Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50015
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.002
_Assigned_chem_shift_list.Chem_shift_13C_err 0.03
_Assigned_chem_shift_list.Chem_shift_15N_err 0.03
_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 'repeat experiments'
_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' . . . 50015 1
2 '2D 1H-13C HSQC aliphatic' . . . 50015 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.827 0.000 . 1 . . . . . 1 Gly HA2 . 50015 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.827 0.000 . 1 . . . . . 1 Gly HA3 . 50015 1
3 . 1 . 1 1 1 GLY CA C 13 43.268 0.000 . 1 . . . . . 1 Gly CA . 50015 1
4 . 1 . 1 2 2 ILE HA H 1 4.216 0.009 . 1 . . . . . 2 Ile HA . 50015 1
5 . 1 . 1 2 2 ILE HB H 1 1.809 0.002 . 1 . . . . . 2 Ile HB . 50015 1
6 . 1 . 1 2 2 ILE HG12 H 1 1.625 0.003 . 1 . . . . . 2 Ile HG12 . 50015 1
7 . 1 . 1 2 2 ILE HG13 H 1 1.239 0.002 . 1 . . . . . 2 Ile HG13 . 50015 1
8 . 1 . 1 2 2 ILE HG21 H 1 0.859 0.004 . 1 . . . . . 2 Ile HG21 . 50015 1
9 . 1 . 1 2 2 ILE HG22 H 1 0.859 0.004 . 1 . . . . . 2 Ile HG22 . 50015 1
10 . 1 . 1 2 2 ILE HG23 H 1 0.859 0.004 . 1 . . . . . 2 Ile HG23 . 50015 1
11 . 1 . 1 2 2 ILE HD11 H 1 0.881 0.002 . 1 . . . . . 2 Ile HD11 . 50015 1
12 . 1 . 1 2 2 ILE HD12 H 1 0.881 0.002 . 1 . . . . . 2 Ile HD12 . 50015 1
13 . 1 . 1 2 2 ILE HD13 H 1 0.881 0.002 . 1 . . . . . 2 Ile HD13 . 50015 1
14 . 1 . 1 2 2 ILE C C 13 176.016 0.000 . 1 . . . . . 2 Ile C . 50015 1
15 . 1 . 1 2 2 ILE CA C 13 60.702 0.006 . 1 . . . . . 2 Ile CA . 50015 1
16 . 1 . 1 2 2 ILE CB C 13 38.699 0.042 . 1 . . . . . 2 Ile CB . 50015 1
17 . 1 . 1 2 2 ILE CG1 C 13 27.090 0.067 . 1 . . . . . 2 Ile CG1 . 50015 1
18 . 1 . 1 2 2 ILE CG2 C 13 17.257 0.048 . 1 . . . . . 2 Ile CG2 . 50015 1
19 . 1 . 1 2 2 ILE CD1 C 13 12.524 0.023 . 1 . . . . . 2 Ile CD1 . 50015 1
20 . 1 . 1 3 3 ASP H H 1 8.459 0.002 . 1 . . . . . 3 Asp H . 50015 1
21 . 1 . 1 3 3 ASP HA H 1 4.881 0.007 . 1 . . . . . 3 Asp HA . 50015 1
22 . 1 . 1 3 3 ASP HB2 H 1 2.565 0.003 . 1 . . . . . 3 Asp HB2 . 50015 1
23 . 1 . 1 3 3 ASP HB3 H 1 2.756 0.003 . 1 . . . . . 3 Asp HB3 . 50015 1
24 . 1 . 1 3 3 ASP CA C 13 51.796 0.000 . 1 . . . . . 3 Asp CA . 50015 1
25 . 1 . 1 3 3 ASP CB C 13 41.031 0.045 . 1 . . . . . 3 Asp CB . 50015 1
26 . 1 . 1 3 3 ASP N N 15 126.407 0.025 . 1 . . . . . 3 Asp N . 50015 1
27 . 1 . 1 4 4 PRO HA H 1 4.323 0.004 . 1 . . . . . 4 Pro HA . 50015 1
28 . 1 . 1 4 4 PRO HB2 H 1 1.650 0.006 . 1 . . . . . 4 Pro HB2 . 50015 1
29 . 1 . 1 4 4 PRO HB3 H 1 2.170 0.004 . 1 . . . . . 4 Pro HB3 . 50015 1
30 . 1 . 1 4 4 PRO HG2 H 1 1.760 0.002 . 1 . . . . . 4 Pro HG2 . 50015 1
31 . 1 . 1 4 4 PRO HG3 H 1 1.914 0.004 . 1 . . . . . 4 Pro HG3 . 50015 1
32 . 1 . 1 4 4 PRO HD2 H 1 3.756 0.006 . 1 . . . . . 4 Pro HD2 . 50015 1
33 . 1 . 1 4 4 PRO HD3 H 1 3.882 0.003 . 1 . . . . . 4 Pro HD3 . 50015 1
34 . 1 . 1 4 4 PRO C C 13 177.281 0.000 . 1 . . . . . 4 Pro C . 50015 1
35 . 1 . 1 4 4 PRO CA C 13 63.311 0.013 . 1 . . . . . 4 Pro CA . 50015 1
36 . 1 . 1 4 4 PRO CB C 13 31.744 0.048 . 1 . . . . . 4 Pro CB . 50015 1
37 . 1 . 1 4 4 PRO CG C 13 26.759 0.067 . 1 . . . . . 4 Pro CG . 50015 1
38 . 1 . 1 4 4 PRO CD C 13 50.579 0.034 . 1 . . . . . 4 Pro CD . 50015 1
39 . 1 . 1 5 5 PHE H H 1 8.262 0.002 . 1 . . . . . 5 Phe H . 50015 1
40 . 1 . 1 5 5 PHE HA H 1 4.615 0.007 . 1 . . . . . 5 Phe HA . 50015 1
41 . 1 . 1 5 5 PHE HB2 H 1 3.191 0.007 . 1 . . . . . 5 Phe HB2 . 50015 1
42 . 1 . 1 5 5 PHE HB3 H 1 3.112 0.003 . 1 . . . . . 5 Phe HB3 . 50015 1
43 . 1 . 1 5 5 PHE HD1 H 1 7.305 0.005 . 1 . . . . . 5 Phe HD1 . 50015 1
44 . 1 . 1 5 5 PHE HD2 H 1 7.305 0.005 . 1 . . . . . 5 Phe HD2 . 50015 1
45 . 1 . 1 5 5 PHE HE1 H 1 7.369 0.001 . 1 . . . . . 5 Phe HE1 . 50015 1
46 . 1 . 1 5 5 PHE HE2 H 1 7.369 0.001 . 1 . . . . . 5 Phe HE2 . 50015 1
47 . 1 . 1 5 5 PHE C C 13 176.499 0.000 . 1 . . . . . 5 Phe C . 50015 1
48 . 1 . 1 5 5 PHE CA C 13 57.915 0.016 . 1 . . . . . 5 Phe CA . 50015 1
49 . 1 . 1 5 5 PHE CB C 13 38.767 0.051 . 1 . . . . . 5 Phe CB . 50015 1
50 . 1 . 1 5 5 PHE CD1 C 13 132.589 0.056 . 1 . . . . . 5 Phe CD1 . 50015 1
51 . 1 . 1 5 5 PHE CD2 C 13 132.589 0.056 . 1 . . . . . 5 Phe CD2 . 50015 1
52 . 1 . 1 5 5 PHE CE1 C 13 132.483 0.045 . 1 . . . . . 5 Phe CE1 . 50015 1
53 . 1 . 1 5 5 PHE CE2 C 13 132.483 0.045 . 1 . . . . . 5 Phe CE2 . 50015 1
54 . 1 . 1 5 5 PHE N N 15 118.776 0.029 . 1 . . . . . 5 Phe N . 50015 1
55 . 1 . 1 6 6 THR H H 1 7.787 0.002 . 1 . . . . . 6 Thr H . 50015 1
56 . 1 . 1 6 6 THR HA H 1 4.786 0.004 . 1 . . . . . 6 Thr HA . 50015 1
57 . 1 . 1 6 6 THR HB H 1 4.182 0.004 . 1 . . . . . 6 Thr HB . 50015 1
58 . 1 . 1 6 6 THR HG21 H 1 1.186 0.007 . 1 . . . . . 6 Thr HG21 . 50015 1
59 . 1 . 1 6 6 THR HG22 H 1 1.186 0.007 . 1 . . . . . 6 Thr HG22 . 50015 1
60 . 1 . 1 6 6 THR HG23 H 1 1.186 0.007 . 1 . . . . . 6 Thr HG23 . 50015 1
61 . 1 . 1 6 6 THR C C 13 173.975 0.000 . 1 . . . . . 6 Thr C . 50015 1
62 . 1 . 1 6 6 THR CA C 13 61.578 0.004 . 1 . . . . . 6 Thr CA . 50015 1
63 . 1 . 1 6 6 THR CB C 13 69.550 0.037 . 1 . . . . . 6 Thr CB . 50015 1
64 . 1 . 1 6 6 THR CG2 C 13 21.470 0.026 . 1 . . . . . 6 Thr CG2 . 50015 1
65 . 1 . 1 6 6 THR N N 15 114.797 0.025 . 1 . . . . . 6 Thr N . 50015 1
66 . 1 . 1 7 7 ALA H H 1 8.042 0.004 . 1 . . . . . 7 Ala H . 50015 1
67 . 1 . 1 7 7 ALA HA H 1 4.281 0.007 . 1 . . . . . 7 Ala HA . 50015 1
68 . 1 . 1 7 7 ALA HB1 H 1 1.297 0.003 . 1 . . . . . 7 Ala HB1 . 50015 1
69 . 1 . 1 7 7 ALA HB2 H 1 1.297 0.003 . 1 . . . . . 7 Ala HB2 . 50015 1
70 . 1 . 1 7 7 ALA HB3 H 1 1.297 0.003 . 1 . . . . . 7 Ala HB3 . 50015 1
71 . 1 . 1 7 7 ALA C C 13 177.278 0.000 . 1 . . . . . 7 Ala C . 50015 1
72 . 1 . 1 7 7 ALA CA C 13 51.742 0.041 . 1 . . . . . 7 Ala CA . 50015 1
73 . 1 . 1 7 7 ALA CB C 13 18.981 0.064 . 1 . . . . . 7 Ala CB . 50015 1
74 . 1 . 1 7 7 ALA N N 15 126.220 0.025 . 1 . . . . . 7 Ala N . 50015 1
75 . 1 . 1 8 8 GLU H H 1 8.254 0.002 . 1 . . . . . 8 Glu H . 50015 1
76 . 1 . 1 8 8 GLU HA H 1 4.494 0.004 . 1 . . . . . 8 Glu HA . 50015 1
77 . 1 . 1 8 8 GLU HB2 H 1 1.963 0.004 . 1 . . . . . 8 Glu HB2 . 50015 1
78 . 1 . 1 8 8 GLU HB3 H 1 2.053 0.009 . 1 . . . . . 8 Glu HB3 . 50015 1
79 . 1 . 1 8 8 GLU HG2 H 1 2.368 0.004 . 1 . . . . . 8 Glu HG2 . 50015 1
80 . 1 . 1 8 8 GLU HG3 H 1 2.368 0.005 . 1 . . . . . 8 Glu HG3 . 50015 1
81 . 1 . 1 8 8 GLU CA C 13 54.426 0.017 . 1 . . . . . 8 Glu CA . 50015 1
82 . 1 . 1 8 8 GLU CB C 13 29.652 0.058 . 1 . . . . . 8 Glu CB . 50015 1
83 . 1 . 1 8 8 GLU CG C 13 35.796 0.013 . 1 . . . . . 8 Glu CG . 50015 1
84 . 1 . 1 8 8 GLU N N 15 122.690 0.029 . 1 . . . . . 8 Glu N . 50015 1
85 . 1 . 1 9 9 PRO HA H 1 4.624 0.009 . 1 . . . . . 9 Pro HA . 50015 1
86 . 1 . 1 9 9 PRO HB2 H 1 2.271 0.003 . 1 . . . . . 9 Pro HB2 . 50015 1
87 . 1 . 1 9 9 PRO HB3 H 1 1.940 0.003 . 1 . . . . . 9 Pro HB3 . 50015 1
88 . 1 . 1 9 9 PRO HG2 H 1 2.006 0.002 . 1 . . . . . 9 Pro HG2 . 50015 1
89 . 1 . 1 9 9 PRO HG3 H 1 1.932 0.002 . 1 . . . . . 9 Pro HG3 . 50015 1
90 . 1 . 1 9 9 PRO HD2 H 1 3.805 0.005 . 1 . . . . . 9 Pro HD2 . 50015 1
91 . 1 . 1 9 9 PRO HD3 H 1 3.701 0.004 . 1 . . . . . 9 Pro HD3 . 50015 1
92 . 1 . 1 9 9 PRO C C 13 177.362 0.000 . 1 . . . . . 9 Pro C . 50015 1
93 . 1 . 1 9 9 PRO CA C 13 62.123 0.000 . 1 . . . . . 9 Pro CA . 50015 1
94 . 1 . 1 9 9 PRO CB C 13 32.165 0.069 . 1 . . . . . 9 Pro CB . 50015 1
95 . 1 . 1 9 9 PRO CG C 13 26.834 0.036 . 1 . . . . . 9 Pro CG . 50015 1
96 . 1 . 1 9 9 PRO CD C 13 50.461 0.026 . 1 . . . . . 9 Pro CD . 50015 1
97 . 1 . 1 10 10 ILE H H 1 8.299 0.003 . 1 . . . . . 10 Ile H . 50015 1
98 . 1 . 1 10 10 ILE HA H 1 3.874 0.003 . 1 . . . . . 10 Ile HA . 50015 1
99 . 1 . 1 10 10 ILE HB H 1 1.497 0.004 . 1 . . . . . 10 Ile HB . 50015 1
100 . 1 . 1 10 10 ILE HG12 H 1 1.370 0.006 . 1 . . . . . 10 Ile HG12 . 50015 1
101 . 1 . 1 10 10 ILE HG13 H 1 0.789 0.005 . 1 . . . . . 10 Ile HG13 . 50015 1
102 . 1 . 1 10 10 ILE HG21 H 1 0.560 0.006 . 1 . . . . . 10 Ile HG21 . 50015 1
103 . 1 . 1 10 10 ILE HG22 H 1 0.560 0.006 . 1 . . . . . 10 Ile HG22 . 50015 1
104 . 1 . 1 10 10 ILE HG23 H 1 0.560 0.006 . 1 . . . . . 10 Ile HG23 . 50015 1
105 . 1 . 1 10 10 ILE HD11 H 1 0.644 0.007 . 1 . . . . . 10 Ile HD11 . 50015 1
106 . 1 . 1 10 10 ILE HD12 H 1 0.644 0.007 . 1 . . . . . 10 Ile HD12 . 50015 1
107 . 1 . 1 10 10 ILE HD13 H 1 0.644 0.007 . 1 . . . . . 10 Ile HD13 . 50015 1
108 . 1 . 1 10 10 ILE C C 13 172.546 0.000 . 1 . . . . . 10 Ile C . 50015 1
109 . 1 . 1 10 10 ILE CA C 13 60.848 0.040 . 1 . . . . . 10 Ile CA . 50015 1
110 . 1 . 1 10 10 ILE CB C 13 38.554 0.068 . 1 . . . . . 10 Ile CB . 50015 1
111 . 1 . 1 10 10 ILE CG1 C 13 29.031 0.020 . 1 . . . . . 10 Ile CG1 . 50015 1
112 . 1 . 1 10 10 ILE CG2 C 13 15.809 0.047 . 1 . . . . . 10 Ile CG2 . 50015 1
113 . 1 . 1 10 10 ILE CD1 C 13 15.034 0.016 . 1 . . . . . 10 Ile CD1 . 50015 1
114 . 1 . 1 10 10 ILE N N 15 120.155 0.024 . 1 . . . . . 10 Ile N . 50015 1
115 . 1 . 1 11 11 GLN H H 1 7.701 0.002 . 1 . . . . . 11 Gln H . 50015 1
116 . 1 . 1 11 11 GLN HA H 1 4.581 0.006 . 1 . . . . . 11 Gln HA . 50015 1
117 . 1 . 1 11 11 GLN HB2 H 1 1.718 0.005 . 1 . . . . . 11 Gln HB2 . 50015 1
118 . 1 . 1 11 11 GLN HB3 H 1 2.032 0.006 . 1 . . . . . 11 Gln HB3 . 50015 1
119 . 1 . 1 11 11 GLN HG2 H 1 2.276 0.004 . 1 . . . . . 11 Gln HG2 . 50015 1
120 . 1 . 1 11 11 GLN HG3 H 1 2.123 0.006 . 1 . . . . . 11 Gln HG3 . 50015 1
121 . 1 . 1 11 11 GLN HE21 H 1 6.879 0.001 . 1 . . . . . 11 Gln HE21 . 50015 1
122 . 1 . 1 11 11 GLN HE22 H 1 7.475 0.001 . 1 . . . . . 11 Gln HE22 . 50015 1
123 . 1 . 1 11 11 GLN C C 13 175.387 0.000 . 1 . . . . . 11 Gln C . 50015 1
124 . 1 . 1 11 11 GLN CA C 13 53.352 0.005 . 1 . . . . . 11 Gln CA . 50015 1
125 . 1 . 1 11 11 GLN CB C 13 33.110 0.036 . 1 . . . . . 11 Gln CB . 50015 1
126 . 1 . 1 11 11 GLN CG C 13 32.878 0.051 . 1 . . . . . 11 Gln CG . 50015 1
127 . 1 . 1 11 11 GLN CD C 13 180.823 0.000 . 1 . . . . . 11 Gln CD . 50015 1
128 . 1 . 1 11 11 GLN N N 15 120.961 0.025 . 1 . . . . . 11 Gln N . 50015 1
129 . 1 . 1 11 11 GLN NE2 N 15 111.829 0.019 . 1 . . . . . 11 Gln NE2 . 50015 1
130 . 1 . 1 12 12 PHE H H 1 8.957 0.004 . 1 . . . . . 12 Phe H . 50015 1
131 . 1 . 1 12 12 PHE HA H 1 4.899 0.007 . 1 . . . . . 12 Phe HA . 50015 1
132 . 1 . 1 12 12 PHE HB2 H 1 2.786 0.006 . 1 . . . . . 12 Phe HB2 . 50015 1
133 . 1 . 1 12 12 PHE HB3 H 1 2.785 0.006 . 1 . . . . . 12 Phe HB3 . 50015 1
134 . 1 . 1 12 12 PHE HD1 H 1 7.141 0.007 . 1 . . . . . 12 Phe HD1 . 50015 1
135 . 1 . 1 12 12 PHE HD2 H 1 7.141 0.007 . 1 . . . . . 12 Phe HD2 . 50015 1
136 . 1 . 1 12 12 PHE HE1 H 1 6.925 0.012 . 1 . . . . . 12 Phe HE1 . 50015 1
137 . 1 . 1 12 12 PHE HE2 H 1 6.925 0.012 . 1 . . . . . 12 Phe HE2 . 50015 1
138 . 1 . 1 12 12 PHE HZ H 1 6.801 0.007 . 1 . . . . . 12 Phe HZ . 50015 1
139 . 1 . 1 12 12 PHE C C 13 176.908 0.000 . 1 . . . . . 12 Phe C . 50015 1
140 . 1 . 1 12 12 PHE CA C 13 58.431 0.037 . 1 . . . . . 12 Phe CA . 50015 1
141 . 1 . 1 12 12 PHE CB C 13 38.725 0.064 . 1 . . . . . 12 Phe CB . 50015 1
142 . 1 . 1 12 12 PHE CD1 C 13 132.410 0.272 . 1 . . . . . 12 Phe CD1 . 50015 1
143 . 1 . 1 12 12 PHE CD2 C 13 132.410 0.272 . 1 . . . . . 12 Phe CD2 . 50015 1
144 . 1 . 1 12 12 PHE CE1 C 13 132.333 0.011 . 1 . . . . . 12 Phe CE1 . 50015 1
145 . 1 . 1 12 12 PHE CE2 C 13 132.333 0.011 . 1 . . . . . 12 Phe CE2 . 50015 1
146 . 1 . 1 12 12 PHE N N 15 118.194 0.021 . 1 . . . . . 12 Phe N . 50015 1
147 . 1 . 1 13 13 THR H H 1 8.388 0.003 . 1 . . . . . 13 Thr H . 50015 1
148 . 1 . 1 13 13 THR HA H 1 4.130 0.004 . 1 . . . . . 13 Thr HA . 50015 1
149 . 1 . 1 13 13 THR HB H 1 3.994 0.006 . 1 . . . . . 13 Thr HB . 50015 1
150 . 1 . 1 13 13 THR HG21 H 1 0.974 0.002 . 1 . . . . . 13 Thr HG21 . 50015 1
151 . 1 . 1 13 13 THR HG22 H 1 0.974 0.002 . 1 . . . . . 13 Thr HG22 . 50015 1
152 . 1 . 1 13 13 THR HG23 H 1 0.974 0.002 . 1 . . . . . 13 Thr HG23 . 50015 1
153 . 1 . 1 13 13 THR C C 13 176.300 0.000 . 1 . . . . . 13 Thr C . 50015 1
154 . 1 . 1 13 13 THR CA C 13 63.325 0.040 . 1 . . . . . 13 Thr CA . 50015 1
155 . 1 . 1 13 13 THR CB C 13 67.231 0.047 . 1 . . . . . 13 Thr CB . 50015 1
156 . 1 . 1 13 13 THR CG2 C 13 22.729 0.057 . 1 . . . . . 13 Thr CG2 . 50015 1
157 . 1 . 1 13 13 THR N N 15 119.780 0.032 . 1 . . . . . 13 Thr N . 50015 1
158 . 1 . 1 14 14 LYS H H 1 7.921 0.002 . 1 . . . . . 14 Lys H . 50015 1
