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 17831
_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 'estimate from digital resolution'
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
6 '3D HNCO' . . . 17831 1
7 '3D HNCA' . . . 17831 1
8 '3D HCCH-TOCSY' . . . 17831 1
9 '3D CBCA(CO)NH' . . . 17831 1
10 '3D HBHA(CO)NH' . . . 17831 1
11 '2D 1H-15N HSQC' . . . 17831 1
12 '3D HN(CA)CO' . . . 17831 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 4 4 LEU H H 1 8.236 0.02 . 1 . . . . 2 Leu H . 17831 1
2 . 1 1 4 4 LEU HA H 1 4.274 0.02 . 1 . . . . 2 Leu HA . 17831 1
3 . 1 1 4 4 LEU HB2 H 1 1.488 0.02 . 2 . . . . 2 Leu HB2 . 17831 1
4 . 1 1 4 4 LEU HB3 H 1 1.413 0.02 . 2 . . . . 2 Leu HB3 . 17831 1
5 . 1 1 4 4 LEU HG H 1 1.452 0.02 . 1 . . . . 2 Leu HG . 17831 1
6 . 1 1 4 4 LEU HD11 H 1 0.810 0.02 . 2 . . . . 2 Leu HD1 . 17831 1
7 . 1 1 4 4 LEU HD12 H 1 0.810 0.02 . 2 . . . . 2 Leu HD1 . 17831 1
8 . 1 1 4 4 LEU HD13 H 1 0.810 0.02 . 2 . . . . 2 Leu HD1 . 17831 1
9 . 1 1 4 4 LEU HD21 H 1 0.828 0.02 . 2 . . . . 2 Leu HD2 . 17831 1
10 . 1 1 4 4 LEU HD22 H 1 0.828 0.02 . 2 . . . . 2 Leu HD2 . 17831 1
11 . 1 1 4 4 LEU HD23 H 1 0.828 0.02 . 2 . . . . 2 Leu HD2 . 17831 1
12 . 1 1 4 4 LEU C C 13 177.014 0.2 . 1 . . . . 2 Leu C . 17831 1
13 . 1 1 4 4 LEU CA C 13 55.390 0.2 . 1 . . . . 2 Leu CA . 17831 1
14 . 1 1 4 4 LEU CB C 13 42.266 0.2 . 1 . . . . 2 Leu CB . 17831 1
15 . 1 1 4 4 LEU CG C 13 27.153 0.2 . 1 . . . . 2 Leu CG . 17831 1
16 . 1 1 4 4 LEU CD1 C 13 23.674 0.2 . 2 . . . . 2 Leu CD1 . 17831 1
17 . 1 1 4 4 LEU CD2 C 13 24.684 0.2 . 2 . . . . 2 Leu CD2 . 17831 1
18 . 1 1 4 4 LEU N N 15 124.176 0.2 . 1 . . . . 2 Leu N . 17831 1
19 . 1 1 5 5 PHE H H 1 8.089 0.02 . 1 . . . . 3 Phe H . 17831 1
20 . 1 1 5 5 PHE HA H 1 4.560 0.02 . 1 . . . . 3 Phe HA . 17831 1
21 . 1 1 5 5 PHE HB2 H 1 3.142 0.02 . 2 . . . . 3 Phe HB2 . 17831 1
22 . 1 1 5 5 PHE HB3 H 1 2.956 0.02 . 2 . . . . 3 Phe HB3 . 17831 1
23 . 1 1 5 5 PHE C C 13 175.235 0.2 . 1 . . . . 3 Phe C . 17831 1
24 . 1 1 5 5 PHE CA C 13 57.813 0.2 . 1 . . . . 3 Phe CA . 17831 1
25 . 1 1 5 5 PHE CB C 13 39.584 0.2 . 1 . . . . 3 Phe CB . 17831 1
26 . 1 1 5 5 PHE N N 15 120.128 0.2 . 1 . . . . 3 Phe N . 17831 1
27 . 1 1 6 6 ASP H H 1 8.140 0.02 . 1 . . . . 4 Asp H . 17831 1
28 . 1 1 6 6 ASP HA H 1 4.543 0.02 . 1 . . . . 4 Asp HA . 17831 1
29 . 1 1 6 6 ASP HB2 H 1 2.545 0.02 . 2 . . . . 4 Asp HB2 . 17831 1
30 . 1 1 6 6 ASP HB3 H 1 2.572 0.02 . 2 . . . . 4 Asp HB3 . 17831 1
31 . 1 1 6 6 ASP C C 13 175.172 0.2 . 1 . . . . 4 Asp C . 17831 1
32 . 1 1 6 6 ASP CA C 13 53.869 0.2 . 1 . . . . 4 Asp CA . 17831 1
33 . 1 1 6 6 ASP CB C 13 41.587 0.2 . 1 . . . . 4 Asp CB . 17831 1
34 . 1 1 6 6 ASP N N 15 121.390 0.2 . 1 . . . . 4 Asp N . 17831 1
35 . 1 1 7 7 ALA H H 1 7.957 0.02 . 1 . . . . 5 Ala H . 17831 1
36 . 1 1 7 7 ALA HA H 1 4.513 0.02 . 1 . . . . 5 Ala HA . 17831 1
37 . 1 1 7 7 ALA HB1 H 1 1.327 0.02 . 1 . . . . 5 Ala HB . 17831 1
38 . 1 1 7 7 ALA HB2 H 1 1.327 0.02 . 1 . . . . 5 Ala HB . 17831 1
39 . 1 1 7 7 ALA HB3 H 1 1.327 0.02 . 1 . . . . 5 Ala HB . 17831 1
40 . 1 1 7 7 ALA CA C 13 50.819 0.2 . 1 . . . . 5 Ala CA . 17831 1
41 . 1 1 7 7 ALA CB C 13 18.080 0.2 . 1 . . . . 5 Ala CB . 17831 1
42 . 1 1 7 7 ALA N N 15 124.903 0.2 . 1 . . . . 5 Ala N . 17831 1
43 . 1 1 8 8 PRO HA H 1 4.391 0.02 . 1 . . . . 6 Pro HA . 17831 1
44 . 1 1 8 8 PRO HB2 H 1 2.259 0.02 . 2 . . . . 6 Pro HB2 . 17831 1
45 . 1 1 8 8 PRO HB3 H 1 1.906 0.02 . 2 . . . . 6 Pro HB3 . 17831 1
46 . 1 1 8 8 PRO C C 13 177.842 0.2 . 1 . . . . 6 Pro C . 17831 1
47 . 1 1 8 8 PRO CA C 13 63.825 0.2 . 1 . . . . 6 Pro CA . 17831 1
48 . 1 1 8 8 PRO CB C 13 31.932 0.2 . 1 . . . . 6 Pro CB . 17831 1
49 . 1 1 9 9 GLY H H 1 8.469 0.02 . 1 . . . . 7 Gly H . 17831 1
50 . 1 1 9 9 GLY HA2 H 1 3.931 0.02 . 1 . . . . 7 Gly HA2 . 17831 1
51 . 1 1 9 9 GLY HA3 H 1 3.931 0.02 . 1 . . . . 7 Gly HA3 . 17831 1
52 . 1 1 9 9 GLY C C 13 174.460 0.2 . 1 . . . . 7 Gly C . 17831 1
53 . 1 1 9 9 GLY CA C 13 45.345 0.2 . 1 . . . . 7 Gly CA . 17831 1
54 . 1 1 9 9 GLY N N 15 109.130 0.2 . 1 . . . . 7 Gly N . 17831 1
55 . 1 1 10 10 ARG H H 1 8.035 0.02 . 1 . . . . 8 Arg H . 17831 1
56 . 1 1 10 10 ARG HA H 1 4.292 0.02 . 1 . . . . 8 Arg HA . 17831 1
57 . 1 1 10 10 ARG HB2 H 1 1.857 0.02 . 2 . . . . 8 Arg HB2 . 17831 1
58 . 1 1 10 10 ARG HB3 H 1 1.756 0.02 . 2 . . . . 8 Arg HB3 . 17831 1
59 . 1 1 10 10 ARG HG2 H 1 1.567 0.02 . 1 . . . . 8 Arg HG2 . 17831 1
60 . 1 1 10 10 ARG HG3 H 1 1.567 0.02 . 1 . . . . 8 Arg HG3 . 17831 1
61 . 1 1 10 10 ARG HD2 H 1 3.127 0.02 . 1 . . . . 8 Arg HD2 . 17831 1
62 . 1 1 10 10 ARG HD3 H 1 3.127 0.02 . 1 . . . . 8 Arg HD3 . 17831 1
63 . 1 1 10 10 ARG C C 13 176.513 0.2 . 1 . . . . 8 Arg C . 17831 1
64 . 1 1 10 10 ARG CA C 13 56.317 0.2 . 1 . . . . 8 Arg CA . 17831 1
65 . 1 1 10 10 ARG CB C 13 30.737 0.2 . 1 . . . . 8 Arg CB . 17831 1
66 . 1 1 10 10 ARG CG C 13 26.990 0.2 . 1 . . . . 8 Arg CG . 17831 1
67 . 1 1 10 10 ARG CD C 13 43.336 0.2 . 1 . . . . 8 Arg CD . 17831 1
68 . 1 1 10 10 ARG N N 15 120.311 0.2 . 1 . . . . 8 Arg N . 17831 1
69 . 1 1 11 11 SER H H 1 8.262 0.02 . 1 . . . . 9 Ser H . 17831 1
70 . 1 1 11 11 SER HA H 1 4.346 0.02 . 1 . . . . 9 Ser HA . 17831 1
71 . 1 1 11 11 SER HB2 H 1 3.794 0.02 . 1 . . . . 9 Ser HB2 . 17831 1
72 . 1 1 11 11 SER HB3 H 1 3.794 0.02 . 1 . . . . 9 Ser HB3 . 17831 1
73 . 1 1 11 11 SER C C 13 174.279 0.2 . 1 . . . . 9 Ser C . 17831 1
74 . 1 1 11 11 SER CA C 13 58.699 0.2 . 1 . . . . 9 Ser CA . 17831 1
75 . 1 1 11 11 SER CB C 13 63.690 0.2 . 1 . . . . 9 Ser CB . 17831 1
76 . 1 1 11 11 SER N N 15 116.336 0.2 . 1 . . . . 9 Ser N . 17831 1
77 . 1 1 12 12 GLN H H 1 8.218 0.02 . 1 . . . . 10 Gln H . 17831 1
78 . 1 1 12 12 GLN HA H 1 4.187 0.02 . 1 . . . . 10 Gln HA . 17831 1
79 . 1 1 12 12 GLN HB2 H 1 1.758 0.02 . 2 . . . . 10 Gln HB2 . 17831 1
80 . 1 1 12 12 GLN HB3 H 1 1.841 0.02 . 2 . . . . 10 Gln HB3 . 17831 1
81 . 1 1 12 12 GLN HG2 H 1 2.040 0.02 . 2 . . . . 10 Gln HG2 . 17831 1
82 . 1 1 12 12 GLN HG3 H 1 2.124 0.02 . 2 . . . . 10 Gln HG3 . 17831 1
83 . 1 1 12 12 GLN C C 13 175.168 0.2 . 1 . . . . 10 Gln C . 17831 1
84 . 1 1 12 12 GLN CA C 13 55.908 0.2 . 1 . . . . 10 Gln CA . 17831 1
85 . 1 1 12 12 GLN CB C 13 29.354 0.2 . 1 . . . . 10 Gln CB . 17831 1
86 . 1 1 12 12 GLN CG C 13 33.649 0.2 . 1 . . . . 10 Gln CG . 17831 1
87 . 1 1 12 12 GLN N N 15 121.278 0.2 . 1 . . . . 10 Gln N . 17831 1
88 . 1 1 13 13 PHE H H 1 7.953 0.02 . 1 . . . . 11 Phe H . 17831 1
89 . 1 1 13 13 PHE HA H 1 4.638 0.02 . 1 . . . . 11 Phe HA . 17831 1
90 . 1 1 13 13 PHE HB2 H 1 3.175 0.02 . 2 . . . . 11 Phe HB2 . 17831 1
91 . 1 1 13 13 PHE HB3 H 1 2.763 0.02 . 2 . . . . 11 Phe HB3 . 17831 1
92 . 1 1 13 13 PHE C C 13 175.349 0.2 . 1 . . . . 11 Phe C . 17831 1
93 . 1 1 13 13 PHE CA C 13 57.624 0.2 . 1 . . . . 11 Phe CA . 17831 1
94 . 1 1 13 13 PHE CB C 13 39.555 0.2 . 1 . . . . 11 Phe CB . 17831 1
95 . 1 1 13 13 PHE N N 15 121.433 0.2 . 1 . . . . 11 Phe N . 17831 1
96 . 1 1 14 14 VAL H H 1 7.691 0.02 . 1 . . . . 12 Val H . 17831 1
97 . 1 1 14 14 VAL HA H 1 4.409 0.02 . 1 . . . . 12 Val HA . 17831 1
98 . 1 1 14 14 VAL HB H 1 2.055 0.02 . 1 . . . . 12 Val HB . 17831 1
99 . 1 1 14 14 VAL HG11 H 1 0.921 0.02 . 2 . . . . 12 Val HG1 . 17831 1
100 . 1 1 14 14 VAL HG12 H 1 0.921 0.02 . 2 . . . . 12 Val HG1 . 17831 1
101 . 1 1 14 14 VAL HG13 H 1 0.921 0.02 . 2 . . . . 12 Val HG1 . 17831 1
102 . 1 1 14 14 VAL HG21 H 1 0.948 0.02 . 2 . . . . 12 Val HG2 . 17831 1
103 . 1 1 14 14 VAL HG22 H 1 0.948 0.02 . 2 . . . . 12 Val HG2 . 17831 1
104 . 1 1 14 14 VAL HG23 H 1 0.948 0.02 . 2 . . . . 12 Val HG2 . 17831 1
105 . 1 1 14 14 VAL C C 13 173.459 0.2 . 1 . . . . 12 Val C . 17831 1
106 . 1 1 14 14 VAL CA C 13 59.502 0.2 . 1 . . . . 12 Val CA . 17831 1
107 . 1 1 14 14 VAL CB C 13 32.858 0.2 . 1 . . . . 12 Val CB . 17831 1
108 . 1 1 14 14 VAL CG1 C 13 20.337 0.2 . 2 . . . . 12 Val CG1 . 17831 1
109 . 1 1 14 14 VAL CG2 C 13 21.010 0.2 . 2 . . . . 12 Val CG2 . 17831 1
110 . 1 1 14 14 VAL N N 15 120.895 0.2 . 1 . . . . 12 Val N . 17831 1
111 . 1 1 15 15 PRO HA H 1 4.547 0.02 . 1 . . . . 13 Pro HA . 17831 1
112 . 1 1 15 15 PRO HB2 H 1 1.898 0.02 . 2 . . . . 13 Pro HB2 . 17831 1
113 . 1 1 15 15 PRO HB3 H 1 2.507 0.02 . 2 . . . . 13 Pro HB3 . 17831 1
114 . 1 1 15 15 PRO C C 13 177.382 0.2 . 1 . . . . 13 Pro C . 17831 1
115 . 1 1 15 15 PRO CA C 13 63.129 0.2 . 1 . . . . 13 Pro CA . 17831 1
116 . 1 1 15 15 PRO CB C 13 32.550 0.2 . 1 . . . . 13 Pro CB . 17831 1
117 . 1 1 16 16 ALA H H 1 9.227 0.02 . 1 . . . . 14 Ala H . 17831 1
118 . 1 1 16 16 ALA HA H 1 3.331 0.02 . 1 . . . . 14 Ala HA . 17831 1
119 . 1 1 16 16 ALA HB1 H 1 1.409 0.02 . 1 . . . . 14 Ala HB . 17831 1
120 . 1 1 16 16 ALA HB2 H 1 1.409 0.02 . 1 . . . . 14 Ala HB . 17831 1
121 . 1 1 16 16 ALA HB3 H 1 1.409 0.02 . 1 . . . . 14 Ala HB . 17831 1
122 . 1 1 16 16 ALA C C 13 178.440 0.2 . 1 . . . . 14 Ala C . 17831 1
123 . 1 1 16 16 ALA CA C 13 55.928 0.2 . 1 . . . . 14 Ala CA . 17831 1
124 . 1 1 16 16 ALA CB C 13 18.185 0.2 . 1 . . . . 14 Ala CB . 17831 1
125 . 1 1 16 16 ALA N N 15 126.708 0.2 . 1 . . . . 14 Ala N . 17831 1
126 . 1 1 17 17 ASP H H 1 8.450 0.02 . 1 . . . . 15 Asp H . 17831 1
127 . 1 1 17 17 ASP HA H 1 4.447 0.02 . 1 . . . . 15 Asp HA . 17831 1
128 . 1 1 17 17 ASP HB2 H 1 2.604 0.02 . 2 . . . . 15 Asp HB2 . 17831 1
129 . 1 1 17 17 ASP HB3 H 1 2.766 0.02 . 2 . . . . 15 Asp HB3 . 17831 1
130 . 1 1 17 17 ASP C C 13 176.599 0.2 . 1 . . . . 15 Asp C . 17831 1
131 . 1 1 17 17 ASP CA C 13 56.386 0.2 . 1 . . . . 15 Asp CA . 17831 1
132 . 1 1 17 17 ASP CB C 13 40.264 0.2 . 1 . . . . 15 Asp CB . 17831 1
133 . 1 1 17 17 ASP N N 15 112.545 0.2 . 1 . . . . 15 Asp N . 17831 1
134 . 1 1 18 18 GLN H H 1 7.447 0.02 . 1 . . . . 16 Gln H . 17831 1
135 . 1 1 18 18 GLN HA H 1 4.154 0.02 . 1 . . . . 16 Gln HA . 17831 1
136 . 1 1 18 18 GLN HB2 H 1 1.754 0.02 . 2 . . . . 16 Gln HB2 . 17831 1
137 . 1 1 18 18 GLN HB3 H 1 1.901 0.02 . 2 . . . . 16 Gln HB3 . 17831 1
138 . 1 1 18 18 GLN HG2 H 1 2.234 0.02 . 2 . . . . 16 Gln HG2 . 17831 1
139 . 1 1 18 18 GLN HG3 H 1 2.309 0.02 . 2 . . . . 16 Gln HG3 . 17831 1
140 . 1 1 18 18 GLN C C 13 176.326 0.2 . 1 . . . . 16 Gln C . 17831 1
141 . 1 1 18 18 GLN CA C 13 56.392 0.2 . 1 . . . . 16 Gln CA . 17831 1
142 . 1 1 18 18 GLN CB C 13 29.400 0.2 . 1 . . . . 16 Gln CB . 17831 1
143 . 1 1 18 18 GLN CG C 13 33.990 0.2 . 1 . . . . 16 Gln CG . 17831 1
144 . 1 1 18 18 GLN N N 15 115.386 0.2 . 1 . . . . 16 Gln N . 17831 1
145 . 1 1 19 19 ALA H H 1 7.199 0.02 . 1 . . . . 17 Ala H . 17831 1
146 . 1 1 19 19 ALA HA H 1 3.079 0.02 . 1 . . . . 17 Ala HA . 17831 1
147 . 1 1 19 19 ALA HB1 H 1 -0.326 0.02 . 1 . . . . 17 Ala HB . 17831 1
148 . 1 1 19 19 ALA HB2 H 1 -0.326 0.02 . 1 . . . . 17 Ala HB . 17831 1
149 . 1 1 19 19 ALA HB3 H 1 -0.326 0.02 . 1 . . . . 17 Ala HB . 17831 1
150 . 1 1 19 19 ALA C C 13 175.480 0.2 . 1 . . . . 17 Ala C . 17831 1
151 . 1 1 19 19 ALA CA C 13 54.002 0.2 . 1 . . . . 17 Ala CA . 17831 1
152 . 1 1 19 19 ALA CB C 13 17.158 0.2 . 1 . . . . 17 Ala CB . 17831 1
153 . 1 1 19 19 ALA N N 15 123.409 0.2 . 1 . . . . 17 Ala N . 17831 1
154 . 1 1 20 20 PHE H H 1 7.857 0.02 . 1 . . . . 18 Phe H . 17831 1
155 . 1 1 20 20 PHE HA H 1 4.929 0.02 . 1 . . . . 18 Phe HA . 17831 1
156 . 1 1 20 20 PHE HB2 H 1 2.713 0.02 . 2 . . . . 18 Phe HB2 . 17831 1
157 . 1 1 20 20 PHE HB3 H 1 3.396 0.02 . 2 . . . . 18 Phe HB3 . 17831 1
158 . 1 1 20 20 PHE C C 13 173.305 0.2 . 1 . . . . 18 Phe C . 17831 1
159 . 1 1 20 20 PHE CA C 13 53.285 0.2 . 1 . . . . 18 Phe CA . 17831 1
160 . 1 1 20 20 PHE CB C 13 39.220 0.2 . 1 . . . . 18 Phe CB . 17831 1
161 . 1 1 20 20 PHE N N 15 114.612 0.2 . 1 . . . . 18 Phe N . 17831 1
162 . 1 1 21 21 ALA H H 1 8.147 0.02 . 1 . . . . 19 Ala H . 17831 1
163 . 1 1 21 21 ALA HA H 1 4.643 0.02 . 1 . . . . 19 Ala HA . 17831 1
164 . 1 1 21 21 ALA HB1 H 1 1.362 0.02 . 1 . . . . 19 Ala HB . 17831 1
165 . 1 1 21 21 ALA HB2 H 1 1.362 0.02 . 1 . . . . 19 Ala HB . 17831 1
166 . 1 1 21 21 ALA HB3 H 1 1.362 0.02 . 1 . . . . 19 Ala HB . 17831 1
167 . 1 1 21 21 ALA C C 13 176.407 0.2 . 1 . . . . 19 Ala C . 17831 1
168 . 1 1 21 21 ALA CA C 13 52.243 0.2 . 1 . . . . 19 Ala CA . 17831 1
