . . . 26 Phe CA . 26844 1
292 . 1 1 26 26 PHE CB C 13 42.311 0.547 . 1 . . . . . 26 Phe CB . 26844 1
293 . 1 1 26 26 PHE N N 15 114.588 0.0585 . 1 . . . . . 26 Phe N . 26844 1
294 . 1 1 27 27 THR H H 1 9.004 0.007 . 1 . . . . . 27 Thr H . 26844 1
295 . 1 1 27 27 THR HA H 1 5.452 0.007 . 1 . . . . . 27 Thr HA . 26844 1
296 . 1 1 27 27 THR HB H 1 3.957 0.007 . 1 . . . . . 27 Thr HB . 26844 1
297 . 1 1 27 27 THR C C 13 177.206 0.456 . 1 . . . . . 27 Thr C . 26844 1
298 . 1 1 27 27 THR CA C 13 60.881 0.547 . 1 . . . . . 27 Thr CA . 26844 1
299 . 1 1 27 27 THR CB C 13 70.780 0.547 . 1 . . . . . 27 Thr CB . 26844 1
300 . 1 1 27 27 THR N N 15 118.895 0.0585 . 1 . . . . . 27 Thr N . 26844 1
301 . 1 1 28 28 VAL H H 1 9.200 0.007 . 1 . . . . . 28 Val H . 26844 1
302 . 1 1 28 28 VAL HA H 1 4.854 0.007 . 1 . . . . . 28 Val HA . 26844 1
303 . 1 1 28 28 VAL HB H 1 1.693 0.007 . 1 . . . . . 28 Val HB . 26844 1
304 . 1 1 28 28 VAL HG11 H 1 0.963 0.007 . 2 . . . . . 28 Val HG11 . 26844 1
305 . 1 1 28 28 VAL HG12 H 1 0.963 0.007 . 2 . . . . . 28 Val HG12 . 26844 1
306 . 1 1 28 28 VAL HG13 H 1 0.963 0.007 . 2 . . . . . 28 Val HG13 . 26844 1
307 . 1 1 28 28 VAL HG21 H 1 0.856 0.007 . 2 . . . . . 28 Val HG21 . 26844 1
308 . 1 1 28 28 VAL HG22 H 1 0.856 0.007 . 2 . . . . . 28 Val HG22 . 26844 1
309 . 1 1 28 28 VAL HG23 H 1 0.856 0.007 . 2 . . . . . 28 Val HG23 . 26844 1
310 . 1 1 28 28 VAL C C 13 178.751 0.456 . 1 . . . . . 28 Val C . 26844 1
311 . 1 1 28 28 VAL CA C 13 58.661 0.547 . 1 . . . . . 28 Val CA . 26844 1
312 . 1 1 28 28 VAL CB C 13 36.340 0.547 . 1 . . . . . 28 Val CB . 26844 1
313 . 1 1 28 28 VAL CG1 C 13 22.874 0.456 . 2 . . . . . 28 Val CG1 . 26844 1
314 . 1 1 28 28 VAL CG2 C 13 20.103 0.456 . 2 . . . . . 28 Val CG2 . 26844 1
315 . 1 1 28 28 VAL N N 15 123.173 0.0585 . 1 . . . . . 28 Val N . 26844 1
316 . 1 1 29 29 THR H H 1 7.979 0.007 . 1 . . . . . 29 Thr H . 26844 1
317 . 1 1 29 29 THR HA H 1 4.178 0.007 . 1 . . . . . 29 Thr HA . 26844 1
318 . 1 1 29 29 THR HB H 1 4.105 0.007 . 1 . . . . . 29 Thr HB . 26844 1
319 . 1 1 29 29 THR C C 13 178.034 0.456 . 1 . . . . . 29 Thr C . 26844 1
320 . 1 1 29 29 THR CA C 13 62.002 0.547 . 1 . . . . . 29 Thr CA . 26844 1
321 . 1 1 29 29 THR CB C 13 68.680 0.547 . 1 . . . . . 29 Thr CB . 26844 1
322 . 1 1 29 29 THR N N 15 120.964 0.0585 . 1 . . . . . 29 Thr N . 26844 1
323 . 1 1 30 30 LEU H H 1 9.718 0.007 . 1 . . . . . 30 Leu H . 26844 1
324 . 1 1 30 30 LEU HA H 1 5.249 0.007 . 1 . . . . . 30 Leu HA . 26844 1
325 . 1 1 30 30 LEU HB2 H 1 1.776 0.007 . 2 . . . . . 30 Leu HB2 . 26844 1
326 . 1 1 30 30 LEU HB3 H 1 1.324 0.007 . 2 . . . . . 30 Leu HB3 . 26844 1
327 . 1 1 30 30 LEU HG H 1 1.777 0.007 . 1 . . . . . 30 Leu HG . 26844 1
328 . 1 1 30 30 LEU HD11 H 1 0.841 0.007 . 2 . . . . . 30 Leu HD11 . 26844 1
329 . 1 1 30 30 LEU HD12 H 1 0.841 0.007 . 2 . . . . . 30 Leu HD12 . 26844 1
330 . 1 1 30 30 LEU HD13 H 1 0.841 0.007 . 2 . . . . . 30 Leu HD13 . 26844 1
331 . 1 1 30 30 LEU HD21 H 1 0.665 0.007 . 2 . . . . . 30 Leu HD21 . 26844 1
332 . 1 1 30 30 LEU HD22 H 1 0.665 0.007 . 2 . . . . . 30 Leu HD22 . 26844 1
333 . 1 1 30 30 LEU HD23 H 1 0.665 0.007 . 2 . . . . . 30 Leu HD23 . 26844 1
334 . 1 1 30 30 LEU C C 13 176.083 0.456 . 1 . . . . . 30 Leu C . 26844 1
335 . 1 1 30 30 LEU CA C 13 51.680 0.547 . 1 . . . . . 30 Leu CA . 26844 1
336 . 1 1 30 30 LEU CB C 13 43.820 0.547 . 1 . . . . . 30 Leu CB . 26844 1
337 . 1 1 30 30 LEU CG C 13 26.816 0.456 . 1 . . . . . 30 Leu CG . 26844 1
338 . 1 1 30 30 LEU CD1 C 13 25.709 0.456 . 2 . . . . . 30 Leu CD1 . 26844 1
339 . 1 1 30 30 LEU CD2 C 13 26.117 0.456 . 2 . . . . . 30 Leu CD2 . 26844 1
340 . 1 1 30 30 LEU N N 15 128.246 0.0585 . 1 . . . . . 30 Leu N . 26844 1
341 . 1 1 31 31 THR H H 1 9.280 0.007 . 1 . . . . . 31 Thr H . 26844 1
342 . 1 1 31 31 THR HA H 1 5.412 0.007 . 1 . . . . . 31 Thr HA . 26844 1
343 . 1 1 31 31 THR HB H 1 3.863 0.007 . 1 . . . . . 31 Thr HB . 26844 1
344 . 1 1 31 31 THR HG21 H 1 1.069 0.007 . 1 . . . . . 31 Thr HG21 . 26844 1
345 . 1 1 31 31 THR HG22 H 1 1.069 0.007 . 1 . . . . . 31 Thr HG22 . 26844 1
346 . 1 1 31 31 THR HG23 H 1 1.069 0.007 . 1 . . . . . 31 Thr HG23 . 26844 1
347 . 1 1 31 31 THR C C 13 177.526 0.456 . 1 . . . . . 31 Thr C . 26844 1
348 . 1 1 31 31 THR CA C 13 59.455 0.547 . 1 . . . . . 31 Thr CA . 26844 1
349 . 1 1 31 31 THR CB C 13 70.359 0.547 . 1 . . . . . 31 Thr CB . 26844 1
350 . 1 1 31 31 THR CG2 C 13 20.236 0.456 . 1 . . . . . 31 Thr CG2 . 26844 1
351 . 1 1 31 31 THR N N 15 113.911 0.0585 . 1 . . . . . 31 Thr N . 26844 1
352 . 1 1 32 32 GLY H H 1 7.993 0.007 . 1 . . . . . 32 Gly H . 26844 1
353 . 1 1 32 32 GLY HA2 H 1 4.694 0.007 . 2 . . . . . 32 Gly HA2 . 26844 1
354 . 1 1 32 32 GLY HA3 H 1 4.673 0.007 . 2 . . . . . 32 Gly HA3 . 26844 1
355 . 1 1 32 32 GLY C C 13 175.301 0.456 . 1 . . . . . 32 Gly C . 26844 1
356 . 1 1 32 32 GLY CA C 13 44.203 0.547 . 1 . . . . . 32 Gly CA . 26844 1
357 . 1 1 32 32 GLY N N 15 109.888 0.0585 . 1 . . . . . 32 Gly N . 26844 1
358 . 1 1 33 33 ALA H H 1 8.639 0.007 . 1 . . . . . 33 Ala H . 26844 1
359 . 1 1 33 33 ALA HA H 1 3.497 0.007 . 1 . . . . . 33 Ala HA . 26844 1
360 . 1 1 33 33 ALA HB1 H 1 -0.033 0.007 . 1 . . . . . 33 Ala HB1 . 26844 1
361 . 1 1 33 33 ALA HB2 H 1 -0.033 0.007 . 1 . . . . . 33 Ala HB2 . 26844 1
362 . 1 1 33 33 ALA HB3 H 1 -0.033 0.007 . 1 . . . . . 33 Ala HB3 . 26844 1
363 . 1 1 33 33 ALA C C 13 174.605 0.456 . 1 . . . . . 33 Ala C . 26844 1
364 . 1 1 33 33 ALA CA C 13 50.654 0.547 . 1 . . . . . 33 Ala CA . 26844 1
365 . 1 1 33 33 ALA CB C 13 18.588 0.547 . 1 . . . . . 33 Ala CB . 26844 1
366 . 1 1 33 33 ALA N N 15 123.949 0.0585 . 1 . . . . . 33 Ala N . 26844 1
367 . 1 1 34 34 THR H H 1 5.962 0.007 . 1 . . . . . 34 Thr H . 26844 1
368 . 1 1 34 34 THR HA H 1 3.896 0.007 . 1 . . . . . 34 Thr HA . 26844 1
369 . 1 1 34 34 THR HB H 1 3.743 0.007 . 1 . . . . . 34 Thr HB . 26844 1
370 . 1 1 34 34 THR HG21 H 1 1.289 0.007 . 1 . . . . . 34 Thr HG21 . 26844 1
371 . 1 1 34 34 THR HG22 H 1 1.289 0.007 . 1 . . . . . 34 Thr HG22 . 26844 1
372 . 1 1 34 34 THR HG23 H 1 1.289 0.007 . 1 . . . . . 34 Thr HG23 . 26844 1
373 . 1 1 34 34 THR C C 13 177.342 0.456 . 1 . . . . . 34 Thr C . 26844 1
374 . 1 1 34 34 THR CA C 13 63.041 0.547 . 1 . . . . . 34 Thr CA . 26844 1
375 . 1 1 34 34 THR CB C 13 68.848 0.547 . 1 . . . . . 34 Thr CB . 26844 1
376 . 1 1 34 34 THR CG2 C 13 21.819 0.456 . 1 . . . . . 34 Thr CG2 . 26844 1
377 . 1 1 34 34 THR N N 15 115.120 0.0585 . 1 . . . . . 34 Thr N . 26844 1
378 . 1 1 35 35 ALA H H 1 8.703 0.007 . 1 . . . . . 35 Ala H . 26844 1
379 . 1 1 35 35 ALA HA H 1 4.154 0.007 . 1 . . . . . 35 Ala HA . 26844 1
380 . 1 1 35 35 ALA HB1 H 1 1.344 0.007 . 1 . . . . . 35 Ala HB1 . 26844 1
381 . 1 1 35 35 ALA HB2 H 1 1.344 0.007 . 1 . . . . . 35 Ala HB2 . 26844 1
382 . 1 1 35 35 ALA HB3 H 1 1.344 0.007 . 1 . . . . . 35 Ala HB3 . 26844 1
383 . 1 1 35 35 ALA C C 13 174.124 0.456 . 1 . . . . . 35 Ala C . 26844 1
384 . 1 1 35 35 ALA CA C 13 52.934 0.547 . 1 . . . . . 35 Ala CA . 26844 1
385 . 1 1 35 35 ALA CB C 13 18.876 0.547 . 1 . . . . . 35 Ala CB . 26844 1
386 . 1 1 35 35 ALA N N 15 130.651 0.0585 . 1 . . . . . 35 Ala N . 26844 1
387 . 1 1 36 36 SER H H 1 7.541 0.007 . 1 . . . . . 36 Ser H . 26844 1
388 . 1 1 36 36 SER HA H 1 3.705 0.007 . 1 . . . . . 36 Ser HA . 26844 1
389 . 1 1 36 36 SER HB2 H 1 3.845 0.007 . 2 . . . . . 36 Ser HB2 . 26844 1
390 . 1 1 36 36 SER HB3 H 1 3.705 0.007 . 2 . . . . . 36 Ser HB3 . 26844 1
391 . 1 1 36 36 SER C C 13 177.166 0.456 . 1 . . . . . 36 Ser C . 26844 1
392 . 1 1 36 36 SER CA C 13 57.641 0.547 . 1 . . . . . 36 Ser CA . 26844 1
393 . 1 1 36 36 SER CB C 13 59.894 0.547 . 1 . . . . . 36 Ser CB . 26844 1
394 . 1 1 36 36 SER N N 15 113.042 0.0585 . 1 . . . . . 36 Ser N . 26844 1
395 . 1 1 37 37 VAL H H 1 8.379 0.007 . 1 . . . . . 37 Val H . 26844 1
396 . 1 1 37 37 VAL HA H 1 4.202 0.007 . 1 . . . . . 37 Val HA . 26844 1
397 . 1 1 37 37 VAL HB H 1 2.089 0.007 . 1 . . . . . 37 Val HB . 26844 1
398 . 1 1 37 37 VAL HG11 H 1 0.823 0.007 . 2 . . . . . 37 Val HG11 . 26844 1
399 . 1 1 37 37 VAL HG12 H 1 0.823 0.007 . 2 . . . . . 37 Val HG12 . 26844 1
400 . 1 1 37 37 VAL HG13 H 1 0.823 0.007 . 2 . . . . . 37 Val HG13 . 26844 1
401 . 1 1 37 37 VAL HG21 H 1 0.820 0.007 . 2 . . . . . 37 Val HG21 . 26844 1
402 . 1 1 37 37 VAL HG22 H 1 0.820 0.007 . 2 . . . . . 37 Val HG22 . 26844 1
403 . 1 1 37 37 VAL HG23 H 1 0.820 0.007 . 2 . . . . . 37 Val HG23 . 26844 1
404 . 1 1 37 37 VAL C C 13 174.336 0.456 . 1 . . . . . 37 Val C . 26844 1
405 . 1 1 37 37 VAL CA C 13 61.021 0.547 . 1 . . . . . 37 Val CA . 26844 1
406 . 1 1 37 37 VAL CB C 13 33.347 0.547 . 1 . . . . . 37 Val CB . 26844 1
407 . 1 1 37 37 VAL CG1 C 13 21.729 0.456 . 2 . . . . . 37 Val CG1 . 26844 1
408 . 1 1 37 37 VAL CG2 C 13 20.956 0.456 . 2 . . . . . 37 Val CG2 . 26844 1
409 . 1 1 37 37 VAL N N 15 121.870 0.0585 . 1 . . . . . 37 Val N . 26844 1
410 . 1 1 38 38 THR H H 1 8.833 0.007 . 1 . . . . . 38 Thr H . 26844 1
411 . 1 1 38 38 THR HA H 1 4.179 0.007 . 1 . . . . . 38 Thr HA . 26844 1
412 . 1 1 38 38 THR HB H 1 3.971 0.007 . 1 . . . . . 38 Thr HB . 26844 1
413 . 1 1 38 38 THR HG21 H 1 1.146 0.007 . 1 . . . . . 38 Thr HG21 . 26844 1
414 . 1 1 38 38 THR HG22 H 1 1.146 0.007 . 1 . . . . . 38 Thr HG22 . 26844 1
415 . 1 1 38 38 THR HG23 H 1 1.146 0.007 . 1 . . . . . 38 Thr HG23 . 26844 1
416 . 1 1 38 38 THR C C 13 175.104 0.456 . 1 . . . . . 38 Thr C . 26844 1
417 . 1 1 38 38 THR CA C 13 61.977 0.547 . 1 . . . . . 38 Thr CA . 26844 1
418 . 1 1 38 38 THR CB C 13 68.088 0.547 . 1 . . . . . 38 Thr CB . 26844 1
419 . 1 1 38 38 THR CG2 C 13 20.750 0.456 . 1 . . . . . 38 Thr CG2 . 26844 1
420 . 1 1 38 38 THR N N 15 126.948 0.0585 . 1 . . . . . 38 Thr N . 26844 1
421 . 1 1 39 39 GLY H H 1 9.563 0.007 . 1 . . . . . 39 Gly H . 26844 1
422 . 1 1 39 39 GLY HA2 H 1 3.661 0.007 . 2 . . . . . 39 Gly HA2 . 26844 1
423 . 1 1 39 39 GLY HA3 H 1 3.497 0.007 . 2 . . . . . 39 Gly HA3 . 26844 1