159 . 1 . 1 14 14 LYS HA H 1 4.575 0.003 . 1 . . . . . 14 Lys HA . 50015 1
160 . 1 . 1 14 14 LYS HB2 H 1 1.730 0.002 . 1 . . . . . 14 Lys HB2 . 50015 1
161 . 1 . 1 14 14 LYS HB3 H 1 1.811 0.008 . 1 . . . . . 14 Lys HB3 . 50015 1
162 . 1 . 1 14 14 LYS HG2 H 1 1.453 0.006 . 1 . . . . . 14 Lys HG2 . 50015 1
163 . 1 . 1 14 14 LYS HG3 H 1 1.453 0.006 . 1 . . . . . 14 Lys HG3 . 50015 1
164 . 1 . 1 14 14 LYS HD2 H 1 1.675 0.007 . 1 . . . . . 14 Lys HD2 . 50015 1
165 . 1 . 1 14 14 LYS HD3 H 1 1.594 0.001 . 1 . . . . . 14 Lys HD3 . 50015 1
166 . 1 . 1 14 14 LYS HE2 H 1 2.919 0.001 . 1 . . . . . 14 Lys HE2 . 50015 1
167 . 1 . 1 14 14 LYS HE3 H 1 2.919 0.001 . 1 . . . . . 14 Lys HE3 . 50015 1
168 . 1 . 1 14 14 LYS C C 13 176.055 0.000 . 1 . . . . . 14 Lys C . 50015 1
169 . 1 . 1 14 14 LYS CA C 13 56.738 0.006 . 1 . . . . . 14 Lys CA . 50015 1
170 . 1 . 1 14 14 LYS CB C 13 34.858 0.045 . 1 . . . . . 14 Lys CB . 50015 1
171 . 1 . 1 14 14 LYS CG C 13 24.424 0.044 . 1 . . . . . 14 Lys CG . 50015 1
172 . 1 . 1 14 14 LYS CD C 13 29.235 0.041 . 1 . . . . . 14 Lys CD . 50015 1
173 . 1 . 1 14 14 LYS CE C 13 41.736 0.010 . 1 . . . . . 14 Lys CE . 50015 1
174 . 1 . 1 14 14 LYS N N 15 121.617 0.031 . 1 . . . . . 14 Lys N . 50015 1
175 . 1 . 1 15 15 ARG H H 1 8.729 0.001 . 1 . . . . . 15 Arg H . 50015 1
176 . 1 . 1 15 15 ARG HA H 1 4.056 0.002 . 1 . . . . . 15 Arg HA . 50015 1
177 . 1 . 1 15 15 ARG HB2 H 1 1.558 0.006 . 1 . . . . . 15 Arg HB2 . 50015 1
178 . 1 . 1 15 15 ARG HB3 H 1 1.895 0.004 . 1 . . . . . 15 Arg HB3 . 50015 1
179 . 1 . 1 15 15 ARG HG2 H 1 1.695 0.006 . 1 . . . . . 15 Arg HG2 . 50015 1
180 . 1 . 1 15 15 ARG HG3 H 1 1.537 0.008 . 1 . . . . . 15 Arg HG3 . 50015 1
181 . 1 . 1 15 15 ARG HD2 H 1 3.309 0.007 . 1 . . . . . 15 Arg HD2 . 50015 1
182 . 1 . 1 15 15 ARG HD3 H 1 3.309 0.007 . 1 . . . . . 15 Arg HD3 . 50015 1
183 . 1 . 1 15 15 ARG C C 13 177.586 0.000 . 1 . . . . . 15 Arg C . 50015 1
184 . 1 . 1 15 15 ARG CA C 13 55.590 0.033 . 1 . . . . . 15 Arg CA . 50015 1
185 . 1 . 1 15 15 ARG CB C 13 31.233 0.075 . 1 . . . . . 15 Arg CB . 50015 1
186 . 1 . 1 15 15 ARG CG C 13 28.322 0.039 . 1 . . . . . 15 Arg CG . 50015 1
187 . 1 . 1 15 15 ARG CD C 13 43.228 0.032 . 1 . . . . . 15 Arg CD . 50015 1
188 . 1 . 1 15 15 ARG N N 15 126.022 0.026 . 1 . . . . . 15 Arg N . 50015 1
189 . 1 . 1 16 16 ILE H H 1 7.231 0.004 . 1 . . . . . 16 Ile H . 50015 1
190 . 1 . 1 16 16 ILE HA H 1 4.656 0.006 . 1 . . . . . 16 Ile HA . 50015 1
191 . 1 . 1 16 16 ILE HB H 1 1.934 0.007 . 1 . . . . . 16 Ile HB . 50015 1
192 . 1 . 1 16 16 ILE HG12 H 1 1.088 0.013 . 1 . . . . . 16 Ile HG12 . 50015 1
193 . 1 . 1 16 16 ILE HG13 H 1 0.794 0.005 . 1 . . . . . 16 Ile HG13 . 50015 1
194 . 1 . 1 16 16 ILE HG21 H 1 0.975 0.005 . 1 . . . . . 16 Ile HG21 . 50015 1
195 . 1 . 1 16 16 ILE HG22 H 1 0.975 0.005 . 1 . . . . . 16 Ile HG22 . 50015 1
196 . 1 . 1 16 16 ILE HG23 H 1 0.975 0.005 . 1 . . . . . 16 Ile HG23 . 50015 1
197 . 1 . 1 16 16 ILE HD11 H 1 0.379 0.004 . 1 . . . . . 16 Ile HD11 . 50015 1
198 . 1 . 1 16 16 ILE HD12 H 1 0.379 0.004 . 1 . . . . . 16 Ile HD12 . 50015 1
199 . 1 . 1 16 16 ILE HD13 H 1 0.379 0.004 . 1 . . . . . 16 Ile HD13 . 50015 1
200 . 1 . 1 16 16 ILE C C 13 175.341 0.000 . 1 . . . . . 16 Ile C . 50015 1
201 . 1 . 1 16 16 ILE CA C 13 62.199 0.009 . 1 . . . . . 16 Ile CA . 50015 1
202 . 1 . 1 16 16 ILE CB C 13 39.368 0.075 . 1 . . . . . 16 Ile CB . 50015 1
203 . 1 . 1 16 16 ILE CG1 C 13 24.424 0.073 . 1 . . . . . 16 Ile CG1 . 50015 1
204 . 1 . 1 16 16 ILE CG2 C 13 20.091 0.037 . 1 . . . . . 16 Ile CG2 . 50015 1
205 . 1 . 1 16 16 ILE CD1 C 13 13.776 0.023 . 1 . . . . . 16 Ile CD1 . 50015 1
206 . 1 . 1 16 16 ILE N N 15 112.795 0.044 . 1 . . . . . 16 Ile N . 50015 1
207 . 1 . 1 17 17 GLN H H 1 8.532 0.004 . 1 . . . . . 17 Gln H . 50015 1
208 . 1 . 1 17 17 GLN HA H 1 4.737 0.012 . 1 . . . . . 17 Gln HA . 50015 1
209 . 1 . 1 17 17 GLN HB2 H 1 1.964 0.010 . 1 . . . . . 17 Gln HB2 . 50015 1
210 . 1 . 1 17 17 GLN HB3 H 1 2.275 0.004 . 1 . . . . . 17 Gln HB3 . 50015 1
211 . 1 . 1 17 17 GLN HG2 H 1 2.498 0.005 . 1 . . . . . 17 Gln HG2 . 50015 1
212 . 1 . 1 17 17 GLN HG3 H 1 2.499 0.004 . 1 . . . . . 17 Gln HG3 . 50015 1
213 . 1 . 1 17 17 GLN HE21 H 1 7.457 0.001 . 1 . . . . . 17 Gln HE21 . 50015 1
214 . 1 . 1 17 17 GLN HE22 H 1 6.922 0.001 . 1 . . . . . 17 Gln HE22 . 50015 1
215 . 1 . 1 17 17 GLN C C 13 174.459 0.000 . 1 . . . . . 17 Gln C . 50015 1
216 . 1 . 1 17 17 GLN CA C 13 53.238 0.000 . 1 . . . . . 17 Gln CA . 50015 1
217 . 1 . 1 17 17 GLN CB C 13 32.241 0.043 . 1 . . . . . 17 Gln CB . 50015 1
218 . 1 . 1 17 17 GLN CG C 13 33.299 0.045 . 1 . . . . . 17 Gln CG . 50015 1
219 . 1 . 1 17 17 GLN CD C 13 181.408 0.000 . 1 . . . . . 17 Gln CD . 50015 1
220 . 1 . 1 17 17 GLN N N 15 120.743 0.031 . 1 . . . . . 17 Gln N . 50015 1
221 . 1 . 1 17 17 GLN NE2 N 15 113.041 0.008 . 1 . . . . . 17 Gln NE2 . 50015 1
222 . 1 . 1 18 18 ASN H H 1 8.466 0.007 . 1 . . . . . 18 Asn H . 50015 1
223 . 1 . 1 18 18 ASN HA H 1 5.223 0.005 . 1 . . . . . 18 Asn HA . 50015 1
224 . 1 . 1 18 18 ASN HB2 H 1 2.827 0.004 . 1 . . . . . 18 Asn HB2 . 50015 1
225 . 1 . 1 18 18 ASN HB3 H 1 2.997 0.006 . 1 . . . . . 18 Asn HB3 . 50015 1
226 . 1 . 1 18 18 ASN HD21 H 1 7.071 0.007 . 1 . . . . . 18 Asn HD21 . 50015 1
227 . 1 . 1 18 18 ASN HD22 H 1 7.763 0.000 . 1 . . . . . 18 Asn HD22 . 50015 1
228 . 1 . 1 18 18 ASN C C 13 176.292 0.000 . 1 . . . . . 18 Asn C . 50015 1
229 . 1 . 1 18 18 ASN CA C 13 53.338 0.035 . 1 . . . . . 18 Asn CA . 50015 1
230 . 1 . 1 18 18 ASN CB C 13 38.040 0.045 . 1 . . . . . 18 Asn CB . 50015 1
231 . 1 . 1 18 18 ASN N N 15 117.406 0.018 . 1 . . . . . 18 Asn N . 50015 1
232 . 1 . 1 18 18 ASN ND2 N 15 112.370 0.021 . 1 . . . . . 18 Asn ND2 . 50015 1
233 . 1 . 1 19 19 ILE H H 1 8.601 0.004 . 1 . . . . . 19 Ile H . 50015 1
234 . 1 . 1 19 19 ILE HA H 1 4.505 0.005 . 1 . . . . . 19 Ile HA . 50015 1
235 . 1 . 1 19 19 ILE HB H 1 1.392 0.007 . 1 . . . . . 19 Ile HB . 50015 1
236 . 1 . 1 19 19 ILE HG12 H 1 1.298 0.004 . 1 . . . . . 19 Ile HG12 . 50015 1
237 . 1 . 1 19 19 ILE HG13 H 1 0.809 0.008 . 1 . . . . . 19 Ile HG13 . 50015 1
238 . 1 . 1 19 19 ILE HG21 H 1 0.657 0.006 . 1 . . . . . 19 Ile HG21 . 50015 1
239 . 1 . 1 19 19 ILE HG22 H 1 0.657 0.006 . 1 . . . . . 19 Ile HG22 . 50015 1
240 . 1 . 1 19 19 ILE HG23 H 1 0.657 0.006 . 1 . . . . . 19 Ile HG23 . 50015 1
241 . 1 . 1 19 19 ILE HD11 H 1 -0.050 0.004 . 1 . . . . . 19 Ile HD11 . 50015 1
242 . 1 . 1 19 19 ILE HD12 H 1 -0.050 0.004 . 1 . . . . . 19 Ile HD12 . 50015 1
243 . 1 . 1 19 19 ILE HD13 H 1 -0.050 0.004 . 1 . . . . . 19 Ile HD13 . 50015 1
244 . 1 . 1 19 19 ILE C C 13 174.273 0.000 . 1 . . . . . 19 Ile C . 50015 1
245 . 1 . 1 19 19 ILE CA C 13 59.974 0.023 . 1 . . . . . 19 Ile CA . 50015 1
246 . 1 . 1 19 19 ILE CB C 13 42.164 0.065 . 1 . . . . . 19 Ile CB . 50015 1
247 . 1 . 1 19 19 ILE CG1 C 13 26.464 0.013 . 1 . . . . . 19 Ile CG1 . 50015 1
248 . 1 . 1 19 19 ILE CG2 C 13 17.372 0.056 . 1 . . . . . 19 Ile CG2 . 50015 1
249 . 1 . 1 19 19 ILE CD1 C 13 12.837 0.041 . 1 . . . . . 19 Ile CD1 . 50015 1
250 . 1 . 1 19 19 ILE N N 15 120.213 0.022 . 1 . . . . . 19 Ile N . 50015 1
251 . 1 . 1 20 20 VAL H H 1 8.204 0.002 . 1 . . . . . 20 Val H . 50015 1
252 . 1 . 1 20 20 VAL HA H 1 5.030 0.005 . 1 . . . . . 20 Val HA . 50015 1
253 . 1 . 1 20 20 VAL HB H 1 1.855 0.005 . 1 . . . . . 20 Val HB . 50015 1
254 . 1 . 1 20 20 VAL HG11 H 1 0.765 0.004 . 1 . . . . . 20 Val HG11 . 50015 1
255 . 1 . 1 20 20 VAL HG12 H 1 0.765 0.004 . 1 . . . . . 20 Val HG12 . 50015 1
256 . 1 . 1 20 20 VAL HG13 H 1 0.765 0.004 . 1 . . . . . 20 Val HG13 . 50015 1
257 . 1 . 1 20 20 VAL HG21 H 1 0.861 0.006 . 1 . . . . . 20 Val HG21 . 50015 1
258 . 1 . 1 20 20 VAL HG22 H 1 0.861 0.006 . 1 . . . . . 20 Val HG22 . 50015 1
259 . 1 . 1 20 20 VAL HG23 H 1 0.861 0.006 . 1 . . . . . 20 Val HG23 . 50015 1
260 . 1 . 1 20 20 VAL C C 13 176.374 0.000 . 1 . . . . . 20 Val C . 50015 1
261 . 1 . 1 20 20 VAL CA C 13 60.155 0.002 . 1 . . . . . 20 Val CA . 50015 1
262 . 1 . 1 20 20 VAL CB C 13 33.031 0.137 . 1 . . . . . 20 Val CB . 50015 1
263 . 1 . 1 20 20 VAL CG1 C 13 20.634 0.017 . 1 . . . . . 20 Val CG1 . 50015 1
264 . 1 . 1 20 20 VAL CG2 C 13 20.685 0.018 . 1 . . . . . 20 Val CG2 . 50015 1
265 . 1 . 1 20 20 VAL N N 15 126.447 0.022 . 1 . . . . . 20 Val N . 50015 1
266 . 1 . 1 21 21 VAL H H 1 8.420 0.004 . 1 . . . . . 21 Val H . 50015 1
267 . 1 . 1 21 21 VAL HA H 1 4.562 0.010 . 1 . . . . . 21 Val HA . 50015 1
268 . 1 . 1 21 21 VAL HB H 1 1.983 0.005 . 1 . . . . . 21 Val HB . 50015 1
269 . 1 . 1 21 21 VAL HG11 H 1 0.786 0.004 . 1 . . . . . 21 Val HG11 . 50015 1
270 . 1 . 1 21 21 VAL HG12 H 1 0.786 0.004 . 1 . . . . . 21 Val HG12 . 50015 1
271 . 1 . 1 21 21 VAL HG13 H 1 0.786 0.004 . 1 . . . . . 21 Val HG13 . 50015 1
272 . 1 . 1 21 21 VAL HG21 H 1 0.821 0.006 . 1 . . . . . 21 Val HG21 . 50015 1
273 . 1 . 1 21 21 VAL HG22 H 1 0.821 0.006 . 1 . . . . . 21 Val HG22 . 50015 1
274 . 1 . 1 21 21 VAL HG23 H 1 0.821 0.006 . 1 . . . . . 21 Val HG23 . 50015 1
275 . 1 . 1 21 21 VAL C C 13 174.863 0.000 . 1 . . . . . 21 Val C . 50015 1
276 . 1 . 1 21 21 VAL CA C 13 59.599 0.016 . 1 . . . . . 21 Val CA . 50015 1
277 . 1 . 1 21 21 VAL CB C 13 35.138 0.065 . 1 . . . . . 21 Val CB . 50015 1
278 . 1 . 1 21 21 VAL CG1 C 13 20.232 0.021 . 1 . . . . . 21 Val CG1 . 50015 1
279 . 1 . 1 21 21 VAL CG2 C 13 21.182 0.026 . 1 . . . . . 21 Val CG2 . 50015 1
280 . 1 . 1 21 21 VAL N N 15 123.118 0.028 . 1 . . . . . 21 Val N . 50015 1
281 . 1 . 1 22 22 SER H H 1 8.413 0.003 . 1 . . . . . 22 Ser H . 50015 1
282 . 1 . 1 22 22 SER HA H 1 4.590 0.006 . 1 . . . . . 22 Ser HA . 50015 1
283 . 1 . 1 22 22 SER HB2 H 1 3.885 0.006 . 1 . . . . . 22 Ser HB2 . 50015 1
284 . 1 . 1 22 22 SER HB3 H 1 3.748 0.005 . 1 . . . . . 22 Ser HB3 . 50015 1
285 . 1 . 1 22 22 SER C C 13 173.785 0.000 . 1 . . . . . 22 Ser C . 50015 1
286 . 1 . 1 22 22 SER CA C 13 57.868 0.000 . 1 . . . . . 22 Ser CA . 50015 1
287 . 1 . 1 22 22 SER CB C 13 64.035 0.024 . 1 . . . . . 22 Ser CB . 50015 1
288 . 1 . 1 22 22 SER N N 15 120.257 0.024 . 1 . . . . . 22 Ser N . 50015 1
289 . 1 . 1 23 23 GLU H H 1 8.300 0.002 . 1 . . . . . 23 Glu H . 50015 1
290 . 1 . 1 23 23 GLU HA H 1 3.822 0.005 . 1 . . . . . 23 Glu HA . 50015 1
291 . 1 . 1 23 23 GLU HB2 H 1 1.716 0.006 . 1 . . . . . 23 Glu HB2 . 50015 1
292 . 1 . 1 23 23 GLU HB3 H 1 1.794 0.004 . 1 . . . . . 23 Glu HB3 . 50015 1
293 . 1 . 1 23 23 GLU HG2 H 1 1.666 0.004 . 1 . . . . . 23 Glu HG2 . 50015 1
294 . 1 . 1 23 23 GLU HG3 H 1 2.157 0.004 . 1 . . . . . 23 Glu HG3 . 50015 1
295 . 1 . 1 23 23 GLU C C 13 177.581 0.000 . 1 . . . . . 23 Glu C . 50015 1
296 . 1 . 1 23 23 GLU CA C 13 57.885 0.036 . 1 . . . . . 23 Glu CA . 50015 1
297 . 1 . 1 23 23 GLU CB C 13 29.659 0.052 . 1 . . . . . 23 Glu CB . 50015 1
298 . 1 . 1 23 23 GLU CG C 13 36.167 0.021 . 1 . . . . . 23 Glu CG . 50015 1
299 . 1 . 1 23 23 GLU N N 15 121.917 0.021 . 1 . . . . . 23 Glu N . 50015 1
300 . 1 . 1 24 24 HIS H H 1 9.533 0.012 . 1 . . . . . 24 His H . 50015 1
301 . 1 . 1 24 24 HIS HA H 1 4.361 0.006 . 1 . . . . . 24 His HA . 50015 1
302 . 1 . 1 24 24 HIS HB2 H 1 3.374 0.004 . 1 . . . . . 24 His HB2 . 50015 1
303 . 1 . 1 24 24 HIS HB3 H 1 3.655 0.010 . 1 . . . . . 24 His HB3 . 50015 1
304 . 1 . 1 24 24 HIS C C 13 175.349 0.000 . 1 . . . . . 24 His C . 50015 1
305 . 1 . 1 24 24 HIS CA C 13 57.480 0.017 . 1 . . . . . 24 His CA . 50015 1
306 . 1 . 1 24 24 HIS CB C 13 27.018 0.045 . 1 . . . . . 24 His CB . 50015 1
307 . 1 . 1 24 24 HIS N N 15 115.274 0.044 . 1 . . . . . 24 His N . 50015 1
308 . 1 . 1 25 25 GLN H H 1 7.835 0.005 . 1 . . . . . 25 Gln H . 50015 1
309 . 1 . 1 25 25 GLN HA H 1 4.521 0.008 . 1 . . . . . 25 Gln HA . 50015 1
310 . 1 . 1 25 25 GLN HB2 H 1 2.148 0.006 . 1 . . . . . 25 Gln HB2 . 50015 1
311 . 1 . 1 25 25 GLN HB3 H 1 2.315 0.008 . 1 . . . . . 25 Gln HB3 . 50015 1
312 . 1 . 1 25 25 GLN HG2 H 1 2.379 0.016 . 1 . . . . . 25 Gln HG2 . 50015 1
313 . 1 . 1 25 25 GLN HG3 H 1 2.408 0.002 . 1 . . . . . 25 Gln HG3 . 50015 1
314 . 1 . 1 25 25 GLN HE21 H 1 7.549 0.002 . 1 . . . . . 25 Gln HE21 . 50015 1
315 . 1 . 1 25 25 GLN HE22 H 1 6.941 0.002 . 1 . . . . . 25 Gln HE22 . 50015 1
316 . 1 . 1 25 25 GLN C C 13 174.807 0.000 . 1 . . . . . 25 Gln C . 50015 1
317 . 1 . 1 25 25 GLN CA C 13 55.240 0.010 . 1 . . . . . 25 Gln CA . 50015 1
318 . 1 . 1 25 25 GLN CB C 13 29.055 0.065 . 1 . . . . . 25 Gln CB . 50015 1
