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 26947
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 26947 1
2 '3D HN(CO)CACB' . . . 26947 1
3 '3D HNCA' . . . 26947 1
4 '3D HN(CO)CA' . . . 26947 1
5 '3D HNCO' . . . 26947 1
6 '3D HN(CA)CO' . . . 26947 1
7 '2D 1H-15N HSQC' . . . 26947 1
8 '3D C(CO)NH' . . . 26947 1
9 '3D H(CCO)NH' . . . 26947 1
10 '3D HCCH-TOCSY' . . . 26947 1
11 '3D HBHA(CO)NH' . . . 26947 1
12 '3D C13-NOESY' . . . 26947 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 9 9 GLY HA2 H 1 3.8930 0.01 . 2 . . . . 1 GLY HA1 . 26947 1
2 . 1 1 9 9 GLY HA3 H 1 3.8930 0.01 . 2 . . . . 1 GLY HA2 . 26947 1
3 . 1 1 9 9 GLY C C 13 173.8850 0.1 . 1 . . . . 1 GLY C . 26947 1
4 . 1 1 9 9 GLY CA C 13 45.3680 0.1 . 1 . . . . 1 GLY CA . 26947 1
5 . 1 1 10 10 ASP H H 1 8.2940 0.01 . 1 . . . . 2 ASP HN . 26947 1
6 . 1 1 10 10 ASP HA H 1 4.5610 0.01 . 1 . . . . 2 ASP HA . 26947 1
7 . 1 1 10 10 ASP HB2 H 1 2.6510 0.01 . 2 . . . . 2 ASP HB1 . 26947 1
8 . 1 1 10 10 ASP HB3 H 1 2.6510 0.01 . 2 . . . . 2 ASP HB2 . 26947 1
9 . 1 1 10 10 ASP C C 13 176.6800 0.1 . 1 . . . . 2 ASP C . 26947 1
10 . 1 1 10 10 ASP CA C 13 54.8650 0.1 . 1 . . . . 2 ASP CA . 26947 1
11 . 1 1 10 10 ASP CB C 13 41.2000 0.1 . 1 . . . . 2 ASP CB . 26947 1
12 . 1 1 10 10 ASP N N 15 120.6590 0.1 . 1 . . . . 2 ASP N . 26947 1
13 . 1 1 11 11 ALA H H 1 8.2630 0.01 . 1 . . . . 3 ALA HN . 26947 1
14 . 1 1 11 11 ALA HA H 1 4.2100 0.01 . 1 . . . . 3 ALA HA . 26947 1
15 . 1 1 11 11 ALA HB1 H 1 1.3610 0.01 . 1 . . . . 3 ALA HB1 . 26947 1
16 . 1 1 11 11 ALA HB2 H 1 1.3610 0.01 . 1 . . . . 3 ALA HB1 . 26947 1
17 . 1 1 11 11 ALA HB3 H 1 1.3610 0.01 . 1 . . . . 3 ALA HB1 . 26947 1
18 . 1 1 11 11 ALA C C 13 177.8220 0.1 . 1 . . . . 3 ALA C . 26947 1
19 . 1 1 11 11 ALA CA C 13 53.3390 0.1 . 1 . . . . 3 ALA CA . 26947 1
20 . 1 1 11 11 ALA CB C 13 19.1650 0.1 . 1 . . . . 3 ALA CB . 26947 1
21 . 1 1 11 11 ALA N N 15 124.7940 0.1 . 1 . . . . 3 ALA N . 26947 1
22 . 1 1 12 12 ALA H H 1 8.1940 0.01 . 1 . . . . 4 ALA HN . 26947 1
23 . 1 1 12 12 ALA HA H 1 4.3380 0.01 . 1 . . . . 4 ALA HA . 26947 1
24 . 1 1 12 12 ALA HB1 H 1 1.3930 0.01 . 1 . . . . 4 ALA HB1 . 26947 1
25 . 1 1 12 12 ALA HB2 H 1 1.3930 0.01 . 1 . . . . 4 ALA HB1 . 26947 1
26 . 1 1 12 12 ALA HB3 H 1 1.3930 0.01 . 1 . . . . 4 ALA HB1 . 26947 1
27 . 1 1 12 12 ALA C C 13 177.7070 0.1 . 1 . . . . 4 ALA C . 26947 1
28 . 1 1 12 12 ALA CA C 13 52.8700 0.1 . 1 . . . . 4 ALA CA . 26947 1
29 . 1 1 12 12 ALA CB C 13 19.2820 0.1 . 1 . . . . 4 ALA CB . 26947 1
30 . 1 1 12 12 ALA N N 15 121.4050 0.1 . 1 . . . . 4 ALA N . 26947 1
31 . 1 1 13 13 LEU H H 1 7.9460 0.01 . 1 . . . . 5 LEU HN . 26947 1
32 . 1 1 13 13 LEU HA H 1 4.3230 0.01 . 1 . . . . 5 LEU HA . 26947 1
33 . 1 1 13 13 LEU HB2 H 1 1.6290 0.01 . 2 . . . . 5 LEU HB1 . 26947 1
34 . 1 1 13 13 LEU HB3 H 1 1.6290 0.01 . 2 . . . . 5 LEU HB2 . 26947 1
35 . 1 1 13 13 LEU HG H 1 1.5910 0.01 . 1 . . . . 5 LEU HG . 26947 1
36 . 1 1 13 13 LEU HD11 H 1 0.8580 0.01 . 2 . . . . 5 LEU HD11 . 26947 1
37 . 1 1 13 13 LEU HD12 H 1 0.8580 0.01 . 2 . . . . 5 LEU HD11 . 26947 1
38 . 1 1 13 13 LEU HD13 H 1 0.8580 0.01 . 2 . . . . 5 LEU HD11 . 26947 1
39 . 1 1 13 13 LEU HD21 H 1 0.8580 0.01 . 2 . . . . 5 LEU HD21 . 26947 1
40 . 1 1 13 13 LEU HD22 H 1 0.8580 0.01 . 2 . . . . 5 LEU HD21 . 26947 1
41 . 1 1 13 13 LEU HD23 H 1 0.8580 0.01 . 2 . . . . 5 LEU HD21 . 26947 1
42 . 1 1 13 13 LEU C C 13 177.1260 0.1 . 1 . . . . 5 LEU C . 26947 1
43 . 1 1 13 13 LEU CA C 13 55.2510 0.1 . 1 . . . . 5 LEU CA . 26947 1
44 . 1 1 13 13 LEU CB C 13 42.2740 0.1 . 1 . . . . 5 LEU CB . 26947 1
45 . 1 1 13 13 LEU CG C 13 27.4600 0.1 . 1 . . . . 5 LEU CG . 26947 1
46 . 1 1 13 13 LEU CD1 C 13 23.0960 0.1 . 2 . . . . 5 LEU CD1 . 26947 1
47 . 1 1 13 13 LEU CD2 C 13 25.3800 0.1 . 2 . . . . 5 LEU CD2 . 26947 1
48 . 1 1 13 13 LEU N N 15 118.9060 0.1 . 1 . . . . 5 LEU N . 26947 1
49 . 1 1 14 14 LEU H H 1 8.0520 0.01 . 1 . . . . 6 LEU HN . 26947 1
50 . 1 1 14 14 LEU HA H 1 4.2470 0.01 . 1 . . . . 6 LEU HA . 26947 1
51 . 1 1 14 14 LEU HB2 H 1 1.6130 0.01 . 2 . . . . 6 LEU HB1 . 26947 1
52 . 1 1 14 14 LEU HB3 H 1 1.6130 0.01 . 2 . . . . 6 LEU HB2 . 26947 1
53 . 1 1 14 14 LEU HD11 H 1 0.8790 0.01 . 2 . . . . 6 LEU HD11 . 26947 1
54 . 1 1 14 14 LEU HD12 H 1 0.8790 0.01 . 2 . . . . 6 LEU HD11 . 26947 1
55 . 1 1 14 14 LEU HD13 H 1 0.8790 0.01 . 2 . . . . 6 LEU HD11 . 26947 1
56 . 1 1 14 14 LEU HD21 H 1 0.8790 0.01 . 2 . . . . 6 LEU HD21 . 26947 1
57 . 1 1 14 14 LEU HD22 H 1 0.8790 0.01 . 2 . . . . 6 LEU HD21 . 26947 1
58 . 1 1 14 14 LEU HD23 H 1 0.8790 0.01 . 2 . . . . 6 LEU HD21 . 26947 1
59 . 1 1 14 14 LEU C C 13 176.7250 0.1 . 1 . . . . 6 LEU C . 26947 1
60 . 1 1 14 14 LEU CA C 13 55.2640 0.1 . 1 . . . . 6 LEU CA . 26947 1
61 . 1 1 14 14 LEU CB C 13 41.5500 0.1 . 1 . . . . 6 LEU CB . 26947 1
62 . 1 1 14 14 LEU CD1 C 13 24.3600 0.1 . 2 . . . . 6 LEU CD1 . 26947 1
63 . 1 1 14 14 LEU CD2 C 13 26.0550 0.1 . 2 . . . . 6 LEU CD2 . 26947 1
64 . 1 1 14 14 LEU N N 15 120.2960 0.1 . 1 . . . . 6 LEU N . 26947 1
65 . 1 1 15 15 LEU H H 1 8.1130 0.01 . 1 . . . . 7 LEU HN . 26947 1
66 . 1 1 15 15 LEU HA H 1 4.2680 0.01 . 1 . . . . 7 LEU HA . 26947 1
67 . 1 1 15 15 LEU HB2 H 1 1.5770 0.01 . 2 . . . . 7 LEU HB1 . 26947 1
68 . 1 1 15 15 LEU HB3 H 1 1.5770 0.01 . 2 . . . . 7 LEU HB2 . 26947 1
69 . 1 1 15 15 LEU HD11 H 1 0.8790 0.01 . 2 . . . . 7 LEU HD11 . 26947 1
70 . 1 1 15 15 LEU HD12 H 1 0.8790 0.01 . 2 . . . . 7 LEU HD11 . 26947 1
71 . 1 1 15 15 LEU HD13 H 1 0.8790 0.01 . 2 . . . . 7 LEU HD11 . 26947 1
72 . 1 1 15 15 LEU HD21 H 1 0.8790 0.01 . 2 . . . . 7 LEU HD21 . 26947 1
73 . 1 1 15 15 LEU HD22 H 1 0.8790 0.01 . 2 . . . . 7 LEU HD21 . 26947 1
74 . 1 1 15 15 LEU HD23 H 1 0.8790 0.01 . 2 . . . . 7 LEU HD21 . 26947 1
75 . 1 1 15 15 LEU C C 13 176.8050 0.1 . 1 . . . . 7 LEU C . 26947 1
76 . 1 1 15 15 LEU CA C 13 55.5090 0.1 . 1 . . . . 7 LEU CA . 26947 1
77 . 1 1 15 15 LEU CB C 13 42.5470 0.1 . 1 . . . . 7 LEU CB . 26947 1
78 . 1 1 15 15 LEU CG C 13 27.0470 0.1 . 1 . . . . 7 LEU CG . 26947 1
79 . 1 1 15 15 LEU CD1 C 13 24.5510 0.1 . 2 . . . . 7 LEU CD1 . 26947 1
80 . 1 1 15 15 LEU CD2 C 13 24.5510 0.1 . 2 . . . . 7 LEU CD2 . 26947 1
81 . 1 1 15 15 LEU N N 15 120.5280 0.1 . 1 . . . . 7 LEU N . 26947 1
82 . 1 1 16 16 ASN H H 1 8.5740 0.01 . 1 . . . . 8 ASN HN . 26947 1
83 . 1 1 16 16 ASN HA H 1 4.7200 0.01 . 1 . . . . 8 ASN HA . 26947 1
84 . 1 1 16 16 ASN HB2 H 1 2.6950 0.01 . 2 . . . . 8 ASN HB1 . 26947 1
85 . 1 1 16 16 ASN HB3 H 1 2.8470 0.01 . 2 . . . . 8 ASN HB2 . 26947 1
86 . 1 1 16 16 ASN C C 13 174.0150 0.1 . 1 . . . . 8 ASN C . 26947 1
87 . 1 1 16 16 ASN CA C 13 53.4060 0.1 . 1 . . . . 8 ASN CA . 26947 1
88 . 1 1 16 16 ASN CB C 13 38.0120 0.1 . 1 . . . . 8 ASN CB . 26947 1
89 . 1 1 16 16 ASN N N 15 118.3420 0.1 . 1 . . . . 8 ASN N . 26947 1
90 . 1 1 17 17 VAL H H 1 7.8760 0.01 . 1 . . . . 9 VAL HN . 26947 1
91 . 1 1 17 17 VAL HA H 1 4.1670 0.01 . 1 . . . . 9 VAL HA . 26947 1
92 . 1 1 17 17 VAL HB H 1 1.8890 0.01 . 1 . . . . 9 VAL HB . 26947 1
93 . 1 1 17 17 VAL HG11 H 1 0.7830 0.01 . 2 . . . . 9 VAL HG11 . 26947 1
94 . 1 1 17 17 VAL HG12 H 1 0.7830 0.01 . 2 . . . . 9 VAL HG11 . 26947 1
95 . 1 1 17 17 VAL HG13 H 1 0.7830 0.01 . 2 . . . . 9 VAL HG11 . 26947 1
96 . 1 1 17 17 VAL HG21 H 1 0.7830 0.01 . 2 . . . . 9 VAL HG21 . 26947 1
97 . 1 1 17 17 VAL HG22 H 1 0.7830 0.01 . 2 . . . . 9 VAL HG21 . 26947 1
98 . 1 1 17 17 VAL HG23 H 1 0.7830 0.01 . 2 . . . . 9 VAL HG21 . 26947 1
99 . 1 1 17 17 VAL C C 13 174.6890 0.1 . 1 . . . . 9 VAL C . 26947 1
100 . 1 1 17 17 VAL CA C 13 61.2610 0.1 . 1 . . . . 9 VAL CA . 26947 1
101 . 1 1 17 17 VAL CB C 13 33.4460 0.1 . 1 . . . . 9 VAL CB . 26947 1
102 . 1 1 17 17 VAL CG1 C 13 21.1620 0.1 . 2 . . . . 9 VAL CG1 . 26947 1
103 . 1 1 17 17 VAL CG2 C 13 21.1620 0.1 . 2 . . . . 9 VAL CG2 . 26947 1
104 . 1 1 17 17 VAL N N 15 120.6220 0.1 . 1 . . . . 9 VAL N . 26947 1
105 . 1 1 18 18 GLU H H 1 8.6720 0.01 . 1 . . . . 10 GLU HN . 26947 1
106 . 1 1 18 18 GLU HA H 1 4.3200 0.01 . 1 . . . . 10 GLU HA . 26947 1
107 . 1 1 18 18 GLU C C 13 178.2050 0.1 . 1 . . . . 10 GLU C . 26947 1
108 . 1 1 18 18 GLU CA C 13 57.2390 0.1 . 1 . . . . 10 GLU CA . 26947 1
109 . 1 1 18 18 GLU CB C 13 30.0030 0.1 . 1 . . . . 10 GLU CB . 26947 1
110 . 1 1 18 18 GLU N N 15 127.2920 0.1 . 1 . . . . 10 GLU N . 26947 1
111 . 1 1 19 19 GLY HA2 H 1 4.0940 0.01 . 2 . . . . 11 GLY HA1 . 26947 1
112 . 1 1 19 19 GLY HA3 H 1 4.2460 0.01 . 2 . . . . 11 GLY HA2 . 26947 1
113 . 1 1 19 19 GLY C C 13 172.2290 0.1 . 1 . . . . 11 GLY C . 26947 1
114 . 1 1 19 19 GLY CA C 13 46.9060 0.1 . 1 . . . . 11 GLY CA . 26947 1
115 . 1 1 20 20 VAL H H 1 7.6660 0.01 . 1 . . . . 12 VAL HN . 26947 1
116 . 1 1 20 20 VAL HA H 1 5.6430 0.01 . 1 . . . . 12 VAL HA . 26947 1
117 . 1 1 20 20 VAL HB H 1 1.8680 0.01 . 1 . . . . 12 VAL HB . 26947 1
118 . 1 1 20 20 VAL HG11 H 1 0.6860 0.01 . 2 . . . . 12 VAL HG11 . 26947 1
119 . 1 1 20 20 VAL HG12 H 1 0.6860 0.01 . 2 . . . . 12 VAL HG11 . 26947 1
120 . 1 1 20 20 VAL HG13 H 1 0.6860 0.01 . 2 . . . . 12 VAL HG11 . 26947 1
121 . 1 1 20 20 VAL HG21 H 1 0.9690 0.01 . 2 . . . . 12 VAL HG21 . 26947 1
122 . 1 1 20 20 VAL HG22 H 1 0.9690 0.01 . 2 . . . . 12 VAL HG21 . 26947 1
123 . 1 1 20 20 VAL HG23 H 1 0.9690 0.01 . 2 . . . . 12 VAL HG21 . 26947 1
124 . 1 1 20 20 VAL C C 13 175.6310 0.1 . 1 . . . . 12 VAL C . 26947 1
125 . 1 1 20 20 VAL CA C 13 60.7600 0.1 . 1 . . . . 12 VAL CA . 26947 1
126 . 1 1 20 20 VAL CB C 13 35.4420 0.1 . 1 . . . . 12 VAL CB . 26947 1
127 . 1 1 20 20 VAL CG1 C 13 21.9060 0.1 . 2 . . . . 12 VAL CG1 . 26947 1
128 . 1 1 20 20 VAL CG2 C 13 22.1100 0.1 . 2 . . . . 12 VAL CG2 . 26947 1
129 . 1 1 20 20 VAL N N 15 116.6800 0.1 . 1 . . . . 12 VAL N . 26947 1
130 . 1 1 21 21 LYS H H 1 9.5220 0.01 . 1 . . . . 13 LYS HN . 26947 1
131 . 1 1 21 21 LYS HA H 1 4.9220 0.01 . 1 . . . . 13 LYS HA . 26947 1
132 . 1 1 21 21 LYS HB2 H 1 1.9410 0.01 . 2 . . . . 13 LYS HB1 . 26947 1
133 . 1 1 21 21 LYS HB3 H 1 1.9410 0.01 . 2 . . . . 13 LYS HB2 . 26947 1
134 . 1 1 21 21 LYS HG2 H 1 1.3900 0.01 . 2 . . . . 13 LYS HG1 . 26947 1
135 . 1 1 21 21 LYS HG3 H 1 1.3900 0.01 . 2 . . . . 13 LYS HG2 . 26947 1
136 . 1 1 21 21 LYS HD2 H 1 1.5170 0.01 . 2 . . . . 13 LYS HD1 . 26947 1
137 . 1 1 21 21 LYS HD3 H 1 1.5170 0.01 . 2 . . . . 13 LYS HD2 . 26947 1
138 . 1 1 21 21 LYS HE2 H 1 2.7100 0.01 . 2 . . . . 13 LYS HE1 . 26947 1
139 . 1 1 21 21 LYS HE3 H 1 2.7100 0.01 . 2 . . . . 13 LYS HE2 . 26947 1
140 . 1 1 21 21 LYS C C 13 174.8650 0.1 . 1 . . . . 13 LYS C . 26947 1
141 . 1 1 21 21 LYS CA C 13 55.2790 0.1 . 1 . . . . 13 LYS CA . 26947 1