424 . 1 1 39 39 GLY C C 13 176.603 0.456 . 1 . . . . . 39 Gly C . 26844 1
425 . 1 1 39 39 GLY CA C 13 47.027 0.547 . 1 . . . . . 39 Gly CA . 26844 1
426 . 1 1 39 39 GLY N N 15 117.443 0.0585 . 1 . . . . . 39 Gly N . 26844 1
427 . 1 1 40 40 PHE H H 1 7.695 0.007 . 1 . . . . . 40 Phe H . 26844 1
428 . 1 1 40 40 PHE HA H 1 3.736 0.007 . 1 . . . . . 40 Phe HA . 26844 1
429 . 1 1 40 40 PHE HB2 H 1 3.402 0.007 . 2 . . . . . 40 Phe HB2 . 26844 1
430 . 1 1 40 40 PHE HB3 H 1 2.541 0.007 . 2 . . . . . 40 Phe HB3 . 26844 1
431 . 1 1 40 40 PHE HD1 H 1 7.419 0.007 . 1 . . . . . 40 Phe HD1 . 26844 1
432 . 1 1 40 40 PHE HD2 H 1 7.419 0.007 . 1 . . . . . 40 Phe HD2 . 26844 1
433 . 1 1 40 40 PHE HE1 H 1 7.012 0.007 . 1 . . . . . 40 Phe HE1 . 26844 1
434 . 1 1 40 40 PHE HE2 H 1 7.012 0.007 . 1 . . . . . 40 Phe HE2 . 26844 1
435 . 1 1 40 40 PHE HZ H 1 6.132 0.007 . 1 . . . . . 40 Phe HZ . 26844 1
436 . 1 1 40 40 PHE C C 13 174.685 0.456 . 1 . . . . . 40 Phe C . 26844 1
437 . 1 1 40 40 PHE CA C 13 61.516 0.547 . 1 . . . . . 40 Phe CA . 26844 1
438 . 1 1 40 40 PHE CB C 13 39.390 0.547 . 1 . . . . . 40 Phe CB . 26844 1
439 . 1 1 40 40 PHE N N 15 121.292 0.0585 . 1 . . . . . 40 Phe N . 26844 1
440 . 1 1 41 41 LEU H H 1 7.711 0.007 . 1 . . . . . 41 Leu H . 26844 1
441 . 1 1 41 41 LEU HA H 1 4.394 0.007 . 1 . . . . . 41 Leu HA . 26844 1
442 . 1 1 41 41 LEU HB2 H 1 1.341 0.007 . 2 . . . . . 41 Leu HB2 . 26844 1
443 . 1 1 41 41 LEU HB3 H 1 1.350 0.007 . 2 . . . . . 41 Leu HB3 . 26844 1
444 . 1 1 41 41 LEU HG H 1 0.745 0.007 . 1 . . . . . 41 Leu HG . 26844 1
445 . 1 1 41 41 LEU HD11 H 1 0.747 0.007 . 1 . . . . . 41 Leu HD11 . 26844 1
446 . 1 1 41 41 LEU HD12 H 1 0.747 0.007 . 1 . . . . . 41 Leu HD12 . 26844 1
447 . 1 1 41 41 LEU HD13 H 1 0.747 0.007 . 1 . . . . . 41 Leu HD13 . 26844 1
448 . 1 1 41 41 LEU HD21 H 1 0.747 0.007 . 1 . . . . . 41 Leu HD21 . 26844 1
449 . 1 1 41 41 LEU HD22 H 1 0.747 0.007 . 1 . . . . . 41 Leu HD22 . 26844 1
450 . 1 1 41 41 LEU HD23 H 1 0.747 0.007 . 1 . . . . . 41 Leu HD23 . 26844 1
451 . 1 1 41 41 LEU C C 13 176.543 0.456 . 1 . . . . . 41 Leu C . 26844 1
452 . 1 1 41 41 LEU CA C 13 53.033 0.547 . 1 . . . . . 41 Leu CA . 26844 1
453 . 1 1 41 41 LEU CB C 13 45.573 0.547 . 1 . . . . . 41 Leu CB . 26844 1
454 . 1 1 41 41 LEU CG C 13 26.322 0.456 . 1 . . . . . 41 Leu CG . 26844 1
455 . 1 1 41 41 LEU CD1 C 13 23.434 0.456 . 2 . . . . . 41 Leu CD1 . 26844 1
456 . 1 1 41 41 LEU CD2 C 13 23.385 0.456 . 2 . . . . . 41 Leu CD2 . 26844 1
457 . 1 1 41 41 LEU N N 15 113.096 0.0585 . 1 . . . . . 41 Leu N . 26844 1
458 . 1 1 42 42 LYS H H 1 8.993 0.007 . 1 . . . . . 42 Lys H . 26844 1
459 . 1 1 42 42 LYS HA H 1 4.618 0.007 . 1 . . . . . 42 Lys HA . 26844 1
460 . 1 1 42 42 LYS HB2 H 1 1.579 0.007 . 2 . . . . . 42 Lys HB2 . 26844 1
461 . 1 1 42 42 LYS HB3 H 1 1.521 0.007 . 2 . . . . . 42 Lys HB3 . 26844 1
462 . 1 1 42 42 LYS HG2 H 1 1.333 0.007 . 2 . . . . . 42 Lys HG2 . 26844 1
463 . 1 1 42 42 LYS HG3 H 1 1.191 0.007 . 2 . . . . . 42 Lys HG3 . 26844 1
464 . 1 1 42 42 LYS HD2 H 1 1.593 0.007 . 2 . . . . . 42 Lys HD2 . 26844 1
465 . 1 1 42 42 LYS HD3 H 1 1.494 0.007 . 2 . . . . . 42 Lys HD3 . 26844 1
466 . 1 1 42 42 LYS HE2 H 1 2.728 0.007 . 1 . . . . . 42 Lys HE2 . 26844 1
467 . 1 1 42 42 LYS HE3 H 1 2.728 0.007 . 1 . . . . . 42 Lys HE3 . 26844 1
468 . 1 1 42 42 LYS C C 13 174.786 0.456 . 1 . . . . . 42 Lys C . 26844 1
469 . 1 1 42 42 LYS CA C 13 52.694 0.547 . 1 . . . . . 42 Lys CA . 26844 1
470 . 1 1 42 42 LYS CB C 13 34.498 0.547 . 1 . . . . . 42 Lys CB . 26844 1
471 . 1 1 42 42 LYS CG C 13 24.260 0.456 . 1 . . . . . 42 Lys CG . 26844 1
472 . 1 1 42 42 LYS CD C 13 27.806 0.456 . 1 . . . . . 42 Lys CD . 26844 1
473 . 1 1 42 42 LYS CE C 13 41.665 0.456 . 1 . . . . . 42 Lys CE . 26844 1
474 . 1 1 42 42 LYS N N 15 121.562 0.0585 . 1 . . . . . 42 Lys N . 26844 1
475 . 1 1 43 43 ALA H H 1 8.655 0.007 . 1 . . . . . 43 Ala H . 26844 1
476 . 1 1 43 43 ALA HA H 1 3.677 0.007 . 1 . . . . . 43 Ala HA . 26844 1
477 . 1 1 43 43 ALA HB1 H 1 1.331 0.007 . 1 . . . . . 43 Ala HB1 . 26844 1
478 . 1 1 43 43 ALA HB2 H 1 1.331 0.007 . 1 . . . . . 43 Ala HB2 . 26844 1
479 . 1 1 43 43 ALA HB3 H 1 1.331 0.007 . 1 . . . . . 43 Ala HB3 . 26844 1
480 . 1 1 43 43 ALA C C 13 172.634 0.456 . 1 . . . . . 43 Ala C . 26844 1
481 . 1 1 43 43 ALA CA C 13 52.792 0.547 . 1 . . . . . 43 Ala CA . 26844 1
482 . 1 1 43 43 ALA CB C 13 17.379 0.547 . 1 . . . . . 43 Ala CB . 26844 1
483 . 1 1 43 43 ALA N N 15 121.900 0.0585 . 1 . . . . . 43 Ala N . 26844 1
484 . 1 1 44 44 GLY H H 1 8.940 0.007 . 1 . . . . . 44 Gly H . 26844 1
485 . 1 1 44 44 GLY HA2 H 1 4.092 0.007 . 2 . . . . . 44 Gly HA2 . 26844 1
486 . 1 1 44 44 GLY HA3 H 1 4.049 0.007 . 2 . . . . . 44 Gly HA3 . 26844 1
487 . 1 1 44 44 GLY C C 13 176.050 0.456 . 1 . . . . . 44 Gly C . 26844 1
488 . 1 1 44 44 GLY CA C 13 44.552 0.547 . 1 . . . . . 44 Gly CA . 26844 1
489 . 1 1 44 44 GLY N N 15 112.631 0.0585 . 1 . . . . . 44 Gly N . 26844 1
490 . 1 1 45 45 ASP H H 1 8.664 0.007 . 1 . . . . . 45 Asp H . 26844 1
491 . 1 1 45 45 ASP HA H 1 4.539 0.007 . 1 . . . . . 45 Asp HA . 26844 1
492 . 1 1 45 45 ASP HB2 H 1 2.514 0.007 . 2 . . . . . 45 Asp HB2 . 26844 1
493 . 1 1 45 45 ASP HB3 H 1 2.408 0.007 . 2 . . . . . 45 Asp HB3 . 26844 1
494 . 1 1 45 45 ASP C C 13 176.253 0.456 . 1 . . . . . 45 Asp C . 26844 1
495 . 1 1 45 45 ASP CA C 13 55.531 0.547 . 1 . . . . . 45 Asp CA . 26844 1
496 . 1 1 45 45 ASP CB C 13 40.432 0.547 . 1 . . . . . 45 Asp CB . 26844 1
497 . 1 1 45 45 ASP N N 15 123.429 0.0585 . 1 . . . . . 45 Asp N . 26844 1
498 . 1 1 46 46 GLN H H 1 8.710 0.007 . 1 . . . . . 46 Gln H . 26844 1
499 . 1 1 46 46 GLN HA H 1 5.156 0.007 . 1 . . . . . 46 Gln HA . 26844 1
500 . 1 1 46 46 GLN HB2 H 1 1.787 0.007 . 2 . . . . . 46 Gln HB2 . 26844 1
501 . 1 1 46 46 GLN HB3 H 1 1.713 0.007 . 2 . . . . . 46 Gln HB3 . 26844 1
502 . 1 1 46 46 GLN HG2 H 1 2.228 0.007 . 2 . . . . . 46 Gln HG2 . 26844 1
503 . 1 1 46 46 GLN HG3 H 1 2.167 0.007 . 2 . . . . . 46 Gln HG3 . 26844 1
504 . 1 1 46 46 GLN HE21 H 1 6.887 0.007 . 1 . . . . . 46 Gln HE21 . 26844 1
505 . 1 1 46 46 GLN HE22 H 1 7.299 0.007 . 1 . . . . . 46 Gln HE22 . 26844 1
506 . 1 1 46 46 GLN C C 13 175.705 0.456 . 1 . . . . . 46 Gln C . 26844 1
507 . 1 1 46 46 GLN CA C 13 53.987 0.547 . 1 . . . . . 46 Gln CA . 26844 1
508 . 1 1 46 46 GLN CB C 13 31.324 0.547 . 1 . . . . . 46 Gln CB . 26844 1
509 . 1 1 46 46 GLN CG C 13 33.985 0.456 . 1 . . . . . 46 Gln CG . 26844 1
510 . 1 1 46 46 GLN N N 15 118.848 0.0585 . 1 . . . . . 46 Gln N . 26844 1
511 . 1 1 46 46 GLN NE2 N 15 111.714 0.0585 . 1 . . . . . 46 Gln NE2 . 26844 1
512 . 1 1 47 47 VAL H H 1 8.996 0.007 . 1 . . . . . 47 Val H . 26844 1
513 . 1 1 47 47 VAL HA H 1 4.953 0.007 . 1 . . . . . 47 Val HA . 26844 1
514 . 1 1 47 47 VAL HB H 1 1.719 0.007 . 1 . . . . . 47 Val HB . 26844 1
515 . 1 1 47 47 VAL HG11 H 1 0.477 0.007 . 2 . . . . . 47 Val HG11 . 26844 1
516 . 1 1 47 47 VAL HG12 H 1 0.477 0.007 . 2 . . . . . 47 Val HG12 . 26844 1
517 . 1 1 47 47 VAL HG13 H 1 0.477 0.007 . 2 . . . . . 47 Val HG13 . 26844 1
518 . 1 1 47 47 VAL HG21 H 1 0.608 0.007 . 2 . . . . . 47 Val HG21 . 26844 1
519 . 1 1 47 47 VAL HG22 H 1 0.608 0.007 . 2 . . . . . 47 Val HG22 . 26844 1
520 . 1 1 47 47 VAL HG23 H 1 0.608 0.007 . 2 . . . . . 47 Val HG23 . 26844 1
521 . 1 1 47 47 VAL C C 13 178.373 0.456 . 1 . . . . . 47 Val C . 26844 1
522 . 1 1 47 47 VAL CA C 13 58.285 0.547 . 1 . . . . . 47 Val CA . 26844 1
523 . 1 1 47 47 VAL CB C 13 33.680 0.547 . 1 . . . . . 47 Val CB . 26844 1
524 . 1 1 47 47 VAL CG1 C 13 22.005 0.456 . 2 . . . . . 47 Val CG1 . 26844 1
525 . 1 1 47 47 VAL CG2 C 13 20.827 0.456 . 2 . . . . . 47 Val CG2 . 26844 1
526 . 1 1 47 47 VAL N N 15 117.696 0.0585 . 1 . . . . . 47 Val N . 26844 1
527 . 1 1 48 48 LYS H H 1 9.215 0.007 . 1 . . . . . 48 Lys H . 26844 1
528 . 1 1 48 48 LYS HA H 1 5.178 0.007 . 1 . . . . . 48 Lys HA . 26844 1
529 . 1 1 48 48 LYS HB2 H 1 1.398 0.007 . 2 . . . . . 48 Lys HB2 . 26844 1
530 . 1 1 48 48 LYS HB3 H 1 1.499 0.007 . 2 . . . . . 48 Lys HB3 . 26844 1
531 . 1 1 48 48 LYS HG2 H 1 1.390 0.007 . 2 . . . . . 48 Lys HG2 . 26844 1
532 . 1 1 48 48 LYS HG3 H 1 1.357 0.007 . 2 . . . . . 48 Lys HG3 . 26844 1
533 . 1 1 48 48 LYS HD2 H 1 1.480 0.007 . 2 . . . . . 48 Lys HD2 . 26844 1
534 . 1 1 48 48 LYS HD3 H 1 1.508 0.007 . 2 . . . . . 48 Lys HD3 . 26844 1
535 . 1 1 48 48 LYS HE2 H 1 2.765 0.007 . 2 . . . . . 48 Lys HE2 . 26844 1
536 . 1 1 48 48 LYS HE3 H 1 2.875 0.007 . 2 . . . . . 48 Lys HE3 . 26844 1
537 . 1 1 48 48 LYS C C 13 175.544 0.456 . 1 . . . . . 48 Lys C . 26844 1
538 . 1 1 48 48 LYS CA C 13 53.859 0.547 . 1 . . . . . 48 Lys CA . 26844 1
539 . 1 1 48 48 LYS CB C 13 35.775 0.547 . 1 . . . . . 48 Lys CB . 26844 1
540 . 1 1 48 48 LYS CG C 13 24.627 0.456 . 1 . . . . . 48 Lys CG . 26844 1
541 . 1 1 48 48 LYS CD C 13 29.162 0.456 . 1 . . . . . 48 Lys CD . 26844 1
542 . 1 1 48 48 LYS CE C 13 41.415 0.456 . 1 . . . . . 48 Lys CE . 26844 1
543 . 1 1 48 48 LYS N N 15 124.794 0.0585 . 1 . . . . . 48 Lys N . 26844 1
544 . 1 1 49 49 PHE H H 1 9.118 0.007 . 1 . . . . . 49 Phe H . 26844 1
545 . 1 1 49 49 PHE HA H 1 5.025 0.007 . 1 . . . . . 49 Phe HA . 26844 1
546 . 1 1 49 49 PHE HB2 H 1 3.083 0.007 . 2 . . . . . 49 Phe HB2 . 26844 1
547 . 1 1 49 49 PHE HB3 H 1 3.011 0.007 . 2 . . . . . 49 Phe HB3 . 26844 1
548 . 1 1 49 49 PHE C C 13 175.339 0.456 . 1 . . . . . 49 Phe C . 26844 1
549 . 1 1 49 49 PHE CA C 13 56.309 0.547 . 1 . . . . . 49 Phe CA . 26844 1
550 . 1 1 49 49 PHE CB C 13 40.619 0.547 . 1 . . . . . 49 Phe CB . 26844 1
551 . 1 1 49 49 PHE N N 15 128.989 0.0585 . 1 . . . . . 49 Phe N . 26844 1
552 . 1 1 50 50 THR H H 1 9.362 0.007 . 1 . . . . . 50 Thr H . 26844 1
553 . 1 1 50 50 THR HA H 1 5.077 0.007 . 1 . . . . . 50 Thr HA . 26844 1
554 . 1 1 50 50 THR HB H 1 3.851 0.007 . 1 . . . . . 50 Thr HB . 26844 1
555 . 1 1 50 50 THR HG21 H 1 1.079 0.007 . 1 . . . . . 50 Thr HG21 . 26844 1
556 . 1 1 50 50 THR HG22 H 1 1.079 0.007 . 1 . . . . . 50 Thr HG22 . 26844 1