319 . 1 . 1 25 25 GLN CG C 13 34.261 0.040 . 1 . . . . . 25 Gln CG . 50015 1
320 . 1 . 1 25 25 GLN CD C 13 180.969 0.000 . 1 . . . . . 25 Gln CD . 50015 1
321 . 1 . 1 25 25 GLN N N 15 119.583 0.025 . 1 . . . . . 25 Gln N . 50015 1
322 . 1 . 1 25 25 GLN NE2 N 15 113.045 0.021 . 1 . . . . . 25 Gln NE2 . 50015 1
323 . 1 . 1 26 26 SER H H 1 8.195 0.006 . 1 . . . . . 26 Ser H . 50015 1
324 . 1 . 1 26 26 SER HA H 1 5.363 0.003 . 1 . . . . . 26 Ser HA . 50015 1
325 . 1 . 1 26 26 SER HB2 H 1 3.628 0.006 . 1 . . . . . 26 Ser HB2 . 50015 1
326 . 1 . 1 26 26 SER HB3 H 1 3.551 0.004 . 1 . . . . . 26 Ser HB3 . 50015 1
327 . 1 . 1 26 26 SER C C 13 173.340 0.000 . 1 . . . . . 26 Ser C . 50015 1
328 . 1 . 1 26 26 SER CA C 13 57.492 0.035 . 1 . . . . . 26 Ser CA . 50015 1
329 . 1 . 1 26 26 SER CB C 13 63.515 0.033 . 1 . . . . . 26 Ser CB . 50015 1
330 . 1 . 1 26 26 SER N N 15 113.755 0.028 . 1 . . . . . 26 Ser N . 50015 1
331 . 1 . 1 27 27 ALA H H 1 8.703 0.004 . 1 . . . . . 27 Ala H . 50015 1
332 . 1 . 1 27 27 ALA HA H 1 4.576 0.006 . 1 . . . . . 27 Ala HA . 50015 1
333 . 1 . 1 27 27 ALA HB1 H 1 1.030 0.004 . 1 . . . . . 27 Ala HB1 . 50015 1
334 . 1 . 1 27 27 ALA HB2 H 1 1.030 0.004 . 1 . . . . . 27 Ala HB2 . 50015 1
335 . 1 . 1 27 27 ALA HB3 H 1 1.030 0.004 . 1 . . . . . 27 Ala HB3 . 50015 1
336 . 1 . 1 27 27 ALA C C 13 175.501 0.000 . 1 . . . . . 27 Ala C . 50015 1
337 . 1 . 1 27 27 ALA CA C 13 50.095 0.003 . 1 . . . . . 27 Ala CA . 50015 1
338 . 1 . 1 27 27 ALA CB C 13 23.271 0.039 . 1 . . . . . 27 Ala CB . 50015 1
339 . 1 . 1 27 27 ALA N N 15 125.448 0.033 . 1 . . . . . 27 Ala N . 50015 1
340 . 1 . 1 28 28 THR H H 1 8.286 0.002 . 1 . . . . . 28 Thr H . 50015 1
341 . 1 . 1 28 28 THR HA H 1 5.345 0.004 . 1 . . . . . 28 Thr HA . 50015 1
342 . 1 . 1 28 28 THR HB H 1 3.746 0.003 . 1 . . . . . 28 Thr HB . 50015 1
343 . 1 . 1 28 28 THR HG21 H 1 1.143 0.005 . 1 . . . . . 28 Thr HG21 . 50015 1
344 . 1 . 1 28 28 THR HG22 H 1 1.143 0.005 . 1 . . . . . 28 Thr HG22 . 50015 1
345 . 1 . 1 28 28 THR HG23 H 1 1.143 0.005 . 1 . . . . . 28 Thr HG23 . 50015 1
346 . 1 . 1 28 28 THR C C 13 174.213 0.000 . 1 . . . . . 28 Thr C . 50015 1
347 . 1 . 1 28 28 THR CA C 13 61.178 0.015 . 1 . . . . . 28 Thr CA . 50015 1
348 . 1 . 1 28 28 THR CB C 13 71.336 0.040 . 1 . . . . . 28 Thr CB . 50015 1
349 . 1 . 1 28 28 THR CG2 C 13 21.436 0.054 . 1 . . . . . 28 Thr CG2 . 50015 1
350 . 1 . 1 28 28 THR N N 15 117.747 0.020 . 1 . . . . . 28 Thr N . 50015 1
351 . 1 . 1 29 29 PHE H H 1 9.112 0.002 . 1 . . . . . 29 Phe H . 50015 1
352 . 1 . 1 29 29 PHE HA H 1 4.818 0.007 . 1 . . . . . 29 Phe HA . 50015 1
353 . 1 . 1 29 29 PHE HB2 H 1 3.220 0.007 . 1 . . . . . 29 Phe HB2 . 50015 1
354 . 1 . 1 29 29 PHE HB3 H 1 2.810 0.005 . 1 . . . . . 29 Phe HB3 . 50015 1
355 . 1 . 1 29 29 PHE HD1 H 1 7.093 0.006 . 1 . . . . . 29 Phe HD1 . 50015 1
356 . 1 . 1 29 29 PHE HD2 H 1 7.093 0.006 . 1 . . . . . 29 Phe HD2 . 50015 1
357 . 1 . 1 29 29 PHE HE1 H 1 6.822 0.007 . 1 . . . . . 29 Phe HE1 . 50015 1
358 . 1 . 1 29 29 PHE HE2 H 1 6.822 0.007 . 1 . . . . . 29 Phe HE2 . 50015 1
359 . 1 . 1 29 29 PHE HZ H 1 6.766 0.010 . 1 . . . . . 29 Phe HZ . 50015 1
360 . 1 . 1 29 29 PHE C C 13 174.858 0.000 . 1 . . . . . 29 Phe C . 50015 1
361 . 1 . 1 29 29 PHE CA C 13 57.422 0.024 . 1 . . . . . 29 Phe CA . 50015 1
362 . 1 . 1 29 29 PHE CB C 13 43.425 0.061 . 1 . . . . . 29 Phe CB . 50015 1
363 . 1 . 1 29 29 PHE CD1 C 13 132.524 0.113 . 1 . . . . . 29 Phe CD1 . 50015 1
364 . 1 . 1 29 29 PHE CD2 C 13 132.524 0.113 . 1 . . . . . 29 Phe CD2 . 50015 1
365 . 1 . 1 29 29 PHE CE1 C 13 132.267 0.146 . 1 . . . . . 29 Phe CE1 . 50015 1
366 . 1 . 1 29 29 PHE CE2 C 13 132.267 0.146 . 1 . . . . . 29 Phe CE2 . 50015 1
367 . 1 . 1 29 29 PHE CZ C 13 129.767 0.015 . 1 . . . . . 29 Phe CZ . 50015 1
368 . 1 . 1 29 29 PHE N N 15 126.387 0.021 . 1 . . . . . 29 Phe N . 50015 1
369 . 1 . 1 30 30 GLU H H 1 8.511 0.004 . 1 . . . . . 30 Glu H . 50015 1
370 . 1 . 1 30 30 GLU HA H 1 5.362 0.006 . 1 . . . . . 30 Glu HA . 50015 1
371 . 1 . 1 30 30 GLU HB2 H 1 1.912 0.005 . 1 . . . . . 30 Glu HB2 . 50015 1
372 . 1 . 1 30 30 GLU HB3 H 1 1.996 0.005 . 1 . . . . . 30 Glu HB3 . 50015 1
373 . 1 . 1 30 30 GLU HG2 H 1 1.999 0.001 . 1 . . . . . 30 Glu HG2 . 50015 1
374 . 1 . 1 30 30 GLU HG3 H 1 2.041 0.003 . 1 . . . . . 30 Glu HG3 . 50015 1
375 . 1 . 1 30 30 GLU C C 13 174.347 0.000 . 1 . . . . . 30 Glu C . 50015 1
376 . 1 . 1 30 30 GLU CA C 13 54.076 0.052 . 1 . . . . . 30 Glu CA . 50015 1
377 . 1 . 1 30 30 GLU CB C 13 34.224 0.080 . 1 . . . . . 30 Glu CB . 50015 1
378 . 1 . 1 30 30 GLU CG C 13 35.807 0.065 . 1 . . . . . 30 Glu CG . 50015 1
379 . 1 . 1 30 30 GLU N N 15 118.896 0.028 . 1 . . . . . 30 Glu N . 50015 1
380 . 1 . 1 31 31 CYS H H 1 8.930 0.002 . 1 . . . . . 31 Cys H . 50015 1
381 . 1 . 1 31 31 CYS HA H 1 4.877 0.007 . 1 . . . . . 31 Cys HA . 50015 1
382 . 1 . 1 31 31 CYS HB2 H 1 3.063 0.008 . 1 . . . . . 31 Cys HB2 . 50015 1
383 . 1 . 1 31 31 CYS HB3 H 1 3.181 0.009 . 1 . . . . . 31 Cys HB3 . 50015 1
384 . 1 . 1 31 31 CYS HG H 1 1.568 0.008 . 1 . . . . . 31 Cys HG . 50015 1
385 . 1 . 1 31 31 CYS C C 13 172.493 0.000 . 1 . . . . . 31 Cys C . 50015 1
386 . 1 . 1 31 31 CYS CA C 13 55.268 0.000 . 1 . . . . . 31 Cys CA . 50015 1
387 . 1 . 1 31 31 CYS CB C 13 32.422 0.061 . 1 . . . . . 31 Cys CB . 50015 1
388 . 1 . 1 31 31 CYS N N 15 116.371 0.030 . 1 . . . . . 31 Cys N . 50015 1
389 . 1 . 1 32 32 GLU H H 1 9.261 0.007 . 1 . . . . . 32 Glu H . 50015 1
390 . 1 . 1 32 32 GLU HA H 1 5.554 0.007 . 1 . . . . . 32 Glu HA . 50015 1
391 . 1 . 1 32 32 GLU HB2 H 1 1.955 0.017 . 1 . . . . . 32 Glu HB2 . 50015 1
392 . 1 . 1 32 32 GLU HB3 H 1 1.941 0.016 . 1 . . . . . 32 Glu HB3 . 50015 1
393 . 1 . 1 32 32 GLU HG2 H 1 2.185 0.005 . 1 . . . . . 32 Glu HG2 . 50015 1
394 . 1 . 1 32 32 GLU HG3 H 1 2.242 0.006 . 1 . . . . . 32 Glu HG3 . 50015 1
395 . 1 . 1 32 32 GLU C C 13 176.318 0.000 . 1 . . . . . 32 Glu C . 50015 1
396 . 1 . 1 32 32 GLU CA C 13 55.266 0.066 . 1 . . . . . 32 Glu CA . 50015 1
397 . 1 . 1 32 32 GLU CB C 13 34.151 0.034 . 1 . . . . . 32 Glu CB . 50015 1
398 . 1 . 1 32 32 GLU CG C 13 36.808 0.046 . 1 . . . . . 32 Glu CG . 50015 1
399 . 1 . 1 32 32 GLU N N 15 122.025 0.025 . 1 . . . . . 32 Glu N . 50015 1
400 . 1 . 1 33 33 VAL H H 1 8.639 0.004 . 1 . . . . . 33 Val H . 50015 1
401 . 1 . 1 33 33 VAL HA H 1 5.084 0.005 . 1 . . . . . 33 Val HA . 50015 1
402 . 1 . 1 33 33 VAL HB H 1 1.900 0.004 . 1 . . . . . 33 Val HB . 50015 1
403 . 1 . 1 33 33 VAL HG11 H 1 0.408 0.003 . 1 . . . . . 33 Val HG11 . 50015 1
404 . 1 . 1 33 33 VAL HG12 H 1 0.408 0.003 . 1 . . . . . 33 Val HG12 . 50015 1
405 . 1 . 1 33 33 VAL HG13 H 1 0.408 0.003 . 1 . . . . . 33 Val HG13 . 50015 1
406 . 1 . 1 33 33 VAL HG21 H 1 1.000 0.003 . 1 . . . . . 33 Val HG21 . 50015 1
407 . 1 . 1 33 33 VAL HG22 H 1 1.000 0.003 . 1 . . . . . 33 Val HG22 . 50015 1
408 . 1 . 1 33 33 VAL HG23 H 1 1.000 0.003 . 1 . . . . . 33 Val HG23 . 50015 1
409 . 1 . 1 33 33 VAL C C 13 176.738 0.000 . 1 . . . . . 33 Val C . 50015 1
410 . 1 . 1 33 33 VAL CA C 13 59.293 0.005 . 1 . . . . . 33 Val CA . 50015 1
411 . 1 . 1 33 33 VAL CB C 13 34.429 0.051 . 1 . . . . . 33 Val CB . 50015 1
412 . 1 . 1 33 33 VAL CG1 C 13 22.266 0.049 . 1 . . . . . 33 Val CG1 . 50015 1
413 . 1 . 1 33 33 VAL CG2 C 13 19.870 0.042 . 1 . . . . . 33 Val CG2 . 50015 1
414 . 1 . 1 33 33 VAL N N 15 119.855 0.033 . 1 . . . . . 33 Val N . 50015 1
415 . 1 . 1 34 34 SER H H 1 8.298 0.002 . 1 . . . . . 34 Ser H . 50015 1
416 . 1 . 1 34 34 SER HA H 1 4.028 0.001 . 1 . . . . . 34 Ser HA . 50015 1
417 . 1 . 1 34 34 SER HB2 H 1 3.498 0.004 . 1 . . . . . 34 Ser HB2 . 50015 1
418 . 1 . 1 34 34 SER HB3 H 1 3.809 0.005 . 1 . . . . . 34 Ser HB3 . 50015 1
419 . 1 . 1 34 34 SER C C 13 173.227 0.000 . 1 . . . . . 34 Ser C . 50015 1
420 . 1 . 1 34 34 SER CA C 13 59.458 0.019 . 1 . . . . . 34 Ser CA . 50015 1
421 . 1 . 1 34 34 SER CB C 13 63.328 0.025 . 1 . . . . . 34 Ser CB . 50015 1
422 . 1 . 1 34 34 SER N N 15 111.934 0.027 . 1 . . . . . 34 Ser N . 50015 1
423 . 1 . 1 35 35 PHE H H 1 6.576 0.004 . 1 . . . . . 35 Phe H . 50015 1
424 . 1 . 1 35 35 PHE HA H 1 4.937 0.005 . 1 . . . . . 35 Phe HA . 50015 1
425 . 1 . 1 35 35 PHE HB2 H 1 2.383 0.003 . 1 . . . . . 35 Phe HB2 . 50015 1
426 . 1 . 1 35 35 PHE HB3 H 1 3.265 0.007 . 1 . . . . . 35 Phe HB3 . 50015 1
427 . 1 . 1 35 35 PHE HD1 H 1 7.154 0.006 . 1 . . . . . 35 Phe HD1 . 50015 1
428 . 1 . 1 35 35 PHE HD2 H 1 7.154 0.006 . 1 . . . . . 35 Phe HD2 . 50015 1
429 . 1 . 1 35 35 PHE HE1 H 1 7.293 0.010 . 1 . . . . . 35 Phe HE1 . 50015 1
430 . 1 . 1 35 35 PHE HE2 H 1 7.293 0.010 . 1 . . . . . 35 Phe HE2 . 50015 1
431 . 1 . 1 35 35 PHE C C 13 174.973 0.000 . 1 . . . . . 35 Phe C . 50015 1
432 . 1 . 1 35 35 PHE CA C 13 55.929 0.000 . 1 . . . . . 35 Phe CA . 50015 1
433 . 1 . 1 35 35 PHE CB C 13 43.897 0.038 . 1 . . . . . 35 Phe CB . 50015 1
434 . 1 . 1 35 35 PHE CD1 C 13 132.684 0.148 . 1 . . . . . 35 Phe CD1 . 50015 1
435 . 1 . 1 35 35 PHE CD2 C 13 132.684 0.148 . 1 . . . . . 35 Phe CD2 . 50015 1
436 . 1 . 1 35 35 PHE CE1 C 13 130.697 0.077 . 1 . . . . . 35 Phe CE1 . 50015 1
437 . 1 . 1 35 35 PHE CE2 C 13 130.697 0.077 . 1 . . . . . 35 Phe CE2 . 50015 1
438 . 1 . 1 35 35 PHE N N 15 115.457 0.029 . 1 . . . . . 35 Phe N . 50015 1
439 . 1 . 1 36 36 ASP H H 1 8.708 0.003 . 1 . . . . . 36 Asp H . 50015 1
440 . 1 . 1 36 36 ASP HA H 1 4.791 0.004 . 1 . . . . . 36 Asp HA . 50015 1
441 . 1 . 1 36 36 ASP HB2 H 1 2.489 0.005 . 1 . . . . . 36 Asp HB2 . 50015 1
442 . 1 . 1 36 36 ASP HB3 H 1 2.642 0.003 . 1 . . . . . 36 Asp HB3 . 50015 1
443 . 1 . 1 36 36 ASP C C 13 175.735 0.000 . 1 . . . . . 36 Asp C . 50015 1
444 . 1 . 1 36 36 ASP CA C 13 55.582 0.001 . 1 . . . . . 36 Asp CA . 50015 1
445 . 1 . 1 36 36 ASP CB C 13 41.640 0.042 . 1 . . . . . 36 Asp CB . 50015 1
446 . 1 . 1 36 36 ASP N N 15 120.401 0.029 . 1 . . . . . 36 Asp N . 50015 1
447 . 1 . 1 37 37 ASP H H 1 8.603 0.007 . 1 . . . . . 37 Asp H . 50015 1
448 . 1 . 1 37 37 ASP HA H 1 4.418 0.007 . 1 . . . . . 37 Asp HA . 50015 1
449 . 1 . 1 37 37 ASP HB2 H 1 2.870 0.003 . 1 . . . . . 37 Asp HB2 . 50015 1
450 . 1 . 1 37 37 ASP HB3 H 1 2.789 0.003 . 1 . . . . . 37 Asp HB3 . 50015 1
451 . 1 . 1 37 37 ASP C C 13 175.088 0.000 . 1 . . . . . 37 Asp C . 50015 1
452 . 1 . 1 37 37 ASP CA C 13 55.056 0.098 . 1 . . . . . 37 Asp CA . 50015 1
453 . 1 . 1 37 37 ASP CB C 13 38.653 0.029 . 1 . . . . . 37 Asp CB . 50015 1
454 . 1 . 1 37 37 ASP N N 15 113.109 0.028 . 1 . . . . . 37 Asp N . 50015 1
455 . 1 . 1 38 38 ALA H H 1 7.484 0.007 . 1 . . . . . 38 Ala H . 50015 1
456 . 1 . 1 38 38 ALA HA H 1 4.287 0.006 . 1 . . . . . 38 Ala HA . 50015 1
457 . 1 . 1 38 38 ALA HB1 H 1 1.057 0.004 . 1 . . . . . 38 Ala HB1 . 50015 1
458 . 1 . 1 38 38 ALA HB2 H 1 1.057 0.004 . 1 . . . . . 38 Ala HB2 . 50015 1
459 . 1 . 1 38 38 ALA HB3 H 1 1.057 0.004 . 1 . . . . . 38 Ala HB3 . 50015 1
460 . 1 . 1 38 38 ALA C C 13 176.734 0.000 . 1 . . . . . 38 Ala C . 50015 1
461 . 1 . 1 38 38 ALA CA C 13 52.058 0.037 . 1 . . . . . 38 Ala CA . 50015 1
462 . 1 . 1 38 38 ALA CB C 13 19.458 0.055 . 1 . . . . . 38 Ala CB . 50015 1
463 . 1 . 1 38 38 ALA N N 15 119.195 0.020 . 1 . . . . . 38 Ala N . 50015 1
464 . 1 . 1 39 39 ILE H H 1 8.842 0.006 . 1 . . . . . 39 Ile H . 50015 1
465 . 1 . 1 39 39 ILE HA H 1 4.244 0.017 . 1 . . . . . 39 Ile HA . 50015 1
466 . 1 . 1 39 39 ILE HB H 1 1.818 0.004 . 1 . . . . . 39 Ile HB . 50015 1
467 . 1 . 1 39 39 ILE HG12 H 1 1.627 0.001 . 1 . . . . . 39 Ile HG12 . 50015 1
468 . 1 . 1 39 39 ILE HG13 H 1 1.235 0.005 . 1 . . . . . 39 Ile HG13 . 50015 1
469 . 1 . 1 39 39 ILE HG21 H 1 0.854 0.002 . 1 . . . . . 39 Ile HG21 . 50015 1
470 . 1 . 1 39 39 ILE HG22 H 1 0.854 0.002 . 1 . . . . . 39 Ile HG22 . 50015 1
471 . 1 . 1 39 39 ILE HG23 H 1 0.854 0.002 . 1 . . . . . 39 Ile HG23 . 50015 1
472 . 1 . 1 39 39 ILE HD11 H 1 0.877 0.008 . 1 . . . . . 39 Ile HD11 . 50015 1
473 . 1 . 1 39 39 ILE HD12 H 1 0.877 0.008 . 1 . . . . . 39 Ile HD12 . 50015 1
474 . 1 . 1 39 39 ILE HD13 H 1 0.877 0.008 . 1 . . . . . 39 Ile HD13 . 50015 1
475 . 1 . 1 39 39 ILE C C 13 175.699 0.000 . 1 . . . . . 39 Ile C . 50015 1
476 . 1 . 1 39 39 ILE CA C 13 60.458 0.012 . 1 . . . . . 39 Ile CA . 50015 1
477 . 1 . 1 39 39 ILE CB C 13 38.107 0.055 . 1 . . . . . 39 Ile CB . 50015 1
478 . 1 . 1 39 39 ILE CG1 C 13 27.441 0.000 . 1 . . . . . 39 Ile CG1 . 50015 1
