Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26789
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26789 1
2 '2D 1H-13C HSQC' . . . 26789 1
3 '3D HCCH-TOCSY' . . . 26789 1
4 '3D HCA(CO)N' . . . 26789 1
6 '3D HNCA' . . . 26789 1
7 '3D CBCA(CO)NH' . . . 26789 1
8 '3D CBCANH' . . . 26789 1
9 '3D HNCO' . . . 26789 1
10 '3D HN(CA)CO' . . . 26789 1
11 '3D HBHA(CO)NH' . . . 26789 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CcpN_Analysis . . 26789 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.534 0.020 . 1 . . . . 2 Ser HA . 26789 1
2 . 1 1 2 2 SER HB2 H 1 3.859 0.020 . 2 . . . . 2 Ser HB2 . 26789 1
3 . 1 1 2 2 SER HB3 H 1 3.838 0.020 . 2 . . . . 2 Ser HB3 . 26789 1
4 . 1 1 2 2 SER C C 13 174.411 0.200 . 1 . . . . 2 Ser C . 26789 1
5 . 1 1 2 2 SER CA C 13 58.342 0.200 . 1 . . . . 2 Ser CA . 26789 1
6 . 1 1 2 2 SER CB C 13 64.387 0.200 . 1 . . . . 2 Ser CB . 26789 1
7 . 1 1 3 3 ARG H H 1 8.651 0.020 . 1 . . . . 3 Arg H . 26789 1
8 . 1 1 3 3 ARG HA H 1 4.620 0.020 . 1 . . . . 3 Arg HA . 26789 1
9 . 1 1 3 3 ARG HB2 H 1 1.707 0.020 . 2 . . . . 3 Arg HB2 . 26789 1
10 . 1 1 3 3 ARG HB3 H 1 1.872 0.020 . 2 . . . . 3 Arg HB3 . 26789 1
11 . 1 1 3 3 ARG HD2 H 1 3.079 0.020 . 1 . . . . 3 Arg HD2 . 26789 1
12 . 1 1 3 3 ARG C C 13 175.481 0.200 . 1 . . . . 3 Arg C . 26789 1
13 . 1 1 3 3 ARG CA C 13 55.718 0.200 . 1 . . . . 3 Arg CA . 26789 1
14 . 1 1 3 3 ARG CB C 13 32.338 0.200 . 1 . . . . 3 Arg CB . 26789 1
15 . 1 1 3 3 ARG N N 15 123.771 0.200 . 1 . . . . 3 Arg N . 26789 1
16 . 1 1 4 4 THR H H 1 9.908 0.020 . 1 . . . . 4 Thr H . 26789 1
17 . 1 1 4 4 THR HA H 1 5.258 0.020 . 1 . . . . 4 Thr HA . 26789 1
18 . 1 1 4 4 THR HB H 1 4.085 0.020 . 1 . . . . 4 Thr HB . 26789 1
19 . 1 1 4 4 THR HG21 H 1 1.031 0.020 . 1 . . . . 4 Thr HG21 . 26789 1
20 . 1 1 4 4 THR HG22 H 1 1.031 0.020 . 1 . . . . 4 Thr HG22 . 26789 1
21 . 1 1 4 4 THR HG23 H 1 1.031 0.020 . 1 . . . . 4 Thr HG23 . 26789 1
22 . 1 1 4 4 THR C C 13 174.127 0.200 . 1 . . . . 4 Thr C . 26789 1
23 . 1 1 4 4 THR CA C 13 62.155 0.200 . 1 . . . . 4 Thr CA . 26789 1
24 . 1 1 4 4 THR CB C 13 70.543 0.200 . 1 . . . . 4 Thr CB . 26789 1
25 . 1 1 4 4 THR CG2 C 13 21.834 0.200 . 1 . . . . 4 Thr CG2 . 26789 1
26 . 1 1 4 4 THR N N 15 119.682 0.200 . 1 . . . . 4 Thr N . 26789 1
27 . 1 1 5 5 VAL H H 1 9.413 0.020 . 1 . . . . 5 Val H . 26789 1
28 . 1 1 5 5 VAL HA H 1 4.615 0.020 . 1 . . . . 5 Val HA . 26789 1
29 . 1 1 5 5 VAL HB H 1 1.684 0.020 . 1 . . . . 5 Val HB . 26789 1
30 . 1 1 5 5 VAL HG11 H 1 0.499 0.020 . 2 . . . . 5 Val HG11 . 26789 1
31 . 1 1 5 5 VAL HG12 H 1 0.499 0.020 . 2 . . . . 5 Val HG12 . 26789 1
32 . 1 1 5 5 VAL HG13 H 1 0.499 0.020 . 2 . . . . 5 Val HG13 . 26789 1
33 . 1 1 5 5 VAL HG21 H 1 0.495 0.020 . 2 . . . . 5 Val HG21 . 26789 1
34 . 1 1 5 5 VAL HG22 H 1 0.495 0.020 . 2 . . . . 5 Val HG22 . 26789 1
35 . 1 1 5 5 VAL HG23 H 1 0.495 0.020 . 2 . . . . 5 Val HG23 . 26789 1
36 . 1 1 5 5 VAL C C 13 173.352 0.200 . 1 . . . . 5 Val C . 26789 1
37 . 1 1 5 5 VAL CA C 13 60.071 0.200 . 1 . . . . 5 Val CA . 26789 1
38 . 1 1 5 5 VAL CB C 13 34.890 0.200 . 1 . . . . 5 Val CB . 26789 1
39 . 1 1 5 5 VAL CG1 C 13 21.158 0.200 . 2 . . . . 5 Val CG1 . 26789 1
40 . 1 1 5 5 VAL CG2 C 13 20.558 0.200 . 2 . . . . 5 Val CG2 . 26789 1
41 . 1 1 5 5 VAL N N 15 128.939 0.200 . 1 . . . . 5 Val N . 26789 1
42 . 1 1 6 6 LEU H H 1 8.212 0.020 . 1 . . . . 6 Leu H . 26789 1
43 . 1 1 6 6 LEU HA H 1 5.054 0.020 . 1 . . . . 6 Leu HA . 26789 1
44 . 1 1 6 6 LEU HB2 H 1 1.137 0.020 . 2 . . . . 6 Leu HB2 . 26789 1
45 . 1 1 6 6 LEU HB3 H 1 1.765 0.020 . 2 . . . . 6 Leu HB3 . 26789 1
46 . 1 1 6 6 LEU HG H 1 1.312 0.020 . 1 . . . . 6 Leu HG . 26789 1
47 . 1 1 6 6 LEU HD11 H 1 0.747 0.020 . 2 . . . . 6 Leu HD11 . 26789 1
48 . 1 1 6 6 LEU HD12 H 1 0.747 0.020 . 2 . . . . 6 Leu HD12 . 26789 1
49 . 1 1 6 6 LEU HD13 H 1 0.747 0.020 . 2 . . . . 6 Leu HD13 . 26789 1
50 . 1 1 6 6 LEU HD21 H 1 0.586 0.020 . 2 . . . . 6 Leu HD21 . 26789 1
51 . 1 1 6 6 LEU HD22 H 1 0.586 0.020 . 2 . . . . 6 Leu HD22 . 26789 1
52 . 1 1 6 6 LEU HD23 H 1 0.586 0.020 . 2 . . . . 6 Leu HD23 . 26789 1
53 . 1 1 6 6 LEU C C 13 172.878 0.200 . 1 . . . . 6 Leu C . 26789 1
54 . 1 1 6 6 LEU CA C 13 52.857 0.200 . 1 . . . . 6 Leu CA . 26789 1
55 . 1 1 6 6 LEU CB C 13 44.764 0.200 . 1 . . . . 6 Leu CB . 26789 1
56 . 1 1 6 6 LEU CD1 C 13 27.428 0.200 . 2 . . . . 6 Leu CD1 . 26789 1
57 . 1 1 6 6 LEU CD2 C 13 23.457 0.200 . 2 . . . . 6 Leu CD2 . 26789 1
58 . 1 1 6 6 LEU N N 15 128.953 0.200 . 1 . . . . 6 Leu N . 26789 1
59 . 1 1 7 7 ALA H H 1 9.124 0.020 . 1 . . . . 7 Ala H . 26789 1
60 . 1 1 7 7 ALA HA H 1 5.091 0.020 . 1 . . . . 7 Ala HA . 26789 1
61 . 1 1 7 7 ALA HB1 H 1 1.034 0.020 . 1 . . . . 7 Ala HB1 . 26789 1
62 . 1 1 7 7 ALA HB2 H 1 1.034 0.020 . 1 . . . . 7 Ala HB2 . 26789 1
63 . 1 1 7 7 ALA HB3 H 1 1.034 0.020 . 1 . . . . 7 Ala HB3 . 26789 1
64 . 1 1 7 7 ALA C C 13 174.393 0.200 . 1 . . . . 7 Ala C . 26789 1
65 . 1 1 7 7 ALA CA C 13 50.216 0.200 . 1 . . . . 7 Ala CA . 26789 1
66 . 1 1 7 7 ALA CB C 13 20.211 0.200 . 1 . . . . 7 Ala CB . 26789 1
67 . 1 1 7 7 ALA N N 15 131.604 0.200 . 1 . . . . 7 Ala N . 26789 1
68 . 1 1 8 8 VAL H H 1 8.866 0.020 . 1 . . . . 8 Val H . 26789 1
69 . 1 1 8 8 VAL HA H 1 4.526 0.020 . 1 . . . . 8 Val HA . 26789 1
70 . 1 1 8 8 VAL HB H 1 2.295 0.020 . 1 . . . . 8 Val HB . 26789 1
71 . 1 1 8 8 VAL HG11 H 1 0.579 0.020 . 2 . . . . 8 Val HG11 . 26789 1
72 . 1 1 8 8 VAL HG12 H 1 0.579 0.020 . 2 . . . . 8 Val HG12 . 26789 1
73 . 1 1 8 8 VAL HG13 H 1 0.579 0.020 . 2 . . . . 8 Val HG13 . 26789 1
74 . 1 1 8 8 VAL HG21 H 1 0.413 0.020 . 2 . . . . 8 Val HG21 . 26789 1
75 . 1 1 8 8 VAL HG22 H 1 0.413 0.020 . 2 . . . . 8 Val HG22 . 26789 1
76 . 1 1 8 8 VAL HG23 H 1 0.413 0.020 . 2 . . . . 8 Val HG23 . 26789 1
77 . 1 1 8 8 VAL C C 13 173.957 0.200 . 1 . . . . 8 Val C . 26789 1
78 . 1 1 8 8 VAL CA C 13 60.432 0.200 . 1 . . . . 8 Val CA . 26789 1
79 . 1 1 8 8 VAL CB C 13 31.934 0.200 . 1 . . . . 8 Val CB . 26789 1
80 . 1 1 8 8 VAL CG1 C 13 20.764 0.200 . 2 . . . . 8 Val CG1 . 26789 1
81 . 1 1 8 8 VAL CG2 C 13 22.416 0.200 . 2 . . . . 8 Val CG2 . 26789 1
82 . 1 1 8 8 VAL N N 15 123.797 0.200 . 1 . . . . 8 Val N . 26789 1
83 . 1 1 9 9 ASP H H 1 7.617 0.020 . 1 . . . . 9 Asp H . 26789 1
84 . 1 1 9 9 ASP HA H 1 4.467 0.020 . 1 . . . . 9 Asp HA . 26789 1
85 . 1 1 9 9 ASP HB2 H 1 2.216 0.020 . 2 . . . . 9 Asp HB2 . 26789 1
86 . 1 1 9 9 ASP HB3 H 1 2.546 0.020 . 2 . . . . 9 Asp HB3 . 26789 1
87 . 1 1 9 9 ASP C C 13 174.978 0.200 . 1 . . . . 9 Asp C . 26789 1
88 . 1 1 9 9 ASP CA C 13 54.807 0.200 . 1 . . . . 9 Asp CA . 26789 1
89 . 1 1 9 9 ASP CB C 13 44.186 0.200 . 1 . . . . 9 Asp CB . 26789 1
90 . 1 1 9 9 ASP N N 15 123.385 0.200 . 1 . . . . 9 Asp N . 26789 1
91 . 1 1 10 10 ASP H H 1 9.146 0.020 . 1 . . . . 10 Asp H . 26789 1
92 . 1 1 10 10 ASP HA H 1 4.650 0.020 . 1 . . . . 10 Asp HA . 26789 1
93 . 1 1 10 10 ASP HB2 H 1 2.870 0.020 . 2 . . . . 10 Asp HB2 . 26789 1
94 . 1 1 10 10 ASP HB3 H 1 2.677 0.020 . 2 . . . . 10 Asp HB3 . 26789 1
95 . 1 1 10 10 ASP C C 13 176.825 0.200 . 1 . . . . 10 Asp C . 26789 1
96 . 1 1 10 10 ASP CA C 13 55.520 0.200 . 1 . . . . 10 Asp CA . 26789 1
97 . 1 1 10 10 ASP CB C 13 41.604 0.200 . 1 . . . . 10 Asp CB . 26789 1
98 . 1 1 10 10 ASP N N 15 126.701 0.200 . 1 . . . . 10 Asp N . 26789 1
99 . 1 1 11 11 SER H H 1 9.615 0.020 . 1 . . . . 11 Ser H . 26789 1
100 . 1 1 11 11 SER HA H 1 4.960 0.020 . 1 . . . . 11 Ser HA . 26789 1
101 . 1 1 11 11 SER HB2 H 1 3.901 0.020 . 2 . . . . 11 Ser HB2 . 26789 1
102 . 1 1 11 11 SER HB3 H 1 4.003 0.020 . 2 . . . . 11 Ser HB3 . 26789 1
103 . 1 1 11 11 SER CA C 13 54.297 0.200 . 1 . . . . 11 Ser CA . 26789 1
104 . 1 1 11 11 SER CB C 13 63.076 0.200 . 1 . . . . 11 Ser CB . 26789 1
105 . 1 1 11 11 SER N N 15 118.242 0.200 . 1 . . . . 11 Ser N . 26789 1
106 . 1 1 12 12 PRO HA H 1 4.108 0.020 . 1 . . . . 12 Pro HA . 26789 1
107 . 1 1 12 12 PRO HB2 H 1 2.009 0.020 . 2 . . . . 12 Pro HB2 . 26789 1
108 . 1 1 12 12 PRO HB3 H 1 2.368 0.020 . 2 . . . . 12 Pro HB3 . 26789 1
109 . 1 1 12 12 PRO HG2 H 1 2.165 0.020 . 2 . . . . 12 Pro HG2 . 26789 1
110 . 1 1 12 12 PRO HG3 H 1 2.101 0.020 . 2 . . . . 12 Pro HG3 . 26789 1
111 . 1 1 12 12 PRO HD2 H 1 4.088 0.020 . 2 . . . . 12 Pro HD2 . 26789 1
112 . 1 1 12 12 PRO HD3 H 1 4.315 0.020 . 2 . . . . 12 Pro HD3 . 26789 1
113 . 1 1 12 12 PRO CA C 13 64.775 0.200 . 1 . . . . 12 Pro CA . 26789 1
114 . 1 1 12 12 PRO CB C 13 32.017 0.200 . 1 . . . . 12 Pro CB . 26789 1
115 . 1 1 12 12 PRO CG C 13 27.447 0.200 . 1 . . . . 12 Pro CG . 26789 1
116 . 1 1 12 12 PRO CD C 13 51.228 0.200 . 1 . . . . 12 Pro CD . 26789 1
117 . 1 1 13 13 SER HA H 1 4.197 0.020 . 1 . . . . 13 Ser HA . 26789 1
118 . 1 1 13 13 SER HB2 H 1 3.786 0.020 . 2 . . . . 13 Ser HB2 . 26789 1
119 . 1 1 13 13 SER HB3 H 1 3.788 0.020 . 2 . . . . 13 Ser HB3 . 26789 1
120 . 1 1 13 13 SER C C 13 177.449 0.200 . 1 . . . . 13 Ser C . 26789 1
121 . 1 1 13 13 SER CA C 13 61.008 0.200 . 1 . . . . 13 Ser CA . 26789 1
122 . 1 1 13 13 SER CB C 13 62.127 0.200 . 1 . . . . 13 Ser CB . 26789 1
123 . 1 1 13 13 SER N N 15 113.678 0.200 . 1 . . . . 13 Ser N . 26789 1
124 . 1 1 14 14 VAL H H 1 7.562 0.020 . 1 . . . . 14 Val H . 26789 1
125 . 1 1 14 14 VAL HA H 1 3.640 0.020 . 1 . . . . 14 Val HA . 26789 1
126 . 1 1 14 14 VAL HB H 1 1.960 0.020 . 1 . . . . 14 Val HB . 26789 1
127 . 1 1 14 14 VAL HG11 H 1 0.907 0.020 . 2 . . . . 14 Val HG11 . 26789 1
128 . 1 1 14 14 VAL HG12 H 1 0.907 0.020 . 2 . . . . 14 Val HG12 . 26789 1
129 . 1 1 14 14 VAL HG13 H 1 0.907 0.020 . 2 . . . . 14 Val HG13 . 26789 1
130 . 1 1 14 14 VAL HG21 H 1 0.848 0.020 . 2 . . . . 14 Val HG21 . 26789 1
131 . 1 1 14 14 VAL HG22 H 1 0.848 0.020 . 2 . . . . 14 Val HG22 . 26789 1
132 . 1 1 14 14 VAL HG23 H 1 0.848 0.020 . 2 . . . . 14 Val HG23 . 26789 1
133 . 1 1 14 14 VAL C C 13 178.012 0.200 . 1 . . . . 14 Val C . 26789 1
134 . 1 1 14 14 VAL CA C 13 66.074 0.200 . 1 . . . . 14 Val CA . 26789 1
135 . 1 1 14 14 VAL CB C 13 32.083 0.200 . 1 . . . . 14 Val CB . 26789 1
136 . 1 1 14 14 VAL CG1 C 13 22.389 0.200 . 2 . . . . 14 Val CG1 . 26789 1
137 . 1 1 14 14 VAL CG2 C 13 21.524 0.200 . 2 . . . . 14 Val CG2 . 26789 1
138 . 1 1 14 14 VAL N N 15 125.121 0.200 . 1 . . . . 14 Val N . 26789 1
139 . 1 1 15 15 ARG H H 1 8.139 0.020 . 1 . . . . 15 Arg H . 26789 1
140 . 1 1 15 15 ARG HA H 1 3.597 0.020 . 1 . . . . 15 Arg HA . 26789 1
141 . 1 1 15 15 ARG HB2 H 1 1.836 0.020 . 2 . . . . 15 Arg HB2 . 26789 1
142 . 1 1 15 15 ARG HB3 H 1 1.708 0.020 . 2 . . . . 15 Arg HB3 . 26789 1
143 . 1 1 15 15 ARG HG3 H 1 1.186 0.020 . 1 . . . . 15 Arg HG3 . 26789 1
144 . 1 1 15 15 ARG C C 13 178.138 0.200 . 1 . . . . 15 Arg C . 26789 1
145 . 1 1 15 15 ARG CA C 13 61.406 0.200 . 1 . . . . 15 Arg CA . 26789 1
146 . 1 1 15 15 ARG CB C 13 30.724 0.200 . 1 . . . . 15 Arg CB . 26789 1
147 . 1 1 15 15 ARG CG C 13 29.333 0.200 . 1 . . . . 15 Arg CG . 26789 1
148 . 1 1 15 15 ARG N N 15 118.170 0.200 . 1 . . . . 15 Arg N . 26789 1
149 . 1 1 16 16 SER H H 1 8.084 0.020 . 1 . . . . 16 Ser H . 26789 1
150 . 1 1 16 16 SER HA H 1 4.216 0.020 . 1 . . . . 16 Ser HA . 26789 1