142 . 1 1 21 21 LYS CB C 13 36.0230 0.1 . 1 . . . . 13 LYS CB . 26947 1
143 . 1 1 21 21 LYS CG C 13 24.9850 0.1 . 1 . . . . 13 LYS CG . 26947 1
144 . 1 1 21 21 LYS CD C 13 29.4800 0.1 . 1 . . . . 13 LYS CD . 26947 1
145 . 1 1 21 21 LYS CE C 13 41.9610 0.1 . 1 . . . . 13 LYS CE . 26947 1
146 . 1 1 21 21 LYS N N 15 126.5280 0.1 . 1 . . . . 13 LYS N . 26947 1
147 . 1 1 22 22 LYS H H 1 9.2260 0.01 . 1 . . . . 14 LYS HN . 26947 1
148 . 1 1 22 22 LYS HA H 1 5.0100 0.01 . 1 . . . . 14 LYS HA . 26947 1
149 . 1 1 22 22 LYS HB2 H 1 1.4340 0.01 . 2 . . . . 14 LYS HB1 . 26947 1
150 . 1 1 22 22 LYS HB3 H 1 1.7530 0.01 . 2 . . . . 14 LYS HB2 . 26947 1
151 . 1 1 22 22 LYS HG2 H 1 1.5000 0.01 . 2 . . . . 14 LYS HG1 . 26947 1
152 . 1 1 22 22 LYS HG3 H 1 1.5000 0.01 . 2 . . . . 14 LYS HG2 . 26947 1
153 . 1 1 22 22 LYS HE2 H 1 3.1900 0.01 . 2 . . . . 14 LYS HE1 . 26947 1
154 . 1 1 22 22 LYS HE3 H 1 3.1900 0.01 . 2 . . . . 14 LYS HE2 . 26947 1
155 . 1 1 22 22 LYS C C 13 175.0590 0.1 . 1 . . . . 14 LYS C . 26947 1
156 . 1 1 22 22 LYS CA C 13 55.1980 0.1 . 1 . . . . 14 LYS CA . 26947 1
157 . 1 1 22 22 LYS CB C 13 36.2120 0.1 . 1 . . . . 14 LYS CB . 26947 1
158 . 1 1 22 22 LYS CG C 13 26.4360 0.1 . 1 . . . . 14 LYS CG . 26947 1
159 . 1 1 22 22 LYS CE C 13 43.5470 0.1 . 1 . . . . 14 LYS CE . 26947 1
160 . 1 1 22 22 LYS N N 15 128.0620 0.1 . 1 . . . . 14 LYS N . 26947 1
161 . 1 1 23 23 THR H H 1 9.1240 0.01 . 1 . . . . 15 THR HN . 26947 1
162 . 1 1 23 23 THR HA H 1 4.3770 0.01 . 1 . . . . 15 THR HA . 26947 1
163 . 1 1 23 23 THR HB H 1 3.8350 0.01 . 1 . . . . 15 THR HB . 26947 1
164 . 1 1 23 23 THR HG21 H 1 1.0400 0.01 . 1 . . . . 15 THR HG21 . 26947 1
165 . 1 1 23 23 THR HG22 H 1 1.0400 0.01 . 1 . . . . 15 THR HG21 . 26947 1
166 . 1 1 23 23 THR HG23 H 1 1.0400 0.01 . 1 . . . . 15 THR HG21 . 26947 1
167 . 1 1 23 23 THR C C 13 173.5350 0.1 . 1 . . . . 15 THR C . 26947 1
168 . 1 1 23 23 THR CA C 13 61.7420 0.1 . 1 . . . . 15 THR CA . 26947 1
169 . 1 1 23 23 THR CB C 13 71.4010 0.1 . 1 . . . . 15 THR CB . 26947 1
170 . 1 1 23 23 THR CG2 C 13 20.9930 0.1 . 1 . . . . 15 THR CG2 . 26947 1
171 . 1 1 23 23 THR N N 15 124.3680 0.1 . 1 . . . . 15 THR N . 26947 1
172 . 1 1 24 24 ILE H H 1 9.1160 0.01 . 1 . . . . 16 ILE HN . 26947 1
173 . 1 1 24 24 ILE HA H 1 3.8060 0.01 . 1 . . . . 16 ILE HA . 26947 1
174 . 1 1 24 24 ILE HB H 1 1.7000 0.01 . 1 . . . . 16 ILE HB . 26947 1
175 . 1 1 24 24 ILE HG12 H 1 1.7060 0.01 . 2 . . . . 16 ILE HG11 . 26947 1
176 . 1 1 24 24 ILE HG13 H 1 1.7060 0.01 . 2 . . . . 16 ILE HG12 . 26947 1
177 . 1 1 24 24 ILE HG21 H 1 0.7460 0.01 . 1 . . . . 16 ILE HG21 . 26947 1
178 . 1 1 24 24 ILE HG22 H 1 0.7460 0.01 . 1 . . . . 16 ILE HG21 . 26947 1
179 . 1 1 24 24 ILE HG23 H 1 0.7460 0.01 . 1 . . . . 16 ILE HG21 . 26947 1
180 . 1 1 24 24 ILE HD11 H 1 0.8320 0.01 . 1 . . . . 16 ILE HD11 . 26947 1
181 . 1 1 24 24 ILE HD12 H 1 0.8320 0.01 . 1 . . . . 16 ILE HD11 . 26947 1
182 . 1 1 24 24 ILE HD13 H 1 0.8320 0.01 . 1 . . . . 16 ILE HD11 . 26947 1
183 . 1 1 24 24 ILE C C 13 175.1780 0.1 . 1 . . . . 16 ILE C . 26947 1
184 . 1 1 24 24 ILE CA C 13 63.6700 0.1 . 1 . . . . 16 ILE CA . 26947 1
185 . 1 1 24 24 ILE CB C 13 37.6850 0.1 . 1 . . . . 16 ILE CB . 26947 1
186 . 1 1 24 24 ILE CG1 C 13 29.7100 0.1 . 1 . . . . 16 ILE CG1 . 26947 1
187 . 1 1 24 24 ILE CG2 C 13 16.9180 0.1 . 1 . . . . 16 ILE CG2 . 26947 1
188 . 1 1 24 24 ILE CD1 C 13 12.6940 0.1 . 1 . . . . 16 ILE CD1 . 26947 1
189 . 1 1 24 24 ILE N N 15 127.8570 0.1 . 1 . . . . 16 ILE N . 26947 1
190 . 1 1 25 25 LEU H H 1 8.9250 0.01 . 1 . . . . 17 LEU HN . 26947 1
191 . 1 1 25 25 LEU HA H 1 4.3380 0.01 . 1 . . . . 17 LEU HA . 26947 1
192 . 1 1 25 25 LEU HB2 H 1 1.4240 0.01 . 2 . . . . 17 LEU HB1 . 26947 1
193 . 1 1 25 25 LEU HB3 H 1 1.4240 0.01 . 2 . . . . 17 LEU HB2 . 26947 1
194 . 1 1 25 25 LEU HD11 H 1 0.8860 0.01 . 2 . . . . 17 LEU HD11 . 26947 1
195 . 1 1 25 25 LEU HD12 H 1 0.8860 0.01 . 2 . . . . 17 LEU HD11 . 26947 1
196 . 1 1 25 25 LEU HD13 H 1 0.8860 0.01 . 2 . . . . 17 LEU HD11 . 26947 1
197 . 1 1 25 25 LEU HD21 H 1 0.6950 0.01 . 2 . . . . 17 LEU HD21 . 26947 1
198 . 1 1 25 25 LEU HD22 H 1 0.6950 0.01 . 2 . . . . 17 LEU HD21 . 26947 1
199 . 1 1 25 25 LEU HD23 H 1 0.6950 0.01 . 2 . . . . 17 LEU HD21 . 26947 1
200 . 1 1 25 25 LEU C C 13 177.2120 0.1 . 1 . . . . 17 LEU C . 26947 1
201 . 1 1 25 25 LEU CA C 13 55.8510 0.1 . 1 . . . . 17 LEU CA . 26947 1
202 . 1 1 25 25 LEU CB C 13 42.0230 0.1 . 1 . . . . 17 LEU CB . 26947 1
203 . 1 1 25 25 LEU CD1 C 13 26.1250 0.1 . 2 . . . . 17 LEU CD1 . 26947 1
204 . 1 1 25 25 LEU CD2 C 13 21.7650 0.1 . 2 . . . . 17 LEU CD2 . 26947 1
205 . 1 1 25 25 LEU N N 15 129.5280 0.1 . 1 . . . . 17 LEU N . 26947 1
206 . 1 1 26 26 HIS H H 1 8.1460 0.01 . 1 . . . . 18 HIS HN . 26947 1
207 . 1 1 26 26 HIS HA H 1 4.6370 0.01 . 1 . . . . 18 HIS HA . 26947 1
208 . 1 1 26 26 HIS HB2 H 1 2.9770 0.01 . 2 . . . . 18 HIS HB1 . 26947 1
209 . 1 1 26 26 HIS HB3 H 1 2.9770 0.01 . 2 . . . . 18 HIS HB2 . 26947 1
210 . 1 1 26 26 HIS C C 13 174.3650 0.1 . 1 . . . . 18 HIS C . 26947 1
211 . 1 1 26 26 HIS CA C 13 55.8890 0.1 . 1 . . . . 18 HIS CA . 26947 1
212 . 1 1 26 26 HIS CB C 13 33.0320 0.1 . 1 . . . . 18 HIS CB . 26947 1
213 . 1 1 26 26 HIS N N 15 118.5620 0.1 . 1 . . . . 18 HIS N . 26947 1
214 . 1 1 27 27 GLY H H 1 8.6470 0.01 . 1 . . . . 19 GLY HN . 26947 1
215 . 1 1 27 27 GLY HA2 H 1 3.6830 0.01 . 2 . . . . 19 GLY HA1 . 26947 1
216 . 1 1 27 27 GLY HA3 H 1 3.9870 0.01 . 2 . . . . 19 GLY HA2 . 26947 1
217 . 1 1 27 27 GLY C C 13 174.4670 0.1 . 1 . . . . 19 GLY C . 26947 1
218 . 1 1 27 27 GLY CA C 13 45.5220 0.1 . 1 . . . . 19 GLY CA . 26947 1
219 . 1 1 27 27 GLY N N 15 113.4700 0.1 . 1 . . . . 19 GLY N . 26947 1
220 . 1 1 28 28 GLY H H 1 9.4550 0.01 . 1 . . . . 20 GLY HN . 26947 1
221 . 1 1 28 28 GLY HA2 H 1 3.6310 0.01 . 2 . . . . 20 GLY HA1 . 26947 1
222 . 1 1 28 28 GLY HA3 H 1 4.2750 0.01 . 2 . . . . 20 GLY HA2 . 26947 1
223 . 1 1 28 28 GLY C C 13 173.1890 0.1 . 1 . . . . 20 GLY C . 26947 1
224 . 1 1 28 28 GLY CA C 13 44.3070 0.1 . 1 . . . . 20 GLY CA . 26947 1
225 . 1 1 28 28 GLY N N 15 109.7030 0.1 . 1 . . . . 20 GLY N . 26947 1
226 . 1 1 29 29 THR H H 1 8.5210 0.01 . 1 . . . . 21 THR HN . 26947 1
227 . 1 1 29 29 THR HA H 1 4.6000 0.01 . 1 . . . . 21 THR HA . 26947 1
228 . 1 1 29 29 THR HB H 1 4.1430 0.01 . 1 . . . . 21 THR HB . 26947 1
229 . 1 1 29 29 THR HG21 H 1 1.1800 0.01 . 1 . . . . 21 THR HG21 . 26947 1
230 . 1 1 29 29 THR HG22 H 1 1.1800 0.01 . 1 . . . . 21 THR HG21 . 26947 1
231 . 1 1 29 29 THR HG23 H 1 1.1800 0.01 . 1 . . . . 21 THR HG21 . 26947 1
232 . 1 1 29 29 THR C C 13 174.5450 0.1 . 1 . . . . 21 THR C . 26947 1
233 . 1 1 29 29 THR CA C 13 60.8810 0.1 . 1 . . . . 21 THR CA . 26947 1
234 . 1 1 29 29 THR CB C 13 70.9730 0.1 . 1 . . . . 21 THR CB . 26947 1
235 . 1 1 29 29 THR CG2 C 13 21.4220 0.1 . 1 . . . . 21 THR CG2 . 26947 1
236 . 1 1 29 29 THR N N 15 111.7350 0.1 . 1 . . . . 21 THR N . 26947 1
237 . 1 1 30 30 GLY H H 1 8.5790 0.01 . 1 . . . . 22 GLY HN . 26947 1
238 . 1 1 30 30 GLY HA2 H 1 3.8830 0.01 . 2 . . . . 22 GLY HA1 . 26947 1
239 . 1 1 30 30 GLY HA3 H 1 4.0700 0.01 . 2 . . . . 22 GLY HA2 . 26947 1
240 . 1 1 30 30 GLY C C 13 173.7900 0.1 . 1 . . . . 22 GLY C . 26947 1
241 . 1 1 30 30 GLY CA C 13 44.8480 0.1 . 1 . . . . 22 GLY CA . 26947 1
242 . 1 1 30 30 GLY N N 15 110.5620 0.1 . 1 . . . . 22 GLY N . 26947 1
243 . 1 1 31 31 GLU H H 1 8.3260 0.01 . 1 . . . . 23 GLU HN . 26947 1
244 . 1 1 31 31 GLU HA H 1 4.3400 0.01 . 1 . . . . 23 GLU HA . 26947 1
245 . 1 1 31 31 GLU HB2 H 1 1.7560 0.01 . 2 . . . . 23 GLU HB1 . 26947 1
246 . 1 1 31 31 GLU HB3 H 1 2.0480 0.01 . 2 . . . . 23 GLU HB2 . 26947 1
247 . 1 1 31 31 GLU C C 13 176.6490 0.1 . 1 . . . . 23 GLU C . 26947 1
248 . 1 1 31 31 GLU CA C 13 55.3830 0.1 . 1 . . . . 23 GLU CA . 26947 1
249 . 1 1 31 31 GLU CB C 13 30.7270 0.1 . 1 . . . . 23 GLU CB . 26947 1
250 . 1 1 31 31 GLU CG C 13 36.1060 0.1 . 1 . . . . 23 GLU CG . 26947 1
251 . 1 1 31 31 GLU N N 15 119.1060 0.1 . 1 . . . . 23 GLU N . 26947 1
252 . 1 1 32 32 LEU H H 1 8.7380 0.01 . 1 . . . . 24 LEU HN . 26947 1
253 . 1 1 32 32 LEU HA H 1 4.3100 0.01 . 1 . . . . 24 LEU HA . 26947 1
254 . 1 1 32 32 LEU HB2 H 1 1.4580 0.01 . 2 . . . . 24 LEU HB2 . 26947 1
255 . 1 1 32 32 LEU HD11 H 1 0.8900 0.01 . 2 . . . . 24 LEU HD11 . 26947 1
256 . 1 1 32 32 LEU HD12 H 1 0.8900 0.01 . 2 . . . . 24 LEU HD11 . 26947 1
257 . 1 1 32 32 LEU HD13 H 1 0.8900 0.01 . 2 . . . . 24 LEU HD11 . 26947 1
258 . 1 1 32 32 LEU HD21 H 1 0.8900 0.01 . 2 . . . . 24 LEU HD21 . 26947 1
259 . 1 1 32 32 LEU HD22 H 1 0.8900 0.01 . 2 . . . . 24 LEU HD21 . 26947 1
260 . 1 1 32 32 LEU HD23 H 1 0.8900 0.01 . 2 . . . . 24 LEU HD21 . 26947 1
261 . 1 1 32 32 LEU C C 13 175.2760 0.1 . 1 . . . . 24 LEU C . 26947 1
262 . 1 1 32 32 LEU CA C 13 54.5920 0.1 . 1 . . . . 24 LEU CA . 26947 1
263 . 1 1 32 32 LEU CB C 13 41.8840 0.1 . 1 . . . . 24 LEU CB . 26947 1
264 . 1 1 32 32 LEU CD1 C 13 25.0200 0.1 . 2 . . . . 24 LEU CD1 . 26947 1
265 . 1 1 32 32 LEU CD2 C 13 25.0200 0.1 . 2 . . . . 24 LEU CD2 . 26947 1
266 . 1 1 32 32 LEU N N 15 125.4160 0.1 . 1 . . . . 24 LEU N . 26947 1
267 . 1 1 34 34 ASN HA H 1 4.6580 0.01 . 1 . . . . 26 ASN HA . 26947 1
268 . 1 1 34 34 ASN HB2 H 1 2.5220 0.01 . 2 . . . . 26 ASN HB1 . 26947 1
269 . 1 1 34 34 ASN HB3 H 1 2.6850 0.01 . 2 . . . . 26 ASN HB2 . 26947 1
270 . 1 1 34 34 ASN C C 13 174.2610 0.1 . 1 . . . . 26 ASN C . 26947 1
271 . 1 1 34 34 ASN CA C 13 51.6210 0.1 . 1 . . . . 26 ASN CA . 26947 1
272 . 1 1 34 34 ASN CB C 13 37.8830 0.1 . 1 . . . . 26 ASN CB . 26947 1
273 . 1 1 35 35 PHE H H 1 7.8760 0.01 . 1 . . . . 27 PHE HN . 26947 1
274 . 1 1 35 35 PHE HA H 1 4.1640 0.01 . 1 . . . . 27 PHE HA . 26947 1
275 . 1 1 35 35 PHE HB2 H 1 2.6730 0.01 . 2 . . . . 27 PHE HB1 . 26947 1
276 . 1 1 35 35 PHE HB3 H 1 2.8570 0.01 . 2 . . . . 27 PHE HB2 . 26947 1
277 . 1 1 35 35 PHE C C 13 174.2610 0.1 . 1 . . . . 27 PHE C . 26947 1
278 . 1 1 35 35 PHE CA C 13 58.7310 0.1 . 1 . . . . 27 PHE CA . 26947 1
279 . 1 1 35 35 PHE CB C 13 38.9040 0.1 . 1 . . . . 27 PHE CB . 26947 1
280 . 1 1 35 35 PHE N N 15 123.0360 0.1 . 1 . . . . 27 PHE N . 26947 1
281 . 1 1 36 36 ILE HA H 1 4.6200 0.01 . 1 . . . . 28 ILE HA . 26947 1
282 . 1 1 36 36 ILE HB H 1 1.8870 0.01 . 1 . . . . 28 ILE HB . 26947 1
283 . 1 1 36 36 ILE HG12 H 1 1.1970 0.01 . 2 . . . . 28 ILE HG11 . 26947 1
284 . 1 1 36 36 ILE HG13 H 1 1.1970 0.01 . 2 . . . . 28 ILE HG12 . 26947 1
285 . 1 1 36 36 ILE HG21 H 1 0.7990 0.01 . 1 . . . . 28 ILE HG21 . 26947 1
286 . 1 1 36 36 ILE HG22 H 1 0.7990 0.01 . 1 . . . . 28 ILE HG21 . 26947 1