479 . 1 . 1 39 39 ILE CG2 C 13 17.077 0.061 . 1 . . . . . 39 Ile CG2 . 50015 1
480 . 1 . 1 39 39 ILE CD1 C 13 12.659 0.073 . 1 . . . . . 39 Ile CD1 . 50015 1
481 . 1 . 1 39 39 ILE N N 15 122.692 0.021 . 1 . . . . . 39 Ile N . 50015 1
482 . 1 . 1 40 40 VAL H H 1 8.623 0.006 . 1 . . . . . 40 Val H . 50015 1
483 . 1 . 1 40 40 VAL HA H 1 5.093 0.008 . 1 . . . . . 40 Val HA . 50015 1
484 . 1 . 1 40 40 VAL HB H 1 1.453 0.003 . 1 . . . . . 40 Val HB . 50015 1
485 . 1 . 1 40 40 VAL HG11 H 1 0.058 0.002 . 1 . . . . . 40 Val HG11 . 50015 1
486 . 1 . 1 40 40 VAL HG12 H 1 0.058 0.002 . 1 . . . . . 40 Val HG12 . 50015 1
487 . 1 . 1 40 40 VAL HG13 H 1 0.058 0.002 . 1 . . . . . 40 Val HG13 . 50015 1
488 . 1 . 1 40 40 VAL HG21 H 1 0.154 0.005 . 1 . . . . . 40 Val HG21 . 50015 1
489 . 1 . 1 40 40 VAL HG22 H 1 0.154 0.005 . 1 . . . . . 40 Val HG22 . 50015 1
490 . 1 . 1 40 40 VAL HG23 H 1 0.154 0.005 . 1 . . . . . 40 Val HG23 . 50015 1
491 . 1 . 1 40 40 VAL C C 13 175.574 0.000 . 1 . . . . . 40 Val C . 50015 1
492 . 1 . 1 40 40 VAL CB C 13 33.154 0.032 . 1 . . . . . 40 Val CB . 50015 1
493 . 1 . 1 40 40 VAL CG1 C 13 19.464 0.013 . 1 . . . . . 40 Val CG1 . 50015 1
494 . 1 . 1 40 40 VAL CG2 C 13 20.545 0.222 . 1 . . . . . 40 Val CG2 . 50015 1
495 . 1 . 1 40 40 VAL N N 15 119.631 0.021 . 1 . . . . . 40 Val N . 50015 1
496 . 1 . 1 41 41 THR H H 1 8.699 0.007 . 1 . . . . . 41 Thr H . 50015 1
497 . 1 . 1 41 41 THR HA H 1 4.399 0.005 . 1 . . . . . 41 Thr HA . 50015 1
498 . 1 . 1 41 41 THR HB H 1 3.755 0.004 . 1 . . . . . 41 Thr HB . 50015 1
499 . 1 . 1 41 41 THR HG21 H 1 1.025 0.003 . 1 . . . . . 41 Thr HG21 . 50015 1
500 . 1 . 1 41 41 THR HG22 H 1 1.025 0.003 . 1 . . . . . 41 Thr HG22 . 50015 1
501 . 1 . 1 41 41 THR HG23 H 1 1.025 0.003 . 1 . . . . . 41 Thr HG23 . 50015 1
502 . 1 . 1 41 41 THR C C 13 185.319 0.000 . 1 . . . . . 41 Thr C . 50015 1
503 . 1 . 1 41 41 THR CA C 13 60.788 0.016 . 1 . . . . . 41 Thr CA . 50015 1
504 . 1 . 1 41 41 THR CB C 13 71.322 0.035 . 1 . . . . . 41 Thr CB . 50015 1
505 . 1 . 1 41 41 THR CG2 C 13 22.152 0.095 . 1 . . . . . 41 Thr CG2 . 50015 1
506 . 1 . 1 41 41 THR N N 15 122.386 0.051 . 1 . . . . . 41 Thr N . 50015 1
507 . 1 . 1 42 42 TRP H H 1 8.892 0.017 . 1 . . . . . 42 Trp H . 50015 1
508 . 1 . 1 42 42 TRP HA H 1 5.326 0.009 . 1 . . . . . 42 Trp HA . 50015 1
509 . 1 . 1 42 42 TRP HB2 H 1 3.298 0.008 . 1 . . . . . 42 Trp HB2 . 50015 1
510 . 1 . 1 42 42 TRP HB3 H 1 2.837 0.007 . 1 . . . . . 42 Trp HB3 . 50015 1
511 . 1 . 1 42 42 TRP HD1 H 1 6.797 0.004 . 1 . . . . . 42 Trp HD1 . 50015 1
512 . 1 . 1 42 42 TRP HE1 H 1 10.570 0.009 . 1 . . . . . 42 Trp HE1 . 50015 1
513 . 1 . 1 42 42 TRP HE3 H 1 7.293 0.013 . 1 . . . . . 42 Trp HE3 . 50015 1
514 . 1 . 1 42 42 TRP HZ2 H 1 6.958 0.010 . 1 . . . . . 42 Trp HZ2 . 50015 1
515 . 1 . 1 42 42 TRP HZ3 H 1 6.483 0.008 . 1 . . . . . 42 Trp HZ3 . 50015 1
516 . 1 . 1 42 42 TRP HH2 H 1 6.674 0.007 . 1 . . . . . 42 Trp HH2 . 50015 1
517 . 1 . 1 42 42 TRP C C 13 175.251 0.000 . 1 . . . . . 42 Trp C . 50015 1
518 . 1 . 1 42 42 TRP CA C 13 55.839 0.036 . 1 . . . . . 42 Trp CA . 50015 1
519 . 1 . 1 42 42 TRP CB C 13 32.497 0.057 . 1 . . . . . 42 Trp CB . 50015 1
520 . 1 . 1 42 42 TRP CD1 C 13 129.793 0.020 . 1 . . . . . 42 Trp CD1 . 50015 1
521 . 1 . 1 42 42 TRP CE3 C 13 122.272 0.066 . 1 . . . . . 42 Trp CE3 . 50015 1
522 . 1 . 1 42 42 TRP CZ2 C 13 114.543 0.101 . 1 . . . . . 42 Trp CZ2 . 50015 1
523 . 1 . 1 42 42 TRP CZ3 C 13 121.289 0.023 . 1 . . . . . 42 Trp CZ3 . 50015 1
524 . 1 . 1 42 42 TRP CH2 C 13 124.174 0.039 . 1 . . . . . 42 Trp CH2 . 50015 1
525 . 1 . 1 42 42 TRP N N 15 125.719 0.014 . 1 . . . . . 42 Trp N . 50015 1
526 . 1 . 1 42 42 TRP NE1 N 15 130.993 0.030 . 1 . . . . . 42 Trp NE1 . 50015 1
527 . 1 . 1 43 43 TYR H H 1 9.428 0.003 . 1 . . . . . 43 Tyr H . 50015 1
528 . 1 . 1 43 43 TYR HA H 1 5.225 0.005 . 1 . . . . . 43 Tyr HA . 50015 1
529 . 1 . 1 43 43 TYR HB2 H 1 2.921 0.012 . 1 . . . . . 43 Tyr HB2 . 50015 1
530 . 1 . 1 43 43 TYR HB3 H 1 2.554 0.006 . 1 . . . . . 43 Tyr HB3 . 50015 1
531 . 1 . 1 43 43 TYR HD1 H 1 6.678 0.008 . 1 . . . . . 43 Tyr HD1 . 50015 1
532 . 1 . 1 43 43 TYR HD2 H 1 6.678 0.008 . 1 . . . . . 43 Tyr HD2 . 50015 1
533 . 1 . 1 43 43 TYR HE1 H 1 6.578 0.008 . 1 . . . . . 43 Tyr HE1 . 50015 1
534 . 1 . 1 43 43 TYR HE2 H 1 6.578 0.008 . 1 . . . . . 43 Tyr HE2 . 50015 1
535 . 1 . 1 43 43 TYR C C 13 176.026 0.000 . 1 . . . . . 43 Tyr C . 50015 1
536 . 1 . 1 43 43 TYR CA C 13 56.702 0.076 . 1 . . . . . 43 Tyr CA . 50015 1
537 . 1 . 1 43 43 TYR CB C 13 42.703 0.060 . 1 . . . . . 43 Tyr CB . 50015 1
538 . 1 . 1 43 43 TYR CD1 C 13 133.630 0.011 . 1 . . . . . 43 Tyr CD1 . 50015 1
539 . 1 . 1 43 43 TYR CD2 C 13 133.630 0.011 . 1 . . . . . 43 Tyr CD2 . 50015 1
540 . 1 . 1 43 43 TYR CE1 C 13 119.053 0.031 . 1 . . . . . 43 Tyr CE1 . 50015 1
541 . 1 . 1 43 43 TYR CE2 C 13 119.053 0.031 . 1 . . . . . 43 Tyr CE2 . 50015 1
542 . 1 . 1 43 43 TYR N N 15 117.771 0.028 . 1 . . . . . 43 Tyr N . 50015 1
543 . 1 . 1 44 44 LYS H H 1 8.506 0.003 . 1 . . . . . 44 Lys H . 50015 1
544 . 1 . 1 44 44 LYS HA H 1 4.386 0.005 . 1 . . . . . 44 Lys HA . 50015 1
545 . 1 . 1 44 44 LYS HB2 H 1 1.476 0.005 . 1 . . . . . 44 Lys HB2 . 50015 1
546 . 1 . 1 44 44 LYS HB3 H 1 1.781 0.004 . 1 . . . . . 44 Lys HB3 . 50015 1
547 . 1 . 1 44 44 LYS HG2 H 1 0.970 0.007 . 1 . . . . . 44 Lys HG2 . 50015 1
548 . 1 . 1 44 44 LYS HG3 H 1 0.363 0.007 . 1 . . . . . 44 Lys HG3 . 50015 1
549 . 1 . 1 44 44 LYS HD2 H 1 1.567 0.004 . 1 . . . . . 44 Lys HD2 . 50015 1
550 . 1 . 1 44 44 LYS HD3 H 1 1.695 0.005 . 1 . . . . . 44 Lys HD3 . 50015 1
551 . 1 . 1 44 44 LYS HE2 H 1 2.682 0.003 . 1 . . . . . 44 Lys HE2 . 50015 1
552 . 1 . 1 44 44 LYS HE3 H 1 3.037 0.005 . 1 . . . . . 44 Lys HE3 . 50015 1
553 . 1 . 1 44 44 LYS C C 13 177.251 0.000 . 1 . . . . . 44 Lys C . 50015 1
554 . 1 . 1 44 44 LYS CA C 13 54.888 0.086 . 1 . . . . . 44 Lys CA . 50015 1
555 . 1 . 1 44 44 LYS CB C 13 34.628 0.068 . 1 . . . . . 44 Lys CB . 50015 1
556 . 1 . 1 44 44 LYS CG C 13 25.282 0.026 . 1 . . . . . 44 Lys CG . 50015 1
557 . 1 . 1 44 44 LYS CD C 13 29.185 0.044 . 1 . . . . . 44 Lys CD . 50015 1
558 . 1 . 1 44 44 LYS CE C 13 42.865 0.026 . 1 . . . . . 44 Lys CE . 50015 1
559 . 1 . 1 44 44 LYS N N 15 121.019 0.017 . 1 . . . . . 44 Lys N . 50015 1
560 . 1 . 1 45 45 GLY H H 1 8.465 0.003 . 1 . . . . . 45 Gly H . 50015 1
561 . 1 . 1 45 45 GLY HA2 H 1 3.424 0.008 . 1 . . . . . 45 Gly HA2 . 50015 1
562 . 1 . 1 45 45 GLY HA3 H 1 4.238 0.005 . 1 . . . . . 45 Gly HA3 . 50015 1
563 . 1 . 1 45 45 GLY CA C 13 44.689 0.055 . 1 . . . . . 45 Gly CA . 50015 1
564 . 1 . 1 45 45 GLY N N 15 120.190 0.031 . 1 . . . . . 45 Gly N . 50015 1
565 . 1 . 1 46 46 PRO HA H 1 4.563 0.001 . 1 . . . . . 46 Pro HA . 50015 1
566 . 1 . 1 46 46 PRO HB2 H 1 2.012 0.008 . 1 . . . . . 46 Pro HB2 . 50015 1
567 . 1 . 1 46 46 PRO HB3 H 1 2.139 0.005 . 1 . . . . . 46 Pro HB3 . 50015 1
568 . 1 . 1 46 46 PRO HG2 H 1 2.047 0.000 . 1 . . . . . 46 Pro HG2 . 50015 1
569 . 1 . 1 46 46 PRO HG3 H 1 2.019 0.007 . 1 . . . . . 46 Pro HG3 . 50015 1
570 . 1 . 1 46 46 PRO HD2 H 1 3.689 0.005 . 1 . . . . . 46 Pro HD2 . 50015 1
571 . 1 . 1 46 46 PRO HD3 H 1 4.049 0.004 . 1 . . . . . 46 Pro HD3 . 50015 1
572 . 1 . 1 46 46 PRO C C 13 177.016 0.000 . 1 . . . . . 46 Pro C . 50015 1
573 . 1 . 1 46 46 PRO CA C 13 63.782 0.000 . 1 . . . . . 46 Pro CA . 50015 1
574 . 1 . 1 46 46 PRO CB C 13 32.434 0.053 . 1 . . . . . 46 Pro CB . 50015 1
575 . 1 . 1 46 46 PRO CG C 13 25.537 0.014 . 1 . . . . . 46 Pro CG . 50015 1
576 . 1 . 1 46 46 PRO CD C 13 50.032 0.039 . 1 . . . . . 46 Pro CD . 50015 1
577 . 1 . 1 47 47 THR H H 1 7.972 0.004 . 1 . . . . . 47 Thr H . 50015 1
578 . 1 . 1 47 47 THR HA H 1 4.213 0.003 . 1 . . . . . 47 Thr HA . 50015 1
579 . 1 . 1 47 47 THR HB H 1 4.209 0.004 . 1 . . . . . 47 Thr HB . 50015 1
580 . 1 . 1 47 47 THR HG21 H 1 1.262 0.004 . 1 . . . . . 47 Thr HG21 . 50015 1
581 . 1 . 1 47 47 THR HG22 H 1 1.262 0.004 . 1 . . . . . 47 Thr HG22 . 50015 1
582 . 1 . 1 47 47 THR HG23 H 1 1.262 0.004 . 1 . . . . . 47 Thr HG23 . 50015 1
583 . 1 . 1 47 47 THR C C 13 173.038 0.000 . 1 . . . . . 47 Thr C . 50015 1
584 . 1 . 1 47 47 THR CA C 13 63.043 0.007 . 1 . . . . . 47 Thr CA . 50015 1
585 . 1 . 1 47 47 THR CB C 13 69.877 0.037 . 1 . . . . . 47 Thr CB . 50015 1
586 . 1 . 1 47 47 THR CG2 C 13 21.908 0.030 . 1 . . . . . 47 Thr CG2 . 50015 1
587 . 1 . 1 47 47 THR N N 15 120.239 0.027 . 1 . . . . . 47 Thr N . 50015 1
588 . 1 . 1 48 48 GLU H H 1 8.768 0.005 . 1 . . . . . 48 Glu H . 50015 1
589 . 1 . 1 48 48 GLU HA H 1 3.686 0.010 . 1 . . . . . 48 Glu HA . 50015 1
590 . 1 . 1 48 48 GLU HB2 H 1 1.757 0.009 . 1 . . . . . 48 Glu HB2 . 50015 1
591 . 1 . 1 48 48 GLU HB3 H 1 1.810 0.001 . 1 . . . . . 48 Glu HB3 . 50015 1
592 . 1 . 1 48 48 GLU HG2 H 1 1.758 0.004 . 1 . . . . . 48 Glu HG2 . 50015 1
593 . 1 . 1 48 48 GLU HG3 H 1 1.859 0.006 . 1 . . . . . 48 Glu HG3 . 50015 1
594 . 1 . 1 48 48 GLU C C 13 175.775 0.000 . 1 . . . . . 48 Glu C . 50015 1
595 . 1 . 1 48 48 GLU CA C 13 56.306 0.067 . 1 . . . . . 48 Glu CA . 50015 1
596 . 1 . 1 48 48 GLU CB C 13 29.585 0.028 . 1 . . . . . 48 Glu CB . 50015 1
597 . 1 . 1 48 48 GLU CG C 13 35.482 0.052 . 1 . . . . . 48 Glu CG . 50015 1
598 . 1 . 1 48 48 GLU N N 15 130.041 0.024 . 1 . . . . . 48 Glu N . 50015 1
599 . 1 . 1 49 49 LEU H H 1 8.650 0.003 . 1 . . . . . 49 Leu H . 50015 1
600 . 1 . 1 49 49 LEU HA H 1 4.407 0.005 . 1 . . . . . 49 Leu HA . 50015 1
601 . 1 . 1 49 49 LEU HB2 H 1 0.705 0.007 . 1 . . . . . 49 Leu HB2 . 50015 1
602 . 1 . 1 49 49 LEU HB3 H 1 1.566 0.005 . 1 . . . . . 49 Leu HB3 . 50015 1
603 . 1 . 1 49 49 LEU HG H 1 1.554 0.007 . 1 . . . . . 49 Leu HG . 50015 1
604 . 1 . 1 49 49 LEU HD11 H 1 0.685 0.007 . 1 . . . . . 49 Leu HD11 . 50015 1
605 . 1 . 1 49 49 LEU HD12 H 1 0.685 0.007 . 1 . . . . . 49 Leu HD12 . 50015 1
606 . 1 . 1 49 49 LEU HD13 H 1 0.685 0.007 . 1 . . . . . 49 Leu HD13 . 50015 1
607 . 1 . 1 49 49 LEU HD21 H 1 0.458 0.004 . 1 . . . . . 49 Leu HD21 . 50015 1
608 . 1 . 1 49 49 LEU HD22 H 1 0.458 0.004 . 1 . . . . . 49 Leu HD22 . 50015 1
609 . 1 . 1 49 49 LEU HD23 H 1 0.458 0.004 . 1 . . . . . 49 Leu HD23 . 50015 1
610 . 1 . 1 49 49 LEU C C 13 175.902 0.000 . 1 . . . . . 49 Leu C . 50015 1
611 . 1 . 1 49 49 LEU CA C 13 53.557 0.008 . 1 . . . . . 49 Leu CA . 50015 1
612 . 1 . 1 49 49 LEU CB C 13 42.232 0.043 . 1 . . . . . 49 Leu CB . 50015 1
613 . 1 . 1 49 49 LEU CG C 13 25.978 0.024 . 1 . . . . . 49 Leu CG . 50015 1
614 . 1 . 1 49 49 LEU CD1 C 13 25.526 0.056 . 1 . . . . . 49 Leu CD1 . 50015 1
615 . 1 . 1 49 49 LEU CD2 C 13 20.514 0.031 . 1 . . . . . 49 Leu CD2 . 50015 1
616 . 1 . 1 49 49 LEU N N 15 128.902 0.019 . 1 . . . . . 49 Leu N . 50015 1
617 . 1 . 1 50 50 THR H H 1 7.766 0.004 . 1 . . . . . 50 Thr H . 50015 1
618 . 1 . 1 50 50 THR HA H 1 4.616 0.005 . 1 . . . . . 50 Thr HA . 50015 1
619 . 1 . 1 50 50 THR HB H 1 4.252 0.002 . 1 . . . . . 50 Thr HB . 50015 1
620 . 1 . 1 50 50 THR HG21 H 1 1.154 0.007 . 1 . . . . . 50 Thr HG21 . 50015 1
621 . 1 . 1 50 50 THR HG22 H 1 1.154 0.007 . 1 . . . . . 50 Thr HG22 . 50015 1
622 . 1 . 1 50 50 THR HG23 H 1 1.154 0.007 . 1 . . . . . 50 Thr HG23 . 50015 1
623 . 1 . 1 50 50 THR C C 13 173.799 0.000 . 1 . . . . . 50 Thr C . 50015 1
624 . 1 . 1 50 50 THR CA C 13 59.585 0.002 . 1 . . . . . 50 Thr CA . 50015 1
625 . 1 . 1 50 50 THR CB C 13 71.593 0.060 . 1 . . . . . 50 Thr CB . 50015 1
626 . 1 . 1 50 50 THR CG2 C 13 21.174 0.040 . 1 . . . . . 50 Thr CG2 . 50015 1
627 . 1 . 1 50 50 THR N N 15 112.015 0.032 . 1 . . . . . 50 Thr N . 50015 1
628 . 1 . 1 51 51 GLU H H 1 8.487 0.005 . 1 . . . . . 51 Glu H . 50015 1
629 . 1 . 1 51 51 GLU HA H 1 4.435 0.007 . 1 . . . . . 51 Glu HA . 50015 1
630 . 1 . 1 51 51 GLU HB2 H 1 2.075 0.007 . 1 . . . . . 51 Glu HB2 . 50015 1
631 . 1 . 1 51 51 GLU HB3 H 1 2.415 0.002 . 1 . . . . . 51 Glu HB3 . 50015 1
632 . 1 . 1 51 51 GLU HG2 H 1 2.497 0.004 . 1 . . . . . 51 Glu HG2 . 50015 1
633 . 1 . 1 51 51 GLU HG3 H 1 2.408 0.002 . 1 . . . . . 51 Glu HG3 . 50015 1
634 . 1 . 1 51 51 GLU C C 13 177.041 0.000 . 1 . . . . . 51 Glu C . 50015 1
635 . 1 . 1 51 51 GLU CA C 13 57.551 0.003 . 1 . . . . . 51 Glu CA . 50015 1
636 . 1 . 1 51 51 GLU CB C 13 29.652 0.029 . 1 . . . . . 51 Glu CB . 50015 1
637 . 1 . 1 51 51 GLU CG C 13 34.755 0.026 . 1 . . . . . 51 Glu CG . 50015 1