557 . 1 1 50 50 THR HG23 H 1 1.079 0.007 . 1 . . . . . 50 Thr HG23 . 26844 1
558 . 1 1 50 50 THR C C 13 177.660 0.456 . 1 . . . . . 50 Thr C . 26844 1
559 . 1 1 50 50 THR CA C 13 61.463 0.547 . 1 . . . . . 50 Thr CA . 26844 1
560 . 1 1 50 50 THR CB C 13 70.850 0.547 . 1 . . . . . 50 Thr CB . 26844 1
561 . 1 1 50 50 THR CG2 C 13 21.029 0.456 . 1 . . . . . 50 Thr CG2 . 26844 1
562 . 1 1 50 50 THR N N 15 118.186 0.0585 . 1 . . . . . 50 Thr N . 26844 1
563 . 1 1 51 51 ASN H H 1 7.883 0.007 . 1 . . . . . 51 Asn H . 26844 1
564 . 1 1 51 51 ASN HA H 1 4.642 0.007 . 1 . . . . . 51 Asn HA . 26844 1
565 . 1 1 51 51 ASN HB2 H 1 3.147 0.007 . 2 . . . . . 51 Asn HB2 . 26844 1
566 . 1 1 51 51 ASN HB3 H 1 3.185 0.007 . 2 . . . . . 51 Asn HB3 . 26844 1
567 . 1 1 51 51 ASN C C 13 175.443 0.456 . 1 . . . . . 51 Asn C . 26844 1
568 . 1 1 51 51 ASN CA C 13 53.114 0.547 . 1 . . . . . 51 Asn CA . 26844 1
569 . 1 1 51 51 ASN CB C 13 38.353 0.547 . 1 . . . . . 51 Asn CB . 26844 1
570 . 1 1 51 51 ASN N N 15 125.439 0.0585 . 1 . . . . . 51 Asn N . 26844 1
571 . 1 1 52 52 THR H H 1 8.233 0.007 . 1 . . . . . 52 Thr H . 26844 1
572 . 1 1 52 52 THR C C 13 173.917 0.456 . 1 . . . . . 52 Thr C . 26844 1
573 . 1 1 52 52 THR CA C 13 60.487 0.547 . 1 . . . . . 52 Thr CA . 26844 1
574 . 1 1 52 52 THR CB C 13 67.562 0.547 . 1 . . . . . 52 Thr CB . 26844 1
575 . 1 1 52 52 THR N N 15 117.246 0.0585 . 1 . . . . . 52 Thr N . 26844 1
576 . 1 1 53 53 TYR H H 1 8.110 0.007 . 1 . . . . . 53 Tyr H . 26844 1
577 . 1 1 53 53 TYR HA H 1 4.121 0.007 . 1 . . . . . 53 Tyr HA . 26844 1
578 . 1 1 53 53 TYR HB2 H 1 2.880 0.007 . 2 . . . . . 53 Tyr HB2 . 26844 1
579 . 1 1 53 53 TYR HB3 H 1 2.898 0.007 . 2 . . . . . 53 Tyr HB3 . 26844 1
580 . 1 1 53 53 TYR HD1 H 1 7.002 0.007 . 1 . . . . . 53 Tyr HD1 . 26844 1
581 . 1 1 53 53 TYR HD2 H 1 7.002 0.007 . 1 . . . . . 53 Tyr HD2 . 26844 1
582 . 1 1 53 53 TYR HE1 H 1 7.415 0.007 . 1 . . . . . 53 Tyr HE1 . 26844 1
583 . 1 1 53 53 TYR HE2 H 1 7.415 0.007 . 1 . . . . . 53 Tyr HE2 . 26844 1
584 . 1 1 53 53 TYR C C 13 175.222 0.456 . 1 . . . . . 53 Tyr C . 26844 1
585 . 1 1 53 53 TYR CA C 13 54.917 0.547 . 1 . . . . . 53 Tyr CA . 26844 1
586 . 1 1 53 53 TYR CB C 13 41.911 0.547 . 1 . . . . . 53 Tyr CB . 26844 1
587 . 1 1 53 53 TYR N N 15 120.465 0.0585 . 1 . . . . . 53 Tyr N . 26844 1
588 . 1 1 54 54 TRP H H 1 8.137 0.007 . 1 . . . . . 54 Trp H . 26844 1
589 . 1 1 54 54 TRP HA H 1 4.114 0.007 . 1 . . . . . 54 Trp HA . 26844 1
590 . 1 1 54 54 TRP HB2 H 1 1.912 0.007 . 2 . . . . . 54 Trp HB2 . 26844 1
591 . 1 1 54 54 TRP HB3 H 1 1.935 0.007 . 2 . . . . . 54 Trp HB3 . 26844 1
592 . 1 1 54 54 TRP C C 13 175.364 0.456 . 1 . . . . . 54 Trp C . 26844 1
593 . 1 1 54 54 TRP CA C 13 56.047 0.547 . 1 . . . . . 54 Trp CA . 26844 1
594 . 1 1 54 54 TRP CB C 13 29.871 0.547 . 1 . . . . . 54 Trp CB . 26844 1
595 . 1 1 54 54 TRP N N 15 117.968 0.0585 . 1 . . . . . 54 Trp N . 26844 1
596 . 1 1 55 55 LEU H H 1 8.191 0.007 . 1 . . . . . 55 Leu H . 26844 1
597 . 1 1 55 55 LEU HA H 1 4.198 0.007 . 1 . . . . . 55 Leu HA . 26844 1
598 . 1 1 55 55 LEU HB2 H 1 1.547 0.007 . 2 . . . . . 55 Leu HB2 . 26844 1
599 . 1 1 55 55 LEU HB3 H 1 1.539 0.007 . 2 . . . . . 55 Leu HB3 . 26844 1
600 . 1 1 55 55 LEU HG H 1 1.470 0.007 . 1 . . . . . 55 Leu HG . 26844 1
601 . 1 1 55 55 LEU HD11 H 1 0.829 0.007 . 2 . . . . . 55 Leu HD11 . 26844 1
602 . 1 1 55 55 LEU HD12 H 1 0.829 0.007 . 2 . . . . . 55 Leu HD12 . 26844 1
603 . 1 1 55 55 LEU HD13 H 1 0.829 0.007 . 2 . . . . . 55 Leu HD13 . 26844 1
604 . 1 1 55 55 LEU HD21 H 1 0.733 0.007 . 2 . . . . . 55 Leu HD21 . 26844 1
605 . 1 1 55 55 LEU HD22 H 1 0.733 0.007 . 2 . . . . . 55 Leu HD22 . 26844 1
606 . 1 1 55 55 LEU HD23 H 1 0.733 0.007 . 2 . . . . . 55 Leu HD23 . 26844 1
607 . 1 1 55 55 LEU C C 13 173.568 0.456 . 1 . . . . . 55 Leu C . 26844 1
608 . 1 1 55 55 LEU CA C 13 54.973 0.547 . 1 . . . . . 55 Leu CA . 26844 1
609 . 1 1 55 55 LEU CB C 13 41.832 0.547 . 1 . . . . . 55 Leu CB . 26844 1
610 . 1 1 55 55 LEU CG C 13 26.598 0.456 . 1 . . . . . 55 Leu CG . 26844 1
611 . 1 1 55 55 LEU CD1 C 13 24.477 0.456 . 2 . . . . . 55 Leu CD1 . 26844 1
612 . 1 1 55 55 LEU CD2 C 13 23.157 0.456 . 2 . . . . . 55 Leu CD2 . 26844 1
613 . 1 1 55 55 LEU N N 15 120.334 0.0585 . 1 . . . . . 55 Leu N . 26844 1
614 . 1 1 56 56 GLN H H 1 8.127 0.007 . 1 . . . . . 56 Gln H . 26844 1
615 . 1 1 56 56 GLN HA H 1 4.055 0.007 . 1 . . . . . 56 Gln HA . 26844 1
616 . 1 1 56 56 GLN HB2 H 1 2.041 0.007 . 2 . . . . . 56 Gln HB2 . 26844 1
617 . 1 1 56 56 GLN HB3 H 1 1.997 0.007 . 2 . . . . . 56 Gln HB3 . 26844 1
618 . 1 1 56 56 GLN HE21 H 1 6.717 0.007 . 1 . . . . . 56 Gln HE21 . 26844 1
619 . 1 1 56 56 GLN HE22 H 1 6.907 0.007 . 1 . . . . . 56 Gln HE22 . 26844 1
620 . 1 1 56 56 GLN C C 13 173.343 0.456 . 1 . . . . . 56 Gln C . 26844 1
621 . 1 1 56 56 GLN CA C 13 57.069 0.547 . 1 . . . . . 56 Gln CA . 26844 1
622 . 1 1 56 56 GLN CB C 13 28.024 0.547 . 1 . . . . . 56 Gln CB . 26844 1
623 . 1 1 56 56 GLN N N 15 117.942 0.0585 . 1 . . . . . 56 Gln N . 26844 1
624 . 1 1 56 56 GLN NE2 N 15 112.878 0.0585 . 1 . . . . . 56 Gln NE2 . 26844 1
625 . 1 1 57 57 GLN H H 1 7.763 0.007 . 1 . . . . . 57 Gln H . 26844 1
626 . 1 1 57 57 GLN HA H 1 3.991 0.007 . 1 . . . . . 57 Gln HA . 26844 1
627 . 1 1 57 57 GLN HB2 H 1 1.801 0.007 . 2 . . . . . 57 Gln HB2 . 26844 1
628 . 1 1 57 57 GLN HB3 H 1 1.943 0.007 . 2 . . . . . 57 Gln HB3 . 26844 1
629 . 1 1 57 57 GLN HG2 H 1 2.009 0.007 . 2 . . . . . 57 Gln HG2 . 26844 1
630 . 1 1 57 57 GLN HG3 H 1 1.944 0.007 . 2 . . . . . 57 Gln HG3 . 26844 1
631 . 1 1 57 57 GLN HE21 H 1 6.851 0.007 . 1 . . . . . 57 Gln HE21 . 26844 1
632 . 1 1 57 57 GLN HE22 H 1 7.359 0.007 . 1 . . . . . 57 Gln HE22 . 26844 1
633 . 1 1 57 57 GLN C C 13 173.773 0.456 . 1 . . . . . 57 Gln C . 26844 1
634 . 1 1 57 57 GLN CA C 13 56.110 0.547 . 1 . . . . . 57 Gln CA . 26844 1
635 . 1 1 57 57 GLN CB C 13 28.160 0.547 . 1 . . . . . 57 Gln CB . 26844 1
636 . 1 1 57 57 GLN CG C 13 32.823 0.456 . 1 . . . . . 57 Gln CG . 26844 1
637 . 1 1 57 57 GLN N N 15 117.886 0.0585 . 1 . . . . . 57 Gln N . 26844 1
638 . 1 1 57 57 GLN NE2 N 15 111.548 0.0585 . 1 . . . . . 57 Gln NE2 . 26844 1
639 . 1 1 58 58 GLN H H 1 7.867 0.007 . 1 . . . . . 58 Gln H . 26844 1
640 . 1 1 58 58 GLN HA H 1 4.018 0.007 . 1 . . . . . 58 Gln HA . 26844 1
641 . 1 1 58 58 GLN HB2 H 1 1.836 0.007 . 2 . . . . . 58 Gln HB2 . 26844 1
642 . 1 1 58 58 GLN HB3 H 1 1.889 0.007 . 2 . . . . . 58 Gln HB3 . 26844 1
643 . 1 1 58 58 GLN HG2 H 1 1.828 0.007 . 1 . . . . . 58 Gln HG2 . 26844 1
644 . 1 1 58 58 GLN HG3 H 1 1.828 0.007 . 1 . . . . . 58 Gln HG3 . 26844 1
645 . 1 1 58 58 GLN HE21 H 1 6.518 0.007 . 1 . . . . . 58 Gln HE21 . 26844 1
646 . 1 1 58 58 GLN HE22 H 1 6.798 0.007 . 1 . . . . . 58 Gln HE22 . 26844 1
647 . 1 1 58 58 GLN C C 13 173.949 0.456 . 1 . . . . . 58 Gln C . 26844 1
648 . 1 1 58 58 GLN CA C 13 56.075 0.547 . 1 . . . . . 58 Gln CA . 26844 1
649 . 1 1 58 58 GLN CB C 13 28.287 0.547 . 1 . . . . . 58 Gln CB . 26844 1
650 . 1 1 58 58 GLN CG C 13 32.823 0.456 . 1 . . . . . 58 Gln CG . 26844 1
651 . 1 1 58 58 GLN N N 15 118.473 0.0585 . 1 . . . . . 58 Gln N . 26844 1
652 . 1 1 58 58 GLN NE2 N 15 112.077 0.0585 . 1 . . . . . 58 Gln NE2 . 26844 1
653 . 1 1 59 59 THR H H 1 7.850 0.007 . 1 . . . . . 59 Thr H . 26844 1
654 . 1 1 59 59 THR C C 13 175.756 0.456 . 1 . . . . . 59 Thr C . 26844 1
655 . 1 1 59 59 THR CA C 13 62.560 0.547 . 1 . . . . . 59 Thr CA . 26844 1
656 . 1 1 59 59 THR CB C 13 69.069 0.547 . 1 . . . . . 59 Thr CB . 26844 1
657 . 1 1 59 59 THR N N 15 112.499 0.0585 . 1 . . . . . 59 Thr N . 26844 1
658 . 1 1 60 60 LYS H H 1 7.996 0.007 . 1 . . . . . 60 Lys H . 26844 1
659 . 1 1 60 60 LYS HA H 1 4.173 0.007 . 1 . . . . . 60 Lys HA . 26844 1
660 . 1 1 60 60 LYS HB2 H 1 1.804 0.007 . 2 . . . . . 60 Lys HB2 . 26844 1
661 . 1 1 60 60 LYS HB3 H 1 1.754 0.007 . 2 . . . . . 60 Lys HB3 . 26844 1
662 . 1 1 60 60 LYS HG2 H 1 1.403 0.007 . 2 . . . . . 60 Lys HG2 . 26844 1
663 . 1 1 60 60 LYS HG3 H 1 1.350 0.007 . 2 . . . . . 60 Lys HG3 . 26844 1
664 . 1 1 60 60 LYS HD2 H 1 1.608 0.007 . 2 . . . . . 60 Lys HD2 . 26844 1
665 . 1 1 60 60 LYS HD3 H 1 1.565 0.007 . 2 . . . . . 60 Lys HD3 . 26844 1
666 . 1 1 60 60 LYS HE2 H 1 3.291 0.007 . 2 . . . . . 60 Lys HE2 . 26844 1
667 . 1 1 60 60 LYS HE3 H 1 3.257 0.007 . 2 . . . . . 60 Lys HE3 . 26844 1
668 . 1 1 60 60 LYS C C 13 173.980 0.456 . 1 . . . . . 60 Lys C . 26844 1
669 . 1 1 60 60 LYS CA C 13 57.072 0.547 . 1 . . . . . 60 Lys CA . 26844 1
670 . 1 1 60 60 LYS CB C 13 31.963 0.547 . 1 . . . . . 60 Lys CB . 26844 1
671 . 1 1 60 60 LYS CG C 13 24.621 0.456 . 1 . . . . . 60 Lys CG . 26844 1
672 . 1 1 60 60 LYS CD C 13 28.548 0.456 . 1 . . . . . 60 Lys CD . 26844 1
673 . 1 1 60 60 LYS CE C 13 41.983 0.456 . 1 . . . . . 60 Lys CE . 26844 1
674 . 1 1 60 60 LYS N N 15 121.017 0.0585 . 1 . . . . . 60 Lys N . 26844 1
675 . 1 1 61 61 GLN H H 1 7.972 0.007 . 1 . . . . . 61 Gln H . 26844 1
676 . 1 1 61 61 GLN HA H 1 4.224 0.007 . 1 . . . . . 61 Gln HA . 26844 1
677 . 1 1 61 61 GLN HB2 H 1 2.059 0.007 . 2 . . . . . 61 Gln HB2 . 26844 1
678 . 1 1 61 61 GLN HB3 H 1 1.999 0.007 . 2 . . . . . 61 Gln HB3 . 26844 1
679 . 1 1 61 61 GLN HG2 H 1 2.307 0.007 . 2 . . . . . 61 Gln HG2 . 26844 1
680 . 1 1 61 61 GLN HG3 H 1 2.280 0.007 . 2 . . . . . 61 Gln HG3 . 26844 1
681 . 1 1 61 61 GLN HE21 H 1 7.477 0.007 . 1 . . . . . 61 Gln HE21 . 26844 1
682 . 1 1 61 61 GLN HE22 H 1 6.853 0.007 . 1 . . . . . 61 Gln HE22 . 26844 1
683 . 1 1 61 61 GLN C C 13 175.269 0.456 . 1 . . . . . 61 Gln C . 26844 1
684 . 1 1 61 61 GLN CA C 13 55.909 0.547 . 1 . . . . . 61 Gln CA . 26844 1
685 . 1 1 61 61 GLN CB C 13 28.708 0.547 . 1 . . . . . 61 Gln CB . 26844 1
686 . 1 1 61 61 GLN CG C 13 33.481 0.456 . 1 . . . . . 61 Gln CG . 26844 1
687 . 1 1 61 61 GLN N N 15 118.273 0.0585 . 1 . . . . . 61 Gln N . 26844 1
688 . 1 1 61 61 GLN NE2 N 15 111.469 0.0585 . 1 . . . . . 61 Gln NE2 . 26844 1