169 . 1 1 21 21 ALA CB C 13 18.968 0.2 . 1 . . . . 19 Ala CB . 17831 1
170 . 1 1 21 21 ALA N N 15 126.059 0.2 . 1 . . . . 19 Ala N . 17831 1
171 . 1 1 22 22 PHE H H 1 8.705 0.02 . 1 . . . . 20 Phe H . 17831 1
172 . 1 1 22 22 PHE HA H 1 4.964 0.02 . 1 . . . . 20 Phe HA . 17831 1
173 . 1 1 22 22 PHE HB2 H 1 2.640 0.02 . 2 . . . . 20 Phe HB2 . 17831 1
174 . 1 1 22 22 PHE HB3 H 1 2.755 0.02 . 2 . . . . 20 Phe HB3 . 17831 1
175 . 1 1 22 22 PHE C C 13 174.090 0.2 . 1 . . . . 20 Phe C . 17831 1
176 . 1 1 22 22 PHE CA C 13 56.604 0.2 . 1 . . . . 20 Phe CA . 17831 1
177 . 1 1 22 22 PHE CB C 13 42.173 0.2 . 1 . . . . 20 Phe CB . 17831 1
178 . 1 1 22 22 PHE N N 15 128.991 0.2 . 1 . . . . 20 Phe N . 17831 1
179 . 1 1 23 23 ASP H H 1 8.340 0.02 . 1 . . . . 21 Asp H . 17831 1
180 . 1 1 23 23 ASP HA H 1 4.235 0.02 . 1 . . . . 21 Asp HA . 17831 1
181 . 1 1 23 23 ASP HB2 H 1 2.116 0.02 . 2 . . . . 21 Asp HB2 . 17831 1
182 . 1 1 23 23 ASP HB3 H 1 2.268 0.02 . 2 . . . . 21 Asp HB3 . 17831 1
183 . 1 1 23 23 ASP C C 13 171.316 0.2 . 1 . . . . 21 Asp C . 17831 1
184 . 1 1 23 23 ASP CA C 13 52.537 0.2 . 1 . . . . 21 Asp CA . 17831 1
185 . 1 1 23 23 ASP CB C 13 44.688 0.2 . 1 . . . . 21 Asp CB . 17831 1
186 . 1 1 23 23 ASP N N 15 128.388 0.2 . 1 . . . . 21 Asp N . 17831 1
187 . 1 1 24 24 PHE H H 1 7.593 0.02 . 1 . . . . 22 Phe H . 17831 1
188 . 1 1 24 24 PHE HA H 1 5.293 0.02 . 1 . . . . 22 Phe HA . 17831 1
189 . 1 1 24 24 PHE HB2 H 1 2.562 0.02 . 1 . . . . 22 Phe HB2 . 17831 1
190 . 1 1 24 24 PHE HB3 H 1 2.562 0.02 . 1 . . . . 22 Phe HB3 . 17831 1
191 . 1 1 24 24 PHE C C 13 173.586 0.2 . 1 . . . . 22 Phe C . 17831 1
192 . 1 1 24 24 PHE CA C 13 55.105 0.2 . 1 . . . . 22 Phe CA . 17831 1
193 . 1 1 24 24 PHE CB C 13 42.804 0.2 . 1 . . . . 22 Phe CB . 17831 1
194 . 1 1 24 24 PHE N N 15 112.739 0.2 . 1 . . . . 22 Phe N . 17831 1
195 . 1 1 25 25 GLN H H 1 8.059 0.02 . 1 . . . . 23 Gln H . 17831 1
196 . 1 1 25 25 GLN HA H 1 4.334 0.02 . 1 . . . . 23 Gln HA . 17831 1
197 . 1 1 25 25 GLN HB2 H 1 1.889 0.02 . 1 . . . . 23 Gln HB2 . 17831 1
198 . 1 1 25 25 GLN HB3 H 1 1.889 0.02 . 1 . . . . 23 Gln HB3 . 17831 1
199 . 1 1 25 25 GLN HG2 H 1 2.172 0.02 . 2 . . . . 23 Gln HG2 . 17831 1
200 . 1 1 25 25 GLN HG3 H 1 2.086 0.02 . 2 . . . . 23 Gln HG3 . 17831 1
201 . 1 1 25 25 GLN C C 13 173.922 0.2 . 1 . . . . 23 Gln C . 17831 1
202 . 1 1 25 25 GLN CA C 13 55.689 0.2 . 1 . . . . 23 Gln CA . 17831 1
203 . 1 1 25 25 GLN CB C 13 32.305 0.2 . 1 . . . . 23 Gln CB . 17831 1
204 . 1 1 25 25 GLN CG C 13 33.315 0.2 . 1 . . . . 23 Gln CG . 17831 1
205 . 1 1 25 25 GLN N N 15 116.827 0.2 . 1 . . . . 23 Gln N . 17831 1
206 . 1 1 26 26 GLN H H 1 9.378 0.02 . 1 . . . . 24 Gln H . 17831 1
207 . 1 1 26 26 GLN HA H 1 5.006 0.02 . 1 . . . . 24 Gln HA . 17831 1
208 . 1 1 26 26 GLN HB2 H 1 1.837 0.02 . 2 . . . . 24 Gln HB2 . 17831 1
209 . 1 1 26 26 GLN HB3 H 1 2.078 0.02 . 2 . . . . 24 Gln HB3 . 17831 1
210 . 1 1 26 26 GLN HG2 H 1 2.375 0.02 . 2 . . . . 24 Gln HG2 . 17831 1
211 . 1 1 26 26 GLN HG3 H 1 2.115 0.02 . 2 . . . . 24 Gln HG3 . 17831 1
212 . 1 1 26 26 GLN C C 13 174.265 0.2 . 1 . . . . 24 Gln C . 17831 1
213 . 1 1 26 26 GLN CA C 13 54.342 0.2 . 1 . . . . 24 Gln CA . 17831 1
214 . 1 1 26 26 GLN CB C 13 30.712 0.2 . 1 . . . . 24 Gln CB . 17831 1
215 . 1 1 26 26 GLN CG C 13 32.784 0.2 . 1 . . . . 24 Gln CG . 17831 1
216 . 1 1 26 26 GLN N N 15 128.881 0.2 . 1 . . . . 24 Gln N . 17831 1
217 . 1 1 27 27 ASN H H 1 9.170 0.02 . 1 . . . . 25 Asn H . 17831 1
218 . 1 1 27 27 ASN HA H 1 4.801 0.02 . 1 . . . . 25 Asn HA . 17831 1
219 . 1 1 27 27 ASN HB2 H 1 2.869 0.02 . 2 . . . . 25 Asn HB2 . 17831 1
220 . 1 1 27 27 ASN HB3 H 1 2.631 0.02 . 2 . . . . 25 Asn HB3 . 17831 1
221 . 1 1 27 27 ASN C C 13 174.356 0.2 . 1 . . . . 25 Asn C . 17831 1
222 . 1 1 27 27 ASN CA C 13 52.522 0.2 . 1 . . . . 25 Asn CA . 17831 1
223 . 1 1 27 27 ASN CB C 13 39.326 0.2 . 1 . . . . 25 Asn CB . 17831 1
224 . 1 1 27 27 ASN N N 15 126.141 0.2 . 1 . . . . 25 Asn N . 17831 1
225 . 1 1 28 28 GLN H H 1 9.410 0.02 . 1 . . . . 26 Gln H . 17831 1
226 . 1 1 28 28 GLN HA H 1 3.603 0.02 . 1 . . . . 26 Gln HA . 17831 1
227 . 1 1 28 28 GLN HB2 H 1 2.466 0.02 . 2 . . . . 26 Gln HB2 . 17831 1
228 . 1 1 28 28 GLN HB3 H 1 2.086 0.02 . 2 . . . . 26 Gln HB3 . 17831 1
229 . 1 1 28 28 GLN HG2 H 1 2.313 0.02 . 2 . . . . 26 Gln HG2 . 17831 1
230 . 1 1 28 28 GLN HG3 H 1 2.436 0.02 . 2 . . . . 26 Gln HG3 . 17831 1
231 . 1 1 28 28 GLN C C 13 174.479 0.2 . 1 . . . . 26 Gln C . 17831 1
232 . 1 1 28 28 GLN CA C 13 58.453 0.2 . 1 . . . . 26 Gln CA . 17831 1
233 . 1 1 28 28 GLN CB C 13 26.593 0.2 . 1 . . . . 26 Gln CB . 17831 1
234 . 1 1 28 28 GLN CG C 13 34.081 0.2 . 1 . . . . 26 Gln CG . 17831 1
235 . 1 1 28 28 GLN N N 15 122.178 0.2 . 1 . . . . 26 Gln N . 17831 1
236 . 1 1 29 29 HIS H H 1 8.209 0.02 . 1 . . . . 27 His H . 17831 1
237 . 1 1 29 29 HIS HA H 1 4.493 0.02 . 1 . . . . 27 His HA . 17831 1
238 . 1 1 29 29 HIS HB2 H 1 3.385 0.02 . 1 . . . . 27 His HB2 . 17831 1
239 . 1 1 29 29 HIS HB3 H 1 3.385 0.02 . 1 . . . . 27 His HB3 . 17831 1
240 . 1 1 29 29 HIS C C 13 173.691 0.2 . 1 . . . . 27 His C . 17831 1
241 . 1 1 29 29 HIS CA C 13 57.798 0.2 . 1 . . . . 27 His CA . 17831 1
242 . 1 1 29 29 HIS CB C 13 29.145 0.2 . 1 . . . . 27 His CB . 17831 1
243 . 1 1 29 29 HIS N N 15 117.893 0.2 . 1 . . . . 27 His N . 17831 1
244 . 1 1 30 30 ASP H H 1 7.997 0.02 . 1 . . . . 28 Asp H . 17831 1
245 . 1 1 30 30 ASP HA H 1 4.999 0.02 . 1 . . . . 28 Asp HA . 17831 1
246 . 1 1 30 30 ASP HB2 H 1 2.662 0.02 . 1 . . . . 28 Asp HB2 . 17831 1
247 . 1 1 30 30 ASP HB3 H 1 2.662 0.02 . 1 . . . . 28 Asp HB3 . 17831 1
248 . 1 1 30 30 ASP C C 13 173.831 0.2 . 1 . . . . 28 Asp C . 17831 1
249 . 1 1 30 30 ASP CA C 13 54.394 0.2 . 1 . . . . 28 Asp CA . 17831 1
250 . 1 1 30 30 ASP CB C 13 42.294 0.2 . 1 . . . . 28 Asp CB . 17831 1
251 . 1 1 30 30 ASP N N 15 118.632 0.2 . 1 . . . . 28 Asp N . 17831 1
252 . 1 1 31 31 LEU H H 1 8.726 0.02 . 1 . . . . 29 Leu H . 17831 1
253 . 1 1 31 31 LEU HA H 1 5.080 0.02 . 1 . . . . 29 Leu HA . 17831 1
254 . 1 1 31 31 LEU HB2 H 1 1.932 0.02 . 2 . . . . 29 Leu HB2 . 17831 1
255 . 1 1 31 31 LEU HB3 H 1 1.129 0.02 . 2 . . . . 29 Leu HB3 . 17831 1
256 . 1 1 31 31 LEU HG H 1 1.292 0.02 . 1 . . . . 29 Leu HG . 17831 1
257 . 1 1 31 31 LEU HD11 H 1 0.660 0.02 . 2 . . . . 29 Leu HD1 . 17831 1
258 . 1 1 31 31 LEU HD12 H 1 0.660 0.02 . 2 . . . . 29 Leu HD1 . 17831 1
259 . 1 1 31 31 LEU HD13 H 1 0.660 0.02 . 2 . . . . 29 Leu HD1 . 17831 1
260 . 1 1 31 31 LEU HD21 H 1 0.742 0.02 . 2 . . . . 29 Leu HD2 . 17831 1
261 . 1 1 31 31 LEU HD22 H 1 0.742 0.02 . 2 . . . . 29 Leu HD2 . 17831 1
262 . 1 1 31 31 LEU HD23 H 1 0.742 0.02 . 2 . . . . 29 Leu HD2 . 17831 1
263 . 1 1 31 31 LEU C C 13 173.752 0.2 . 1 . . . . 29 Leu C . 17831 1
264 . 1 1 31 31 LEU CA C 13 53.165 0.2 . 1 . . . . 29 Leu CA . 17831 1
265 . 1 1 31 31 LEU CB C 13 44.832 0.2 . 1 . . . . 29 Leu CB . 17831 1
266 . 1 1 31 31 LEU CG C 13 27.378 0.2 . 1 . . . . 29 Leu CG . 17831 1
267 . 1 1 31 31 LEU CD1 C 13 27.715 0.2 . 2 . . . . 29 Leu CD1 . 17831 1
268 . 1 1 31 31 LEU CD2 C 13 24.347 0.2 . 2 . . . . 29 Leu CD2 . 17831 1
269 . 1 1 31 31 LEU N N 15 126.747 0.2 . 1 . . . . 29 Leu N . 17831 1
270 . 1 1 32 32 ASN H H 1 8.781 0.02 . 1 . . . . 30 Asn H . 17831 1
271 . 1 1 32 32 ASN HA H 1 5.314 0.02 . 1 . . . . 30 Asn HA . 17831 1
272 . 1 1 32 32 ASN HB2 H 1 2.534 0.02 . 2 . . . . 30 Asn HB2 . 17831 1
273 . 1 1 32 32 ASN HB3 H 1 2.303 0.02 . 2 . . . . 30 Asn HB3 . 17831 1
274 . 1 1 32 32 ASN C C 13 174.294 0.2 . 1 . . . . 30 Asn C . 17831 1
275 . 1 1 32 32 ASN CA C 13 52.467 0.2 . 1 . . . . 30 Asn CA . 17831 1
276 . 1 1 32 32 ASN CB C 13 41.323 0.2 . 1 . . . . 30 Asn CB . 17831 1
277 . 1 1 32 32 ASN N N 15 124.808 0.2 . 1 . . . . 30 Asn N . 17831 1
278 . 1 1 33 33 LEU H H 1 8.346 0.02 . 1 . . . . 31 Leu H . 17831 1
279 . 1 1 33 33 LEU HA H 1 4.561 0.02 . 1 . . . . 31 Leu HA . 17831 1
280 . 1 1 33 33 LEU HB2 H 1 1.068 0.02 . 2 . . . . 31 Leu HB2 . 17831 1
281 . 1 1 33 33 LEU HB3 H 1 2.170 0.02 . 2 . . . . 31 Leu HB3 . 17831 1
282 . 1 1 33 33 LEU HG H 1 1.699 0.02 . 1 . . . . 31 Leu HG . 17831 1
283 . 1 1 33 33 LEU HD11 H 1 0.839 0.02 . 2 . . . . 31 Leu HD1 . 17831 1
284 . 1 1 33 33 LEU HD12 H 1 0.839 0.02 . 2 . . . . 31 Leu HD1 . 17831 1
285 . 1 1 33 33 LEU HD13 H 1 0.839 0.02 . 2 . . . . 31 Leu HD1 . 17831 1
286 . 1 1 33 33 LEU HD21 H 1 0.939 0.02 . 2 . . . . 31 Leu HD2 . 17831 1
287 . 1 1 33 33 LEU HD22 H 1 0.939 0.02 . 2 . . . . 31 Leu HD2 . 17831 1
288 . 1 1 33 33 LEU HD23 H 1 0.939 0.02 . 2 . . . . 31 Leu HD2 . 17831 1
289 . 1 1 33 33 LEU C C 13 175.007 0.2 . 1 . . . . 31 Leu C . 17831 1
290 . 1 1 33 33 LEU CA C 13 53.190 0.2 . 1 . . . . 31 Leu CA . 17831 1
291 . 1 1 33 33 LEU CB C 13 43.140 0.2 . 1 . . . . 31 Leu CB . 17831 1
292 . 1 1 33 33 LEU CG C 13 26.705 0.2 . 1 . . . . 31 Leu CG . 17831 1
293 . 1 1 33 33 LEU CD1 C 13 24.010 0.2 . 2 . . . . 31 Leu CD1 . 17831 1
294 . 1 1 33 33 LEU CD2 C 13 27.042 0.2 . 2 . . . . 31 Leu CD2 . 17831 1
295 . 1 1 33 33 LEU N N 15 125.200 0.2 . 1 . . . . 31 Leu N . 17831 1
296 . 1 1 34 34 THR H H 1 8.325 0.02 . 1 . . . . 32 Thr H . 17831 1
297 . 1 1 34 34 THR HA H 1 5.469 0.02 . 1 . . . . 32 Thr HA . 17831 1
298 . 1 1 34 34 THR HB H 1 3.700 0.02 . 1 . . . . 32 Thr HB . 17831 1
299 . 1 1 34 34 THR HG21 H 1 0.933 0.02 . 1 . . . . 32 Thr HG2 . 17831 1
300 . 1 1 34 34 THR HG22 H 1 0.933 0.02 . 1 . . . . 32 Thr HG2 . 17831 1
301 . 1 1 34 34 THR HG23 H 1 0.933 0.02 . 1 . . . . 32 Thr HG2 . 17831 1
302 . 1 1 34 34 THR C C 13 172.040 0.2 . 1 . . . . 32 Thr C . 17831 1
303 . 1 1 34 34 THR CA C 13 60.367 0.2 . 1 . . . . 32 Thr CA . 17831 1
304 . 1 1 34 34 THR CB C 13 71.968 0.2 . 1 . . . . 32 Thr CB . 17831 1
305 . 1 1 34 34 THR CG2 C 13 24.674 0.2 . 1 . . . . 32 Thr CG2 . 17831 1
306 . 1 1 34 34 THR N N 15 115.837 0.2 . 1 . . . . 32 Thr N . 17831 1
307 . 1 1 35 35 TRP H H 1 9.368 0.02 . 1 . . . . 33 Trp H . 17831 1
308 . 1 1 35 35 TRP HA H 1 5.395 0.02 . 1 . . . . 33 Trp HA . 17831 1
309 . 1 1 35 35 TRP HB2 H 1 2.456 0.02 . 2 . . . . 33 Trp HB2 . 17831 1
310 . 1 1 35 35 TRP HB3 H 1 2.951 0.02 . 2 . . . . 33 Trp HB3 . 17831 1
311 . 1 1 35 35 TRP HE1 H 1 5.661 0.02 . 1 . . . . 33 Trp HE1 . 17831 1
312 . 1 1 35 35 TRP C C 13 175.739 0.2 . 1 . . . . 33 Trp C . 17831 1
313 . 1 1 35 35 TRP CA C 13 57.512 0.2 . 1 . . . . 33 Trp CA . 17831 1
314 . 1 1 35 35 TRP CB C 13 34.024 0.2 . 1 . . . . 33 Trp CB . 17831 1
315 . 1 1 35 35 TRP N N 15 122.333 0.2 . 1 . . . . 33 Trp N . 17831 1
316 . 1 1 35 35 TRP NE1 N 15 121.647 0.2 . 1 . . . . 33 Trp NE1 . 17831 1
317 . 1 1 36 36 GLN H H 1 8.830 0.02 . 1 . . . . 34 Gln H . 17831 1
318 . 1 1 36 36 GLN HA H 1 4.640 0.02 . 1 . . . . 34 Gln HA . 17831 1
319 . 1 1 36 36 GLN HB2 H 1 1.946 0.02 . 2 . . . . 34 Gln HB2 . 17831 1
320 . 1 1 36 36 GLN HB3 H 1 2.112 0.02 . 2 . . . . 34 Gln HB3 . 17831 1
321 . 1 1 36 36 GLN HG2 H 1 2.272 0.02 . 1 . . . . 34 Gln HG2 . 17831 1
322 . 1 1 36 36 GLN HG3 H 1 2.272 0.02 . 1 . . . . 34 Gln HG3 . 17831 1
323 . 1 1 36 36 GLN C C 13 175.440 0.2 . 1 . . . . 34 Gln C . 17831 1
324 . 1 1 36 36 GLN CA C 13 55.157 0.2 . 1 . . . . 34 Gln CA . 17831 1
325 . 1 1 36 36 GLN CB C 13 29.209 0.2 . 1 . . . . 34 Gln CB . 17831 1
326 . 1 1 36 36 GLN CG C 13 33.251 0.2 . 1 . . . . 34 Gln CG . 17831 1
327 . 1 1 36 36 GLN N N 15 122.652 0.2 . 1 . . . . 34 Gln N . 17831 1
328 . 1 1 37 37 ILE H H 1 8.485 0.02 . 1 . . . . 35 Ile H . 17831 1
329 . 1 1 37 37 ILE HA H 1 4.661 0.02 . 1 . . . . 35 Ile HA . 17831 1
330 . 1 1 37 37 ILE HB H 1 1.807 0.02 . 1 . . . . 35 Ile HB . 17831 1
331 . 1 1 37 37 ILE HG12 H 1 0.684 0.02 . 2 . . . . 35 Ile HG12 . 17831 1
332 . 1 1 37 37 ILE HG13 H 1 1.520 0.02 . 2 . . . . 35 Ile HG13 . 17831 1
333 . 1 1 37 37 ILE HG21 H 1 1.103 0.02 . 1 . . . . 35 Ile HG2 . 17831 1
334 . 1 1 37 37 ILE HG22 H 1 1.103 0.02 . 1 . . . . 35 Ile HG2 . 17831 1
335 . 1 1 37 37 ILE HG23 H 1 1.103 0.02 . 1 . . . . 35 Ile HG2 . 17831 1
336 . 1 1 37 37 ILE HD11 H 1 0.544 0.02 . 1 . . . . 35 Ile HD1 . 17831 1
337 . 1 1 37 37 ILE HD12 H 1 0.544 0.02 . 1 . . . . 35 Ile HD1 . 17831 1
338 . 1 1 37 37 ILE HD13 H 1 0.544 0.02 . 1 . . . . 35 Ile HD1 . 17831 1