638 . 1 . 1 51 51 GLU N N 15 123.671 0.027 . 1 . . . . . 51 Glu N . 50015 1
639 . 1 . 1 52 52 SER H H 1 9.710 0.003 . 1 . . . . . 52 Ser H . 50015 1
640 . 1 . 1 52 52 SER HA H 1 4.896 0.008 . 1 . . . . . 52 Ser HA . 50015 1
641 . 1 . 1 52 52 SER HB2 H 1 4.346 0.008 . 1 . . . . . 52 Ser HB2 . 50015 1
642 . 1 . 1 52 52 SER HB3 H 1 4.346 0.008 . 1 . . . . . 52 Ser HB3 . 50015 1
643 . 1 . 1 52 52 SER C C 13 173.818 0.000 . 1 . . . . . 52 Ser C . 50015 1
644 . 1 . 1 52 52 SER CA C 13 57.347 0.000 . 1 . . . . . 52 Ser CA . 50015 1
645 . 1 . 1 52 52 SER CB C 13 64.382 0.743 . 1 . . . . . 52 Ser CB . 50015 1
646 . 1 . 1 52 52 SER N N 15 123.546 0.017 . 1 . . . . . 52 Ser N . 50015 1
647 . 1 . 1 53 53 GLN H H 1 8.577 0.011 . 1 . . . . . 53 Gln H . 50015 1
648 . 1 . 1 53 53 GLN HA H 1 4.197 0.001 . 1 . . . . . 53 Gln HA . 50015 1
649 . 1 . 1 53 53 GLN HB2 H 1 2.049 0.004 . 1 . . . . . 53 Gln HB2 . 50015 1
650 . 1 . 1 53 53 GLN HB3 H 1 2.049 0.004 . 1 . . . . . 53 Gln HB3 . 50015 1
651 . 1 . 1 53 53 GLN HG2 H 1 2.411 0.009 . 1 . . . . . 53 Gln HG2 . 50015 1
652 . 1 . 1 53 53 GLN HG3 H 1 2.411 0.009 . 1 . . . . . 53 Gln HG3 . 50015 1
653 . 1 . 1 53 53 GLN HE21 H 1 7.559 0.001 . 1 . . . . . 53 Gln HE21 . 50015 1
654 . 1 . 1 53 53 GLN HE22 H 1 6.853 0.001 . 1 . . . . . 53 Gln HE22 . 50015 1
655 . 1 . 1 53 53 GLN C C 13 177.140 0.000 . 1 . . . . . 53 Gln C . 50015 1
656 . 1 . 1 53 53 GLN CA C 13 57.847 0.030 . 1 . . . . . 53 Gln CA . 50015 1
657 . 1 . 1 53 53 GLN CB C 13 27.878 0.042 . 1 . . . . . 53 Gln CB . 50015 1
658 . 1 . 1 53 53 GLN CG C 13 33.797 0.000 . 1 . . . . . 53 Gln CG . 50015 1
659 . 1 . 1 53 53 GLN N N 15 116.345 0.029 . 1 . . . . . 53 Gln N . 50015 1
660 . 1 . 1 53 53 GLN NE2 N 15 112.521 0.037 . 1 . . . . . 53 Gln NE2 . 50015 1
661 . 1 . 1 54 54 LYS H H 1 7.963 0.002 . 1 . . . . . 54 Lys H . 50015 1
662 . 1 . 1 54 54 LYS HA H 1 4.056 0.006 . 1 . . . . . 54 Lys HA . 50015 1
663 . 1 . 1 54 54 LYS HB2 H 1 1.484 0.006 . 1 . . . . . 54 Lys HB2 . 50015 1
664 . 1 . 1 54 54 LYS HB3 H 1 1.245 0.008 . 1 . . . . . 54 Lys HB3 . 50015 1
665 . 1 . 1 54 54 LYS HG2 H 1 0.748 0.005 . 1 . . . . . 54 Lys HG2 . 50015 1
666 . 1 . 1 54 54 LYS HG3 H 1 0.343 0.010 . 1 . . . . . 54 Lys HG3 . 50015 1
667 . 1 . 1 54 54 LYS HD2 H 1 1.745 0.005 . 1 . . . . . 54 Lys HD2 . 50015 1
668 . 1 . 1 54 54 LYS HD3 H 1 1.389 0.003 . 1 . . . . . 54 Lys HD3 . 50015 1
669 . 1 . 1 54 54 LYS HE2 H 1 2.948 0.005 . 1 . . . . . 54 Lys HE2 . 50015 1
670 . 1 . 1 54 54 LYS HE3 H 1 2.537 0.005 . 1 . . . . . 54 Lys HE3 . 50015 1
671 . 1 . 1 54 54 LYS C C 13 173.751 0.000 . 1 . . . . . 54 Lys C . 50015 1
672 . 1 . 1 54 54 LYS CA C 13 56.445 0.023 . 1 . . . . . 54 Lys CA . 50015 1
673 . 1 . 1 54 54 LYS CB C 13 34.059 0.071 . 1 . . . . . 54 Lys CB . 50015 1
674 . 1 . 1 54 54 LYS CG C 13 23.614 0.047 . 1 . . . . . 54 Lys CG . 50015 1
675 . 1 . 1 54 54 LYS CD C 13 27.612 0.038 . 1 . . . . . 54 Lys CD . 50015 1
676 . 1 . 1 54 54 LYS CE C 13 42.611 0.048 . 1 . . . . . 54 Lys CE . 50015 1
677 . 1 . 1 54 54 LYS N N 15 119.289 0.019 . 1 . . . . . 54 Lys N . 50015 1
678 . 1 . 1 55 55 TYR H H 1 6.690 0.007 . 1 . . . . . 55 Tyr H . 50015 1
679 . 1 . 1 55 55 TYR HA H 1 5.230 0.006 . 1 . . . . . 55 Tyr HA . 50015 1
680 . 1 . 1 55 55 TYR HB2 H 1 2.921 0.008 . 1 . . . . . 55 Tyr HB2 . 50015 1
681 . 1 . 1 55 55 TYR HB3 H 1 2.365 0.007 . 1 . . . . . 55 Tyr HB3 . 50015 1
682 . 1 . 1 55 55 TYR HD1 H 1 7.166 0.006 . 1 . . . . . 55 Tyr HD1 . 50015 1
683 . 1 . 1 55 55 TYR HD2 H 1 7.166 0.006 . 1 . . . . . 55 Tyr HD2 . 50015 1
684 . 1 . 1 55 55 TYR HE1 H 1 6.821 0.006 . 1 . . . . . 55 Tyr HE1 . 50015 1
685 . 1 . 1 55 55 TYR HE2 H 1 6.821 0.006 . 1 . . . . . 55 Tyr HE2 . 50015 1
686 . 1 . 1 55 55 TYR C C 13 174.982 0.000 . 1 . . . . . 55 Tyr C . 50015 1
687 . 1 . 1 55 55 TYR CA C 13 54.614 0.043 . 1 . . . . . 55 Tyr CA . 50015 1
688 . 1 . 1 55 55 TYR CB C 13 40.361 0.042 . 1 . . . . . 55 Tyr CB . 50015 1
689 . 1 . 1 55 55 TYR CD1 C 13 134.961 0.045 . 1 . . . . . 55 Tyr CD1 . 50015 1
690 . 1 . 1 55 55 TYR CD2 C 13 134.961 0.045 . 1 . . . . . 55 Tyr CD2 . 50015 1
691 . 1 . 1 55 55 TYR CE1 C 13 118.450 0.051 . 1 . . . . . 55 Tyr CE1 . 50015 1
692 . 1 . 1 55 55 TYR CE2 C 13 118.450 0.051 . 1 . . . . . 55 Tyr CE2 . 50015 1
693 . 1 . 1 55 55 TYR N N 15 113.693 0.021 . 1 . . . . . 55 Tyr N . 50015 1
694 . 1 . 1 56 56 ASN H H 1 8.744 0.004 . 1 . . . . . 56 Asn H . 50015 1
695 . 1 . 1 56 56 ASN HA H 1 5.405 0.004 . 1 . . . . . 56 Asn HA . 50015 1
696 . 1 . 1 56 56 ASN HB2 H 1 2.836 0.005 . 1 . . . . . 56 Asn HB2 . 50015 1
697 . 1 . 1 56 56 ASN HB3 H 1 2.443 0.004 . 1 . . . . . 56 Asn HB3 . 50015 1
698 . 1 . 1 56 56 ASN HD21 H 1 7.721 0.003 . 1 . . . . . 56 Asn HD21 . 50015 1
699 . 1 . 1 56 56 ASN HD22 H 1 7.003 0.001 . 1 . . . . . 56 Asn HD22 . 50015 1
700 . 1 . 1 56 56 ASN C C 13 173.837 0.000 . 1 . . . . . 56 Asn C . 50015 1
701 . 1 . 1 56 56 ASN CA C 13 50.320 0.047 . 1 . . . . . 56 Asn CA . 50015 1
702 . 1 . 1 56 56 ASN CB C 13 42.822 0.041 . 1 . . . . . 56 Asn CB . 50015 1
703 . 1 . 1 56 56 ASN CG C 13 177.167 0.000 . 1 . . . . . 56 Asn CG . 50015 1
704 . 1 . 1 56 56 ASN N N 15 119.525 0.023 . 1 . . . . . 56 Asn N . 50015 1
705 . 1 . 1 56 56 ASN ND2 N 15 113.739 0.087 . 1 . . . . . 56 Asn ND2 . 50015 1
706 . 1 . 1 57 57 PHE H H 1 9.942 0.005 . 1 . . . . . 57 Phe H . 50015 1
707 . 1 . 1 57 57 PHE HA H 1 5.239 0.008 . 1 . . . . . 57 Phe HA . 50015 1
708 . 1 . 1 57 57 PHE HB2 H 1 3.386 0.003 . 1 . . . . . 57 Phe HB2 . 50015 1
709 . 1 . 1 57 57 PHE HB3 H 1 3.043 0.002 . 1 . . . . . 57 Phe HB3 . 50015 1
710 . 1 . 1 57 57 PHE HD1 H 1 7.209 0.005 . 1 . . . . . 57 Phe HD1 . 50015 1
711 . 1 . 1 57 57 PHE HD2 H 1 7.209 0.005 . 1 . . . . . 57 Phe HD2 . 50015 1
712 . 1 . 1 57 57 PHE HE1 H 1 6.775 0.010 . 1 . . . . . 57 Phe HE1 . 50015 1
713 . 1 . 1 57 57 PHE HE2 H 1 6.775 0.010 . 1 . . . . . 57 Phe HE2 . 50015 1
714 . 1 . 1 57 57 PHE HZ H 1 6.630 0.012 . 1 . . . . . 57 Phe HZ . 50015 1
715 . 1 . 1 57 57 PHE C C 13 175.831 0.000 . 1 . . . . . 57 Phe C . 50015 1
716 . 1 . 1 57 57 PHE CA C 13 56.633 0.050 . 1 . . . . . 57 Phe CA . 50015 1
717 . 1 . 1 57 57 PHE CB C 13 40.965 0.057 . 1 . . . . . 57 Phe CB . 50015 1
718 . 1 . 1 57 57 PHE CD1 C 13 134.668 0.018 . 1 . . . . . 57 Phe CD1 . 50015 1
719 . 1 . 1 57 57 PHE CD2 C 13 134.668 0.018 . 1 . . . . . 57 Phe CD2 . 50015 1
720 . 1 . 1 57 57 PHE CZ C 13 129.300 0.055 . 1 . . . . . 57 Phe CZ . 50015 1
721 . 1 . 1 57 57 PHE N N 15 125.392 0.036 . 1 . . . . . 57 Phe N . 50015 1
722 . 1 . 1 58 58 ARG H H 1 8.501 0.004 . 1 . . . . . 58 Arg H . 50015 1
723 . 1 . 1 58 58 ARG HA H 1 4.905 0.007 . 1 . . . . . 58 Arg HA . 50015 1
724 . 1 . 1 58 58 ARG HB2 H 1 1.765 0.003 . 1 . . . . . 58 Arg HB2 . 50015 1
725 . 1 . 1 58 58 ARG HB3 H 1 1.812 0.004 . 1 . . . . . 58 Arg HB3 . 50015 1
726 . 1 . 1 58 58 ARG HG2 H 1 1.511 0.005 . 1 . . . . . 58 Arg HG2 . 50015 1
727 . 1 . 1 58 58 ARG HG3 H 1 1.454 0.005 . 1 . . . . . 58 Arg HG3 . 50015 1
728 . 1 . 1 58 58 ARG HD2 H 1 2.954 0.008 . 1 . . . . . 58 Arg HD2 . 50015 1
729 . 1 . 1 58 58 ARG HD3 H 1 3.072 0.002 . 1 . . . . . 58 Arg HD3 . 50015 1
730 . 1 . 1 58 58 ARG CA C 13 55.211 0.000 . 1 . . . . . 58 Arg CA . 50015 1
731 . 1 . 1 58 58 ARG CB C 13 33.839 0.027 . 1 . . . . . 58 Arg CB . 50015 1
732 . 1 . 1 58 58 ARG CG C 13 27.241 0.027 . 1 . . . . . 58 Arg CG . 50015 1
733 . 1 . 1 58 58 ARG CD C 13 42.991 0.041 . 1 . . . . . 58 Arg CD . 50015 1
734 . 1 . 1 58 58 ARG N N 15 120.283 0.031 . 1 . . . . . 58 Arg N . 50015 1
735 . 1 . 1 59 59 ASN HA H 1 5.440 0.004 . 1 . . . . . 59 Asn HA . 50015 1
736 . 1 . 1 59 59 ASN HB2 H 1 2.701 0.007 . 1 . . . . . 59 Asn HB2 . 50015 1
737 . 1 . 1 59 59 ASN HB3 H 1 2.822 0.002 . 1 . . . . . 59 Asn HB3 . 50015 1
738 . 1 . 1 59 59 ASN C C 13 173.090 0.000 . 1 . . . . . 59 Asn C . 50015 1
739 . 1 . 1 59 59 ASN CA C 13 52.532 0.050 . 1 . . . . . 59 Asn CA . 50015 1
740 . 1 . 1 59 59 ASN CB C 13 41.814 0.062 . 1 . . . . . 59 Asn CB . 50015 1
741 . 1 . 1 60 60 ASP H H 1 8.818 0.005 . 1 . . . . . 60 Asp H . 50015 1
742 . 1 . 1 60 60 ASP HA H 1 4.852 0.008 . 1 . . . . . 60 Asp HA . 50015 1
743 . 1 . 1 60 60 ASP HB2 H 1 2.865 0.006 . 1 . . . . . 60 Asp HB2 . 50015 1
744 . 1 . 1 60 60 ASP HB3 H 1 2.557 0.010 . 1 . . . . . 60 Asp HB3 . 50015 1
745 . 1 . 1 60 60 ASP C C 13 176.356 0.000 . 1 . . . . . 60 Asp C . 50015 1
746 . 1 . 1 60 60 ASP CA C 13 52.767 0.007 . 1 . . . . . 60 Asp CA . 50015 1
747 . 1 . 1 60 60 ASP CB C 13 42.019 0.074 . 1 . . . . . 60 Asp CB . 50015 1
748 . 1 . 1 60 60 ASP N N 15 123.912 0.023 . 1 . . . . . 60 Asp N . 50015 1
749 . 1 . 1 61 61 GLY H H 1 9.033 0.009 . 1 . . . . . 61 Gly H . 50015 1
750 . 1 . 1 61 61 GLY HA2 H 1 3.753 0.003 . 1 . . . . . 61 Gly HA2 . 50015 1
751 . 1 . 1 61 61 GLY HA3 H 1 4.063 0.003 . 1 . . . . . 61 Gly HA3 . 50015 1
752 . 1 . 1 61 61 GLY C C 13 175.637 0.000 . 1 . . . . . 61 Gly C . 50015 1
753 . 1 . 1 61 61 GLY CA C 13 47.269 0.028 . 1 . . . . . 61 Gly CA . 50015 1
754 . 1 . 1 61 61 GLY N N 15 116.049 0.034 . 1 . . . . . 61 Gly N . 50015 1
755 . 1 . 1 62 62 ARG H H 1 9.085 0.002 . 1 . . . . . 62 Arg H . 50015 1
756 . 1 . 1 62 62 ARG HA H 1 4.349 0.006 . 1 . . . . . 62 Arg HA . 50015 1
757 . 1 . 1 62 62 ARG HB2 H 1 1.737 0.013 . 1 . . . . . 62 Arg HB2 . 50015 1
758 . 1 . 1 62 62 ARG HB3 H 1 2.635 0.007 . 1 . . . . . 62 Arg HB3 . 50015 1
759 . 1 . 1 62 62 ARG HG2 H 1 1.309 0.012 . 1 . . . . . 62 Arg HG2 . 50015 1
760 . 1 . 1 62 62 ARG HG3 H 1 1.829 0.008 . 1 . . . . . 62 Arg HG3 . 50015 1
761 . 1 . 1 62 62 ARG HD2 H 1 3.083 0.005 . 1 . . . . . 62 Arg HD2 . 50015 1
762 . 1 . 1 62 62 ARG HD3 H 1 3.163 0.004 . 1 . . . . . 62 Arg HD3 . 50015 1
763 . 1 . 1 62 62 ARG C C 13 175.994 0.000 . 1 . . . . . 62 Arg C . 50015 1
764 . 1 . 1 62 62 ARG CA C 13 57.074 0.035 . 1 . . . . . 62 Arg CA . 50015 1
765 . 1 . 1 62 62 ARG CB C 13 30.268 0.109 . 1 . . . . . 62 Arg CB . 50015 1
766 . 1 . 1 62 62 ARG CG C 13 28.326 0.054 . 1 . . . . . 62 Arg CG . 50015 1
767 . 1 . 1 62 62 ARG CD C 13 43.203 0.005 . 1 . . . . . 62 Arg CD . 50015 1
768 . 1 . 1 62 62 ARG N N 15 127.211 0.023 . 1 . . . . . 62 Arg N . 50015 1
769 . 1 . 1 63 63 CYS H H 1 8.083 0.003 . 1 . . . . . 63 Cys H . 50015 1
770 . 1 . 1 63 63 CYS HA H 1 5.124 0.012 . 1 . . . . . 63 Cys HA . 50015 1
771 . 1 . 1 63 63 CYS HB2 H 1 3.224 0.004 . 1 . . . . . 63 Cys HB2 . 50015 1
772 . 1 . 1 63 63 CYS HB3 H 1 2.807 0.002 . 1 . . . . . 63 Cys HB3 . 50015 1
773 . 1 . 1 63 63 CYS CA C 13 58.299 0.020 . 1 . . . . . 63 Cys CA . 50015 1
774 . 1 . 1 63 63 CYS CB C 13 28.691 0.065 . 1 . . . . . 63 Cys CB . 50015 1
775 . 1 . 1 63 63 CYS N N 15 118.921 0.031 . 1 . . . . . 63 Cys N . 50015 1
776 . 1 . 1 64 64 HIS H H 1 8.605 0.005 . 1 . . . . . 64 His H . 50015 1
777 . 1 . 1 64 64 HIS HA H 1 5.162 0.009 . 1 . . . . . 64 His HA . 50015 1
778 . 1 . 1 64 64 HIS HB2 H 1 2.820 0.006 . 1 . . . . . 64 His HB2 . 50015 1
779 . 1 . 1 64 64 HIS HB3 H 1 3.040 0.002 . 1 . . . . . 64 His HB3 . 50015 1
780 . 1 . 1 64 64 HIS HD2 H 1 6.861 0.005 . 1 . . . . . 64 His HD2 . 50015 1
781 . 1 . 1 64 64 HIS HE1 H 1 8.245 0.008 . 1 . . . . . 64 His HE1 . 50015 1
782 . 1 . 1 64 64 HIS C C 13 173.515 0.000 . 1 . . . . . 64 His C . 50015 1
783 . 1 . 1 64 64 HIS CE1 C 13 138.409 0.027 . 1 . . . . . 64 His CE1 . 50015 1
784 . 1 . 1 64 64 HIS N N 15 122.347 0.028 . 1 . . . . . 64 His N . 50015 1
785 . 1 . 1 65 65 TYR H H 1 9.199 0.004 . 1 . . . . . 65 Tyr H . 50015 1
786 . 1 . 1 65 65 TYR HA H 1 5.746 0.003 . 1 . . . . . 65 Tyr HA . 50015 1
787 . 1 . 1 65 65 TYR HB2 H 1 2.887 0.005 . 1 . . . . . 65 Tyr HB2 . 50015 1
788 . 1 . 1 65 65 TYR HB3 H 1 2.800 0.009 . 1 . . . . . 65 Tyr HB3 . 50015 1
789 . 1 . 1 65 65 TYR HD1 H 1 6.928 0.009 . 1 . . . . . 65 Tyr HD1 . 50015 1
790 . 1 . 1 65 65 TYR HD2 H 1 6.928 0.009 . 1 . . . . . 65 Tyr HD2 . 50015 1
791 . 1 . 1 65 65 TYR HE1 H 1 6.635 0.005 . 1 . . . . . 65 Tyr HE1 . 50015 1
792 . 1 . 1 65 65 TYR HE2 H 1 6.635 0.005 . 1 . . . . . 65 Tyr HE2 . 50015 1
793 . 1 . 1 65 65 TYR C C 13 176.163 0.000 . 1 . . . . . 65 Tyr C . 50015 1
794 . 1 . 1 65 65 TYR CA C 13 56.176 0.050 . 1 . . . . . 65 Tyr CA . 50015 1
795 . 1 . 1 65 65 TYR CB C 13 42.361 0.000 . 1 . . . . . 65 Tyr CB . 50015 1
796 . 1 . 1 65 65 TYR CD1 C 13 134.470 0.051 . 1 . . . . . 65 Tyr CD1 . 50015 1
797 . 1 . 1 65 65 TYR CD2 C 13 134.470 0.051 . 1 . . . . . 65 Tyr CD2 . 50015 1