689 . 1 1 62 62 ALA H H 1 8.114 0.007 . 1 . . . . . 62 Ala H . 26844 1
690 . 1 1 62 62 ALA HA H 1 4.183 0.007 . 1 . . . . . 62 Ala HA . 26844 1
691 . 1 1 62 62 ALA HB1 H 1 1.352 0.007 . 1 . . . . . 62 Ala HB1 . 26844 1
692 . 1 1 62 62 ALA HB2 H 1 1.352 0.007 . 1 . . . . . 62 Ala HB2 . 26844 1
693 . 1 1 62 62 ALA HB3 H 1 1.352 0.007 . 1 . . . . . 62 Ala HB3 . 26844 1
694 . 1 1 62 62 ALA C C 13 173.179 0.456 . 1 . . . . . 62 Ala C . 26844 1
695 . 1 1 62 62 ALA CA C 13 52.710 0.547 . 1 . . . . . 62 Ala CA . 26844 1
696 . 1 1 62 62 ALA CB C 13 18.273 0.547 . 1 . . . . . 62 Ala CB . 26844 1
697 . 1 1 62 62 ALA N N 15 123.361 0.0585 . 1 . . . . . 62 Ala N . 26844 1
698 . 1 1 63 63 LEU H H 1 7.953 0.007 . 1 . . . . . 63 Leu H . 26844 1
699 . 1 1 63 63 LEU HA H 1 4.185 0.007 . 1 . . . . . 63 Leu HA . 26844 1
700 . 1 1 63 63 LEU HB2 H 1 1.527 0.007 . 2 . . . . . 63 Leu HB2 . 26844 1
701 . 1 1 63 63 LEU HB3 H 1 1.491 0.007 . 2 . . . . . 63 Leu HB3 . 26844 1
702 . 1 1 63 63 LEU HG H 1 1.535 0.007 . 1 . . . . . 63 Leu HG . 26844 1
703 . 1 1 63 63 LEU HD11 H 1 0.838 0.007 . 2 . . . . . 63 Leu HD11 . 26844 1
704 . 1 1 63 63 LEU HD12 H 1 0.838 0.007 . 2 . . . . . 63 Leu HD12 . 26844 1
705 . 1 1 63 63 LEU HD13 H 1 0.838 0.007 . 2 . . . . . 63 Leu HD13 . 26844 1
706 . 1 1 63 63 LEU HD21 H 1 0.771 0.007 . 2 . . . . . 63 Leu HD21 . 26844 1
707 . 1 1 63 63 LEU HD22 H 1 0.771 0.007 . 2 . . . . . 63 Leu HD22 . 26844 1
708 . 1 1 63 63 LEU HD23 H 1 0.771 0.007 . 2 . . . . . 63 Leu HD23 . 26844 1
709 . 1 1 63 63 LEU C C 13 173.625 0.456 . 1 . . . . . 63 Leu C . 26844 1
710 . 1 1 63 63 LEU CA C 13 54.977 0.547 . 1 . . . . . 63 Leu CA . 26844 1
711 . 1 1 63 63 LEU CB C 13 41.787 0.547 . 1 . . . . . 63 Leu CB . 26844 1
712 . 1 1 63 63 LEU CG C 13 26.692 0.456 . 1 . . . . . 63 Leu CG . 26844 1
713 . 1 1 63 63 LEU CD1 C 13 24.526 0.456 . 2 . . . . . 63 Leu CD1 . 26844 1
714 . 1 1 63 63 LEU CD2 C 13 23.184 0.456 . 2 . . . . . 63 Leu CD2 . 26844 1
715 . 1 1 63 63 LEU N N 15 119.154 0.0585 . 1 . . . . . 63 Leu N . 26844 1
716 . 1 1 64 64 TYR H H 1 8.018 0.007 . 1 . . . . . 64 Tyr H . 26844 1
717 . 1 1 64 64 TYR HA H 1 4.457 0.007 . 1 . . . . . 64 Tyr HA . 26844 1
718 . 1 1 64 64 TYR HB2 H 1 2.755 0.007 . 2 . . . . . 64 Tyr HB2 . 26844 1
719 . 1 1 64 64 TYR HB3 H 1 2.788 0.007 . 2 . . . . . 64 Tyr HB3 . 26844 1
720 . 1 1 64 64 TYR HD1 H 1 6.957 0.007 . 1 . . . . . 64 Tyr HD1 . 26844 1
721 . 1 1 64 64 TYR HD2 H 1 6.957 0.007 . 1 . . . . . 64 Tyr HD2 . 26844 1
722 . 1 1 64 64 TYR HE1 H 1 6.677 0.007 . 1 . . . . . 64 Tyr HE1 . 26844 1
723 . 1 1 64 64 TYR HE2 H 1 6.677 0.007 . 1 . . . . . 64 Tyr HE2 . 26844 1
724 . 1 1 64 64 TYR C C 13 175.220 0.456 . 1 . . . . . 64 Tyr C . 26844 1
725 . 1 1 64 64 TYR CA C 13 57.649 0.547 . 1 . . . . . 64 Tyr CA . 26844 1
726 . 1 1 64 64 TYR CB C 13 37.965 0.547 . 1 . . . . . 64 Tyr CB . 26844 1
727 . 1 1 64 64 TYR N N 15 119.705 0.0585 . 1 . . . . . 64 Tyr N . 26844 1
728 . 1 1 65 65 ASN H H 1 8.244 0.007 . 1 . . . . . 65 Asn H . 26844 1
729 . 1 1 65 65 ASN HA H 1 4.640 0.007 . 1 . . . . . 65 Asn HA . 26844 1
730 . 1 1 65 65 ASN HB2 H 1 2.752 0.007 . 2 . . . . . 65 Asn HB2 . 26844 1
731 . 1 1 65 65 ASN HB3 H 1 2.691 0.007 . 2 . . . . . 65 Asn HB3 . 26844 1
732 . 1 1 65 65 ASN HD21 H 1 6.880 0.007 . 1 . . . . . 65 Asn HD21 . 26844 1
733 . 1 1 65 65 ASN HD22 H 1 7.546 0.007 . 1 . . . . . 65 Asn HD22 . 26844 1
734 . 1 1 65 65 ASN C C 13 175.442 0.456 . 1 . . . . . 65 Asn C . 26844 1
735 . 1 1 65 65 ASN CA C 13 52.736 0.547 . 1 . . . . . 65 Asn CA . 26844 1
736 . 1 1 65 65 ASN CB C 13 38.265 0.547 . 1 . . . . . 65 Asn CB . 26844 1
737 . 1 1 65 65 ASN N N 15 120.449 0.0585 . 1 . . . . . 65 Asn N . 26844 1
738 . 1 1 65 65 ASN ND2 N 15 112.003 0.0585 . 1 . . . . . 65 Asn ND2 . 26844 1
739 . 1 1 66 66 GLY H H 1 7.804 0.007 . 1 . . . . . 66 Gly H . 26844 1
740 . 1 1 66 66 GLY HA2 H 1 3.869 0.007 . 2 . . . . . 66 Gly HA2 . 26844 1
741 . 1 1 66 66 GLY HA3 H 1 3.824 0.007 . 2 . . . . . 66 Gly HA3 . 26844 1
742 . 1 1 66 66 GLY C C 13 177.141 0.456 . 1 . . . . . 66 Gly C . 26844 1
743 . 1 1 66 66 GLY CA C 13 45.038 0.547 . 1 . . . . . 66 Gly CA . 26844 1
744 . 1 1 66 66 GLY N N 15 108.635 0.0585 . 1 . . . . . 66 Gly N . 26844 1
745 . 1 1 67 67 ALA H H 1 7.946 0.007 . 1 . . . . . 67 Ala H . 26844 1
746 . 1 1 67 67 ALA HA H 1 4.333 0.007 . 1 . . . . . 67 Ala HA . 26844 1
747 . 1 1 67 67 ALA HB1 H 1 1.277 0.007 . 1 . . . . . 67 Ala HB1 . 26844 1
748 . 1 1 67 67 ALA HB2 H 1 1.277 0.007 . 1 . . . . . 67 Ala HB2 . 26844 1
749 . 1 1 67 67 ALA HB3 H 1 1.277 0.007 . 1 . . . . . 67 Ala HB3 . 26844 1
750 . 1 1 67 67 ALA C C 13 173.917 0.456 . 1 . . . . . 67 Ala C . 26844 1
751 . 1 1 67 67 ALA CA C 13 51.921 0.547 . 1 . . . . . 67 Ala CA . 26844 1
752 . 1 1 67 67 ALA CB C 13 19.048 0.547 . 1 . . . . . 67 Ala CB . 26844 1
753 . 1 1 67 67 ALA N N 15 123.199 0.0585 . 1 . . . . . 67 Ala N . 26844 1
754 . 1 1 68 68 THR H H 1 8.185 0.007 . 1 . . . . . 68 Thr H . 26844 1
755 . 1 1 68 68 THR HA H 1 4.529 0.007 . 1 . . . . . 68 Thr HA . 26844 1
756 . 1 1 68 68 THR HB H 1 4.069 0.007 . 1 . . . . . 68 Thr HB . 26844 1
757 . 1 1 68 68 THR HG21 H 1 1.131 0.007 . 1 . . . . . 68 Thr HG21 . 26844 1
758 . 1 1 68 68 THR HG22 H 1 1.131 0.007 . 1 . . . . . 68 Thr HG22 . 26844 1
759 . 1 1 68 68 THR HG23 H 1 1.131 0.007 . 1 . . . . . 68 Thr HG23 . 26844 1
760 . 1 1 68 68 THR C C 13 178.592 0.456 . 1 . . . . . 68 Thr C . 26844 1
761 . 1 1 68 68 THR CA C 13 59.241 0.547 . 1 . . . . . 68 Thr CA . 26844 1
762 . 1 1 68 68 THR CB C 13 69.363 0.547 . 1 . . . . . 68 Thr CB . 26844 1
763 . 1 1 68 68 THR CG2 C 13 20.432 0.456 . 1 . . . . . 68 Thr CG2 . 26844 1
764 . 1 1 68 68 THR N N 15 116.432 0.0585 . 1 . . . . . 68 Thr N . 26844 1
765 . 1 1 70 70 ILE CA C 13 60.298 0.547 . 1 . . . . . 70 Ile CA . 26844 1
766 . 1 1 70 70 ILE CB C 13 38.202 0.547 . 1 . . . . . 70 Ile CB . 26844 1
767 . 1 1 71 71 SER H H 1 8.237 0.007 . 1 . . . . . 71 Ser H . 26844 1
768 . 1 1 71 71 SER HA H 1 6.173 0.007 . 1 . . . . . 71 Ser HA . 26844 1
769 . 1 1 71 71 SER HB2 H 1 3.801 0.007 . 2 . . . . . 71 Ser HB2 . 26844 1
770 . 1 1 71 71 SER HB3 H 1 3.720 0.007 . 2 . . . . . 71 Ser HB3 . 26844 1
771 . 1 1 71 71 SER C C 13 177.000 0.456 . 1 . . . . . 71 Ser C . 26844 1
772 . 1 1 71 71 SER CA C 13 57.032 0.547 . 1 . . . . . 71 Ser CA . 26844 1
773 . 1 1 71 71 SER CB C 13 67.562 0.547 . 1 . . . . . 71 Ser CB . 26844 1
774 . 1 1 71 71 SER N N 15 116.868 0.0585 . 1 . . . . . 71 Ser N . 26844 1
775 . 1 1 72 72 PHE H H 1 8.743 0.007 . 1 . . . . . 72 Phe H . 26844 1
776 . 1 1 72 72 PHE HA H 1 5.111 0.007 . 1 . . . . . 72 Phe HA . 26844 1
777 . 1 1 72 72 PHE HB2 H 1 3.265 0.007 . 2 . . . . . 72 Phe HB2 . 26844 1
778 . 1 1 72 72 PHE HB3 H 1 3.297 0.007 . 2 . . . . . 72 Phe HB3 . 26844 1
779 . 1 1 72 72 PHE HD1 H 1 6.926 0.007 . 1 . . . . . 72 Phe HD1 . 26844 1
780 . 1 1 72 72 PHE HD2 H 1 6.926 0.007 . 1 . . . . . 72 Phe HD2 . 26844 1
781 . 1 1 72 72 PHE HE1 H 1 6.343 0.007 . 1 . . . . . 72 Phe HE1 . 26844 1
782 . 1 1 72 72 PHE HE2 H 1 6.343 0.007 . 1 . . . . . 72 Phe HE2 . 26844 1
783 . 1 1 72 72 PHE HZ H 1 5.887 0.007 . 1 . . . . . 72 Phe HZ . 26844 1
784 . 1 1 72 72 PHE C C 13 178.285 0.456 . 1 . . . . . 72 Phe C . 26844 1
785 . 1 1 72 72 PHE CA C 13 57.078 0.547 . 1 . . . . . 72 Phe CA . 26844 1
786 . 1 1 72 72 PHE CB C 13 41.274 0.547 . 1 . . . . . 72 Phe CB . 26844 1
787 . 1 1 72 72 PHE N N 15 117.791 0.0585 . 1 . . . . . 72 Phe N . 26844 1
788 . 1 1 73 73 THR H H 1 8.756 0.007 . 1 . . . . . 73 Thr H . 26844 1
789 . 1 1 73 73 THR HA H 1 5.503 0.007 . 1 . . . . . 73 Thr HA . 26844 1
790 . 1 1 73 73 THR HB H 1 3.964 0.007 . 1 . . . . . 73 Thr HB . 26844 1
791 . 1 1 73 73 THR HG21 H 1 1.049 0.007 . 1 . . . . . 73 Thr HG21 . 26844 1
792 . 1 1 73 73 THR HG22 H 1 1.049 0.007 . 1 . . . . . 73 Thr HG22 . 26844 1
793 . 1 1 73 73 THR HG23 H 1 1.049 0.007 . 1 . . . . . 73 Thr HG23 . 26844 1
794 . 1 1 73 73 THR C C 13 177.702 0.456 . 1 . . . . . 73 Thr C . 26844 1
795 . 1 1 73 73 THR CA C 13 60.405 0.547 . 1 . . . . . 73 Thr CA . 26844 1
796 . 1 1 73 73 THR CB C 13 70.384 0.547 . 1 . . . . . 73 Thr CB . 26844 1
797 . 1 1 73 73 THR CG2 C 13 20.697 0.456 . 1 . . . . . 73 Thr CG2 . 26844 1
798 . 1 1 73 73 THR N N 15 115.934 0.0585 . 1 . . . . . 73 Thr N . 26844 1
799 . 1 1 74 74 ALA H H 1 9.427 0.007 . 1 . . . . . 74 Ala H . 26844 1
800 . 1 1 74 74 ALA HA H 1 5.074 0.007 . 1 . . . . . 74 Ala HA . 26844 1
801 . 1 1 74 74 ALA HB1 H 1 1.699 0.007 . 1 . . . . . 74 Ala HB1 . 26844 1
802 . 1 1 74 74 ALA HB2 H 1 1.699 0.007 . 1 . . . . . 74 Ala HB2 . 26844 1
803 . 1 1 74 74 ALA HB3 H 1 1.699 0.007 . 1 . . . . . 74 Ala HB3 . 26844 1
804 . 1 1 74 74 ALA C C 13 175.786 0.456 . 1 . . . . . 74 Ala C . 26844 1
805 . 1 1 74 74 ALA CA C 13 50.434 0.547 . 1 . . . . . 74 Ala CA . 26844 1
806 . 1 1 74 74 ALA CB C 13 23.740 0.547 . 1 . . . . . 74 Ala CB . 26844 1
807 . 1 1 74 74 ALA N N 15 128.061 0.0585 . 1 . . . . . 74 Ala N . 26844 1
808 . 1 1 75 75 THR H H 1 8.506 0.007 . 1 . . . . . 75 Thr H . 26844 1
809 . 1 1 75 75 THR HA H 1 4.933 0.007 . 1 . . . . . 75 Thr HA . 26844 1
810 . 1 1 75 75 THR HB H 1 3.905 0.007 . 1 . . . . . 75 Thr HB . 26844 1
811 . 1 1 75 75 THR HG21 H 1 1.118 0.007 . 1 . . . . . 75 Thr HG21 . 26844 1
812 . 1 1 75 75 THR HG22 H 1 1.118 0.007 . 1 . . . . . 75 Thr HG22 . 26844 1
813 . 1 1 75 75 THR HG23 H 1 1.118 0.007 . 1 . . . . . 75 Thr HG23 . 26844 1
814 . 1 1 75 75 THR C C 13 176.975 0.456 . 1 . . . . . 75 Thr C . 26844 1
815 . 1 1 75 75 THR CA C 13 61.503 0.547 . 1 . . . . . 75 Thr CA . 26844 1
816 . 1 1 75 75 THR CB C 13 69.761 0.547 . 1 . . . . . 75 Thr CB . 26844 1
817 . 1 1 75 75 THR CG2 C 13 20.910 0.456 . 1 . . . . . 75 Thr CG2 . 26844 1
818 . 1 1 75 75 THR N N 15 116.017 0.0585 . 1 . . . . . 75 Thr N . 26844 1
819 . 1 1 76 76 VAL H H 1 9.202 0.007 . 1 . . . . . 76 Val H . 26844 1
820 . 1 1 76 76 VAL HA H 1 4.046 0.007 . 1 . . . . . 76 Val HA . 26844 1
821 . 1 1 76 76 VAL HB H 1 2.203 0.007 . 1 . . . . . 76 Val HB . 26844 1