151 . 1 1 16 16 SER HB2 H 1 3.912 0.020 . 2 . . . . 16 Ser HB2 . 26789 1
152 . 1 1 16 16 SER HB3 H 1 3.971 0.020 . 2 . . . . 16 Ser HB3 . 26789 1
153 . 1 1 16 16 SER C C 13 176.593 0.200 . 1 . . . . 16 Ser C . 26789 1
154 . 1 1 16 16 SER CA C 13 61.424 0.200 . 1 . . . . 16 Ser CA . 26789 1
155 . 1 1 16 16 SER CB C 13 62.894 0.200 . 1 . . . . 16 Ser CB . 26789 1
156 . 1 1 16 16 SER N N 15 111.165 0.200 . 1 . . . . 16 Ser N . 26789 1
157 . 1 1 17 17 MET H H 1 7.595 0.020 . 1 . . . . 17 Met H . 26789 1
158 . 1 1 17 17 MET HA H 1 4.230 0.020 . 1 . . . . 17 Met HA . 26789 1
159 . 1 1 17 17 MET HB2 H 1 2.431 0.020 . 2 . . . . 17 Met HB2 . 26789 1
160 . 1 1 17 17 MET HB3 H 1 2.683 0.020 . 2 . . . . 17 Met HB3 . 26789 1
161 . 1 1 17 17 MET HG2 H 1 2.314 0.020 . 2 . . . . 17 Met HG2 . 26789 1
162 . 1 1 17 17 MET HG3 H 1 2.123 0.020 . 2 . . . . 17 Met HG3 . 26789 1
163 . 1 1 17 17 MET C C 13 179.755 0.200 . 1 . . . . 17 Met C . 26789 1
164 . 1 1 17 17 MET CA C 13 59.268 0.200 . 1 . . . . 17 Met CA . 26789 1
165 . 1 1 17 17 MET CB C 13 32.295 0.200 . 1 . . . . 17 Met CB . 26789 1
166 . 1 1 17 17 MET CG C 13 32.088 0.200 . 1 . . . . 17 Met CG . 26789 1
167 . 1 1 17 17 MET N N 15 122.683 0.200 . 1 . . . . 17 Met N . 26789 1
168 . 1 1 18 18 VAL H H 1 8.727 0.020 . 1 . . . . 18 Val H . 26789 1
169 . 1 1 18 18 VAL HA H 1 3.413 0.020 . 1 . . . . 18 Val HA . 26789 1
170 . 1 1 18 18 VAL HB H 1 2.132 0.020 . 1 . . . . 18 Val HB . 26789 1
171 . 1 1 18 18 VAL HG11 H 1 1.075 0.020 . 2 . . . . 18 Val HG11 . 26789 1
172 . 1 1 18 18 VAL HG12 H 1 1.075 0.020 . 2 . . . . 18 Val HG12 . 26789 1
173 . 1 1 18 18 VAL HG13 H 1 1.075 0.020 . 2 . . . . 18 Val HG13 . 26789 1
174 . 1 1 18 18 VAL HG21 H 1 0.725 0.020 . 2 . . . . 18 Val HG21 . 26789 1
175 . 1 1 18 18 VAL HG22 H 1 0.725 0.020 . 2 . . . . 18 Val HG22 . 26789 1
176 . 1 1 18 18 VAL HG23 H 1 0.725 0.020 . 2 . . . . 18 Val HG23 . 26789 1
177 . 1 1 18 18 VAL C C 13 177.065 0.200 . 1 . . . . 18 Val C . 26789 1
178 . 1 1 18 18 VAL CA C 13 66.518 0.200 . 1 . . . . 18 Val CA . 26789 1
179 . 1 1 18 18 VAL CB C 13 31.728 0.200 . 1 . . . . 18 Val CB . 26789 1
180 . 1 1 18 18 VAL CG1 C 13 23.214 0.200 . 2 . . . . 18 Val CG1 . 26789 1
181 . 1 1 18 18 VAL CG2 C 13 22.111 0.200 . 2 . . . . 18 Val CG2 . 26789 1
182 . 1 1 18 18 VAL N N 15 123.388 0.200 . 1 . . . . 18 Val N . 26789 1
183 . 1 1 19 19 ALA H H 1 8.806 0.020 . 1 . . . . 19 Ala H . 26789 1
184 . 1 1 19 19 ALA HA H 1 3.919 0.020 . 1 . . . . 19 Ala HA . 26789 1
185 . 1 1 19 19 ALA HB1 H 1 1.380 0.020 . 1 . . . . 19 Ala HB1 . 26789 1
186 . 1 1 19 19 ALA HB2 H 1 1.380 0.020 . 1 . . . . 19 Ala HB2 . 26789 1
187 . 1 1 19 19 ALA HB3 H 1 1.380 0.020 . 1 . . . . 19 Ala HB3 . 26789 1
188 . 1 1 19 19 ALA C C 13 179.356 0.200 . 1 . . . . 19 Ala C . 26789 1
189 . 1 1 19 19 ALA CA C 13 55.707 0.200 . 1 . . . . 19 Ala CA . 26789 1
190 . 1 1 19 19 ALA CB C 13 18.170 0.200 . 1 . . . . 19 Ala CB . 26789 1
191 . 1 1 19 19 ALA N N 15 120.983 0.200 . 1 . . . . 19 Ala N . 26789 1
192 . 1 1 20 20 MET H H 1 8.647 0.020 . 1 . . . . 20 Met H . 26789 1
193 . 1 1 20 20 MET HA H 1 4.120 0.020 . 1 . . . . 20 Met HA . 26789 1
194 . 1 1 20 20 MET HB2 H 1 2.213 0.020 . 2 . . . . 20 Met HB2 . 26789 1
195 . 1 1 20 20 MET HB3 H 1 2.141 0.020 . 2 . . . . 20 Met HB3 . 26789 1
196 . 1 1 20 20 MET HG2 H 1 2.651 0.020 . 2 . . . . 20 Met HG2 . 26789 1
197 . 1 1 20 20 MET HG3 H 1 2.706 0.020 . 2 . . . . 20 Met HG3 . 26789 1
198 . 1 1 20 20 MET C C 13 178.908 0.200 . 1 . . . . 20 Met C . 26789 1
199 . 1 1 20 20 MET CA C 13 59.042 0.200 . 1 . . . . 20 Met CA . 26789 1
200 . 1 1 20 20 MET CB C 13 32.290 0.200 . 1 . . . . 20 Met CB . 26789 1
201 . 1 1 20 20 MET CG C 13 31.743 0.200 . 1 . . . . 20 Met CG . 26789 1
202 . 1 1 20 20 MET N N 15 116.433 0.200 . 1 . . . . 20 Met N . 26789 1
203 . 1 1 21 21 THR H H 1 7.952 0.020 . 1 . . . . 21 Thr H . 26789 1
204 . 1 1 21 21 THR HA H 1 3.884 0.020 . 1 . . . . 21 Thr HA . 26789 1
205 . 1 1 21 21 THR HB H 1 4.213 0.020 . 1 . . . . 21 Thr HB . 26789 1
206 . 1 1 21 21 THR HG21 H 1 1.231 0.020 . 1 . . . . 21 Thr HG21 . 26789 1
207 . 1 1 21 21 THR HG22 H 1 1.231 0.020 . 1 . . . . 21 Thr HG22 . 26789 1
208 . 1 1 21 21 THR HG23 H 1 1.231 0.020 . 1 . . . . 21 Thr HG23 . 26789 1
209 . 1 1 21 21 THR C C 13 176.820 0.200 . 1 . . . . 21 Thr C . 26789 1
210 . 1 1 21 21 THR CA C 13 66.952 0.200 . 1 . . . . 21 Thr CA . 26789 1
211 . 1 1 21 21 THR CB C 13 68.730 0.200 . 1 . . . . 21 Thr CB . 26789 1
212 . 1 1 21 21 THR CG2 C 13 21.759 0.200 . 1 . . . . 21 Thr CG2 . 26789 1
213 . 1 1 21 21 THR N N 15 116.192 0.200 . 1 . . . . 21 Thr N . 26789 1
214 . 1 1 22 22 LEU H H 1 8.261 0.020 . 1 . . . . 22 Leu H . 26789 1
215 . 1 1 22 22 LEU HA H 1 4.137 0.020 . 1 . . . . 22 Leu HA . 26789 1
216 . 1 1 22 22 LEU HB2 H 1 1.906 0.020 . 2 . . . . 22 Leu HB2 . 26789 1
217 . 1 1 22 22 LEU HB3 H 1 1.120 0.020 . 2 . . . . 22 Leu HB3 . 26789 1
218 . 1 1 22 22 LEU HG H 1 1.803 0.020 . 1 . . . . 22 Leu HG . 26789 1
219 . 1 1 22 22 LEU HD11 H 1 0.507 0.020 . 2 . . . . 22 Leu HD11 . 26789 1
220 . 1 1 22 22 LEU HD12 H 1 0.507 0.020 . 2 . . . . 22 Leu HD12 . 26789 1
221 . 1 1 22 22 LEU HD13 H 1 0.507 0.020 . 2 . . . . 22 Leu HD13 . 26789 1
222 . 1 1 22 22 LEU HD21 H 1 0.416 0.020 . 2 . . . . 22 Leu HD21 . 26789 1
223 . 1 1 22 22 LEU HD22 H 1 0.416 0.020 . 2 . . . . 22 Leu HD22 . 26789 1
224 . 1 1 22 22 LEU HD23 H 1 0.416 0.020 . 2 . . . . 22 Leu HD23 . 26789 1
225 . 1 1 22 22 LEU C C 13 179.340 0.200 . 1 . . . . 22 Leu C . 26789 1
226 . 1 1 22 22 LEU CA C 13 57.505 0.200 . 1 . . . . 22 Leu CA . 26789 1
227 . 1 1 22 22 LEU CB C 13 40.566 0.200 . 1 . . . . 22 Leu CB . 26789 1
228 . 1 1 22 22 LEU CG C 13 26.772 0.200 . 1 . . . . 22 Leu CG . 26789 1
229 . 1 1 22 22 LEU CD1 C 13 26.213 0.200 . 2 . . . . 22 Leu CD1 . 26789 1
230 . 1 1 22 22 LEU CD2 C 13 22.506 0.200 . 2 . . . . 22 Leu CD2 . 26789 1
231 . 1 1 22 22 LEU N N 15 119.191 0.200 . 1 . . . . 22 Leu N . 26789 1
232 . 1 1 23 23 ARG H H 1 8.820 0.020 . 1 . . . . 23 Arg H . 26789 1
233 . 1 1 23 23 ARG HA H 1 4.790 0.020 . 1 . . . . 23 Arg HA . 26789 1
234 . 1 1 23 23 ARG HB2 H 1 1.933 0.020 . 1 . . . . 23 Arg HB2 . 26789 1
235 . 1 1 23 23 ARG HB3 H 1 1.933 0.020 . 1 . . . . 23 Arg HB3 . 26789 1
236 . 1 1 23 23 ARG C C 13 181.828 0.200 . 1 . . . . 23 Arg C . 26789 1
237 . 1 1 23 23 ARG CA C 13 59.862 0.200 . 1 . . . . 23 Arg CA . 26789 1
238 . 1 1 23 23 ARG CB C 13 30.051 0.200 . 1 . . . . 23 Arg CB . 26789 1
239 . 1 1 23 23 ARG N N 15 121.879 0.200 . 1 . . . . 23 Arg N . 26789 1
240 . 1 1 24 24 GLU H H 1 7.930 0.020 . 1 . . . . 24 Glu H . 26789 1
241 . 1 1 24 24 GLU HA H 1 4.086 0.020 . 1 . . . . 24 Glu HA . 26789 1
242 . 1 1 24 24 GLU HB2 H 1 2.173 0.020 . 2 . . . . 24 Glu HB2 . 26789 1
243 . 1 1 24 24 GLU HB3 H 1 2.165 0.020 . 2 . . . . 24 Glu HB3 . 26789 1
244 . 1 1 24 24 GLU HG2 H 1 2.478 0.020 . 2 . . . . 24 Glu HG2 . 26789 1
245 . 1 1 24 24 GLU HG3 H 1 2.311 0.020 . 2 . . . . 24 Glu HG3 . 26789 1
246 . 1 1 24 24 GLU C C 13 177.286 0.200 . 1 . . . . 24 Glu C . 26789 1
247 . 1 1 24 24 GLU CA C 13 59.050 0.200 . 1 . . . . 24 Glu CA . 26789 1
248 . 1 1 24 24 GLU CB C 13 29.305 0.200 . 1 . . . . 24 Glu CB . 26789 1
249 . 1 1 24 24 GLU CG C 13 36.673 0.200 . 1 . . . . 24 Glu CG . 26789 1
250 . 1 1 24 24 GLU N N 15 120.818 0.200 . 1 . . . . 24 Glu N . 26789 1
251 . 1 1 25 25 ALA H H 1 7.264 0.020 . 1 . . . . 25 Ala H . 26789 1
252 . 1 1 25 25 ALA HA H 1 4.480 0.020 . 1 . . . . 25 Ala HA . 26789 1
253 . 1 1 25 25 ALA HB1 H 1 1.649 0.020 . 1 . . . . 25 Ala HB1 . 26789 1
254 . 1 1 25 25 ALA HB2 H 1 1.649 0.020 . 1 . . . . 25 Ala HB2 . 26789 1
255 . 1 1 25 25 ALA HB3 H 1 1.649 0.020 . 1 . . . . 25 Ala HB3 . 26789 1
256 . 1 1 25 25 ALA C C 13 176.691 0.200 . 1 . . . . 25 Ala C . 26789 1
257 . 1 1 25 25 ALA CA C 13 51.759 0.200 . 1 . . . . 25 Ala CA . 26789 1
258 . 1 1 25 25 ALA CB C 13 19.420 0.200 . 1 . . . . 25 Ala CB . 26789 1
259 . 1 1 25 25 ALA N N 15 119.427 0.200 . 1 . . . . 25 Ala N . 26789 1
260 . 1 1 26 26 GLY H H 1 7.730 0.020 . 1 . . . . 26 Gly H . 26789 1
261 . 1 1 26 26 GLY HA2 H 1 4.112 0.020 . 2 . . . . 26 Gly HA2 . 26789 1
262 . 1 1 26 26 GLY HA3 H 1 3.659 0.020 . 2 . . . . 26 Gly HA3 . 26789 1
263 . 1 1 26 26 GLY C C 13 174.554 0.200 . 1 . . . . 26 Gly C . 26789 1
264 . 1 1 26 26 GLY CA C 13 45.442 0.200 . 1 . . . . 26 Gly CA . 26789 1
265 . 1 1 26 26 GLY N N 15 105.903 0.200 . 1 . . . . 26 Gly N . 26789 1
266 . 1 1 27 27 TYR H H 1 8.095 0.020 . 1 . . . . 27 Tyr H . 26789 1
267 . 1 1 27 27 TYR HA H 1 4.605 0.020 . 1 . . . . 27 Tyr HA . 26789 1
268 . 1 1 27 27 TYR HB2 H 1 2.867 0.020 . 2 . . . . 27 Tyr HB2 . 26789 1
269 . 1 1 27 27 TYR HB3 H 1 2.343 0.020 . 2 . . . . 27 Tyr HB3 . 26789 1
270 . 1 1 27 27 TYR C C 13 175.949 0.200 . 1 . . . . 27 Tyr C . 26789 1
271 . 1 1 27 27 TYR CA C 13 58.071 0.200 . 1 . . . . 27 Tyr CA . 26789 1
272 . 1 1 27 27 TYR CB C 13 38.686 0.200 . 1 . . . . 27 Tyr CB . 26789 1
273 . 1 1 27 27 TYR N N 15 120.198 0.200 . 1 . . . . 27 Tyr N . 26789 1
274 . 1 1 28 28 ARG H H 1 8.799 0.020 . 1 . . . . 28 Arg H . 26789 1
275 . 1 1 28 28 ARG HA H 1 4.556 0.020 . 1 . . . . 28 Arg HA . 26789 1
276 . 1 1 28 28 ARG HB2 H 1 1.869 0.020 . 2 . . . . 28 Arg HB2 . 26789 1
277 . 1 1 28 28 ARG HB3 H 1 1.740 0.020 . 2 . . . . 28 Arg HB3 . 26789 1
278 . 1 1 28 28 ARG HG2 H 1 1.708 0.020 . 2 . . . . 28 Arg HG2 . 26789 1
279 . 1 1 28 28 ARG HG3 H 1 1.365 0.020 . 2 . . . . 28 Arg HG3 . 26789 1
280 . 1 1 28 28 ARG HD2 H 1 3.134 0.020 . 2 . . . . 28 Arg HD2 . 26789 1
281 . 1 1 28 28 ARG HD3 H 1 3.143 0.020 . 2 . . . . 28 Arg HD3 . 26789 1
282 . 1 1 28 28 ARG C C 13 175.435 0.200 . 1 . . . . 28 Arg C . 26789 1
283 . 1 1 28 28 ARG CA C 13 55.627 0.200 . 1 . . . . 28 Arg CA . 26789 1
284 . 1 1 28 28 ARG CB C 13 30.981 0.200 . 1 . . . . 28 Arg CB . 26789 1
285 . 1 1 28 28 ARG CG C 13 28.470 0.200 . 1 . . . . 28 Arg CG . 26789 1
286 . 1 1 28 28 ARG CD C 13 43.363 0.200 . 1 . . . . 28 Arg CD . 26789 1
287 . 1 1 28 28 ARG N N 15 122.694 0.200 . 1 . . . . 28 Arg N . 26789 1
288 . 1 1 29 29 VAL H H 1 8.750 0.020 . 1 . . . . 29 Val H . 26789 1
289 . 1 1 29 29 VAL HA H 1 5.333 0.020 . 1 . . . . 29 Val HA . 26789 1
290 . 1 1 29 29 VAL HB H 1 1.792 0.020 . 1 . . . . 29 Val HB . 26789 1
291 . 1 1 29 29 VAL HG11 H 1 0.917 0.020 . 2 . . . . 29 Val HG11 . 26789 1
292 . 1 1 29 29 VAL HG12 H 1 0.917 0.020 . 2 . . . . 29 Val HG12 . 26789 1
293 . 1 1 29 29 VAL HG13 H 1 0.917 0.020 . 2 . . . . 29 Val HG13 . 26789 1
294 . 1 1 29 29 VAL HG21 H 1 0.764 0.020 . 2 . . . . 29 Val HG21 . 26789 1
295 . 1 1 29 29 VAL HG22 H 1 0.764 0.020 . 2 . . . . 29 Val HG22 . 26789 1
296 . 1 1 29 29 VAL HG23 H 1 0.764 0.020 . 2 . . . . 29 Val HG23 . 26789 1
297 . 1 1 29 29 VAL C C 13 175.847 0.200 . 1 . . . . 29 Val C . 26789 1
298 . 1 1 29 29 VAL CA C 13 60.485 0.200 . 1 . . . . 29 Val CA . 26789 1
299 . 1 1 29 29 VAL CB C 13 34.861 0.200 . 1 . . . . 29 Val CB . 26789 1
300 . 1 1 29 29 VAL CG1 C 13 23.707 0.200 . 2 . . . . 29 Val CG1 . 26789 1
301 . 1 1 29 29 VAL CG2 C 13 21.033 0.200 . 2 . . . . 29 Val CG2 . 26789 1
302 . 1 1 29 29 VAL N N 15 124.780 0.200 . 1 . . . . 29 Val N . 26789 1