287 . 1 1 36 36 ILE HG23 H 1 0.7990 0.01 . 1 . . . . 28 ILE HG21 . 26947 1
288 . 1 1 36 36 ILE HD11 H 1 0.7930 0.01 . 1 . . . . 28 ILE HD11 . 26947 1
289 . 1 1 36 36 ILE HD12 H 1 0.7930 0.01 . 1 . . . . 28 ILE HD11 . 26947 1
290 . 1 1 36 36 ILE HD13 H 1 0.7930 0.01 . 1 . . . . 28 ILE HD11 . 26947 1
291 . 1 1 36 36 ILE CA C 13 59.4100 0.1 . 1 . . . . 28 ILE CA . 26947 1
292 . 1 1 36 36 ILE CB C 13 42.4960 0.1 . 1 . . . . 28 ILE CB . 26947 1
293 . 1 1 36 36 ILE CG1 C 13 25.3010 0.1 . 1 . . . . 28 ILE CG1 . 26947 1
294 . 1 1 36 36 ILE CG2 C 13 17.8870 0.1 . 1 . . . . 28 ILE CG2 . 26947 1
295 . 1 1 36 36 ILE CD1 C 13 14.0090 0.1 . 1 . . . . 28 ILE CD1 . 26947 1
296 . 1 1 37 37 THR HA H 1 3.5460 0.01 . 1 . . . . 29 THR HA . 26947 1
297 . 1 1 37 37 THR HB H 1 3.9210 0.01 . 1 . . . . 29 THR HB . 26947 1
298 . 1 1 37 37 THR HG21 H 1 1.2100 0.01 . 1 . . . . 29 THR HG21 . 26947 1
299 . 1 1 37 37 THR HG22 H 1 1.2100 0.01 . 1 . . . . 29 THR HG21 . 26947 1
300 . 1 1 37 37 THR HG23 H 1 1.2100 0.01 . 1 . . . . 29 THR HG21 . 26947 1
301 . 1 1 37 37 THR C C 13 174.6640 0.1 . 1 . . . . 29 THR C . 26947 1
302 . 1 1 37 37 THR CA C 13 65.7850 0.1 . 1 . . . . 29 THR CA . 26947 1
303 . 1 1 37 37 THR CB C 13 69.3980 0.1 . 1 . . . . 29 THR CB . 26947 1
304 . 1 1 37 37 THR CG2 C 13 22.6720 0.1 . 1 . . . . 29 THR CG2 . 26947 1
305 . 1 1 38 38 GLY H H 1 9.0760 0.01 . 1 . . . . 30 GLY HN . 26947 1
306 . 1 1 38 38 GLY HA2 H 1 3.5150 0.01 . 2 . . . . 30 GLY HA1 . 26947 1
307 . 1 1 38 38 GLY HA3 H 1 4.3970 0.01 . 2 . . . . 30 GLY HA2 . 26947 1
308 . 1 1 38 38 GLY C C 13 174.8330 0.1 . 1 . . . . 30 GLY C . 26947 1
309 . 1 1 38 38 GLY CA C 13 44.9740 0.1 . 1 . . . . 30 GLY CA . 26947 1
310 . 1 1 38 38 GLY N N 15 115.1790 0.1 . 1 . . . . 30 GLY N . 26947 1
311 . 1 1 39 39 SER H H 1 8.6070 0.01 . 1 . . . . 31 SER HN . 26947 1
312 . 1 1 39 39 SER HA H 1 4.3910 0.01 . 1 . . . . 31 SER HA . 26947 1
313 . 1 1 39 39 SER HB2 H 1 3.8240 0.01 . 2 . . . . 31 SER HB1 . 26947 1
314 . 1 1 39 39 SER HB3 H 1 3.8230 0.01 . 2 . . . . 31 SER HB2 . 26947 1
315 . 1 1 39 39 SER C C 13 171.9230 0.1 . 1 . . . . 31 SER C . 26947 1
316 . 1 1 39 39 SER CA C 13 62.0940 0.1 . 1 . . . . 31 SER CA . 26947 1
317 . 1 1 39 39 SER CB C 13 63.4830 0.1 . 1 . . . . 31 SER CB . 26947 1
318 . 1 1 39 39 SER N N 15 118.7040 0.1 . 1 . . . . 31 SER N . 26947 1
319 . 1 1 40 40 ARG H H 1 8.6450 0.01 . 1 . . . . 32 ARG HN . 26947 1
320 . 1 1 40 40 ARG HA H 1 5.1340 0.01 . 1 . . . . 32 ARG HA . 26947 1
321 . 1 1 40 40 ARG HB2 H 1 1.7470 0.01 . 2 . . . . 32 ARG HB1 . 26947 1
322 . 1 1 40 40 ARG HB3 H 1 1.9030 0.01 . 2 . . . . 32 ARG HB2 . 26947 1
323 . 1 1 40 40 ARG HG2 H 1 1.3400 0.01 . 2 . . . . 32 ARG HG1 . 26947 1
324 . 1 1 40 40 ARG HG3 H 1 1.5400 0.01 . 2 . . . . 32 ARG HG2 . 26947 1
325 . 1 1 40 40 ARG HD2 H 1 3.0840 0.01 . 2 . . . . 32 ARG HD1 . 26947 1
326 . 1 1 40 40 ARG HD3 H 1 3.1740 0.01 . 2 . . . . 32 ARG HD2 . 26947 1
327 . 1 1 40 40 ARG C C 13 174.7820 0.1 . 1 . . . . 32 ARG C . 26947 1
328 . 1 1 40 40 ARG CA C 13 54.9740 0.1 . 1 . . . . 32 ARG CA . 26947 1
329 . 1 1 40 40 ARG CB C 13 32.4110 0.1 . 1 . . . . 32 ARG CB . 26947 1
330 . 1 1 40 40 ARG CG C 13 27.8500 0.1 . 1 . . . . 32 ARG CG . 26947 1
331 . 1 1 40 40 ARG CD C 13 43.3850 0.1 . 1 . . . . 32 ARG CD . 26947 1
332 . 1 1 40 40 ARG N N 15 124.6990 0.1 . 1 . . . . 32 ARG N . 26947 1
333 . 1 1 41 41 VAL H H 1 9.2900 0.01 . 1 . . . . 33 VAL HN . 26947 1
334 . 1 1 41 41 VAL HA H 1 4.6680 0.01 . 1 . . . . 33 VAL HA . 26947 1
335 . 1 1 41 41 VAL HB H 1 2.1100 0.01 . 1 . . . . 33 VAL HB . 26947 1
336 . 1 1 41 41 VAL HG11 H 1 1.0000 0.01 . 2 . . . . 33 VAL HG11 . 26947 1
337 . 1 1 41 41 VAL HG12 H 1 1.0000 0.01 . 2 . . . . 33 VAL HG11 . 26947 1
338 . 1 1 41 41 VAL HG13 H 1 1.0000 0.01 . 2 . . . . 33 VAL HG11 . 26947 1
339 . 1 1 41 41 VAL HG21 H 1 1.0200 0.01 . 2 . . . . 33 VAL HG21 . 26947 1
340 . 1 1 41 41 VAL HG22 H 1 1.0200 0.01 . 2 . . . . 33 VAL HG21 . 26947 1
341 . 1 1 41 41 VAL HG23 H 1 1.0200 0.01 . 2 . . . . 33 VAL HG21 . 26947 1
342 . 1 1 41 41 VAL C C 13 174.2210 0.1 . 1 . . . . 33 VAL C . 26947 1
343 . 1 1 41 41 VAL CA C 13 61.9820 0.1 . 1 . . . . 33 VAL CA . 26947 1
344 . 1 1 41 41 VAL CB C 13 33.4380 0.1 . 1 . . . . 33 VAL CB . 26947 1
345 . 1 1 41 41 VAL CG1 C 13 23.8420 0.1 . 2 . . . . 33 VAL CG1 . 26947 1
346 . 1 1 41 41 VAL CG2 C 13 21.6660 0.1 . 2 . . . . 33 VAL CG2 . 26947 1
347 . 1 1 41 41 VAL N N 15 127.0130 0.1 . 1 . . . . 33 VAL N . 26947 1
348 . 1 1 42 42 ILE H H 1 8.7540 0.01 . 1 . . . . 34 ILE HN . 26947 1
349 . 1 1 42 42 ILE HA H 1 5.2540 0.01 . 1 . . . . 34 ILE HA . 26947 1
350 . 1 1 42 42 ILE HB H 1 1.6610 0.01 . 1 . . . . 34 ILE HB . 26947 1
351 . 1 1 42 42 ILE HG12 H 1 1.6590 0.01 . 2 . . . . 34 ILE HG11 . 26947 1
352 . 1 1 42 42 ILE HG13 H 1 1.6590 0.01 . 2 . . . . 34 ILE HG12 . 26947 1
353 . 1 1 42 42 ILE HG21 H 1 0.6880 0.01 . 1 . . . . 34 ILE HG21 . 26947 1
354 . 1 1 42 42 ILE HG22 H 1 0.6880 0.01 . 1 . . . . 34 ILE HG21 . 26947 1
355 . 1 1 42 42 ILE HG23 H 1 0.6880 0.01 . 1 . . . . 34 ILE HG21 . 26947 1
356 . 1 1 42 42 ILE HD11 H 1 0.5720 0.01 . 1 . . . . 34 ILE HD11 . 26947 1
357 . 1 1 42 42 ILE HD12 H 1 0.5720 0.01 . 1 . . . . 34 ILE HD11 . 26947 1
358 . 1 1 42 42 ILE HD13 H 1 0.5720 0.01 . 1 . . . . 34 ILE HD11 . 26947 1
359 . 1 1 42 42 ILE C C 13 176.0790 0.1 . 1 . . . . 34 ILE C . 26947 1
360 . 1 1 42 42 ILE CA C 13 60.7000 0.1 . 1 . . . . 34 ILE CA . 26947 1
361 . 1 1 42 42 ILE CB C 13 39.5740 0.1 . 1 . . . . 34 ILE CB . 26947 1
362 . 1 1 42 42 ILE CG1 C 13 27.4100 0.1 . 1 . . . . 34 ILE CG1 . 26947 1
363 . 1 1 42 42 ILE CG2 C 13 17.9470 0.1 . 1 . . . . 34 ILE CG2 . 26947 1
364 . 1 1 42 42 ILE CD1 C 13 13.4990 0.1 . 1 . . . . 34 ILE CD1 . 26947 1
365 . 1 1 42 42 ILE N N 15 126.9140 0.1 . 1 . . . . 34 ILE N . 26947 1
366 . 1 1 43 43 PHE H H 1 8.9770 0.01 . 1 . . . . 35 PHE HN . 26947 1
367 . 1 1 43 43 PHE HA H 1 5.5440 0.01 . 1 . . . . 35 PHE HA . 26947 1
368 . 1 1 43 43 PHE HB2 H 1 2.9360 0.01 . 2 . . . . 35 PHE HB1 . 26947 1
369 . 1 1 43 43 PHE HB3 H 1 3.2030 0.01 . 2 . . . . 35 PHE HB2 . 26947 1
370 . 1 1 43 43 PHE C C 13 172.2920 0.1 . 1 . . . . 35 PHE C . 26947 1
371 . 1 1 43 43 PHE CA C 13 56.2760 0.1 . 1 . . . . 35 PHE CA . 26947 1
372 . 1 1 43 43 PHE CB C 13 41.5760 0.1 . 1 . . . . 35 PHE CB . 26947 1
373 . 1 1 43 43 PHE N N 15 123.2760 0.1 . 1 . . . . 35 PHE N . 26947 1
374 . 1 1 44 44 HIS H H 1 8.8510 0.01 . 1 . . . . 36 HIS HN . 26947 1
375 . 1 1 44 44 HIS HA H 1 5.4600 0.01 . 1 . . . . 36 HIS HA . 26947 1
376 . 1 1 44 44 HIS HB2 H 1 2.8100 0.01 . 2 . . . . 36 HIS HB1 . 26947 1
377 . 1 1 44 44 HIS HB3 H 1 3.0690 0.01 . 2 . . . . 36 HIS HB2 . 26947 1
378 . 1 1 44 44 HIS C C 13 176.0700 0.1 . 1 . . . . 36 HIS C . 26947 1
379 . 1 1 44 44 HIS CA C 13 54.7640 0.1 . 1 . . . . 36 HIS CA . 26947 1
380 . 1 1 44 44 HIS CB C 13 35.6530 0.1 . 1 . . . . 36 HIS CB . 26947 1
381 . 1 1 44 44 HIS N N 15 118.3320 0.1 . 1 . . . . 36 HIS N . 26947 1
382 . 1 1 45 45 PHE H H 1 9.8680 0.01 . 1 . . . . 37 PHE HN . 26947 1
383 . 1 1 45 45 PHE HA H 1 6.1840 0.01 . 1 . . . . 37 PHE HA . 26947 1
384 . 1 1 45 45 PHE HB2 H 1 3.2500 0.01 . 2 . . . . 37 PHE HB1 . 26947 1
385 . 1 1 45 45 PHE HB3 H 1 3.0860 0.01 . 2 . . . . 37 PHE HB2 . 26947 1
386 . 1 1 45 45 PHE C C 13 171.6770 0.1 . 1 . . . . 37 PHE C . 26947 1
387 . 1 1 45 45 PHE CA C 13 56.2520 0.1 . 1 . . . . 37 PHE CA . 26947 1
388 . 1 1 45 45 PHE CB C 13 44.5440 0.1 . 1 . . . . 37 PHE CB . 26947 1
389 . 1 1 45 45 PHE N N 15 117.3360 0.1 . 1 . . . . 37 PHE N . 26947 1
390 . 1 1 46 46 ARG H H 1 8.8760 0.01 . 1 . . . . 38 ARG HN . 26947 1
391 . 1 1 46 46 ARG HA H 1 5.0200 0.01 . 1 . . . . 38 ARG HA . 26947 1
392 . 1 1 46 46 ARG HB2 H 1 1.8410 0.01 . 2 . . . . 38 ARG HB1 . 26947 1
393 . 1 1 46 46 ARG HB3 H 1 1.8410 0.01 . 2 . . . . 38 ARG HB2 . 26947 1
394 . 1 1 46 46 ARG C C 13 174.2870 0.1 . 1 . . . . 38 ARG C . 26947 1
395 . 1 1 46 46 ARG CA C 13 54.7930 0.1 . 1 . . . . 38 ARG CA . 26947 1
396 . 1 1 46 46 ARG CB C 13 34.7700 0.1 . 1 . . . . 38 ARG CB . 26947 1
397 . 1 1 46 46 ARG CD C 13 44.3500 0.1 . 1 . . . . 38 ARG CD . 26947 1
398 . 1 1 46 46 ARG N N 15 121.5440 0.1 . 1 . . . . 38 ARG N . 26947 1
399 . 1 1 47 47 THR H H 1 9.1750 0.01 . 1 . . . . 39 THR HN . 26947 1
400 . 1 1 47 47 THR HA H 1 4.9990 0.01 . 1 . . . . 39 THR HA . 26947 1
401 . 1 1 47 47 THR HB H 1 4.0090 0.01 . 1 . . . . 39 THR HB . 26947 1
402 . 1 1 47 47 THR HG21 H 1 0.5000 0.01 . 1 . . . . 39 THR HG21 . 26947 1
403 . 1 1 47 47 THR HG22 H 1 0.5000 0.01 . 1 . . . . 39 THR HG21 . 26947 1
404 . 1 1 47 47 THR HG23 H 1 0.5000 0.01 . 1 . . . . 39 THR HG21 . 26947 1
405 . 1 1 47 47 THR C C 13 174.4310 0.1 . 1 . . . . 39 THR C . 26947 1
406 . 1 1 47 47 THR CA C 13 61.0720 0.1 . 1 . . . . 39 THR CA . 26947 1
407 . 1 1 47 47 THR CB C 13 70.6360 0.1 . 1 . . . . 39 THR CB . 26947 1
408 . 1 1 47 47 THR CG2 C 13 23.9050 0.1 . 1 . . . . 39 THR CG2 . 26947 1
409 . 1 1 47 47 THR N N 15 123.8310 0.1 . 1 . . . . 39 THR N . 26947 1
410 . 1 1 48 48 MET H H 1 9.6830 0.01 . 1 . . . . 40 MET HN . 26947 1
411 . 1 1 48 48 MET HA H 1 5.2990 0.01 . 1 . . . . 40 MET HA . 26947 1
412 . 1 1 48 48 MET HB2 H 1 1.6350 0.01 . 2 . . . . 40 MET HB1 . 26947 1
413 . 1 1 48 48 MET HB3 H 1 1.9480 0.01 . 2 . . . . 40 MET HB2 . 26947 1
414 . 1 1 48 48 MET HG2 H 1 2.0540 0.01 . 2 . . . . 40 MET HG1 . 26947 1
415 . 1 1 48 48 MET HG3 H 1 2.6250 0.01 . 2 . . . . 40 MET HG2 . 26947 1
416 . 1 1 48 48 MET HE1 H 1 1.9260 0.01 . 1 . . . . 40 MET HE1 . 26947 1
417 . 1 1 48 48 MET HE2 H 1 1.9260 0.01 . 1 . . . . 40 MET HE1 . 26947 1
418 . 1 1 48 48 MET HE3 H 1 1.9260 0.01 . 1 . . . . 40 MET HE1 . 26947 1
419 . 1 1 48 48 MET C C 13 174.6990 0.1 . 1 . . . . 40 MET C . 26947 1
420 . 1 1 48 48 MET CA C 13 53.8490 0.1 . 1 . . . . 40 MET CA . 26947 1
421 . 1 1 48 48 MET CB C 13 36.9710 0.1 . 1 . . . . 40 MET CB . 26947 1
422 . 1 1 48 48 MET CG C 13 32.1740 0.1 . 1 . . . . 40 MET CG . 26947 1
423 . 1 1 48 48 MET CE C 13 17.0560 0.1 . 1 . . . . 40 MET CE . 26947 1
424 . 1 1 48 48 MET N N 15 127.3450 0.1 . 1 . . . . 40 MET N . 26947 1
425 . 1 1 49 49 LYS H H 1 8.4400 0.01 . 1 . . . . 41 LYS HN . 26947 1
426 . 1 1 49 49 LYS HA H 1 4.2860 0.01 . 1 . . . . 41 LYS HA . 26947 1
427 . 1 1 49 49 LYS HB2 H 1 1.7610 0.01 . 2 . . . . 41 LYS HB1 . 26947 1
428 . 1 1 49 49 LYS HB3 H 1 1.7610 0.01 . 2 . . . . 41 LYS HB2 . 26947 1
429 . 1 1 49 49 LYS C C 13 176.0670 0.1 . 1 . . . . 41 LYS C . 26947 1
430 . 1 1 49 49 LYS CA C 13 56.5710 0.1 . 1 . . . . 41 LYS CA . 26947 1
431 . 1 1 49 49 LYS CB C 13 34.3350 0.1 . 1 . . . . 41 LYS CB . 26947 1