339 . 1 1 37 37 ILE C C 13 175.064 0.2 . 1 . . . . 35 Ile C . 17831 1
340 . 1 1 37 37 ILE CA C 13 61.046 0.2 . 1 . . . . 35 Ile CA . 17831 1
341 . 1 1 37 37 ILE CB C 13 38.598 0.2 . 1 . . . . 35 Ile CB . 17831 1
342 . 1 1 37 37 ILE CG1 C 13 27.979 0.2 . 1 . . . . 35 Ile CG1 . 17831 1
343 . 1 1 37 37 ILE CG2 C 13 18.839 0.2 . 1 . . . . 35 Ile CG2 . 17831 1
344 . 1 1 37 37 ILE CD1 C 13 14.028 0.2 . 1 . . . . 35 Ile CD1 . 17831 1
345 . 1 1 37 37 ILE N N 15 130.017 0.2 . 1 . . . . 35 Ile N . 17831 1
346 . 1 1 38 38 LYS H H 1 8.662 0.02 . 1 . . . . 36 Lys H . 17831 1
347 . 1 1 38 38 LYS HA H 1 4.059 0.02 . 1 . . . . 36 Lys HA . 17831 1
348 . 1 1 38 38 LYS HB2 H 1 1.472 0.02 . 2 . . . . 36 Lys HB2 . 17831 1
349 . 1 1 38 38 LYS HB3 H 1 1.639 0.02 . 2 . . . . 36 Lys HB3 . 17831 1
350 . 1 1 38 38 LYS HG2 H 1 1.622 0.02 . 2 . . . . 36 Lys HG2 . 17831 1
351 . 1 1 38 38 LYS HG3 H 1 1.764 0.02 . 2 . . . . 36 Lys HG3 . 17831 1
352 . 1 1 38 38 LYS HD2 H 1 1.368 0.02 . 2 . . . . 36 Lys HD2 . 17831 1
353 . 1 1 38 38 LYS HD3 H 1 1.368 0.02 . 2 . . . . 36 Lys HD3 . 17831 1
354 . 1 1 38 38 LYS HE2 H 1 3.027 0.02 . 2 . . . . 36 Lys HE2 . 17831 1
355 . 1 1 38 38 LYS HE3 H 1 3.046 0.02 . 2 . . . . 36 Lys HE3 . 17831 1
356 . 1 1 38 38 LYS C C 13 175.420 0.2 . 1 . . . . 36 Lys C . 17831 1
357 . 1 1 38 38 LYS CA C 13 57.452 0.2 . 1 . . . . 36 Lys CA . 17831 1
358 . 1 1 38 38 LYS CB C 13 33.566 0.2 . 1 . . . . 36 Lys CB . 17831 1
359 . 1 1 38 38 LYS CG C 13 24.674 0.2 . 1 . . . . 36 Lys CG . 17831 1
360 . 1 1 38 38 LYS CD C 13 29.389 0.2 . 1 . . . . 36 Lys CD . 17831 1
361 . 1 1 38 38 LYS CE C 13 41.830 0.2 . 1 . . . . 36 Lys CE . 17831 1
362 . 1 1 38 38 LYS N N 15 131.135 0.2 . 1 . . . . 36 Lys N . 17831 1
363 . 1 1 39 39 ASP H H 1 8.450 0.02 . 1 . . . . 37 Asp H . 17831 1
364 . 1 1 39 39 ASP HA H 1 4.635 0.02 . 1 . . . . 37 Asp HA . 17831 1
365 . 1 1 39 39 ASP HB2 H 1 2.783 0.02 . 2 . . . . 37 Asp HB2 . 17831 1
366 . 1 1 39 39 ASP HB3 H 1 2.728 0.02 . 2 . . . . 37 Asp HB3 . 17831 1
367 . 1 1 39 39 ASP C C 13 177.466 0.2 . 1 . . . . 37 Asp C . 17831 1
368 . 1 1 39 39 ASP CA C 13 56.646 0.2 . 1 . . . . 37 Asp CA . 17831 1
369 . 1 1 39 39 ASP CB C 13 41.298 0.2 . 1 . . . . 37 Asp CB . 17831 1
370 . 1 1 39 39 ASP N N 15 124.591 0.2 . 1 . . . . 37 Asp N . 17831 1
371 . 1 1 40 40 GLY H H 1 9.183 0.02 . 1 . . . . 38 Gly H . 17831 1
372 . 1 1 40 40 GLY HA2 H 1 4.225 0.02 . 2 . . . . 38 Gly HA2 . 17831 1
373 . 1 1 40 40 GLY HA3 H 1 3.875 0.02 . 2 . . . . 38 Gly HA3 . 17831 1
374 . 1 1 40 40 GLY C C 13 173.908 0.2 . 1 . . . . 38 Gly C . 17831 1
375 . 1 1 40 40 GLY CA C 13 44.952 0.2 . 1 . . . . 38 Gly CA . 17831 1
376 . 1 1 40 40 GLY N N 15 112.948 0.2 . 1 . . . . 38 Gly N . 17831 1
377 . 1 1 41 41 TYR H H 1 8.234 0.02 . 1 . . . . 39 Tyr H . 17831 1
378 . 1 1 41 41 TYR HA H 1 5.214 0.02 . 1 . . . . 39 Tyr HA . 17831 1
379 . 1 1 41 41 TYR HB2 H 1 3.002 0.02 . 2 . . . . 39 Tyr HB2 . 17831 1
380 . 1 1 41 41 TYR HB3 H 1 2.848 0.02 . 2 . . . . 39 Tyr HB3 . 17831 1
381 . 1 1 41 41 TYR C C 13 173.851 0.2 . 1 . . . . 39 Tyr C . 17831 1
382 . 1 1 41 41 TYR CA C 13 56.804 0.2 . 1 . . . . 39 Tyr CA . 17831 1
383 . 1 1 41 41 TYR CB C 13 40.409 0.2 . 1 . . . . 39 Tyr CB . 17831 1
384 . 1 1 41 41 TYR N N 15 120.577 0.2 . 1 . . . . 39 Tyr N . 17831 1
385 . 1 1 42 42 TYR H H 1 8.657 0.02 . 1 . . . . 40 Tyr H . 17831 1
386 . 1 1 42 42 TYR HA H 1 5.382 0.02 . 1 . . . . 40 Tyr HA . 17831 1
387 . 1 1 42 42 TYR HB2 H 1 2.619 0.02 . 2 . . . . 40 Tyr HB2 . 17831 1
388 . 1 1 42 42 TYR HB3 H 1 2.741 0.02 . 2 . . . . 40 Tyr HB3 . 17831 1
389 . 1 1 42 42 TYR C C 13 173.424 0.2 . 1 . . . . 40 Tyr C . 17831 1
390 . 1 1 42 42 TYR CA C 13 56.243 0.2 . 1 . . . . 40 Tyr CA . 17831 1
391 . 1 1 42 42 TYR CB C 13 41.661 0.2 . 1 . . . . 40 Tyr CB . 17831 1
392 . 1 1 42 42 TYR N N 15 113.026 0.2 . 1 . . . . 40 Tyr N . 17831 1
393 . 1 1 43 43 LEU H H 1 8.483 0.02 . 1 . . . . 41 Leu H . 17831 1
394 . 1 1 43 43 LEU HA H 1 4.623 0.02 . 1 . . . . 41 Leu HA . 17831 1
395 . 1 1 43 43 LEU HB2 H 1 1.196 0.02 . 2 . . . . 41 Leu HB2 . 17831 1
396 . 1 1 43 43 LEU HB3 H 1 1.391 0.02 . 2 . . . . 41 Leu HB3 . 17831 1
397 . 1 1 43 43 LEU HG H 1 1.212 0.02 . 1 . . . . 41 Leu HG . 17831 1
398 . 1 1 43 43 LEU HD11 H 1 -0.209 0.02 . 2 . . . . 41 Leu HD1 . 17831 1
399 . 1 1 43 43 LEU HD12 H 1 -0.209 0.02 . 2 . . . . 41 Leu HD1 . 17831 1
400 . 1 1 43 43 LEU HD13 H 1 -0.209 0.02 . 2 . . . . 41 Leu HD1 . 17831 1
401 . 1 1 43 43 LEU HD21 H 1 -0.157 0.02 . 2 . . . . 41 Leu HD2 . 17831 1
402 . 1 1 43 43 LEU HD22 H 1 -0.157 0.02 . 2 . . . . 41 Leu HD2 . 17831 1
403 . 1 1 43 43 LEU HD23 H 1 -0.157 0.02 . 2 . . . . 41 Leu HD2 . 17831 1
404 . 1 1 43 43 LEU C C 13 177.781 0.2 . 1 . . . . 41 Leu C . 17831 1
405 . 1 1 43 43 LEU CA C 13 52.636 0.2 . 1 . . . . 41 Leu CA . 17831 1
406 . 1 1 43 43 LEU CB C 13 46.745 0.2 . 1 . . . . 41 Leu CB . 17831 1
407 . 1 1 43 43 LEU CG C 13 26.347 0.2 . 1 . . . . 41 Leu CG . 17831 1
408 . 1 1 43 43 LEU CD1 C 13 24.497 0.2 . 2 . . . . 41 Leu CD1 . 17831 1
409 . 1 1 43 43 LEU CD2 C 13 23.421 0.2 . 2 . . . . 41 Leu CD2 . 17831 1
410 . 1 1 43 43 LEU N N 15 116.234 0.2 . 1 . . . . 41 Leu N . 17831 1
411 . 1 1 44 44 TYR H H 1 7.666 0.02 . 1 . . . . 42 Tyr H . 17831 1
412 . 1 1 44 44 TYR HA H 1 4.675 0.02 . 1 . . . . 42 Tyr HA . 17831 1
413 . 1 1 44 44 TYR HB2 H 1 2.540 0.02 . 2 . . . . 42 Tyr HB2 . 17831 1
414 . 1 1 44 44 TYR HB3 H 1 3.082 0.02 . 2 . . . . 42 Tyr HB3 . 17831 1
415 . 1 1 44 44 TYR C C 13 176.864 0.2 . 1 . . . . 42 Tyr C . 17831 1
416 . 1 1 44 44 TYR CA C 13 58.081 0.2 . 1 . . . . 42 Tyr CA . 17831 1
417 . 1 1 44 44 TYR CB C 13 39.895 0.2 . 1 . . . . 42 Tyr CB . 17831 1
418 . 1 1 44 44 TYR N N 15 116.762 0.2 . 1 . . . . 42 Tyr N . 17831 1
419 . 1 1 45 45 ARG H H 1 8.243 0.02 . 1 . . . . 43 Arg H . 17831 1
420 . 1 1 45 45 ARG HA H 1 3.917 0.02 . 1 . . . . 43 Arg HA . 17831 1
421 . 1 1 45 45 ARG HB2 H 1 1.342 0.02 . 2 . . . . 43 Arg HB2 . 17831 1
422 . 1 1 45 45 ARG HB3 H 1 0.657 0.02 . 2 . . . . 43 Arg HB3 . 17831 1
423 . 1 1 45 45 ARG HD2 H 1 2.804 0.02 . 2 . . . . 43 Arg HD2 . 17831 1
424 . 1 1 45 45 ARG HD3 H 1 2.658 0.02 . 2 . . . . 43 Arg HD3 . 17831 1
425 . 1 1 45 45 ARG C C 13 177.621 0.2 . 1 . . . . 43 Arg C . 17831 1
426 . 1 1 45 45 ARG CA C 13 60.182 0.2 . 1 . . . . 43 Arg CA . 17831 1
427 . 1 1 45 45 ARG CB C 13 30.625 0.2 . 1 . . . . 43 Arg CB . 17831 1
428 . 1 1 45 45 ARG CD C 13 43.763 0.2 . 1 . . . . 43 Arg CD . 17831 1
429 . 1 1 45 45 ARG N N 15 127.112 0.2 . 1 . . . . 43 Arg N . 17831 1
430 . 1 1 46 46 LYS H H 1 9.110 0.02 . 1 . . . . 44 Lys H . 17831 1
431 . 1 1 46 46 LYS HA H 1 4.116 0.02 . 1 . . . . 44 Lys HA . 17831 1
432 . 1 1 46 46 LYS HB2 H 1 1.776 0.02 . 2 . . . . 44 Lys HB2 . 17831 1
433 . 1 1 46 46 LYS HB3 H 1 1.773 0.02 . 2 . . . . 44 Lys HB3 . 17831 1
434 . 1 1 46 46 LYS HG2 H 1 1.359 0.02 . 2 . . . . 44 Lys HG2 . 17831 1
435 . 1 1 46 46 LYS HG3 H 1 1.369 0.02 . 2 . . . . 44 Lys HG3 . 17831 1
436 . 1 1 46 46 LYS HD2 H 1 1.579 0.02 . 1 . . . . 44 Lys HD2 . 17831 1
437 . 1 1 46 46 LYS HD3 H 1 1.579 0.02 . 1 . . . . 44 Lys HD3 . 17831 1
438 . 1 1 46 46 LYS HE2 H 1 2.790 0.02 . 2 . . . . 44 Lys HE2 . 17831 1
439 . 1 1 46 46 LYS HE3 H 1 2.796 0.02 . 2 . . . . 44 Lys HE3 . 17831 1
440 . 1 1 46 46 LYS C C 13 176.300 0.2 . 1 . . . . 44 Lys C . 17831 1
441 . 1 1 46 46 LYS CA C 13 57.824 0.2 . 1 . . . . 44 Lys CA . 17831 1
442 . 1 1 46 46 LYS CB C 13 31.983 0.2 . 1 . . . . 44 Lys CB . 17831 1
443 . 1 1 46 46 LYS CG C 13 25.174 0.2 . 1 . . . . 44 Lys CG . 17831 1
444 . 1 1 46 46 LYS CD C 13 28.878 0.2 . 1 . . . . 44 Lys CD . 17831 1
445 . 1 1 46 46 LYS CE C 13 41.857 0.2 . 1 . . . . 44 Lys CE . 17831 1
446 . 1 1 46 46 LYS N N 15 113.180 0.2 . 1 . . . . 44 Lys N . 17831 1
447 . 1 1 47 47 GLN H H 1 6.605 0.02 . 1 . . . . 45 Gln H . 17831 1
448 . 1 1 47 47 GLN HA H 1 4.525 0.02 . 1 . . . . 45 Gln HA . 17831 1
449 . 1 1 47 47 GLN HB2 H 1 1.956 0.02 . 2 . . . . 45 Gln HB2 . 17831 1
450 . 1 1 47 47 GLN HB3 H 1 2.507 0.02 . 2 . . . . 45 Gln HB3 . 17831 1
451 . 1 1 47 47 GLN C C 13 174.943 0.2 . 1 . . . . 45 Gln C . 17831 1
452 . 1 1 47 47 GLN CA C 13 54.087 0.2 . 1 . . . . 45 Gln CA . 17831 1
453 . 1 1 47 47 GLN CB C 13 29.549 0.2 . 1 . . . . 45 Gln CB . 17831 1
454 . 1 1 47 47 GLN N N 15 112.785 0.2 . 1 . . . . 45 Gln N . 17831 1
455 . 1 1 48 48 ILE H H 1 6.865 0.02 . 1 . . . . 46 Ile H . 17831 1
456 . 1 1 48 48 ILE HA H 1 4.852 0.02 . 1 . . . . 46 Ile HA . 17831 1
457 . 1 1 48 48 ILE HB H 1 1.815 0.02 . 1 . . . . 46 Ile HB . 17831 1
458 . 1 1 48 48 ILE HG12 H 1 0.794 0.02 . 2 . . . . 46 Ile HG12 . 17831 1
459 . 1 1 48 48 ILE HG13 H 1 1.798 0.02 . 2 . . . . 46 Ile HG13 . 17831 1
460 . 1 1 48 48 ILE HG21 H 1 0.781 0.02 . 1 . . . . 46 Ile HG2 . 17831 1
461 . 1 1 48 48 ILE HG22 H 1 0.781 0.02 . 1 . . . . 46 Ile HG2 . 17831 1
462 . 1 1 48 48 ILE HG23 H 1 0.781 0.02 . 1 . . . . 46 Ile HG2 . 17831 1
463 . 1 1 48 48 ILE HD11 H 1 0.461 0.02 . 1 . . . . 46 Ile HD1 . 17831 1
464 . 1 1 48 48 ILE HD12 H 1 0.461 0.02 . 1 . . . . 46 Ile HD1 . 17831 1
465 . 1 1 48 48 ILE HD13 H 1 0.461 0.02 . 1 . . . . 46 Ile HD1 . 17831 1
466 . 1 1 48 48 ILE C C 13 176.040 0.2 . 1 . . . . 46 Ile C . 17831 1
467 . 1 1 48 48 ILE CA C 13 61.841 0.2 . 1 . . . . 46 Ile CA . 17831 1
468 . 1 1 48 48 ILE CB C 13 37.687 0.2 . 1 . . . . 46 Ile CB . 17831 1
469 . 1 1 48 48 ILE CG1 C 13 28.010 0.2 . 1 . . . . 46 Ile CG1 . 17831 1
470 . 1 1 48 48 ILE CG2 C 13 16.705 0.2 . 1 . . . . 46 Ile CG2 . 17831 1
471 . 1 1 48 48 ILE CD1 C 13 13.680 0.2 . 1 . . . . 46 Ile CD1 . 17831 1
472 . 1 1 48 48 ILE N N 15 119.118 0.2 . 1 . . . . 46 Ile N . 17831 1
473 . 1 1 49 49 ARG H H 1 8.868 0.02 . 1 . . . . 47 Arg H . 17831 1
474 . 1 1 49 49 ARG HA H 1 4.677 0.02 . 1 . . . . 47 Arg HA . 17831 1
475 . 1 1 49 49 ARG HB2 H 1 1.634 0.02 . 2 . . . . 47 Arg HB2 . 17831 1
476 . 1 1 49 49 ARG HB3 H 1 1.734 0.02 . 2 . . . . 47 Arg HB3 . 17831 1
477 . 1 1 49 49 ARG HG2 H 1 1.499 0.02 . 2 . . . . 47 Arg HG2 . 17831 1
478 . 1 1 49 49 ARG HG3 H 1 1.525 0.02 . 2 . . . . 47 Arg HG3 . 17831 1
479 . 1 1 49 49 ARG HD2 H 1 3.120 0.02 . 2 . . . . 47 Arg HD2 . 17831 1
480 . 1 1 49 49 ARG HD3 H 1 3.187 0.02 . 2 . . . . 47 Arg HD3 . 17831 1
481 . 1 1 49 49 ARG C C 13 174.557 0.2 . 1 . . . . 47 Arg C . 17831 1
482 . 1 1 49 49 ARG CA C 13 55.201 0.2 . 1 . . . . 47 Arg CA . 17831 1
483 . 1 1 49 49 ARG CB C 13 33.610 0.2 . 1 . . . . 47 Arg CB . 17831 1
484 . 1 1 49 49 ARG CG C 13 26.847 0.2 . 1 . . . . 47 Arg CG . 17831 1
485 . 1 1 49 49 ARG CD C 13 43.347 0.2 . 1 . . . . 47 Arg CD . 17831 1
486 . 1 1 49 49 ARG N N 15 129.557 0.2 . 1 . . . . 47 Arg N . 17831 1
487 . 1 1 50 50 ILE H H 1 8.772 0.02 . 1 . . . . 48 Ile H . 17831 1
488 . 1 1 50 50 ILE HA H 1 4.923 0.02 . 1 . . . . 48 Ile HA . 17831 1
489 . 1 1 50 50 ILE HB H 1 1.786 0.02 . 1 . . . . 48 Ile HB . 17831 1
490 . 1 1 50 50 ILE HG12 H 1 1.059 0.02 . 2 . . . . 48 Ile HG12 . 17831 1
491 . 1 1 50 50 ILE HG13 H 1 1.565 0.02 . 2 . . . . 48 Ile HG13 . 17831 1
492 . 1 1 50 50 ILE HG21 H 1 0.760 0.02 . 1 . . . . 48 Ile HG2 . 17831 1
493 . 1 1 50 50 ILE HG22 H 1 0.760 0.02 . 1 . . . . 48 Ile HG2 . 17831 1
494 . 1 1 50 50 ILE HG23 H 1 0.760 0.02 . 1 . . . . 48 Ile HG2 . 17831 1
495 . 1 1 50 50 ILE HD11 H 1 0.862 0.02 . 1 . . . . 48 Ile HD1 . 17831 1
496 . 1 1 50 50 ILE HD12 H 1 0.862 0.02 . 1 . . . . 48 Ile HD1 . 17831 1
497 . 1 1 50 50 ILE HD13 H 1 0.862 0.02 . 1 . . . . 48 Ile HD1 . 17831 1
498 . 1 1 50 50 ILE C C 13 175.317 0.2 . 1 . . . . 48 Ile C . 17831 1
499 . 1 1 50 50 ILE CA C 13 60.493 0.2 . 1 . . . . 48 Ile CA . 17831 1
500 . 1 1 50 50 ILE CB C 13 40.676 0.2 . 1 . . . . 48 Ile CB . 17831 1
501 . 1 1 50 50 ILE CG1 C 13 28.010 0.2 . 1 . . . . 48 Ile CG1 . 17831 1
502 . 1 1 50 50 ILE CG2 C 13 19.010 0.2 . 1 . . . . 48 Ile CG2 . 17831 1
503 . 1 1 50 50 ILE CD1 C 13 14.681 0.2 . 1 . . . . 48 Ile CD1 . 17831 1
504 . 1 1 50 50 ILE N N 15 124.911 0.2 . 1 . . . . 48 Ile N . 17831 1
505 . 1 1 51 51 THR H H 1 9.030 0.02 . 1 . . . . 49 Thr H . 17831 1
506 . 1 1 51 51 THR HA H 1 5.009 0.02 . 1 . . . . 49 Thr HA . 17831 1
507 . 1 1 51 51 THR HB H 1 3.997 0.02 . 1 . . . . 49 Thr HB . 17831 1
508 . 1 1 51 51 THR HG21 H 1 1.215 0.02 . 1 . . . . 49 Thr HG2 . 17831 1