303 . 1 1 30 30 ILE H H 1 8.781 0.020 . 1 . . . . 30 Ile H . 26789 1
304 . 1 1 30 30 ILE HA H 1 4.437 0.020 . 1 . . . . 30 Ile HA . 26789 1
305 . 1 1 30 30 ILE HB H 1 1.566 0.020 . 1 . . . . 30 Ile HB . 26789 1
306 . 1 1 30 30 ILE HG12 H 1 0.865 0.020 . 2 . . . . 30 Ile HG12 . 26789 1
307 . 1 1 30 30 ILE HG13 H 1 1.300 0.020 . 2 . . . . 30 Ile HG13 . 26789 1
308 . 1 1 30 30 ILE HG21 H 1 0.816 0.020 . 1 . . . . 30 Ile HG21 . 26789 1
309 . 1 1 30 30 ILE HG22 H 1 0.816 0.020 . 1 . . . . 30 Ile HG22 . 26789 1
310 . 1 1 30 30 ILE HG23 H 1 0.816 0.020 . 1 . . . . 30 Ile HG23 . 26789 1
311 . 1 1 30 30 ILE HD11 H 1 0.652 0.020 . 1 . . . . 30 Ile HD11 . 26789 1
312 . 1 1 30 30 ILE HD12 H 1 0.652 0.020 . 1 . . . . 30 Ile HD12 . 26789 1
313 . 1 1 30 30 ILE HD13 H 1 0.652 0.020 . 1 . . . . 30 Ile HD13 . 26789 1
314 . 1 1 30 30 ILE C C 13 174.170 0.200 . 1 . . . . 30 Ile C . 26789 1
315 . 1 1 30 30 ILE CA C 13 59.650 0.200 . 1 . . . . 30 Ile CA . 26789 1
316 . 1 1 30 30 ILE CB C 13 40.724 0.200 . 1 . . . . 30 Ile CB . 26789 1
317 . 1 1 30 30 ILE CG1 C 13 26.267 0.200 . 1 . . . . 30 Ile CG1 . 26789 1
318 . 1 1 30 30 ILE CG2 C 13 17.881 0.200 . 1 . . . . 30 Ile CG2 . 26789 1
319 . 1 1 30 30 ILE CD1 C 13 13.874 0.200 . 1 . . . . 30 Ile CD1 . 26789 1
320 . 1 1 30 30 ILE N N 15 126.795 0.200 . 1 . . . . 30 Ile N . 26789 1
321 . 1 1 31 31 GLU H H 1 8.735 0.020 . 1 . . . . 31 Glu H . 26789 1
322 . 1 1 31 31 GLU HA H 1 5.221 0.020 . 1 . . . . 31 Glu HA . 26789 1
323 . 1 1 31 31 GLU HB2 H 1 1.831 0.020 . 2 . . . . 31 Glu HB2 . 26789 1
324 . 1 1 31 31 GLU HB3 H 1 1.830 0.020 . 2 . . . . 31 Glu HB3 . 26789 1
325 . 1 1 31 31 GLU HG2 H 1 1.925 0.020 . 2 . . . . 31 Glu HG2 . 26789 1
326 . 1 1 31 31 GLU HG3 H 1 1.999 0.020 . 2 . . . . 31 Glu HG3 . 26789 1
327 . 1 1 31 31 GLU C C 13 175.104 0.200 . 1 . . . . 31 Glu C . 26789 1
328 . 1 1 31 31 GLU CA C 13 55.519 0.200 . 1 . . . . 31 Glu CA . 26789 1
329 . 1 1 31 31 GLU CB C 13 34.491 0.200 . 1 . . . . 31 Glu CB . 26789 1
330 . 1 1 31 31 GLU CG C 13 37.773 0.200 . 1 . . . . 31 Glu CG . 26789 1
331 . 1 1 31 31 GLU N N 15 123.818 0.200 . 1 . . . . 31 Glu N . 26789 1
332 . 1 1 32 32 ALA H H 1 8.697 0.020 . 1 . . . . 32 Ala H . 26789 1
333 . 1 1 32 32 ALA HA H 1 4.702 0.020 . 1 . . . . 32 Ala HA . 26789 1
334 . 1 1 32 32 ALA HB1 H 1 1.248 0.020 . 1 . . . . 32 Ala HB1 . 26789 1
335 . 1 1 32 32 ALA HB2 H 1 1.248 0.020 . 1 . . . . 32 Ala HB2 . 26789 1
336 . 1 1 32 32 ALA HB3 H 1 1.248 0.020 . 1 . . . . 32 Ala HB3 . 26789 1
337 . 1 1 32 32 ALA C C 13 175.835 0.200 . 1 . . . . 32 Ala C . 26789 1
338 . 1 1 32 32 ALA CA C 13 50.738 0.200 . 1 . . . . 32 Ala CA . 26789 1
339 . 1 1 32 32 ALA CB C 13 23.052 0.200 . 1 . . . . 32 Ala CB . 26789 1
340 . 1 1 32 32 ALA N N 15 121.388 0.200 . 1 . . . . 32 Ala N . 26789 1
341 . 1 1 33 33 THR H H 1 8.666 0.020 . 1 . . . . 33 Thr H . 26789 1
342 . 1 1 33 33 THR HA H 1 4.411 0.020 . 1 . . . . 33 Thr HA . 26789 1
343 . 1 1 33 33 THR HB H 1 4.316 0.020 . 1 . . . . 33 Thr HB . 26789 1
344 . 1 1 33 33 THR HG21 H 1 1.116 0.020 . 1 . . . . 33 Thr HG21 . 26789 1
345 . 1 1 33 33 THR HG22 H 1 1.116 0.020 . 1 . . . . 33 Thr HG22 . 26789 1
346 . 1 1 33 33 THR HG23 H 1 1.116 0.020 . 1 . . . . 33 Thr HG23 . 26789 1
347 . 1 1 33 33 THR C C 13 173.051 0.200 . 1 . . . . 33 Thr C . 26789 1
348 . 1 1 33 33 THR CA C 13 62.307 0.200 . 1 . . . . 33 Thr CA . 26789 1
349 . 1 1 33 33 THR CB C 13 70.046 0.200 . 1 . . . . 33 Thr CB . 26789 1
350 . 1 1 33 33 THR CG2 C 13 21.204 0.200 . 1 . . . . 33 Thr CG2 . 26789 1
351 . 1 1 33 33 THR N N 15 109.538 0.200 . 1 . . . . 33 Thr N . 26789 1
352 . 1 1 34 34 ASP H H 1 7.274 0.020 . 1 . . . . 34 Asp H . 26789 1
353 . 1 1 34 34 ASP HA H 1 4.875 0.020 . 1 . . . . 34 Asp HA . 26789 1
354 . 1 1 34 34 ASP HB2 H 1 2.869 0.020 . 2 . . . . 34 Asp HB2 . 26789 1
355 . 1 1 34 34 ASP HB3 H 1 3.287 0.020 . 2 . . . . 34 Asp HB3 . 26789 1
356 . 1 1 34 34 ASP C C 13 176.343 0.200 . 1 . . . . 34 Asp C . 26789 1
357 . 1 1 34 34 ASP CA C 13 53.217 0.200 . 1 . . . . 34 Asp CA . 26789 1
358 . 1 1 34 34 ASP CB C 13 42.968 0.200 . 1 . . . . 34 Asp CB . 26789 1
359 . 1 1 34 34 ASP N N 15 115.003 0.200 . 1 . . . . 34 Asp N . 26789 1
360 . 1 1 35 35 GLY HA2 H 1 3.928 0.020 . 2 . . . . 35 Gly HA2 . 26789 1
361 . 1 1 35 35 GLY HA3 H 1 3.444 0.020 . 2 . . . . 35 Gly HA3 . 26789 1
362 . 1 1 35 35 GLY C C 13 174.616 0.200 . 1 . . . . 35 Gly C . 26789 1
363 . 1 1 35 35 GLY CA C 13 47.627 0.200 . 1 . . . . 35 Gly CA . 26789 1
364 . 1 1 36 36 ARG H H 1 8.288 0.020 . 1 . . . . 36 Arg H . 26789 1
365 . 1 1 36 36 ARG HA H 1 4.012 0.020 . 1 . . . . 36 Arg HA . 26789 1
366 . 1 1 36 36 ARG HB2 H 1 1.976 0.020 . 1 . . . . 36 Arg HB2 . 26789 1
367 . 1 1 36 36 ARG C C 13 178.878 0.200 . 1 . . . . 36 Arg C . 26789 1
368 . 1 1 36 36 ARG CA C 13 58.904 0.200 . 1 . . . . 36 Arg CA . 26789 1
369 . 1 1 36 36 ARG CB C 13 29.443 0.200 . 1 . . . . 36 Arg CB . 26789 1
370 . 1 1 36 36 ARG N N 15 123.412 0.200 . 1 . . . . 36 Arg N . 26789 1
371 . 1 1 37 37 GLU H H 1 8.733 0.020 . 1 . . . . 37 Glu H . 26789 1
372 . 1 1 37 37 GLU HA H 1 4.035 0.020 . 1 . . . . 37 Glu HA . 26789 1
373 . 1 1 37 37 GLU HB2 H 1 2.021 0.020 . 2 . . . . 37 Glu HB2 . 26789 1
374 . 1 1 37 37 GLU HB3 H 1 2.010 0.020 . 2 . . . . 37 Glu HB3 . 26789 1
375 . 1 1 37 37 GLU HG2 H 1 2.423 0.020 . 2 . . . . 37 Glu HG2 . 26789 1
376 . 1 1 37 37 GLU HG3 H 1 2.138 0.020 . 2 . . . . 37 Glu HG3 . 26789 1
377 . 1 1 37 37 GLU C C 13 179.246 0.200 . 1 . . . . 37 Glu C . 26789 1
378 . 1 1 37 37 GLU CA C 13 58.824 0.200 . 1 . . . . 37 Glu CA . 26789 1
379 . 1 1 37 37 GLU CB C 13 30.386 0.200 . 1 . . . . 37 Glu CB . 26789 1
380 . 1 1 37 37 GLU CG C 13 36.527 0.200 . 1 . . . . 37 Glu CG . 26789 1
381 . 1 1 37 37 GLU N N 15 122.710 0.200 . 1 . . . . 37 Glu N . 26789 1
382 . 1 1 38 38 GLY H H 1 8.631 0.020 . 1 . . . . 38 Gly H . 26789 1
383 . 1 1 38 38 GLY HA2 H 1 3.185 0.020 . 2 . . . . 38 Gly HA2 . 26789 1
384 . 1 1 38 38 GLY HA3 H 1 2.968 0.020 . 2 . . . . 38 Gly HA3 . 26789 1
385 . 1 1 38 38 GLY C C 13 173.435 0.200 . 1 . . . . 38 Gly C . 26789 1
386 . 1 1 38 38 GLY CA C 13 47.665 0.200 . 1 . . . . 38 Gly CA . 26789 1
387 . 1 1 38 38 GLY N N 15 105.979 0.200 . 1 . . . . 38 Gly N . 26789 1
388 . 1 1 39 39 LEU H H 1 7.766 0.020 . 1 . . . . 39 Leu H . 26789 1
389 . 1 1 39 39 LEU HA H 1 3.870 0.020 . 1 . . . . 39 Leu HA . 26789 1
390 . 1 1 39 39 LEU HB2 H 1 1.907 0.020 . 2 . . . . 39 Leu HB2 . 26789 1
391 . 1 1 39 39 LEU HB3 H 1 1.501 0.020 . 2 . . . . 39 Leu HB3 . 26789 1
392 . 1 1 39 39 LEU HG H 1 1.625 0.020 . 1 . . . . 39 Leu HG . 26789 1
393 . 1 1 39 39 LEU HD11 H 1 0.852 0.020 . 2 . . . . 39 Leu HD11 . 26789 1
394 . 1 1 39 39 LEU HD12 H 1 0.852 0.020 . 2 . . . . 39 Leu HD12 . 26789 1
395 . 1 1 39 39 LEU HD13 H 1 0.852 0.020 . 2 . . . . 39 Leu HD13 . 26789 1
396 . 1 1 39 39 LEU HD21 H 1 0.849 0.020 . 2 . . . . 39 Leu HD21 . 26789 1
397 . 1 1 39 39 LEU HD22 H 1 0.849 0.020 . 2 . . . . 39 Leu HD22 . 26789 1
398 . 1 1 39 39 LEU HD23 H 1 0.849 0.020 . 2 . . . . 39 Leu HD23 . 26789 1
399 . 1 1 39 39 LEU C C 13 177.215 0.200 . 1 . . . . 39 Leu C . 26789 1
400 . 1 1 39 39 LEU CA C 13 58.346 0.200 . 1 . . . . 39 Leu CA . 26789 1
401 . 1 1 39 39 LEU CB C 13 41.813 0.200 . 1 . . . . 39 Leu CB . 26789 1
402 . 1 1 39 39 LEU CG C 13 26.618 0.200 . 1 . . . . 39 Leu CG . 26789 1
403 . 1 1 39 39 LEU CD1 C 13 25.781 0.200 . 2 . . . . 39 Leu CD1 . 26789 1
404 . 1 1 39 39 LEU CD2 C 13 23.178 0.200 . 2 . . . . 39 Leu CD2 . 26789 1
405 . 1 1 39 39 LEU N N 15 123.231 0.200 . 1 . . . . 39 Leu N . 26789 1
406 . 1 1 40 40 GLU H H 1 7.526 0.020 . 1 . . . . 40 Glu H . 26789 1
407 . 1 1 40 40 GLU HA H 1 3.870 0.020 . 1 . . . . 40 Glu HA . 26789 1
408 . 1 1 40 40 GLU HB2 H 1 2.074 0.020 . 2 . . . . 40 Glu HB2 . 26789 1
409 . 1 1 40 40 GLU HB3 H 1 2.080 0.020 . 2 . . . . 40 Glu HB3 . 26789 1
410 . 1 1 40 40 GLU HG2 H 1 2.356 0.020 . 2 . . . . 40 Glu HG2 . 26789 1
411 . 1 1 40 40 GLU HG3 H 1 2.142 0.020 . 2 . . . . 40 Glu HG3 . 26789 1
412 . 1 1 40 40 GLU C C 13 180.968 0.200 . 1 . . . . 40 Glu C . 26789 1
413 . 1 1 40 40 GLU CA C 13 59.424 0.200 . 1 . . . . 40 Glu CA . 26789 1
414 . 1 1 40 40 GLU CB C 13 29.428 0.200 . 1 . . . . 40 Glu CB . 26789 1
415 . 1 1 40 40 GLU CG C 13 36.194 0.200 . 1 . . . . 40 Glu CG . 26789 1
416 . 1 1 40 40 GLU N N 15 116.498 0.200 . 1 . . . . 40 Glu N . 26789 1
417 . 1 1 41 41 LYS H H 1 8.279 0.020 . 1 . . . . 41 Lys H . 26789 1
418 . 1 1 41 41 LYS HA H 1 4.032 0.020 . 1 . . . . 41 Lys HA . 26789 1
419 . 1 1 41 41 LYS HB2 H 1 1.848 0.020 . 2 . . . . 41 Lys HB2 . 26789 1
420 . 1 1 41 41 LYS HB3 H 1 1.496 0.020 . 2 . . . . 41 Lys HB3 . 26789 1
421 . 1 1 41 41 LYS C C 13 177.934 0.200 . 1 . . . . 41 Lys C . 26789 1
422 . 1 1 41 41 LYS CA C 13 59.384 0.200 . 1 . . . . 41 Lys CA . 26789 1
423 . 1 1 41 41 LYS CB C 13 32.967 0.200 . 1 . . . . 41 Lys CB . 26789 1
424 . 1 1 41 41 LYS N N 15 119.094 0.200 . 1 . . . . 41 Lys N . 26789 1
425 . 1 1 42 42 ALA H H 1 8.475 0.020 . 1 . . . . 42 Ala H . 26789 1
426 . 1 1 42 42 ALA HA H 1 3.865 0.020 . 1 . . . . 42 Ala HA . 26789 1
427 . 1 1 42 42 ALA HB1 H 1 1.090 0.020 . 1 . . . . 42 Ala HB1 . 26789 1
428 . 1 1 42 42 ALA HB2 H 1 1.090 0.020 . 1 . . . . 42 Ala HB2 . 26789 1
429 . 1 1 42 42 ALA HB3 H 1 1.090 0.020 . 1 . . . . 42 Ala HB3 . 26789 1
430 . 1 1 42 42 ALA C C 13 177.592 0.200 . 1 . . . . 42 Ala C . 26789 1
431 . 1 1 42 42 ALA CA C 13 54.412 0.200 . 1 . . . . 42 Ala CA . 26789 1
432 . 1 1 42 42 ALA CB C 13 18.196 0.200 . 1 . . . . 42 Ala CB . 26789 1
433 . 1 1 42 42 ALA N N 15 120.612 0.200 . 1 . . . . 42 Ala N . 26789 1
434 . 1 1 43 43 LEU H H 1 7.419 0.020 . 1 . . . . 43 Leu H . 26789 1
435 . 1 1 43 43 LEU HA H 1 4.347 0.020 . 1 . . . . 43 Leu HA . 26789 1
436 . 1 1 43 43 LEU HB2 H 1 1.695 0.020 . 2 . . . . 43 Leu HB2 . 26789 1
437 . 1 1 43 43 LEU HB3 H 1 1.420 0.020 . 2 . . . . 43 Leu HB3 . 26789 1
438 . 1 1 43 43 LEU HG H 1 1.776 0.020 . 1 . . . . 43 Leu HG . 26789 1
439 . 1 1 43 43 LEU HD11 H 1 0.545 0.020 . 2 . . . . 43 Leu HD11 . 26789 1
440 . 1 1 43 43 LEU HD12 H 1 0.545 0.020 . 2 . . . . 43 Leu HD12 . 26789 1
441 . 1 1 43 43 LEU HD13 H 1 0.545 0.020 . 2 . . . . 43 Leu HD13 . 26789 1
442 . 1 1 43 43 LEU HD21 H 1 0.468 0.020 . 2 . . . . 43 Leu HD21 . 26789 1
443 . 1 1 43 43 LEU HD22 H 1 0.468 0.020 . 2 . . . . 43 Leu HD22 . 26789 1
444 . 1 1 43 43 LEU HD23 H 1 0.468 0.020 . 2 . . . . 43 Leu HD23 . 26789 1
445 . 1 1 43 43 LEU C C 13 178.270 0.200 . 1 . . . . 43 Leu C . 26789 1
446 . 1 1 43 43 LEU CA C 13 55.017 0.200 . 1 . . . . 43 Leu CA . 26789 1
447 . 1 1 43 43 LEU CB C 13 42.228 0.200 . 1 . . . . 43 Leu CB . 26789 1
448 . 1 1 43 43 LEU CG C 13 26.388 0.200 . 1 . . . . 43 Leu CG . 26789 1
449 . 1 1 43 43 LEU CD1 C 13 22.338 0.200 . 2 . . . . 43 Leu CD1 . 26789 1
450 . 1 1 43 43 LEU CD2 C 13 24.542 0.200 . 2 . . . . 43 Leu CD2 . 26789 1
451 . 1 1 43 43 LEU N N 15 112.310 0.200 . 1 . . . . 43 Leu N . 26789 1
452 . 1 1 44 44 SER H H 1 7.759 0.020 . 1 . . . . 44 Ser H . 26789 1
453 . 1 1 44 44 SER HA H 1 4.537 0.020 . 1 . . . . 44 Ser HA . 26789 1
454 . 1 1 44 44 SER HB2 H 1 3.875 0.020 . 2 . . . . 44 Ser HB2 . 26789 1