432 . 1 1 49 49 LYS CG C 13 26.6680 0.1 . 1 . . . . 41 LYS CG . 26947 1
433 . 1 1 49 49 LYS CD C 13 29.4050 0.1 . 1 . . . . 41 LYS CD . 26947 1
434 . 1 1 49 49 LYS CE C 13 41.7180 0.1 . 1 . . . . 41 LYS CE . 26947 1
435 . 1 1 49 49 LYS N N 15 117.5960 0.1 . 1 . . . . 41 LYS N . 26947 1
436 . 1 1 50 50 CYS H H 1 8.8360 0.01 . 1 . . . . 42 CYS HN . 26947 1
437 . 1 1 50 50 CYS HA H 1 4.6000 0.01 . 1 . . . . 42 CYS HA . 26947 1
438 . 1 1 50 50 CYS HB2 H 1 2.6720 0.01 . 2 . . . . 42 CYS HB1 . 26947 1
439 . 1 1 50 50 CYS HB3 H 1 3.1400 0.01 . 2 . . . . 42 CYS HB2 . 26947 1
440 . 1 1 50 50 CYS C C 13 175.3700 0.1 . 1 . . . . 42 CYS C . 26947 1
441 . 1 1 50 50 CYS CA C 13 57.9580 0.1 . 1 . . . . 42 CYS CA . 26947 1
442 . 1 1 50 50 CYS CB C 13 26.1970 0.1 . 1 . . . . 42 CYS CB . 26947 1
443 . 1 1 50 50 CYS N N 15 118.4450 0.1 . 1 . . . . 42 CYS N . 26947 1
444 . 1 1 51 51 ASP H H 1 7.9400 0.01 . 1 . . . . 43 ASP HN . 26947 1
445 . 1 1 51 51 ASP HA H 1 4.6640 0.01 . 1 . . . . 43 ASP HA . 26947 1
446 . 1 1 51 51 ASP HB2 H 1 2.7380 0.01 . 2 . . . . 43 ASP HB1 . 26947 1
447 . 1 1 51 51 ASP HB3 H 1 3.1030 0.01 . 2 . . . . 43 ASP HB2 . 26947 1
448 . 1 1 51 51 ASP C C 13 177.1350 0.1 . 1 . . . . 43 ASP C . 26947 1
449 . 1 1 51 51 ASP CA C 13 51.8420 0.1 . 1 . . . . 43 ASP CA . 26947 1
450 . 1 1 51 51 ASP CB C 13 40.4530 0.1 . 1 . . . . 43 ASP CB . 26947 1
451 . 1 1 51 51 ASP N N 15 118.9270 0.1 . 1 . . . . 43 ASP N . 26947 1
452 . 1 1 52 52 GLU H H 1 8.7490 0.01 . 1 . . . . 44 GLU HN . 26947 1
453 . 1 1 52 52 GLU HA H 1 3.8920 0.01 . 1 . . . . 44 GLU HA . 26947 1
454 . 1 1 52 52 GLU HB2 H 1 1.9870 0.01 . 2 . . . . 44 GLU HB1 . 26947 1
455 . 1 1 52 52 GLU HB3 H 1 1.9870 0.01 . 2 . . . . 44 GLU HB2 . 26947 1
456 . 1 1 52 52 GLU C C 13 178.4300 0.1 . 1 . . . . 44 GLU C . 26947 1
457 . 1 1 52 52 GLU CA C 13 60.1100 0.1 . 1 . . . . 44 GLU CA . 26947 1
458 . 1 1 52 52 GLU CB C 13 29.3460 0.1 . 1 . . . . 44 GLU CB . 26947 1
459 . 1 1 52 52 GLU CG C 13 36.5830 0.1 . 1 . . . . 44 GLU CG . 26947 1
460 . 1 1 52 52 GLU N N 15 121.3840 0.1 . 1 . . . . 44 GLU N . 26947 1
461 . 1 1 53 53 GLU H H 1 8.1060 0.01 . 1 . . . . 45 GLU HN . 26947 1
462 . 1 1 53 53 GLU HA H 1 4.0520 0.01 . 1 . . . . 45 GLU HA . 26947 1
463 . 1 1 53 53 GLU HB2 H 1 1.7610 0.01 . 2 . . . . 45 GLU HB1 . 26947 1
464 . 1 1 53 53 GLU HB3 H 1 2.0260 0.01 . 2 . . . . 45 GLU HB2 . 26947 1
465 . 1 1 53 53 GLU C C 13 175.2300 0.1 . 1 . . . . 45 GLU C . 26947 1
466 . 1 1 53 53 GLU CA C 13 56.6180 0.1 . 1 . . . . 45 GLU CA . 26947 1
467 . 1 1 53 53 GLU CB C 13 29.5010 0.1 . 1 . . . . 45 GLU CB . 26947 1
468 . 1 1 53 53 GLU CG C 13 36.9410 0.1 . 1 . . . . 45 GLU CG . 26947 1
469 . 1 1 53 53 GLU N N 15 114.6100 0.1 . 1 . . . . 45 GLU N . 26947 1
470 . 1 1 54 54 ARG H H 1 7.8130 0.01 . 1 . . . . 46 ARG HN . 26947 1
471 . 1 1 54 54 ARG HA H 1 4.1020 0.01 . 1 . . . . 46 ARG HA . 26947 1
472 . 1 1 54 54 ARG HB2 H 1 1.6270 0.01 . 2 . . . . 46 ARG HB1 . 26947 1
473 . 1 1 54 54 ARG HB3 H 1 1.9210 0.01 . 2 . . . . 46 ARG HB2 . 26947 1
474 . 1 1 54 54 ARG C C 13 175.4990 0.1 . 1 . . . . 46 ARG C . 26947 1
475 . 1 1 54 54 ARG CA C 13 55.9700 0.1 . 1 . . . . 46 ARG CA . 26947 1
476 . 1 1 54 54 ARG CB C 13 27.5010 0.1 . 1 . . . . 46 ARG CB . 26947 1
477 . 1 1 54 54 ARG CD C 13 44.1590 0.1 . 1 . . . . 46 ARG CD . 26947 1
478 . 1 1 54 54 ARG N N 15 121.3630 0.1 . 1 . . . . 46 ARG N . 26947 1
479 . 1 1 55 55 THR H H 1 9.4640 0.01 . 1 . . . . 47 THR HN . 26947 1
480 . 1 1 55 55 THR HA H 1 3.5790 0.01 . 1 . . . . 47 THR HA . 26947 1
481 . 1 1 55 55 THR HB H 1 3.6870 0.01 . 1 . . . . 47 THR HB . 26947 1
482 . 1 1 55 55 THR HG21 H 1 1.0800 0.01 . 1 . . . . 47 THR HG21 . 26947 1
483 . 1 1 55 55 THR HG22 H 1 1.0800 0.01 . 1 . . . . 47 THR HG21 . 26947 1
484 . 1 1 55 55 THR HG23 H 1 1.0800 0.01 . 1 . . . . 47 THR HG21 . 26947 1
485 . 1 1 55 55 THR C C 13 175.2300 0.1 . 1 . . . . 47 THR C . 26947 1
486 . 1 1 55 55 THR CA C 13 65.1230 0.1 . 1 . . . . 47 THR CA . 26947 1
487 . 1 1 55 55 THR CB C 13 69.0460 0.1 . 1 . . . . 47 THR CB . 26947 1
488 . 1 1 55 55 THR CG2 C 13 21.3310 0.1 . 1 . . . . 47 THR CG2 . 26947 1
489 . 1 1 55 55 THR N N 15 118.3260 0.1 . 1 . . . . 47 THR N . 26947 1
490 . 1 1 56 56 VAL H H 1 8.5330 0.01 . 1 . . . . 48 VAL HN . 26947 1
491 . 1 1 56 56 VAL HA H 1 4.0810 0.01 . 1 . . . . 48 VAL HA . 26947 1
492 . 1 1 56 56 VAL HB H 1 2.0130 0.01 . 1 . . . . 48 VAL HB . 26947 1
493 . 1 1 56 56 VAL HG11 H 1 1.0540 0.01 . 2 . . . . 48 VAL HG11 . 26947 1
494 . 1 1 56 56 VAL HG12 H 1 1.0540 0.01 . 2 . . . . 48 VAL HG11 . 26947 1
495 . 1 1 56 56 VAL HG13 H 1 1.0540 0.01 . 2 . . . . 48 VAL HG11 . 26947 1
496 . 1 1 56 56 VAL HG21 H 1 0.8560 0.01 . 2 . . . . 48 VAL HG21 . 26947 1
497 . 1 1 56 56 VAL HG22 H 1 0.8560 0.01 . 2 . . . . 48 VAL HG21 . 26947 1
498 . 1 1 56 56 VAL HG23 H 1 0.8560 0.01 . 2 . . . . 48 VAL HG21 . 26947 1
499 . 1 1 56 56 VAL C C 13 176.1490 0.1 . 1 . . . . 48 VAL C . 26947 1
500 . 1 1 56 56 VAL CA C 13 63.2360 0.1 . 1 . . . . 48 VAL CA . 26947 1
501 . 1 1 56 56 VAL CB C 13 32.5340 0.1 . 1 . . . . 48 VAL CB . 26947 1
502 . 1 1 56 56 VAL CG1 C 13 23.1040 0.1 . 2 . . . . 48 VAL CG1 . 26947 1
503 . 1 1 56 56 VAL CG2 C 13 21.5840 0.1 . 2 . . . . 48 VAL CG2 . 26947 1
504 . 1 1 56 56 VAL N N 15 127.3420 0.1 . 1 . . . . 48 VAL N . 26947 1
505 . 1 1 57 57 ILE H H 1 9.1610 0.01 . 1 . . . . 49 ILE HN . 26947 1
506 . 1 1 57 57 ILE HA H 1 4.0980 0.01 . 1 . . . . 49 ILE HA . 26947 1
507 . 1 1 57 57 ILE HB H 1 1.5250 0.01 . 1 . . . . 49 ILE HB . 26947 1
508 . 1 1 57 57 ILE HG12 H 1 1.5160 0.01 . 2 . . . . 49 ILE HG11 . 26947 1
509 . 1 1 57 57 ILE HG13 H 1 1.5160 0.01 . 2 . . . . 49 ILE HG12 . 26947 1
510 . 1 1 57 57 ILE HG21 H 1 0.9150 0.01 . 1 . . . . 49 ILE HG21 . 26947 1
511 . 1 1 57 57 ILE HG22 H 1 0.9150 0.01 . 1 . . . . 49 ILE HG21 . 26947 1
512 . 1 1 57 57 ILE HG23 H 1 0.9150 0.01 . 1 . . . . 49 ILE HG21 . 26947 1
513 . 1 1 57 57 ILE HD11 H 1 0.6290 0.01 . 1 . . . . 49 ILE HD11 . 26947 1
514 . 1 1 57 57 ILE HD12 H 1 0.6290 0.01 . 1 . . . . 49 ILE HD11 . 26947 1
515 . 1 1 57 57 ILE HD13 H 1 0.6290 0.01 . 1 . . . . 49 ILE HD11 . 26947 1
516 . 1 1 57 57 ILE C C 13 174.8280 0.1 . 1 . . . . 49 ILE C . 26947 1
517 . 1 1 57 57 ILE CA C 13 61.4890 0.1 . 1 . . . . 49 ILE CA . 26947 1
518 . 1 1 57 57 ILE CB C 13 38.4710 0.1 . 1 . . . . 49 ILE CB . 26947 1
519 . 1 1 57 57 ILE CG1 C 13 26.6950 0.1 . 1 . . . . 49 ILE CG1 . 26947 1
520 . 1 1 57 57 ILE CG2 C 13 17.5180 0.1 . 1 . . . . 49 ILE CG2 . 26947 1
521 . 1 1 57 57 ILE CD1 C 13 12.2620 0.1 . 1 . . . . 49 ILE CD1 . 26947 1
522 . 1 1 57 57 ILE N N 15 127.6050 0.1 . 1 . . . . 49 ILE N . 26947 1
523 . 1 1 58 58 ASP H H 1 7.2360 0.01 . 1 . . . . 50 ASP HN . 26947 1
524 . 1 1 58 58 ASP HA H 1 5.0200 0.01 . 1 . . . . 50 ASP HA . 26947 1
525 . 1 1 58 58 ASP HB2 H 1 2.4950 0.01 . 2 . . . . 50 ASP HB1 . 26947 1
526 . 1 1 58 58 ASP HB3 H 1 2.4950 0.01 . 2 . . . . 50 ASP HB2 . 26947 1
527 . 1 1 58 58 ASP C C 13 174.3470 0.1 . 1 . . . . 50 ASP C . 26947 1
528 . 1 1 58 58 ASP CA C 13 54.2070 0.1 . 1 . . . . 50 ASP CA . 26947 1
529 . 1 1 58 58 ASP CB C 13 46.4070 0.1 . 1 . . . . 50 ASP CB . 26947 1
530 . 1 1 58 58 ASP N N 15 114.4160 0.1 . 1 . . . . 50 ASP N . 26947 1
531 . 1 1 59 59 ASP H H 1 8.5360 0.01 . 1 . . . . 51 ASP HN . 26947 1
532 . 1 1 59 59 ASP HA H 1 4.9750 0.01 . 1 . . . . 51 ASP HA . 26947 1
533 . 1 1 59 59 ASP HB2 H 1 2.4760 0.01 . 2 . . . . 51 ASP HB1 . 26947 1
534 . 1 1 59 59 ASP HB3 H 1 2.7490 0.01 . 2 . . . . 51 ASP HB2 . 26947 1
535 . 1 1 59 59 ASP C C 13 177.2970 0.1 . 1 . . . . 51 ASP C . 26947 1
536 . 1 1 59 59 ASP CA C 13 53.6210 0.1 . 1 . . . . 51 ASP CA . 26947 1
537 . 1 1 59 59 ASP CB C 13 43.0110 0.1 . 1 . . . . 51 ASP CB . 26947 1
538 . 1 1 59 59 ASP N N 15 118.3490 0.1 . 1 . . . . 51 ASP N . 26947 1
539 . 1 1 60 60 SER H H 1 9.0690 0.01 . 1 . . . . 52 SER HN . 26947 1
540 . 1 1 60 60 SER HA H 1 3.9700 0.01 . 1 . . . . 52 SER HA . 26947 1
541 . 1 1 60 60 SER HB2 H 1 3.5760 0.01 . 2 . . . . 52 SER HB1 . 26947 1
542 . 1 1 60 60 SER HB3 H 1 4.6420 0.01 . 2 . . . . 52 SER HB2 . 26947 1
543 . 1 1 60 60 SER C C 13 176.6930 0.1 . 1 . . . . 52 SER C . 26947 1
544 . 1 1 60 60 SER CA C 13 62.6680 0.1 . 1 . . . . 52 SER CA . 26947 1
545 . 1 1 60 60 SER CB C 13 61.4280 0.1 . 1 . . . . 52 SER CB . 26947 1
546 . 1 1 60 60 SER N N 15 123.9800 0.1 . 1 . . . . 52 SER N . 26947 1
547 . 1 1 61 61 ARG H H 1 8.3920 0.01 . 1 . . . . 53 ARG HN . 26947 1
548 . 1 1 61 61 ARG HA H 1 3.6040 0.01 . 1 . . . . 53 ARG HA . 26947 1
549 . 1 1 61 61 ARG HB2 H 1 1.5290 0.01 . 2 . . . . 53 ARG HB1 . 26947 1
550 . 1 1 61 61 ARG HB3 H 1 1.5290 0.01 . 2 . . . . 53 ARG HB2 . 26947 1
551 . 1 1 61 61 ARG C C 13 179.2580 0.1 . 1 . . . . 53 ARG C . 26947 1
552 . 1 1 61 61 ARG CA C 13 59.2690 0.1 . 1 . . . . 53 ARG CA . 26947 1
553 . 1 1 61 61 ARG CB C 13 29.2610 0.1 . 1 . . . . 53 ARG CB . 26947 1
554 . 1 1 61 61 ARG CD C 13 43.0590 0.1 . 1 . . . . 53 ARG CD . 26947 1
555 . 1 1 61 61 ARG N N 15 122.6970 0.1 . 1 . . . . 53 ARG N . 26947 1
556 . 1 1 62 62 GLN H H 1 7.4780 0.01 . 1 . . . . 54 GLN HN . 26947 1
557 . 1 1 62 62 GLN HA H 1 3.9970 0.01 . 1 . . . . 54 GLN HA . 26947 1
558 . 1 1 62 62 GLN HB2 H 1 2.1030 0.01 . 2 . . . . 54 GLN HB1 . 26947 1
559 . 1 1 62 62 GLN HB3 H 1 2.2380 0.01 . 2 . . . . 54 GLN HB2 . 26947 1
560 . 1 1 62 62 GLN C C 13 177.6110 0.1 . 1 . . . . 54 GLN C . 26947 1
561 . 1 1 62 62 GLN CA C 13 57.9560 0.1 . 1 . . . . 54 GLN CA . 26947 1
562 . 1 1 62 62 GLN CB C 13 28.3340 0.1 . 1 . . . . 54 GLN CB . 26947 1
563 . 1 1 62 62 GLN CG C 13 33.9290 0.1 . 1 . . . . 54 GLN CG . 26947 1
564 . 1 1 62 62 GLN N N 15 118.7920 0.1 . 1 . . . . 54 GLN N . 26947 1
565 . 1 1 63 63 VAL H H 1 7.4450 0.01 . 1 . . . . 55 VAL HN . 26947 1
566 . 1 1 63 63 VAL HA H 1 3.9350 0.01 . 1 . . . . 55 VAL HA . 26947 1
567 . 1 1 63 63 VAL HB H 1 2.2880 0.01 . 1 . . . . 55 VAL HB . 26947 1
568 . 1 1 63 63 VAL HG11 H 1 0.9830 0.01 . 2 . . . . 55 VAL HG11 . 26947 1
569 . 1 1 63 63 VAL HG12 H 1 0.9830 0.01 . 2 . . . . 55 VAL HG11 . 26947 1
570 . 1 1 63 63 VAL HG13 H 1 0.9830 0.01 . 2 . . . . 55 VAL HG11 . 26947 1
571 . 1 1 63 63 VAL HG21 H 1 1.0470 0.01 . 2 . . . . 55 VAL HG21 . 26947 1
572 . 1 1 63 63 VAL HG22 H 1 1.0470 0.01 . 2 . . . . 55 VAL HG21 . 26947 1
573 . 1 1 63 63 VAL HG23 H 1 1.0470 0.01 . 2 . . . . 55 VAL HG21 . 26947 1
574 . 1 1 63 63 VAL C C 13 177.4350 0.1 . 1 . . . . 55 VAL C . 26947 1
575 . 1 1 63 63 VAL CA C 13 64.2610 0.1 . 1 . . . . 55 VAL CA . 26947 1
576 . 1 1 63 63 VAL CB C 13 31.8520 0.1 . 1 . . . . 55 VAL CB . 26947 1
577 . 1 1 63 63 VAL CG1 C 13 21.8200 0.1 . 2 . . . . 55 VAL CG1 . 26947 1