509 . 1 1 51 51 THR HG22 H 1 1.215 0.02 . 1 . . . . 49 Thr HG2 . 17831 1
510 . 1 1 51 51 THR HG23 H 1 1.215 0.02 . 1 . . . . 49 Thr HG2 . 17831 1
511 . 1 1 51 51 THR C C 13 173.229 0.2 . 1 . . . . 49 Thr C . 17831 1
512 . 1 1 51 51 THR CA C 13 59.139 0.2 . 1 . . . . 49 Thr CA . 17831 1
513 . 1 1 51 51 THR CB C 13 71.594 0.2 . 1 . . . . 49 Thr CB . 17831 1
514 . 1 1 51 51 THR CG2 C 13 21.511 0.2 . 1 . . . . 49 Thr CG2 . 17831 1
515 . 1 1 51 51 THR N N 15 122.373 0.2 . 1 . . . . 49 Thr N . 17831 1
516 . 1 1 52 52 PRO HA H 1 5.122 0.02 . 1 . . . . 50 Pro HA . 17831 1
517 . 1 1 52 52 PRO HB2 H 1 1.736 0.02 . 2 . . . . 50 Pro HB2 . 17831 1
518 . 1 1 52 52 PRO HB3 H 1 2.088 0.02 . 2 . . . . 50 Pro HB3 . 17831 1
519 . 1 1 52 52 PRO C C 13 175.275 0.2 . 1 . . . . 50 Pro C . 17831 1
520 . 1 1 52 52 PRO CA C 13 62.056 0.2 . 1 . . . . 50 Pro CA . 17831 1
521 . 1 1 52 52 PRO CB C 13 33.477 0.2 . 1 . . . . 50 Pro CB . 17831 1
522 . 1 1 53 53 GLU H H 1 8.797 0.02 . 1 . . . . 51 Glu H . 17831 1
523 . 1 1 53 53 GLU HA H 1 4.427 0.02 . 1 . . . . 51 Glu HA . 17831 1
524 . 1 1 53 53 GLU HB2 H 1 1.812 0.02 . 1 . . . . 51 Glu HB2 . 17831 1
525 . 1 1 53 53 GLU HB3 H 1 1.812 0.02 . 1 . . . . 51 Glu HB3 . 17831 1
526 . 1 1 53 53 GLU HG2 H 1 1.866 0.02 . 2 . . . . 51 Glu HG2 . 17831 1
527 . 1 1 53 53 GLU HG3 H 1 1.789 0.02 . 2 . . . . 51 Glu HG3 . 17831 1
528 . 1 1 53 53 GLU C C 13 174.817 0.2 . 1 . . . . 51 Glu C . 17831 1
529 . 1 1 53 53 GLU CA C 13 56.525 0.2 . 1 . . . . 51 Glu CA . 17831 1
530 . 1 1 53 53 GLU CB C 13 31.620 0.2 . 1 . . . . 51 Glu CB . 17831 1
531 . 1 1 53 53 GLU CG C 13 36.184 0.2 . 1 . . . . 51 Glu CG . 17831 1
532 . 1 1 53 53 GLU N N 15 120.918 0.2 . 1 . . . . 51 Glu N . 17831 1
533 . 1 1 54 54 HIS H H 1 8.879 0.02 . 1 . . . . 52 His H . 17831 1
534 . 1 1 54 54 HIS HA H 1 4.170 0.02 . 1 . . . . 52 His HA . 17831 1
535 . 1 1 54 54 HIS HB2 H 1 3.333 0.02 . 2 . . . . 52 His HB2 . 17831 1
536 . 1 1 54 54 HIS HB3 H 1 3.324 0.02 . 2 . . . . 52 His HB3 . 17831 1
537 . 1 1 54 54 HIS C C 13 171.982 0.2 . 1 . . . . 52 His C . 17831 1
538 . 1 1 54 54 HIS CA C 13 56.776 0.2 . 1 . . . . 52 His CA . 17831 1
539 . 1 1 54 54 HIS CB C 13 26.469 0.2 . 1 . . . . 52 His CB . 17831 1
540 . 1 1 54 54 HIS N N 15 118.018 0.2 . 1 . . . . 52 His N . 17831 1
541 . 1 1 55 55 ALA H H 1 7.268 0.02 . 1 . . . . 53 Ala H . 17831 1
542 . 1 1 55 55 ALA HA H 1 4.910 0.02 . 1 . . . . 53 Ala HA . 17831 1
543 . 1 1 55 55 ALA HB1 H 1 1.202 0.02 . 1 . . . . 53 Ala HB . 17831 1
544 . 1 1 55 55 ALA HB2 H 1 1.202 0.02 . 1 . . . . 53 Ala HB . 17831 1
545 . 1 1 55 55 ALA HB3 H 1 1.202 0.02 . 1 . . . . 53 Ala HB . 17831 1
546 . 1 1 55 55 ALA C C 13 174.966 0.2 . 1 . . . . 53 Ala C . 17831 1
547 . 1 1 55 55 ALA CA C 13 50.678 0.2 . 1 . . . . 53 Ala CA . 17831 1
548 . 1 1 55 55 ALA CB C 13 22.970 0.2 . 1 . . . . 53 Ala CB . 17831 1
549 . 1 1 55 55 ALA N N 15 114.482 0.2 . 1 . . . . 53 Ala N . 17831 1
550 . 1 1 56 56 LYS H H 1 8.863 0.02 . 1 . . . . 54 Lys H . 17831 1
551 . 1 1 56 56 LYS HA H 1 4.755 0.02 . 1 . . . . 54 Lys HA . 17831 1
552 . 1 1 56 56 LYS HB2 H 1 1.639 0.02 . 2 . . . . 54 Lys HB2 . 17831 1
553 . 1 1 56 56 LYS HB3 H 1 1.903 0.02 . 2 . . . . 54 Lys HB3 . 17831 1
554 . 1 1 56 56 LYS HG2 H 1 1.372 0.02 . 2 . . . . 54 Lys HG2 . 17831 1
555 . 1 1 56 56 LYS HG3 H 1 1.451 0.02 . 2 . . . . 54 Lys HG3 . 17831 1
556 . 1 1 56 56 LYS HD2 H 1 1.610 0.02 . 2 . . . . 54 Lys HD2 . 17831 1
557 . 1 1 56 56 LYS HD3 H 1 1.682 0.02 . 2 . . . . 54 Lys HD3 . 17831 1
558 . 1 1 56 56 LYS HE2 H 1 2.932 0.02 . 2 . . . . 54 Lys HE2 . 17831 1
559 . 1 1 56 56 LYS HE3 H 1 2.932 0.02 . 2 . . . . 54 Lys HE3 . 17831 1
560 . 1 1 56 56 LYS C C 13 175.801 0.2 . 1 . . . . 54 Lys C . 17831 1
561 . 1 1 56 56 LYS CA C 13 54.939 0.2 . 1 . . . . 54 Lys CA . 17831 1
562 . 1 1 56 56 LYS CB C 13 35.265 0.2 . 1 . . . . 54 Lys CB . 17831 1
563 . 1 1 56 56 LYS CG C 13 24.291 0.2 . 1 . . . . 54 Lys CG . 17831 1
564 . 1 1 56 56 LYS CD C 13 29.010 0.2 . 1 . . . . 54 Lys CD . 17831 1
565 . 1 1 56 56 LYS CE C 13 42.256 0.2 . 1 . . . . 54 Lys CE . 17831 1
566 . 1 1 56 56 LYS N N 15 119.737 0.2 . 1 . . . . 54 Lys N . 17831 1
567 . 1 1 57 57 ILE H H 1 8.785 0.02 . 1 . . . . 55 Ile H . 17831 1
568 . 1 1 57 57 ILE HA H 1 5.208 0.02 . 1 . . . . 55 Ile HA . 17831 1
569 . 1 1 57 57 ILE HB H 1 2.017 0.02 . 1 . . . . 55 Ile HB . 17831 1
570 . 1 1 57 57 ILE HG12 H 1 1.534 0.02 . 2 . . . . 55 Ile HG12 . 17831 1
571 . 1 1 57 57 ILE HG13 H 1 0.890 0.02 . 2 . . . . 55 Ile HG13 . 17831 1
572 . 1 1 57 57 ILE HG21 H 1 0.688 0.02 . 1 . . . . 55 Ile HG2 . 17831 1
573 . 1 1 57 57 ILE HG22 H 1 0.688 0.02 . 1 . . . . 55 Ile HG2 . 17831 1
574 . 1 1 57 57 ILE HG23 H 1 0.688 0.02 . 1 . . . . 55 Ile HG2 . 17831 1
575 . 1 1 57 57 ILE HD11 H 1 0.733 0.02 . 1 . . . . 55 Ile HD1 . 17831 1
576 . 1 1 57 57 ILE HD12 H 1 0.733 0.02 . 1 . . . . 55 Ile HD1 . 17831 1
577 . 1 1 57 57 ILE HD13 H 1 0.733 0.02 . 1 . . . . 55 Ile HD1 . 17831 1
578 . 1 1 57 57 ILE C C 13 175.307 0.2 . 1 . . . . 55 Ile C . 17831 1
579 . 1 1 57 57 ILE CA C 13 58.571 0.2 . 1 . . . . 55 Ile CA . 17831 1
580 . 1 1 57 57 ILE CB C 13 40.948 0.2 . 1 . . . . 55 Ile CB . 17831 1
581 . 1 1 57 57 ILE CG1 C 13 25.420 0.2 . 1 . . . . 55 Ile CG1 . 17831 1
582 . 1 1 57 57 ILE CG2 C 13 18.010 0.2 . 1 . . . . 55 Ile CG2 . 17831 1
583 . 1 1 57 57 ILE CD1 C 13 13.997 0.2 . 1 . . . . 55 Ile CD1 . 17831 1
584 . 1 1 57 57 ILE N N 15 117.825 0.2 . 1 . . . . 55 Ile N . 17831 1
585 . 1 1 58 58 ALA H H 1 8.235 0.02 . 1 . . . . 56 Ala H . 17831 1
586 . 1 1 58 58 ALA HA H 1 4.436 0.02 . 1 . . . . 56 Ala HA . 17831 1
587 . 1 1 58 58 ALA HB1 H 1 1.532 0.02 . 1 . . . . 56 Ala HB . 17831 1
588 . 1 1 58 58 ALA HB2 H 1 1.532 0.02 . 1 . . . . 56 Ala HB . 17831 1
589 . 1 1 58 58 ALA HB3 H 1 1.532 0.02 . 1 . . . . 56 Ala HB . 17831 1
590 . 1 1 58 58 ALA C C 13 177.580 0.2 . 1 . . . . 56 Ala C . 17831 1
591 . 1 1 58 58 ALA CA C 13 51.185 0.2 . 1 . . . . 56 Ala CA . 17831 1
592 . 1 1 58 58 ALA CB C 13 19.526 0.2 . 1 . . . . 56 Ala CB . 17831 1
593 . 1 1 58 58 ALA N N 15 125.369 0.2 . 1 . . . . 56 Ala N . 17831 1
594 . 1 1 59 59 ASP H H 1 8.357 0.02 . 1 . . . . 57 Asp H . 17831 1
595 . 1 1 59 59 ASP HA H 1 4.404 0.02 . 1 . . . . 57 Asp HA . 17831 1
596 . 1 1 59 59 ASP HB2 H 1 2.604 0.02 . 2 . . . . 57 Asp HB2 . 17831 1
597 . 1 1 59 59 ASP HB3 H 1 2.545 0.02 . 2 . . . . 57 Asp HB3 . 17831 1
598 . 1 1 59 59 ASP C C 13 176.630 0.2 . 1 . . . . 57 Asp C . 17831 1
599 . 1 1 59 59 ASP CA C 13 55.665 0.2 . 1 . . . . 57 Asp CA . 17831 1
600 . 1 1 59 59 ASP CB C 13 40.591 0.2 . 1 . . . . 57 Asp CB . 17831 1
601 . 1 1 59 59 ASP N N 15 120.237 0.2 . 1 . . . . 57 Asp N . 17831 1
602 . 1 1 60 60 VAL H H 1 8.361 0.02 . 1 . . . . 58 Val H . 17831 1
603 . 1 1 60 60 VAL HA H 1 4.065 0.02 . 1 . . . . 58 Val HA . 17831 1
604 . 1 1 60 60 VAL HB H 1 2.052 0.02 . 1 . . . . 58 Val HB . 17831 1
605 . 1 1 60 60 VAL HG11 H 1 0.956 0.02 . 2 . . . . 58 Val HG1 . 17831 1
606 . 1 1 60 60 VAL HG12 H 1 0.956 0.02 . 2 . . . . 58 Val HG1 . 17831 1
607 . 1 1 60 60 VAL HG13 H 1 0.956 0.02 . 2 . . . . 58 Val HG1 . 17831 1
608 . 1 1 60 60 VAL HG21 H 1 1.115 0.02 . 2 . . . . 58 Val HG2 . 17831 1
609 . 1 1 60 60 VAL HG22 H 1 1.115 0.02 . 2 . . . . 58 Val HG2 . 17831 1
610 . 1 1 60 60 VAL HG23 H 1 1.115 0.02 . 2 . . . . 58 Val HG2 . 17831 1
611 . 1 1 60 60 VAL C C 13 176.012 0.2 . 1 . . . . 58 Val C . 17831 1
612 . 1 1 60 60 VAL CA C 13 62.856 0.2 . 1 . . . . 58 Val CA . 17831 1
613 . 1 1 60 60 VAL CB C 13 32.810 0.2 . 1 . . . . 58 Val CB . 17831 1
614 . 1 1 60 60 VAL CG1 C 13 21.010 0.2 . 2 . . . . 58 Val CG1 . 17831 1
615 . 1 1 60 60 VAL CG2 C 13 22.021 0.2 . 2 . . . . 58 Val CG2 . 17831 1
616 . 1 1 60 60 VAL N N 15 124.820 0.2 . 1 . . . . 58 Val N . 17831 1
617 . 1 1 61 61 GLN H H 1 8.703 0.02 . 1 . . . . 59 Gln H . 17831 1
618 . 1 1 61 61 GLN HA H 1 4.524 0.02 . 1 . . . . 59 Gln HA . 17831 1
619 . 1 1 61 61 GLN HB2 H 1 1.956 0.02 . 2 . . . . 59 Gln HB2 . 17831 1
620 . 1 1 61 61 GLN HB3 H 1 1.978 0.02 . 2 . . . . 59 Gln HB3 . 17831 1
621 . 1 1 61 61 GLN HG2 H 1 2.290 0.02 . 1 . . . . 59 Gln HG2 . 17831 1
622 . 1 1 61 61 GLN HG3 H 1 2.290 0.02 . 1 . . . . 59 Gln HG3 . 17831 1
623 . 1 1 61 61 GLN C C 13 174.849 0.2 . 1 . . . . 59 Gln C . 17831 1
624 . 1 1 61 61 GLN CA C 13 53.870 0.2 . 1 . . . . 59 Gln CA . 17831 1
625 . 1 1 61 61 GLN CB C 13 28.882 0.2 . 1 . . . . 59 Gln CB . 17831 1
626 . 1 1 61 61 GLN CG C 13 33.442 0.2 . 1 . . . . 59 Gln CG . 17831 1
627 . 1 1 61 61 GLN N N 15 128.224 0.2 . 1 . . . . 59 Gln N . 17831 1
628 . 1 1 62 62 LEU H H 1 8.610 0.02 . 1 . . . . 60 Leu H . 17831 1
629 . 1 1 62 62 LEU HA H 1 4.512 0.02 . 1 . . . . 60 Leu HA . 17831 1
630 . 1 1 62 62 LEU HB2 H 1 1.757 0.02 . 2 . . . . 60 Leu HB2 . 17831 1
631 . 1 1 62 62 LEU HB3 H 1 1.587 0.02 . 2 . . . . 60 Leu HB3 . 17831 1
632 . 1 1 62 62 LEU HG H 1 1.681 0.02 . 1 . . . . 60 Leu HG . 17831 1
633 . 1 1 62 62 LEU HD11 H 1 1.000 0.02 . 2 . . . . 60 Leu HD1 . 17831 1
634 . 1 1 62 62 LEU HD12 H 1 1.000 0.02 . 2 . . . . 60 Leu HD1 . 17831 1
635 . 1 1 62 62 LEU HD13 H 1 1.000 0.02 . 2 . . . . 60 Leu HD1 . 17831 1
636 . 1 1 62 62 LEU HD21 H 1 0.907 0.02 . 2 . . . . 60 Leu HD2 . 17831 1
637 . 1 1 62 62 LEU HD22 H 1 0.907 0.02 . 2 . . . . 60 Leu HD2 . 17831 1
638 . 1 1 62 62 LEU HD23 H 1 0.907 0.02 . 2 . . . . 60 Leu HD2 . 17831 1
639 . 1 1 62 62 LEU C C 13 175.848 0.2 . 1 . . . . 60 Leu C . 17831 1
640 . 1 1 62 62 LEU CA C 13 52.859 0.2 . 1 . . . . 60 Leu CA . 17831 1
641 . 1 1 62 62 LEU CB C 13 40.009 0.2 . 1 . . . . 60 Leu CB . 17831 1
642 . 1 1 62 62 LEU CG C 13 28.042 0.2 . 1 . . . . 60 Leu CG . 17831 1
643 . 1 1 62 62 LEU CD1 C 13 26.358 0.2 . 2 . . . . 60 Leu CD1 . 17831 1
644 . 1 1 62 62 LEU CD2 C 13 25.010 0.2 . 2 . . . . 60 Leu CD2 . 17831 1
645 . 1 1 62 62 LEU N N 15 127.363 0.2 . 1 . . . . 60 Leu N . 17831 1
646 . 1 1 63 63 PRO HA H 1 4.641 0.02 . 1 . . . . 61 Pro HA . 17831 1
647 . 1 1 63 63 PRO HB2 H 1 2.112 0.02 . 2 . . . . 61 Pro HB2 . 17831 1
648 . 1 1 63 63 PRO HB3 H 1 2.422 0.02 . 2 . . . . 61 Pro HB3 . 17831 1
649 . 1 1 63 63 PRO C C 13 177.272 0.2 . 1 . . . . 61 Pro C . 17831 1
650 . 1 1 63 63 PRO CA C 13 62.127 0.2 . 1 . . . . 61 Pro CA . 17831 1
651 . 1 1 63 63 PRO CB C 13 32.628 0.2 . 1 . . . . 61 Pro CB . 17831 1
652 . 1 1 64 64 GLN H H 1 8.980 0.02 . 1 . . . . 62 Gln H . 17831 1
653 . 1 1 64 64 GLN HA H 1 4.116 0.02 . 1 . . . . 62 Gln HA . 17831 1
654 . 1 1 64 64 GLN HB2 H 1 2.149 0.02 . 1 . . . . 62 Gln HB2 . 17831 1
655 . 1 1 64 64 GLN HB3 H 1 2.149 0.02 . 1 . . . . 62 Gln HB3 . 17831 1
656 . 1 1 64 64 GLN HG2 H 1 2.564 0.02 . 2 . . . . 62 Gln HG2 . 17831 1
657 . 1 1 64 64 GLN HG3 H 1 2.588 0.02 . 2 . . . . 62 Gln HG3 . 17831 1
658 . 1 1 64 64 GLN C C 13 176.989 0.2 . 1 . . . . 62 Gln C . 17831 1
659 . 1 1 64 64 GLN CA C 13 57.546 0.2 . 1 . . . . 62 Gln CA . 17831 1
660 . 1 1 64 64 GLN CB C 13 29.354 0.2 . 1 . . . . 62 Gln CB . 17831 1
661 . 1 1 64 64 GLN CG C 13 34.003 0.2 . 1 . . . . 62 Gln CG . 17831 1
662 . 1 1 64 64 GLN N N 15 123.192 0.2 . 1 . . . . 62 Gln N . 17831 1
663 . 1 1 65 65 GLY H H 1 9.595 0.02 . 1 . . . . 63 Gly H . 17831 1
664 . 1 1 65 65 GLY HA2 H 1 3.143 0.02 . 2 . . . . 63 Gly HA2 . 17831 1
665 . 1 1 65 65 GLY HA3 H 1 4.667 0.02 . 2 . . . . 63 Gly HA3 . 17831 1
666 . 1 1 65 65 GLY C C 13 173.256 0.2 . 1 . . . . 63 Gly C . 17831 1
667 . 1 1 65 65 GLY CA C 13 44.008 0.2 . 1 . . . . 63 Gly CA . 17831 1
668 . 1 1 65 65 GLY N N 15 115.580 0.2 . 1 . . . . 63 Gly N . 17831 1
669 . 1 1 66 66 VAL H H 1 8.706 0.02 . 1 . . . . 64 Val H . 17831 1
670 . 1 1 66 66 VAL HA H 1 4.502 0.02 . 1 . . . . 64 Val HA . 17831 1
671 . 1 1 66 66 VAL HB H 1 2.106 0.02 . 1 . . . . 64 Val HB . 17831 1
672 . 1 1 66 66 VAL HG11 H 1 0.991 0.02 . 2 . . . . 64 Val HG1 . 17831 1
673 . 1 1 66 66 VAL HG12 H 1 0.991 0.02 . 2 . . . . 64 Val HG1 . 17831 1
674 . 1 1 66 66 VAL HG13 H 1 0.991 0.02 . 2 . . . . 64 Val HG1 . 17831 1
675 . 1 1 66 66 VAL HG21 H 1 0.825 0.02 . 2 . . . . 64 Val HG2 . 17831 1
676 . 1 1 66 66 VAL HG22 H 1 0.825 0.02 . 2 . . . . 64 Val HG2 . 17831 1
677 . 1 1 66 66 VAL HG23 H 1 0.825 0.02 . 2 . . . . 64 Val HG2 . 17831 1
678 . 1 1 66 66 VAL C C 13 175.124 0.2 . 1 . . . . 64 Val C . 17831 1