798 . 1 . 1 65 65 TYR CE1 C 13 119.003 0.038 . 1 . . . . . 65 Tyr CE1 . 50015 1
799 . 1 . 1 65 65 TYR CE2 C 13 119.003 0.038 . 1 . . . . . 65 Tyr CE2 . 50015 1
800 . 1 . 1 65 65 TYR N N 15 119.368 0.016 . 1 . . . . . 65 Tyr N . 50015 1
801 . 1 . 1 66 66 MET H H 1 8.277 0.004 . 1 . . . . . 66 Met H . 50015 1
802 . 1 . 1 66 66 MET HA H 1 4.441 0.008 . 1 . . . . . 66 Met HA . 50015 1
803 . 1 . 1 66 66 MET HB2 H 1 0.522 0.003 . 1 . . . . . 66 Met HB2 . 50015 1
804 . 1 . 1 66 66 MET HB3 H 1 -0.277 0.005 . 1 . . . . . 66 Met HB3 . 50015 1
805 . 1 . 1 66 66 MET HG2 H 1 1.468 0.005 . 1 . . . . . 66 Met HG2 . 50015 1
806 . 1 . 1 66 66 MET HG3 H 1 1.151 0.005 . 1 . . . . . 66 Met HG3 . 50015 1
807 . 1 . 1 66 66 MET HE1 H 1 1.640 0.002 . 1 . . . . . 66 Met HE1 . 50015 1
808 . 1 . 1 66 66 MET HE2 H 1 1.640 0.002 . 1 . . . . . 66 Met HE2 . 50015 1
809 . 1 . 1 66 66 MET HE3 H 1 1.640 0.002 . 1 . . . . . 66 Met HE3 . 50015 1
810 . 1 . 1 66 66 MET C C 13 174.225 0.000 . 1 . . . . . 66 Met C . 50015 1
811 . 1 . 1 66 66 MET CA C 13 54.782 0.063 . 1 . . . . . 66 Met CA . 50015 1
812 . 1 . 1 66 66 MET CB C 13 32.507 0.048 . 1 . . . . . 66 Met CB . 50015 1
813 . 1 . 1 66 66 MET CG C 13 31.419 0.058 . 1 . . . . . 66 Met CG . 50015 1
814 . 1 . 1 66 66 MET CE C 13 17.362 0.063 . 1 . . . . . 66 Met CE . 50015 1
815 . 1 . 1 66 66 MET N N 15 123.107 0.022 . 1 . . . . . 66 Met N . 50015 1
816 . 1 . 1 67 67 THR H H 1 8.918 0.004 . 1 . . . . . 67 Thr H . 50015 1
817 . 1 . 1 67 67 THR HA H 1 5.114 0.008 . 1 . . . . . 67 Thr HA . 50015 1
818 . 1 . 1 67 67 THR HB H 1 3.381 0.009 . 1 . . . . . 67 Thr HB . 50015 1
819 . 1 . 1 67 67 THR HG21 H 1 0.472 0.004 . 1 . . . . . 67 Thr HG21 . 50015 1
820 . 1 . 1 67 67 THR HG22 H 1 0.472 0.004 . 1 . . . . . 67 Thr HG22 . 50015 1
821 . 1 . 1 67 67 THR HG23 H 1 0.472 0.004 . 1 . . . . . 67 Thr HG23 . 50015 1
822 . 1 . 1 67 67 THR C C 13 172.393 0.000 . 1 . . . . . 67 Thr C . 50015 1
823 . 1 . 1 67 67 THR CA C 13 60.802 0.009 . 1 . . . . . 67 Thr CA . 50015 1
824 . 1 . 1 67 67 THR CB C 13 70.856 0.031 . 1 . . . . . 67 Thr CB . 50015 1
825 . 1 . 1 67 67 THR CG2 C 13 20.962 0.047 . 1 . . . . . 67 Thr CG2 . 50015 1
826 . 1 . 1 67 67 THR N N 15 124.650 0.028 . 1 . . . . . 67 Thr N . 50015 1
827 . 1 . 1 68 68 ILE H H 1 9.132 0.002 . 1 . . . . . 68 Ile H . 50015 1
828 . 1 . 1 68 68 ILE HA H 1 4.462 0.007 . 1 . . . . . 68 Ile HA . 50015 1
829 . 1 . 1 68 68 ILE HB H 1 1.485 0.006 . 1 . . . . . 68 Ile HB . 50015 1
830 . 1 . 1 68 68 ILE HG12 H 1 1.016 0.007 . 1 . . . . . 68 Ile HG12 . 50015 1
831 . 1 . 1 68 68 ILE HG13 H 1 1.504 0.003 . 1 . . . . . 68 Ile HG13 . 50015 1
832 . 1 . 1 68 68 ILE HG21 H 1 0.721 0.003 . 1 . . . . . 68 Ile HG21 . 50015 1
833 . 1 . 1 68 68 ILE HG22 H 1 0.721 0.003 . 1 . . . . . 68 Ile HG22 . 50015 1
834 . 1 . 1 68 68 ILE HG23 H 1 0.721 0.003 . 1 . . . . . 68 Ile HG23 . 50015 1
835 . 1 . 1 68 68 ILE HD11 H 1 0.669 0.008 . 1 . . . . . 68 Ile HD11 . 50015 1
836 . 1 . 1 68 68 ILE HD12 H 1 0.669 0.008 . 1 . . . . . 68 Ile HD12 . 50015 1
837 . 1 . 1 68 68 ILE HD13 H 1 0.669 0.008 . 1 . . . . . 68 Ile HD13 . 50015 1
838 . 1 . 1 68 68 ILE C C 13 175.458 0.000 . 1 . . . . . 68 Ile C . 50015 1
839 . 1 . 1 68 68 ILE CA C 13 59.447 0.004 . 1 . . . . . 68 Ile CA . 50015 1
840 . 1 . 1 68 68 ILE CB C 13 40.026 0.046 . 1 . . . . . 68 Ile CB . 50015 1
841 . 1 . 1 68 68 ILE CG1 C 13 26.973 0.031 . 1 . . . . . 68 Ile CG1 . 50015 1
842 . 1 . 1 68 68 ILE CG2 C 13 17.652 0.025 . 1 . . . . . 68 Ile CG2 . 50015 1
843 . 1 . 1 68 68 ILE CD1 C 13 15.062 0.031 . 1 . . . . . 68 Ile CD1 . 50015 1
844 . 1 . 1 68 68 ILE N N 15 126.598 0.028 . 1 . . . . . 68 Ile N . 50015 1
845 . 1 . 1 69 69 HIS H H 1 8.584 0.003 . 1 . . . . . 69 His H . 50015 1
846 . 1 . 1 69 69 HIS HA H 1 4.633 0.008 . 1 . . . . . 69 His HA . 50015 1
847 . 1 . 1 69 69 HIS HB2 H 1 2.870 0.002 . 1 . . . . . 69 His HB2 . 50015 1
848 . 1 . 1 69 69 HIS HB3 H 1 2.831 0.006 . 1 . . . . . 69 His HB3 . 50015 1
849 . 1 . 1 69 69 HIS HD2 H 1 6.639 0.008 . 1 . . . . . 69 His HD2 . 50015 1
850 . 1 . 1 69 69 HIS HE1 H 1 7.677 0.008 . 1 . . . . . 69 His HE1 . 50015 1
851 . 1 . 1 69 69 HIS C C 13 175.395 0.000 . 1 . . . . . 69 His C . 50015 1
852 . 1 . 1 69 69 HIS CA C 13 55.528 0.010 . 1 . . . . . 69 His CA . 50015 1
853 . 1 . 1 69 69 HIS CB C 13 32.375 0.054 . 1 . . . . . 69 His CB . 50015 1
854 . 1 . 1 69 69 HIS CD2 C 13 120.127 0.135 . 1 . . . . . 69 His CD2 . 50015 1
855 . 1 . 1 69 69 HIS CE1 C 13 139.402 0.024 . 1 . . . . . 69 His CE1 . 50015 1
856 . 1 . 1 69 69 HIS N N 15 124.554 0.031 . 1 . . . . . 69 His N . 50015 1
857 . 1 . 1 70 70 ASN H H 1 8.718 0.008 . 1 . . . . . 70 Asn H . 50015 1
858 . 1 . 1 70 70 ASN HA H 1 3.976 0.009 . 1 . . . . . 70 Asn HA . 50015 1
859 . 1 . 1 70 70 ASN HB2 H 1 2.381 0.003 . 1 . . . . . 70 Asn HB2 . 50015 1
860 . 1 . 1 70 70 ASN HB3 H 1 2.975 0.006 . 1 . . . . . 70 Asn HB3 . 50015 1
861 . 1 . 1 70 70 ASN HD21 H 1 7.591 0.001 . 1 . . . . . 70 Asn HD21 . 50015 1
862 . 1 . 1 70 70 ASN HD22 H 1 7.022 0.001 . 1 . . . . . 70 Asn HD22 . 50015 1
863 . 1 . 1 70 70 ASN C C 13 173.525 0.000 . 1 . . . . . 70 Asn C . 50015 1
864 . 1 . 1 70 70 ASN CA C 13 53.115 0.043 . 1 . . . . . 70 Asn CA . 50015 1
865 . 1 . 1 70 70 ASN CB C 13 36.865 0.044 . 1 . . . . . 70 Asn CB . 50015 1
866 . 1 . 1 70 70 ASN CG C 13 178.630 0.000 . 1 . . . . . 70 Asn CG . 50015 1
867 . 1 . 1 70 70 ASN N N 15 118.089 0.025 . 1 . . . . . 70 Asn N . 50015 1
868 . 1 . 1 70 70 ASN ND2 N 15 112.732 0.005 . 1 . . . . . 70 Asn ND2 . 50015 1
869 . 1 . 1 71 71 VAL H H 1 8.138 0.004 . 1 . . . . . 71 Val H . 50015 1
870 . 1 . 1 71 71 VAL HA H 1 3.942 0.011 . 1 . . . . . 71 Val HA . 50015 1
871 . 1 . 1 71 71 VAL HB H 1 1.880 0.003 . 1 . . . . . 71 Val HB . 50015 1
872 . 1 . 1 71 71 VAL HG11 H 1 0.723 0.003 . 1 . . . . . 71 Val HG11 . 50015 1
873 . 1 . 1 71 71 VAL HG12 H 1 0.723 0.003 . 1 . . . . . 71 Val HG12 . 50015 1
874 . 1 . 1 71 71 VAL HG13 H 1 0.723 0.003 . 1 . . . . . 71 Val HG13 . 50015 1
875 . 1 . 1 71 71 VAL HG21 H 1 0.844 0.004 . 1 . . . . . 71 Val HG21 . 50015 1
876 . 1 . 1 71 71 VAL HG22 H 1 0.844 0.004 . 1 . . . . . 71 Val HG22 . 50015 1
877 . 1 . 1 71 71 VAL HG23 H 1 0.844 0.004 . 1 . . . . . 71 Val HG23 . 50015 1
878 . 1 . 1 71 71 VAL C C 13 176.927 0.000 . 1 . . . . . 71 Val C . 50015 1
879 . 1 . 1 71 71 VAL CA C 13 64.587 0.013 . 1 . . . . . 71 Val CA . 50015 1
880 . 1 . 1 71 71 VAL CB C 13 31.193 0.021 . 1 . . . . . 71 Val CB . 50015 1
881 . 1 . 1 71 71 VAL CG1 C 13 21.672 0.053 . 1 . . . . . 71 Val CG1 . 50015 1
882 . 1 . 1 71 71 VAL CG2 C 13 23.590 0.023 . 1 . . . . . 71 Val CG2 . 50015 1
883 . 1 . 1 71 71 VAL N N 15 118.172 0.020 . 1 . . . . . 71 Val N . 50015 1
884 . 1 . 1 72 72 THR H H 1 9.323 0.004 . 1 . . . . . 72 Thr H . 50015 1
885 . 1 . 1 72 72 THR HA H 1 4.873 0.011 . 1 . . . . . 72 Thr HA . 50015 1
886 . 1 . 1 72 72 THR HB H 1 3.947 0.004 . 1 . . . . . 72 Thr HB . 50015 1
887 . 1 . 1 72 72 THR HG21 H 1 1.259 0.002 . 1 . . . . . 72 Thr HG21 . 50015 1
888 . 1 . 1 72 72 THR HG22 H 1 1.259 0.002 . 1 . . . . . 72 Thr HG22 . 50015 1
889 . 1 . 1 72 72 THR HG23 H 1 1.259 0.002 . 1 . . . . . 72 Thr HG23 . 50015 1
890 . 1 . 1 72 72 THR CA C 13 59.011 0.000 . 1 . . . . . 72 Thr CA . 50015 1
891 . 1 . 1 72 72 THR CB C 13 69.942 0.000 . 1 . . . . . 72 Thr CB . 50015 1
892 . 1 . 1 72 72 THR CG2 C 13 21.138 0.055 . 1 . . . . . 72 Thr CG2 . 50015 1
893 . 1 . 1 72 72 THR N N 15 121.020 0.017 . 1 . . . . . 72 Thr N . 50015 1
894 . 1 . 1 73 73 PRO HA H 1 4.431 0.007 . 1 . . . . . 73 Pro HA . 50015 1
895 . 1 . 1 73 73 PRO HB2 H 1 1.893 0.006 . 1 . . . . . 73 Pro HB2 . 50015 1
896 . 1 . 1 73 73 PRO HB3 H 1 2.404 0.004 . 1 . . . . . 73 Pro HB3 . 50015 1
897 . 1 . 1 73 73 PRO HG2 H 1 1.963 0.004 . 1 . . . . . 73 Pro HG2 . 50015 1
898 . 1 . 1 73 73 PRO HG3 H 1 2.160 0.005 . 1 . . . . . 73 Pro HG3 . 50015 1
899 . 1 . 1 73 73 PRO HD2 H 1 3.797 0.005 . 1 . . . . . 73 Pro HD2 . 50015 1
900 . 1 . 1 73 73 PRO HD3 H 1 3.797 0.006 . 1 . . . . . 73 Pro HD3 . 50015 1
901 . 1 . 1 73 73 PRO C C 13 179.143 0.000 . 1 . . . . . 73 Pro C . 50015 1
902 . 1 . 1 73 73 PRO CA C 13 65.675 0.000 . 1 . . . . . 73 Pro CA . 50015 1
903 . 1 . 1 73 73 PRO CB C 13 31.344 0.038 . 1 . . . . . 73 Pro CB . 50015 1
904 . 1 . 1 73 73 PRO CG C 13 28.177 0.030 . 1 . . . . . 73 Pro CG . 50015 1
905 . 1 . 1 73 73 PRO CD C 13 50.812 0.034 . 1 . . . . . 73 Pro CD . 50015 1
906 . 1 . 1 74 74 ASP H H 1 7.778 0.003 . 1 . . . . . 74 Asp H . 50015 1
907 . 1 . 1 74 74 ASP HA H 1 4.469 0.004 . 1 . . . . . 74 Asp HA . 50015 1
908 . 1 . 1 74 74 ASP HB2 H 1 2.679 0.005 . 1 . . . . . 74 Asp HB2 . 50015 1
909 . 1 . 1 74 74 ASP HB3 H 1 2.452 0.005 . 1 . . . . . 74 Asp HB3 . 50015 1
910 . 1 . 1 74 74 ASP C C 13 176.961 0.000 . 1 . . . . . 74 Asp C . 50015 1
911 . 1 . 1 74 74 ASP CA C 13 55.906 0.046 . 1 . . . . . 74 Asp CA . 50015 1
912 . 1 . 1 74 74 ASP CB C 13 40.690 0.038 . 1 . . . . . 74 Asp CB . 50015 1
913 . 1 . 1 74 74 ASP N N 15 114.835 0.028 . 1 . . . . . 74 Asp N . 50015 1
914 . 1 . 1 75 75 ASP H H 1 8.396 0.004 . 1 . . . . . 75 Asp H . 50015 1
915 . 1 . 1 75 75 ASP HA H 1 4.674 0.009 . 1 . . . . . 75 Asp HA . 50015 1
916 . 1 . 1 75 75 ASP HB2 H 1 3.007 0.010 . 1 . . . . . 75 Asp HB2 . 50015 1
917 . 1 . 1 75 75 ASP HB3 H 1 2.724 0.006 . 1 . . . . . 75 Asp HB3 . 50015 1
918 . 1 . 1 75 75 ASP C C 13 177.614 0.000 . 1 . . . . . 75 Asp C . 50015 1
919 . 1 . 1 75 75 ASP CA C 13 55.035 0.021 . 1 . . . . . 75 Asp CA . 50015 1
920 . 1 . 1 75 75 ASP CB C 13 42.145 0.027 . 1 . . . . . 75 Asp CB . 50015 1
921 . 1 . 1 75 75 ASP N N 15 115.165 0.032 . 1 . . . . . 75 Asp N . 50015 1
922 . 1 . 1 76 76 GLU H H 1 7.531 0.002 . 1 . . . . . 76 Glu H . 50015 1
923 . 1 . 1 76 76 GLU HA H 1 4.185 0.011 . 1 . . . . . 76 Glu HA . 50015 1
924 . 1 . 1 76 76 GLU HB2 H 1 2.224 0.006 . 1 . . . . . 76 Glu HB2 . 50015 1
925 . 1 . 1 76 76 GLU HB3 H 1 2.222 0.004 . 1 . . . . . 76 Glu HB3 . 50015 1
926 . 1 . 1 76 76 GLU HG2 H 1 2.004 0.002 . 1 . . . . . 76 Glu HG2 . 50015 1
927 . 1 . 1 76 76 GLU HG3 H 1 2.549 0.007 . 1 . . . . . 76 Glu HG3 . 50015 1
928 . 1 . 1 76 76 GLU C C 13 176.244 0.000 . 1 . . . . . 76 Glu C . 50015 1
929 . 1 . 1 76 76 GLU CA C 13 57.807 0.071 . 1 . . . . . 76 Glu CA . 50015 1
930 . 1 . 1 76 76 GLU CB C 13 29.994 0.070 . 1 . . . . . 76 Glu CB . 50015 1
931 . 1 . 1 76 76 GLU CG C 13 37.100 0.022 . 1 . . . . . 76 Glu CG . 50015 1
932 . 1 . 1 76 76 GLU N N 15 120.813 0.027 . 1 . . . . . 76 Glu N . 50015 1
933 . 1 . 1 77 77 GLY H H 1 8.699 0.003 . 1 . . . . . 77 Gly H . 50015 1
934 . 1 . 1 77 77 GLY HA2 H 1 4.581 0.003 . 1 . . . . . 77 Gly HA2 . 50015 1
935 . 1 . 1 77 77 GLY HA3 H 1 4.017 0.009 . 1 . . . . . 77 Gly HA3 . 50015 1
936 . 1 . 1 77 77 GLY C C 13 172.087 0.000 . 1 . . . . . 77 Gly C . 50015 1
937 . 1 . 1 77 77 GLY CA C 13 43.957 0.019 . 1 . . . . . 77 Gly CA . 50015 1
938 . 1 . 1 77 77 GLY N N 15 109.268 0.028 . 1 . . . . . 77 Gly N . 50015 1
939 . 1 . 1 78 78 VAL H H 1 8.012 0.005 . 1 . . . . . 78 Val H . 50015 1
940 . 1 . 1 78 78 VAL HA H 1 4.526 0.006 . 1 . . . . . 78 Val HA . 50015 1
941 . 1 . 1 78 78 VAL HB H 1 1.867 0.002 . 1 . . . . . 78 Val HB . 50015 1
942 . 1 . 1 78 78 VAL HG11 H 1 0.872 0.006 . 1 . . . . . 78 Val HG11 . 50015 1
943 . 1 . 1 78 78 VAL HG12 H 1 0.872 0.006 . 1 . . . . . 78 Val HG12 . 50015 1
944 . 1 . 1 78 78 VAL HG13 H 1 0.872 0.006 . 1 . . . . . 78 Val HG13 . 50015 1
945 . 1 . 1 78 78 VAL HG21 H 1 0.962 0.006 . 1 . . . . . 78 Val HG21 . 50015 1
946 . 1 . 1 78 78 VAL HG22 H 1 0.962 0.006 . 1 . . . . . 78 Val HG22 . 50015 1
947 . 1 . 1 78 78 VAL HG23 H 1 0.962 0.006 . 1 . . . . . 78 Val HG23 . 50015 1
948 . 1 . 1 78 78 VAL C C 13 176.041 0.000 . 1 . . . . . 78 Val C . 50015 1
949 . 1 . 1 78 78 VAL CA C 13 62.534 0.018 . 1 . . . . . 78 Val CA . 50015 1
950 . 1 . 1 78 78 VAL CB C 13 32.803 0.103 . 1 . . . . . 78 Val CB . 50015 1
951 . 1 . 1 78 78 VAL CG1 C 13 21.216 0.050 . 1 . . . . . 78 Val CG1 . 50015 1
952 . 1 . 1 78 78 VAL CG2 C 13 21.385 0.038 . 1 . . . . . 78 Val CG2 . 50015 1
953 . 1 . 1 78 78 VAL N N 15 119.723 0.026 . 1 . . . . . 78 Val N . 50015 1
954 . 1 . 1 79 79 TYR H H 1 9.478 0.004 . 1 . . . . . 79 Tyr H . 50015 1
955 . 1 . 1 79 79 TYR HA H 1 5.233 0.008 . 1 . . . . . 79 Tyr HA . 50015 1
956 . 1 . 1 79 79 TYR HB2 H 1 2.291 0.006 . 1 . . . . . 79 Tyr HB2 . 50015 1