455 . 1 1 44 44 SER HB3 H 1 3.992 0.020 . 2 . . . . 44 Ser HB3 . 26789 1
456 . 1 1 44 44 SER C C 13 173.757 0.200 . 1 . . . . 44 Ser C . 26789 1
457 . 1 1 44 44 SER CA C 13 59.564 0.200 . 1 . . . . 44 Ser CA . 26789 1
458 . 1 1 44 44 SER CB C 13 65.157 0.200 . 1 . . . . 44 Ser CB . 26789 1
459 . 1 1 44 44 SER N N 15 113.663 0.200 . 1 . . . . 44 Ser N . 26789 1
460 . 1 1 45 45 GLU H H 1 8.042 0.020 . 1 . . . . 45 Glu H . 26789 1
461 . 1 1 45 45 GLU HA H 1 4.835 0.020 . 1 . . . . 45 Glu HA . 26789 1
462 . 1 1 45 45 GLU HB2 H 1 1.910 0.020 . 2 . . . . 45 Glu HB2 . 26789 1
463 . 1 1 45 45 GLU HB3 H 1 1.886 0.020 . 2 . . . . 45 Glu HB3 . 26789 1
464 . 1 1 45 45 GLU HG2 H 1 2.235 0.020 . 2 . . . . 45 Glu HG2 . 26789 1
465 . 1 1 45 45 GLU HG3 H 1 2.010 0.020 . 2 . . . . 45 Glu HG3 . 26789 1
466 . 1 1 45 45 GLU CA C 13 53.736 0.200 . 1 . . . . 45 Glu CA . 26789 1
467 . 1 1 45 45 GLU CB C 13 30.547 0.200 . 1 . . . . 45 Glu CB . 26789 1
468 . 1 1 45 45 GLU CG C 13 35.518 0.200 . 1 . . . . 45 Glu CG . 26789 1
469 . 1 1 45 45 GLU N N 15 122.496 0.200 . 1 . . . . 45 Glu N . 26789 1
470 . 1 1 46 46 PRO HA H 1 4.566 0.020 . 1 . . . . 46 Pro HA . 26789 1
471 . 1 1 46 46 PRO HB2 H 1 2.056 0.020 . 2 . . . . 46 Pro HB2 . 26789 1
472 . 1 1 46 46 PRO HB3 H 1 2.088 0.020 . 2 . . . . 46 Pro HB3 . 26789 1
473 . 1 1 46 46 PRO HD3 H 1 3.730 0.020 . 1 . . . . 46 Pro HD3 . 26789 1
474 . 1 1 46 46 PRO C C 13 176.226 0.200 . 1 . . . . 46 Pro C . 26789 1
475 . 1 1 46 46 PRO CA C 13 62.973 0.200 . 1 . . . . 46 Pro CA . 26789 1
476 . 1 1 46 46 PRO CB C 13 30.302 0.200 . 1 . . . . 46 Pro CB . 26789 1
477 . 1 1 47 47 VAL H H 1 8.083 0.020 . 1 . . . . 47 Val H . 26789 1
478 . 1 1 47 47 VAL HA H 1 4.073 0.020 . 1 . . . . 47 Val HA . 26789 1
479 . 1 1 47 47 VAL HB H 1 2.013 0.020 . 1 . . . . 47 Val HB . 26789 1
480 . 1 1 47 47 VAL HG11 H 1 0.824 0.020 . 2 . . . . 47 Val HG11 . 26789 1
481 . 1 1 47 47 VAL HG12 H 1 0.824 0.020 . 2 . . . . 47 Val HG12 . 26789 1
482 . 1 1 47 47 VAL HG13 H 1 0.824 0.020 . 2 . . . . 47 Val HG13 . 26789 1
483 . 1 1 47 47 VAL HG21 H 1 0.820 0.020 . 2 . . . . 47 Val HG21 . 26789 1
484 . 1 1 47 47 VAL HG22 H 1 0.820 0.020 . 2 . . . . 47 Val HG22 . 26789 1
485 . 1 1 47 47 VAL HG23 H 1 0.820 0.020 . 2 . . . . 47 Val HG23 . 26789 1
486 . 1 1 47 47 VAL C C 13 174.383 0.200 . 1 . . . . 47 Val C . 26789 1
487 . 1 1 47 47 VAL CA C 13 61.028 0.200 . 1 . . . . 47 Val CA . 26789 1
488 . 1 1 47 47 VAL CB C 13 34.603 0.200 . 1 . . . . 47 Val CB . 26789 1
489 . 1 1 47 47 VAL CG1 C 13 23.041 0.200 . 2 . . . . 47 Val CG1 . 26789 1
490 . 1 1 47 47 VAL CG2 C 13 20.314 0.200 . 2 . . . . 47 Val CG2 . 26789 1
491 . 1 1 47 47 VAL N N 15 119.577 0.200 . 1 . . . . 47 Val N . 26789 1
492 . 1 1 48 48 ASP H H 1 9.230 0.020 . 1 . . . . 48 Asp H . 26789 1
493 . 1 1 48 48 ASP HA H 1 4.926 0.020 . 1 . . . . 48 Asp HA . 26789 1
494 . 1 1 48 48 ASP HB2 H 1 2.637 0.020 . 2 . . . . 48 Asp HB2 . 26789 1
495 . 1 1 48 48 ASP HB3 H 1 2.758 0.020 . 2 . . . . 48 Asp HB3 . 26789 1
496 . 1 1 48 48 ASP C C 13 175.327 0.200 . 1 . . . . 48 Asp C . 26789 1
497 . 1 1 48 48 ASP CA C 13 55.860 0.200 . 1 . . . . 48 Asp CA . 26789 1
498 . 1 1 48 48 ASP CB C 13 43.568 0.200 . 1 . . . . 48 Asp CB . 26789 1
499 . 1 1 48 48 ASP N N 15 121.546 0.200 . 1 . . . . 48 Asp N . 26789 1
500 . 1 1 49 49 ALA H H 1 7.742 0.020 . 1 . . . . 49 Ala H . 26789 1
501 . 1 1 49 49 ALA HA H 1 4.778 0.020 . 1 . . . . 49 Ala HA . 26789 1
502 . 1 1 49 49 ALA HB1 H 1 1.216 0.020 . 1 . . . . 49 Ala HB1 . 26789 1
503 . 1 1 49 49 ALA HB2 H 1 1.216 0.020 . 1 . . . . 49 Ala HB2 . 26789 1
504 . 1 1 49 49 ALA HB3 H 1 1.216 0.020 . 1 . . . . 49 Ala HB3 . 26789 1
505 . 1 1 49 49 ALA C C 13 174.458 0.200 . 1 . . . . 49 Ala C . 26789 1
506 . 1 1 49 49 ALA CA C 13 51.360 0.200 . 1 . . . . 49 Ala CA . 26789 1
507 . 1 1 49 49 ALA CB C 13 22.773 0.200 . 1 . . . . 49 Ala CB . 26789 1
508 . 1 1 49 49 ALA N N 15 116.389 0.200 . 1 . . . . 49 Ala N . 26789 1
509 . 1 1 50 50 ILE H H 1 8.349 0.020 . 1 . . . . 50 Ile H . 26789 1
510 . 1 1 50 50 ILE HA H 1 4.876 0.020 . 1 . . . . 50 Ile HA . 26789 1
511 . 1 1 50 50 ILE HB H 1 1.498 0.020 . 1 . . . . 50 Ile HB . 26789 1
512 . 1 1 50 50 ILE HG12 H 1 1.238 0.020 . 2 . . . . 50 Ile HG12 . 26789 1
513 . 1 1 50 50 ILE HG13 H 1 0.826 0.020 . 2 . . . . 50 Ile HG13 . 26789 1
514 . 1 1 50 50 ILE HG21 H 1 0.588 0.020 . 1 . . . . 50 Ile HG21 . 26789 1
515 . 1 1 50 50 ILE HG22 H 1 0.588 0.020 . 1 . . . . 50 Ile HG22 . 26789 1
516 . 1 1 50 50 ILE HG23 H 1 0.588 0.020 . 1 . . . . 50 Ile HG23 . 26789 1
517 . 1 1 50 50 ILE HD11 H 1 0.291 0.020 . 1 . . . . 50 Ile HD11 . 26789 1
518 . 1 1 50 50 ILE HD12 H 1 0.291 0.020 . 1 . . . . 50 Ile HD12 . 26789 1
519 . 1 1 50 50 ILE HD13 H 1 0.291 0.020 . 1 . . . . 50 Ile HD13 . 26789 1
520 . 1 1 50 50 ILE C C 13 173.442 0.200 . 1 . . . . 50 Ile C . 26789 1
521 . 1 1 50 50 ILE CA C 13 60.149 0.200 . 1 . . . . 50 Ile CA . 26789 1
522 . 1 1 50 50 ILE CB C 13 42.345 0.200 . 1 . . . . 50 Ile CB . 26789 1
523 . 1 1 50 50 ILE CG1 C 13 28.810 0.200 . 1 . . . . 50 Ile CG1 . 26789 1
524 . 1 1 50 50 ILE CG2 C 13 18.009 0.200 . 1 . . . . 50 Ile CG2 . 26789 1
525 . 1 1 50 50 ILE CD1 C 13 14.858 0.200 . 1 . . . . 50 Ile CD1 . 26789 1
526 . 1 1 50 50 ILE N N 15 119.824 0.200 . 1 . . . . 50 Ile N . 26789 1
527 . 1 1 51 51 ILE H H 1 9.256 0.020 . 1 . . . . 51 Ile H . 26789 1
528 . 1 1 51 51 ILE HA H 1 4.947 0.020 . 1 . . . . 51 Ile HA . 26789 1
529 . 1 1 51 51 ILE HB H 1 1.431 0.020 . 1 . . . . 51 Ile HB . 26789 1
530 . 1 1 51 51 ILE HG12 H 1 1.299 0.020 . 2 . . . . 51 Ile HG12 . 26789 1
531 . 1 1 51 51 ILE HG13 H 1 0.647 0.020 . 2 . . . . 51 Ile HG13 . 26789 1
532 . 1 1 51 51 ILE HG21 H 1 0.626 0.020 . 1 . . . . 51 Ile HG21 . 26789 1
533 . 1 1 51 51 ILE HG22 H 1 0.626 0.020 . 1 . . . . 51 Ile HG22 . 26789 1
534 . 1 1 51 51 ILE HG23 H 1 0.626 0.020 . 1 . . . . 51 Ile HG23 . 26789 1
535 . 1 1 51 51 ILE HD11 H 1 0.514 0.020 . 1 . . . . 51 Ile HD11 . 26789 1
536 . 1 1 51 51 ILE HD12 H 1 0.514 0.020 . 1 . . . . 51 Ile HD12 . 26789 1
537 . 1 1 51 51 ILE HD13 H 1 0.514 0.020 . 1 . . . . 51 Ile HD13 . 26789 1
538 . 1 1 51 51 ILE C C 13 173.988 0.200 . 1 . . . . 51 Ile C . 26789 1
539 . 1 1 51 51 ILE CA C 13 59.517 0.200 . 1 . . . . 51 Ile CA . 26789 1
540 . 1 1 51 51 ILE CB C 13 40.673 0.200 . 1 . . . . 51 Ile CB . 26789 1
541 . 1 1 51 51 ILE CG1 C 13 27.277 0.200 . 1 . . . . 51 Ile CG1 . 26789 1
542 . 1 1 51 51 ILE CG2 C 13 17.134 0.200 . 1 . . . . 51 Ile CG2 . 26789 1
543 . 1 1 51 51 ILE CD1 C 13 15.129 0.200 . 1 . . . . 51 Ile CD1 . 26789 1
544 . 1 1 51 51 ILE N N 15 127.564 0.200 . 1 . . . . 51 Ile N . 26789 1
545 . 1 1 52 52 THR H H 1 8.800 0.020 . 1 . . . . 52 Thr H . 26789 1
546 . 1 1 52 52 THR HA H 1 5.587 0.020 . 1 . . . . 52 Thr HA . 26789 1
547 . 1 1 52 52 THR HB H 1 3.474 0.020 . 1 . . . . 52 Thr HB . 26789 1
548 . 1 1 52 52 THR HG21 H 1 0.673 0.020 . 1 . . . . 52 Thr HG21 . 26789 1
549 . 1 1 52 52 THR HG22 H 1 0.673 0.020 . 1 . . . . 52 Thr HG22 . 26789 1
550 . 1 1 52 52 THR HG23 H 1 0.673 0.020 . 1 . . . . 52 Thr HG23 . 26789 1
551 . 1 1 52 52 THR C C 13 171.793 0.200 . 1 . . . . 52 Thr C . 26789 1
552 . 1 1 52 52 THR CA C 13 58.112 0.200 . 1 . . . . 52 Thr CA . 26789 1
553 . 1 1 52 52 THR CB C 13 70.883 0.200 . 1 . . . . 52 Thr CB . 26789 1
554 . 1 1 52 52 THR CG2 C 13 19.524 0.200 . 1 . . . . 52 Thr CG2 . 26789 1
555 . 1 1 52 52 THR N N 15 119.791 0.200 . 1 . . . . 52 Thr N . 26789 1
556 . 1 1 53 53 ASP H H 1 7.731 0.020 . 1 . . . . 53 Asp H . 26789 1
557 . 1 1 53 53 ASP HA H 1 4.919 0.020 . 1 . . . . 53 Asp HA . 26789 1
558 . 1 1 53 53 ASP HB2 H 1 2.559 0.020 . 2 . . . . 53 Asp HB2 . 26789 1
559 . 1 1 53 53 ASP HB3 H 1 2.998 0.020 . 2 . . . . 53 Asp HB3 . 26789 1
560 . 1 1 53 53 ASP CA C 13 54.147 0.200 . 1 . . . . 53 Asp CA . 26789 1
561 . 1 1 53 53 ASP N N 15 126.539 0.200 . 1 . . . . 53 Asp N . 26789 1
562 . 1 1 55 55 ASN HA H 1 5.043 0.020 . 1 . . . . 55 Asn HA . 26789 1
563 . 1 1 55 55 ASN HB2 H 1 2.749 0.020 . 2 . . . . 55 Asn HB2 . 26789 1
564 . 1 1 55 55 ASN HB3 H 1 2.917 0.020 . 2 . . . . 55 Asn HB3 . 26789 1
565 . 1 1 55 55 ASN CA C 13 53.169 0.200 . 1 . . . . 55 Asn CA . 26789 1
566 . 1 1 55 55 ASN CB C 13 38.980 0.200 . 1 . . . . 55 Asn CB . 26789 1
567 . 1 1 57 57 PRO HA H 1 4.359 0.020 . 1 . . . . 57 Pro HA . 26789 1
568 . 1 1 57 57 PRO HB2 H 1 1.916 0.020 . 2 . . . . 57 Pro HB2 . 26789 1
569 . 1 1 57 57 PRO HB3 H 1 2.293 0.020 . 2 . . . . 57 Pro HB3 . 26789 1
570 . 1 1 57 57 PRO C C 13 177.284 0.200 . 1 . . . . 57 Pro C . 26789 1
571 . 1 1 57 57 PRO CA C 13 62.925 0.200 . 1 . . . . 57 Pro CA . 26789 1
572 . 1 1 57 57 PRO CB C 13 32.626 0.200 . 1 . . . . 57 Pro CB . 26789 1
573 . 1 1 58 58 ASN H H 1 8.727 0.020 . 1 . . . . 58 Asn H . 26789 1
574 . 1 1 58 58 ASN N N 15 114.331 0.200 . 1 . . . . 58 Asn N . 26789 1
575 . 1 1 59 59 LEU HA H 1 4.416 0.020 . 1 . . . . 59 Leu HA . 26789 1
576 . 1 1 59 59 LEU HB2 H 1 1.575 0.020 . 2 . . . . 59 Leu HB2 . 26789 1
577 . 1 1 59 59 LEU HB3 H 1 1.337 0.020 . 2 . . . . 59 Leu HB3 . 26789 1
578 . 1 1 59 59 LEU HD11 H 1 0.754 0.020 . 2 . . . . 59 Leu HD11 . 26789 1
579 . 1 1 59 59 LEU HD12 H 1 0.754 0.020 . 2 . . . . 59 Leu HD12 . 26789 1
580 . 1 1 59 59 LEU HD13 H 1 0.754 0.020 . 2 . . . . 59 Leu HD13 . 26789 1
581 . 1 1 59 59 LEU HD21 H 1 0.927 0.020 . 2 . . . . 59 Leu HD21 . 26789 1
582 . 1 1 59 59 LEU HD22 H 1 0.927 0.020 . 2 . . . . 59 Leu HD22 . 26789 1
583 . 1 1 59 59 LEU HD23 H 1 0.927 0.020 . 2 . . . . 59 Leu HD23 . 26789 1
584 . 1 1 59 59 LEU CA C 13 55.826 0.200 . 1 . . . . 59 Leu CA . 26789 1
585 . 1 1 59 59 LEU CB C 13 43.664 0.200 . 1 . . . . 59 Leu CB . 26789 1
586 . 1 1 59 59 LEU CD1 C 13 23.629 0.200 . 2 . . . . 59 Leu CD1 . 26789 1
587 . 1 1 59 59 LEU CD2 C 13 25.720 0.200 . 2 . . . . 59 Leu CD2 . 26789 1
588 . 1 1 60 60 ASP HA H 1 4.567 0.020 . 1 . . . . 60 Asp HA . 26789 1
589 . 1 1 60 60 ASP HB2 H 1 2.923 0.020 . 2 . . . . 60 Asp HB2 . 26789 1
590 . 1 1 60 60 ASP HB3 H 1 3.540 0.020 . 2 . . . . 60 Asp HB3 . 26789 1
591 . 1 1 60 60 ASP C C 13 175.257 0.200 . 1 . . . . 60 Asp C . 26789 1
592 . 1 1 60 60 ASP CA C 13 53.171 0.200 . 1 . . . . 60 Asp CA . 26789 1
593 . 1 1 60 60 ASP CB C 13 40.590 0.200 . 1 . . . . 60 Asp CB . 26789 1
594 . 1 1 61 61 GLY H H 1 8.594 0.020 . 1 . . . . 61 Gly H . 26789 1
595 . 1 1 61 61 GLY CA C 13 48.783 0.200 . 1 . . . . 61 Gly CA . 26789 1
596 . 1 1 61 61 GLY N N 15 107.046 0.200 . 1 . . . . 61 Gly N . 26789 1
597 . 1 1 62 62 LEU HA H 1 4.189 0.020 . 1 . . . . 62 Leu HA . 26789 1
598 . 1 1 62 62 LEU HB2 H 1 1.488 0.020 . 2 . . . . 62 Leu HB2 . 26789 1
599 . 1 1 62 62 LEU HB3 H 1 1.869 0.020 . 2 . . . . 62 Leu HB3 . 26789 1
600 . 1 1 62 62 LEU HG H 1 1.804 0.020 . 1 . . . . 62 Leu HG . 26789 1
601 . 1 1 62 62 LEU HD11 H 1 0.670 0.020 . 2 . . . . 62 Leu HD11 . 26789 1
602 . 1 1 62 62 LEU HD12 H 1 0.670 0.020 . 2 . . . . 62 Leu HD12 . 26789 1
603 . 1 1 62 62 LEU HD13 H 1 0.670 0.020 . 2 . . . . 62 Leu HD13 . 26789 1
604 . 1 1 62 62 LEU HD21 H 1 0.894 0.020 . 2 . . . . 62 Leu HD21 . 26789 1
605 . 1 1 62 62 LEU HD22 H 1 0.894 0.020 . 2 . . . . 62 Leu HD22 . 26789 1
606 . 1 1 62 62 LEU HD23 H 1 0.894 0.020 . 2 . . . . 62 Leu HD23 . 26789 1