679 . 1 1 66 66 VAL CA C 13 59.994 0.2 . 1 . . . . 64 Val CA . 17831 1
680 . 1 1 66 66 VAL CB C 13 34.264 0.2 . 1 . . . . 64 Val CB . 17831 1
681 . 1 1 66 66 VAL CG1 C 13 21.531 0.2 . 2 . . . . 64 Val CG1 . 17831 1
682 . 1 1 66 66 VAL CG2 C 13 19.510 0.2 . 2 . . . . 64 Val CG2 . 17831 1
683 . 1 1 66 66 VAL N N 15 117.637 0.2 . 1 . . . . 64 Val N . 17831 1
684 . 1 1 67 67 TRP H H 1 8.622 0.02 . 1 . . . . 65 Trp H . 17831 1
685 . 1 1 67 67 TRP HA H 1 4.843 0.02 . 1 . . . . 65 Trp HA . 17831 1
686 . 1 1 67 67 TRP HB2 H 1 3.069 0.02 . 2 . . . . 65 Trp HB2 . 17831 1
687 . 1 1 67 67 TRP HB3 H 1 3.039 0.02 . 2 . . . . 65 Trp HB3 . 17831 1
688 . 1 1 67 67 TRP HE1 H 1 10.034 0.02 . 1 . . . . 65 Trp HE1 . 17831 1
689 . 1 1 67 67 TRP C C 13 176.449 0.2 . 1 . . . . 65 Trp C . 17831 1
690 . 1 1 67 67 TRP CA C 13 58.225 0.2 . 1 . . . . 65 Trp CA . 17831 1
691 . 1 1 67 67 TRP CB C 13 30.090 0.2 . 1 . . . . 65 Trp CB . 17831 1
692 . 1 1 67 67 TRP N N 15 122.710 0.2 . 1 . . . . 65 Trp N . 17831 1
693 . 1 1 67 67 TRP NE1 N 15 128.942 0.2 . 1 . . . . 65 Trp NE1 . 17831 1
694 . 1 1 68 68 HIS H H 1 9.212 0.02 . 1 . . . . 66 His H . 17831 1
695 . 1 1 68 68 HIS C C 13 172.920 0.2 . 1 . . . . 66 His C . 17831 1
696 . 1 1 68 68 HIS CA C 13 55.084 0.2 . 1 . . . . 66 His CA . 17831 1
697 . 1 1 68 68 HIS N N 15 124.593 0.2 . 1 . . . . 66 His N . 17831 1
698 . 1 1 69 69 GLU HA H 1 4.796 0.02 . 1 . . . . 67 Glu HA . 17831 1
699 . 1 1 69 69 GLU HB2 H 1 1.675 0.02 . 2 . . . . 67 Glu HB2 . 17831 1
700 . 1 1 69 69 GLU HB3 H 1 1.794 0.02 . 2 . . . . 67 Glu HB3 . 17831 1
701 . 1 1 69 69 GLU HG2 H 1 1.967 0.02 . 1 . . . . 67 Glu HG2 . 17831 1
702 . 1 1 69 69 GLU HG3 H 1 1.967 0.02 . 1 . . . . 67 Glu HG3 . 17831 1
703 . 1 1 69 69 GLU C C 13 174.065 0.2 . 1 . . . . 67 Glu C . 17831 1
704 . 1 1 69 69 GLU CA C 13 55.490 0.2 . 1 . . . . 67 Glu CA . 17831 1
705 . 1 1 69 69 GLU CB C 13 31.528 0.2 . 1 . . . . 67 Glu CB . 17831 1
706 . 1 1 69 69 GLU CG C 13 36.298 0.2 . 1 . . . . 67 Glu CG . 17831 1
707 . 1 1 70 70 ASP H H 1 8.019 0.02 . 1 . . . . 68 Asp H . 17831 1
708 . 1 1 70 70 ASP HA H 1 4.721 0.02 . 1 . . . . 68 Asp HA . 17831 1
709 . 1 1 70 70 ASP HB2 H 1 2.851 0.02 . 2 . . . . 68 Asp HB2 . 17831 1
710 . 1 1 70 70 ASP HB3 H 1 3.093 0.02 . 2 . . . . 68 Asp HB3 . 17831 1
711 . 1 1 70 70 ASP C C 13 176.425 0.2 . 1 . . . . 68 Asp C . 17831 1
712 . 1 1 70 70 ASP CA C 13 53.089 0.2 . 1 . . . . 68 Asp CA . 17831 1
713 . 1 1 70 70 ASP CB C 13 44.538 0.2 . 1 . . . . 68 Asp CB . 17831 1
714 . 1 1 70 70 ASP N N 15 121.454 0.2 . 1 . . . . 68 Asp N . 17831 1
715 . 1 1 71 71 GLU H H 1 8.811 0.02 . 1 . . . . 69 Glu H . 17831 1
716 . 1 1 71 71 GLU HA H 1 4.079 0.02 . 1 . . . . 69 Glu HA . 17831 1
717 . 1 1 71 71 GLU HB2 H 1 1.755 0.02 . 2 . . . . 69 Glu HB2 . 17831 1
718 . 1 1 71 71 GLU HB3 H 1 1.766 0.02 . 2 . . . . 69 Glu HB3 . 17831 1
719 . 1 1 71 71 GLU HG2 H 1 1.776 0.02 . 2 . . . . 69 Glu HG2 . 17831 1
720 . 1 1 71 71 GLU HG3 H 1 1.882 0.02 . 2 . . . . 69 Glu HG3 . 17831 1
721 . 1 1 71 71 GLU C C 13 175.857 0.2 . 1 . . . . 69 Glu C . 17831 1
722 . 1 1 71 71 GLU CA C 13 57.660 0.2 . 1 . . . . 69 Glu CA . 17831 1
723 . 1 1 71 71 GLU CB C 13 29.422 0.2 . 1 . . . . 69 Glu CB . 17831 1
724 . 1 1 71 71 GLU CG C 13 35.821 0.2 . 1 . . . . 69 Glu CG . 17831 1
725 . 1 1 71 71 GLU N N 15 119.166 0.2 . 1 . . . . 69 Glu N . 17831 1
726 . 1 1 72 72 PHE H H 1 8.434 0.02 . 1 . . . . 70 Phe H . 17831 1
727 . 1 1 72 72 PHE HA H 1 4.346 0.02 . 1 . . . . 70 Phe HA . 17831 1
728 . 1 1 72 72 PHE HB2 H 1 2.888 0.02 . 2 . . . . 70 Phe HB2 . 17831 1
729 . 1 1 72 72 PHE HB3 H 1 2.873 0.02 . 2 . . . . 70 Phe HB3 . 17831 1
730 . 1 1 72 72 PHE C C 13 176.979 0.2 . 1 . . . . 70 Phe C . 17831 1
731 . 1 1 72 72 PHE CA C 13 59.556 0.2 . 1 . . . . 70 Phe CA . 17831 1
732 . 1 1 72 72 PHE CB C 13 39.877 0.2 . 1 . . . . 70 Phe CB . 17831 1
733 . 1 1 72 72 PHE N N 15 121.090 0.2 . 1 . . . . 70 Phe N . 17831 1
734 . 1 1 73 73 TYR H H 1 8.835 0.02 . 1 . . . . 71 Tyr H . 17831 1
735 . 1 1 73 73 TYR HA H 1 4.576 0.02 . 1 . . . . 71 Tyr HA . 17831 1
736 . 1 1 73 73 TYR HB2 H 1 2.680 0.02 . 2 . . . . 71 Tyr HB2 . 17831 1
737 . 1 1 73 73 TYR HB3 H 1 3.144 0.02 . 2 . . . . 71 Tyr HB3 . 17831 1
738 . 1 1 73 73 TYR C C 13 176.394 0.2 . 1 . . . . 71 Tyr C . 17831 1
739 . 1 1 73 73 TYR CA C 13 57.784 0.2 . 1 . . . . 71 Tyr CA . 17831 1
740 . 1 1 73 73 TYR CB C 13 39.494 0.2 . 1 . . . . 71 Tyr CB . 17831 1
741 . 1 1 73 73 TYR N N 15 116.401 0.2 . 1 . . . . 71 Tyr N . 17831 1
742 . 1 1 74 74 GLY H H 1 7.707 0.02 . 1 . . . . 72 Gly H . 17831 1
743 . 1 1 74 74 GLY HA2 H 1 3.978 0.02 . 2 . . . . 72 Gly HA2 . 17831 1
744 . 1 1 74 74 GLY HA3 H 1 4.196 0.02 . 2 . . . . 72 Gly HA3 . 17831 1
745 . 1 1 74 74 GLY C C 13 174.756 0.2 . 1 . . . . 72 Gly C . 17831 1
746 . 1 1 74 74 GLY CA C 13 45.529 0.2 . 1 . . . . 72 Gly CA . 17831 1
747 . 1 1 74 74 GLY N N 15 109.794 0.2 . 1 . . . . 72 Gly N . 17831 1
748 . 1 1 75 75 LYS H H 1 8.738 0.02 . 1 . . . . 73 Lys H . 17831 1
749 . 1 1 75 75 LYS HA H 1 5.037 0.02 . 1 . . . . 73 Lys HA . 17831 1
750 . 1 1 75 75 LYS HB2 H 1 1.781 0.02 . 2 . . . . 73 Lys HB2 . 17831 1
751 . 1 1 75 75 LYS HB3 H 1 1.868 0.02 . 2 . . . . 73 Lys HB3 . 17831 1
752 . 1 1 75 75 LYS HG2 H 1 1.400 0.02 . 2 . . . . 73 Lys HG2 . 17831 1
753 . 1 1 75 75 LYS HG3 H 1 1.323 0.02 . 2 . . . . 73 Lys HG3 . 17831 1
754 . 1 1 75 75 LYS HD2 H 1 1.453 0.02 . 1 . . . . 73 Lys HD2 . 17831 1
755 . 1 1 75 75 LYS HD3 H 1 1.453 0.02 . 1 . . . . 73 Lys HD3 . 17831 1
756 . 1 1 75 75 LYS HE2 H 1 2.525 0.02 . 2 . . . . 73 Lys HE2 . 17831 1
757 . 1 1 75 75 LYS HE3 H 1 2.625 0.02 . 2 . . . . 73 Lys HE3 . 17831 1
758 . 1 1 75 75 LYS C C 13 176.720 0.2 . 1 . . . . 73 Lys C . 17831 1
759 . 1 1 75 75 LYS CA C 13 56.820 0.2 . 1 . . . . 73 Lys CA . 17831 1
760 . 1 1 75 75 LYS CB C 13 33.047 0.2 . 1 . . . . 73 Lys CB . 17831 1
761 . 1 1 75 75 LYS CG C 13 25.347 0.2 . 1 . . . . 73 Lys CG . 17831 1
762 . 1 1 75 75 LYS CD C 13 29.343 0.2 . 1 . . . . 73 Lys CD . 17831 1
763 . 1 1 75 75 LYS CE C 13 41.800 0.2 . 1 . . . . 73 Lys CE . 17831 1
764 . 1 1 75 75 LYS N N 15 126.972 0.2 . 1 . . . . 73 Lys N . 17831 1
765 . 1 1 76 76 SER H H 1 9.294 0.02 . 1 . . . . 74 Ser H . 17831 1
766 . 1 1 76 76 SER HA H 1 4.903 0.02 . 1 . . . . 74 Ser HA . 17831 1
767 . 1 1 76 76 SER HB2 H 1 3.796 0.02 . 2 . . . . 74 Ser HB2 . 17831 1
768 . 1 1 76 76 SER HB3 H 1 3.880 0.02 . 2 . . . . 74 Ser HB3 . 17831 1
769 . 1 1 76 76 SER C C 13 171.364 0.2 . 1 . . . . 74 Ser C . 17831 1
770 . 1 1 76 76 SER CA C 13 58.446 0.2 . 1 . . . . 74 Ser CA . 17831 1
771 . 1 1 76 76 SER CB C 13 66.978 0.2 . 1 . . . . 74 Ser CB . 17831 1
772 . 1 1 76 76 SER N N 15 121.508 0.2 . 1 . . . . 74 Ser N . 17831 1
773 . 1 1 77 77 GLU H H 1 8.277 0.02 . 1 . . . . 75 Glu H . 17831 1
774 . 1 1 77 77 GLU HA H 1 3.951 0.02 . 1 . . . . 75 Glu HA . 17831 1
775 . 1 1 77 77 GLU HB2 H 1 0.834 0.02 . 2 . . . . 75 Glu HB2 . 17831 1
776 . 1 1 77 77 GLU HB3 H 1 1.164 0.02 . 2 . . . . 75 Glu HB3 . 17831 1
777 . 1 1 77 77 GLU HG2 H 1 0.863 0.02 . 1 . . . . 75 Glu HG2 . 17831 1
778 . 1 1 77 77 GLU HG3 H 1 0.863 0.02 . 1 . . . . 75 Glu HG3 . 17831 1
779 . 1 1 77 77 GLU C C 13 176.918 0.2 . 1 . . . . 75 Glu C . 17831 1
780 . 1 1 77 77 GLU CA C 13 55.297 0.2 . 1 . . . . 75 Glu CA . 17831 1
781 . 1 1 77 77 GLU CB C 13 30.848 0.2 . 1 . . . . 75 Glu CB . 17831 1
782 . 1 1 77 77 GLU CG C 13 36.150 0.2 . 1 . . . . 75 Glu CG . 17831 1
783 . 1 1 77 77 GLU N N 15 124.161 0.2 . 1 . . . . 75 Glu N . 17831 1
784 . 1 1 78 78 ILE H H 1 9.331 0.02 . 1 . . . . 76 Ile H . 17831 1
785 . 1 1 78 78 ILE HA H 1 5.055 0.02 . 1 . . . . 76 Ile HA . 17831 1
786 . 1 1 78 78 ILE HB H 1 1.530 0.02 . 1 . . . . 76 Ile HB . 17831 1
787 . 1 1 78 78 ILE HG12 H 1 0.970 0.02 . 2 . . . . 76 Ile HG12 . 17831 1
788 . 1 1 78 78 ILE HG13 H 1 0.655 0.02 . 2 . . . . 76 Ile HG13 . 17831 1
789 . 1 1 78 78 ILE HG21 H 1 0.423 0.02 . 1 . . . . 76 Ile HG2 . 17831 1
790 . 1 1 78 78 ILE HG22 H 1 0.423 0.02 . 1 . . . . 76 Ile HG2 . 17831 1
791 . 1 1 78 78 ILE HG23 H 1 0.423 0.02 . 1 . . . . 76 Ile HG2 . 17831 1
792 . 1 1 78 78 ILE HD11 H 1 -0.173 0.02 . 1 . . . . 76 Ile HD1 . 17831 1
793 . 1 1 78 78 ILE HD12 H 1 -0.173 0.02 . 1 . . . . 76 Ile HD1 . 17831 1
794 . 1 1 78 78 ILE HD13 H 1 -0.173 0.02 . 1 . . . . 76 Ile HD1 . 17831 1
795 . 1 1 78 78 ILE C C 13 173.511 0.2 . 1 . . . . 76 Ile C . 17831 1
796 . 1 1 78 78 ILE CA C 13 59.347 0.2 . 1 . . . . 76 Ile CA . 17831 1
797 . 1 1 78 78 ILE CB C 13 42.859 0.2 . 1 . . . . 76 Ile CB . 17831 1
798 . 1 1 78 78 ILE CG1 C 13 25.784 0.2 . 1 . . . . 76 Ile CG1 . 17831 1
799 . 1 1 78 78 ILE CG2 C 13 18.780 0.2 . 1 . . . . 76 Ile CG2 . 17831 1
800 . 1 1 78 78 ILE CD1 C 13 13.476 0.2 . 1 . . . . 76 Ile CD1 . 17831 1
801 . 1 1 78 78 ILE N N 15 121.887 0.2 . 1 . . . . 76 Ile N . 17831 1
802 . 1 1 79 79 TYR H H 1 8.736 0.02 . 1 . . . . 77 Tyr H . 17831 1
803 . 1 1 79 79 TYR HA H 1 5.276 0.02 . 1 . . . . 77 Tyr HA . 17831 1
804 . 1 1 79 79 TYR HB2 H 1 2.216 0.02 . 2 . . . . 77 Tyr HB2 . 17831 1
805 . 1 1 79 79 TYR HB3 H 1 2.976 0.02 . 2 . . . . 77 Tyr HB3 . 17831 1
806 . 1 1 79 79 TYR C C 13 175.079 0.2 . 1 . . . . 77 Tyr C . 17831 1
807 . 1 1 79 79 TYR CA C 13 55.670 0.2 . 1 . . . . 77 Tyr CA . 17831 1
808 . 1 1 79 79 TYR CB C 13 41.606 0.2 . 1 . . . . 77 Tyr CB . 17831 1
809 . 1 1 79 79 TYR N N 15 116.283 0.2 . 1 . . . . 77 Tyr N . 17831 1
810 . 1 1 80 80 ARG H H 1 8.358 0.02 . 1 . . . . 78 Arg H . 17831 1
811 . 1 1 80 80 ARG HA H 1 4.630 0.02 . 1 . . . . 78 Arg HA . 17831 1
812 . 1 1 80 80 ARG HB2 H 1 1.609 0.02 . 2 . . . . 78 Arg HB2 . 17831 1
813 . 1 1 80 80 ARG HB3 H 1 1.966 0.02 . 2 . . . . 78 Arg HB3 . 17831 1
814 . 1 1 80 80 ARG HD2 H 1 3.090 0.02 . 1 . . . . 78 Arg HD2 . 17831 1
815 . 1 1 80 80 ARG HD3 H 1 3.090 0.02 . 1 . . . . 78 Arg HD3 . 17831 1
816 . 1 1 80 80 ARG C C 13 176.088 0.2 . 1 . . . . 78 Arg C . 17831 1
817 . 1 1 80 80 ARG CA C 13 54.618 0.2 . 1 . . . . 78 Arg CA . 17831 1
818 . 1 1 80 80 ARG CB C 13 34.343 0.2 . 1 . . . . 78 Arg CB . 17831 1
819 . 1 1 80 80 ARG N N 15 118.543 0.2 . 1 . . . . 78 Arg N . 17831 1
820 . 1 1 81 81 ASP H H 1 9.009 0.02 . 1 . . . . 79 Asp H . 17831 1
821 . 1 1 81 81 ASP HA H 1 4.391 0.02 . 1 . . . . 79 Asp HA . 17831 1
822 . 1 1 81 81 ASP HB2 H 1 2.928 0.02 . 2 . . . . 79 Asp HB2 . 17831 1
823 . 1 1 81 81 ASP HB3 H 1 3.089 0.02 . 2 . . . . 79 Asp HB3 . 17831 1
824 . 1 1 81 81 ASP C C 13 174.720 0.2 . 1 . . . . 79 Asp C . 17831 1
825 . 1 1 81 81 ASP CA C 13 59.065 0.2 . 1 . . . . 79 Asp CA . 17831 1
826 . 1 1 81 81 ASP CB C 13 40.403 0.2 . 1 . . . . 79 Asp CB . 17831 1
827 . 1 1 81 81 ASP N N 15 115.480 0.2 . 1 . . . . 79 Asp N . 17831 1
828 . 1 1 82 82 ARG H H 1 8.998 0.02 . 1 . . . . 80 Arg H . 17831 1
829 . 1 1 82 82 ARG HA H 1 5.040 0.02 . 1 . . . . 80 Arg HA . 17831 1
830 . 1 1 82 82 ARG HB2 H 1 1.838 0.02 . 1 . . . . 80 Arg HB2 . 17831 1
831 . 1 1 82 82 ARG HB3 H 1 1.838 0.02 . 1 . . . . 80 Arg HB3 . 17831 1
832 . 1 1 82 82 ARG HG2 H 1 1.473 0.02 . 2 . . . . 80 Arg HG2 . 17831 1
833 . 1 1 82 82 ARG HG3 H 1 1.508 0.02 . 2 . . . . 80 Arg HG3 . 17831 1
834 . 1 1 82 82 ARG HD2 H 1 3.147 0.02 . 2 . . . . 80 Arg HD2 . 17831 1
835 . 1 1 82 82 ARG HD3 H 1 3.137 0.02 . 2 . . . . 80 Arg HD3 . 17831 1
836 . 1 1 82 82 ARG C C 13 174.057 0.2 . 1 . . . . 80 Arg C . 17831 1
837 . 1 1 82 82 ARG CA C 13 55.523 0.2 . 1 . . . . 80 Arg CA . 17831 1
838 . 1 1 82 82 ARG CB C 13 32.628 0.2 . 1 . . . . 80 Arg CB . 17831 1
839 . 1 1 82 82 ARG CG C 13 27.052 0.2 . 1 . . . . 80 Arg CG . 17831 1
840 . 1 1 82 82 ARG CD C 13 43.379 0.2 . 1 . . . . 80 Arg CD . 17831 1
841 . 1 1 82 82 ARG N N 15 124.062 0.2 . 1 . . . . 80 Arg N . 17831 1
842 . 1 1 83 83 LEU H H 1 8.713 0.02 . 1 . . . . 81 Leu H . 17831 1
843 . 1 1 83 83 LEU HA H 1 4.582 0.02 . 1 . . . . 81 Leu HA . 17831 1
844 . 1 1 83 83 LEU HB2 H 1 0.756 0.02 . 2 . . . . 81 Leu HB2 . 17831 1
845 . 1 1 83 83 LEU HB3 H 1 1.567 0.02 . 2 . . . . 81 Leu HB3 . 17831 1
846 . 1 1 83 83 LEU HG H 1 1.051 0.02 . 1 . . . . 81 Leu HG . 17831 1
847 . 1 1 83 83 LEU HD11 H 1 -0.025 0.02 . 2 . . . . 81 Leu HD1 . 17831 1
848 . 1 1 83 83 LEU HD12 H 1 -0.025 0.02 . 2 . . . . 81 Leu HD1 . 17831 1