822 . 1 1 76 76 VAL HG11 H 1 0.810 0.007 . 2 . . . . . 76 Val HG11 . 26844 1
823 . 1 1 76 76 VAL HG12 H 1 0.810 0.007 . 2 . . . . . 76 Val HG12 . 26844 1
824 . 1 1 76 76 VAL HG13 H 1 0.810 0.007 . 2 . . . . . 76 Val HG13 . 26844 1
825 . 1 1 76 76 VAL HG21 H 1 0.779 0.007 . 2 . . . . . 76 Val HG21 . 26844 1
826 . 1 1 76 76 VAL HG22 H 1 0.779 0.007 . 2 . . . . . 76 Val HG22 . 26844 1
827 . 1 1 76 76 VAL HG23 H 1 0.779 0.007 . 2 . . . . . 76 Val HG23 . 26844 1
828 . 1 1 76 76 VAL C C 13 172.550 0.456 . 1 . . . . . 76 Val C . 26844 1
829 . 1 1 76 76 VAL CA C 13 63.086 0.547 . 1 . . . . . 76 Val CA . 26844 1
830 . 1 1 76 76 VAL CB C 13 31.905 0.547 . 1 . . . . . 76 Val CB . 26844 1
831 . 1 1 76 76 VAL CG1 C 13 23.095 0.456 . 2 . . . . . 76 Val CG1 . 26844 1
832 . 1 1 76 76 VAL CG2 C 13 22.698 0.456 . 2 . . . . . 76 Val CG2 . 26844 1
833 . 1 1 76 76 VAL N N 15 128.350 0.0585 . 1 . . . . . 76 Val N . 26844 1
834 . 1 1 77 77 THR H H 1 9.073 0.007 . 1 . . . . . 77 Thr H . 26844 1
835 . 1 1 77 77 THR HA H 1 4.238 0.007 . 1 . . . . . 77 Thr HA . 26844 1
836 . 1 1 77 77 THR HB H 1 4.112 0.007 . 1 . . . . . 77 Thr HB . 26844 1
837 . 1 1 77 77 THR HG21 H 1 1.173 0.007 . 1 . . . . . 77 Thr HG21 . 26844 1
838 . 1 1 77 77 THR HG22 H 1 1.173 0.007 . 1 . . . . . 77 Thr HG22 . 26844 1
839 . 1 1 77 77 THR HG23 H 1 1.173 0.007 . 1 . . . . . 77 Thr HG23 . 26844 1
840 . 1 1 77 77 THR C C 13 176.484 0.456 . 1 . . . . . 77 Thr C . 26844 1
841 . 1 1 77 77 THR CA C 13 63.097 0.547 . 1 . . . . . 77 Thr CA . 26844 1
842 . 1 1 77 77 THR CB C 13 68.613 0.547 . 1 . . . . . 77 Thr CB . 26844 1
843 . 1 1 77 77 THR CG2 C 13 21.078 0.456 . 1 . . . . . 77 Thr CG2 . 26844 1
844 . 1 1 77 77 THR N N 15 120.092 0.0585 . 1 . . . . . 77 Thr N . 26844 1
845 . 1 1 78 78 ALA H H 1 7.062 0.007 . 1 . . . . . 78 Ala H . 26844 1
846 . 1 1 78 78 ALA HA H 1 4.546 0.007 . 1 . . . . . 78 Ala HA . 26844 1
847 . 1 1 78 78 ALA HB1 H 1 1.342 0.007 . 1 . . . . . 78 Ala HB1 . 26844 1
848 . 1 1 78 78 ALA HB2 H 1 1.342 0.007 . 1 . . . . . 78 Ala HB2 . 26844 1
849 . 1 1 78 78 ALA HB3 H 1 1.342 0.007 . 1 . . . . . 78 Ala HB3 . 26844 1
850 . 1 1 78 78 ALA C C 13 176.483 0.456 . 1 . . . . . 78 Ala C . 26844 1
851 . 1 1 78 78 ALA CA C 13 51.057 0.547 . 1 . . . . . 78 Ala CA . 26844 1
852 . 1 1 78 78 ALA CB C 13 21.340 0.547 . 1 . . . . . 78 Ala CB . 26844 1
853 . 1 1 78 78 ALA N N 15 123.162 0.0585 . 1 . . . . . 78 Ala N . 26844 1
854 . 1 1 79 79 ASP H H 1 8.702 0.007 . 1 . . . . . 79 Asp H . 26844 1
855 . 1 1 79 79 ASP HA H 1 4.560 0.007 . 1 . . . . . 79 Asp HA . 26844 1
856 . 1 1 79 79 ASP HB2 H 1 2.630 0.007 . 2 . . . . . 79 Asp HB2 . 26844 1
857 . 1 1 79 79 ASP HB3 H 1 2.590 0.007 . 2 . . . . . 79 Asp HB3 . 26844 1
858 . 1 1 79 79 ASP C C 13 175.290 0.456 . 1 . . . . . 79 Asp C . 26844 1
859 . 1 1 79 79 ASP CA C 13 54.442 0.547 . 1 . . . . . 79 Asp CA . 26844 1
860 . 1 1 79 79 ASP CB C 13 40.154 0.547 . 1 . . . . . 79 Asp CB . 26844 1
861 . 1 1 79 79 ASP N N 15 121.868 0.0585 . 1 . . . . . 79 Asp N . 26844 1
862 . 1 1 80 80 ALA H H 1 9.186 0.007 . 1 . . . . . 80 Ala H . 26844 1
863 . 1 1 80 80 ALA HA H 1 4.799 0.007 . 1 . . . . . 80 Ala HA . 26844 1
864 . 1 1 80 80 ALA HB1 H 1 1.363 0.007 . 1 . . . . . 80 Ala HB1 . 26844 1
865 . 1 1 80 80 ALA HB2 H 1 1.363 0.007 . 1 . . . . . 80 Ala HB2 . 26844 1
866 . 1 1 80 80 ALA HB3 H 1 1.363 0.007 . 1 . . . . . 80 Ala HB3 . 26844 1
867 . 1 1 80 80 ALA C C 13 175.193 0.456 . 1 . . . . . 80 Ala C . 26844 1
868 . 1 1 80 80 ALA CA C 13 50.528 0.547 . 1 . . . . . 80 Ala CA . 26844 1
869 . 1 1 80 80 ALA CB C 13 23.179 0.547 . 1 . . . . . 80 Ala CB . 26844 1
870 . 1 1 80 80 ALA N N 15 124.490 0.0585 . 1 . . . . . 80 Ala N . 26844 1
871 . 1 1 81 81 ASN H H 1 9.068 0.007 . 1 . . . . . 81 Asn H . 26844 1
872 . 1 1 81 81 ASN HA H 1 5.418 0.007 . 1 . . . . . 81 Asn HA . 26844 1
873 . 1 1 81 81 ASN HB2 H 1 2.994 0.007 . 2 . . . . . 81 Asn HB2 . 26844 1
874 . 1 1 81 81 ASN HB3 H 1 2.814 0.007 . 2 . . . . . 81 Asn HB3 . 26844 1
875 . 1 1 81 81 ASN HD21 H 1 7.247 0.007 . 1 . . . . . 81 Asn HD21 . 26844 1
876 . 1 1 81 81 ASN HD22 H 1 7.124 0.007 . 1 . . . . . 81 Asn HD22 . 26844 1
877 . 1 1 81 81 ASN C C 13 175.268 0.456 . 1 . . . . . 81 Asn C . 26844 1
878 . 1 1 81 81 ASN CA C 13 50.953 0.547 . 1 . . . . . 81 Asn CA . 26844 1
879 . 1 1 81 81 ASN CB C 13 39.052 0.547 . 1 . . . . . 81 Asn CB . 26844 1
880 . 1 1 81 81 ASN N N 15 120.634 0.0585 . 1 . . . . . 81 Asn N . 26844 1
881 . 1 1 81 81 ASN ND2 N 15 114.199 0.0585 . 1 . . . . . 81 Asn ND2 . 26844 1
882 . 1 1 82 82 SER H H 1 9.285 0.007 . 1 . . . . . 82 Ser H . 26844 1
883 . 1 1 82 82 SER HA H 1 5.195 0.007 . 1 . . . . . 82 Ser HA . 26844 1
884 . 1 1 82 82 SER HB2 H 1 3.801 0.007 . 1 . . . . . 82 Ser HB2 . 26844 1
885 . 1 1 82 82 SER HB3 H 1 2.988 0.007 . 1 . . . . . 82 Ser HB3 . 26844 1
886 . 1 1 82 82 SER C C 13 176.473 0.456 . 1 . . . . . 82 Ser C . 26844 1
887 . 1 1 82 82 SER CA C 13 54.898 0.547 . 1 . . . . . 82 Ser CA . 26844 1
888 . 1 1 82 82 SER CB C 13 65.315 0.547 . 1 . . . . . 82 Ser CB . 26844 1
889 . 1 1 82 82 SER N N 15 118.110 0.0585 . 1 . . . . . 82 Ser N . 26844 1
890 . 1 1 83 83 ASP H H 1 8.801 0.007 . 1 . . . . . 83 Asp H . 26844 1
891 . 1 1 83 83 ASP HA H 1 4.839 0.007 . 1 . . . . . 83 Asp HA . 26844 1
892 . 1 1 83 83 ASP HB2 H 1 2.756 0.007 . 2 . . . . . 83 Asp HB2 . 26844 1
893 . 1 1 83 83 ASP HB3 H 1 2.735 0.007 . 2 . . . . . 83 Asp HB3 . 26844 1
894 . 1 1 83 83 ASP C C 13 170.878 0.456 . 1 . . . . . 83 Asp C . 26844 1
895 . 1 1 83 83 ASP CA C 13 51.601 0.547 . 1 . . . . . 83 Asp CA . 26844 1
896 . 1 1 83 83 ASP CB C 13 41.617 0.547 . 1 . . . . . 83 Asp CB . 26844 1
897 . 1 1 83 83 ASP N N 15 122.136 0.0585 . 1 . . . . . 83 Asp N . 26844 1
898 . 1 1 84 84 SER H H 1 8.553 0.007 . 1 . . . . . 84 Ser H . 26844 1
899 . 1 1 84 84 SER HA H 1 4.276 0.007 . 1 . . . . . 84 Ser HA . 26844 1
900 . 1 1 84 84 SER HB2 H 1 3.798 0.007 . 2 . . . . . 84 Ser HB2 . 26844 1
901 . 1 1 84 84 SER HB3 H 1 3.969 0.007 . 2 . . . . . 84 Ser HB3 . 26844 1
902 . 1 1 84 84 SER C C 13 176.070 0.456 . 1 . . . . . 84 Ser C . 26844 1
903 . 1 1 84 84 SER CA C 13 60.446 0.547 . 1 . . . . . 84 Ser CA . 26844 1
904 . 1 1 84 84 SER CB C 13 62.026 0.547 . 1 . . . . . 84 Ser CB . 26844 1
905 . 1 1 84 84 SER N N 15 114.564 0.0585 . 1 . . . . . 84 Ser N . 26844 1
906 . 1 1 85 85 GLY H H 1 8.364 0.007 . 1 . . . . . 85 Gly H . 26844 1
907 . 1 1 85 85 GLY HA2 H 1 4.376 0.007 . 2 . . . . . 85 Gly HA2 . 26844 1
908 . 1 1 85 85 GLY HA3 H 1 4.417 0.007 . 2 . . . . . 85 Gly HA3 . 26844 1
909 . 1 1 85 85 GLY C C 13 175.838 0.456 . 1 . . . . . 85 Gly C . 26844 1
910 . 1 1 85 85 GLY CA C 13 44.050 0.547 . 1 . . . . . 85 Gly CA . 26844 1
911 . 1 1 85 85 GLY N N 15 110.091 0.0585 . 1 . . . . . 85 Gly N . 26844 1
912 . 1 1 86 86 GLY H H 1 7.983 0.007 . 1 . . . . . 86 Gly H . 26844 1
913 . 1 1 86 86 GLY HA2 H 1 4.184 0.007 . 2 . . . . . 86 Gly HA2 . 26844 1
914 . 1 1 86 86 GLY HA3 H 1 4.226 0.007 . 2 . . . . . 86 Gly HA3 . 26844 1
915 . 1 1 86 86 GLY C C 13 175.486 0.456 . 1 . . . . . 86 Gly C . 26844 1
916 . 1 1 86 86 GLY CA C 13 45.726 0.547 . 1 . . . . . 86 Gly CA . 26844 1
917 . 1 1 86 86 GLY N N 15 108.392 0.0585 . 1 . . . . . 86 Gly N . 26844 1
918 . 1 1 87 87 ASP H H 1 8.220 0.007 . 1 . . . . . 87 Asp H . 26844 1
919 . 1 1 87 87 ASP HA H 1 5.627 0.007 . 1 . . . . . 87 Asp HA . 26844 1
920 . 1 1 87 87 ASP HB2 H 1 3.010 0.007 . 2 . . . . . 87 Asp HB2 . 26844 1
921 . 1 1 87 87 ASP HB3 H 1 2.236 0.007 . 2 . . . . . 87 Asp HB3 . 26844 1
922 . 1 1 87 87 ASP C C 13 174.099 0.456 . 1 . . . . . 87 Asp C . 26844 1
923 . 1 1 87 87 ASP CA C 13 52.117 0.547 . 1 . . . . . 87 Asp CA . 26844 1
924 . 1 1 87 87 ASP CB C 13 40.263 0.547 . 1 . . . . . 87 Asp CB . 26844 1
925 . 1 1 87 87 ASP N N 15 120.454 0.0585 . 1 . . . . . 87 Asp N . 26844 1
926 . 1 1 88 88 VAL H H 1 9.016 0.007 . 1 . . . . . 88 Val H . 26844 1
927 . 1 1 88 88 VAL HA H 1 4.529 0.007 . 1 . . . . . 88 Val HA . 26844 1
928 . 1 1 88 88 VAL HB H 1 1.440 0.007 . 1 . . . . . 88 Val HB . 26844 1
929 . 1 1 88 88 VAL HG11 H 1 0.653 0.007 . 2 . . . . . 88 Val HG11 . 26844 1
930 . 1 1 88 88 VAL HG12 H 1 0.653 0.007 . 2 . . . . . 88 Val HG12 . 26844 1
931 . 1 1 88 88 VAL HG13 H 1 0.653 0.007 . 2 . . . . . 88 Val HG13 . 26844 1
932 . 1 1 88 88 VAL HG21 H 1 0.744 0.007 . 2 . . . . . 88 Val HG21 . 26844 1
933 . 1 1 88 88 VAL HG22 H 1 0.744 0.007 . 2 . . . . . 88 Val HG22 . 26844 1
934 . 1 1 88 88 VAL HG23 H 1 0.744 0.007 . 2 . . . . . 88 Val HG23 . 26844 1
935 . 1 1 88 88 VAL C C 13 178.214 0.456 . 1 . . . . . 88 Val C . 26844 1
936 . 1 1 88 88 VAL CA C 13 59.351 0.547 . 1 . . . . . 88 Val CA . 26844 1
937 . 1 1 88 88 VAL CB C 13 34.596 0.547 . 1 . . . . . 88 Val CB . 26844 1
938 . 1 1 88 88 VAL CG1 C 13 21.703 0.456 . 2 . . . . . 88 Val CG1 . 26844 1
939 . 1 1 88 88 VAL CG2 C 13 19.531 0.456 . 2 . . . . . 88 Val CG2 . 26844 1
940 . 1 1 88 88 VAL N N 15 118.709 0.0585 . 1 . . . . . 88 Val N . 26844 1
941 . 1 1 89 89 THR H H 1 9.319 0.007 . 1 . . . . . 89 Thr H . 26844 1
942 . 1 1 89 89 THR HA H 1 5.088 0.007 . 1 . . . . . 89 Thr HA . 26844 1
943 . 1 1 89 89 THR HB H 1 3.909 0.007 . 1 . . . . . 89 Thr HB . 26844 1
944 . 1 1 89 89 THR HG21 H 1 1.049 0.007 . 1 . . . . . 89 Thr HG21 . 26844 1
945 . 1 1 89 89 THR HG22 H 1 1.049 0.007 . 1 . . . . . 89 Thr HG22 . 26844 1
946 . 1 1 89 89 THR HG23 H 1 1.049 0.007 . 1 . . . . . 89 Thr HG23 . 26844 1
947 . 1 1 89 89 THR C C 13 178.009 0.456 . 1 . . . . . 89 Thr C . 26844 1
948 . 1 1 89 89 THR CA C 13 62.503 0.547 . 1 . . . . . 89 Thr CA . 26844 1
949 . 1 1 89 89 THR CB C 13 68.722 0.547 . 1 . . . . . 89 Thr CB . 26844 1
950 . 1 1 89 89 THR CG2 C 13 20.813 0.456 . 1 . . . . . 89 Thr CG2 . 26844 1
951 . 1 1 89 89 THR N N 15 129.171 0.0585 . 1 . . . . . 89 Thr N . 26844 1
952 . 1 1 90 90 VAL H H 1 9.124 0.007 . 1 . . . . . 90 Val H . 26844 1
953 . 1 1 90 90 VAL HA H 1 4.838 0.007 . 1 . . . . . 90 Val HA . 26844 1
954 . 1 1 90 90 VAL HB H 1 1.689 0.007 . 1 . . . . . 90 Val HB . 26844 1