957 . 1 . 1 79 79 TYR HB3 H 1 2.661 0.003 . 1 . . . . . 79 Tyr HB3 . 50015 1
958 . 1 . 1 79 79 TYR HD1 H 1 7.209 0.009 . 1 . . . . . 79 Tyr HD1 . 50015 1
959 . 1 . 1 79 79 TYR HD2 H 1 7.209 0.009 . 1 . . . . . 79 Tyr HD2 . 50015 1
960 . 1 . 1 79 79 TYR HE1 H 1 6.848 0.007 . 1 . . . . . 79 Tyr HE1 . 50015 1
961 . 1 . 1 79 79 TYR HE2 H 1 6.848 0.007 . 1 . . . . . 79 Tyr HE2 . 50015 1
962 . 1 . 1 79 79 TYR C C 13 174.913 0.000 . 1 . . . . . 79 Tyr C . 50015 1
963 . 1 . 1 79 79 TYR CA C 13 56.629 0.026 . 1 . . . . . 79 Tyr CA . 50015 1
964 . 1 . 1 79 79 TYR CB C 13 41.539 0.059 . 1 . . . . . 79 Tyr CB . 50015 1
965 . 1 . 1 79 79 TYR CD1 C 13 134.446 0.002 . 1 . . . . . 79 Tyr CD1 . 50015 1
966 . 1 . 1 79 79 TYR CD2 C 13 134.446 0.002 . 1 . . . . . 79 Tyr CD2 . 50015 1
967 . 1 . 1 79 79 TYR CE1 C 13 117.663 0.042 . 1 . . . . . 79 Tyr CE1 . 50015 1
968 . 1 . 1 79 79 TYR CE2 C 13 117.663 0.042 . 1 . . . . . 79 Tyr CE2 . 50015 1
969 . 1 . 1 79 79 TYR N N 15 128.038 0.023 . 1 . . . . . 79 Tyr N . 50015 1
970 . 1 . 1 80 80 SER H H 1 9.142 0.002 . 1 . . . . . 80 Ser H . 50015 1
971 . 1 . 1 80 80 SER HA H 1 5.474 0.005 . 1 . . . . . 80 Ser HA . 50015 1
972 . 1 . 1 80 80 SER HB2 H 1 3.624 0.005 . 1 . . . . . 80 Ser HB2 . 50015 1
973 . 1 . 1 80 80 SER HB3 H 1 3.493 0.004 . 1 . . . . . 80 Ser HB3 . 50015 1
974 . 1 . 1 80 80 SER C C 13 185.243 0.000 . 1 . . . . . 80 Ser C . 50015 1
975 . 1 . 1 80 80 SER CA C 13 56.430 0.030 . 1 . . . . . 80 Ser CA . 50015 1
976 . 1 . 1 80 80 SER CB C 13 66.617 0.042 . 1 . . . . . 80 Ser CB . 50015 1
977 . 1 . 1 80 80 SER N N 15 112.417 0.030 . 1 . . . . . 80 Ser N . 50015 1
978 . 1 . 1 81 81 VAL H H 1 8.662 0.003 . 1 . . . . . 81 Val H . 50015 1
979 . 1 . 1 81 81 VAL HA H 1 4.896 0.002 . 1 . . . . . 81 Val HA . 50015 1
980 . 1 . 1 81 81 VAL HB H 1 0.640 0.005 . 1 . . . . . 81 Val HB . 50015 1
981 . 1 . 1 81 81 VAL HG11 H 1 0.250 0.007 . 1 . . . . . 81 Val HG11 . 50015 1
982 . 1 . 1 81 81 VAL HG12 H 1 0.250 0.007 . 1 . . . . . 81 Val HG12 . 50015 1
983 . 1 . 1 81 81 VAL HG13 H 1 0.250 0.007 . 1 . . . . . 81 Val HG13 . 50015 1
984 . 1 . 1 81 81 VAL HG21 H 1 -0.405 0.003 . 1 . . . . . 81 Val HG21 . 50015 1
985 . 1 . 1 81 81 VAL HG22 H 1 -0.405 0.003 . 1 . . . . . 81 Val HG22 . 50015 1
986 . 1 . 1 81 81 VAL HG23 H 1 -0.405 0.003 . 1 . . . . . 81 Val HG23 . 50015 1
987 . 1 . 1 81 81 VAL C C 13 173.199 0.000 . 1 . . . . . 81 Val C . 50015 1
988 . 1 . 1 81 81 VAL CA C 13 57.988 0.004 . 1 . . . . . 81 Val CA . 50015 1
989 . 1 . 1 81 81 VAL CB C 13 34.240 0.044 . 1 . . . . . 81 Val CB . 50015 1
990 . 1 . 1 81 81 VAL CG1 C 13 19.508 0.047 . 1 . . . . . 81 Val CG1 . 50015 1
991 . 1 . 1 81 81 VAL CG2 C 13 21.280 0.070 . 1 . . . . . 81 Val CG2 . 50015 1
992 . 1 . 1 81 81 VAL N N 15 120.623 0.030 . 1 . . . . . 81 Val N . 50015 1
993 . 1 . 1 82 82 ILE H H 1 8.847 0.006 . 1 . . . . . 82 Ile H . 50015 1
994 . 1 . 1 82 82 ILE HA H 1 5.084 0.011 . 1 . . . . . 82 Ile HA . 50015 1
995 . 1 . 1 82 82 ILE HB H 1 1.710 0.003 . 1 . . . . . 82 Ile HB . 50015 1
996 . 1 . 1 82 82 ILE HG12 H 1 0.811 0.003 . 1 . . . . . 82 Ile HG12 . 50015 1
997 . 1 . 1 82 82 ILE HG13 H 1 1.439 0.003 . 1 . . . . . 82 Ile HG13 . 50015 1
998 . 1 . 1 82 82 ILE HG21 H 1 0.716 0.005 . 1 . . . . . 82 Ile HG21 . 50015 1
999 . 1 . 1 82 82 ILE HG22 H 1 0.716 0.005 . 1 . . . . . 82 Ile HG22 . 50015 1
1000 . 1 . 1 82 82 ILE HG23 H 1 0.716 0.005 . 1 . . . . . 82 Ile HG23 . 50015 1
1001 . 1 . 1 82 82 ILE HD11 H 1 0.544 0.004 . 1 . . . . . 82 Ile HD11 . 50015 1
1002 . 1 . 1 82 82 ILE HD12 H 1 0.544 0.004 . 1 . . . . . 82 Ile HD12 . 50015 1
1003 . 1 . 1 82 82 ILE HD13 H 1 0.544 0.004 . 1 . . . . . 82 Ile HD13 . 50015 1
1004 . 1 . 1 82 82 ILE C C 13 175.055 0.000 . 1 . . . . . 82 Ile C . 50015 1
1005 . 1 . 1 82 82 ILE CA C 13 59.229 0.066 . 1 . . . . . 82 Ile CA . 50015 1
1006 . 1 . 1 82 82 ILE CB C 13 40.561 0.040 . 1 . . . . . 82 Ile CB . 50015 1
1007 . 1 . 1 82 82 ILE CG1 C 13 27.384 0.069 . 1 . . . . . 82 Ile CG1 . 50015 1
1008 . 1 . 1 82 82 ILE CG2 C 13 17.181 0.061 . 1 . . . . . 82 Ile CG2 . 50015 1
1009 . 1 . 1 82 82 ILE CD1 C 13 12.980 0.036 . 1 . . . . . 82 Ile CD1 . 50015 1
1010 . 1 . 1 82 82 ILE N N 15 125.732 0.027 . 1 . . . . . 82 Ile N . 50015 1
1011 . 1 . 1 83 83 ALA H H 1 8.994 0.006 . 1 . . . . . 83 Ala H . 50015 1
1012 . 1 . 1 83 83 ALA HA H 1 5.123 0.005 . 1 . . . . . 83 Ala HA . 50015 1
1013 . 1 . 1 83 83 ALA HB1 H 1 0.730 0.005 . 1 . . . . . 83 Ala HB1 . 50015 1
1014 . 1 . 1 83 83 ALA HB2 H 1 0.730 0.005 . 1 . . . . . 83 Ala HB2 . 50015 1
1015 . 1 . 1 83 83 ALA HB3 H 1 0.730 0.005 . 1 . . . . . 83 Ala HB3 . 50015 1
1016 . 1 . 1 83 83 ALA C C 13 175.389 0.000 . 1 . . . . . 83 Ala C . 50015 1
1017 . 1 . 1 83 83 ALA CA C 13 48.978 0.041 . 1 . . . . . 83 Ala CA . 50015 1
1018 . 1 . 1 83 83 ALA CB C 13 22.526 0.054 . 1 . . . . . 83 Ala CB . 50015 1
1019 . 1 . 1 83 83 ALA N N 15 128.394 0.022 . 1 . . . . . 83 Ala N . 50015 1
1020 . 1 . 1 84 84 ARG H H 1 8.891 0.003 . 1 . . . . . 84 Arg H . 50015 1
1021 . 1 . 1 84 84 ARG HA H 1 4.957 0.008 . 1 . . . . . 84 Arg HA . 50015 1
1022 . 1 . 1 84 84 ARG HB2 H 1 1.608 0.007 . 1 . . . . . 84 Arg HB2 . 50015 1
1023 . 1 . 1 84 84 ARG HB3 H 1 1.710 0.005 . 1 . . . . . 84 Arg HB3 . 50015 1
1024 . 1 . 1 84 84 ARG HG2 H 1 1.535 0.003 . 1 . . . . . 84 Arg HG2 . 50015 1
1025 . 1 . 1 84 84 ARG HG3 H 1 1.536 0.003 . 1 . . . . . 84 Arg HG3 . 50015 1
1026 . 1 . 1 84 84 ARG HD2 H 1 3.120 0.008 . 1 . . . . . 84 Arg HD2 . 50015 1
1027 . 1 . 1 84 84 ARG HD3 H 1 3.120 0.008 . 1 . . . . . 84 Arg HD3 . 50015 1
1028 . 1 . 1 84 84 ARG HE H 1 7.278 0.002 . 1 . . . . . 84 Arg HE . 50015 1
1029 . 1 . 1 84 84 ARG C C 13 174.866 0.000 . 1 . . . . . 84 Arg C . 50015 1
1030 . 1 . 1 84 84 ARG CA C 13 54.537 0.000 . 1 . . . . . 84 Arg CA . 50015 1
1031 . 1 . 1 84 84 ARG CB C 13 34.073 0.057 . 1 . . . . . 84 Arg CB . 50015 1
1032 . 1 . 1 84 84 ARG CG C 13 28.016 0.053 . 1 . . . . . 84 Arg CG . 50015 1
1033 . 1 . 1 84 84 ARG CD C 13 43.180 0.010 . 1 . . . . . 84 Arg CD . 50015 1
1034 . 1 . 1 84 84 ARG N N 15 120.528 0.041 . 1 . . . . . 84 Arg N . 50015 1
1035 . 1 . 1 84 84 ARG NE N 15 85.526 0.036 . 1 . . . . . 84 Arg NE . 50015 1
1036 . 1 . 1 85 85 LEU H H 1 7.931 0.004 . 1 . . . . . 85 Leu H . 50015 1
1037 . 1 . 1 85 85 LEU HA H 1 4.508 0.003 . 1 . . . . . 85 Leu HA . 50015 1
1038 . 1 . 1 85 85 LEU HB2 H 1 1.436 0.004 . 1 . . . . . 85 Leu HB2 . 50015 1
1039 . 1 . 1 85 85 LEU HB3 H 1 1.238 0.013 . 1 . . . . . 85 Leu HB3 . 50015 1
1040 . 1 . 1 85 85 LEU HD11 H 1 0.820 0.006 . 1 . . . . . 85 Leu HD11 . 50015 1
1041 . 1 . 1 85 85 LEU HD12 H 1 0.820 0.006 . 1 . . . . . 85 Leu HD12 . 50015 1
1042 . 1 . 1 85 85 LEU HD13 H 1 0.820 0.006 . 1 . . . . . 85 Leu HD13 . 50015 1
1043 . 1 . 1 85 85 LEU HD21 H 1 0.630 0.006 . 1 . . . . . 85 Leu HD21 . 50015 1
1044 . 1 . 1 85 85 LEU HD22 H 1 0.630 0.006 . 1 . . . . . 85 Leu HD22 . 50015 1
1045 . 1 . 1 85 85 LEU HD23 H 1 0.630 0.006 . 1 . . . . . 85 Leu HD23 . 50015 1
1046 . 1 . 1 85 85 LEU C C 13 174.917 0.000 . 1 . . . . . 85 Leu C . 50015 1
1047 . 1 . 1 85 85 LEU CA C 13 54.004 0.007 . 1 . . . . . 85 Leu CA . 50015 1
1048 . 1 . 1 85 85 LEU CB C 13 44.722 0.038 . 1 . . . . . 85 Leu CB . 50015 1
1049 . 1 . 1 85 85 LEU CD1 C 13 23.177 0.020 . 1 . . . . . 85 Leu CD1 . 50015 1
1050 . 1 . 1 85 85 LEU CD2 C 13 26.544 0.061 . 1 . . . . . 85 Leu CD2 . 50015 1
1051 . 1 . 1 85 85 LEU N N 15 123.143 0.019 . 1 . . . . . 85 Leu N . 50015 1
1052 . 1 . 1 86 86 GLU H H 1 9.045 0.005 . 1 . . . . . 86 Glu H . 50015 1
1053 . 1 . 1 86 86 GLU HA H 1 4.640 0.001 . 1 . . . . . 86 Glu HA . 50015 1
1054 . 1 . 1 86 86 GLU HB2 H 1 1.932 0.002 . 1 . . . . . 86 Glu HB2 . 50015 1
1055 . 1 . 1 86 86 GLU HB3 H 1 1.932 0.002 . 1 . . . . . 86 Glu HB3 . 50015 1
1056 . 1 . 1 86 86 GLU HG2 H 1 2.257 0.001 . 1 . . . . . 86 Glu HG2 . 50015 1
1057 . 1 . 1 86 86 GLU HG3 H 1 2.293 0.002 . 1 . . . . . 86 Glu HG3 . 50015 1
1058 . 1 . 1 86 86 GLU CA C 13 54.958 0.000 . 1 . . . . . 86 Glu CA . 50015 1
1059 . 1 . 1 86 86 GLU CB C 13 29.188 0.046 . 1 . . . . . 86 Glu CB . 50015 1
1060 . 1 . 1 86 86 GLU CG C 13 35.343 0.045 . 1 . . . . . 86 Glu CG . 50015 1
1061 . 1 . 1 86 86 GLU N N 15 128.318 0.025 . 1 . . . . . 86 Glu N . 50015 1
1062 . 1 . 1 87 87 PRO HA H 1 5.013 0.007 . 1 . . . . . 87 Pro HA . 50015 1
1063 . 1 . 1 87 87 PRO HB2 H 1 2.463 0.002 . 1 . . . . . 87 Pro HB2 . 50015 1
1064 . 1 . 1 87 87 PRO HB3 H 1 1.990 0.006 . 1 . . . . . 87 Pro HB3 . 50015 1
1065 . 1 . 1 87 87 PRO HG2 H 1 1.980 0.000 . 1 . . . . . 87 Pro HG2 . 50015 1
1066 . 1 . 1 87 87 PRO HG3 H 1 1.541 0.008 . 1 . . . . . 87 Pro HG3 . 50015 1
1067 . 1 . 1 87 87 PRO HD2 H 1 3.543 0.004 . 1 . . . . . 87 Pro HD2 . 50015 1
1068 . 1 . 1 87 87 PRO HD3 H 1 3.201 0.006 . 1 . . . . . 87 Pro HD3 . 50015 1
1069 . 1 . 1 87 87 PRO C C 13 175.567 0.000 . 1 . . . . . 87 Pro C . 50015 1
1070 . 1 . 1 87 87 PRO CA C 13 63.814 0.000 . 1 . . . . . 87 Pro CA . 50015 1
1071 . 1 . 1 87 87 PRO CB C 13 31.128 0.050 . 1 . . . . . 87 Pro CB . 50015 1
1072 . 1 . 1 87 87 PRO CG C 13 23.896 0.000 . 1 . . . . . 87 Pro CG . 50015 1
1073 . 1 . 1 87 87 PRO CD C 13 48.824 0.029 . 1 . . . . . 87 Pro CD . 50015 1
1074 . 1 . 1 88 88 ARG H H 1 9.064 0.005 . 1 . . . . . 88 Arg H . 50015 1
1075 . 1 . 1 88 88 ARG HA H 1 4.314 0.007 . 1 . . . . . 88 Arg HA . 50015 1
1076 . 1 . 1 88 88 ARG HB2 H 1 1.622 0.007 . 1 . . . . . 88 Arg HB2 . 50015 1
1077 . 1 . 1 88 88 ARG HB3 H 1 2.020 0.005 . 1 . . . . . 88 Arg HB3 . 50015 1
1078 . 1 . 1 88 88 ARG HG2 H 1 1.105 0.009 . 1 . . . . . 88 Arg HG2 . 50015 1
1079 . 1 . 1 88 88 ARG HG3 H 1 1.260 0.006 . 1 . . . . . 88 Arg HG3 . 50015 1
1080 . 1 . 1 88 88 ARG HD2 H 1 2.496 0.006 . 1 . . . . . 88 Arg HD2 . 50015 1
1081 . 1 . 1 88 88 ARG HD3 H 1 2.753 0.008 . 1 . . . . . 88 Arg HD3 . 50015 1
1082 . 1 . 1 88 88 ARG HE H 1 7.231 0.000 . 1 . . . . . 88 Arg HE . 50015 1
1083 . 1 . 1 88 88 ARG C C 13 176.123 0.000 . 1 . . . . . 88 Arg C . 50015 1
1084 . 1 . 1 88 88 ARG CA C 13 55.639 0.053 . 1 . . . . . 88 Arg CA . 50015 1
1085 . 1 . 1 88 88 ARG CB C 13 30.311 0.051 . 1 . . . . . 88 Arg CB . 50015 1
1086 . 1 . 1 88 88 ARG CG C 13 27.342 0.040 . 1 . . . . . 88 Arg CG . 50015 1
1087 . 1 . 1 88 88 ARG CD C 13 42.817 0.050 . 1 . . . . . 88 Arg CD . 50015 1
1088 . 1 . 1 88 88 ARG N N 15 122.443 0.035 . 1 . . . . . 88 Arg N . 50015 1
1089 . 1 . 1 88 88 ARG NE N 15 84.927 0.060 . 1 . . . . . 88 Arg NE . 50015 1
1090 . 1 . 1 89 89 GLY H H 1 8.146 0.002 . 1 . . . . . 89 Gly H . 50015 1
1091 . 1 . 1 89 89 GLY HA2 H 1 4.101 0.009 . 1 . . . . . 89 Gly HA2 . 50015 1
1092 . 1 . 1 89 89 GLY HA3 H 1 3.732 0.005 . 1 . . . . . 89 Gly HA3 . 50015 1
1093 . 1 . 1 89 89 GLY C C 13 172.665 0.000 . 1 . . . . . 89 Gly C . 50015 1
1094 . 1 . 1 89 89 GLY CA C 13 45.427 0.064 . 1 . . . . . 89 Gly CA . 50015 1
1095 . 1 . 1 89 89 GLY N N 15 108.223 0.022 . 1 . . . . . 89 Gly N . 50015 1
1096 . 1 . 1 90 90 GLU H H 1 8.150 0.001 . 1 . . . . . 90 Glu H . 50015 1
1097 . 1 . 1 90 90 GLU HA H 1 5.196 0.004 . 1 . . . . . 90 Glu HA . 50015 1
1098 . 1 . 1 90 90 GLU HB2 H 1 1.897 0.004 . 1 . . . . . 90 Glu HB2 . 50015 1
1099 . 1 . 1 90 90 GLU HB3 H 1 1.791 0.014 . 1 . . . . . 90 Glu HB3 . 50015 1
1100 . 1 . 1 90 90 GLU HG2 H 1 1.895 0.006 . 1 . . . . . 90 Glu HG2 . 50015 1
1101 . 1 . 1 90 90 GLU HG3 H 1 2.024 0.009 . 1 . . . . . 90 Glu HG3 . 50015 1
1102 . 1 . 1 90 90 GLU C C 13 174.615 0.000 . 1 . . . . . 90 Glu C . 50015 1
1103 . 1 . 1 90 90 GLU CA C 13 54.173 0.103 . 1 . . . . . 90 Glu CA . 50015 1
1104 . 1 . 1 90 90 GLU CB C 13 33.367 0.003 . 1 . . . . . 90 Glu CB . 50015 1
1105 . 1 . 1 90 90 GLU CG C 13 35.523 0.011 . 1 . . . . . 90 Glu CG . 50015 1
1106 . 1 . 1 90 90 GLU N N 15 119.551 0.022 . 1 . . . . . 90 Glu N . 50015 1
1107 . 1 . 1 91 91 ALA H H 1 8.788 0.003 . 1 . . . . . 91 Ala H . 50015 1
1108 . 1 . 1 91 91 ALA HA H 1 4.841 0.001 . 1 . . . . . 91 Ala HA . 50015 1
1109 . 1 . 1 91 91 ALA HB1 H 1 1.151 0.003 . 1 . . . . . 91 Ala HB1 . 50015 1
1110 . 1 . 1 91 91 ALA HB2 H 1 1.151 0.003 . 1 . . . . . 91 Ala HB2 . 50015 1
1111 . 1 . 1 91 91 ALA HB3 H 1 1.151 0.003 . 1 . . . . . 91 Ala HB3 . 50015 1
1112 . 1 . 1 91 91 ALA C C 13 174.901 0.000 . 1 . . . . . 91 Ala C . 50015 1
1113 . 1 . 1 91 91 ALA CA C 13 50.442 0.006 . 1 . . . . . 91 Ala CA . 50015 1
1114 . 1 . 1 91 91 ALA CB C 13 22.366 0.037 . 1 . . . . . 91 Ala CB . 50015 1