849 . 1 1 83 83 LEU HD13 H 1 -0.025 0.02 . 2 . . . . 81 Leu HD1 . 17831 1
850 . 1 1 83 83 LEU HD21 H 1 -0.259 0.02 . 2 . . . . 81 Leu HD2 . 17831 1
851 . 1 1 83 83 LEU HD22 H 1 -0.259 0.02 . 2 . . . . 81 Leu HD2 . 17831 1
852 . 1 1 83 83 LEU HD23 H 1 -0.259 0.02 . 2 . . . . 81 Leu HD2 . 17831 1
853 . 1 1 83 83 LEU C C 13 174.281 0.2 . 1 . . . . 81 Leu C . 17831 1
854 . 1 1 83 83 LEU CA C 13 54.026 0.2 . 1 . . . . 81 Leu CA . 17831 1
855 . 1 1 83 83 LEU CB C 13 45.405 0.2 . 1 . . . . 81 Leu CB . 17831 1
856 . 1 1 83 83 LEU CG C 13 27.021 0.2 . 1 . . . . 81 Leu CG . 17831 1
857 . 1 1 83 83 LEU CD1 C 13 21.278 0.2 . 2 . . . . 81 Leu CD1 . 17831 1
858 . 1 1 83 83 LEU CD2 C 13 26.396 0.2 . 2 . . . . 81 Leu CD2 . 17831 1
859 . 1 1 83 83 LEU N N 15 126.191 0.2 . 1 . . . . 81 Leu N . 17831 1
860 . 1 1 84 84 THR H H 1 8.532 0.02 . 1 . . . . 82 Thr H . 17831 1
861 . 1 1 84 84 THR HA H 1 5.235 0.02 . 1 . . . . 82 Thr HA . 17831 1
862 . 1 1 84 84 THR HB H 1 3.875 0.02 . 1 . . . . 82 Thr HB . 17831 1
863 . 1 1 84 84 THR HG21 H 1 1.046 0.02 . 1 . . . . 82 Thr HG2 . 17831 1
864 . 1 1 84 84 THR HG22 H 1 1.046 0.02 . 1 . . . . 82 Thr HG2 . 17831 1
865 . 1 1 84 84 THR HG23 H 1 1.046 0.02 . 1 . . . . 82 Thr HG2 . 17831 1
866 . 1 1 84 84 THR C C 13 172.529 0.2 . 1 . . . . 82 Thr C . 17831 1
867 . 1 1 84 84 THR CA C 13 61.232 0.2 . 1 . . . . 82 Thr CA . 17831 1
868 . 1 1 84 84 THR CB C 13 70.446 0.2 . 1 . . . . 82 Thr CB . 17831 1
869 . 1 1 84 84 THR CG2 C 13 21.319 0.2 . 1 . . . . 82 Thr CG2 . 17831 1
870 . 1 1 84 84 THR N N 15 123.547 0.2 . 1 . . . . 82 Thr N . 17831 1
871 . 1 1 85 85 LEU H H 1 9.701 0.02 . 1 . . . . 83 Leu H . 17831 1
872 . 1 1 85 85 LEU HA H 1 5.084 0.02 . 1 . . . . 83 Leu HA . 17831 1
873 . 1 1 85 85 LEU HB2 H 1 1.533 0.02 . 2 . . . . 83 Leu HB2 . 17831 1
874 . 1 1 85 85 LEU HB3 H 1 1.814 0.02 . 2 . . . . 83 Leu HB3 . 17831 1
875 . 1 1 85 85 LEU HG H 1 1.620 0.02 . 1 . . . . 83 Leu HG . 17831 1
876 . 1 1 85 85 LEU HD11 H 1 0.939 0.02 . 2 . . . . 83 Leu HD1 . 17831 1
877 . 1 1 85 85 LEU HD12 H 1 0.939 0.02 . 2 . . . . 83 Leu HD1 . 17831 1
878 . 1 1 85 85 LEU HD13 H 1 0.939 0.02 . 2 . . . . 83 Leu HD1 . 17831 1
879 . 1 1 85 85 LEU HD21 H 1 0.894 0.02 . 2 . . . . 83 Leu HD2 . 17831 1
880 . 1 1 85 85 LEU HD22 H 1 0.894 0.02 . 2 . . . . 83 Leu HD2 . 17831 1
881 . 1 1 85 85 LEU HD23 H 1 0.894 0.02 . 2 . . . . 83 Leu HD2 . 17831 1
882 . 1 1 85 85 LEU C C 13 173.095 0.2 . 1 . . . . 83 Leu C . 17831 1
883 . 1 1 85 85 LEU CA C 13 50.737 0.2 . 1 . . . . 83 Leu CA . 17831 1
884 . 1 1 85 85 LEU CB C 13 45.668 0.2 . 1 . . . . 83 Leu CB . 17831 1
885 . 1 1 85 85 LEU CG C 13 26.979 0.2 . 1 . . . . 83 Leu CG . 17831 1
886 . 1 1 85 85 LEU CD1 C 13 25.969 0.2 . 2 . . . . 83 Leu CD1 . 17831 1
887 . 1 1 85 85 LEU CD2 C 13 25.632 0.2 . 2 . . . . 83 Leu CD2 . 17831 1
888 . 1 1 85 85 LEU N N 15 128.161 0.2 . 1 . . . . 83 Leu N . 17831 1
889 . 1 1 86 86 PRO HA H 1 5.172 0.02 . 1 . . . . 84 Pro HA . 17831 1
890 . 1 1 86 86 PRO HB2 H 1 1.981 0.02 . 2 . . . . 84 Pro HB2 . 17831 1
891 . 1 1 86 86 PRO HB3 H 1 2.243 0.02 . 2 . . . . 84 Pro HB3 . 17831 1
892 . 1 1 86 86 PRO C C 13 176.393 0.2 . 1 . . . . 84 Pro C . 17831 1
893 . 1 1 86 86 PRO CA C 13 61.727 0.2 . 1 . . . . 84 Pro CA . 17831 1
894 . 1 1 86 86 PRO CB C 13 31.862 0.2 . 1 . . . . 84 Pro CB . 17831 1
895 . 1 1 87 87 VAL H H 1 9.315 0.02 . 1 . . . . 85 Val H . 17831 1
896 . 1 1 87 87 VAL HA H 1 4.443 0.02 . 1 . . . . 85 Val HA . 17831 1
897 . 1 1 87 87 VAL HB H 1 1.934 0.02 . 1 . . . . 85 Val HB . 17831 1
898 . 1 1 87 87 VAL HG11 H 1 0.845 0.02 . 1 . . . . 85 Val HG1 . 17831 1
899 . 1 1 87 87 VAL HG12 H 1 0.845 0.02 . 1 . . . . 85 Val HG1 . 17831 1
900 . 1 1 87 87 VAL HG13 H 1 0.845 0.02 . 1 . . . . 85 Val HG1 . 17831 1
901 . 1 1 87 87 VAL HG21 H 1 0.845 0.02 . 1 . . . . 85 Val HG2 . 17831 1
902 . 1 1 87 87 VAL HG22 H 1 0.845 0.02 . 1 . . . . 85 Val HG2 . 17831 1
903 . 1 1 87 87 VAL HG23 H 1 0.845 0.02 . 1 . . . . 85 Val HG2 . 17831 1
904 . 1 1 87 87 VAL C C 13 175.392 0.2 . 1 . . . . 85 Val C . 17831 1
905 . 1 1 87 87 VAL CA C 13 60.696 0.2 . 1 . . . . 85 Val CA . 17831 1
906 . 1 1 87 87 VAL CB C 13 35.443 0.2 . 1 . . . . 85 Val CB . 17831 1
907 . 1 1 87 87 VAL CG1 C 13 21.653 0.2 . 1 . . . . 85 Val CG1 . 17831 1
908 . 1 1 87 87 VAL CG2 C 13 21.653 0.2 . 1 . . . . 85 Val CG2 . 17831 1
909 . 1 1 87 87 VAL N N 15 125.245 0.2 . 1 . . . . 85 Val N . 17831 1
910 . 1 1 88 88 THR H H 1 9.334 0.02 . 1 . . . . 86 Thr H . 17831 1
911 . 1 1 88 88 THR HA H 1 4.909 0.02 . 1 . . . . 86 Thr HA . 17831 1
912 . 1 1 88 88 THR HB H 1 3.958 0.02 . 1 . . . . 86 Thr HB . 17831 1
913 . 1 1 88 88 THR C C 13 173.342 0.2 . 1 . . . . 86 Thr C . 17831 1
914 . 1 1 88 88 THR CA C 13 62.301 0.2 . 1 . . . . 86 Thr CA . 17831 1
915 . 1 1 88 88 THR CB C 13 70.017 0.2 . 1 . . . . 86 Thr CB . 17831 1
916 . 1 1 88 88 THR N N 15 125.286 0.2 . 1 . . . . 86 Thr N . 17831 1
917 . 1 1 89 89 ILE H H 1 9.882 0.02 . 1 . . . . 87 Ile H . 17831 1
918 . 1 1 89 89 ILE HA H 1 4.129 0.02 . 1 . . . . 87 Ile HA . 17831 1
919 . 1 1 89 89 ILE HB H 1 2.001 0.02 . 1 . . . . 87 Ile HB . 17831 1
920 . 1 1 89 89 ILE HG12 H 1 0.867 0.02 . 2 . . . . 87 Ile HG12 . 17831 1
921 . 1 1 89 89 ILE HG13 H 1 1.475 0.02 . 2 . . . . 87 Ile HG13 . 17831 1
922 . 1 1 89 89 ILE HG21 H 1 0.636 0.02 . 1 . . . . 87 Ile HG2 . 17831 1
923 . 1 1 89 89 ILE HG22 H 1 0.636 0.02 . 1 . . . . 87 Ile HG2 . 17831 1
924 . 1 1 89 89 ILE HG23 H 1 0.636 0.02 . 1 . . . . 87 Ile HG2 . 17831 1
925 . 1 1 89 89 ILE HD11 H 1 0.752 0.02 . 1 . . . . 87 Ile HD1 . 17831 1
926 . 1 1 89 89 ILE HD12 H 1 0.752 0.02 . 1 . . . . 87 Ile HD1 . 17831 1
927 . 1 1 89 89 ILE HD13 H 1 0.752 0.02 . 1 . . . . 87 Ile HD1 . 17831 1
928 . 1 1 89 89 ILE C C 13 175.261 0.2 . 1 . . . . 87 Ile C . 17831 1
929 . 1 1 89 89 ILE CA C 13 59.880 0.2 . 1 . . . . 87 Ile CA . 17831 1
930 . 1 1 89 89 ILE CB C 13 38.252 0.2 . 1 . . . . 87 Ile CB . 17831 1
931 . 1 1 89 89 ILE CG1 C 13 26.222 0.2 . 1 . . . . 87 Ile CG1 . 17831 1
932 . 1 1 89 89 ILE CG2 C 13 18.813 0.2 . 1 . . . . 87 Ile CG2 . 17831 1
933 . 1 1 89 89 ILE CD1 C 13 14.771 0.2 . 1 . . . . 87 Ile CD1 . 17831 1
934 . 1 1 89 89 ILE N N 15 128.207 0.2 . 1 . . . . 87 Ile N . 17831 1
935 . 1 1 90 90 ASN H H 1 9.026 0.02 . 1 . . . . 88 Asn H . 17831 1
936 . 1 1 90 90 ASN HA H 1 4.736 0.02 . 1 . . . . 88 Asn HA . 17831 1
937 . 1 1 90 90 ASN HB2 H 1 2.857 0.02 . 2 . . . . 88 Asn HB2 . 17831 1
938 . 1 1 90 90 ASN HB3 H 1 2.339 0.02 . 2 . . . . 88 Asn HB3 . 17831 1
939 . 1 1 90 90 ASN C C 13 175.124 0.2 . 1 . . . . 88 Asn C . 17831 1
940 . 1 1 90 90 ASN CA C 13 55.551 0.2 . 1 . . . . 88 Asn CA . 17831 1
941 . 1 1 90 90 ASN CB C 13 39.169 0.2 . 1 . . . . 88 Asn CB . 17831 1
942 . 1 1 90 90 ASN N N 15 127.444 0.2 . 1 . . . . 88 Asn N . 17831 1
943 . 1 1 91 91 GLN H H 1 7.726 0.02 . 1 . . . . 89 Gln H . 17831 1
944 . 1 1 91 91 GLN HA H 1 4.176 0.02 . 1 . . . . 89 Gln HA . 17831 1
945 . 1 1 91 91 GLN HB2 H 1 2.015 0.02 . 2 . . . . 89 Gln HB2 . 17831 1
946 . 1 1 91 91 GLN HB3 H 1 2.016 0.02 . 2 . . . . 89 Gln HB3 . 17831 1
947 . 1 1 91 91 GLN HG2 H 1 2.322 0.02 . 2 . . . . 89 Gln HG2 . 17831 1
948 . 1 1 91 91 GLN HG3 H 1 2.397 0.02 . 2 . . . . 89 Gln HG3 . 17831 1
949 . 1 1 91 91 GLN C C 13 173.145 0.2 . 1 . . . . 89 Gln C . 17831 1
950 . 1 1 91 91 GLN CA C 13 55.768 0.2 . 1 . . . . 89 Gln CA . 17831 1
951 . 1 1 91 91 GLN CB C 13 30.797 0.2 . 1 . . . . 89 Gln CB . 17831 1
952 . 1 1 91 91 GLN CG C 13 33.010 0.2 . 1 . . . . 89 Gln CG . 17831 1
953 . 1 1 91 91 GLN N N 15 115.441 0.2 . 1 . . . . 89 Gln N . 17831 1
954 . 1 1 92 92 ALA H H 1 9.342 0.02 . 1 . . . . 90 Ala H . 17831 1
955 . 1 1 92 92 ALA HA H 1 4.740 0.02 . 1 . . . . 90 Ala HA . 17831 1
956 . 1 1 92 92 ALA HB1 H 1 1.271 0.02 . 1 . . . . 90 Ala HB . 17831 1
957 . 1 1 92 92 ALA HB2 H 1 1.271 0.02 . 1 . . . . 90 Ala HB . 17831 1
958 . 1 1 92 92 ALA HB3 H 1 1.271 0.02 . 1 . . . . 90 Ala HB . 17831 1
959 . 1 1 92 92 ALA C C 13 176.138 0.2 . 1 . . . . 90 Ala C . 17831 1
960 . 1 1 92 92 ALA CA C 13 53.158 0.2 . 1 . . . . 90 Ala CA . 17831 1
961 . 1 1 92 92 ALA CB C 13 21.274 0.2 . 1 . . . . 90 Ala CB . 17831 1
962 . 1 1 92 92 ALA N N 15 125.683 0.2 . 1 . . . . 90 Ala N . 17831 1
963 . 1 1 93 93 SER H H 1 8.390 0.02 . 1 . . . . 91 Ser H . 17831 1
964 . 1 1 93 93 SER HA H 1 4.653 0.02 . 1 . . . . 91 Ser HA . 17831 1
965 . 1 1 93 93 SER HB2 H 1 3.816 0.02 . 2 . . . . 91 Ser HB2 . 17831 1
966 . 1 1 93 93 SER HB3 H 1 4.025 0.02 . 2 . . . . 91 Ser HB3 . 17831 1
967 . 1 1 93 93 SER C C 13 172.775 0.2 . 1 . . . . 91 Ser C . 17831 1
968 . 1 1 93 93 SER CA C 13 57.789 0.2 . 1 . . . . 91 Ser CA . 17831 1
969 . 1 1 93 93 SER CB C 13 64.496 0.2 . 1 . . . . 91 Ser CB . 17831 1
970 . 1 1 93 93 SER N N 15 120.048 0.2 . 1 . . . . 91 Ser N . 17831 1
971 . 1 1 94 94 ALA H H 1 8.498 0.02 . 1 . . . . 92 Ala H . 17831 1
972 . 1 1 94 94 ALA HA H 1 4.179 0.02 . 1 . . . . 92 Ala HA . 17831 1
973 . 1 1 94 94 ALA HB1 H 1 1.322 0.02 . 1 . . . . 92 Ala HB . 17831 1
974 . 1 1 94 94 ALA HB2 H 1 1.322 0.02 . 1 . . . . 92 Ala HB . 17831 1
975 . 1 1 94 94 ALA HB3 H 1 1.322 0.02 . 1 . . . . 92 Ala HB . 17831 1
976 . 1 1 94 94 ALA C C 13 179.320 0.2 . 1 . . . . 92 Ala C . 17831 1
977 . 1 1 94 94 ALA CA C 13 53.851 0.2 . 1 . . . . 92 Ala CA . 17831 1
978 . 1 1 94 94 ALA CB C 13 17.729 0.2 . 1 . . . . 92 Ala CB . 17831 1
979 . 1 1 94 94 ALA N N 15 123.702 0.2 . 1 . . . . 92 Ala N . 17831 1
980 . 1 1 95 95 GLY H H 1 9.109 0.02 . 1 . . . . 93 Gly H . 17831 1
981 . 1 1 95 95 GLY HA2 H 1 3.729 0.02 . 2 . . . . 93 Gly HA2 . 17831 1
982 . 1 1 95 95 GLY HA3 H 1 4.033 0.02 . 2 . . . . 93 Gly HA3 . 17831 1
983 . 1 1 95 95 GLY C C 13 174.449 0.2 . 1 . . . . 93 Gly C . 17831 1
984 . 1 1 95 95 GLY CA C 13 45.242 0.2 . 1 . . . . 93 Gly CA . 17831 1
985 . 1 1 95 95 GLY N N 15 112.425 0.2 . 1 . . . . 93 Gly N . 17831 1
986 . 1 1 96 96 ALA H H 1 7.869 0.02 . 1 . . . . 94 Ala H . 17831 1
987 . 1 1 96 96 ALA HA H 1 4.497 0.02 . 1 . . . . 94 Ala HA . 17831 1
988 . 1 1 96 96 ALA HB1 H 1 1.640 0.02 . 1 . . . . 94 Ala HB . 17831 1
989 . 1 1 96 96 ALA HB2 H 1 1.640 0.02 . 1 . . . . 94 Ala HB . 17831 1
990 . 1 1 96 96 ALA HB3 H 1 1.640 0.02 . 1 . . . . 94 Ala HB . 17831 1
991 . 1 1 96 96 ALA C C 13 177.119 0.2 . 1 . . . . 94 Ala C . 17831 1
992 . 1 1 96 96 ALA CA C 13 52.950 0.2 . 1 . . . . 94 Ala CA . 17831 1
993 . 1 1 96 96 ALA CB C 13 22.052 0.2 . 1 . . . . 94 Ala CB . 17831 1
994 . 1 1 96 96 ALA N N 15 122.521 0.2 . 1 . . . . 94 Ala N . 17831 1
995 . 1 1 97 97 THR H H 1 8.333 0.02 . 1 . . . . 95 Thr H . 17831 1
996 . 1 1 97 97 THR HA H 1 5.155 0.02 . 1 . . . . 95 Thr HA . 17831 1
997 . 1 1 97 97 THR HB H 1 3.848 0.02 . 1 . . . . 95 Thr HB . 17831 1
998 . 1 1 97 97 THR C C 13 173.551 0.2 . 1 . . . . 95 Thr C . 17831 1
999 . 1 1 97 97 THR CA C 13 59.557 0.2 . 1 . . . . 95 Thr CA . 17831 1
1000 . 1 1 97 97 THR CB C 13 74.133 0.2 . 1 . . . . 95 Thr CB . 17831 1
1001 . 1 1 97 97 THR N N 15 109.165 0.2 . 1 . . . . 95 Thr N . 17831 1
1002 . 1 1 98 98 LEU H H 1 8.830 0.02 . 1 . . . . 96 Leu H . 17831 1
1003 . 1 1 98 98 LEU HA H 1 4.874 0.02 . 1 . . . . 96 Leu HA . 17831 1
1004 . 1 1 98 98 LEU HB2 H 1 1.308 0.02 . 2 . . . . 96 Leu HB2 . 17831 1
1005 . 1 1 98 98 LEU HB3 H 1 1.306 0.02 . 2 . . . . 96 Leu HB3 . 17831 1
1006 . 1 1 98 98 LEU HG H 1 1.438 0.02 . 1 . . . . 96 Leu HG . 17831 1
1007 . 1 1 98 98 LEU HD11 H 1 0.641 0.02 . 2 . . . . 96 Leu HD1 . 17831 1
1008 . 1 1 98 98 LEU HD12 H 1 0.641 0.02 . 2 . . . . 96 Leu HD1 . 17831 1
1009 . 1 1 98 98 LEU HD13 H 1 0.641 0.02 . 2 . . . . 96 Leu HD1 . 17831 1
1010 . 1 1 98 98 LEU HD21 H 1 0.684 0.02 . 2 . . . . 96 Leu HD2 . 17831 1
1011 . 1 1 98 98 LEU HD22 H 1 0.684 0.02 . 2 . . . . 96 Leu HD2 . 17831 1
1012 . 1 1 98 98 LEU HD23 H 1 0.684 0.02 . 2 . . . . 96 Leu HD2 . 17831 1
1013 . 1 1 98 98 LEU C C 13 175.713 0.2 . 1 . . . . 96 Leu C . 17831 1
1014 . 1 1 98 98 LEU CA C 13 53.556 0.2 . 1 . . . . 96 Leu CA . 17831 1
1015 . 1 1 98 98 LEU CB C 13 45.352 0.2 . 1 . . . . 96 Leu CB . 17831 1
1016 . 1 1 98 98 LEU CG C 13 26.378 0.2 . 1 . . . . 96 Leu CG . 17831 1
1017 . 1 1 98 98 LEU CD1 C 13 25.705 0.2 . 2 . . . . 96 Leu CD1 . 17831 1