955 . 1 1 90 90 VAL HG11 H 1 0.969 0.007 . 2 . . . . . 90 Val HG11 . 26844 1
956 . 1 1 90 90 VAL HG12 H 1 0.969 0.007 . 2 . . . . . 90 Val HG12 . 26844 1
957 . 1 1 90 90 VAL HG13 H 1 0.969 0.007 . 2 . . . . . 90 Val HG13 . 26844 1
958 . 1 1 90 90 VAL HG21 H 1 0.860 0.007 . 2 . . . . . 90 Val HG21 . 26844 1
959 . 1 1 90 90 VAL HG22 H 1 0.860 0.007 . 2 . . . . . 90 Val HG22 . 26844 1
960 . 1 1 90 90 VAL HG23 H 1 0.860 0.007 . 2 . . . . . 90 Val HG23 . 26844 1
961 . 1 1 90 90 VAL C C 13 178.845 0.456 . 1 . . . . . 90 Val C . 26844 1
962 . 1 1 90 90 VAL CA C 13 58.123 0.547 . 1 . . . . . 90 Val CA . 26844 1
963 . 1 1 90 90 VAL CB C 13 35.778 0.547 . 1 . . . . . 90 Val CB . 26844 1
964 . 1 1 90 90 VAL CG1 C 13 22.716 0.456 . 2 . . . . . 90 Val CG1 . 26844 1
965 . 1 1 90 90 VAL CG2 C 13 19.973 0.456 . 2 . . . . . 90 Val CG2 . 26844 1
966 . 1 1 90 90 VAL N N 15 126.312 0.0585 . 1 . . . . . 90 Val N . 26844 1
967 . 1 1 91 91 THR H H 1 9.135 0.007 . 1 . . . . . 91 Thr H . 26844 1
968 . 1 1 91 91 THR HA H 1 5.112 0.007 . 1 . . . . . 91 Thr HA . 26844 1
969 . 1 1 91 91 THR HB H 1 3.686 0.007 . 1 . . . . . 91 Thr HB . 26844 1
970 . 1 1 91 91 THR HG21 H 1 0.910 0.007 . 1 . . . . . 91 Thr HG21 . 26844 1
971 . 1 1 91 91 THR HG22 H 1 0.910 0.007 . 1 . . . . . 91 Thr HG22 . 26844 1
972 . 1 1 91 91 THR HG23 H 1 0.910 0.007 . 1 . . . . . 91 Thr HG23 . 26844 1
973 . 1 1 91 91 THR C C 13 177.950 0.456 . 1 . . . . . 91 Thr C . 26844 1
974 . 1 1 91 91 THR CA C 13 61.441 0.547 . 1 . . . . . 91 Thr CA . 26844 1
975 . 1 1 91 91 THR CB C 13 69.578 0.547 . 1 . . . . . 91 Thr CB . 26844 1
976 . 1 1 91 91 THR CG2 C 13 21.027 0.456 . 1 . . . . . 91 Thr CG2 . 26844 1
977 . 1 1 91 91 THR N N 15 123.656 0.0585 . 1 . . . . . 91 Thr N . 26844 1
978 . 1 1 92 92 LEU H H 1 9.264 0.007 . 1 . . . . . 92 Leu H . 26844 1
979 . 1 1 92 92 LEU HA H 1 5.124 0.007 . 1 . . . . . 92 Leu HA . 26844 1
980 . 1 1 92 92 LEU HB2 H 1 1.155 0.007 . 2 . . . . . 92 Leu HB2 . 26844 1
981 . 1 1 92 92 LEU HB3 H 1 0.163 0.007 . 2 . . . . . 92 Leu HB3 . 26844 1
982 . 1 1 92 92 LEU HG H 1 0.667 0.007 . 1 . . . . . 92 Leu HG . 26844 1
983 . 1 1 92 92 LEU HD11 H 1 0.665 0.007 . 2 . . . . . 92 Leu HD11 . 26844 1
984 . 1 1 92 92 LEU HD12 H 1 0.665 0.007 . 2 . . . . . 92 Leu HD12 . 26844 1
985 . 1 1 92 92 LEU HD13 H 1 0.665 0.007 . 2 . . . . . 92 Leu HD13 . 26844 1
986 . 1 1 92 92 LEU HD21 H 1 0.745 0.007 . 2 . . . . . 92 Leu HD21 . 26844 1
987 . 1 1 92 92 LEU HD22 H 1 0.745 0.007 . 2 . . . . . 92 Leu HD22 . 26844 1
988 . 1 1 92 92 LEU HD23 H 1 0.745 0.007 . 2 . . . . . 92 Leu HD23 . 26844 1
989 . 1 1 92 92 LEU C C 13 175.601 0.456 . 1 . . . . . 92 Leu C . 26844 1
990 . 1 1 92 92 LEU CA C 13 52.249 0.547 . 1 . . . . . 92 Leu CA . 26844 1
991 . 1 1 92 92 LEU CB C 13 42.969 0.547 . 1 . . . . . 92 Leu CB . 26844 1
992 . 1 1 92 92 LEU CG C 13 27.578 0.456 . 1 . . . . . 92 Leu CG . 26844 1
993 . 1 1 92 92 LEU CD1 C 13 26.342 0.456 . 2 . . . . . 92 Leu CD1 . 26844 1
994 . 1 1 92 92 LEU CD2 C 13 26.155 0.456 . 2 . . . . . 92 Leu CD2 . 26844 1
995 . 1 1 92 92 LEU N N 15 129.360 0.0585 . 1 . . . . . 92 Leu N . 26844 1
996 . 1 1 93 93 SER H H 1 8.442 0.007 . 1 . . . . . 93 Ser H . 26844 1
997 . 1 1 93 93 SER HA H 1 4.407 0.007 . 1 . . . . . 93 Ser HA . 26844 1
998 . 1 1 93 93 SER HB2 H 1 3.971 0.007 . 2 . . . . . 93 Ser HB2 . 26844 1
999 . 1 1 93 93 SER HB3 H 1 3.943 0.007 . 2 . . . . . 93 Ser HB3 . 26844 1
1000 . 1 1 93 93 SER C C 13 176.374 0.456 . 1 . . . . . 93 Ser C . 26844 1
1001 . 1 1 93 93 SER CA C 13 58.207 0.547 . 1 . . . . . 93 Ser CA . 26844 1
1002 . 1 1 93 93 SER CB C 13 63.740 0.547 . 1 . . . . . 93 Ser CB . 26844 1
1003 . 1 1 93 93 SER N N 15 113.852 0.0585 . 1 . . . . . 93 Ser N . 26844 1
1004 . 1 1 94 94 GLY H H 1 8.417 0.007 . 1 . . . . . 94 Gly H . 26844 1
1005 . 1 1 94 94 GLY HA2 H 1 4.145 0.007 . 2 . . . . . 94 Gly HA2 . 26844 1
1006 . 1 1 94 94 GLY HA3 H 1 4.100 0.007 . 2 . . . . . 94 Gly HA3 . 26844 1
1007 . 1 1 94 94 GLY C C 13 179.782 0.456 . 1 . . . . . 94 Gly C . 26844 1
1008 . 1 1 94 94 GLY CA C 13 44.227 0.547 . 1 . . . . . 94 Gly CA . 26844 1
1009 . 1 1 94 94 GLY N N 15 112.777 0.0585 . 1 . . . . . 94 Gly N . 26844 1
1010 . 1 1 95 95 VAL H H 1 7.610 0.007 . 1 . . . . . 95 Val H . 26844 1
1011 . 1 1 95 95 VAL HA H 1 4.494 0.007 . 1 . . . . . 95 Val HA . 26844 1
1012 . 1 1 95 95 VAL HB H 1 1.577 0.007 . 1 . . . . . 95 Val HB . 26844 1
1013 . 1 1 95 95 VAL HG11 H 1 0.406 0.007 . 2 . . . . . 95 Val HG11 . 26844 1
1014 . 1 1 95 95 VAL HG12 H 1 0.406 0.007 . 2 . . . . . 95 Val HG12 . 26844 1
1015 . 1 1 95 95 VAL HG13 H 1 0.406 0.007 . 2 . . . . . 95 Val HG13 . 26844 1
1016 . 1 1 95 95 VAL HG21 H 1 0.497 0.007 . 2 . . . . . 95 Val HG21 . 26844 1
1017 . 1 1 95 95 VAL HG22 H 1 0.497 0.007 . 2 . . . . . 95 Val HG22 . 26844 1
1018 . 1 1 95 95 VAL HG23 H 1 0.497 0.007 . 2 . . . . . 95 Val HG23 . 26844 1
1019 . 1 1 95 95 VAL C C 13 174.859 0.456 . 1 . . . . . 95 Val C . 26844 1
1020 . 1 1 95 95 VAL CA C 13 56.538 0.547 . 1 . . . . . 95 Val CA . 26844 1
1021 . 1 1 95 95 VAL CB C 13 32.416 0.547 . 1 . . . . . 95 Val CB . 26844 1
1022 . 1 1 95 95 VAL CG1 C 13 21.794 0.456 . 2 . . . . . 95 Val CG1 . 26844 1
1023 . 1 1 95 95 VAL CG2 C 13 18.449 0.456 . 2 . . . . . 95 Val CG2 . 26844 1
1024 . 1 1 95 95 VAL N N 15 108.859 0.0585 . 1 . . . . . 95 Val N . 26844 1
1025 . 1 1 96 96 PRO HA H 1 3.476 0.007 . 1 . . . . . 96 Pro HA . 26844 1
1026 . 1 1 96 96 PRO C C 13 178.065 0.456 . 1 . . . . . 96 Pro C . 26844 1
1027 . 1 1 96 96 PRO CA C 13 61.346 0.547 . 1 . . . . . 96 Pro CA . 26844 1
1028 . 1 1 96 96 PRO CB C 13 25.205 0.547 . 1 . . . . . 96 Pro CB . 26844 1
1029 . 1 1 97 97 ILE H H 1 6.438 0.007 . 1 . . . . . 97 Ile H . 26844 1
1030 . 1 1 97 97 ILE HA H 1 4.072 0.007 . 1 . . . . . 97 Ile HA . 26844 1
1031 . 1 1 97 97 ILE HB H 1 1.164 0.007 . 1 . . . . . 97 Ile HB . 26844 1
1032 . 1 1 97 97 ILE HG12 H 1 0.927 0.007 . 2 . . . . . 97 Ile HG12 . 26844 1
1033 . 1 1 97 97 ILE HG13 H 1 0.570 0.007 . 2 . . . . . 97 Ile HG13 . 26844 1
1034 . 1 1 97 97 ILE HG21 H 1 0.550 0.007 . 1 . . . . . 97 Ile HG21 . 26844 1
1035 . 1 1 97 97 ILE HG22 H 1 0.550 0.007 . 1 . . . . . 97 Ile HG22 . 26844 1
1036 . 1 1 97 97 ILE HG23 H 1 0.550 0.007 . 1 . . . . . 97 Ile HG23 . 26844 1
1037 . 1 1 97 97 ILE HD11 H 1 0.466 0.007 . 1 . . . . . 97 Ile HD11 . 26844 1
1038 . 1 1 97 97 ILE HD12 H 1 0.466 0.007 . 1 . . . . . 97 Ile HD12 . 26844 1
1039 . 1 1 97 97 ILE HD13 H 1 0.466 0.007 . 1 . . . . . 97 Ile HD13 . 26844 1
1040 . 1 1 97 97 ILE C C 13 176.917 0.456 . 1 . . . . . 97 Ile C . 26844 1
1041 . 1 1 97 97 ILE CA C 13 58.211 0.547 . 1 . . . . . 97 Ile CA . 26844 1
1042 . 1 1 97 97 ILE CB C 13 40.142 0.547 . 1 . . . . . 97 Ile CB . 26844 1
1043 . 1 1 97 97 ILE CG1 C 13 26.631 0.456 . 1 . . . . . 97 Ile CG1 . 26844 1
1044 . 1 1 97 97 ILE CG2 C 13 16.919 0.456 . 1 . . . . . 97 Ile CG2 . 26844 1
1045 . 1 1 97 97 ILE N N 15 119.924 0.0585 . 1 . . . . . 97 Ile N . 26844 1
1046 . 1 1 98 98 TYR H H 1 8.207 0.007 . 1 . . . . . 98 Tyr H . 26844 1
1047 . 1 1 98 98 TYR HA H 1 4.708 0.007 . 1 . . . . . 98 Tyr HA . 26844 1
1048 . 1 1 98 98 TYR HB2 H 1 2.842 0.007 . 1 . . . . . 98 Tyr HB2 . 26844 1
1049 . 1 1 98 98 TYR HD1 H 1 6.804 0.007 . 1 . . . . . 98 Tyr HD1 . 26844 1
1050 . 1 1 98 98 TYR HD2 H 1 6.804 0.007 . 1 . . . . . 98 Tyr HD2 . 26844 1
1051 . 1 1 98 98 TYR HE1 H 1 7.082 0.007 . 1 . . . . . 98 Tyr HE1 . 26844 1
1052 . 1 1 98 98 TYR HE2 H 1 7.082 0.007 . 1 . . . . . 98 Tyr HE2 . 26844 1
1053 . 1 1 98 98 TYR C C 13 175.611 0.456 . 1 . . . . . 98 Tyr C . 26844 1
1054 . 1 1 98 98 TYR CA C 13 58.176 0.547 . 1 . . . . . 98 Tyr CA . 26844 1
1055 . 1 1 98 98 TYR CB C 13 38.593 0.547 . 1 . . . . . 98 Tyr CB . 26844 1
1056 . 1 1 98 98 TYR N N 15 121.187 0.0585 . 1 . . . . . 98 Tyr N . 26844 1
1057 . 1 1 99 99 ASP H H 1 8.218 0.007 . 1 . . . . . 99 Asp H . 26844 1
1058 . 1 1 99 99 ASP HA H 1 4.679 0.007 . 1 . . . . . 99 Asp HA . 26844 1
1059 . 1 1 99 99 ASP HB2 H 1 2.742 0.007 . 2 . . . . . 99 Asp HB2 . 26844 1
1060 . 1 1 99 99 ASP HB3 H 1 2.576 0.007 . 2 . . . . . 99 Asp HB3 . 26844 1
1061 . 1 1 99 99 ASP C C 13 175.126 0.456 . 1 . . . . . 99 Asp C . 26844 1
1062 . 1 1 99 99 ASP CA C 13 53.441 0.547 . 1 . . . . . 99 Asp CA . 26844 1
1063 . 1 1 99 99 ASP CB C 13 41.204 0.547 . 1 . . . . . 99 Asp CB . 26844 1
1064 . 1 1 99 99 ASP N N 15 121.205 0.0585 . 1 . . . . . 99 Asp N . 26844 1
1065 . 1 1 100 100 THR H H 1 8.200 0.007 . 1 . . . . . 100 Thr H . 26844 1
1066 . 1 1 100 100 THR HA H 1 4.386 0.007 . 1 . . . . . 100 Thr HA . 26844 1
1067 . 1 1 100 100 THR HB H 1 4.237 0.007 . 1 . . . . . 100 Thr HB . 26844 1
1068 . 1 1 100 100 THR HG21 H 1 0.963 0.007 . 1 . . . . . 100 Thr HG21 . 26844 1
1069 . 1 1 100 100 THR HG22 H 1 0.963 0.007 . 1 . . . . . 100 Thr HG22 . 26844 1
1070 . 1 1 100 100 THR HG23 H 1 0.963 0.007 . 1 . . . . . 100 Thr HG23 . 26844 1
1071 . 1 1 100 100 THR C C 13 176.623 0.456 . 1 . . . . . 100 Thr C . 26844 1
1072 . 1 1 100 100 THR CA C 13 60.489 0.547 . 1 . . . . . 100 Thr CA . 26844 1
1073 . 1 1 100 100 THR CB C 13 68.365 0.547 . 1 . . . . . 100 Thr CB . 26844 1
1074 . 1 1 100 100 THR CG2 C 13 20.315 0.456 . 1 . . . . . 100 Thr CG2 . 26844 1
1075 . 1 1 100 100 THR N N 15 115.093 0.0585 . 1 . . . . . 100 Thr N . 26844 1
1076 . 1 1 101 101 THR H H 1 8.215 0.007 . 1 . . . . . 101 Thr H . 26844 1
1077 . 1 1 101 101 THR HA H 1 4.257 0.007 . 1 . . . . . 101 Thr HA . 26844 1
1078 . 1 1 101 101 THR HB H 1 4.256 0.007 . 1 . . . . . 101 Thr HB . 26844 1
1079 . 1 1 101 101 THR HG21 H 1 0.913 0.007 . 1 . . . . . 101 Thr HG21 . 26844 1
1080 . 1 1 101 101 THR HG22 H 1 0.913 0.007 . 1 . . . . . 101 Thr HG22 . 26844 1
1081 . 1 1 101 101 THR HG23 H 1 0.913 0.007 . 1 . . . . . 101 Thr HG23 . 26844 1
1082 . 1 1 101 101 THR C C 13 176.506 0.456 . 1 . . . . . 101 Thr C . 26844 1
1083 . 1 1 101 101 THR CA C 13 62.135 0.547 . 1 . . . . . 101 Thr CA . 26844 1
1084 . 1 1 101 101 THR CB C 13 68.863 0.547 . 1 . . . . . 101 Thr CB . 26844 1