607 . 1 1 62 62 LEU C C 13 179.216 0.200 . 1 . . . . 62 Leu C . 26789 1
608 . 1 1 62 62 LEU CA C 13 58.119 0.200 . 1 . . . . 62 Leu CA . 26789 1
609 . 1 1 62 62 LEU CB C 13 41.556 0.200 . 1 . . . . 62 Leu CB . 26789 1
610 . 1 1 62 62 LEU CG C 13 27.139 0.200 . 1 . . . . 62 Leu CG . 26789 1
611 . 1 1 62 62 LEU CD1 C 13 23.463 0.200 . 2 . . . . 62 Leu CD1 . 26789 1
612 . 1 1 62 62 LEU CD2 C 13 25.025 0.200 . 2 . . . . 62 Leu CD2 . 26789 1
613 . 1 1 63 63 GLY H H 1 8.647 0.020 . 1 . . . . 63 Gly H . 26789 1
614 . 1 1 63 63 GLY HA2 H 1 3.775 0.020 . 2 . . . . 63 Gly HA2 . 26789 1
615 . 1 1 63 63 GLY HA3 H 1 3.834 0.020 . 2 . . . . 63 Gly HA3 . 26789 1
616 . 1 1 63 63 GLY CA C 13 47.190 0.200 . 1 . . . . 63 Gly CA . 26789 1
617 . 1 1 63 63 GLY N N 15 109.237 0.200 . 1 . . . . 63 Gly N . 26789 1
618 . 1 1 64 64 PHE HA H 1 4.359 0.020 . 1 . . . . 64 Phe HA . 26789 1
619 . 1 1 64 64 PHE HB2 H 1 3.565 0.020 . 2 . . . . 64 Phe HB2 . 26789 1
620 . 1 1 64 64 PHE HB3 H 1 3.175 0.020 . 2 . . . . 64 Phe HB3 . 26789 1
621 . 1 1 64 64 PHE C C 13 176.295 0.200 . 1 . . . . 64 Phe C . 26789 1
622 . 1 1 64 64 PHE CA C 13 60.005 0.200 . 1 . . . . 64 Phe CA . 26789 1
623 . 1 1 64 64 PHE CB C 13 38.785 0.200 . 1 . . . . 64 Phe CB . 26789 1
624 . 1 1 65 65 ILE H H 1 8.580 0.020 . 1 . . . . 65 Ile H . 26789 1
625 . 1 1 65 65 ILE HA H 1 3.441 0.020 . 1 . . . . 65 Ile HA . 26789 1
626 . 1 1 65 65 ILE HB H 1 2.032 0.020 . 1 . . . . 65 Ile HB . 26789 1
627 . 1 1 65 65 ILE HG12 H 1 1.808 0.020 . 2 . . . . 65 Ile HG12 . 26789 1
628 . 1 1 65 65 ILE HG13 H 1 1.306 0.020 . 2 . . . . 65 Ile HG13 . 26789 1
629 . 1 1 65 65 ILE HG21 H 1 0.938 0.020 . 1 . . . . 65 Ile HG21 . 26789 1
630 . 1 1 65 65 ILE HG22 H 1 0.938 0.020 . 1 . . . . 65 Ile HG22 . 26789 1
631 . 1 1 65 65 ILE HG23 H 1 0.938 0.020 . 1 . . . . 65 Ile HG23 . 26789 1
632 . 1 1 65 65 ILE HD11 H 1 0.549 0.020 . 1 . . . . 65 Ile HD11 . 26789 1
633 . 1 1 65 65 ILE HD12 H 1 0.549 0.020 . 1 . . . . 65 Ile HD12 . 26789 1
634 . 1 1 65 65 ILE HD13 H 1 0.549 0.020 . 1 . . . . 65 Ile HD13 . 26789 1
635 . 1 1 65 65 ILE C C 13 177.640 0.200 . 1 . . . . 65 Ile C . 26789 1
636 . 1 1 65 65 ILE CA C 13 65.155 0.200 . 1 . . . . 65 Ile CA . 26789 1
637 . 1 1 65 65 ILE CB C 13 37.040 0.200 . 1 . . . . 65 Ile CB . 26789 1
638 . 1 1 65 65 ILE CG1 C 13 28.703 0.200 . 1 . . . . 65 Ile CG1 . 26789 1
639 . 1 1 65 65 ILE CG2 C 13 18.121 0.200 . 1 . . . . 65 Ile CG2 . 26789 1
640 . 1 1 65 65 ILE CD1 C 13 12.764 0.200 . 1 . . . . 65 Ile CD1 . 26789 1
641 . 1 1 65 65 ILE N N 15 119.812 0.200 . 1 . . . . 65 Ile N . 26789 1
642 . 1 1 66 66 ARG H H 1 8.355 0.020 . 1 . . . . 66 Arg H . 26789 1
643 . 1 1 66 66 ARG HA H 1 3.976 0.020 . 1 . . . . 66 Arg HA . 26789 1
644 . 1 1 66 66 ARG HB2 H 1 1.892 0.020 . 1 . . . . 66 Arg HB2 . 26789 1
645 . 1 1 66 66 ARG HB3 H 1 1.892 0.020 . 1 . . . . 66 Arg HB3 . 26789 1
646 . 1 1 66 66 ARG C C 13 178.935 0.200 . 1 . . . . 66 Arg C . 26789 1
647 . 1 1 66 66 ARG CA C 13 60.008 0.200 . 1 . . . . 66 Arg CA . 26789 1
648 . 1 1 66 66 ARG CB C 13 30.254 0.200 . 1 . . . . 66 Arg CB . 26789 1
649 . 1 1 66 66 ARG N N 15 118.745 0.200 . 1 . . . . 66 Arg N . 26789 1
650 . 1 1 67 67 ALA H H 1 7.923 0.020 . 1 . . . . 67 Ala H . 26789 1
651 . 1 1 67 67 ALA HA H 1 4.213 0.020 . 1 . . . . 67 Ala HA . 26789 1
652 . 1 1 67 67 ALA HB1 H 1 1.568 0.020 . 1 . . . . 67 Ala HB1 . 26789 1
653 . 1 1 67 67 ALA HB2 H 1 1.568 0.020 . 1 . . . . 67 Ala HB2 . 26789 1
654 . 1 1 67 67 ALA HB3 H 1 1.568 0.020 . 1 . . . . 67 Ala HB3 . 26789 1
655 . 1 1 67 67 ALA C C 13 180.964 0.200 . 1 . . . . 67 Ala C . 26789 1
656 . 1 1 67 67 ALA CA C 13 54.691 0.200 . 1 . . . . 67 Ala CA . 26789 1
657 . 1 1 67 67 ALA CB C 13 19.015 0.200 . 1 . . . . 67 Ala CB . 26789 1
658 . 1 1 67 67 ALA N N 15 120.248 0.200 . 1 . . . . 67 Ala N . 26789 1
659 . 1 1 68 68 PHE H H 1 9.050 0.020 . 1 . . . . 68 Phe H . 26789 1
660 . 1 1 68 68 PHE HA H 1 4.262 0.020 . 1 . . . . 68 Phe HA . 26789 1
661 . 1 1 68 68 PHE HB2 H 1 2.894 0.020 . 1 . . . . 68 Phe HB2 . 26789 1
662 . 1 1 68 68 PHE HB3 H 1 2.894 0.020 . 1 . . . . 68 Phe HB3 . 26789 1
663 . 1 1 68 68 PHE C C 13 177.563 0.200 . 1 . . . . 68 Phe C . 26789 1
664 . 1 1 68 68 PHE CA C 13 60.293 0.200 . 1 . . . . 68 Phe CA . 26789 1
665 . 1 1 68 68 PHE CB C 13 39.842 0.200 . 1 . . . . 68 Phe CB . 26789 1
666 . 1 1 68 68 PHE N N 15 120.274 0.200 . 1 . . . . 68 Phe N . 26789 1
667 . 1 1 69 69 ARG H H 1 8.316 0.020 . 1 . . . . 69 Arg H . 26789 1
668 . 1 1 69 69 ARG HA H 1 4.199 0.020 . 1 . . . . 69 Arg HA . 26789 1
669 . 1 1 69 69 ARG C C 13 176.805 0.200 . 1 . . . . 69 Arg C . 26789 1
670 . 1 1 69 69 ARG CA C 13 57.502 0.200 . 1 . . . . 69 Arg CA . 26789 1
671 . 1 1 69 69 ARG CB C 13 29.346 0.200 . 1 . . . . 69 Arg CB . 26789 1
672 . 1 1 69 69 ARG N N 15 115.227 0.200 . 1 . . . . 69 Arg N . 26789 1
673 . 1 1 70 70 GLU H H 1 7.225 0.020 . 1 . . . . 70 Glu H . 26789 1
674 . 1 1 70 70 GLU HA H 1 4.094 0.020 . 1 . . . . 70 Glu HA . 26789 1
675 . 1 1 70 70 GLU HB2 H 1 2.002 0.020 . 2 . . . . 70 Glu HB2 . 26789 1
676 . 1 1 70 70 GLU HB3 H 1 1.921 0.020 . 2 . . . . 70 Glu HB3 . 26789 1
677 . 1 1 70 70 GLU HG2 H 1 2.235 0.020 . 2 . . . . 70 Glu HG2 . 26789 1
678 . 1 1 70 70 GLU HG3 H 1 2.529 0.020 . 2 . . . . 70 Glu HG3 . 26789 1
679 . 1 1 70 70 GLU C C 13 176.760 0.200 . 1 . . . . 70 Glu C . 26789 1
680 . 1 1 70 70 GLU CA C 13 57.221 0.200 . 1 . . . . 70 Glu CA . 26789 1
681 . 1 1 70 70 GLU CB C 13 29.868 0.200 . 1 . . . . 70 Glu CB . 26789 1
682 . 1 1 70 70 GLU CG C 13 36.317 0.200 . 1 . . . . 70 Glu CG . 26789 1
683 . 1 1 70 70 GLU N N 15 116.923 0.200 . 1 . . . . 70 Glu N . 26789 1
684 . 1 1 71 71 HIS H H 1 7.958 0.020 . 1 . . . . 71 His H . 26789 1
685 . 1 1 71 71 HIS HA H 1 4.735 0.020 . 1 . . . . 71 His HA . 26789 1
686 . 1 1 71 71 HIS HB2 H 1 3.375 0.020 . 2 . . . . 71 His HB2 . 26789 1
687 . 1 1 71 71 HIS HB3 H 1 3.053 0.020 . 2 . . . . 71 His HB3 . 26789 1
688 . 1 1 71 71 HIS CA C 13 54.312 0.200 . 1 . . . . 71 His CA . 26789 1
689 . 1 1 71 71 HIS CB C 13 30.113 0.200 . 1 . . . . 71 His CB . 26789 1
690 . 1 1 71 71 HIS N N 15 120.275 0.200 . 1 . . . . 71 His N . 26789 1
691 . 1 1 72 72 PRO HA H 1 4.294 0.020 . 1 . . . . 72 Pro HA . 26789 1
692 . 1 1 72 72 PRO HB2 H 1 2.333 0.020 . 2 . . . . 72 Pro HB2 . 26789 1
693 . 1 1 72 72 PRO HB3 H 1 1.971 0.020 . 2 . . . . 72 Pro HB3 . 26789 1
694 . 1 1 72 72 PRO HG2 H 1 2.076 0.020 . 1 . . . . 72 Pro HG2 . 26789 1
695 . 1 1 72 72 PRO HG3 H 1 2.076 0.020 . 1 . . . . 72 Pro HG3 . 26789 1
696 . 1 1 72 72 PRO C C 13 178.466 0.200 . 1 . . . . 72 Pro C . 26789 1
697 . 1 1 72 72 PRO CA C 13 65.079 0.200 . 1 . . . . 72 Pro CA . 26789 1
698 . 1 1 72 72 PRO CB C 13 31.761 0.200 . 1 . . . . 72 Pro CB . 26789 1
699 . 1 1 72 72 PRO CG C 13 27.483 0.200 . 1 . . . . 72 Pro CG . 26789 1
700 . 1 1 72 72 PRO N N 15 141.242 0.200 . 1 . . . . 72 Pro N . 26789 1
701 . 1 1 73 73 GLU H H 1 9.976 0.020 . 1 . . . . 73 Glu H . 26789 1
702 . 1 1 73 73 GLU HA H 1 4.161 0.020 . 1 . . . . 73 Glu HA . 26789 1
703 . 1 1 73 73 GLU C C 13 176.573 0.200 . 1 . . . . 73 Glu C . 26789 1
704 . 1 1 73 73 GLU CA C 13 58.983 0.200 . 1 . . . . 73 Glu CA . 26789 1
705 . 1 1 73 73 GLU N N 15 119.546 0.200 . 1 . . . . 73 Glu N . 26789 1
706 . 1 1 74 74 SER H H 1 7.659 0.020 . 1 . . . . 74 Ser H . 26789 1
707 . 1 1 74 74 SER HA H 1 3.732 0.020 . 1 . . . . 74 Ser HA . 26789 1
708 . 1 1 74 74 SER HB2 H 1 2.493 0.020 . 2 . . . . 74 Ser HB2 . 26789 1
709 . 1 1 74 74 SER HB3 H 1 3.040 0.020 . 2 . . . . 74 Ser HB3 . 26789 1
710 . 1 1 74 74 SER C C 13 175.928 0.200 . 1 . . . . 74 Ser C . 26789 1
711 . 1 1 74 74 SER CA C 13 59.290 0.200 . 1 . . . . 74 Ser CA . 26789 1
712 . 1 1 74 74 SER CB C 13 63.716 0.200 . 1 . . . . 74 Ser CB . 26789 1
713 . 1 1 74 74 SER N N 15 112.679 0.200 . 1 . . . . 74 Ser N . 26789 1
714 . 1 1 75 75 LYS H H 1 7.374 0.020 . 1 . . . . 75 Lys H . 26789 1
715 . 1 1 75 75 LYS HA H 1 3.977 0.020 . 1 . . . . 75 Lys HA . 26789 1
716 . 1 1 75 75 LYS HB2 H 1 1.829 0.020 . 1 . . . . 75 Lys HB2 . 26789 1
717 . 1 1 75 75 LYS HB3 H 1 1.829 0.020 . 1 . . . . 75 Lys HB3 . 26789 1
718 . 1 1 75 75 LYS CA C 13 58.340 0.200 . 1 . . . . 75 Lys CA . 26789 1
719 . 1 1 75 75 LYS CB C 13 31.892 0.200 . 1 . . . . 75 Lys CB . 26789 1
720 . 1 1 75 75 LYS N N 15 123.855 0.200 . 1 . . . . 75 Lys N . 26789 1
721 . 1 1 76 76 GLY HA2 H 1 3.828 0.020 . 2 . . . . 76 Gly HA2 . 26789 1
722 . 1 1 76 76 GLY HA3 H 1 4.080 0.020 . 2 . . . . 76 Gly HA3 . 26789 1
723 . 1 1 76 76 GLY C C 13 174.494 0.200 . 1 . . . . 76 Gly C . 26789 1
724 . 1 1 76 76 GLY CA C 13 45.609 0.200 . 1 . . . . 76 Gly CA . 26789 1
725 . 1 1 76 76 GLY N N 15 112.870 0.200 . 1 . . . . 76 Gly N . 26789 1
726 . 1 1 77 77 LYS H H 1 7.487 0.020 . 1 . . . . 77 Lys H . 26789 1
727 . 1 1 77 77 LYS C C 13 174.131 0.200 . 1 . . . . 77 Lys C . 26789 1
728 . 1 1 77 77 LYS CA C 13 53.205 0.200 . 1 . . . . 77 Lys CA . 26789 1
729 . 1 1 77 77 LYS N N 15 120.665 0.200 . 1 . . . . 77 Lys N . 26789 1
730 . 1 1 78 78 PRO HA H 1 4.494 0.020 . 1 . . . . 78 Pro HA . 26789 1
731 . 1 1 78 78 PRO HB2 H 1 2.292 0.020 . 2 . . . . 78 Pro HB2 . 26789 1
732 . 1 1 78 78 PRO HB3 H 1 1.627 0.020 . 2 . . . . 78 Pro HB3 . 26789 1
733 . 1 1 78 78 PRO HG2 H 1 2.095 0.020 . 2 . . . . 78 Pro HG2 . 26789 1
734 . 1 1 78 78 PRO HG3 H 1 2.032 0.020 . 2 . . . . 78 Pro HG3 . 26789 1
735 . 1 1 78 78 PRO C C 13 175.156 0.200 . 1 . . . . 78 Pro C . 26789 1
736 . 1 1 78 78 PRO CA C 13 63.156 0.200 . 1 . . . . 78 Pro CA . 26789 1
737 . 1 1 78 78 PRO CB C 13 33.448 0.200 . 1 . . . . 78 Pro CB . 26789 1
738 . 1 1 78 78 PRO CG C 13 27.651 0.200 . 1 . . . . 78 Pro CG . 26789 1
739 . 1 1 79 79 ILE H H 1 8.250 0.020 . 1 . . . . 79 Ile H . 26789 1
740 . 1 1 79 79 ILE HA H 1 4.992 0.020 . 1 . . . . 79 Ile HA . 26789 1
741 . 1 1 79 79 ILE HB H 1 1.598 0.020 . 1 . . . . 79 Ile HB . 26789 1
742 . 1 1 79 79 ILE HG12 H 1 1.786 0.020 . 1 . . . . 79 Ile HG12 . 26789 1
743 . 1 1 79 79 ILE HG21 H 1 0.673 0.020 . 1 . . . . 79 Ile HG21 . 26789 1
744 . 1 1 79 79 ILE HG22 H 1 0.673 0.020 . 1 . . . . 79 Ile HG22 . 26789 1
745 . 1 1 79 79 ILE HG23 H 1 0.673 0.020 . 1 . . . . 79 Ile HG23 . 26789 1
746 . 1 1 79 79 ILE HD11 H 1 0.939 0.020 . 1 . . . . 79 Ile HD11 . 26789 1
747 . 1 1 79 79 ILE HD12 H 1 0.939 0.020 . 1 . . . . 79 Ile HD12 . 26789 1
748 . 1 1 79 79 ILE HD13 H 1 0.939 0.020 . 1 . . . . 79 Ile HD13 . 26789 1
749 . 1 1 79 79 ILE C C 13 175.268 0.200 . 1 . . . . 79 Ile C . 26789 1
750 . 1 1 79 79 ILE CA C 13 59.438 0.200 . 1 . . . . 79 Ile CA . 26789 1
751 . 1 1 79 79 ILE CB C 13 41.337 0.200 . 1 . . . . 79 Ile CB . 26789 1
752 . 1 1 79 79 ILE CG1 C 13 28.042 0.200 . 1 . . . . 79 Ile CG1 . 26789 1
753 . 1 1 79 79 ILE CG2 C 13 17.954 0.200 . 1 . . . . 79 Ile CG2 . 26789 1
754 . 1 1 79 79 ILE CD1 C 13 14.780 0.200 . 1 . . . . 79 Ile CD1 . 26789 1
755 . 1 1 79 79 ILE N N 15 121.236 0.200 . 1 . . . . 79 Ile N . 26789 1
756 . 1 1 80 80 ILE H H 1 9.313 0.020 . 1 . . . . 80 Ile H . 26789 1
757 . 1 1 80 80 ILE HA H 1 4.293 0.020 . 1 . . . . 80 Ile HA . 26789 1
758 . 1 1 80 80 ILE HB H 1 1.600 0.020 . 1 . . . . 80 Ile HB . 26789 1