1018 . 1 1 98 98 LEU CD2 C 13 25.031 0.2 . 2 . . . . 96 Leu CD2 . 17831 1
1019 . 1 1 98 98 LEU N N 15 117.236 0.2 . 1 . . . . 96 Leu N . 17831 1
1020 . 1 1 99 99 THR H H 1 8.849 0.02 . 1 . . . . 97 Thr H . 17831 1
1021 . 1 1 99 99 THR HA H 1 4.872 0.02 . 1 . . . . 97 Thr HA . 17831 1
1022 . 1 1 99 99 THR HB H 1 3.973 0.02 . 1 . . . . 97 Thr HB . 17831 1
1023 . 1 1 99 99 THR HG21 H 1 1.049 0.02 . 1 . . . . 97 Thr HG2 . 17831 1
1024 . 1 1 99 99 THR HG22 H 1 1.049 0.02 . 1 . . . . 97 Thr HG2 . 17831 1
1025 . 1 1 99 99 THR HG23 H 1 1.049 0.02 . 1 . . . . 97 Thr HG2 . 17831 1
1026 . 1 1 99 99 THR C C 13 173.940 0.2 . 1 . . . . 97 Thr C . 17831 1
1027 . 1 1 99 99 THR CA C 13 62.870 0.2 . 1 . . . . 97 Thr CA . 17831 1
1028 . 1 1 99 99 THR CB C 13 69.259 0.2 . 1 . . . . 97 Thr CB . 17831 1
1029 . 1 1 99 99 THR CG2 C 13 21.845 0.2 . 1 . . . . 97 Thr CG2 . 17831 1
1030 . 1 1 99 99 THR N N 15 121.892 0.2 . 1 . . . . 97 Thr N . 17831 1
1031 . 1 1 100 100 VAL H H 1 9.371 0.02 . 1 . . . . 98 Val H . 17831 1
1032 . 1 1 100 100 VAL HA H 1 4.977 0.02 . 1 . . . . 98 Val HA . 17831 1
1033 . 1 1 100 100 VAL HB H 1 1.848 0.02 . 1 . . . . 98 Val HB . 17831 1
1034 . 1 1 100 100 VAL HG11 H 1 0.882 0.02 . 2 . . . . 98 Val HG1 . 17831 1
1035 . 1 1 100 100 VAL HG12 H 1 0.882 0.02 . 2 . . . . 98 Val HG1 . 17831 1
1036 . 1 1 100 100 VAL HG13 H 1 0.882 0.02 . 2 . . . . 98 Val HG1 . 17831 1
1037 . 1 1 100 100 VAL HG21 H 1 1.031 0.02 . 2 . . . . 98 Val HG2 . 17831 1
1038 . 1 1 100 100 VAL HG22 H 1 1.031 0.02 . 2 . . . . 98 Val HG2 . 17831 1
1039 . 1 1 100 100 VAL HG23 H 1 1.031 0.02 . 2 . . . . 98 Val HG2 . 17831 1
1040 . 1 1 100 100 VAL C C 13 173.756 0.2 . 1 . . . . 98 Val C . 17831 1
1041 . 1 1 100 100 VAL CA C 13 60.812 0.2 . 1 . . . . 98 Val CA . 17831 1
1042 . 1 1 100 100 VAL CB C 13 34.174 0.2 . 1 . . . . 98 Val CB . 17831 1
1043 . 1 1 100 100 VAL N N 15 129.946 0.2 . 1 . . . . 98 Val N . 17831 1
1044 . 1 1 101 101 THR H H 1 9.182 0.02 . 1 . . . . 99 Thr H . 17831 1
1045 . 1 1 101 101 THR HA H 1 5.779 0.02 . 1 . . . . 99 Thr HA . 17831 1
1046 . 1 1 101 101 THR HB H 1 3.815 0.02 . 1 . . . . 99 Thr HB . 17831 1
1047 . 1 1 101 101 THR HG21 H 1 1.133 0.02 . 1 . . . . 99 Thr HG2 . 17831 1
1048 . 1 1 101 101 THR HG22 H 1 1.133 0.02 . 1 . . . . 99 Thr HG2 . 17831 1
1049 . 1 1 101 101 THR HG23 H 1 1.133 0.02 . 1 . . . . 99 Thr HG2 . 17831 1
1050 . 1 1 101 101 THR C C 13 172.579 0.2 . 1 . . . . 99 Thr C . 17831 1
1051 . 1 1 101 101 THR CA C 13 60.262 0.2 . 1 . . . . 99 Thr CA . 17831 1
1052 . 1 1 101 101 THR CB C 13 71.326 0.2 . 1 . . . . 99 Thr CB . 17831 1
1053 . 1 1 101 101 THR CG2 C 13 21.526 0.2 . 1 . . . . 99 Thr CG2 . 17831 1
1054 . 1 1 101 101 THR N N 15 124.073 0.2 . 1 . . . . 99 Thr N . 17831 1
1055 . 1 1 102 102 TYR H H 1 8.212 0.02 . 1 . . . . 100 Tyr H . 17831 1
1056 . 1 1 102 102 TYR HA H 1 4.833 0.02 . 1 . . . . 100 Tyr HA . 17831 1
1057 . 1 1 102 102 TYR HB2 H 1 2.528 0.02 . 2 . . . . 100 Tyr HB2 . 17831 1
1058 . 1 1 102 102 TYR HB3 H 1 2.982 0.02 . 2 . . . . 100 Tyr HB3 . 17831 1
1059 . 1 1 102 102 TYR C C 13 172.397 0.2 . 1 . . . . 100 Tyr C . 17831 1
1060 . 1 1 102 102 TYR CA C 13 55.747 0.2 . 1 . . . . 100 Tyr CA . 17831 1
1061 . 1 1 102 102 TYR CB C 13 38.787 0.2 . 1 . . . . 100 Tyr CB . 17831 1
1062 . 1 1 102 102 TYR N N 15 117.427 0.2 . 1 . . . . 100 Tyr N . 17831 1
1063 . 1 1 103 103 GLN H H 1 8.337 0.02 . 1 . . . . 101 Gln H . 17831 1
1064 . 1 1 103 103 GLN HA H 1 5.049 0.02 . 1 . . . . 101 Gln HA . 17831 1
1065 . 1 1 103 103 GLN HB2 H 1 1.660 0.02 . 2 . . . . 101 Gln HB2 . 17831 1
1066 . 1 1 103 103 GLN HB3 H 1 1.987 0.02 . 2 . . . . 101 Gln HB3 . 17831 1
1067 . 1 1 103 103 GLN HG2 H 1 2.265 0.02 . 2 . . . . 101 Gln HG2 . 17831 1
1068 . 1 1 103 103 GLN HG3 H 1 2.499 0.02 . 2 . . . . 101 Gln HG3 . 17831 1
1069 . 1 1 103 103 GLN C C 13 173.938 0.2 . 1 . . . . 101 Gln C . 17831 1
1070 . 1 1 103 103 GLN CA C 13 54.820 0.2 . 1 . . . . 101 Gln CA . 17831 1
1071 . 1 1 103 103 GLN CB C 13 32.663 0.2 . 1 . . . . 101 Gln CB . 17831 1
1072 . 1 1 103 103 GLN CG C 13 33.635 0.2 . 1 . . . . 101 Gln CG . 17831 1
1073 . 1 1 103 103 GLN N N 15 117.968 0.2 . 1 . . . . 101 Gln N . 17831 1
1074 . 1 1 104 104 GLY H H 1 8.103 0.02 . 1 . . . . 102 Gly H . 17831 1
1075 . 1 1 104 104 GLY HA2 H 1 3.535 0.02 . 2 . . . . 102 Gly HA2 . 17831 1
1076 . 1 1 104 104 GLY HA3 H 1 4.411 0.02 . 2 . . . . 102 Gly HA3 . 17831 1
1077 . 1 1 104 104 GLY C C 13 171.340 0.2 . 1 . . . . 102 Gly C . 17831 1
1078 . 1 1 104 104 GLY CA C 13 45.265 0.2 . 1 . . . . 102 Gly CA . 17831 1
1079 . 1 1 104 104 GLY N N 15 114.319 0.2 . 1 . . . . 102 Gly N . 17831 1
1080 . 1 1 105 105 CYS HA H 1 5.257 0.02 . 1 . . . . 103 Cys HA . 17831 1
1081 . 1 1 105 105 CYS HB2 H 1 2.054 0.02 . 2 . . . . 103 Cys HB2 . 17831 1
1082 . 1 1 105 105 CYS HB3 H 1 2.727 0.02 . 2 . . . . 103 Cys HB3 . 17831 1
1083 . 1 1 105 105 CYS C C 13 175.704 0.2 . 1 . . . . 103 Cys C . 17831 1
1084 . 1 1 105 105 CYS CA C 13 56.364 0.2 . 1 . . . . 103 Cys CA . 17831 1
1085 . 1 1 105 105 CYS CB C 13 51.937 0.2 . 1 . . . . 103 Cys CB . 17831 1
1086 . 1 1 106 106 ALA H H 1 8.858 0.02 . 1 . . . . 104 Ala H . 17831 1
1087 . 1 1 106 106 ALA HA H 1 4.519 0.02 . 1 . . . . 104 Ala HA . 17831 1
1088 . 1 1 106 106 ALA HB1 H 1 0.975 0.02 . 1 . . . . 104 Ala HB . 17831 1
1089 . 1 1 106 106 ALA HB2 H 1 0.975 0.02 . 1 . . . . 104 Ala HB . 17831 1
1090 . 1 1 106 106 ALA HB3 H 1 0.975 0.02 . 1 . . . . 104 Ala HB . 17831 1
1091 . 1 1 106 106 ALA C C 13 179.132 0.2 . 1 . . . . 104 Ala C . 17831 1
1092 . 1 1 106 106 ALA CA C 13 49.969 0.2 . 1 . . . . 104 Ala CA . 17831 1
1093 . 1 1 106 106 ALA CB C 13 21.706 0.2 . 1 . . . . 104 Ala CB . 17831 1
1094 . 1 1 106 106 ALA N N 15 120.705 0.2 . 1 . . . . 104 Ala N . 17831 1
1095 . 1 1 107 107 ASP H H 1 8.916 0.02 . 1 . . . . 105 Asp H . 17831 1
1096 . 1 1 107 107 ASP HA H 1 4.518 0.02 . 1 . . . . 105 Asp HA . 17831 1
1097 . 1 1 107 107 ASP HB2 H 1 2.465 0.02 . 2 . . . . 105 Asp HB2 . 17831 1
1098 . 1 1 107 107 ASP HB3 H 1 2.666 0.02 . 2 . . . . 105 Asp HB3 . 17831 1
1099 . 1 1 107 107 ASP C C 13 177.434 0.2 . 1 . . . . 105 Asp C . 17831 1
1100 . 1 1 107 107 ASP CA C 13 57.771 0.2 . 1 . . . . 105 Asp CA . 17831 1
1101 . 1 1 107 107 ASP CB C 13 40.538 0.2 . 1 . . . . 105 Asp CB . 17831 1
1102 . 1 1 107 107 ASP N N 15 125.658 0.2 . 1 . . . . 105 Asp N . 17831 1
1103 . 1 1 108 108 ALA H H 1 7.845 0.02 . 1 . . . . 106 Ala H . 17831 1
1104 . 1 1 108 108 ALA HA H 1 4.293 0.02 . 1 . . . . 106 Ala HA . 17831 1
1105 . 1 1 108 108 ALA HB1 H 1 1.474 0.02 . 1 . . . . 106 Ala HB . 17831 1
1106 . 1 1 108 108 ALA HB2 H 1 1.474 0.02 . 1 . . . . 106 Ala HB . 17831 1
1107 . 1 1 108 108 ALA HB3 H 1 1.474 0.02 . 1 . . . . 106 Ala HB . 17831 1
1108 . 1 1 108 108 ALA C C 13 178.195 0.2 . 1 . . . . 106 Ala C . 17831 1
1109 . 1 1 108 108 ALA CA C 13 53.359 0.2 . 1 . . . . 106 Ala CA . 17831 1
1110 . 1 1 108 108 ALA CB C 13 18.726 0.2 . 1 . . . . 106 Ala CB . 17831 1
1111 . 1 1 108 108 ALA N N 15 117.797 0.2 . 1 . . . . 106 Ala N . 17831 1
1112 . 1 1 109 109 GLY H H 1 7.728 0.02 . 1 . . . . 107 Gly H . 17831 1
1113 . 1 1 109 109 GLY HA2 H 1 3.873 0.02 . 2 . . . . 107 Gly HA2 . 17831 1
1114 . 1 1 109 109 GLY HA3 H 1 4.487 0.02 . 2 . . . . 107 Gly HA3 . 17831 1
1115 . 1 1 109 109 GLY C C 13 173.038 0.2 . 1 . . . . 107 Gly C . 17831 1
1116 . 1 1 109 109 GLY CA C 13 46.178 0.2 . 1 . . . . 107 Gly CA . 17831 1
1117 . 1 1 109 109 GLY N N 15 103.819 0.2 . 1 . . . . 107 Gly N . 17831 1
1118 . 1 1 110 110 PHE H H 1 6.851 0.02 . 1 . . . . 108 Phe H . 17831 1
1119 . 1 1 110 110 PHE HA H 1 4.679 0.02 . 1 . . . . 108 Phe HA . 17831 1
1120 . 1 1 110 110 PHE HB2 H 1 2.827 0.02 . 2 . . . . 108 Phe HB2 . 17831 1
1121 . 1 1 110 110 PHE HB3 H 1 2.466 0.02 . 2 . . . . 108 Phe HB3 . 17831 1
1122 . 1 1 110 110 PHE CA C 13 56.800 0.2 . 1 . . . . 108 Phe CA . 17831 1
1123 . 1 1 110 110 PHE N N 15 117.941 0.2 . 1 . . . . 108 Phe N . 17831 1
1124 . 1 1 114 114 PRO HA H 1 4.327 0.02 . 1 . . . . 112 Pro HA . 17831 1
1125 . 1 1 114 114 PRO HB2 H 1 1.984 0.02 . 2 . . . . 112 Pro HB2 . 17831 1
1126 . 1 1 114 114 PRO HB3 H 1 1.658 0.02 . 2 . . . . 112 Pro HB3 . 17831 1
1127 . 1 1 114 114 PRO C C 13 175.870 0.2 . 1 . . . . 112 Pro C . 17831 1
1128 . 1 1 114 114 PRO CA C 13 63.505 0.2 . 1 . . . . 112 Pro CA . 17831 1
1129 . 1 1 114 114 PRO CB C 13 31.461 0.2 . 1 . . . . 112 Pro CB . 17831 1
1130 . 1 1 115 115 GLU H H 1 8.621 0.02 . 1 . . . . 113 Glu H . 17831 1
1131 . 1 1 115 115 GLU HA H 1 4.360 0.02 . 1 . . . . 113 Glu HA . 17831 1
1132 . 1 1 115 115 GLU HB2 H 1 0.935 0.02 . 2 . . . . 113 Glu HB2 . 17831 1
1133 . 1 1 115 115 GLU HB3 H 1 1.256 0.02 . 2 . . . . 113 Glu HB3 . 17831 1
1134 . 1 1 115 115 GLU HG2 H 1 1.969 0.02 . 2 . . . . 113 Glu HG2 . 17831 1
1135 . 1 1 115 115 GLU HG3 H 1 2.067 0.02 . 2 . . . . 113 Glu HG3 . 17831 1
1136 . 1 1 115 115 GLU C C 13 174.542 0.2 . 1 . . . . 113 Glu C . 17831 1
1137 . 1 1 115 115 GLU CA C 13 54.241 0.2 . 1 . . . . 113 Glu CA . 17831 1
1138 . 1 1 115 115 GLU CB C 13 32.917 0.2 . 1 . . . . 113 Glu CB . 17831 1
1139 . 1 1 115 115 GLU CG C 13 35.611 0.2 . 1 . . . . 113 Glu CG . 17831 1
1140 . 1 1 115 115 GLU N N 15 125.351 0.2 . 1 . . . . 113 Glu N . 17831 1
1141 . 1 1 116 116 THR H H 1 8.240 0.02 . 1 . . . . 114 Thr H . 17831 1
1142 . 1 1 116 116 THR HA H 1 5.090 0.02 . 1 . . . . 114 Thr HA . 17831 1
1143 . 1 1 116 116 THR HB H 1 3.701 0.02 . 1 . . . . 114 Thr HB . 17831 1
1144 . 1 1 116 116 THR HG21 H 1 0.946 0.02 . 1 . . . . 114 Thr HG2 . 17831 1
1145 . 1 1 116 116 THR HG22 H 1 0.946 0.02 . 1 . . . . 114 Thr HG2 . 17831 1
1146 . 1 1 116 116 THR HG23 H 1 0.946 0.02 . 1 . . . . 114 Thr HG2 . 17831 1
1147 . 1 1 116 116 THR C C 13 174.017 0.2 . 1 . . . . 114 Thr C . 17831 1
1148 . 1 1 116 116 THR CA C 13 61.672 0.2 . 1 . . . . 114 Thr CA . 17831 1
1149 . 1 1 116 116 THR CB C 13 71.116 0.2 . 1 . . . . 114 Thr CB . 17831 1
1150 . 1 1 116 116 THR CG2 C 13 21.493 0.2 . 1 . . . . 114 Thr CG2 . 17831 1
1151 . 1 1 116 116 THR N N 15 117.242 0.2 . 1 . . . . 114 Thr N . 17831 1
1152 . 1 1 117 117 LYS H H 1 9.359 0.02 . 1 . . . . 115 Lys H . 17831 1
1153 . 1 1 117 117 LYS HA H 1 4.689 0.02 . 1 . . . . 115 Lys HA . 17831 1
1154 . 1 1 117 117 LYS HB2 H 1 1.567 0.02 . 2 . . . . 115 Lys HB2 . 17831 1
1155 . 1 1 117 117 LYS HB3 H 1 1.282 0.02 . 2 . . . . 115 Lys HB3 . 17831 1
1156 . 1 1 117 117 LYS HG2 H 1 1.019 0.02 . 2 . . . . 115 Lys HG2 . 17831 1
1157 . 1 1 117 117 LYS HG3 H 1 1.160 0.02 . 2 . . . . 115 Lys HG3 . 17831 1
1158 . 1 1 117 117 LYS HD2 H 1 1.805 0.02 . 2 . . . . 115 Lys HD2 . 17831 1
1159 . 1 1 117 117 LYS HD3 H 1 1.635 0.02 . 2 . . . . 115 Lys HD3 . 17831 1
1160 . 1 1 117 117 LYS HE2 H 1 3.062 0.02 . 2 . . . . 115 Lys HE2 . 17831 1
1161 . 1 1 117 117 LYS HE3 H 1 3.137 0.02 . 2 . . . . 115 Lys HE3 . 17831 1
1162 . 1 1 117 117 LYS C C 13 175.169 0.2 . 1 . . . . 115 Lys C . 17831 1
1163 . 1 1 117 117 LYS CA C 13 52.730 0.2 . 1 . . . . 115 Lys CA . 17831 1
1164 . 1 1 117 117 LYS CB C 13 35.474 0.2 . 1 . . . . 115 Lys CB . 17831 1
1165 . 1 1 117 117 LYS CG C 13 24.510 0.2 . 1 . . . . 115 Lys CG . 17831 1
1166 . 1 1 117 117 LYS CD C 13 28.705 0.2 . 1 . . . . 115 Lys CD . 17831 1
1167 . 1 1 117 117 LYS CE C 13 42.750 0.2 . 1 . . . . 115 Lys CE . 17831 1
1168 . 1 1 117 117 LYS N N 15 126.772 0.2 . 1 . . . . 115 Lys N . 17831 1
1169 . 1 1 118 118 THR H H 1 8.688 0.02 . 1 . . . . 116 Thr H . 17831 1
1170 . 1 1 118 118 THR HA H 1 4.735 0.02 . 1 . . . . 116 Thr HA . 17831 1
1171 . 1 1 118 118 THR HB H 1 3.884 0.02 . 1 . . . . 116 Thr HB . 17831 1
1172 . 1 1 118 118 THR C C 13 173.733 0.2 . 1 . . . . 116 Thr C . 17831 1
1173 . 1 1 118 118 THR CA C 13 62.410 0.2 . 1 . . . . 116 Thr CA . 17831 1
1174 . 1 1 118 118 THR CB C 13 69.569 0.2 . 1 . . . . 116 Thr CB . 17831 1
1175 . 1 1 118 118 THR N N 15 118.791 0.2 . 1 . . . . 116 Thr N . 17831 1
1176 . 1 1 119 119 VAL H H 1 9.261 0.02 . 1 . . . . 117 Val H . 17831 1
1177 . 1 1 119 119 VAL HA H 1 3.967 0.02 . 1 . . . . 117 Val HA . 17831 1
1178 . 1 1 119 119 VAL HB H 1 1.755 0.02 . 1 . . . . 117 Val HB . 17831 1
1179 . 1 1 119 119 VAL HG11 H 1 0.551 0.02 . 2 . . . . 117 Val HG1 . 17831 1