1085 . 1 1 101 101 THR CG2 C 13 20.712 0.456 . 1 . . . . . 101 Thr CG2 . 26844 1
1086 . 1 1 101 101 THR N N 15 115.077 0.0585 . 1 . . . . . 101 Thr N . 26844 1
1087 . 1 1 102 102 ASN H H 1 8.352 0.007 . 1 . . . . . 102 Asn H . 26844 1
1088 . 1 1 102 102 ASN HA H 1 4.866 0.007 . 1 . . . . . 102 Asn HA . 26844 1
1089 . 1 1 102 102 ASN HB2 H 1 2.791 0.007 . 2 . . . . . 102 Asn HB2 . 26844 1
1090 . 1 1 102 102 ASN HB3 H 1 2.696 0.007 . 2 . . . . . 102 Asn HB3 . 26844 1
1091 . 1 1 102 102 ASN HD21 H 1 7.032 0.007 . 1 . . . . . 102 Asn HD21 . 26844 1
1092 . 1 1 102 102 ASN HD22 H 1 7.708 0.007 . 1 . . . . . 102 Asn HD22 . 26844 1
1093 . 1 1 102 102 ASN C C 13 176.944 0.456 . 1 . . . . . 102 Asn C . 26844 1
1094 . 1 1 102 102 ASN CA C 13 51.077 0.547 . 1 . . . . . 102 Asn CA . 26844 1
1095 . 1 1 102 102 ASN CB C 13 38.757 0.547 . 1 . . . . . 102 Asn CB . 26844 1
1096 . 1 1 102 102 ASN N N 15 122.075 0.0585 . 1 . . . . . 102 Asn N . 26844 1
1097 . 1 1 102 102 ASN ND2 N 15 112.365 0.0585 . 1 . . . . . 102 Asn ND2 . 26844 1
1098 . 1 1 103 103 PRO HA H 1 4.349 0.007 . 1 . . . . . 103 Pro HA . 26844 1
1099 . 1 1 103 103 PRO HB2 H 1 2.247 0.007 . 2 . . . . . 103 Pro HB2 . 26844 1
1100 . 1 1 103 103 PRO HB3 H 1 1.901 0.007 . 2 . . . . . 103 Pro HB3 . 26844 1
1101 . 1 1 103 103 PRO HG2 H 1 1.961 0.007 . 2 . . . . . 103 Pro HG2 . 26844 1
1102 . 1 1 103 103 PRO HG3 H 1 1.895 0.007 . 2 . . . . . 103 Pro HG3 . 26844 1
1103 . 1 1 103 103 PRO HD2 H 1 3.813 0.007 . 2 . . . . . 103 Pro HD2 . 26844 1
1104 . 1 1 103 103 PRO HD3 H 1 3.720 0.007 . 2 . . . . . 103 Pro HD3 . 26844 1
1105 . 1 1 103 103 PRO C C 13 173.657 0.456 . 1 . . . . . 103 Pro C . 26844 1
1106 . 1 1 103 103 PRO CA C 13 63.644 0.547 . 1 . . . . . 103 Pro CA . 26844 1
1107 . 1 1 103 103 PRO CB C 13 31.513 0.547 . 1 . . . . . 103 Pro CB . 26844 1
1108 . 1 1 103 103 PRO CG C 13 27.062 0.456 . 1 . . . . . 103 Pro CG . 26844 1
1109 . 1 1 103 103 PRO CD C 13 50.564 0.456 . 1 . . . . . 103 Pro CD . 26844 1
1110 . 1 1 104 104 GLN H H 1 8.346 0.007 . 1 . . . . . 104 Gln H . 26844 1
1111 . 1 1 104 104 GLN HA H 1 4.154 0.007 . 1 . . . . . 104 Gln HA . 26844 1
1112 . 1 1 104 104 GLN HB2 H 1 1.843 0.007 . 2 . . . . . 104 Gln HB2 . 26844 1
1113 . 1 1 104 104 GLN HB3 H 1 1.799 0.007 . 2 . . . . . 104 Gln HB3 . 26844 1
1114 . 1 1 104 104 GLN HG2 H 1 2.101 0.007 . 2 . . . . . 104 Gln HG2 . 26844 1
1115 . 1 1 104 104 GLN HG3 H 1 2.155 0.007 . 2 . . . . . 104 Gln HG3 . 26844 1
1116 . 1 1 104 104 GLN HE21 H 1 6.967 0.007 . 1 . . . . . 104 Gln HE21 . 26844 1
1117 . 1 1 104 104 GLN C C 13 174.847 0.456 . 1 . . . . . 104 Gln C . 26844 1
1118 . 1 1 104 104 GLN CA C 13 56.227 0.547 . 1 . . . . . 104 Gln CA . 26844 1
1119 . 1 1 104 104 GLN CB C 13 28.707 0.547 . 1 . . . . . 104 Gln CB . 26844 1
1120 . 1 1 104 104 GLN CG C 13 33.607 0.456 . 1 . . . . . 104 Gln CG . 26844 1
1121 . 1 1 104 104 GLN N N 15 117.722 0.0585 . 1 . . . . . 104 Gln N . 26844 1
1122 . 1 1 104 104 GLN NE2 N 15 112.459 0.0585 . 1 . . . . . 104 Gln NE2 . 26844 1
1123 . 1 1 105 105 TYR H H 1 7.875 0.007 . 1 . . . . . 105 Tyr H . 26844 1
1124 . 1 1 105 105 TYR HA H 1 4.471 0.007 . 1 . . . . . 105 Tyr HA . 26844 1
1125 . 1 1 105 105 TYR HB2 H 1 2.739 0.007 . 2 . . . . . 105 Tyr HB2 . 26844 1
1126 . 1 1 105 105 TYR HB3 H 1 2.775 0.007 . 2 . . . . . 105 Tyr HB3 . 26844 1
1127 . 1 1 105 105 TYR HD1 H 1 6.932 0.007 . 1 . . . . . 105 Tyr HD1 . 26844 1
1128 . 1 1 105 105 TYR HD2 H 1 6.932 0.007 . 1 . . . . . 105 Tyr HD2 . 26844 1
1129 . 1 1 105 105 TYR HE1 H 1 6.701 0.007 . 1 . . . . . 105 Tyr HE1 . 26844 1
1130 . 1 1 105 105 TYR HE2 H 1 6.701 0.007 . 1 . . . . . 105 Tyr HE2 . 26844 1
1131 . 1 1 105 105 TYR C C 13 175.529 0.456 . 1 . . . . . 105 Tyr C . 26844 1
1132 . 1 1 105 105 TYR CA C 13 57.223 0.547 . 1 . . . . . 105 Tyr CA . 26844 1
1133 . 1 1 105 105 TYR CB C 13 37.963 0.547 . 1 . . . . . 105 Tyr CB . 26844 1
1134 . 1 1 105 105 TYR N N 15 118.743 0.0585 . 1 . . . . . 105 Tyr N . 26844 1
1135 . 1 1 106 106 ASN H H 1 8.026 0.007 . 1 . . . . . 106 Asn H . 26844 1
1136 . 1 1 106 106 ASN HA H 1 4.572 0.007 . 1 . . . . . 106 Asn HA . 26844 1
1137 . 1 1 106 106 ASN HB2 H 1 2.802 0.007 . 2 . . . . . 106 Asn HB2 . 26844 1
1138 . 1 1 106 106 ASN HB3 H 1 2.833 0.007 . 2 . . . . . 106 Asn HB3 . 26844 1
1139 . 1 1 106 106 ASN HD21 H 1 7.724 0.007 . 1 . . . . . 106 Asn HD21 . 26844 1
1140 . 1 1 106 106 ASN HD22 H 1 7.019 0.007 . 1 . . . . . 106 Asn HD22 . 26844 1
1141 . 1 1 106 106 ASN C C 13 175.969 0.456 . 1 . . . . . 106 Asn C . 26844 1
1142 . 1 1 106 106 ASN CA C 13 53.140 0.547 . 1 . . . . . 106 Asn CA . 26844 1
1143 . 1 1 106 106 ASN CB C 13 37.952 0.547 . 1 . . . . . 106 Asn CB . 26844 1
1144 . 1 1 106 106 ASN N N 15 119.367 0.0585 . 1 . . . . . 106 Asn N . 26844 1
1145 . 1 1 106 106 ASN ND2 N 15 113.267 0.0585 . 1 . . . . . 106 Asn ND2 . 26844 1
1146 . 1 1 107 107 SER H H 1 8.076 0.007 . 1 . . . . . 107 Ser H . 26844 1
1147 . 1 1 107 107 SER HA H 1 4.332 0.007 . 1 . . . . . 107 Ser HA . 26844 1
1148 . 1 1 107 107 SER HB2 H 1 3.832 0.007 . 2 . . . . . 107 Ser HB2 . 26844 1
1149 . 1 1 107 107 SER HB3 H 1 3.781 0.007 . 2 . . . . . 107 Ser HB3 . 26844 1
1150 . 1 1 107 107 SER C C 13 176.790 0.456 . 1 . . . . . 107 Ser C . 26844 1
1151 . 1 1 107 107 SER CA C 13 58.231 0.547 . 1 . . . . . 107 Ser CA . 26844 1
1152 . 1 1 107 107 SER CB C 13 63.167 0.547 . 1 . . . . . 107 Ser CB . 26844 1
1153 . 1 1 107 107 SER N N 15 114.164 0.0585 . 1 . . . . . 107 Ser N . 26844 1
1154 . 1 1 108 108 VAL H H 1 7.886 0.007 . 1 . . . . . 108 Val H . 26844 1
1155 . 1 1 108 108 VAL HA H 1 4.117 0.007 . 1 . . . . . 108 Val HA . 26844 1
1156 . 1 1 108 108 VAL HB H 1 2.057 0.007 . 1 . . . . . 108 Val HB . 26844 1
1157 . 1 1 108 108 VAL HG11 H 1 0.830 0.007 . 2 . . . . . 108 Val HG11 . 26844 1
1158 . 1 1 108 108 VAL HG12 H 1 0.830 0.007 . 2 . . . . . 108 Val HG12 . 26844 1
1159 . 1 1 108 108 VAL HG13 H 1 0.830 0.007 . 2 . . . . . 108 Val HG13 . 26844 1
1160 . 1 1 108 108 VAL HG21 H 1 0.722 0.007 . 2 . . . . . 108 Val HG21 . 26844 1
1161 . 1 1 108 108 VAL HG22 H 1 0.722 0.007 . 2 . . . . . 108 Val HG22 . 26844 1
1162 . 1 1 108 108 VAL HG23 H 1 0.722 0.007 . 2 . . . . . 108 Val HG23 . 26844 1
1163 . 1 1 108 108 VAL C C 13 175.158 0.456 . 1 . . . . . 108 Val C . 26844 1
1164 . 1 1 108 108 VAL CA C 13 61.507 0.547 . 1 . . . . . 108 Val CA . 26844 1
1165 . 1 1 108 108 VAL CB C 13 32.487 0.547 . 1 . . . . . 108 Val CB . 26844 1
1166 . 1 1 108 108 VAL CG1 C 13 21.021 0.456 . 2 . . . . . 108 Val CG1 . 26844 1
1167 . 1 1 108 108 VAL CG2 C 13 20.203 0.456 . 2 . . . . . 108 Val CG2 . 26844 1
1168 . 1 1 108 108 VAL N N 15 120.199 0.0585 . 1 . . . . . 108 Val N . 26844 1
1169 . 1 1 109 109 SER H H 1 8.276 0.007 . 1 . . . . . 109 Ser H . 26844 1
1170 . 1 1 109 109 SER HA H 1 4.435 0.007 . 1 . . . . . 109 Ser HA . 26844 1
1171 . 1 1 109 109 SER HB2 H 1 3.763 0.007 . 2 . . . . . 109 Ser HB2 . 26844 1
1172 . 1 1 109 109 SER HB3 H 1 3.683 0.007 . 2 . . . . . 109 Ser HB3 . 26844 1
1173 . 1 1 109 109 SER C C 13 176.990 0.456 . 1 . . . . . 109 Ser C . 26844 1
1174 . 1 1 109 109 SER CA C 13 57.975 0.547 . 1 . . . . . 109 Ser CA . 26844 1
1175 . 1 1 109 109 SER CB C 13 63.300 0.547 . 1 . . . . . 109 Ser CB . 26844 1
1176 . 1 1 109 109 SER N N 15 119.364 0.0585 . 1 . . . . . 109 Ser N . 26844 1
1177 . 1 1 110 110 ARG H H 1 8.556 0.007 . 1 . . . . . 110 Arg H . 26844 1
1178 . 1 1 110 110 ARG HA H 1 4.420 0.007 . 1 . . . . . 110 Arg HA . 26844 1
1179 . 1 1 110 110 ARG HB2 H 1 1.614 0.007 . 2 . . . . . 110 Arg HB2 . 26844 1
1180 . 1 1 110 110 ARG HB3 H 1 1.877 0.007 . 2 . . . . . 110 Arg HB3 . 26844 1
1181 . 1 1 110 110 ARG C C 13 176.390 0.456 . 1 . . . . . 110 Arg C . 26844 1
1182 . 1 1 110 110 ARG CA C 13 55.398 0.547 . 1 . . . . . 110 Arg CA . 26844 1
1183 . 1 1 110 110 ARG CB C 13 30.970 0.547 . 1 . . . . . 110 Arg CB . 26844 1
1184 . 1 1 110 110 ARG N N 15 123.265 0.0585 . 1 . . . . . 110 Arg N . 26844 1
1185 . 1 1 111 111 GLN H H 1 6.887 0.007 . 1 . . . . . 111 Gln H . 26844 1
1186 . 1 1 111 111 GLN HA H 1 4.930 0.007 . 1 . . . . . 111 Gln HA . 26844 1
1187 . 1 1 111 111 GLN HB2 H 1 1.787 0.007 . 2 . . . . . 111 Gln HB2 . 26844 1
1188 . 1 1 111 111 GLN HB3 H 1 1.949 0.007 . 2 . . . . . 111 Gln HB3 . 26844 1
1189 . 1 1 111 111 GLN HG2 H 1 2.176 0.007 . 2 . . . . . 111 Gln HG2 . 26844 1
1190 . 1 1 111 111 GLN HG3 H 1 2.207 0.007 . 2 . . . . . 111 Gln HG3 . 26844 1
1191 . 1 1 111 111 GLN HE21 H 1 6.892 0.007 . 1 . . . . . 111 Gln HE21 . 26844 1
1192 . 1 1 111 111 GLN HE22 H 1 7.299 0.007 . 1 . . . . . 111 Gln HE22 . 26844 1
1193 . 1 1 111 111 GLN C C 13 175.775 0.456 . 1 . . . . . 111 Gln C . 26844 1
1194 . 1 1 111 111 GLN CA C 13 53.412 0.547 . 1 . . . . . 111 Gln CA . 26844 1
1195 . 1 1 111 111 GLN CB C 13 31.418 0.547 . 1 . . . . . 111 Gln CB . 26844 1
1196 . 1 1 111 111 GLN CG C 13 33.456 0.456 . 1 . . . . . 111 Gln CG . 26844 1
1197 . 1 1 111 111 GLN N N 15 120.434 0.0585 . 1 . . . . . 111 Gln N . 26844 1
1198 . 1 1 111 111 GLN NE2 N 15 112.220 0.0585 . 1 . . . . . 111 Gln NE2 . 26844 1
1199 . 1 1 112 112 VAL H H 1 7.397 0.007 . 1 . . . . . 112 Val H . 26844 1
1200 . 1 1 112 112 VAL HA H 1 4.335 0.007 . 1 . . . . . 112 Val HA . 26844 1
1201 . 1 1 112 112 VAL HB H 1 2.098 0.007 . 1 . . . . . 112 Val HB . 26844 1
1202 . 1 1 112 112 VAL HG11 H 1 0.927 0.007 . 2 . . . . . 112 Val HG11 . 26844 1
1203 . 1 1 112 112 VAL HG12 H 1 0.927 0.007 . 2 . . . . . 112 Val HG12 . 26844 1
1204 . 1 1 112 112 VAL HG13 H 1 0.927 0.007 . 2 . . . . . 112 Val HG13 . 26844 1
1205 . 1 1 112 112 VAL HG21 H 1 0.855 0.007 . 2 . . . . . 112 Val HG21 . 26844 1
1206 . 1 1 112 112 VAL HG22 H 1 0.855 0.007 . 2 . . . . . 112 Val HG22 . 26844 1
1207 . 1 1 112 112 VAL HG23 H 1 0.855 0.007 . 2 . . . . . 112 Val HG23 . 26844 1
1208 . 1 1 112 112 VAL C C 13 176.535 0.456 . 1 . . . . . 112 Val C . 26844 1
1209 . 1 1 112 112 VAL CA C 13 63.428 0.547 . 1 . . . . . 112 Val CA . 26844 1