759 . 1 1 80 80 ILE HG12 H 1 1.288 0.020 . 2 . . . . 80 Ile HG12 . 26789 1
760 . 1 1 80 80 ILE HG13 H 1 0.688 0.020 . 2 . . . . 80 Ile HG13 . 26789 1
761 . 1 1 80 80 ILE HG21 H 1 0.449 0.020 . 1 . . . . 80 Ile HG21 . 26789 1
762 . 1 1 80 80 ILE HG22 H 1 0.449 0.020 . 1 . . . . 80 Ile HG22 . 26789 1
763 . 1 1 80 80 ILE HG23 H 1 0.449 0.020 . 1 . . . . 80 Ile HG23 . 26789 1
764 . 1 1 80 80 ILE HD11 H 1 0.542 0.020 . 1 . . . . 80 Ile HD11 . 26789 1
765 . 1 1 80 80 ILE HD12 H 1 0.542 0.020 . 1 . . . . 80 Ile HD12 . 26789 1
766 . 1 1 80 80 ILE HD13 H 1 0.542 0.020 . 1 . . . . 80 Ile HD13 . 26789 1
767 . 1 1 80 80 ILE C C 13 173.455 0.200 . 1 . . . . 80 Ile C . 26789 1
768 . 1 1 80 80 ILE CA C 13 59.398 0.200 . 1 . . . . 80 Ile CA . 26789 1
769 . 1 1 80 80 ILE CB C 13 40.020 0.200 . 1 . . . . 80 Ile CB . 26789 1
770 . 1 1 80 80 ILE CG1 C 13 28.249 0.200 . 1 . . . . 80 Ile CG1 . 26789 1
771 . 1 1 80 80 ILE CG2 C 13 17.376 0.200 . 1 . . . . 80 Ile CG2 . 26789 1
772 . 1 1 80 80 ILE CD1 C 13 13.989 0.200 . 1 . . . . 80 Ile CD1 . 26789 1
773 . 1 1 80 80 ILE N N 15 128.015 0.200 . 1 . . . . 80 Ile N . 26789 1
774 . 1 1 81 81 PHE H H 1 8.257 0.020 . 1 . . . . 81 Phe H . 26789 1
775 . 1 1 81 81 PHE HA H 1 5.271 0.020 . 1 . . . . 81 Phe HA . 26789 1
776 . 1 1 81 81 PHE HB2 H 1 2.816 0.020 . 2 . . . . 81 Phe HB2 . 26789 1
777 . 1 1 81 81 PHE HB3 H 1 3.063 0.020 . 2 . . . . 81 Phe HB3 . 26789 1
778 . 1 1 81 81 PHE CA C 13 55.865 0.200 . 1 . . . . 81 Phe CA . 26789 1
779 . 1 1 81 81 PHE CB C 13 42.725 0.200 . 1 . . . . 81 Phe CB . 26789 1
780 . 1 1 81 81 PHE N N 15 128.571 0.200 . 1 . . . . 81 Phe N . 26789 1
781 . 1 1 82 82 LEU HA H 1 5.149 0.020 . 1 . . . . 82 Leu HA . 26789 1
782 . 1 1 82 82 LEU HB2 H 1 1.726 0.020 . 2 . . . . 82 Leu HB2 . 26789 1
783 . 1 1 82 82 LEU HB3 H 1 1.139 0.020 . 2 . . . . 82 Leu HB3 . 26789 1
784 . 1 1 82 82 LEU HG H 1 1.336 0.020 . 1 . . . . 82 Leu HG . 26789 1
785 . 1 1 82 82 LEU HD11 H 1 0.383 0.020 . 2 . . . . 82 Leu HD11 . 26789 1
786 . 1 1 82 82 LEU HD12 H 1 0.383 0.020 . 2 . . . . 82 Leu HD12 . 26789 1
787 . 1 1 82 82 LEU HD13 H 1 0.383 0.020 . 2 . . . . 82 Leu HD13 . 26789 1
788 . 1 1 82 82 LEU HD21 H 1 0.700 0.020 . 2 . . . . 82 Leu HD21 . 26789 1
789 . 1 1 82 82 LEU HD22 H 1 0.700 0.020 . 2 . . . . 82 Leu HD22 . 26789 1
790 . 1 1 82 82 LEU HD23 H 1 0.700 0.020 . 2 . . . . 82 Leu HD23 . 26789 1
791 . 1 1 82 82 LEU CA C 13 52.211 0.200 . 1 . . . . 82 Leu CA . 26789 1
792 . 1 1 82 82 LEU CB C 13 44.182 0.200 . 1 . . . . 82 Leu CB . 26789 1
793 . 1 1 82 82 LEU CG C 13 26.807 0.200 . 1 . . . . 82 Leu CG . 26789 1
794 . 1 1 82 82 LEU CD1 C 13 24.134 0.200 . 2 . . . . 82 Leu CD1 . 26789 1
795 . 1 1 82 82 LEU CD2 C 13 25.403 0.200 . 2 . . . . 82 Leu CD2 . 26789 1
796 . 1 1 83 83 SER C C 13 175.097 0.200 . 1 . . . . 83 Ser C . 26789 1
797 . 1 1 84 84 THR H H 1 8.846 0.020 . 1 . . . . 84 Thr H . 26789 1
798 . 1 1 84 84 THR HA H 1 4.569 0.020 . 1 . . . . 84 Thr HA . 26789 1
799 . 1 1 84 84 THR HB H 1 4.408 0.020 . 1 . . . . 84 Thr HB . 26789 1
800 . 1 1 84 84 THR HG21 H 1 1.300 0.020 . 1 . . . . 84 Thr HG21 . 26789 1
801 . 1 1 84 84 THR HG22 H 1 1.300 0.020 . 1 . . . . 84 Thr HG22 . 26789 1
802 . 1 1 84 84 THR HG23 H 1 1.300 0.020 . 1 . . . . 84 Thr HG23 . 26789 1
803 . 1 1 84 84 THR C C 13 174.527 0.200 . 1 . . . . 84 Thr C . 26789 1
804 . 1 1 84 84 THR CA C 13 63.017 0.200 . 1 . . . . 84 Thr CA . 26789 1
805 . 1 1 84 84 THR CB C 13 69.332 0.200 . 1 . . . . 84 Thr CB . 26789 1
806 . 1 1 84 84 THR CG2 C 13 22.519 0.200 . 1 . . . . 84 Thr CG2 . 26789 1
807 . 1 1 84 84 THR N N 15 117.797 0.200 . 1 . . . . 84 Thr N . 26789 1
808 . 1 1 85 85 ASP H H 1 8.359 0.020 . 1 . . . . 85 Asp H . 26789 1
809 . 1 1 85 85 ASP HA H 1 4.794 0.020 . 1 . . . . 85 Asp HA . 26789 1
810 . 1 1 85 85 ASP HB2 H 1 2.594 0.020 . 2 . . . . 85 Asp HB2 . 26789 1
811 . 1 1 85 85 ASP HB3 H 1 2.829 0.020 . 2 . . . . 85 Asp HB3 . 26789 1
812 . 1 1 85 85 ASP C C 13 175.361 0.200 . 1 . . . . 85 Asp C . 26789 1
813 . 1 1 85 85 ASP CA C 13 53.815 0.200 . 1 . . . . 85 Asp CA . 26789 1
814 . 1 1 85 85 ASP CB C 13 42.732 0.200 . 1 . . . . 85 Asp CB . 26789 1
815 . 1 1 85 85 ASP N N 15 122.599 0.200 . 1 . . . . 85 Asp N . 26789 1
816 . 1 1 86 86 SER H H 1 8.486 0.020 . 1 . . . . 86 Ser H . 26789 1
817 . 1 1 86 86 SER HA H 1 4.547 0.020 . 1 . . . . 86 Ser HA . 26789 1
818 . 1 1 86 86 SER HB2 H 1 3.949 0.020 . 2 . . . . 86 Ser HB2 . 26789 1
819 . 1 1 86 86 SER HB3 H 1 4.205 0.020 . 2 . . . . 86 Ser HB3 . 26789 1
820 . 1 1 86 86 SER C C 13 174.383 0.200 . 1 . . . . 86 Ser C . 26789 1
821 . 1 1 86 86 SER CA C 13 58.000 0.200 . 1 . . . . 86 Ser CA . 26789 1
822 . 1 1 86 86 SER CB C 13 64.364 0.200 . 1 . . . . 86 Ser CB . 26789 1
823 . 1 1 86 86 SER N N 15 116.449 0.200 . 1 . . . . 86 Ser N . 26789 1
824 . 1 1 87 87 ALA H H 1 8.348 0.020 . 1 . . . . 87 Ala H . 26789 1
825 . 1 1 87 87 ALA HA H 1 4.101 0.020 . 1 . . . . 87 Ala HA . 26789 1
826 . 1 1 87 87 ALA HB1 H 1 1.508 0.020 . 1 . . . . 87 Ala HB1 . 26789 1
827 . 1 1 87 87 ALA HB2 H 1 1.508 0.020 . 1 . . . . 87 Ala HB2 . 26789 1
828 . 1 1 87 87 ALA HB3 H 1 1.508 0.020 . 1 . . . . 87 Ala HB3 . 26789 1
829 . 1 1 87 87 ALA C C 13 178.487 0.200 . 1 . . . . 87 Ala C . 26789 1
830 . 1 1 87 87 ALA CA C 13 53.748 0.200 . 1 . . . . 87 Ala CA . 26789 1
831 . 1 1 87 87 ALA CB C 13 19.188 0.200 . 1 . . . . 87 Ala CB . 26789 1
832 . 1 1 87 87 ALA N N 15 125.670 0.200 . 1 . . . . 87 Ala N . 26789 1
833 . 1 1 88 88 ASP HA H 1 4.212 0.020 . 1 . . . . 88 Asp HA . 26789 1
834 . 1 1 88 88 ASP HB2 H 1 2.592 0.020 . 1 . . . . 88 Asp HB2 . 26789 1
835 . 1 1 88 88 ASP HB3 H 1 2.592 0.020 . 1 . . . . 88 Asp HB3 . 26789 1
836 . 1 1 88 88 ASP C C 13 176.328 0.200 . 1 . . . . 88 Asp C . 26789 1
837 . 1 1 88 88 ASP CA C 13 57.196 0.200 . 1 . . . . 88 Asp CA . 26789 1
838 . 1 1 88 88 ASP CB C 13 40.672 0.200 . 1 . . . . 88 Asp CB . 26789 1
839 . 1 1 89 89 THR HA H 1 3.926 0.020 . 1 . . . . 89 Thr HA . 26789 1
840 . 1 1 89 89 THR HB H 1 4.112 0.020 . 1 . . . . 89 Thr HB . 26789 1
841 . 1 1 89 89 THR HG21 H 1 1.188 0.020 . 1 . . . . 89 Thr HG21 . 26789 1
842 . 1 1 89 89 THR HG22 H 1 1.188 0.020 . 1 . . . . 89 Thr HG22 . 26789 1
843 . 1 1 89 89 THR HG23 H 1 1.188 0.020 . 1 . . . . 89 Thr HG23 . 26789 1
844 . 1 1 89 89 THR CA C 13 65.000 0.200 . 1 . . . . 89 Thr CA . 26789 1
845 . 1 1 89 89 THR CB C 13 68.414 0.200 . 1 . . . . 89 Thr CB . 26789 1
846 . 1 1 89 89 THR CG2 C 13 21.917 0.200 . 1 . . . . 89 Thr CG2 . 26789 1
847 . 1 1 90 90 LEU H H 1 7.455 0.020 . 1 . . . . 90 Leu H . 26789 1
848 . 1 1 90 90 LEU HA H 1 4.164 0.020 . 1 . . . . 90 Leu HA . 26789 1
849 . 1 1 90 90 LEU HB2 H 1 1.747 0.020 . 1 . . . . 90 Leu HB2 . 26789 1
850 . 1 1 90 90 LEU HB3 H 1 1.747 0.020 . 1 . . . . 90 Leu HB3 . 26789 1
851 . 1 1 90 90 LEU HG H 1 1.662 0.020 . 1 . . . . 90 Leu HG . 26789 1
852 . 1 1 90 90 LEU HD11 H 1 1.069 0.020 . 1 . . . . 90 Leu HD11 . 26789 1
853 . 1 1 90 90 LEU HD12 H 1 1.069 0.020 . 1 . . . . 90 Leu HD12 . 26789 1
854 . 1 1 90 90 LEU HD13 H 1 1.069 0.020 . 1 . . . . 90 Leu HD13 . 26789 1
855 . 1 1 90 90 LEU HD21 H 1 1.069 0.020 . 1 . . . . 90 Leu HD21 . 26789 1
856 . 1 1 90 90 LEU HD22 H 1 1.069 0.020 . 1 . . . . 90 Leu HD22 . 26789 1
857 . 1 1 90 90 LEU HD23 H 1 1.069 0.020 . 1 . . . . 90 Leu HD23 . 26789 1
858 . 1 1 90 90 LEU C C 13 177.907 0.200 . 1 . . . . 90 Leu C . 26789 1
859 . 1 1 90 90 LEU CA C 13 57.338 0.200 . 1 . . . . 90 Leu CA . 26789 1
860 . 1 1 90 90 LEU CB C 13 41.269 0.200 . 1 . . . . 90 Leu CB . 26789 1
861 . 1 1 90 90 LEU CG C 13 27.480 0.200 . 1 . . . . 90 Leu CG . 26789 1
862 . 1 1 90 90 LEU CD1 C 13 24.603 0.200 . 1 . . . . 90 Leu CD1 . 26789 1
863 . 1 1 90 90 LEU CD2 C 13 24.603 0.200 . 1 . . . . 90 Leu CD2 . 26789 1
864 . 1 1 90 90 LEU N N 15 123.875 0.200 . 1 . . . . 90 Leu N . 26789 1
865 . 1 1 91 91 LYS H H 1 7.304 0.020 . 1 . . . . 91 Lys H . 26789 1
866 . 1 1 91 91 LYS HA H 1 2.589 0.020 . 1 . . . . 91 Lys HA . 26789 1
867 . 1 1 91 91 LYS HB2 H 1 0.748 0.020 . 2 . . . . 91 Lys HB2 . 26789 1
868 . 1 1 91 91 LYS HB3 H 1 1.294 0.020 . 2 . . . . 91 Lys HB3 . 26789 1
869 . 1 1 91 91 LYS C C 13 178.858 0.200 . 1 . . . . 91 Lys C . 26789 1
870 . 1 1 91 91 LYS CA C 13 59.372 0.200 . 1 . . . . 91 Lys CA . 26789 1
871 . 1 1 91 91 LYS CB C 13 31.910 0.200 . 1 . . . . 91 Lys CB . 26789 1
872 . 1 1 91 91 LYS N N 15 120.689 0.200 . 1 . . . . 91 Lys N . 26789 1
873 . 1 1 92 92 GLN H H 1 7.691 0.020 . 1 . . . . 92 Gln H . 26789 1
874 . 1 1 92 92 GLN HA H 1 3.873 0.020 . 1 . . . . 92 Gln HA . 26789 1
875 . 1 1 92 92 GLN HB2 H 1 2.030 0.020 . 2 . . . . 92 Gln HB2 . 26789 1
876 . 1 1 92 92 GLN HB3 H 1 2.034 0.020 . 2 . . . . 92 Gln HB3 . 26789 1
877 . 1 1 92 92 GLN HG2 H 1 2.312 0.020 . 1 . . . . 92 Gln HG2 . 26789 1
878 . 1 1 92 92 GLN HG3 H 1 2.312 0.020 . 1 . . . . 92 Gln HG3 . 26789 1
879 . 1 1 92 92 GLN HE21 H 1 7.696 0.020 . 1 . . . . 92 Gln HE21 . 26789 1
880 . 1 1 92 92 GLN HE22 H 1 6.762 0.020 . 1 . . . . 92 Gln HE22 . 26789 1
881 . 1 1 92 92 GLN C C 13 178.300 0.200 . 1 . . . . 92 Gln C . 26789 1
882 . 1 1 92 92 GLN CA C 13 58.417 0.200 . 1 . . . . 92 Gln CA . 26789 1
883 . 1 1 92 92 GLN CB C 13 27.745 0.200 . 1 . . . . 92 Gln CB . 26789 1
884 . 1 1 92 92 GLN CG C 13 32.939 0.200 . 1 . . . . 92 Gln CG . 26789 1
885 . 1 1 92 92 GLN N N 15 118.082 0.200 . 1 . . . . 92 Gln N . 26789 1
886 . 1 1 92 92 GLN NE2 N 15 112.670 0.200 . 1 . . . . 92 Gln NE2 . 26789 1
887 . 1 1 93 93 GLN H H 1 7.973 0.020 . 1 . . . . 93 Gln H . 26789 1
888 . 1 1 93 93 GLN HA H 1 3.937 0.020 . 1 . . . . 93 Gln HA . 26789 1
889 . 1 1 93 93 GLN HB2 H 1 2.160 0.020 . 2 . . . . 93 Gln HB2 . 26789 1
890 . 1 1 93 93 GLN HB3 H 1 1.952 0.020 . 2 . . . . 93 Gln HB3 . 26789 1
891 . 1 1 93 93 GLN HG2 H 1 2.275 0.020 . 2 . . . . 93 Gln HG2 . 26789 1
892 . 1 1 93 93 GLN HG3 H 1 2.548 0.020 . 2 . . . . 93 Gln HG3 . 26789 1
893 . 1 1 93 93 GLN HE21 H 1 7.265 0.020 . 1 . . . . 93 Gln HE21 . 26789 1
894 . 1 1 93 93 GLN HE22 H 1 6.773 0.020 . 1 . . . . 93 Gln HE22 . 26789 1
895 . 1 1 93 93 GLN C C 13 178.987 0.200 . 1 . . . . 93 Gln C . 26789 1
896 . 1 1 93 93 GLN CA C 13 58.945 0.200 . 1 . . . . 93 Gln CA . 26789 1
897 . 1 1 93 93 GLN CB C 13 29.246 0.200 . 1 . . . . 93 Gln CB . 26789 1
898 . 1 1 93 93 GLN CG C 13 34.549 0.200 . 1 . . . . 93 Gln CG . 26789 1
899 . 1 1 93 93 GLN N N 15 119.757 0.200 . 1 . . . . 93 Gln N . 26789 1
900 . 1 1 93 93 GLN NE2 N 15 110.868 0.200 . 1 . . . . 93 Gln NE2 . 26789 1
901 . 1 1 94 94 ALA H H 1 8.455 0.020 . 1 . . . . 94 Ala H . 26789 1
902 . 1 1 94 94 ALA HA H 1 3.653 0.020 . 1 . . . . 94 Ala HA . 26789 1
903 . 1 1 94 94 ALA HB1 H 1 1.076 0.020 . 1 . . . . 94 Ala HB1 . 26789 1
904 . 1 1 94 94 ALA HB2 H 1 1.076 0.020 . 1 . . . . 94 Ala HB2 . 26789 1
905 . 1 1 94 94 ALA HB3 H 1 1.076 0.020 . 1 . . . . 94 Ala HB3 . 26789 1
906 . 1 1 94 94 ALA C C 13 178.887 0.200 . 1 . . . . 94 Ala C . 26789 1
907 . 1 1 94 94 ALA CA C 13 55.157 0.200 . 1 . . . . 94 Ala CA . 26789 1
908 . 1 1 94 94 ALA CB C 13 17.666 0.200 . 1 . . . . 94 Ala CB . 26789 1
909 . 1 1 94 94 ALA N N 15 122.164 0.200 . 1 . . . . 94 Ala N . 26789 1