1180 . 1 1 119 119 VAL HG12 H 1 0.551 0.02 . 2 . . . . 117 Val HG1 . 17831 1
1181 . 1 1 119 119 VAL HG13 H 1 0.551 0.02 . 2 . . . . 117 Val HG1 . 17831 1
1182 . 1 1 119 119 VAL HG21 H 1 -0.140 0.02 . 2 . . . . 117 Val HG2 . 17831 1
1183 . 1 1 119 119 VAL HG22 H 1 -0.140 0.02 . 2 . . . . 117 Val HG2 . 17831 1
1184 . 1 1 119 119 VAL HG23 H 1 -0.140 0.02 . 2 . . . . 117 Val HG2 . 17831 1
1185 . 1 1 119 119 VAL C C 13 172.958 0.2 . 1 . . . . 117 Val C . 17831 1
1186 . 1 1 119 119 VAL CA C 13 58.525 0.2 . 1 . . . . 117 Val CA . 17831 1
1187 . 1 1 119 119 VAL CB C 13 33.351 0.2 . 1 . . . . 117 Val CB . 17831 1
1188 . 1 1 119 119 VAL CG1 C 13 20.349 0.2 . 2 . . . . 117 Val CG1 . 17831 1
1189 . 1 1 119 119 VAL CG2 C 13 19.599 0.2 . 2 . . . . 117 Val CG2 . 17831 1
1190 . 1 1 119 119 VAL N N 15 129.408 0.2 . 1 . . . . 117 Val N . 17831 1
1191 . 1 1 120 120 PRO HA H 1 4.511 0.02 . 1 . . . . 118 Pro HA . 17831 1
1192 . 1 1 120 120 PRO HB2 H 1 2.178 0.02 . 2 . . . . 118 Pro HB2 . 17831 1
1193 . 1 1 120 120 PRO HB3 H 1 1.955 0.02 . 2 . . . . 118 Pro HB3 . 17831 1
1194 . 1 1 120 120 PRO C C 13 175.549 0.2 . 1 . . . . 118 Pro C . 17831 1
1195 . 1 1 120 120 PRO CA C 13 62.384 0.2 . 1 . . . . 118 Pro CA . 17831 1
1196 . 1 1 120 120 PRO CB C 13 31.635 0.2 . 1 . . . . 118 Pro CB . 17831 1
1197 . 1 1 121 121 LEU H H 1 7.774 0.02 . 1 . . . . 119 Leu H . 17831 1
1198 . 1 1 121 121 LEU HA H 1 4.577 0.02 . 1 . . . . 119 Leu HA . 17831 1
1199 . 1 1 121 121 LEU HB2 H 1 1.078 0.02 . 2 . . . . 119 Leu HB2 . 17831 1
1200 . 1 1 121 121 LEU HB3 H 1 1.390 0.02 . 2 . . . . 119 Leu HB3 . 17831 1
1201 . 1 1 121 121 LEU HG H 1 1.387 0.02 . 1 . . . . 119 Leu HG . 17831 1
1202 . 1 1 121 121 LEU HD11 H 1 0.498 0.02 . 2 . . . . 119 Leu HD1 . 17831 1
1203 . 1 1 121 121 LEU HD12 H 1 0.498 0.02 . 2 . . . . 119 Leu HD1 . 17831 1
1204 . 1 1 121 121 LEU HD13 H 1 0.498 0.02 . 2 . . . . 119 Leu HD1 . 17831 1
1205 . 1 1 121 121 LEU HD21 H 1 0.527 0.02 . 2 . . . . 119 Leu HD2 . 17831 1
1206 . 1 1 121 121 LEU HD22 H 1 0.527 0.02 . 2 . . . . 119 Leu HD2 . 17831 1
1207 . 1 1 121 121 LEU HD23 H 1 0.527 0.02 . 2 . . . . 119 Leu HD2 . 17831 1
1208 . 1 1 121 121 LEU C C 13 177.282 0.2 . 1 . . . . 119 Leu C . 17831 1
1209 . 1 1 121 121 LEU CA C 13 52.616 0.2 . 1 . . . . 119 Leu CA . 17831 1
1210 . 1 1 121 121 LEU CB C 13 43.395 0.2 . 1 . . . . 119 Leu CB . 17831 1
1211 . 1 1 121 121 LEU CG C 13 26.358 0.2 . 1 . . . . 119 Leu CG . 17831 1
1212 . 1 1 121 121 LEU CD1 C 13 25.471 0.2 . 2 . . . . 119 Leu CD1 . 17831 1
1213 . 1 1 121 121 LEU CD2 C 13 23.340 0.2 . 2 . . . . 119 Leu CD2 . 17831 1
1214 . 1 1 121 121 LEU N N 15 120.917 0.2 . 1 . . . . 119 Leu N . 17831 1
1215 . 1 1 122 122 SER H H 1 9.297 0.02 . 1 . . . . 120 Ser H . 17831 1
1216 . 1 1 122 122 SER HA H 1 4.371 0.02 . 1 . . . . 120 Ser HA . 17831 1
1217 . 1 1 122 122 SER HB2 H 1 3.811 0.02 . 2 . . . . 120 Ser HB2 . 17831 1
1218 . 1 1 122 122 SER HB3 H 1 3.657 0.02 . 2 . . . . 120 Ser HB3 . 17831 1
1219 . 1 1 122 122 SER C C 13 173.145 0.2 . 1 . . . . 120 Ser C . 17831 1
1220 . 1 1 122 122 SER CA C 13 58.127 0.2 . 1 . . . . 120 Ser CA . 17831 1
1221 . 1 1 122 122 SER CB C 13 63.893 0.2 . 1 . . . . 120 Ser CB . 17831 1
1222 . 1 1 122 122 SER N N 15 119.439 0.2 . 1 . . . . 120 Ser N . 17831 1
1223 . 1 1 123 123 GLU H H 1 8.205 0.02 . 1 . . . . 121 Glu H . 17831 1
1224 . 1 1 123 123 GLU HA H 1 3.641 0.02 . 1 . . . . 121 Glu HA . 17831 1
1225 . 1 1 123 123 GLU HB2 H 1 1.819 0.02 . 2 . . . . 121 Glu HB2 . 17831 1
1226 . 1 1 123 123 GLU HB3 H 1 1.888 0.02 . 2 . . . . 121 Glu HB3 . 17831 1
1227 . 1 1 123 123 GLU HG2 H 1 2.399 0.02 . 2 . . . . 121 Glu HG2 . 17831 1
1228 . 1 1 123 123 GLU HG3 H 1 2.017 0.02 . 2 . . . . 121 Glu HG3 . 17831 1
1229 . 1 1 123 123 GLU C C 13 176.309 0.2 . 1 . . . . 121 Glu C . 17831 1
1230 . 1 1 123 123 GLU CA C 13 57.660 0.2 . 1 . . . . 121 Glu CA . 17831 1
1231 . 1 1 123 123 GLU CB C 13 30.817 0.2 . 1 . . . . 121 Glu CB . 17831 1
1232 . 1 1 123 123 GLU CG C 13 36.299 0.2 . 1 . . . . 121 Glu CG . 17831 1
1233 . 1 1 123 123 GLU N N 15 121.007 0.2 . 1 . . . . 121 Glu N . 17831 1
1234 . 1 1 124 124 VAL H H 1 8.775 0.02 . 1 . . . . 122 Val H . 17831 1
1235 . 1 1 124 124 VAL HA H 1 4.155 0.02 . 1 . . . . 122 Val HA . 17831 1
1236 . 1 1 124 124 VAL HB H 1 1.542 0.02 . 1 . . . . 122 Val HB . 17831 1
1237 . 1 1 124 124 VAL HG11 H 1 0.343 0.02 . 2 . . . . 122 Val HG1 . 17831 1
1238 . 1 1 124 124 VAL HG12 H 1 0.343 0.02 . 2 . . . . 122 Val HG1 . 17831 1
1239 . 1 1 124 124 VAL HG13 H 1 0.343 0.02 . 2 . . . . 122 Val HG1 . 17831 1
1240 . 1 1 124 124 VAL HG21 H 1 0.545 0.02 . 2 . . . . 122 Val HG2 . 17831 1
1241 . 1 1 124 124 VAL HG22 H 1 0.545 0.02 . 2 . . . . 122 Val HG2 . 17831 1
1242 . 1 1 124 124 VAL HG23 H 1 0.545 0.02 . 2 . . . . 122 Val HG2 . 17831 1
1243 . 1 1 124 124 VAL C C 13 175.241 0.2 . 1 . . . . 122 Val C . 17831 1
1244 . 1 1 124 124 VAL CA C 13 61.361 0.2 . 1 . . . . 122 Val CA . 17831 1
1245 . 1 1 124 124 VAL CB C 13 35.351 0.2 . 1 . . . . 122 Val CB . 17831 1
1246 . 1 1 124 124 VAL CG1 C 13 21.004 0.2 . 2 . . . . 122 Val CG1 . 17831 1
1247 . 1 1 124 124 VAL CG2 C 13 21.001 0.2 . 2 . . . . 122 Val CG2 . 17831 1
1248 . 1 1 124 124 VAL N N 15 124.504 0.2 . 1 . . . . 122 Val N . 17831 1
1249 . 1 1 125 125 VAL H H 1 8.641 0.02 . 1 . . . . 123 Val H . 17831 1
1250 . 1 1 125 125 VAL HA H 1 4.187 0.02 . 1 . . . . 123 Val HA . 17831 1
1251 . 1 1 125 125 VAL HB H 1 2.035 0.02 . 1 . . . . 123 Val HB . 17831 1
1252 . 1 1 125 125 VAL HG11 H 1 0.966 0.02 . 2 . . . . 123 Val HG1 . 17831 1
1253 . 1 1 125 125 VAL HG12 H 1 0.966 0.02 . 2 . . . . 123 Val HG1 . 17831 1
1254 . 1 1 125 125 VAL HG13 H 1 0.966 0.02 . 2 . . . . 123 Val HG1 . 17831 1
1255 . 1 1 125 125 VAL HG21 H 1 0.920 0.02 . 2 . . . . 123 Val HG2 . 17831 1
1256 . 1 1 125 125 VAL HG22 H 1 0.920 0.02 . 2 . . . . 123 Val HG2 . 17831 1
1257 . 1 1 125 125 VAL HG23 H 1 0.920 0.02 . 2 . . . . 123 Val HG2 . 17831 1
1258 . 1 1 125 125 VAL C C 13 175.604 0.2 . 1 . . . . 123 Val C . 17831 1
1259 . 1 1 125 125 VAL CA C 13 62.045 0.2 . 1 . . . . 123 Val CA . 17831 1
1260 . 1 1 125 125 VAL CB C 13 32.654 0.2 . 1 . . . . 123 Val CB . 17831 1
1261 . 1 1 125 125 VAL CG1 C 13 21.358 0.2 . 2 . . . . 123 Val CG1 . 17831 1
1262 . 1 1 125 125 VAL CG2 C 13 20.684 0.2 . 2 . . . . 123 Val CG2 . 17831 1
1263 . 1 1 125 125 VAL N N 15 127.676 0.2 . 1 . . . . 123 Val N . 17831 1
1264 . 1 1 126 126 ALA H H 1 8.600 0.02 . 1 . . . . 124 Ala H . 17831 1
1265 . 1 1 126 126 ALA HA H 1 4.537 0.02 . 1 . . . . 124 Ala HA . 17831 1
1266 . 1 1 126 126 ALA HB1 H 1 1.377 0.02 . 1 . . . . 124 Ala HB . 17831 1
1267 . 1 1 126 126 ALA HB2 H 1 1.377 0.02 . 1 . . . . 124 Ala HB . 17831 1
1268 . 1 1 126 126 ALA HB3 H 1 1.377 0.02 . 1 . . . . 124 Ala HB . 17831 1
1269 . 1 1 126 126 ALA C C 13 177.806 0.2 . 1 . . . . 124 Ala C . 17831 1
1270 . 1 1 126 126 ALA CA C 13 52.379 0.2 . 1 . . . . 124 Ala CA . 17831 1
1271 . 1 1 126 126 ALA CB C 13 19.475 0.2 . 1 . . . . 124 Ala CB . 17831 1
1272 . 1 1 126 126 ALA N N 15 127.666 0.2 . 1 . . . . 124 Ala N . 17831 1
1273 . 1 1 127 127 ASN H H 1 8.622 0.02 . 1 . . . . 125 Asn H . 17831 1
1274 . 1 1 127 127 ASN HA H 1 4.684 0.02 . 1 . . . . 125 Asn HA . 17831 1
1275 . 1 1 127 127 ASN HB2 H 1 2.747 0.02 . 1 . . . . 125 Asn HB2 . 17831 1
1276 . 1 1 127 127 ASN HB3 H 1 2.747 0.02 . 1 . . . . 125 Asn HB3 . 17831 1
1277 . 1 1 127 127 ASN C C 13 175.078 0.2 . 1 . . . . 125 Asn C . 17831 1
1278 . 1 1 127 127 ASN CA C 13 53.018 0.2 . 1 . . . . 125 Asn CA . 17831 1
1279 . 1 1 127 127 ASN CB C 13 38.880 0.2 . 1 . . . . 125 Asn CB . 17831 1
1280 . 1 1 127 127 ASN N N 15 119.392 0.2 . 1 . . . . 125 Asn N . 17831 1
1281 . 1 1 128 128 ASN H H 1 8.413 0.02 . 1 . . . . 126 Asn H . 17831 1
1282 . 1 1 128 128 ASN HA H 1 4.666 0.02 . 1 . . . . 126 Asn HA . 17831 1
1283 . 1 1 128 128 ASN HB2 H 1 2.757 0.02 . 1 . . . . 126 Asn HB2 . 17831 1
1284 . 1 1 128 128 ASN HB3 H 1 2.757 0.02 . 1 . . . . 126 Asn HB3 . 17831 1
1285 . 1 1 128 128 ASN C C 13 174.688 0.2 . 1 . . . . 126 Asn C . 17831 1
1286 . 1 1 128 128 ASN CA C 13 53.122 0.2 . 1 . . . . 126 Asn CA . 17831 1
1287 . 1 1 128 128 ASN CB C 13 38.880 0.2 . 1 . . . . 126 Asn CB . 17831 1
1288 . 1 1 128 128 ASN N N 15 119.516 0.2 . 1 . . . . 126 Asn N . 17831 1
1289 . 1 1 129 129 ALA H H 1 8.121 0.02 . 1 . . . . 127 Ala H . 17831 1
1290 . 1 1 129 129 ALA HA H 1 4.271 0.02 . 1 . . . . 127 Ala HA . 17831 1
1291 . 1 1 129 129 ALA HB1 H 1 1.318 0.02 . 1 . . . . 127 Ala HB . 17831 1
1292 . 1 1 129 129 ALA HB2 H 1 1.318 0.02 . 1 . . . . 127 Ala HB . 17831 1
1293 . 1 1 129 129 ALA HB3 H 1 1.318 0.02 . 1 . . . . 127 Ala HB . 17831 1
1294 . 1 1 129 129 ALA C C 13 176.900 0.2 . 1 . . . . 127 Ala C . 17831 1
1295 . 1 1 129 129 ALA CA C 13 52.211 0.2 . 1 . . . . 127 Ala CA . 17831 1
1296 . 1 1 129 129 ALA CB C 13 19.378 0.2 . 1 . . . . 127 Ala CB . 17831 1
1297 . 1 1 129 129 ALA N N 15 124.059 0.2 . 1 . . . . 127 Ala N . 17831 1
1298 . 1 1 130 130 ALA H H 1 8.157 0.02 . 1 . . . . 128 Ala H . 17831 1
1299 . 1 1 130 130 ALA HA H 1 4.557 0.02 . 1 . . . . 128 Ala HA . 17831 1
1300 . 1 1 130 130 ALA HB1 H 1 1.330 0.02 . 1 . . . . 128 Ala HB . 17831 1
1301 . 1 1 130 130 ALA HB2 H 1 1.330 0.02 . 1 . . . . 128 Ala HB . 17831 1
1302 . 1 1 130 130 ALA HB3 H 1 1.330 0.02 . 1 . . . . 128 Ala HB . 17831 1
1303 . 1 1 130 130 ALA CA C 13 50.231 0.2 . 1 . . . . 128 Ala CA . 17831 1
1304 . 1 1 130 130 ALA CB C 13 18.358 0.2 . 1 . . . . 128 Ala CB . 17831 1
1305 . 1 1 130 130 ALA N N 15 124.742 0.2 . 1 . . . . 128 Ala N . 17831 1
1306 . 1 1 131 131 PRO HA H 1 4.407 0.02 . 1 . . . . 129 Pro HA . 17831 1
1307 . 1 1 131 131 PRO HB2 H 1 2.259 0.02 . 2 . . . . 129 Pro HB2 . 17831 1
1308 . 1 1 131 131 PRO HB3 H 1 1.854 0.02 . 2 . . . . 129 Pro HB3 . 17831 1
1309 . 1 1 131 131 PRO C C 13 176.739 0.2 . 1 . . . . 129 Pro C . 17831 1
1310 . 1 1 131 131 PRO CA C 13 63.045 0.2 . 1 . . . . 129 Pro CA . 17831 1
1311 . 1 1 132 132 GLN H H 1 8.418 0.02 . 1 . . . . 130 Gln H . 17831 1
1312 . 1 1 132 132 GLN HA H 1 4.580 0.02 . 1 . . . . 130 Gln HA . 17831 1
1313 . 1 1 132 132 GLN HB2 H 1 2.065 0.02 . 2 . . . . 130 Gln HB2 . 17831 1
1314 . 1 1 132 132 GLN HB3 H 1 1.896 0.02 . 2 . . . . 130 Gln HB3 . 17831 1
1315 . 1 1 132 132 GLN HG2 H 1 2.410 0.02 . 1 . . . . 130 Gln HG2 . 17831 1
1316 . 1 1 132 132 GLN HG3 H 1 2.410 0.02 . 1 . . . . 130 Gln HG3 . 17831 1
1317 . 1 1 132 132 GLN CA C 13 53.478 0.2 . 1 . . . . 130 Gln CA . 17831 1
1318 . 1 1 132 132 GLN CB C 13 29.120 0.2 . 1 . . . . 130 Gln CB . 17831 1
1319 . 1 1 132 132 GLN CG C 13 33.527 0.2 . 1 . . . . 130 Gln CG . 17831 1
1320 . 1 1 132 132 GLN N N 15 121.710 0.2 . 1 . . . . 130 Gln N . 17831 1
1321 . 1 1 133 133 PRO HA H 1 4.448 0.02 . 1 . . . . 131 Pro HA . 17831 1
1322 . 1 1 133 133 PRO HB2 H 1 1.908 0.02 . 2 . . . . 131 Pro HB2 . 17831 1
1323 . 1 1 133 133 PRO HB3 H 1 2.265 0.02 . 2 . . . . 131 Pro HB3 . 17831 1
1324 . 1 1 133 133 PRO C C 13 176.837 0.2 . 1 . . . . 131 Pro C . 17831 1
1325 . 1 1 133 133 PRO CA C 13 62.857 0.2 . 1 . . . . 131 Pro CA . 17831 1
1326 . 1 1 134 134 VAL H H 1 8.233 0.02 . 1 . . . . 132 Val H . 17831 1
1327 . 1 1 134 134 VAL HA H 1 4.127 0.02 . 1 . . . . 132 Val HA . 17831 1
1328 . 1 1 134 134 VAL HB H 1 2.062 0.02 . 1 . . . . 132 Val HB . 17831 1
1329 . 1 1 134 134 VAL HG11 H 1 0.946 0.02 . 1 . . . . 132 Val HG1 . 17831 1
1330 . 1 1 134 134 VAL HG12 H 1 0.946 0.02 . 1 . . . . 132 Val HG1 . 17831 1
1331 . 1 1 134 134 VAL HG13 H 1 0.946 0.02 . 1 . . . . 132 Val HG1 . 17831 1
1332 . 1 1 134 134 VAL HG21 H 1 0.946 0.02 . 1 . . . . 132 Val HG2 . 17831 1
1333 . 1 1 134 134 VAL HG22 H 1 0.946 0.02 . 1 . . . . 132 Val HG2 . 17831 1
1334 . 1 1 134 134 VAL HG23 H 1 0.946 0.02 . 1 . . . . 132 Val HG2 . 17831 1
1335 . 1 1 134 134 VAL C C 13 176.734 0.2 . 1 . . . . 132 Val C . 17831 1
1336 . 1 1 134 134 VAL CA C 13 62.699 0.2 . 1 . . . . 132 Val CA . 17831 1
1337 . 1 1 134 134 VAL CB C 13 32.808 0.2 . 1 . . . . 132 Val CB . 17831 1
1338 . 1 1 134 134 VAL CG1 C 13 20.500 0.2 . 1 . . . . 132 Val CG1 . 17831 1
1339 . 1 1 134 134 VAL CG2 C 13 20.500 0.2 . 1 . . . . 132 Val CG2 . 17831 1
1340 . 1 1 134 134 VAL N N 15 120.803 0.2 . 1 . . . . 132 Val N . 17831 1
stop_
save_