1210 . 1 1 112 112 VAL CB C 13 31.981 0.547 . 1 . . . . . 112 Val CB . 26844 1
1211 . 1 1 112 112 VAL CG1 C 13 22.135 0.456 . 2 . . . . . 112 Val CG1 . 26844 1
1212 . 1 1 112 112 VAL CG2 C 13 20.990 0.456 . 2 . . . . . 112 Val CG2 . 26844 1
1213 . 1 1 112 112 VAL N N 15 119.602 0.0585 . 1 . . . . . 112 Val N . 26844 1
1214 . 1 1 113 113 GLU H H 1 8.588 0.007 . 1 . . . . . 113 Glu H . 26844 1
1215 . 1 1 113 113 GLU HA H 1 4.657 0.007 . 1 . . . . . 113 Glu HA . 26844 1
1216 . 1 1 113 113 GLU HB2 H 1 1.832 0.007 . 2 . . . . . 113 Glu HB2 . 26844 1
1217 . 1 1 113 113 GLU HB3 H 1 1.979 0.007 . 2 . . . . . 113 Glu HB3 . 26844 1
1218 . 1 1 113 113 GLU HG2 H 1 2.411 0.007 . 2 . . . . . 113 Glu HG2 . 26844 1
1219 . 1 1 113 113 GLU HG3 H 1 2.382 0.007 . 2 . . . . . 113 Glu HG3 . 26844 1
1220 . 1 1 113 113 GLU C C 13 175.519 0.456 . 1 . . . . . 113 Glu C . 26844 1
1221 . 1 1 113 113 GLU CA C 13 53.194 0.547 . 1 . . . . . 113 Glu CA . 26844 1
1222 . 1 1 113 113 GLU CB C 13 33.292 0.547 . 1 . . . . . 113 Glu CB . 26844 1
1223 . 1 1 113 113 GLU CG C 13 35.049 0.456 . 1 . . . . . 113 Glu CG . 26844 1
1224 . 1 1 113 113 GLU N N 15 126.658 0.0585 . 1 . . . . . 113 Glu N . 26844 1
1225 . 1 1 114 114 ALA H H 1 8.607 0.007 . 1 . . . . . 114 Ala H . 26844 1
1226 . 1 1 114 114 ALA HA H 1 3.678 0.007 . 1 . . . . . 114 Ala HA . 26844 1
1227 . 1 1 114 114 ALA HB1 H 1 1.131 0.007 . 1 . . . . . 114 Ala HB1 . 26844 1
1228 . 1 1 114 114 ALA HB2 H 1 1.131 0.007 . 1 . . . . . 114 Ala HB2 . 26844 1
1229 . 1 1 114 114 ALA HB3 H 1 1.131 0.007 . 1 . . . . . 114 Ala HB3 . 26844 1
1230 . 1 1 114 114 ALA C C 13 172.773 0.456 . 1 . . . . . 114 Ala C . 26844 1
1231 . 1 1 114 114 ALA CA C 13 53.200 0.547 . 1 . . . . . 114 Ala CA . 26844 1
1232 . 1 1 114 114 ALA CB C 13 17.121 0.547 . 1 . . . . . 114 Ala CB . 26844 1
1233 . 1 1 114 114 ALA N N 15 122.339 0.0585 . 1 . . . . . 114 Ala N . 26844 1
1234 . 1 1 115 115 GLY H H 1 9.169 0.007 . 1 . . . . . 115 Gly H . 26844 1
1235 . 1 1 115 115 GLY HA2 H 1 4.482 0.007 . 2 . . . . . 115 Gly HA2 . 26844 1
1236 . 1 1 115 115 GLY HA3 H 1 4.373 0.007 . 2 . . . . . 115 Gly HA3 . 26844 1
1237 . 1 1 115 115 GLY C C 13 174.879 0.456 . 1 . . . . . 115 Gly C . 26844 1
1238 . 1 1 115 115 GLY CA C 13 44.280 0.547 . 1 . . . . . 115 Gly CA . 26844 1
1239 . 1 1 115 115 GLY N N 15 111.620 0.0585 . 1 . . . . . 115 Gly N . 26844 1
1240 . 1 1 116 116 ASP H H 1 8.261 0.007 . 1 . . . . . 116 Asp H . 26844 1
1241 . 1 1 116 116 ASP HA H 1 5.076 0.007 . 1 . . . . . 116 Asp HA . 26844 1
1242 . 1 1 116 116 ASP HB2 H 1 2.972 0.007 . 2 . . . . . 116 Asp HB2 . 26844 1
1243 . 1 1 116 116 ASP HB3 H 1 3.032 0.007 . 2 . . . . . 116 Asp HB3 . 26844 1
1244 . 1 1 116 116 ASP C C 13 176.558 0.456 . 1 . . . . . 116 Asp C . 26844 1
1245 . 1 1 116 116 ASP CA C 13 55.798 0.547 . 1 . . . . . 116 Asp CA . 26844 1
1246 . 1 1 116 116 ASP CB C 13 40.753 0.547 . 1 . . . . . 116 Asp CB . 26844 1
1247 . 1 1 116 116 ASP N N 15 124.438 0.0585 . 1 . . . . . 116 Asp N . 26844 1
1248 . 1 1 117 117 ALA H H 1 7.947 0.007 . 1 . . . . . 117 Ala H . 26844 1
1249 . 1 1 117 117 ALA HA H 1 4.948 0.007 . 1 . . . . . 117 Ala HA . 26844 1
1250 . 1 1 117 117 ALA HB1 H 1 1.459 0.007 . 1 . . . . . 117 Ala HB1 . 26844 1
1251 . 1 1 117 117 ALA HB2 H 1 1.459 0.007 . 1 . . . . . 117 Ala HB2 . 26844 1
1252 . 1 1 117 117 ALA HB3 H 1 1.459 0.007 . 1 . . . . . 117 Ala HB3 . 26844 1
1253 . 1 1 117 117 ALA C C 13 173.923 0.456 . 1 . . . . . 117 Ala C . 26844 1
1254 . 1 1 117 117 ALA CA C 13 51.359 0.547 . 1 . . . . . 117 Ala CA . 26844 1
1255 . 1 1 117 117 ALA CB C 13 21.249 0.547 . 1 . . . . . 117 Ala CB . 26844 1
1256 . 1 1 117 117 ALA N N 15 123.923 0.0585 . 1 . . . . . 117 Ala N . 26844 1
1257 . 1 1 118 118 VAL H H 1 8.582 0.007 . 1 . . . . . 118 Val H . 26844 1
1258 . 1 1 118 118 VAL HA H 1 5.058 0.007 . 1 . . . . . 118 Val HA . 26844 1
1259 . 1 1 118 118 VAL HB H 1 1.453 0.007 . 1 . . . . . 118 Val HB . 26844 1
1260 . 1 1 118 118 VAL HG11 H 1 0.341 0.007 . 2 . . . . . 118 Val HG11 . 26844 1
1261 . 1 1 118 118 VAL HG12 H 1 0.341 0.007 . 2 . . . . . 118 Val HG12 . 26844 1
1262 . 1 1 118 118 VAL HG13 H 1 0.341 0.007 . 2 . . . . . 118 Val HG13 . 26844 1
1263 . 1 1 118 118 VAL HG21 H 1 0.220 0.007 . 2 . . . . . 118 Val HG21 . 26844 1
1264 . 1 1 118 118 VAL HG22 H 1 0.220 0.007 . 2 . . . . . 118 Val HG22 . 26844 1
1265 . 1 1 118 118 VAL HG23 H 1 0.220 0.007 . 2 . . . . . 118 Val HG23 . 26844 1
1266 . 1 1 118 118 VAL C C 13 176.365 0.456 . 1 . . . . . 118 Val C . 26844 1
1267 . 1 1 118 118 VAL CA C 13 59.471 0.547 . 1 . . . . . 118 Val CA . 26844 1
1268 . 1 1 118 118 VAL CB C 13 34.352 0.547 . 1 . . . . . 118 Val CB . 26844 1
1269 . 1 1 118 118 VAL CG1 C 13 22.763 0.456 . 2 . . . . . 118 Val CG1 . 26844 1
1270 . 1 1 118 118 VAL CG2 C 13 20.885 0.456 . 2 . . . . . 118 Val CG2 . 26844 1
1271 . 1 1 118 118 VAL N N 15 120.059 0.0585 . 1 . . . . . 118 Val N . 26844 1
1272 . 1 1 119 119 SER H H 1 8.736 0.007 . 1 . . . . . 119 Ser H . 26844 1
1273 . 1 1 119 119 SER HA H 1 4.941 0.007 . 1 . . . . . 119 Ser HA . 26844 1
1274 . 1 1 119 119 SER HB2 H 1 3.754 0.007 . 2 . . . . . 119 Ser HB2 . 26844 1
1275 . 1 1 119 119 SER HB3 H 1 3.650 0.007 . 2 . . . . . 119 Ser HB3 . 26844 1
1276 . 1 1 119 119 SER C C 13 178.045 0.456 . 1 . . . . . 119 Ser C . 26844 1
1277 . 1 1 119 119 SER CA C 13 55.732 0.547 . 1 . . . . . 119 Ser CA . 26844 1
1278 . 1 1 119 119 SER CB C 13 65.436 0.547 . 1 . . . . . 119 Ser CB . 26844 1
1279 . 1 1 119 119 SER N N 15 119.758 0.0585 . 1 . . . . . 119 Ser N . 26844 1
1280 . 1 1 120 120 VAL H H 1 9.341 0.007 . 1 . . . . . 120 Val H . 26844 1
1281 . 1 1 120 120 VAL HA H 1 4.281 0.007 . 1 . . . . . 120 Val HA . 26844 1
1282 . 1 1 120 120 VAL HB H 1 2.136 0.007 . 1 . . . . . 120 Val HB . 26844 1
1283 . 1 1 120 120 VAL HG11 H 1 0.854 0.007 . 2 . . . . . 120 Val HG11 . 26844 1
1284 . 1 1 120 120 VAL HG12 H 1 0.854 0.007 . 2 . . . . . 120 Val HG12 . 26844 1
1285 . 1 1 120 120 VAL HG13 H 1 0.854 0.007 . 2 . . . . . 120 Val HG13 . 26844 1
1286 . 1 1 120 120 VAL HG21 H 1 0.859 0.007 . 2 . . . . . 120 Val HG21 . 26844 1
1287 . 1 1 120 120 VAL HG22 H 1 0.859 0.007 . 2 . . . . . 120 Val HG22 . 26844 1
1288 . 1 1 120 120 VAL HG23 H 1 0.859 0.007 . 2 . . . . . 120 Val HG23 . 26844 1
1289 . 1 1 120 120 VAL C C 13 174.406 0.456 . 1 . . . . . 120 Val C . 26844 1
1290 . 1 1 120 120 VAL CA C 13 62.909 0.547 . 1 . . . . . 120 Val CA . 26844 1
1291 . 1 1 120 120 VAL CB C 13 31.273 0.547 . 1 . . . . . 120 Val CB . 26844 1
1292 . 1 1 120 120 VAL CG1 C 13 21.053 0.456 . 2 . . . . . 120 Val CG1 . 26844 1
1293 . 1 1 120 120 VAL CG2 C 13 21.784 0.456 . 2 . . . . . 120 Val CG2 . 26844 1
1294 . 1 1 120 120 VAL N N 15 124.891 0.0585 . 1 . . . . . 120 Val N . 26844 1
1295 . 1 1 121 121 VAL H H 1 8.537 0.007 . 1 . . . . . 121 Val H . 26844 1
1296 . 1 1 121 121 VAL HA H 1 4.274 0.007 . 1 . . . . . 121 Val HA . 26844 1
1297 . 1 1 121 121 VAL HB H 1 2.122 0.007 . 1 . . . . . 121 Val HB . 26844 1
1298 . 1 1 121 121 VAL HG11 H 1 0.855 0.007 . 2 . . . . . 121 Val HG11 . 26844 1
1299 . 1 1 121 121 VAL HG12 H 1 0.855 0.007 . 2 . . . . . 121 Val HG12 . 26844 1
1300 . 1 1 121 121 VAL HG13 H 1 0.855 0.007 . 2 . . . . . 121 Val HG13 . 26844 1
1301 . 1 1 121 121 VAL HG21 H 1 0.732 0.007 . 2 . . . . . 121 Val HG21 . 26844 1
1302 . 1 1 121 121 VAL HG22 H 1 0.732 0.007 . 2 . . . . . 121 Val HG22 . 26844 1
1303 . 1 1 121 121 VAL HG23 H 1 0.732 0.007 . 2 . . . . . 121 Val HG23 . 26844 1
1304 . 1 1 121 121 VAL C C 13 174.841 0.456 . 1 . . . . . 121 Val C . 26844 1
1305 . 1 1 121 121 VAL CA C 13 61.487 0.547 . 1 . . . . . 121 Val CA . 26844 1
1306 . 1 1 121 121 VAL CB C 13 32.470 0.547 . 1 . . . . . 121 Val CB . 26844 1
1307 . 1 1 121 121 VAL CG1 C 13 21.515 0.456 . 2 . . . . . 121 Val CG1 . 26844 1
1308 . 1 1 121 121 VAL CG2 C 13 19.768 0.456 . 2 . . . . . 121 Val CG2 . 26844 1
1309 . 1 1 121 121 VAL N N 15 124.163 0.0585 . 1 . . . . . 121 Val N . 26844 1
1310 . 1 1 122 122 GLY H H 1 8.093 0.007 . 1 . . . . . 122 Gly H . 26844 1
1311 . 1 1 122 122 GLY HA2 H 1 4.068 0.007 . 2 . . . . . 122 Gly HA2 . 26844 1
1312 . 1 1 122 122 GLY HA3 H 1 3.974 0.007 . 2 . . . . . 122 Gly HA3 . 26844 1
1313 . 1 1 122 122 GLY C C 13 174.948 0.456 . 1 . . . . . 122 Gly C . 26844 1
1314 . 1 1 122 122 GLY CA C 13 45.200 0.547 . 1 . . . . . 122 Gly CA . 26844 1
1315 . 1 1 122 122 GLY N N 15 110.989 0.0585 . 1 . . . . . 122 Gly N . 26844 1
1316 . 1 1 123 123 THR H H 1 8.268 0.007 . 1 . . . . . 123 Thr H . 26844 1
1317 . 1 1 123 123 THR HA H 1 4.669 0.007 . 1 . . . . . 123 Thr HA . 26844 1
1318 . 1 1 123 123 THR HB H 1 4.204 0.007 . 1 . . . . . 123 Thr HB . 26844 1
1319 . 1 1 123 123 THR HG21 H 1 1.079 0.007 . 1 . . . . . 123 Thr HG21 . 26844 1
1320 . 1 1 123 123 THR HG22 H 1 1.079 0.007 . 1 . . . . . 123 Thr HG22 . 26844 1
1321 . 1 1 123 123 THR HG23 H 1 1.079 0.007 . 1 . . . . . 123 Thr HG23 . 26844 1
1322 . 1 1 123 123 THR C C 13 176.541 0.456 . 1 . . . . . 123 Thr C . 26844 1
1323 . 1 1 123 123 THR CA C 13 60.189 0.547 . 1 . . . . . 123 Thr CA . 26844 1
1324 . 1 1 123 123 THR CB C 13 70.134 0.547 . 1 . . . . . 123 Thr CB . 26844 1
1325 . 1 1 123 123 THR CG2 C 13 20.342 0.456 . 1 . . . . . 123 Thr CG2 . 26844 1
1326 . 1 1 123 123 THR N N 15 113.927 0.0585 . 1 . . . . . 123 Thr N . 26844 1
1327 . 1 1 124 124 ALA H H 1 8.700 0.007 . 1 . . . . . 124 Ala H . 26844 1
1328 . 1 1 124 124 ALA HA H 1 4.167 0.007 . 1 . . . . . 124 Ala HA . 26844 1
1329 . 1 1 124 124 ALA HB1 H 1 1.331 0.007 . 1 . . . . . 124 Ala HB1 . 26844 1
1330 . 1 1 124 124 ALA HB2 H 1 1.331 0.007 . 1 . . . . . 124 Ala HB2 . 26844 1
1331 . 1 1 124 124 ALA HB3 H 1 1.331 0.007 . 1 . . . . . 124 Ala HB3 . 26844 1
1332 . 1 1 124 124 ALA C C 13 172.872 0.456 . 1 . . . . . 124 Ala C . 26844 1
1333 . 1 1 124 124 ALA CA C 13 52.750 0.547 . 1 . . . . . 124 Ala CA . 26844 1
1334 . 1 1 124 124 ALA CB C 13 18.768 0.547 . 1 . . . . . 124 Ala CB . 26844 1
1335 . 1 1 124 124 ALA N N 15 126.163 0.0585 . 1 . . . . . 124 Ala N . 26844 1
stop_
save_