578 . 1 1 63 63 VAL CG2 C 13 21.8200 0.1 . 2 . . . . 55 VAL CG2 . 26947 1
579 . 1 1 63 63 VAL N N 15 116.7910 0.1 . 1 . . . . 55 VAL N . 26947 1
580 . 1 1 64 64 GLY H H 1 7.7630 0.01 . 1 . . . . 56 GLY HN . 26947 1
581 . 1 1 64 64 GLY HA2 H 1 3.6330 0.01 . 2 . . . . 56 GLY HA1 . 26947 1
582 . 1 1 64 64 GLY HA3 H 1 4.3260 0.01 . 2 . . . . 56 GLY HA2 . 26947 1
583 . 1 1 64 64 GLY C C 13 173.6150 0.1 . 1 . . . . 56 GLY C . 26947 1
584 . 1 1 64 64 GLY CA C 13 45.5400 0.1 . 1 . . . . 56 GLY CA . 26947 1
585 . 1 1 64 64 GLY N N 15 105.4780 0.1 . 1 . . . . 56 GLY N . 26947 1
586 . 1 1 65 65 GLN H H 1 7.5110 0.01 . 1 . . . . 57 GLN HN . 26947 1
587 . 1 1 65 65 GLN HA H 1 4.8500 0.01 . 1 . . . . 57 GLN HA . 26947 1
588 . 1 1 65 65 GLN C C 13 171.5180 0.1 . 1 . . . . 57 GLN C . 26947 1
589 . 1 1 65 65 GLN CA C 13 52.6180 0.1 . 1 . . . . 57 GLN CA . 26947 1
590 . 1 1 65 65 GLN CB C 13 30.6340 0.1 . 1 . . . . 57 GLN CB . 26947 1
591 . 1 1 65 65 GLN N N 15 118.3270 0.1 . 1 . . . . 57 GLN N . 26947 1
592 . 1 1 66 66 PRO HA H 1 3.9110 0.01 . 1 . . . . 58 PRO HA . 26947 1
593 . 1 1 66 66 PRO HB2 H 1 0.8440 0.01 . 2 . . . . 58 PRO HB1 . 26947 1
594 . 1 1 66 66 PRO HB3 H 1 1.4190 0.01 . 2 . . . . 58 PRO HB2 . 26947 1
595 . 1 1 66 66 PRO C C 13 175.8550 0.1 . 1 . . . . 58 PRO C . 26947 1
596 . 1 1 66 66 PRO CA C 13 62.0780 0.1 . 1 . . . . 58 PRO CA . 26947 1
597 . 1 1 66 66 PRO CB C 13 31.7310 0.1 . 1 . . . . 58 PRO CB . 26947 1
598 . 1 1 66 66 PRO CG C 13 26.4960 0.1 . 1 . . . . 58 PRO CG . 26947 1
599 . 1 1 66 66 PRO CD C 13 49.9040 0.1 . 1 . . . . 58 PRO CD . 26947 1
600 . 1 1 67 67 MET H H 1 8.1950 0.01 . 1 . . . . 59 MET HN . 26947 1
601 . 1 1 67 67 MET HA H 1 4.4520 0.01 . 1 . . . . 59 MET HA . 26947 1
602 . 1 1 67 67 MET HB2 H 1 0.9980 0.01 . 2 . . . . 59 MET HB1 . 26947 1
603 . 1 1 67 67 MET HB3 H 1 1.0870 0.01 . 2 . . . . 59 MET HB2 . 26947 1
604 . 1 1 67 67 MET HG2 H 1 2.1950 0.01 . 2 . . . . 59 MET HG1 . 26947 1
605 . 1 1 67 67 MET HG3 H 1 2.3703 0.01 . 2 . . . . 59 MET HG2 . 26947 1
606 . 1 1 67 67 MET HE1 H 1 1.9860 0.01 . 1 . . . . 59 MET HE1 . 26947 1
607 . 1 1 67 67 MET HE2 H 1 1.9860 0.01 . 1 . . . . 59 MET HE1 . 26947 1
608 . 1 1 67 67 MET HE3 H 1 1.9860 0.01 . 1 . . . . 59 MET HE1 . 26947 1
609 . 1 1 67 67 MET C C 13 173.8030 0.1 . 1 . . . . 59 MET C . 26947 1
610 . 1 1 67 67 MET CA C 13 52.9690 0.1 . 1 . . . . 59 MET CA . 26947 1
611 . 1 1 67 67 MET CB C 13 33.3570 0.1 . 1 . . . . 59 MET CB . 26947 1
612 . 1 1 67 67 MET CG C 13 33.8370 0.1 . 1 . . . . 59 MET CG . 26947 1
613 . 1 1 67 67 MET CE C 13 18.1760 0.1 . 1 . . . . 59 MET CE . 26947 1
614 . 1 1 67 67 MET N N 15 119.6890 0.1 . 1 . . . . 59 MET N . 26947 1
615 . 1 1 68 68 HIS H H 1 7.6790 0.01 . 1 . . . . 60 HIS HN . 26947 1
616 . 1 1 68 68 HIS HA H 1 5.7920 0.01 . 1 . . . . 60 HIS HA . 26947 1
617 . 1 1 68 68 HIS HB2 H 1 2.8870 0.01 . 2 . . . . 60 HIS HB1 . 26947 1
618 . 1 1 68 68 HIS HB3 H 1 2.8140 0.01 . 2 . . . . 60 HIS HB2 . 26947 1
619 . 1 1 68 68 HIS C C 13 174.8670 0.1 . 1 . . . . 60 HIS C . 26947 1
620 . 1 1 68 68 HIS CA C 13 54.7930 0.1 . 1 . . . . 60 HIS CA . 26947 1
621 . 1 1 68 68 HIS CB C 13 33.5760 0.1 . 1 . . . . 60 HIS CB . 26947 1
622 . 1 1 68 68 HIS N N 15 117.3340 0.1 . 1 . . . . 60 HIS N . 26947 1
623 . 1 1 69 69 ILE H H 1 8.8320 0.01 . 1 . . . . 61 ILE HN . 26947 1
624 . 1 1 69 69 ILE HA H 1 4.6780 0.01 . 1 . . . . 61 ILE HA . 26947 1
625 . 1 1 69 69 ILE HB H 1 2.1660 0.01 . 1 . . . . 61 ILE HB . 26947 1
626 . 1 1 69 69 ILE HG12 H 1 2.1900 0.01 . 2 . . . . 61 ILE HG11 . 26947 1
627 . 1 1 69 69 ILE HG13 H 1 2.1900 0.01 . 2 . . . . 61 ILE HG12 . 26947 1
628 . 1 1 69 69 ILE HG21 H 1 0.9000 0.01 . 1 . . . . 61 ILE HG21 . 26947 1
629 . 1 1 69 69 ILE HG22 H 1 0.9000 0.01 . 1 . . . . 61 ILE HG21 . 26947 1
630 . 1 1 69 69 ILE HG23 H 1 0.9000 0.01 . 1 . . . . 61 ILE HG21 . 26947 1
631 . 1 1 69 69 ILE HD11 H 1 0.8210 0.01 . 1 . . . . 61 ILE HD11 . 26947 1
632 . 1 1 69 69 ILE HD12 H 1 0.8210 0.01 . 1 . . . . 61 ILE HD11 . 26947 1
633 . 1 1 69 69 ILE HD13 H 1 0.8210 0.01 . 1 . . . . 61 ILE HD11 . 26947 1
634 . 1 1 69 69 ILE C C 13 173.8710 0.1 . 1 . . . . 61 ILE C . 26947 1
635 . 1 1 69 69 ILE CA C 13 58.5720 0.1 . 1 . . . . 61 ILE CA . 26947 1
636 . 1 1 69 69 ILE CB C 13 42.9010 0.1 . 1 . . . . 61 ILE CB . 26947 1
637 . 1 1 69 69 ILE CG2 C 13 20.5360 0.1 . 1 . . . . 61 ILE CG2 . 26947 1
638 . 1 1 69 69 ILE CD1 C 13 15.0190 0.1 . 1 . . . . 61 ILE CD1 . 26947 1
639 . 1 1 69 69 ILE N N 15 114.4600 0.1 . 1 . . . . 61 ILE N . 26947 1
640 . 1 1 70 70 ILE H H 1 8.5420 0.01 . 1 . . . . 62 ILE HN . 26947 1
641 . 1 1 70 70 ILE HA H 1 5.0310 0.01 . 1 . . . . 62 ILE HA . 26947 1
642 . 1 1 70 70 ILE HB H 1 1.7740 0.01 . 1 . . . . 62 ILE HB . 26947 1
643 . 1 1 70 70 ILE HG12 H 1 1.4920 0.01 . 2 . . . . 62 ILE HG11 . 26947 1
644 . 1 1 70 70 ILE HG13 H 1 1.7430 0.01 . 2 . . . . 62 ILE HG12 . 26947 1
645 . 1 1 70 70 ILE HG21 H 1 0.7560 0.01 . 1 . . . . 62 ILE HG21 . 26947 1
646 . 1 1 70 70 ILE HG22 H 1 0.7560 0.01 . 1 . . . . 62 ILE HG21 . 26947 1
647 . 1 1 70 70 ILE HG23 H 1 0.7560 0.01 . 1 . . . . 62 ILE HG21 . 26947 1
648 . 1 1 70 70 ILE HD11 H 1 0.8240 0.01 . 1 . . . . 62 ILE HD11 . 26947 1
649 . 1 1 70 70 ILE HD12 H 1 0.8240 0.01 . 1 . . . . 62 ILE HD11 . 26947 1
650 . 1 1 70 70 ILE HD13 H 1 0.8240 0.01 . 1 . . . . 62 ILE HD11 . 26947 1
651 . 1 1 70 70 ILE C C 13 177.0550 0.1 . 1 . . . . 62 ILE C . 26947 1
652 . 1 1 70 70 ILE CA C 13 58.5150 0.1 . 1 . . . . 62 ILE CA . 26947 1
653 . 1 1 70 70 ILE CB C 13 38.8790 0.1 . 1 . . . . 62 ILE CB . 26947 1
654 . 1 1 70 70 ILE CG1 C 13 24.6250 0.1 . 1 . . . . 62 ILE CG1 . 26947 1
655 . 1 1 70 70 ILE CG2 C 13 17.1310 0.1 . 1 . . . . 62 ILE CG2 . 26947 1
656 . 1 1 70 70 ILE CD1 C 13 11.9420 0.1 . 1 . . . . 62 ILE CD1 . 26947 1
657 . 1 1 70 70 ILE N N 15 123.0110 0.1 . 1 . . . . 62 ILE N . 26947 1
658 . 1 1 71 71 ILE H H 1 8.6290 0.01 . 1 . . . . 63 ILE HN . 26947 1
659 . 1 1 71 71 ILE HA H 1 4.1140 0.01 . 1 . . . . 63 ILE HA . 26947 1
660 . 1 1 71 71 ILE HB H 1 2.1550 0.01 . 1 . . . . 63 ILE HB . 26947 1
661 . 1 1 71 71 ILE HG12 H 1 1.3130 0.01 . 2 . . . . 63 ILE HG11 . 26947 1
662 . 1 1 71 71 ILE HG13 H 1 1.3170 0.01 . 2 . . . . 63 ILE HG12 . 26947 1
663 . 1 1 71 71 ILE HG21 H 1 0.5730 0.01 . 1 . . . . 63 ILE HG21 . 26947 1
664 . 1 1 71 71 ILE HG22 H 1 0.5730 0.01 . 1 . . . . 63 ILE HG21 . 26947 1
665 . 1 1 71 71 ILE HG23 H 1 0.5730 0.01 . 1 . . . . 63 ILE HG21 . 26947 1
666 . 1 1 71 71 ILE HD11 H 1 0.5490 0.01 . 1 . . . . 63 ILE HD11 . 26947 1
667 . 1 1 71 71 ILE HD12 H 1 0.5490 0.01 . 1 . . . . 63 ILE HD11 . 26947 1
668 . 1 1 71 71 ILE HD13 H 1 0.5490 0.01 . 1 . . . . 63 ILE HD11 . 26947 1
669 . 1 1 71 71 ILE C C 13 178.0530 0.1 . 1 . . . . 63 ILE C . 26947 1
670 . 1 1 71 71 ILE CA C 13 60.1040 0.1 . 1 . . . . 63 ILE CA . 26947 1
671 . 1 1 71 71 ILE CB C 13 35.9810 0.1 . 1 . . . . 63 ILE CB . 26947 1
672 . 1 1 71 71 ILE CG1 C 13 27.2430 0.1 . 1 . . . . 63 ILE CG1 . 26947 1
673 . 1 1 71 71 ILE CG2 C 13 16.7400 0.1 . 1 . . . . 63 ILE CG2 . 26947 1
674 . 1 1 71 71 ILE CD1 C 13 10.1390 0.1 . 1 . . . . 63 ILE CD1 . 26947 1
675 . 1 1 71 71 ILE N N 15 127.6620 0.1 . 1 . . . . 63 ILE N . 26947 1
676 . 1 1 77 77 LEU HD11 H 1 0.5695 0.01 . 2 . . . . 69 LEU HD11 . 26947 1
677 . 1 1 77 77 LEU HD12 H 1 0.5695 0.01 . 2 . . . . 69 LEU HD11 . 26947 1
678 . 1 1 77 77 LEU HD13 H 1 0.5695 0.01 . 2 . . . . 69 LEU HD11 . 26947 1
679 . 1 1 77 77 LEU HD21 H 1 0.5411 0.01 . 2 . . . . 69 LEU HD21 . 26947 1
680 . 1 1 77 77 LEU HD22 H 1 0.5411 0.01 . 2 . . . . 69 LEU HD21 . 26947 1
681 . 1 1 77 77 LEU HD23 H 1 0.5411 0.01 . 2 . . . . 69 LEU HD21 . 26947 1
682 . 1 1 77 77 LEU CD1 C 13 23.7543 0.1 . 2 . . . . 69 LEU CD1 . 26947 1
683 . 1 1 77 77 LEU CD2 C 13 26.4700 0.1 . 2 . . . . 69 LEU CD2 . 26947 1
684 . 1 1 83 83 LEU HD11 H 1 0.1666 0.01 . 2 . . . . 75 LEU HD11 . 26947 1
685 . 1 1 83 83 LEU HD12 H 1 0.1666 0.01 . 2 . . . . 75 LEU HD11 . 26947 1
686 . 1 1 83 83 LEU HD13 H 1 0.1666 0.01 . 2 . . . . 75 LEU HD11 . 26947 1
687 . 1 1 83 83 LEU HD21 H 1 0.0730 0.01 . 2 . . . . 75 LEU HD21 . 26947 1
688 . 1 1 83 83 LEU HD22 H 1 0.0730 0.01 . 2 . . . . 75 LEU HD21 . 26947 1
689 . 1 1 83 83 LEU HD23 H 1 0.0730 0.01 . 2 . . . . 75 LEU HD21 . 26947 1
690 . 1 1 83 83 LEU CD1 C 13 21.6741 0.1 . 2 . . . . 75 LEU CD1 . 26947 1
691 . 1 1 83 83 LEU CD2 C 13 23.9611 0.1 . 2 . . . . 75 LEU CD2 . 26947 1
692 . 1 1 84 84 LEU HA H 1 3.5570 0.01 . 1 . . . . 76 LEU HA . 26947 1
693 . 1 1 84 84 LEU HB2 H 1 0.91 0.01 . 2 . . . . 76 LEU HB1 . 26947 1
694 . 1 1 84 84 LEU HB3 H 1 1.356 0.01 . 2 . . . . 76 LEU HB2 . 26947 1
695 . 1 1 84 84 LEU HD11 H 1 0.011 0.01 . 2 . . . . 76 LEU HD11 . 26947 1
696 . 1 1 84 84 LEU HD12 H 1 0.011 0.01 . 2 . . . . 76 LEU HD11 . 26947 1
697 . 1 1 84 84 LEU HD13 H 1 0.011 0.01 . 2 . . . . 76 LEU HD11 . 26947 1
698 . 1 1 84 84 LEU HD21 H 1 0.121 0.01 . 2 . . . . 76 LEU HD21 . 26947 1
699 . 1 1 84 84 LEU HD22 H 1 0.121 0.01 . 2 . . . . 76 LEU HD21 . 26947 1
700 . 1 1 84 84 LEU HD23 H 1 0.121 0.01 . 2 . . . . 76 LEU HD21 . 26947 1
701 . 1 1 84 84 LEU C C 13 177.1620 0.1 . 1 . . . . 76 LEU C . 26947 1
702 . 1 1 84 84 LEU CA C 13 58.3060 0.1 . 1 . . . . 76 LEU CA . 26947 1
703 . 1 1 84 84 LEU CB C 13 42.5470 0.1 . 1 . . . . 76 LEU CB . 26947 1
704 . 1 1 84 84 LEU CD1 C 13 22.688 0.1 . 2 . . . . 76 LEU CD1 . 26947 1
705 . 1 1 84 84 LEU CD2 C 13 25.787 0.1 . 2 . . . . 76 LEU CD2 . 26947 1
706 . 1 1 85 85 THR H H 1 7.3680 0.01 . 1 . . . . 77 THR HN . 26947 1
707 . 1 1 85 85 THR HA H 1 2.8300 0.01 . 1 . . . . 77 THR HA . 26947 1
708 . 1 1 85 85 THR HB H 1 3.7590 0.01 . 1 . . . . 77 THR HB . 26947 1
709 . 1 1 85 85 THR HG21 H 1 0.4050 0.01 . 1 . . . . 77 THR HG21 . 26947 1
710 . 1 1 85 85 THR HG22 H 1 0.4050 0.01 . 1 . . . . 77 THR HG21 . 26947 1
711 . 1 1 85 85 THR HG23 H 1 0.4050 0.01 . 1 . . . . 77 THR HG21 . 26947 1
712 . 1 1 85 85 THR C C 13 173.0700 0.1 . 1 . . . . 77 THR C . 26947 1
713 . 1 1 85 85 THR CA C 13 62.4000 0.1 . 1 . . . . 77 THR CA . 26947 1
714 . 1 1 85 85 THR CB C 13 68.3910 0.1 . 1 . . . . 77 THR CB . 26947 1
715 . 1 1 85 85 THR CG2 C 13 20.4120 0.1 . 1 . . . . 77 THR CG2 . 26947 1
716 . 1 1 85 85 THR N N 15 101.8760 0.1 . 1 . . . . 77 THR N . 26947 1
717 . 1 1 86 86 SER H H 1 7.0830 0.01 . 1 . . . . 78 SER HN . 26947 1
718 . 1 1 86 86 SER HA H 1 4.5320 0.01 . 1 . . . . 78 SER HA . 26947 1
719 . 1 1 86 86 SER HB2 H 1 3.9120 0.01 . 2 . . . . 78 SER HB1 . 26947 1
720 . 1 1 86 86 SER HB3 H 1 4.2430 0.01 . 2 . . . . 78 SER HB2 . 26947 1
721 . 1 1 86 86 SER C C 13 174.0960 0.1 . 1 . . . . 78 SER C . 26947 1