1115 . 1 . 1 91 91 ALA N N 15 124.962 0.032 . 1 . . . . . 91 Ala N . 50015 1
1116 . 1 . 1 92 92 ARG H H 1 8.774 0.004 . 1 . . . . . 92 Arg H . 50015 1
1117 . 1 . 1 92 92 ARG HA H 1 5.705 0.004 . 1 . . . . . 92 Arg HA . 50015 1
1118 . 1 . 1 92 92 ARG HB2 H 1 1.673 0.005 . 1 . . . . . 92 Arg HB2 . 50015 1
1119 . 1 . 1 92 92 ARG HB3 H 1 1.672 0.003 . 1 . . . . . 92 Arg HB3 . 50015 1
1120 . 1 . 1 92 92 ARG HG2 H 1 1.360 0.006 . 1 . . . . . 92 Arg HG2 . 50015 1
1121 . 1 . 1 92 92 ARG HG3 H 1 1.417 0.002 . 1 . . . . . 92 Arg HG3 . 50015 1
1122 . 1 . 1 92 92 ARG HD2 H 1 2.978 0.005 . 1 . . . . . 92 Arg HD2 . 50015 1
1123 . 1 . 1 92 92 ARG HD3 H 1 2.978 0.005 . 1 . . . . . 92 Arg HD3 . 50015 1
1124 . 1 . 1 92 92 ARG C C 13 175.710 0.000 . 1 . . . . . 92 Arg C . 50015 1
1125 . 1 . 1 92 92 ARG CA C 13 54.369 0.064 . 1 . . . . . 92 Arg CA . 50015 1
1126 . 1 . 1 92 92 ARG CB C 13 34.158 0.021 . 1 . . . . . 92 Arg CB . 50015 1
1127 . 1 . 1 92 92 ARG CG C 13 27.523 0.056 . 1 . . . . . 92 Arg CG . 50015 1
1128 . 1 . 1 92 92 ARG CD C 13 43.052 0.054 . 1 . . . . . 92 Arg CD . 50015 1
1129 . 1 . 1 92 92 ARG N N 15 120.720 0.025 . 1 . . . . . 92 Arg N . 50015 1
1130 . 1 . 1 93 93 SER H H 1 8.625 0.003 . 1 . . . . . 93 Ser H . 50015 1
1131 . 1 . 1 93 93 SER HA H 1 4.678 0.001 . 1 . . . . . 93 Ser HA . 50015 1
1132 . 1 . 1 93 93 SER HB2 H 1 3.010 0.006 . 1 . . . . . 93 Ser HB2 . 50015 1
1133 . 1 . 1 93 93 SER HB3 H 1 2.899 0.006 . 1 . . . . . 93 Ser HB3 . 50015 1
1134 . 1 . 1 93 93 SER C C 13 172.534 0.000 . 1 . . . . . 93 Ser C . 50015 1
1135 . 1 . 1 93 93 SER CA C 13 56.933 0.015 . 1 . . . . . 93 Ser CA . 50015 1
1136 . 1 . 1 93 93 SER CB C 13 64.740 0.127 . 1 . . . . . 93 Ser CB . 50015 1
1137 . 1 . 1 93 93 SER N N 15 119.644 0.033 . 1 . . . . . 93 Ser N . 50015 1
1138 . 1 . 1 94 94 THR H H 1 8.054 0.005 . 1 . . . . . 94 Thr H . 50015 1
1139 . 1 . 1 94 94 THR HA H 1 5.451 0.004 . 1 . . . . . 94 Thr HA . 50015 1
1140 . 1 . 1 94 94 THR HB H 1 3.900 0.005 . 1 . . . . . 94 Thr HB . 50015 1
1141 . 1 . 1 94 94 THR HG21 H 1 1.103 0.004 . 1 . . . . . 94 Thr HG21 . 50015 1
1142 . 1 . 1 94 94 THR HG22 H 1 1.103 0.004 . 1 . . . . . 94 Thr HG22 . 50015 1
1143 . 1 . 1 94 94 THR HG23 H 1 1.103 0.004 . 1 . . . . . 94 Thr HG23 . 50015 1
1144 . 1 . 1 94 94 THR C C 13 173.335 0.000 . 1 . . . . . 94 Thr C . 50015 1
1145 . 1 . 1 94 94 THR CA C 13 60.471 0.027 . 1 . . . . . 94 Thr CA . 50015 1
1146 . 1 . 1 94 94 THR CB C 13 72.216 0.053 . 1 . . . . . 94 Thr CB . 50015 1
1147 . 1 . 1 94 94 THR CG2 C 13 20.934 0.078 . 1 . . . . . 94 Thr CG2 . 50015 1
1148 . 1 . 1 94 94 THR N N 15 117.122 0.027 . 1 . . . . . 94 Thr N . 50015 1
1149 . 1 . 1 95 95 ALA H H 1 9.179 0.002 . 1 . . . . . 95 Ala H . 50015 1
1150 . 1 . 1 95 95 ALA HA H 1 4.652 0.003 . 1 . . . . . 95 Ala HA . 50015 1
1151 . 1 . 1 95 95 ALA HB1 H 1 1.329 0.006 . 1 . . . . . 95 Ala HB1 . 50015 1
1152 . 1 . 1 95 95 ALA HB2 H 1 1.329 0.006 . 1 . . . . . 95 Ala HB2 . 50015 1
1153 . 1 . 1 95 95 ALA HB3 H 1 1.329 0.006 . 1 . . . . . 95 Ala HB3 . 50015 1
1154 . 1 . 1 95 95 ALA C C 13 174.371 0.000 . 1 . . . . . 95 Ala C . 50015 1
1155 . 1 . 1 95 95 ALA CA C 13 52.011 0.014 . 1 . . . . . 95 Ala CA . 50015 1
1156 . 1 . 1 95 95 ALA CB C 13 21.422 0.030 . 1 . . . . . 95 Ala CB . 50015 1
1157 . 1 . 1 95 95 ALA N N 15 125.301 0.021 . 1 . . . . . 95 Ala N . 50015 1
1158 . 1 . 1 96 96 GLU H H 1 8.665 0.004 . 1 . . . . . 96 Glu H . 50015 1
1159 . 1 . 1 96 96 GLU HA H 1 5.438 0.005 . 1 . . . . . 96 Glu HA . 50015 1
1160 . 1 . 1 96 96 GLU HB2 H 1 1.777 0.009 . 1 . . . . . 96 Glu HB2 . 50015 1
1161 . 1 . 1 96 96 GLU HB3 H 1 1.932 0.006 . 1 . . . . . 96 Glu HB3 . 50015 1
1162 . 1 . 1 96 96 GLU HG2 H 1 2.206 0.005 . 1 . . . . . 96 Glu HG2 . 50015 1
1163 . 1 . 1 96 96 GLU HG3 H 1 2.083 0.006 . 1 . . . . . 96 Glu HG3 . 50015 1
1164 . 1 . 1 96 96 GLU C C 13 175.364 0.000 . 1 . . . . . 96 Glu C . 50015 1
1165 . 1 . 1 96 96 GLU CA C 13 54.721 0.031 . 1 . . . . . 96 Glu CA . 50015 1
1166 . 1 . 1 96 96 GLU CB C 13 33.406 0.028 . 1 . . . . . 96 Glu CB . 50015 1
1167 . 1 . 1 96 96 GLU CG C 13 36.856 0.067 . 1 . . . . . 96 Glu CG . 50015 1
1168 . 1 . 1 96 96 GLU N N 15 117.022 0.032 . 1 . . . . . 96 Glu N . 50015 1
1169 . 1 . 1 97 97 LEU H H 1 9.086 0.003 . 1 . . . . . 97 Leu H . 50015 1
1170 . 1 . 1 97 97 LEU HA H 1 5.204 0.005 . 1 . . . . . 97 Leu HA . 50015 1
1171 . 1 . 1 97 97 LEU HB2 H 1 1.592 0.007 . 1 . . . . . 97 Leu HB2 . 50015 1
1172 . 1 . 1 97 97 LEU HB3 H 1 2.342 0.008 . 1 . . . . . 97 Leu HB3 . 50015 1
1173 . 1 . 1 97 97 LEU HG H 1 1.548 0.002 . 1 . . . . . 97 Leu HG . 50015 1
1174 . 1 . 1 97 97 LEU HD11 H 1 0.680 0.003 . 1 . . . . . 97 Leu HD11 . 50015 1
1175 . 1 . 1 97 97 LEU HD12 H 1 0.680 0.003 . 1 . . . . . 97 Leu HD12 . 50015 1
1176 . 1 . 1 97 97 LEU HD13 H 1 0.680 0.003 . 1 . . . . . 97 Leu HD13 . 50015 1
1177 . 1 . 1 97 97 LEU HD21 H 1 0.696 0.005 . 1 . . . . . 97 Leu HD21 . 50015 1
1178 . 1 . 1 97 97 LEU HD22 H 1 0.696 0.005 . 1 . . . . . 97 Leu HD22 . 50015 1
1179 . 1 . 1 97 97 LEU HD23 H 1 0.696 0.005 . 1 . . . . . 97 Leu HD23 . 50015 1
1180 . 1 . 1 97 97 LEU C C 13 176.382 0.000 . 1 . . . . . 97 Leu C . 50015 1
1181 . 1 . 1 97 97 LEU CA C 13 54.175 0.029 . 1 . . . . . 97 Leu CA . 50015 1
1182 . 1 . 1 97 97 LEU CB C 13 44.906 0.055 . 1 . . . . . 97 Leu CB . 50015 1
1183 . 1 . 1 97 97 LEU CG C 13 25.649 0.020 . 1 . . . . . 97 Leu CG . 50015 1
1184 . 1 . 1 97 97 LEU CD1 C 13 25.705 0.018 . 1 . . . . . 97 Leu CD1 . 50015 1
1185 . 1 . 1 97 97 LEU CD2 C 13 25.066 0.019 . 1 . . . . . 97 Leu CD2 . 50015 1
1186 . 1 . 1 97 97 LEU N N 15 124.666 0.021 . 1 . . . . . 97 Leu N . 50015 1
1187 . 1 . 1 98 98 LYS H H 1 9.047 0.006 . 1 . . . . . 98 Lys H . 50015 1
1188 . 1 . 1 98 98 LYS HA H 1 4.781 0.011 . 1 . . . . . 98 Lys HA . 50015 1
1189 . 1 . 1 98 98 LYS HB2 H 1 1.725 0.007 . 1 . . . . . 98 Lys HB2 . 50015 1
1190 . 1 . 1 98 98 LYS HB3 H 1 1.945 0.006 . 1 . . . . . 98 Lys HB3 . 50015 1
1191 . 1 . 1 98 98 LYS HG2 H 1 1.465 0.008 . 1 . . . . . 98 Lys HG2 . 50015 1
1192 . 1 . 1 98 98 LYS HG3 H 1 1.464 0.008 . 1 . . . . . 98 Lys HG3 . 50015 1
1193 . 1 . 1 98 98 LYS HD2 H 1 1.692 0.003 . 1 . . . . . 98 Lys HD2 . 50015 1
1194 . 1 . 1 98 98 LYS HD3 H 1 1.692 0.003 . 1 . . . . . 98 Lys HD3 . 50015 1
1195 . 1 . 1 98 98 LYS HE2 H 1 2.943 0.005 . 1 . . . . . 98 Lys HE2 . 50015 1
1196 . 1 . 1 98 98 LYS HE3 H 1 2.943 0.005 . 1 . . . . . 98 Lys HE3 . 50015 1
1197 . 1 . 1 98 98 LYS C C 13 174.793 0.000 . 1 . . . . . 98 Lys C . 50015 1
1198 . 1 . 1 98 98 LYS CA C 13 54.260 0.022 . 1 . . . . . 98 Lys CA . 50015 1
1199 . 1 . 1 98 98 LYS CB C 13 35.992 0.061 . 1 . . . . . 98 Lys CB . 50015 1
1200 . 1 . 1 98 98 LYS CG C 13 24.600 0.059 . 1 . . . . . 98 Lys CG . 50015 1
1201 . 1 . 1 98 98 LYS CD C 13 28.733 0.076 . 1 . . . . . 98 Lys CD . 50015 1
1202 . 1 . 1 98 98 LYS CE C 13 41.674 0.077 . 1 . . . . . 98 Lys CE . 50015 1
1203 . 1 . 1 98 98 LYS N N 15 127.739 0.026 . 1 . . . . . 98 Lys N . 50015 1
1204 . 1 . 1 99 99 GLY H H 1 8.618 0.005 . 1 . . . . . 99 Gly H . 50015 1
1205 . 1 . 1 99 99 GLY HA2 H 1 4.758 0.010 . 1 . . . . . 99 Gly HA2 . 50015 1
1206 . 1 . 1 99 99 GLY HA3 H 1 3.495 0.005 . 1 . . . . . 99 Gly HA3 . 50015 1
1207 . 1 . 1 99 99 GLY C C 13 174.539 0.000 . 1 . . . . . 99 Gly C . 50015 1
1208 . 1 . 1 99 99 GLY CA C 13 43.982 0.068 . 1 . . . . . 99 Gly CA . 50015 1
1209 . 1 . 1 99 99 GLY N N 15 109.374 0.042 . 1 . . . . . 99 Gly N . 50015 1
1210 . 1 . 1 100 100 GLU H H 1 8.040 0.003 . 1 . . . . . 100 Glu H . 50015 1
1211 . 1 . 1 100 100 GLU HA H 1 4.142 0.003 . 1 . . . . . 100 Glu HA . 50015 1
1212 . 1 . 1 100 100 GLU HB2 H 1 1.767 0.006 . 1 . . . . . 100 Glu HB2 . 50015 1
1213 . 1 . 1 100 100 GLU HB3 H 1 1.880 0.008 . 1 . . . . . 100 Glu HB3 . 50015 1
1214 . 1 . 1 100 100 GLU HG2 H 1 2.128 0.007 . 1 . . . . . 100 Glu HG2 . 50015 1
1215 . 1 . 1 100 100 GLU HG3 H 1 2.091 0.001 . 1 . . . . . 100 Glu HG3 . 50015 1
1216 . 1 . 1 100 100 GLU C C 13 176.476 0.000 . 1 . . . . . 100 Glu C . 50015 1
1217 . 1 . 1 100 100 GLU CA C 13 56.009 0.044 . 1 . . . . . 100 Glu CA . 50015 1
1218 . 1 . 1 100 100 GLU CB C 13 30.774 0.066 . 1 . . . . . 100 Glu CB . 50015 1
1219 . 1 . 1 100 100 GLU CG C 13 35.697 0.039 . 1 . . . . . 100 Glu CG . 50015 1
1220 . 1 . 1 100 100 GLU N N 15 121.794 0.029 . 1 . . . . . 100 Glu N . 50015 1
1221 . 1 . 1 101 101 LEU H H 1 8.506 0.002 . 1 . . . . . 101 Leu H . 50015 1
1222 . 1 . 1 101 101 LEU HA H 1 4.347 0.006 . 1 . . . . . 101 Leu HA . 50015 1
1223 . 1 . 1 101 101 LEU HB2 H 1 1.615 0.007 . 1 . . . . . 101 Leu HB2 . 50015 1
1224 . 1 . 1 101 101 LEU HB3 H 1 1.611 0.003 . 1 . . . . . 101 Leu HB3 . 50015 1
1225 . 1 . 1 101 101 LEU HD11 H 1 0.877 0.009 . 1 . . . . . 101 Leu HD11 . 50015 1
1226 . 1 . 1 101 101 LEU HD12 H 1 0.877 0.009 . 1 . . . . . 101 Leu HD12 . 50015 1
1227 . 1 . 1 101 101 LEU HD13 H 1 0.877 0.009 . 1 . . . . . 101 Leu HD13 . 50015 1
1228 . 1 . 1 101 101 LEU HD21 H 1 0.926 0.002 . 1 . . . . . 101 Leu HD21 . 50015 1
1229 . 1 . 1 101 101 LEU HD22 H 1 0.926 0.002 . 1 . . . . . 101 Leu HD22 . 50015 1
1230 . 1 . 1 101 101 LEU HD23 H 1 0.926 0.002 . 1 . . . . . 101 Leu HD23 . 50015 1
1231 . 1 . 1 101 101 LEU C C 13 177.580 0.000 . 1 . . . . . 101 Leu C . 50015 1
1232 . 1 . 1 101 101 LEU CA C 13 55.037 0.024 . 1 . . . . . 101 Leu CA . 50015 1
1233 . 1 . 1 101 101 LEU CB C 13 41.839 0.042 . 1 . . . . . 101 Leu CB . 50015 1
1234 . 1 . 1 101 101 LEU CD1 C 13 23.506 0.061 . 1 . . . . . 101 Leu CD1 . 50015 1
1235 . 1 . 1 101 101 LEU CD2 C 13 24.555 0.006 . 1 . . . . . 101 Leu CD2 . 50015 1
1236 . 1 . 1 101 101 LEU N N 15 124.587 0.027 . 1 . . . . . 101 Leu N . 50015 1
1237 . 1 . 1 102 102 ARG H H 1 8.511 0.001 . 1 . . . . . 102 Arg H . 50015 1
1238 . 1 . 1 102 102 ARG HA H 1 4.419 0.009 . 1 . . . . . 102 Arg HA . 50015 1
1239 . 1 . 1 102 102 ARG HB2 H 1 1.783 0.006 . 1 . . . . . 102 Arg HB2 . 50015 1
1240 . 1 . 1 102 102 ARG HB3 H 1 1.900 0.009 . 1 . . . . . 102 Arg HB3 . 50015 1
1241 . 1 . 1 102 102 ARG HG2 H 1 1.649 0.002 . 1 . . . . . 102 Arg HG2 . 50015 1
1242 . 1 . 1 102 102 ARG HG3 H 1 1.649 0.002 . 1 . . . . . 102 Arg HG3 . 50015 1
1243 . 1 . 1 102 102 ARG HD2 H 1 3.223 0.005 . 1 . . . . . 102 Arg HD2 . 50015 1
1244 . 1 . 1 102 102 ARG HD3 H 1 3.223 0.005 . 1 . . . . . 102 Arg HD3 . 50015 1
1245 . 1 . 1 102 102 ARG C C 13 176.541 0.000 . 1 . . . . . 102 Arg C . 50015 1
1246 . 1 . 1 102 102 ARG CA C 13 55.569 0.009 . 1 . . . . . 102 Arg CA . 50015 1
1247 . 1 . 1 102 102 ARG CB C 13 30.794 0.115 . 1 . . . . . 102 Arg CB . 50015 1
1248 . 1 . 1 102 102 ARG CG C 13 26.874 0.094 . 1 . . . . . 102 Arg CG . 50015 1
1249 . 1 . 1 102 102 ARG CD C 13 43.151 0.123 . 1 . . . . . 102 Arg CD . 50015 1
1250 . 1 . 1 102 102 ARG N N 15 123.225 0.018 . 1 . . . . . 102 Arg N . 50015 1
1251 . 1 . 1 103 103 SER H H 1 8.402 0.001 . 1 . . . . . 103 Ser H . 50015 1
1252 . 1 . 1 103 103 SER HA H 1 4.787 0.000 . 1 . . . . . 103 Ser HA . 50015 1
1253 . 1 . 1 103 103 SER HB2 H 1 3.896 0.002 . 1 . . . . . 103 Ser HB2 . 50015 1
1254 . 1 . 1 103 103 SER C C 13 175.349 0.000 . 1 . . . . . 103 Ser C . 50015 1
1255 . 1 . 1 103 103 SER CA C 13 58.211 0.013 . 1 . . . . . 103 Ser CA . 50015 1
1256 . 1 . 1 103 103 SER CB C 13 63.637 0.013 . 1 . . . . . 103 Ser CB . 50015 1
1257 . 1 . 1 103 103 SER N N 15 117.442 0.022 . 1 . . . . . 103 Ser N . 50015 1
1258 . 1 . 1 104 104 GLY H H 1 8.532 0.002 . 1 . . . . . 104 Gly H . 50015 1
1259 . 1 . 1 104 104 GLY HA2 H 1 4.013 0.001 . 1 . . . . . 104 Gly HA2 . 50015 1
1260 . 1 . 1 104 104 GLY HA3 H 1 4.013 0.000 . 1 . . . . . 104 Gly HA3 . 50015 1
1261 . 1 . 1 104 104 GLY C C 13 173.681 0.000 . 1 . . . . . 104 Gly C . 50015 1
1262 . 1 . 1 104 104 GLY CA C 13 45.216 0.037 . 1 . . . . . 104 Gly CA . 50015 1
1263 . 1 . 1 104 104 GLY N N 15 111.598 0.023 . 1 . . . . . 104 Gly N . 50015 1
1264 . 1 . 1 105 105 CYS H H 1 7.903 0.002 . 1 . . . . . 105 Cys H . 50015 1
1265 . 1 . 1 105 105 CYS HA H 1 4.941 0.007 . 1 . . . . . 105 Cys HA . 50015 1
1266 . 1 . 1 105 105 CYS HB2 H 1 2.936 0.012 . 1 . . . . . 105 Cys HB2 . 50015 1
1267 . 1 . 1 105 105 CYS HB3 H 1 2.945 0.000 . 1 . . . . . 105 Cys HB3 . 50015 1
1268 . 1 . 1 105 105 CYS CA C 13 59.225 0.000 . 1 . . . . . 105 Cys CA . 50015 1
1269 . 1 . 1 105 105 CYS CB C 13 28.831 0.043 . 1 . . . . . 105 Cys CB . 50015 1
1270 . 1 . 1 105 105 CYS N N 15 122.931 0.020 . 1 . . . . . 105 Cys N . 50015 1
stop_
save_