910 . 1 1 95 95 ARG H H 1 7.735 0.020 . 1 . . . . 95 Arg H . 26789 1
911 . 1 1 95 95 ARG HA H 1 4.162 0.020 . 1 . . . . 95 Arg HA . 26789 1
912 . 1 1 95 95 ARG HB2 H 1 1.865 0.020 . 2 . . . . 95 Arg HB2 . 26789 1
913 . 1 1 95 95 ARG HB3 H 1 1.875 0.020 . 2 . . . . 95 Arg HB3 . 26789 1
914 . 1 1 95 95 ARG C C 13 180.670 0.200 . 1 . . . . 95 Arg C . 26789 1
915 . 1 1 95 95 ARG CA C 13 59.003 0.200 . 1 . . . . 95 Arg CA . 26789 1
916 . 1 1 95 95 ARG CB C 13 29.648 0.200 . 1 . . . . 95 Arg CB . 26789 1
917 . 1 1 95 95 ARG N N 15 119.111 0.200 . 1 . . . . 95 Arg N . 26789 1
918 . 1 1 96 96 GLU H H 1 8.359 0.020 . 1 . . . . 96 Glu H . 26789 1
919 . 1 1 96 96 GLU HA H 1 3.941 0.020 . 1 . . . . 96 Glu HA . 26789 1
920 . 1 1 96 96 GLU HB2 H 1 2.030 0.020 . 2 . . . . 96 Glu HB2 . 26789 1
921 . 1 1 96 96 GLU HB3 H 1 2.023 0.020 . 2 . . . . 96 Glu HB3 . 26789 1
922 . 1 1 96 96 GLU C C 13 177.987 0.200 . 1 . . . . 96 Glu C . 26789 1
923 . 1 1 96 96 GLU CA C 13 59.005 0.200 . 1 . . . . 96 Glu CA . 26789 1
924 . 1 1 96 96 GLU CB C 13 29.308 0.200 . 1 . . . . 96 Glu CB . 26789 1
925 . 1 1 96 96 GLU N N 15 121.154 0.200 . 1 . . . . 96 Glu N . 26789 1
926 . 1 1 97 97 ALA H H 1 7.783 0.020 . 1 . . . . 97 Ala H . 26789 1
927 . 1 1 97 97 ALA HA H 1 4.228 0.020 . 1 . . . . 97 Ala HA . 26789 1
928 . 1 1 97 97 ALA HB1 H 1 1.434 0.020 . 1 . . . . 97 Ala HB1 . 26789 1
929 . 1 1 97 97 ALA HB2 H 1 1.434 0.020 . 1 . . . . 97 Ala HB2 . 26789 1
930 . 1 1 97 97 ALA HB3 H 1 1.434 0.020 . 1 . . . . 97 Ala HB3 . 26789 1
931 . 1 1 97 97 ALA C C 13 176.928 0.200 . 1 . . . . 97 Ala C . 26789 1
932 . 1 1 97 97 ALA CA C 13 52.787 0.200 . 1 . . . . 97 Ala CA . 26789 1
933 . 1 1 97 97 ALA CB C 13 19.228 0.200 . 1 . . . . 97 Ala CB . 26789 1
934 . 1 1 97 97 ALA N N 15 119.512 0.200 . 1 . . . . 97 Ala N . 26789 1
935 . 1 1 98 98 GLY H H 1 7.528 0.020 . 1 . . . . 98 Gly H . 26789 1
936 . 1 1 98 98 GLY HA2 H 1 3.689 0.020 . 2 . . . . 98 Gly HA2 . 26789 1
937 . 1 1 98 98 GLY HA3 H 1 4.242 0.020 . 2 . . . . 98 Gly HA3 . 26789 1
938 . 1 1 98 98 GLY C C 13 174.779 0.200 . 1 . . . . 98 Gly C . 26789 1
939 . 1 1 98 98 GLY CA C 13 44.906 0.200 . 1 . . . . 98 Gly CA . 26789 1
940 . 1 1 98 98 GLY N N 15 102.645 0.200 . 1 . . . . 98 Gly N . 26789 1
941 . 1 1 99 99 ALA H H 1 8.303 0.020 . 1 . . . . 99 Ala H . 26789 1
942 . 1 1 99 99 ALA HA H 1 4.336 0.020 . 1 . . . . 99 Ala HA . 26789 1
943 . 1 1 99 99 ALA HB1 H 1 1.217 0.020 . 1 . . . . 99 Ala HB1 . 26789 1
944 . 1 1 99 99 ALA HB2 H 1 1.217 0.020 . 1 . . . . 99 Ala HB2 . 26789 1
945 . 1 1 99 99 ALA HB3 H 1 1.217 0.020 . 1 . . . . 99 Ala HB3 . 26789 1
946 . 1 1 99 99 ALA C C 13 177.005 0.200 . 1 . . . . 99 Ala C . 26789 1
947 . 1 1 99 99 ALA CA C 13 52.777 0.200 . 1 . . . . 99 Ala CA . 26789 1
948 . 1 1 99 99 ALA CB C 13 18.956 0.200 . 1 . . . . 99 Ala CB . 26789 1
949 . 1 1 99 99 ALA N N 15 123.484 0.200 . 1 . . . . 99 Ala N . 26789 1
950 . 1 1 100 100 MET H H 1 8.931 0.020 . 1 . . . . 100 Met H . 26789 1
951 . 1 1 100 100 MET HA H 1 4.643 0.020 . 1 . . . . 100 Met HA . 26789 1
952 . 1 1 100 100 MET HB2 H 1 1.869 0.020 . 2 . . . . 100 Met HB2 . 26789 1
953 . 1 1 100 100 MET HB3 H 1 2.160 0.020 . 2 . . . . 100 Met HB3 . 26789 1
954 . 1 1 100 100 MET HG2 H 1 2.841 0.020 . 2 . . . . 100 Met HG2 . 26789 1
955 . 1 1 100 100 MET HG3 H 1 2.699 0.020 . 2 . . . . 100 Met HG3 . 26789 1
956 . 1 1 100 100 MET C C 13 176.050 0.200 . 1 . . . . 100 Met C . 26789 1
957 . 1 1 100 100 MET CA C 13 55.601 0.200 . 1 . . . . 100 Met CA . 26789 1
958 . 1 1 100 100 MET CB C 13 34.368 0.200 . 1 . . . . 100 Met CB . 26789 1
959 . 1 1 100 100 MET CG C 13 32.815 0.200 . 1 . . . . 100 Met CG . 26789 1
960 . 1 1 100 100 MET N N 15 122.062 0.200 . 1 . . . . 100 Met N . 26789 1
961 . 1 1 101 101 GLY H H 1 7.955 0.020 . 1 . . . . 101 Gly H . 26789 1
962 . 1 1 101 101 GLY HA2 H 1 3.357 0.020 . 2 . . . . 101 Gly HA2 . 26789 1
963 . 1 1 101 101 GLY HA3 H 1 4.434 0.020 . 2 . . . . 101 Gly HA3 . 26789 1
964 . 1 1 101 101 GLY CA C 13 44.551 0.200 . 1 . . . . 101 Gly CA . 26789 1
965 . 1 1 101 101 GLY N N 15 104.850 0.200 . 1 . . . . 101 Gly N . 26789 1
966 . 1 1 102 102 TRP HA H 1 5.597 0.020 . 1 . . . . 102 Trp HA . 26789 1
967 . 1 1 102 102 TRP HB2 H 1 3.128 0.020 . 1 . . . . 102 Trp HB2 . 26789 1
968 . 1 1 102 102 TRP HB3 H 1 3.128 0.020 . 1 . . . . 102 Trp HB3 . 26789 1
969 . 1 1 102 102 TRP HE1 H 1 10.088 0.020 . 1 . . . . 102 Trp HE1 . 26789 1
970 . 1 1 102 102 TRP CA C 13 56.718 0.200 . 1 . . . . 102 Trp CA . 26789 1
971 . 1 1 102 102 TRP CB C 13 31.692 0.200 . 1 . . . . 102 Trp CB . 26789 1
972 . 1 1 102 102 TRP NE1 N 15 129.543 0.200 . 1 . . . . 102 Trp NE1 . 26789 1
973 . 1 1 103 103 MET HA H 1 4.397 0.020 . 1 . . . . 103 Met HA . 26789 1
974 . 1 1 103 103 MET HB2 H 1 1.508 0.020 . 2 . . . . 103 Met HB2 . 26789 1
975 . 1 1 103 103 MET HB3 H 1 1.674 0.020 . 2 . . . . 103 Met HB3 . 26789 1
976 . 1 1 103 103 MET HG2 H 1 1.930 0.020 . 2 . . . . 103 Met HG2 . 26789 1
977 . 1 1 103 103 MET HG3 H 1 2.118 0.020 . 2 . . . . 103 Met HG3 . 26789 1
978 . 1 1 103 103 MET C C 13 172.788 0.200 . 1 . . . . 103 Met C . 26789 1
979 . 1 1 103 103 MET CA C 13 55.024 0.200 . 1 . . . . 103 Met CA . 26789 1
980 . 1 1 103 103 MET CB C 13 37.107 0.200 . 1 . . . . 103 Met CB . 26789 1
981 . 1 1 103 103 MET CG C 13 31.221 0.200 . 1 . . . . 103 Met CG . 26789 1
982 . 1 1 104 104 VAL H H 1 8.048 0.020 . 1 . . . . 104 Val H . 26789 1
983 . 1 1 104 104 VAL HA H 1 4.534 0.020 . 1 . . . . 104 Val HA . 26789 1
984 . 1 1 104 104 VAL HB H 1 1.889 0.020 . 1 . . . . 104 Val HB . 26789 1
985 . 1 1 104 104 VAL HG11 H 1 0.909 0.020 . 1 . . . . 104 Val HG11 . 26789 1
986 . 1 1 104 104 VAL HG12 H 1 0.909 0.020 . 1 . . . . 104 Val HG12 . 26789 1
987 . 1 1 104 104 VAL HG13 H 1 0.909 0.020 . 1 . . . . 104 Val HG13 . 26789 1
988 . 1 1 104 104 VAL HG21 H 1 0.909 0.020 . 1 . . . . 104 Val HG21 . 26789 1
989 . 1 1 104 104 VAL HG22 H 1 0.909 0.020 . 1 . . . . 104 Val HG22 . 26789 1
990 . 1 1 104 104 VAL HG23 H 1 0.909 0.020 . 1 . . . . 104 Val HG23 . 26789 1
991 . 1 1 104 104 VAL C C 13 175.937 0.200 . 1 . . . . 104 Val C . 26789 1
992 . 1 1 104 104 VAL CA C 13 60.646 0.200 . 1 . . . . 104 Val CA . 26789 1
993 . 1 1 104 104 VAL CB C 13 33.273 0.200 . 1 . . . . 104 Val CB . 26789 1
994 . 1 1 104 104 VAL CG1 C 13 21.625 0.200 . 1 . . . . 104 Val CG1 . 26789 1
995 . 1 1 104 104 VAL CG2 C 13 21.625 0.200 . 1 . . . . 104 Val CG2 . 26789 1
996 . 1 1 104 104 VAL N N 15 122.400 0.200 . 1 . . . . 104 Val N . 26789 1
997 . 1 1 105 105 LYS H H 1 8.203 0.020 . 1 . . . . 105 Lys H . 26789 1
998 . 1 1 105 105 LYS HA H 1 4.441 0.020 . 1 . . . . 105 Lys HA . 26789 1
999 . 1 1 105 105 LYS CA C 13 53.935 0.200 . 1 . . . . 105 Lys CA . 26789 1
1000 . 1 1 105 105 LYS N N 15 123.610 0.200 . 1 . . . . 105 Lys N . 26789 1
1001 . 1 1 106 106 PRO HA H 1 4.438 0.020 . 1 . . . . 106 Pro HA . 26789 1
1002 . 1 1 106 106 PRO HB2 H 1 1.915 0.020 . 2 . . . . 106 Pro HB2 . 26789 1
1003 . 1 1 106 106 PRO HB3 H 1 2.218 0.020 . 2 . . . . 106 Pro HB3 . 26789 1
1004 . 1 1 106 106 PRO HG2 H 1 1.879 0.020 . 1 . . . . 106 Pro HG2 . 26789 1
1005 . 1 1 106 106 PRO HG3 H 1 1.879 0.020 . 1 . . . . 106 Pro HG3 . 26789 1
1006 . 1 1 106 106 PRO HD2 H 1 3.450 0.020 . 2 . . . . 106 Pro HD2 . 26789 1
1007 . 1 1 106 106 PRO HD3 H 1 3.591 0.020 . 2 . . . . 106 Pro HD3 . 26789 1
1008 . 1 1 106 106 PRO C C 13 174.706 0.200 . 1 . . . . 106 Pro C . 26789 1
1009 . 1 1 106 106 PRO CA C 13 62.335 0.200 . 1 . . . . 106 Pro CA . 26789 1
1010 . 1 1 106 106 PRO CB C 13 34.648 0.200 . 1 . . . . 106 Pro CB . 26789 1
1011 . 1 1 106 106 PRO CG C 13 24.745 0.200 . 1 . . . . 106 Pro CG . 26789 1
1012 . 1 1 106 106 PRO CD C 13 50.173 0.200 . 1 . . . . 106 Pro CD . 26789 1
1013 . 1 1 106 106 PRO N N 15 135.134 0.200 . 1 . . . . 106 Pro N . 26789 1
1014 . 1 1 107 107 PHE H H 1 7.595 0.020 . 1 . . . . 107 Phe H . 26789 1
1015 . 1 1 107 107 PHE HA H 1 5.427 0.020 . 1 . . . . 107 Phe HA . 26789 1
1016 . 1 1 107 107 PHE HB2 H 1 3.220 0.020 . 2 . . . . 107 Phe HB2 . 26789 1
1017 . 1 1 107 107 PHE HB3 H 1 3.288 0.020 . 2 . . . . 107 Phe HB3 . 26789 1
1018 . 1 1 107 107 PHE C C 13 174.709 0.200 . 1 . . . . 107 Phe C . 26789 1
1019 . 1 1 107 107 PHE CA C 13 54.190 0.200 . 1 . . . . 107 Phe CA . 26789 1
1020 . 1 1 107 107 PHE CB C 13 41.181 0.200 . 1 . . . . 107 Phe CB . 26789 1
1021 . 1 1 107 107 PHE N N 15 117.113 0.200 . 1 . . . . 107 Phe N . 26789 1
1022 . 1 1 108 108 THR H H 1 8.472 0.020 . 1 . . . . 108 Thr H . 26789 1
1023 . 1 1 108 108 THR HA H 1 4.642 0.020 . 1 . . . . 108 Thr HA . 26789 1
1024 . 1 1 108 108 THR HB H 1 4.581 0.020 . 1 . . . . 108 Thr HB . 26789 1
1025 . 1 1 108 108 THR HG21 H 1 1.207 0.020 . 1 . . . . 108 Thr HG21 . 26789 1
1026 . 1 1 108 108 THR HG22 H 1 1.207 0.020 . 1 . . . . 108 Thr HG22 . 26789 1
1027 . 1 1 108 108 THR HG23 H 1 1.207 0.020 . 1 . . . . 108 Thr HG23 . 26789 1
1028 . 1 1 108 108 THR C C 13 175.533 0.200 . 1 . . . . 108 Thr C . 26789 1
1029 . 1 1 108 108 THR CA C 13 59.511 0.200 . 1 . . . . 108 Thr CA . 26789 1
1030 . 1 1 108 108 THR CB C 13 71.458 0.200 . 1 . . . . 108 Thr CB . 26789 1
1031 . 1 1 108 108 THR CG2 C 13 21.486 0.200 . 1 . . . . 108 Thr CG2 . 26789 1
1032 . 1 1 108 108 THR N N 15 110.312 0.200 . 1 . . . . 108 Thr N . 26789 1
1033 . 1 1 109 109 GLN H H 1 9.349 0.020 . 1 . . . . 109 Gln H . 26789 1
1034 . 1 1 109 109 GLN HA H 1 4.155 0.020 . 1 . . . . 109 Gln HA . 26789 1
1035 . 1 1 109 109 GLN HB2 H 1 2.270 0.020 . 2 . . . . 109 Gln HB2 . 26789 1
1036 . 1 1 109 109 GLN HB3 H 1 2.211 0.020 . 2 . . . . 109 Gln HB3 . 26789 1
1037 . 1 1 109 109 GLN HG2 H 1 2.550 0.020 . 2 . . . . 109 Gln HG2 . 26789 1
1038 . 1 1 109 109 GLN HG3 H 1 2.552 0.020 . 2 . . . . 109 Gln HG3 . 26789 1
1039 . 1 1 109 109 GLN HE21 H 1 7.616 0.020 . 1 . . . . 109 Gln HE21 . 26789 1
1040 . 1 1 109 109 GLN HE22 H 1 7.064 0.020 . 1 . . . . 109 Gln HE22 . 26789 1
1041 . 1 1 109 109 GLN C C 13 175.165 0.200 . 1 . . . . 109 Gln C . 26789 1
1042 . 1 1 109 109 GLN CA C 13 61.831 0.200 . 1 . . . . 109 Gln CA . 26789 1
1043 . 1 1 109 109 GLN CB C 13 26.280 0.200 . 1 . . . . 109 Gln CB . 26789 1
1044 . 1 1 109 109 GLN CG C 13 34.669 0.200 . 1 . . . . 109 Gln CG . 26789 1
1045 . 1 1 109 109 GLN N N 15 120.252 0.200 . 1 . . . . 109 Gln N . 26789 1
1046 . 1 1 109 109 GLN NE2 N 15 113.082 0.200 . 1 . . . . 109 Gln NE2 . 26789 1
1047 . 1 1 110 110 PRO HA H 1 4.249 0.020 . 1 . . . . 110 Pro HA . 26789 1
1048 . 1 1 110 110 PRO HB2 H 1 2.345 0.020 . 2 . . . . 110 Pro HB2 . 26789 1
1049 . 1 1 110 110 PRO HB3 H 1 1.791 0.020 . 2 . . . . 110 Pro HB3 . 26789 1
1050 . 1 1 110 110 PRO HG2 H 1 2.115 0.020 . 2 . . . . 110 Pro HG2 . 26789 1
1051 . 1 1 110 110 PRO HG3 H 1 2.000 0.020 . 2 . . . . 110 Pro HG3 . 26789 1
1052 . 1 1 110 110 PRO C C 13 180.209 0.200 . 1 . . . . 110 Pro C . 26789 1
1053 . 1 1 110 110 PRO CA C 13 65.969 0.200 . 1 . . . . 110 Pro CA . 26789 1
1054 . 1 1 110 110 PRO CB C 13 31.318 0.200 . 1 . . . . 110 Pro CB . 26789 1
1055 . 1 1 110 110 PRO CG C 13 28.295 0.200 . 1 . . . . 110 Pro CG . 26789 1
1056 . 1 1 110 110 PRO N N 15 134.495 0.200 . 1 . . . . 110 Pro N . 26789 1