722 . 1 1 86 86 SER CA C 13 58.4120 0.1 . 1 . . . . 78 SER CA . 26947 1
723 . 1 1 86 86 SER CB C 13 65.5630 0.1 . 1 . . . . 78 SER CB . 26947 1
724 . 1 1 86 86 SER N N 15 113.9170 0.1 . 1 . . . . 78 SER N . 26947 1
725 . 1 1 87 87 MET H H 1 7.4540 0.01 . 1 . . . . 79 MET HN . 26947 1
726 . 1 1 87 87 MET HA H 1 4.5080 0.01 . 1 . . . . 79 MET HA . 26947 1
727 . 1 1 87 87 MET HB2 H 1 2.1270 0.01 . 2 . . . . 79 MET HB1 . 26947 1
728 . 1 1 87 87 MET HB3 H 1 2.2910 0.01 . 2 . . . . 79 MET HB2 . 26947 1
729 . 1 1 87 87 MET HG2 H 1 2.3800 0.01 . 2 . . . . 79 MET HG1 . 26947 1
730 . 1 1 87 87 MET HG3 H 1 2.3800 0.01 . 2 . . . . 79 MET HG2 . 26947 1
731 . 1 1 87 87 MET HE1 H 1 2.1860 0.01 . 1 . . . . 79 MET HE1 . 26947 1
732 . 1 1 87 87 MET HE2 H 1 2.1860 0.01 . 1 . . . . 79 MET HE1 . 26947 1
733 . 1 1 87 87 MET HE3 H 1 2.1860 0.01 . 1 . . . . 79 MET HE1 . 26947 1
734 . 1 1 87 87 MET C C 13 173.4590 0.1 . 1 . . . . 79 MET C . 26947 1
735 . 1 1 87 87 MET CA C 13 56.8960 0.1 . 1 . . . . 79 MET CA . 26947 1
736 . 1 1 87 87 MET CB C 13 35.5440 0.1 . 1 . . . . 79 MET CB . 26947 1
737 . 1 1 87 87 MET CG C 13 32.7820 0.1 . 1 . . . . 79 MET CG . 26947 1
738 . 1 1 87 87 MET CE C 13 18.1020 0.1 . 1 . . . . 79 MET CE . 26947 1
739 . 1 1 87 87 MET N N 15 123.6800 0.1 . 1 . . . . 79 MET N . 26947 1
740 . 1 1 88 88 ARG H H 1 7.4640 0.01 . 1 . . . . 80 ARG HN . 26947 1
741 . 1 1 88 88 ARG HA H 1 4.3100 0.01 . 1 . . . . 80 ARG HA . 26947 1
742 . 1 1 88 88 ARG HB2 H 1 1.5990 0.01 . 2 . . . . 80 ARG HB1 . 26947 1
743 . 1 1 88 88 ARG HB3 H 1 1.9630 0.01 . 2 . . . . 80 ARG HB2 . 26947 1
744 . 1 1 88 88 ARG C C 13 176.8670 0.1 . 1 . . . . 80 ARG C . 26947 1
745 . 1 1 88 88 ARG CA C 13 54.9240 0.1 . 1 . . . . 80 ARG CA . 26947 1
746 . 1 1 88 88 ARG CB C 13 32.5990 0.1 . 1 . . . . 80 ARG CB . 26947 1
747 . 1 1 88 88 ARG CG C 13 29.6730 0.1 . 1 . . . . 80 ARG CG . 26947 1
748 . 1 1 88 88 ARG CD C 13 43.8820 0.1 . 1 . . . . 80 ARG CD . 26947 1
749 . 1 1 88 88 ARG N N 15 115.8180 0.1 . 1 . . . . 80 ARG N . 26947 1
750 . 1 1 89 89 VAL H H 1 8.3930 0.01 . 1 . . . . 81 VAL HN . 26947 1
751 . 1 1 89 89 VAL HA H 1 3.1830 0.01 . 1 . . . . 81 VAL HA . 26947 1
752 . 1 1 89 89 VAL HB H 1 1.7160 0.01 . 1 . . . . 81 VAL HB . 26947 1
753 . 1 1 89 89 VAL HG11 H 1 0.8500 0.01 . 2 . . . . 81 VAL HG11 . 26947 1
754 . 1 1 89 89 VAL HG12 H 1 0.8500 0.01 . 2 . . . . 81 VAL HG11 . 26947 1
755 . 1 1 89 89 VAL HG13 H 1 0.8500 0.01 . 2 . . . . 81 VAL HG11 . 26947 1
756 . 1 1 89 89 VAL HG21 H 1 0.3710 0.01 . 2 . . . . 81 VAL HG21 . 26947 1
757 . 1 1 89 89 VAL HG22 H 1 0.3710 0.01 . 2 . . . . 81 VAL HG21 . 26947 1
758 . 1 1 89 89 VAL HG23 H 1 0.3710 0.01 . 2 . . . . 81 VAL HG21 . 26947 1
759 . 1 1 89 89 VAL C C 13 176.2380 0.1 . 1 . . . . 81 VAL C . 26947 1
760 . 1 1 89 89 VAL CA C 13 66.7480 0.1 . 1 . . . . 81 VAL CA . 26947 1
761 . 1 1 89 89 VAL CB C 13 30.6220 0.1 . 1 . . . . 81 VAL CB . 26947 1
762 . 1 1 89 89 VAL CG1 C 13 22.6700 0.1 . 2 . . . . 81 VAL CG1 . 26947 1
763 . 1 1 89 89 VAL CG2 C 13 20.9230 0.1 . 2 . . . . 81 VAL CG2 . 26947 1
764 . 1 1 89 89 VAL N N 15 120.8610 0.1 . 1 . . . . 81 VAL N . 26947 1
765 . 1 1 90 90 HIS H H 1 8.5780 0.01 . 1 . . . . 82 HIS HN . 26947 1
766 . 1 1 90 90 HIS HA H 1 4.4210 0.01 . 1 . . . . 82 HIS HA . 26947 1
767 . 1 1 90 90 HIS HB2 H 1 3.4880 0.01 . 2 . . . . 82 HIS HB1 . 26947 1
768 . 1 1 90 90 HIS HB3 H 1 3.9210 0.01 . 2 . . . . 82 HIS HB2 . 26947 1
769 . 1 1 90 90 HIS C C 13 174.2350 0.1 . 1 . . . . 82 HIS C . 26947 1
770 . 1 1 90 90 HIS CA C 13 58.6980 0.1 . 1 . . . . 82 HIS CA . 26947 1
771 . 1 1 90 90 HIS CB C 13 27.9280 0.1 . 1 . . . . 82 HIS CB . 26947 1
772 . 1 1 90 90 HIS N N 15 117.1200 0.1 . 1 . . . . 82 HIS N . 26947 1
773 . 1 1 91 91 GLU H H 1 8.3320 0.01 . 1 . . . . 83 GLU HN . 26947 1
774 . 1 1 91 91 GLU HA H 1 4.4500 0.01 . 1 . . . . 83 GLU HA . 26947 1
775 . 1 1 91 91 GLU HB2 H 1 2.0880 0.01 . 2 . . . . 83 GLU HB1 . 26947 1
776 . 1 1 91 91 GLU HB3 H 1 2.4860 0.01 . 2 . . . . 83 GLU HB2 . 26947 1
777 . 1 1 91 91 GLU C C 13 174.9800 0.1 . 1 . . . . 83 GLU C . 26947 1
778 . 1 1 91 91 GLU CA C 13 56.6210 0.1 . 1 . . . . 83 GLU CA . 26947 1
779 . 1 1 91 91 GLU CB C 13 33.9810 0.1 . 1 . . . . 83 GLU CB . 26947 1
780 . 1 1 91 91 GLU CG C 13 37.8990 0.1 . 1 . . . . 83 GLU CG . 26947 1
781 . 1 1 91 91 GLU N N 15 123.0820 0.1 . 1 . . . . 83 GLU N . 26947 1
782 . 1 1 92 92 VAL H H 1 8.8300 0.01 . 1 . . . . 84 VAL HN . 26947 1
783 . 1 1 92 92 VAL HA H 1 5.2720 0.01 . 1 . . . . 84 VAL HA . 26947 1
784 . 1 1 92 92 VAL HB H 1 1.9870 0.01 . 1 . . . . 84 VAL HB . 26947 1
785 . 1 1 92 92 VAL HG11 H 1 0.8480 0.01 . 2 . . . . 84 VAL HG11 . 26947 1
786 . 1 1 92 92 VAL HG12 H 1 0.8480 0.01 . 2 . . . . 84 VAL HG11 . 26947 1
787 . 1 1 92 92 VAL HG13 H 1 0.8480 0.01 . 2 . . . . 84 VAL HG11 . 26947 1
788 . 1 1 92 92 VAL HG21 H 1 0.9600 0.01 . 2 . . . . 84 VAL HG21 . 26947 1
789 . 1 1 92 92 VAL HG22 H 1 0.9600 0.01 . 2 . . . . 84 VAL HG21 . 26947 1
790 . 1 1 92 92 VAL HG23 H 1 0.9600 0.01 . 2 . . . . 84 VAL HG21 . 26947 1
791 . 1 1 92 92 VAL C C 13 175.8480 0.1 . 1 . . . . 84 VAL C . 26947 1
792 . 1 1 92 92 VAL CA C 13 60.8250 0.1 . 1 . . . . 84 VAL CA . 26947 1
793 . 1 1 92 92 VAL CB C 13 33.1210 0.1 . 1 . . . . 84 VAL CB . 26947 1
794 . 1 1 92 92 VAL CG1 C 13 21.4700 0.1 . 2 . . . . 84 VAL CG1 . 26947 1
795 . 1 1 92 92 VAL CG2 C 13 22.1000 0.1 . 2 . . . . 84 VAL CG2 . 26947 1
796 . 1 1 92 92 VAL N N 15 123.4740 0.1 . 1 . . . . 84 VAL N . 26947 1
797 . 1 1 93 93 ALA H H 1 9.3650 0.01 . 1 . . . . 85 ALA HN . 26947 1
798 . 1 1 93 93 ALA HA H 1 5.0090 0.01 . 1 . . . . 85 ALA HA . 26947 1
799 . 1 1 93 93 ALA HB1 H 1 1.1650 0.01 . 1 . . . . 85 ALA HB1 . 26947 1
800 . 1 1 93 93 ALA HB2 H 1 1.1650 0.01 . 1 . . . . 85 ALA HB1 . 26947 1
801 . 1 1 93 93 ALA HB3 H 1 1.1650 0.01 . 1 . . . . 85 ALA HB1 . 26947 1
802 . 1 1 93 93 ALA C C 13 173.0550 0.1 . 1 . . . . 85 ALA C . 26947 1
803 . 1 1 93 93 ALA CA C 13 50.5510 0.1 . 1 . . . . 85 ALA CA . 26947 1
804 . 1 1 93 93 ALA CB C 13 23.9750 0.1 . 1 . . . . 85 ALA CB . 26947 1
805 . 1 1 93 93 ALA N N 15 129.0590 0.1 . 1 . . . . 85 ALA N . 26947 1
806 . 1 1 94 94 GLU H H 1 9.0230 0.01 . 1 . . . . 86 GLU HN . 26947 1
807 . 1 1 94 94 GLU HA H 1 5.3320 0.01 . 1 . . . . 86 GLU HA . 26947 1
808 . 1 1 94 94 GLU HB2 H 1 1.9490 0.01 . 2 . . . . 86 GLU HB1 . 26947 1
809 . 1 1 94 94 GLU HB3 H 1 1.9490 0.01 . 2 . . . . 86 GLU HB2 . 26947 1
810 . 1 1 94 94 GLU HG2 H 1 2.0700 0.01 . 2 . . . . 86 GLU HG1 . 26947 1
811 . 1 1 94 94 GLU HG3 H 1 2.0700 0.01 . 2 . . . . 86 GLU HG2 . 26947 1
812 . 1 1 94 94 GLU C C 13 175.0970 0.1 . 1 . . . . 86 GLU C . 26947 1
813 . 1 1 94 94 GLU CA C 13 54.2860 0.1 . 1 . . . . 86 GLU CA . 26947 1
814 . 1 1 94 94 GLU CB C 13 33.2770 0.1 . 1 . . . . 86 GLU CB . 26947 1
815 . 1 1 94 94 GLU CG C 13 38.2130 0.1 . 1 . . . . 86 GLU CG . 26947 1
816 . 1 1 94 94 GLU N N 15 121.3560 0.1 . 1 . . . . 86 GLU N . 26947 1
817 . 1 1 95 95 PHE H H 1 10.0840 0.01 . 1 . . . . 87 PHE HN . 26947 1
818 . 1 1 95 95 PHE HA H 1 5.5950 0.01 . 1 . . . . 87 PHE HA . 26947 1
819 . 1 1 95 95 PHE HB2 H 1 2.6930 0.01 . 2 . . . . 87 PHE HB1 . 26947 1
820 . 1 1 95 95 PHE HB3 H 1 3.1240 0.01 . 2 . . . . 87 PHE HB2 . 26947 1
821 . 1 1 95 95 PHE C C 13 174.8350 0.1 . 1 . . . . 87 PHE C . 26947 1
822 . 1 1 95 95 PHE CA C 13 55.8890 0.1 . 1 . . . . 87 PHE CA . 26947 1
823 . 1 1 95 95 PHE CB C 13 41.6300 0.1 . 1 . . . . 87 PHE CB . 26947 1
824 . 1 1 95 95 PHE N N 15 125.0580 0.1 . 1 . . . . 87 PHE N . 26947 1
825 . 1 1 96 96 TRP H H 1 9.3720 0.01 . 1 . . . . 88 TRP HN . 26947 1
826 . 1 1 96 96 TRP HA H 1 4.9450 0.01 . 1 . . . . 88 TRP HA . 26947 1
827 . 1 1 96 96 TRP HB2 H 1 3.2400 0.01 . 2 . . . . 88 TRP HB1 . 26947 1
828 . 1 1 96 96 TRP HB3 H 1 3.3400 0.01 . 2 . . . . 88 TRP HB2 . 26947 1
829 . 1 1 96 96 TRP HE1 H 1 9.9330 0.01 . 1 . . . . 88 TRP HE1 . 26947 1
830 . 1 1 96 96 TRP C C 13 176.1270 0.1 . 1 . . . . 88 TRP C . 26947 1
831 . 1 1 96 96 TRP CA C 13 58.1340 0.1 . 1 . . . . 88 TRP CA . 26947 1
832 . 1 1 96 96 TRP CB C 13 30.4460 0.1 . 1 . . . . 88 TRP CB . 26947 1
833 . 1 1 96 96 TRP N N 15 127.3230 0.1 . 1 . . . . 88 TRP N . 26947 1
834 . 1 1 96 96 TRP NE1 N 15 130.5990 0.1 . 1 . . . . 88 TRP NE1 . 26947 1
835 . 1 1 97 97 CYS H H 1 8.5190 0.01 . 1 . . . . 89 CYS HN . 26947 1
836 . 1 1 97 97 CYS HA H 1 5.2710 0.01 . 1 . . . . 89 CYS HA . 26947 1
837 . 1 1 97 97 CYS HB2 H 1 2.6000 0.01 . 2 . . . . 89 CYS HB1 . 26947 1
838 . 1 1 97 97 CYS HB3 H 1 2.6910 0.01 . 2 . . . . 89 CYS HB2 . 26947 1
839 . 1 1 97 97 CYS C C 13 171.6960 0.1 . 1 . . . . 89 CYS C . 26947 1
840 . 1 1 97 97 CYS CA C 13 57.2190 0.1 . 1 . . . . 89 CYS CA . 26947 1
841 . 1 1 97 97 CYS CB C 13 31.6710 0.1 . 1 . . . . 89 CYS CB . 26947 1
842 . 1 1 97 97 CYS N N 15 124.2490 0.1 . 1 . . . . 89 CYS N . 26947 1
843 . 1 1 98 98 ASP H H 1 8.4320 0.01 . 1 . . . . 90 ASP HN . 26947 1
844 . 1 1 98 98 ASP HA H 1 4.0130 0.01 . 1 . . . . 90 ASP HA . 26947 1
845 . 1 1 98 98 ASP HB2 H 1 2.5600 0.01 . 2 . . . . 90 ASP HB1 . 26947 1
846 . 1 1 98 98 ASP HB3 H 1 2.8450 0.01 . 2 . . . . 90 ASP HB2 . 26947 1
847 . 1 1 98 98 ASP C C 13 176.2080 0.1 . 1 . . . . 90 ASP C . 26947 1
848 . 1 1 98 98 ASP CA C 13 53.2030 0.1 . 1 . . . . 90 ASP CA . 26947 1
849 . 1 1 98 98 ASP CB C 13 43.7240 0.1 . 1 . . . . 90 ASP CB . 26947 1
850 . 1 1 98 98 ASP N N 15 119.0850 0.1 . 1 . . . . 90 ASP N . 26947 1
851 . 1 1 99 99 THR H H 1 8.5980 0.01 . 1 . . . . 91 THR HN . 26947 1
852 . 1 1 99 99 THR HA H 1 3.8590 0.01 . 1 . . . . 91 THR HA . 26947 1
853 . 1 1 99 99 THR HB H 1 3.8600 0.01 . 1 . . . . 91 THR HB . 26947 1
854 . 1 1 99 99 THR HG21 H 1 0.9900 0.01 . 1 . . . . 91 THR HG21 . 26947 1
855 . 1 1 99 99 THR HG22 H 1 0.9900 0.01 . 1 . . . . 91 THR HG21 . 26947 1
856 . 1 1 99 99 THR HG23 H 1 0.9900 0.01 . 1 . . . . 91 THR HG21 . 26947 1
857 . 1 1 99 99 THR C C 13 175.8260 0.1 . 1 . . . . 91 THR C . 26947 1
858 . 1 1 99 99 THR CA C 13 64.6240 0.1 . 1 . . . . 91 THR CA . 26947 1
859 . 1 1 99 99 THR CB C 13 68.4940 0.1 . 1 . . . . 91 THR CB . 26947 1
860 . 1 1 99 99 THR CG2 C 13 22.6560 0.1 . 1 . . . . 91 THR CG2 . 26947 1
861 . 1 1 99 99 THR N N 15 115.5390 0.1 . 1 . . . . 91 THR N . 26947 1
862 . 1 1 100 100 ILE H H 1 7.4630 0.01 . 1 . . . . 92 ILE HN . 26947 1
863 . 1 1 100 100 ILE HA H 1 3.9440 0.01 . 1 . . . . 92 ILE HA . 26947 1
864 . 1 1 100 100 ILE HB H 1 1.6440 0.01 . 1 . . . . 92 ILE HB . 26947 1
865 . 1 1 100 100 ILE HG12 H 1 1.6270 0.01 . 2 . . . . 92 ILE HG11 . 26947 1
866 . 1 1 100 100 ILE HG13 H 1 1.6270 0.01 . 2 . . . . 92 ILE HG12 . 26947 1
867 . 1 1 100 100 ILE HG21 H 1 0.4960 0.01 . 1 . . . . 92 ILE HG21 . 26947 1
868 . 1 1 100 100 ILE HG22 H 1 0.4960 0.01 . 1 . . . . 92 ILE HG21 . 26947 1
869 . 1 1 100 100 ILE HG23 H 1 0.4960 0.01 . 1 . . . . 92 ILE HG21 . 26947 1
870 . 1 1 100 100 ILE HD11 H 1 0.6720 0.01 . 1 . . . . 92 ILE HD11 . 26947 1
871 . 1 1 100 100 ILE HD12 H 1 0.6720 0.01 . 1 . . . . 92 ILE HD11 . 26947 1
872 . 1 1 100 100 ILE HD13 H 1 0.6720 0.01 . 1 . . . . 92 ILE HD11 . 26947 1
873 . 1 1 100 100 ILE C C 13 176.3090 0.1 . 1 . . . . 92 ILE C . 26947 1
874 . 1 1 100 100 ILE CA C 13 63.6400 0.1 . 1 . . . . 92 ILE CA . 26947 1
875 . 1 1 100 100 ILE CB C 13 37.6120 0.1 . 1 . . . . 92 ILE CB . 26947 1
876 . 1 1 100 100 ILE CG2 C 13 16.5700 0.1 . 1 . . . . 92 ILE CG2 . 26947 1
877 . 1 1 100 100 ILE CD1 C 13 13.7240 0.1 . 1 . . . . 92 ILE CD1 . 26947 1
878 . 1 1 100 100 ILE N N 15 116.1600 0.1 . 1 . . . . 92 ILE N . 26947 1
879 . 1 1 101 101 HIS H H 1 7.8830 0.01 . 1 . . . . 93 HIS HN . 26947 1
880 . 1 1 101 101 HIS HA H 1 5.1000 0.01 . 1 . . . . 93 HIS HA . 26947 1
881 . 1 1 101 101 HIS HB2 H 1 2.8530 0.01 . 2 . . . . 93 HIS HB1 . 26947 1
882 . 1 1 101 101 HIS HB3 H 1 3.0930 0.01 . 2 . . . . 93 HIS HB2 . 26947 1
883 . 1 1 101 101 HIS C C 13 177.8620 0.1 . 1 . . . . 93 HIS C . 26947 1
884 . 1 1 101 101 HIS CA C 13 56.5270 0.1 . 1 . . . . 93 HIS CA . 26947 1
885 . 1 1 101 101 HIS CB C 13 33.8560 0.1 . 1 . . . . 93 HIS CB . 26947 1
886 . 1 1 101 101 HIS N N 15 117.1370 0.1 . 1 . . . . 93 HIS N . 26947 1
887 . 1 1 102 102 THR H H 1 7.7510 0.01 . 1 . . . . 94 THR HN . 26947 1
888 . 1 1 102 102 THR HA H 1 4.1990 0.01 . 1 . . . . 94 THR HA . 26947 1
889 . 1 1 102 102 THR HB H 1 4.6560 0.01 . 1 . . . . 94 THR HB . 26947 1
890 . 1 1 102 102 THR HG21 H 1 1.2180 0.01 . 1 . . . . 94 THR HG21 . 26947 1
891 . 1 1 102 102 THR HG22 H 1 1.2180 0.01 . 1 . . . . 94 THR HG21 . 26947 1
892 . 1 1 102 102 THR HG23 H 1 1.2180 0.01 . 1 . . . . 94 THR HG21 . 26947 1
893 . 1 1 102 102 THR C C 13 177.3080 0.1 . 1 . . . . 94 THR C . 26947 1
894 . 1 1 102 102 THR CA C 13 63.3350 0.1 . 1 . . . . 94 THR CA . 26947 1
895 . 1 1 102 102 THR CB C 13 69.3510 0.1 . 1 . . . . 94 THR CB . 26947 1
896 . 1 1 102 102 THR CG2 C 13 23.3130 0.1 . 1 . . . . 94 THR CG2 . 26947 1
897 . 1 1 102 102 THR N N 15 105.8560 0.1 . 1 . . . . 94 THR N . 26947 1
898 . 1 1 103 103 GLY H H 1 8.4650 0.01 . 1 . . . . 95 GLY HN . 26947 1
899 . 1 1 103 103 GLY C C 13 175.2750 0.1 . 1 . . . . 95 GLY C . 26947 1
900 . 1 1 103 103 GLY CA C 13 47.5230 0.1 . 1 . . . . 95 GLY CA . 26947 1
901 . 1 1 103 103 GLY N N 15 113.3760 0.1 . 1 . . . . 95 GLY N . 26947 1
902 . 1 1 104 104 VAL HA H 1 4.3730 0.01 . 1 . . . . 96 VAL HA . 26947 1
903 . 1 1 104 104 VAL HB H 1 2.3850 0.01 . 1 . . . . 96 VAL HB . 26947 1
904 . 1 1 104 104 VAL HG11 H 1 1.0810 0.01 . 2 . . . . 96 VAL HG11 . 26947 1
905 . 1 1 104 104 VAL HG12 H 1 1.0810 0.01 . 2 . . . . 96 VAL HG11 . 26947 1
906 . 1 1 104 104 VAL HG13 H 1 1.0810 0.01 . 2 . . . . 96 VAL HG11 . 26947 1
907 . 1 1 104 104 VAL HG21 H 1 1.0810 0.01 . 2 . . . . 96 VAL HG21 . 26947 1
908 . 1 1 104 104 VAL HG22 H 1 1.0810 0.01 . 2 . . . . 96 VAL HG21 . 26947 1
909 . 1 1 104 104 VAL HG23 H 1 1.0810 0.01 . 2 . . . . 96 VAL HG21 . 26947 1
910 . 1 1 104 104 VAL C C 13 176.6240 0.1 . 1 . . . . 96 VAL C . 26947 1
911 . 1 1 104 104 VAL CA C 13 61.3750 0.1 . 1 . . . . 96 VAL CA . 26947 1
912 . 1 1 104 104 VAL CB C 13 32.7480 0.1 . 1 . . . . 96 VAL CB . 26947 1
913 . 1 1 104 104 VAL CG1 C 13 20.2680 0.1 . 2 . . . . 96 VAL CG1 . 26947 1
914 . 1 1 104 104 VAL CG2 C 13 20.2670 0.1 . 2 . . . . 96 VAL CG2 . 26947 1
915 . 1 1 105 105 TYR H H 1 8.2400 0.01 . 1 . . . . 97 TYR HN . 26947 1
916 . 1 1 105 105 TYR HA H 1 4.3400 0.01 . 1 . . . . 97 TYR HA . 26947 1
917 . 1 1 105 105 TYR C C 13 172.5450 0.1 . 1 . . . . 97 TYR C . 26947 1
918 . 1 1 105 105 TYR CA C 13 64.7530 0.1 . 1 . . . . 97 TYR CA . 26947 1
919 . 1 1 105 105 TYR CB C 13 37.2620 0.1 . 1 . . . . 97 TYR CB . 26947 1
920 . 1 1 105 105 TYR N N 15 122.5050 0.1 . 1 . . . . 97 TYR N . 26947 1
921 . 1 1 106 106 PRO HA H 1 4.0450 0.01 . 1 . . . . 98 PRO HA . 26947 1
922 . 1 1 106 106 PRO HB2 H 1 1.8880 0.01 . 2 . . . . 98 PRO HB1 . 26947 1
923 . 1 1 106 106 PRO HB3 H 1 2.3710 0.01 . 2 . . . . 98 PRO HB2 . 26947 1
924 . 1 1 106 106 PRO C C 13 177.3130 0.1 . 1 . . . . 98 PRO C . 26947 1
925 . 1 1 106 106 PRO CA C 13 66.6580 0.1 . 1 . . . . 98 PRO CA . 26947 1
926 . 1 1 106 106 PRO CB C 13 31.1570 0.1 . 1 . . . . 98 PRO CB . 26947 1
927 . 1 1 107 107 ILE H H 1 7.0180 0.01 . 1 . . . . 99 ILE HN . 26947 1
928 . 1 1 107 107 ILE HA H 1 3.6240 0.01 . 1 . . . . 99 ILE HA . 26947 1
929 . 1 1 107 107 ILE HB H 1 1.9810 0.01 . 1 . . . . 99 ILE HB . 26947 1
930 . 1 1 107 107 ILE HG12 H 1 1.1910 0.01 . 2 . . . . 99 ILE HG11 . 26947 1
931 . 1 1 107 107 ILE HG13 H 1 1.5240 0.01 . 2 . . . . 99 ILE HG12 . 26947 1
932 . 1 1 107 107 ILE HG21 H 1 0.8620 0.01 . 1 . . . . 99 ILE HG21 . 26947 1
933 . 1 1 107 107 ILE HG22 H 1 0.8620 0.01 . 1 . . . . 99 ILE HG21 . 26947 1
934 . 1 1 107 107 ILE HG23 H 1 0.8620 0.01 . 1 . . . . 99 ILE HG21 . 26947 1
935 . 1 1 107 107 ILE HD11 H 1 0.8620 0.01 . 1 . . . . 99 ILE HD11 . 26947 1
936 . 1 1 107 107 ILE HD12 H 1 0.8620 0.01 . 1 . . . . 99 ILE HD11 . 26947 1
937 . 1 1 107 107 ILE HD13 H 1 0.8620 0.01 . 1 . . . . 99 ILE HD11 . 26947 1
938 . 1 1 107 107 ILE C C 13 178.4920 0.1 . 1 . . . . 99 ILE C . 26947 1
939 . 1 1 107 107 ILE CA C 13 64.3640 0.1 . 1 . . . . 99 ILE CA . 26947 1
940 . 1 1 107 107 ILE CB C 13 37.8620 0.1 . 1 . . . . 99 ILE CB . 26947 1
941 . 1 1 107 107 ILE CG1 C 13 28.9070 0.1 . 1 . . . . 99 ILE CG1 . 26947 1
942 . 1 1 107 107 ILE CG2 C 13 17.5400 0.1 . 1 . . . . 99 ILE CG2 . 26947 1
943 . 1 1 107 107 ILE CD1 C 13 13.0700 0.1 . 1 . . . . 99 ILE CD1 . 26947 1
944 . 1 1 107 107 ILE N N 15 115.4400 0.1 . 1 . . . . 99 ILE N . 26947 1
945 . 1 1 108 108 LEU H H 1 7.1720 0.01 . 1 . . . . 100 LEU HN . 26947 1
946 . 1 1 108 108 LEU HA H 1 3.7900 0.01 . 1 . . . . 100 LEU HA . 26947 1
947 . 1 1 108 108 LEU HB2 H 1 1.3170 0.01 . 2 . . . . 100 LEU HB1 . 26947 1
948 . 1 1 108 108 LEU HB3 H 1 1.0290 0.01 . 2 . . . . 100 LEU HB2 . 26947 1
949 . 1 1 108 108 LEU HG H 1 1.4010 0.01 . 1 . . . . 100 LEU HG . 26947 1
950 . 1 1 108 108 LEU HD11 H 1 0.3030 0.01 . 2 . . . . 100 LEU HD11 . 26947 1
951 . 1 1 108 108 LEU HD12 H 1 0.3030 0.01 . 2 . . . . 100 LEU HD11 . 26947 1
952 . 1 1 108 108 LEU HD13 H 1 0.3030 0.01 . 2 . . . . 100 LEU HD11 . 26947 1
953 . 1 1 108 108 LEU HD21 H 1 0.3770 0.01 . 2 . . . . 100 LEU HD21 . 26947 1
954 . 1 1 108 108 LEU HD22 H 1 0.3770 0.01 . 2 . . . . 100 LEU HD21 . 26947 1
955 . 1 1 108 108 LEU HD23 H 1 0.3770 0.01 . 2 . . . . 100 LEU HD21 . 26947 1
956 . 1 1 108 108 LEU C C 13 178.6480 0.1 . 1 . . . . 100 LEU C . 26947 1
957 . 1 1 108 108 LEU CA C 13 57.3440 0.1 . 1 . . . . 100 LEU CA . 26947 1
958 . 1 1 108 108 LEU CB C 13 41.1940 0.1 . 1 . . . . 100 LEU CB . 26947 1
959 . 1 1 108 108 LEU CG C 13 26.3400 0.1 . 1 . . . . 100 LEU CG . 26947 1
960 . 1 1 108 108 LEU CD1 C 13 22.2460 0.1 . 2 . . . . 100 LEU CD1 . 26947 1
961 . 1 1 108 108 LEU CD2 C 13 25.0530 0.1 . 2 . . . . 100 LEU CD2 . 26947 1
962 . 1 1 108 108 LEU N N 15 120.9770 0.1 . 1 . . . . 100 LEU N . 26947 1
963 . 1 1 110 110 ARG HA H 1 3.5880 0.01 . 1 . . . . 102 ARG HA . 26947 1
964 . 1 1 110 110 ARG HB2 H 1 1.8120 0.01 . 2 . . . . 102 ARG HB1 . 26947 1
965 . 1 1 110 110 ARG HB3 H 1 1.8120 0.01 . 2 . . . . 102 ARG HB2 . 26947 1
966 . 1 1 110 110 ARG C C 13 178.3040 0.1 . 1 . . . . 102 ARG C . 26947 1
967 . 1 1 110 110 ARG CA C 13 60.4430 0.1 . 1 . . . . 102 ARG CA . 26947 1
968 . 1 1 110 110 ARG CB C 13 29.9680 0.1 . 1 . . . . 102 ARG CB . 26947 1
969 . 1 1 110 110 ARG CD C 13 43.3820 0.1 . 1 . . . . 102 ARG CD . 26947 1
970 . 1 1 111 111 SER H H 1 7.2370 0.01 . 1 . . . . 103 SER HN . 26947 1
971 . 1 1 111 111 SER HA H 1 3.9100 0.01 . 1 . . . . 103 SER HA . 26947 1
972 . 1 1 111 111 SER HB2 H 1 4.1600 0.01 . 2 . . . . 103 SER HB1 . 26947 1
973 . 1 1 111 111 SER HB3 H 1 4.1600 0.01 . 2 . . . . 103 SER HB2 . 26947 1
974 . 1 1 111 111 SER C C 13 176.7060 0.1 . 1 . . . . 103 SER C . 26947 1
975 . 1 1 111 111 SER CA C 13 61.3780 0.1 . 1 . . . . 103 SER CA . 26947 1
976 . 1 1 111 111 SER CB C 13 63.0760 0.1 . 1 . . . . 103 SER CB . 26947 1
977 . 1 1 111 111 SER N N 15 112.6830 0.1 . 1 . . . . 103 SER N . 26947 1
978 . 1 1 112 112 LEU H H 1 7.9910 0.01 . 1 . . . . 104 LEU HN . 26947 1
979 . 1 1 112 112 LEU HA H 1 4.1150 0.01 . 1 . . . . 104 LEU HA . 26947 1
980 . 1 1 112 112 LEU HB2 H 1 1.7800 0.01 . 2 . . . . 104 LEU HB1 . 26947 1
981 . 1 1 112 112 LEU HB3 H 1 1.8600 0.01 . 2 . . . . 104 LEU HB2 . 26947 1
982 . 1 1 112 112 LEU C C 13 179.5970 0.1 . 1 . . . . 104 LEU C . 26947 1
983 . 1 1 112 112 LEU CA C 13 58.0990 0.1 . 1 . . . . 104 LEU CA . 26947 1
984 . 1 1 112 112 LEU CB C 13 41.6640 0.1 . 1 . . . . 104 LEU CB . 26947 1
985 . 1 1 112 112 LEU N N 15 122.6370 0.1 . 1 . . . . 104 LEU N . 26947 1
986 . 1 1 113 113 ARG H H 1 8.8580 0.01 . 1 . . . . 105 ARG HN . 26947 1
987 . 1 1 113 113 ARG HA H 1 3.9700 0.01 . 1 . . . . 105 ARG HA . 26947 1
988 . 1 1 113 113 ARG HB2 H 1 1.6650 0.01 . 2 . . . . 105 ARG HB1 . 26947 1
989 . 1 1 113 113 ARG HB3 H 1 1.8060 0.01 . 2 . . . . 105 ARG HB2 . 26947 1
990 . 1 1 113 113 ARG C C 13 179.1780 0.1 . 1 . . . . 105 ARG C . 26947 1
991 . 1 1 113 113 ARG CA C 13 59.7800 0.1 . 1 . . . . 105 ARG CA . 26947 1
992 . 1 1 113 113 ARG CB C 13 30.6110 0.1 . 1 . . . . 105 ARG CB . 26947 1
993 . 1 1 113 113 ARG CG C 13 27.7960 0.1 . 1 . . . . 105 ARG CG . 26947 1
994 . 1 1 113 113 ARG CD C 13 43.5320 0.1 . 1 . . . . 105 ARG CD . 26947 1
995 . 1 1 113 113 ARG N N 15 119.5610 0.1 . 1 . . . . 105 ARG N . 26947 1
996 . 1 1 114 114 GLN H H 1 7.9800 0.01 . 1 . . . . 106 GLN HN . 26947 1
997 . 1 1 114 114 GLN HA H 1 4.1240 0.01 . 1 . . . . 106 GLN HA . 26947 1
998 . 1 1 114 114 GLN HB2 H 1 2.1700 0.01 . 2 . . . . 106 GLN HB1 . 26947 1
999 . 1 1 114 114 GLN HB3 H 1 2.1690 0.01 . 2 . . . . 106 GLN HB2 . 26947 1
1000 . 1 1 114 114 GLN C C 13 178.2130 0.1 . 1 . . . . 106 GLN C . 26947 1
1001 . 1 1 114 114 GLN CA C 13 58.1860 0.1 . 1 . . . . 106 GLN CA . 26947 1
1002 . 1 1 114 114 GLN CB C 13 28.6490 0.1 . 1 . . . . 106 GLN CB . 26947 1
1003 . 1 1 114 114 GLN CG C 13 34.6080 0.1 . 1 . . . . 106 GLN CG . 26947 1
1004 . 1 1 114 114 GLN N N 15 117.3850 0.1 . 1 . . . . 106 GLN N . 26947 1
1005 . 1 1 115 115 MET H H 1 7.7760 0.01 . 1 . . . . 107 MET HN . 26947 1
1006 . 1 1 115 115 MET HA H 1 4.2180 0.01 . 1 . . . . 107 MET HA . 26947 1
1007 . 1 1 115 115 MET HB2 H 1 2.1990 0.01 . 2 . . . . 107 MET HB1 . 26947 1