1057 . 1 1 111 111 GLN H H 1 7.286 0.020 . 1 . . . . 111 Gln H . 26789 1
1058 . 1 1 111 111 GLN HA H 1 4.056 0.020 . 1 . . . . 111 Gln HA . 26789 1
1059 . 1 1 111 111 GLN HB2 H 1 2.479 0.020 . 2 . . . . 111 Gln HB2 . 26789 1
1060 . 1 1 111 111 GLN HB3 H 1 2.019 0.020 . 2 . . . . 111 Gln HB3 . 26789 1
1061 . 1 1 111 111 GLN HG2 H 1 2.483 0.020 . 2 . . . . 111 Gln HG2 . 26789 1
1062 . 1 1 111 111 GLN HG3 H 1 2.410 0.020 . 2 . . . . 111 Gln HG3 . 26789 1
1063 . 1 1 111 111 GLN HE21 H 1 7.528 0.020 . 1 . . . . 111 Gln HE21 . 26789 1
1064 . 1 1 111 111 GLN HE22 H 1 7.048 0.020 . 1 . . . . 111 Gln HE22 . 26789 1
1065 . 1 1 111 111 GLN C C 13 178.599 0.200 . 1 . . . . 111 Gln C . 26789 1
1066 . 1 1 111 111 GLN CA C 13 58.823 0.200 . 1 . . . . 111 Gln CA . 26789 1
1067 . 1 1 111 111 GLN CB C 13 28.785 0.200 . 1 . . . . 111 Gln CB . 26789 1
1068 . 1 1 111 111 GLN CG C 13 34.672 0.200 . 1 . . . . 111 Gln CG . 26789 1
1069 . 1 1 111 111 GLN N N 15 117.077 0.200 . 1 . . . . 111 Gln N . 26789 1
1070 . 1 1 111 111 GLN NE2 N 15 111.321 0.200 . 1 . . . . 111 Gln NE2 . 26789 1
1071 . 1 1 112 112 LEU H H 1 7.891 0.020 . 1 . . . . 112 Leu H . 26789 1
1072 . 1 1 112 112 LEU HA H 1 3.881 0.020 . 1 . . . . 112 Leu HA . 26789 1
1073 . 1 1 112 112 LEU HB2 H 1 2.067 0.020 . 2 . . . . 112 Leu HB2 . 26789 1
1074 . 1 1 112 112 LEU HB3 H 1 1.356 0.020 . 2 . . . . 112 Leu HB3 . 26789 1
1075 . 1 1 112 112 LEU HG H 1 1.342 0.020 . 1 . . . . 112 Leu HG . 26789 1
1076 . 1 1 112 112 LEU HD11 H 1 0.543 0.020 . 2 . . . . 112 Leu HD11 . 26789 1
1077 . 1 1 112 112 LEU HD12 H 1 0.543 0.020 . 2 . . . . 112 Leu HD12 . 26789 1
1078 . 1 1 112 112 LEU HD13 H 1 0.543 0.020 . 2 . . . . 112 Leu HD13 . 26789 1
1079 . 1 1 112 112 LEU HD21 H 1 0.941 0.020 . 2 . . . . 112 Leu HD21 . 26789 1
1080 . 1 1 112 112 LEU HD22 H 1 0.941 0.020 . 2 . . . . 112 Leu HD22 . 26789 1
1081 . 1 1 112 112 LEU HD23 H 1 0.941 0.020 . 2 . . . . 112 Leu HD23 . 26789 1
1082 . 1 1 112 112 LEU C C 13 177.729 0.200 . 1 . . . . 112 Leu C . 26789 1
1083 . 1 1 112 112 LEU CA C 13 57.450 0.200 . 1 . . . . 112 Leu CA . 26789 1
1084 . 1 1 112 112 LEU CB C 13 41.069 0.200 . 1 . . . . 112 Leu CB . 26789 1
1085 . 1 1 112 112 LEU CG C 13 27.471 0.200 . 1 . . . . 112 Leu CG . 26789 1
1086 . 1 1 112 112 LEU CD1 C 13 27.972 0.200 . 2 . . . . 112 Leu CD1 . 26789 1
1087 . 1 1 112 112 LEU CD2 C 13 22.163 0.200 . 2 . . . . 112 Leu CD2 . 26789 1
1088 . 1 1 112 112 LEU N N 15 120.767 0.200 . 1 . . . . 112 Leu N . 26789 1
1089 . 1 1 113 113 LEU H H 1 8.328 0.020 . 1 . . . . 113 Leu H . 26789 1
1090 . 1 1 113 113 LEU HA H 1 3.814 0.020 . 1 . . . . 113 Leu HA . 26789 1
1091 . 1 1 113 113 LEU HB2 H 1 1.503 0.020 . 2 . . . . 113 Leu HB2 . 26789 1
1092 . 1 1 113 113 LEU HB3 H 1 1.666 0.020 . 2 . . . . 113 Leu HB3 . 26789 1
1093 . 1 1 113 113 LEU HG H 1 1.578 0.020 . 1 . . . . 113 Leu HG . 26789 1
1094 . 1 1 113 113 LEU HD11 H 1 0.886 0.020 . 2 . . . . 113 Leu HD11 . 26789 1
1095 . 1 1 113 113 LEU HD12 H 1 0.886 0.020 . 2 . . . . 113 Leu HD12 . 26789 1
1096 . 1 1 113 113 LEU HD13 H 1 0.886 0.020 . 2 . . . . 113 Leu HD13 . 26789 1
1097 . 1 1 113 113 LEU HD21 H 1 0.805 0.020 . 2 . . . . 113 Leu HD21 . 26789 1
1098 . 1 1 113 113 LEU HD22 H 1 0.805 0.020 . 2 . . . . 113 Leu HD22 . 26789 1
1099 . 1 1 113 113 LEU HD23 H 1 0.805 0.020 . 2 . . . . 113 Leu HD23 . 26789 1
1100 . 1 1 113 113 LEU C C 13 178.770 0.200 . 1 . . . . 113 Leu C . 26789 1
1101 . 1 1 113 113 LEU CA C 13 57.762 0.200 . 1 . . . . 113 Leu CA . 26789 1
1102 . 1 1 113 113 LEU CB C 13 41.280 0.200 . 1 . . . . 113 Leu CB . 26789 1
1103 . 1 1 113 113 LEU CG C 13 26.888 0.200 . 1 . . . . 113 Leu CG . 26789 1
1104 . 1 1 113 113 LEU CD1 C 13 24.549 0.200 . 2 . . . . 113 Leu CD1 . 26789 1
1105 . 1 1 113 113 LEU CD2 C 13 23.130 0.200 . 2 . . . . 113 Leu CD2 . 26789 1
1106 . 1 1 113 113 LEU N N 15 117.912 0.200 . 1 . . . . 113 Leu N . 26789 1
1107 . 1 1 114 114 ALA H H 1 7.840 0.020 . 1 . . . . 114 Ala H . 26789 1
1108 . 1 1 114 114 ALA HA H 1 4.101 0.020 . 1 . . . . 114 Ala HA . 26789 1
1109 . 1 1 114 114 ALA HB1 H 1 1.469 0.020 . 1 . . . . 114 Ala HB1 . 26789 1
1110 . 1 1 114 114 ALA HB2 H 1 1.469 0.020 . 1 . . . . 114 Ala HB2 . 26789 1
1111 . 1 1 114 114 ALA HB3 H 1 1.469 0.020 . 1 . . . . 114 Ala HB3 . 26789 1
1112 . 1 1 114 114 ALA C C 13 180.848 0.200 . 1 . . . . 114 Ala C . 26789 1
1113 . 1 1 114 114 ALA CA C 13 55.093 0.200 . 1 . . . . 114 Ala CA . 26789 1
1114 . 1 1 114 114 ALA CB C 13 18.082 0.200 . 1 . . . . 114 Ala CB . 26789 1
1115 . 1 1 114 114 ALA N N 15 119.972 0.200 . 1 . . . . 114 Ala N . 26789 1
1116 . 1 1 115 115 VAL H H 1 7.618 0.020 . 1 . . . . 115 Val H . 26789 1
1117 . 1 1 115 115 VAL HA H 1 3.824 0.020 . 1 . . . . 115 Val HA . 26789 1
1118 . 1 1 115 115 VAL HB H 1 2.070 0.020 . 1 . . . . 115 Val HB . 26789 1
1119 . 1 1 115 115 VAL HG11 H 1 0.833 0.020 . 2 . . . . 115 Val HG11 . 26789 1
1120 . 1 1 115 115 VAL HG12 H 1 0.833 0.020 . 2 . . . . 115 Val HG12 . 26789 1
1121 . 1 1 115 115 VAL HG13 H 1 0.833 0.020 . 2 . . . . 115 Val HG13 . 26789 1
1122 . 1 1 115 115 VAL HG21 H 1 0.997 0.020 . 2 . . . . 115 Val HG21 . 26789 1
1123 . 1 1 115 115 VAL HG22 H 1 0.997 0.020 . 2 . . . . 115 Val HG22 . 26789 1
1124 . 1 1 115 115 VAL HG23 H 1 0.997 0.020 . 2 . . . . 115 Val HG23 . 26789 1
1125 . 1 1 115 115 VAL C C 13 177.457 0.200 . 1 . . . . 115 Val C . 26789 1
1126 . 1 1 115 115 VAL CA C 13 65.988 0.200 . 1 . . . . 115 Val CA . 26789 1
1127 . 1 1 115 115 VAL CB C 13 31.715 0.200 . 1 . . . . 115 Val CB . 26789 1
1128 . 1 1 115 115 VAL CG1 C 13 23.306 0.200 . 2 . . . . 115 Val CG1 . 26789 1
1129 . 1 1 115 115 VAL CG2 C 13 20.964 0.200 . 2 . . . . 115 Val CG2 . 26789 1
1130 . 1 1 115 115 VAL N N 15 119.800 0.200 . 1 . . . . 115 Val N . 26789 1
1131 . 1 1 116 116 ILE H H 1 8.003 0.020 . 1 . . . . 116 Ile H . 26789 1
1132 . 1 1 116 116 ILE HA H 1 3.641 0.020 . 1 . . . . 116 Ile HA . 26789 1
1133 . 1 1 116 116 ILE HB H 1 1.759 0.020 . 1 . . . . 116 Ile HB . 26789 1
1134 . 1 1 116 116 ILE HG12 H 1 1.127 0.020 . 1 . . . . 116 Ile HG12 . 26789 1
1135 . 1 1 116 116 ILE HG21 H 1 0.620 0.020 . 1 . . . . 116 Ile HG21 . 26789 1
1136 . 1 1 116 116 ILE HG22 H 1 0.620 0.020 . 1 . . . . 116 Ile HG22 . 26789 1
1137 . 1 1 116 116 ILE HG23 H 1 0.620 0.020 . 1 . . . . 116 Ile HG23 . 26789 1
1138 . 1 1 116 116 ILE HD11 H 1 0.358 0.020 . 1 . . . . 116 Ile HD11 . 26789 1
1139 . 1 1 116 116 ILE HD12 H 1 0.358 0.020 . 1 . . . . 116 Ile HD12 . 26789 1
1140 . 1 1 116 116 ILE HD13 H 1 0.358 0.020 . 1 . . . . 116 Ile HD13 . 26789 1
1141 . 1 1 116 116 ILE C C 13 177.491 0.200 . 1 . . . . 116 Ile C . 26789 1
1142 . 1 1 116 116 ILE CA C 13 62.529 0.200 . 1 . . . . 116 Ile CA . 26789 1
1143 . 1 1 116 116 ILE CB C 13 36.273 0.200 . 1 . . . . 116 Ile CB . 26789 1
1144 . 1 1 116 116 ILE CG1 C 13 27.838 0.200 . 1 . . . . 116 Ile CG1 . 26789 1
1145 . 1 1 116 116 ILE CG2 C 13 17.174 0.200 . 1 . . . . 116 Ile CG2 . 26789 1
1146 . 1 1 116 116 ILE CD1 C 13 10.998 0.200 . 1 . . . . 116 Ile CD1 . 26789 1
1147 . 1 1 116 116 ILE N N 15 120.710 0.200 . 1 . . . . 116 Ile N . 26789 1
1148 . 1 1 117 117 LYS H H 1 8.120 0.020 . 1 . . . . 117 Lys H . 26789 1
1149 . 1 1 117 117 LYS HA H 1 3.993 0.020 . 1 . . . . 117 Lys HA . 26789 1
1150 . 1 1 117 117 LYS C C 13 178.806 0.200 . 1 . . . . 117 Lys C . 26789 1
1151 . 1 1 117 117 LYS CA C 13 58.869 0.200 . 1 . . . . 117 Lys CA . 26789 1
1152 . 1 1 117 117 LYS CB C 13 32.098 0.200 . 1 . . . . 117 Lys CB . 26789 1
1153 . 1 1 117 117 LYS N N 15 120.538 0.200 . 1 . . . . 117 Lys N . 26789 1
1154 . 1 1 118 118 LYS H H 1 7.558 0.020 . 1 . . . . 118 Lys H . 26789 1
1155 . 1 1 118 118 LYS HA H 1 4.068 0.020 . 1 . . . . 118 Lys HA . 26789 1
1156 . 1 1 118 118 LYS HB3 H 1 1.983 0.020 . 1 . . . . 118 Lys HB3 . 26789 1
1157 . 1 1 118 118 LYS C C 13 178.423 0.200 . 1 . . . . 118 Lys C . 26789 1
1158 . 1 1 118 118 LYS CA C 13 58.847 0.200 . 1 . . . . 118 Lys CA . 26789 1
1159 . 1 1 118 118 LYS CB C 13 32.904 0.200 . 1 . . . . 118 Lys CB . 26789 1
1160 . 1 1 118 118 LYS N N 15 118.261 0.200 . 1 . . . . 118 Lys N . 26789 1
1161 . 1 1 119 119 VAL H H 1 7.915 0.020 . 1 . . . . 119 Val H . 26789 1
1162 . 1 1 119 119 VAL HA H 1 4.113 0.020 . 1 . . . . 119 Val HA . 26789 1
1163 . 1 1 119 119 VAL HB H 1 2.077 0.020 . 1 . . . . 119 Val HB . 26789 1
1164 . 1 1 119 119 VAL HG11 H 1 0.903 0.020 . 1 . . . . 119 Val HG11 . 26789 1
1165 . 1 1 119 119 VAL HG12 H 1 0.903 0.020 . 1 . . . . 119 Val HG12 . 26789 1
1166 . 1 1 119 119 VAL HG13 H 1 0.903 0.020 . 1 . . . . 119 Val HG13 . 26789 1
1167 . 1 1 119 119 VAL HG21 H 1 0.903 0.020 . 1 . . . . 119 Val HG21 . 26789 1
1168 . 1 1 119 119 VAL HG22 H 1 0.903 0.020 . 1 . . . . 119 Val HG22 . 26789 1
1169 . 1 1 119 119 VAL HG23 H 1 0.903 0.020 . 1 . . . . 119 Val HG23 . 26789 1
1170 . 1 1 119 119 VAL C C 13 176.294 0.200 . 1 . . . . 119 Val C . 26789 1
1171 . 1 1 119 119 VAL CA C 13 63.880 0.200 . 1 . . . . 119 Val CA . 26789 1
1172 . 1 1 119 119 VAL CB C 13 32.248 0.200 . 1 . . . . 119 Val CB . 26789 1
1173 . 1 1 119 119 VAL CG1 C 13 20.518 0.200 . 1 . . . . 119 Val CG1 . 26789 1
1174 . 1 1 119 119 VAL CG2 C 13 20.518 0.200 . 1 . . . . 119 Val CG2 . 26789 1
1175 . 1 1 119 119 VAL N N 15 112.757 0.200 . 1 . . . . 119 Val N . 26789 1
1176 . 1 1 120 120 LEU H H 1 8.241 0.020 . 1 . . . . 120 Leu H . 26789 1
1177 . 1 1 120 120 LEU HA H 1 4.543 0.020 . 1 . . . . 120 Leu HA . 26789 1
1178 . 1 1 120 120 LEU HB2 H 1 1.667 0.020 . 2 . . . . 120 Leu HB2 . 26789 1
1179 . 1 1 120 120 LEU HB3 H 1 1.729 0.020 . 2 . . . . 120 Leu HB3 . 26789 1
1180 . 1 1 120 120 LEU HG H 1 1.540 0.020 . 1 . . . . 120 Leu HG . 26789 1
1181 . 1 1 120 120 LEU HD11 H 1 0.745 0.020 . 2 . . . . 120 Leu HD11 . 26789 1
1182 . 1 1 120 120 LEU HD12 H 1 0.745 0.020 . 2 . . . . 120 Leu HD12 . 26789 1
1183 . 1 1 120 120 LEU HD13 H 1 0.745 0.020 . 2 . . . . 120 Leu HD13 . 26789 1
1184 . 1 1 120 120 LEU HD21 H 1 0.646 0.020 . 2 . . . . 120 Leu HD21 . 26789 1
1185 . 1 1 120 120 LEU HD22 H 1 0.646 0.020 . 2 . . . . 120 Leu HD22 . 26789 1
1186 . 1 1 120 120 LEU HD23 H 1 0.646 0.020 . 2 . . . . 120 Leu HD23 . 26789 1
1187 . 1 1 120 120 LEU C C 13 176.986 0.200 . 1 . . . . 120 Leu C . 26789 1
1188 . 1 1 120 120 LEU CA C 13 55.314 0.200 . 1 . . . . 120 Leu CA . 26789 1
1189 . 1 1 120 120 LEU CB C 13 43.062 0.200 . 1 . . . . 120 Leu CB . 26789 1
1190 . 1 1 120 120 LEU CG C 13 27.065 0.200 . 1 . . . . 120 Leu CG . 26789 1
1191 . 1 1 120 120 LEU CD1 C 13 24.057 0.200 . 2 . . . . 120 Leu CD1 . 26789 1
1192 . 1 1 120 120 LEU CD2 C 13 25.403 0.200 . 2 . . . . 120 Leu CD2 . 26789 1
1193 . 1 1 120 120 LEU N N 15 119.689 0.200 . 1 . . . . 120 Leu N . 26789 1
1194 . 1 1 121 121 GLY H H 1 7.722 0.020 . 1 . . . . 121 Gly H . 26789 1
1195 . 1 1 121 121 GLY HA2 H 1 3.737 0.020 . 2 . . . . 121 Gly HA2 . 26789 1
1196 . 1 1 121 121 GLY HA3 H 1 3.961 0.020 . 2 . . . . 121 Gly HA3 . 26789 1
1197 . 1 1 121 121 GLY C C 13 179.154 0.200 . 1 . . . . 121 Gly C . 26789 1
1198 . 1 1 121 121 GLY CA C 13 46.379 0.200 . 1 . . . . 121 Gly CA . 26789 1
1199 . 1 1 121 121 GLY N N 15 115.245 0.200 . 1 . . . . 121 Gly N . 26789 1
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