1008 . 1 1 115 115 MET HB3 H 1 2.1990 0.01 . 2 . . . . 107 MET HB2 . 26947 1
1009 . 1 1 115 115 MET HG2 H 1 2.5670 0.01 . 2 . . . . 107 MET HG1 . 26947 1
1010 . 1 1 115 115 MET HG3 H 1 2.7400 0.01 . 2 . . . . 107 MET HG2 . 26947 1
1011 . 1 1 115 115 MET HE1 H 1 2.0430 0.01 . 1 . . . . 107 MET HE1 . 26947 1
1012 . 1 1 115 115 MET HE2 H 1 2.0430 0.01 . 1 . . . . 107 MET HE1 . 26947 1
1013 . 1 1 115 115 MET HE3 H 1 2.0430 0.01 . 1 . . . . 107 MET HE1 . 26947 1
1014 . 1 1 115 115 MET C C 13 177.4730 0.1 . 1 . . . . 107 MET C . 26947 1
1015 . 1 1 115 115 MET CA C 13 57.7610 0.1 . 1 . . . . 107 MET CA . 26947 1
1016 . 1 1 115 115 MET CB C 13 32.9550 0.1 . 1 . . . . 107 MET CB . 26947 1
1017 . 1 1 115 115 MET CG C 13 32.1090 0.1 . 1 . . . . 107 MET CG . 26947 1
1018 . 1 1 115 115 MET CE C 13 16.8570 0.1 . 1 . . . . 107 MET CE . 26947 1
1019 . 1 1 115 115 MET N N 15 118.1120 0.1 . 1 . . . . 107 MET N . 26947 1
1020 . 1 1 116 116 ALA H H 1 7.7900 0.01 . 1 . . . . 108 ALA HN . 26947 1
1021 . 1 1 116 116 ALA HA H 1 4.2750 0.01 . 1 . . . . 108 ALA HA . 26947 1
1022 . 1 1 116 116 ALA HB1 H 1 1.4880 0.01 . 1 . . . . 108 ALA HB1 . 26947 1
1023 . 1 1 116 116 ALA HB2 H 1 1.4880 0.01 . 1 . . . . 108 ALA HB1 . 26947 1
1024 . 1 1 116 116 ALA HB3 H 1 1.4880 0.01 . 1 . . . . 108 ALA HB1 . 26947 1
1025 . 1 1 116 116 ALA C C 13 178.2590 0.1 . 1 . . . . 108 ALA C . 26947 1
1026 . 1 1 116 116 ALA CA C 13 53.4790 0.1 . 1 . . . . 108 ALA CA . 26947 1
1027 . 1 1 116 116 ALA CB C 13 19.2810 0.1 . 1 . . . . 108 ALA CB . 26947 1
1028 . 1 1 116 116 ALA N N 15 121.3890 0.1 . 1 . . . . 108 ALA N . 26947 1
1029 . 1 1 117 117 GLN H H 1 8.1220 0.01 . 1 . . . . 109 GLN HN . 26947 1
1030 . 1 1 117 117 GLN HA H 1 4.3360 0.01 . 1 . . . . 109 GLN HA . 26947 1
1031 . 1 1 117 117 GLN HB2 H 1 2.1460 0.01 . 2 . . . . 109 GLN HB1 . 26947 1
1032 . 1 1 117 117 GLN HB3 H 1 2.1460 0.01 . 2 . . . . 109 GLN HB2 . 26947 1
1033 . 1 1 117 117 GLN C C 13 176.9760 0.1 . 1 . . . . 109 GLN C . 26947 1
1034 . 1 1 117 117 GLN CA C 13 56.2600 0.1 . 1 . . . . 109 GLN CA . 26947 1
1035 . 1 1 117 117 GLN CB C 13 29.2150 0.1 . 1 . . . . 109 GLN CB . 26947 1
1036 . 1 1 117 117 GLN CG C 13 33.9910 0.1 . 1 . . . . 109 GLN CG . 26947 1
1037 . 1 1 117 117 GLN N N 15 117.0320 0.1 . 1 . . . . 109 GLN N . 26947 1
1038 . 1 1 118 118 GLY H H 1 8.2630 0.01 . 1 . . . . 110 GLY HN . 26947 1
1039 . 1 1 118 118 GLY CA C 13 45.8510 0.1 . 1 . . . . 110 GLY CA . 26947 1
1040 . 1 1 118 118 GLY N N 15 109.3510 0.1 . 1 . . . . 110 GLY N . 26947 1
1041 . 1 1 124 124 GLY H H 1 8.0320 0.01 . 1 . . . . 133 GLY HN . 26947 1
1042 . 1 1 124 124 GLY HA2 H 1 3.8260 0.01 . 2 . . . . 133 GLY HA1 . 26947 1
1043 . 1 1 124 124 GLY HA3 H 1 3.8260 0.01 . 2 . . . . 133 GLY HA2 . 26947 1
1044 . 1 1 124 124 GLY C C 13 173.5940 0.1 . 1 . . . . 133 GLY C . 26947 1
1045 . 1 1 124 124 GLY CA C 13 44.8850 0.1 . 1 . . . . 133 GLY CA . 26947 1
1046 . 1 1 124 124 GLY N N 15 108.1730 0.1 . 1 . . . . 133 GLY N . 26947 1
1047 . 1 1 125 125 TYR H H 1 8.4290 0.01 . 1 . . . . 134 TYR HN . 26947 1
1048 . 1 1 125 125 TYR HA H 1 4.8060 0.01 . 1 . . . . 134 TYR HA . 26947 1
1049 . 1 1 125 125 TYR HB2 H 1 2.8480 0.01 . 2 . . . . 134 TYR HB1 . 26947 1
1050 . 1 1 125 125 TYR HB3 H 1 3.1720 0.01 . 2 . . . . 134 TYR HB2 . 26947 1
1051 . 1 1 125 125 TYR C C 13 175.8430 0.1 . 1 . . . . 134 TYR C . 26947 1
1052 . 1 1 125 125 TYR CA C 13 56.2310 0.1 . 1 . . . . 134 TYR CA . 26947 1
1053 . 1 1 125 125 TYR CB C 13 38.9500 0.1 . 1 . . . . 134 TYR CB . 26947 1
1054 . 1 1 125 125 TYR N N 15 119.0040 0.1 . 1 . . . . 134 TYR N . 26947 1
1055 . 1 1 126 126 GLU H H 1 9.0730 0.01 . 1 . . . . 135 GLU HN . 26947 1
1056 . 1 1 126 126 GLU HA H 1 4.0880 0.01 . 1 . . . . 135 GLU HA . 26947 1
1057 . 1 1 126 126 GLU HB2 H 1 2.0670 0.01 . 2 . . . . 135 GLU HB1 . 26947 1
1058 . 1 1 126 126 GLU HB3 H 1 2.0670 0.01 . 2 . . . . 135 GLU HB2 . 26947 1
1059 . 1 1 126 126 GLU C C 13 178.1120 0.1 . 1 . . . . 135 GLU C . 26947 1
1060 . 1 1 126 126 GLU CA C 13 60.1180 0.1 . 1 . . . . 135 GLU CA . 26947 1
1061 . 1 1 126 126 GLU CB C 13 29.4260 0.1 . 1 . . . . 135 GLU CB . 26947 1
1062 . 1 1 126 126 GLU CG C 13 36.7710 0.1 . 1 . . . . 135 GLU CG . 26947 1
1063 . 1 1 126 126 GLU N N 15 124.0110 0.1 . 1 . . . . 135 GLU N . 26947 1
1064 . 1 1 127 127 ASP H H 1 8.8550 0.01 . 1 . . . . 136 ASP HN . 26947 1
1065 . 1 1 127 127 ASP HA H 1 4.3310 0.01 . 1 . . . . 136 ASP HA . 26947 1
1066 . 1 1 127 127 ASP HB2 H 1 2.5720 0.01 . 2 . . . . 136 ASP HB1 . 26947 1
1067 . 1 1 127 127 ASP HB3 H 1 2.8790 0.01 . 2 . . . . 136 ASP HB2 . 26947 1
1068 . 1 1 127 127 ASP C C 13 179.0280 0.1 . 1 . . . . 136 ASP C . 26947 1
1069 . 1 1 127 127 ASP CA C 13 56.1260 0.1 . 1 . . . . 136 ASP CA . 26947 1
1070 . 1 1 127 127 ASP CB C 13 38.2630 0.1 . 1 . . . . 136 ASP CB . 26947 1
1071 . 1 1 127 127 ASP N N 15 117.7070 0.1 . 1 . . . . 136 ASP N . 26947 1
1072 . 1 1 128 128 LEU H H 1 7.8060 0.01 . 1 . . . . 137 LEU HN . 26947 1
1073 . 1 1 128 128 LEU HA H 1 4.1730 0.01 . 1 . . . . 137 LEU HA . 26947 1
1074 . 1 1 128 128 LEU HB2 H 1 1.3880 0.01 . 2 . . . . 137 LEU HB1 . 26947 1
1075 . 1 1 128 128 LEU HB3 H 1 2.1050 0.01 . 2 . . . . 137 LEU HB2 . 26947 1
1076 . 1 1 128 128 LEU HD11 H 1 0.8320 0.01 . 2 . . . . 137 LEU HD11 . 26947 1
1077 . 1 1 128 128 LEU HD12 H 1 0.8320 0.01 . 2 . . . . 137 LEU HD11 . 26947 1
1078 . 1 1 128 128 LEU HD13 H 1 0.8320 0.01 . 2 . . . . 137 LEU HD11 . 26947 1
1079 . 1 1 128 128 LEU HD21 H 1 0.9500 0.01 . 2 . . . . 137 LEU HD21 . 26947 1
1080 . 1 1 128 128 LEU HD22 H 1 0.9500 0.01 . 2 . . . . 137 LEU HD21 . 26947 1
1081 . 1 1 128 128 LEU HD23 H 1 0.9500 0.01 . 2 . . . . 137 LEU HD21 . 26947 1
1082 . 1 1 128 128 LEU C C 13 178.8630 0.1 . 1 . . . . 137 LEU C . 26947 1
1083 . 1 1 128 128 LEU CA C 13 56.8210 0.1 . 1 . . . . 137 LEU CA . 26947 1
1084 . 1 1 128 128 LEU CB C 13 41.4800 0.1 . 1 . . . . 137 LEU CB . 26947 1
1085 . 1 1 128 128 LEU CG C 13 27.0810 0.1 . 1 . . . . 137 LEU CG . 26947 1
1086 . 1 1 128 128 LEU CD1 C 13 20.8250 0.1 . 2 . . . . 137 LEU CD1 . 26947 1
1087 . 1 1 128 128 LEU CD2 C 13 24.2960 0.1 . 2 . . . . 137 LEU CD2 . 26947 1
1088 . 1 1 128 128 LEU N N 15 122.3080 0.1 . 1 . . . . 137 LEU N . 26947 1
1089 . 1 1 129 129 ASP H H 1 8.2970 0.01 . 1 . . . . 138 ASP HN . 26947 1
1090 . 1 1 129 129 ASP HA H 1 4.3150 0.01 . 1 . . . . 138 ASP HA . 26947 1
1091 . 1 1 129 129 ASP HB2 H 1 2.6220 0.01 . 2 . . . . 138 ASP HB1 . 26947 1
1092 . 1 1 129 129 ASP HB3 H 1 2.8330 0.01 . 2 . . . . 138 ASP HB2 . 26947 1
1093 . 1 1 129 129 ASP C C 13 179.2070 0.1 . 1 . . . . 138 ASP C . 26947 1
1094 . 1 1 129 129 ASP CA C 13 57.4660 0.1 . 1 . . . . 138 ASP CA . 26947 1
1095 . 1 1 129 129 ASP CB C 13 39.8540 0.1 . 1 . . . . 138 ASP CB . 26947 1
1096 . 1 1 129 129 ASP N N 15 120.9430 0.1 . 1 . . . . 138 ASP N . 26947 1
1097 . 1 1 130 130 GLU H H 1 7.8640 0.01 . 1 . . . . 139 GLU HN . 26947 1
1098 . 1 1 130 130 GLU HA H 1 4.0120 0.01 . 1 . . . . 139 GLU HA . 26947 1
1099 . 1 1 130 130 GLU HB2 H 1 2.1220 0.01 . 2 . . . . 139 GLU HB1 . 26947 1
1100 . 1 1 130 130 GLU HB3 H 1 2.1220 0.01 . 2 . . . . 139 GLU HB2 . 26947 1
1101 . 1 1 130 130 GLU C C 13 178.6950 0.1 . 1 . . . . 139 GLU C . 26947 1
1102 . 1 1 130 130 GLU CA C 13 59.1840 0.1 . 1 . . . . 139 GLU CA . 26947 1
1103 . 1 1 130 130 GLU CB C 13 29.3840 0.1 . 1 . . . . 139 GLU CB . 26947 1
1104 . 1 1 130 130 GLU CG C 13 36.1220 0.1 . 1 . . . . 139 GLU CG . 26947 1
1105 . 1 1 130 130 GLU N N 15 119.5530 0.1 . 1 . . . . 139 GLU N . 26947 1
1106 . 1 1 131 131 LEU H H 1 7.4770 0.01 . 1 . . . . 140 LEU HN . 26947 1
1107 . 1 1 131 131 LEU HA H 1 4.0940 0.01 . 1 . . . . 140 LEU HA . 26947 1
1108 . 1 1 131 131 LEU HB2 H 1 1.8270 0.01 . 2 . . . . 140 LEU HB1 . 26947 1
1109 . 1 1 131 131 LEU HB3 H 1 1.8260 0.01 . 2 . . . . 140 LEU HB2 . 26947 1
1110 . 1 1 131 131 LEU HD11 H 1 0.9130 0.01 . 2 . . . . 140 LEU HD11 . 26947 1
1111 . 1 1 131 131 LEU HD12 H 1 0.9130 0.01 . 2 . . . . 140 LEU HD11 . 26947 1
1112 . 1 1 131 131 LEU HD13 H 1 0.9130 0.01 . 2 . . . . 140 LEU HD11 . 26947 1
1113 . 1 1 131 131 LEU HD21 H 1 0.9500 0.01 . 2 . . . . 140 LEU HD21 . 26947 1
1114 . 1 1 131 131 LEU HD22 H 1 0.9500 0.01 . 2 . . . . 140 LEU HD21 . 26947 1
1115 . 1 1 131 131 LEU HD23 H 1 0.9500 0.01 . 2 . . . . 140 LEU HD21 . 26947 1
1116 . 1 1 131 131 LEU C C 13 178.7160 0.1 . 1 . . . . 140 LEU C . 26947 1
1117 . 1 1 131 131 LEU CA C 13 57.1260 0.1 . 1 . . . . 140 LEU CA . 26947 1
1118 . 1 1 131 131 LEU CB C 13 41.9370 0.1 . 1 . . . . 140 LEU CB . 26947 1
1119 . 1 1 131 131 LEU CG C 13 27.1970 0.1 . 1 . . . . 140 LEU CG . 26947 1
1120 . 1 1 131 131 LEU CD1 C 13 24.1200 0.1 . 2 . . . . 140 LEU CD1 . 26947 1
1121 . 1 1 131 131 LEU CD2 C 13 24.9900 0.1 . 2 . . . . 140 LEU CD2 . 26947 1
1122 . 1 1 131 131 LEU N N 15 118.9190 0.1 . 1 . . . . 140 LEU N . 26947 1
1123 . 1 1 132 132 GLN H H 1 8.0300 0.01 . 1 . . . . 141 GLN HN . 26947 1
1124 . 1 1 132 132 GLN HA H 1 4.0380 0.01 . 1 . . . . 141 GLN HA . 26947 1
1125 . 1 1 132 132 GLN HB2 H 1 2.1730 0.01 . 2 . . . . 141 GLN HB1 . 26947 1
1126 . 1 1 132 132 GLN HB3 H 1 2.1730 0.01 . 2 . . . . 141 GLN HB2 . 26947 1
1127 . 1 1 132 132 GLN C C 13 177.3230 0.1 . 1 . . . . 141 GLN C . 26947 1
1128 . 1 1 132 132 GLN CA C 13 58.2140 0.1 . 1 . . . . 141 GLN CA . 26947 1
1129 . 1 1 132 132 GLN CB C 13 28.8450 0.1 . 1 . . . . 141 GLN CB . 26947 1
1130 . 1 1 132 132 GLN CG C 13 34.0680 0.1 . 1 . . . . 141 GLN CG . 26947 1
1131 . 1 1 132 132 GLN N N 15 116.6840 0.1 . 1 . . . . 141 GLN N . 26947 1
1132 . 1 1 133 133 LYS H H 1 7.4470 0.01 . 1 . . . . 142 LYS HN . 26947 1
1133 . 1 1 133 133 LYS HA H 1 4.1140 0.01 . 1 . . . . 142 LYS HA . 26947 1
1134 . 1 1 133 133 LYS HB2 H 1 1.9190 0.01 . 2 . . . . 142 LYS HB1 . 26947 1
1135 . 1 1 133 133 LYS HB3 H 1 1.9190 0.01 . 2 . . . . 142 LYS HB2 . 26947 1
1136 . 1 1 133 133 LYS C C 13 176.3110 0.1 . 1 . . . . 142 LYS C . 26947 1
1137 . 1 1 133 133 LYS CA C 13 58.0490 0.1 . 1 . . . . 142 LYS CA . 26947 1
1138 . 1 1 133 133 LYS CB C 13 33.3070 0.1 . 1 . . . . 142 LYS CB . 26947 1
1139 . 1 1 133 133 LYS CG C 13 25.3310 0.1 . 1 . . . . 142 LYS CG . 26947 1
1140 . 1 1 133 133 LYS CD C 13 29.4680 0.1 . 1 . . . . 142 LYS CD . 26947 1
1141 . 1 1 133 133 LYS CE C 13 42.0800 0.1 . 1 . . . . 142 LYS CE . 26947 1
1142 . 1 1 133 133 LYS N N 15 117.0090 0.1 . 1 . . . . 142 LYS N . 26947 1
1143 . 1 1 134 134 GLU H H 1 7.6720 0.01 . 1 . . . . 143 GLU HN . 26947 1
1144 . 1 1 134 134 GLU HA H 1 4.6600 0.01 . 1 . . . . 143 GLU HA . 26947 1
1145 . 1 1 134 134 GLU C C 13 170.5970 0.1 . 1 . . . . 143 GLU C . 26947 1
1146 . 1 1 134 134 GLU CA C 13 52.9790 0.1 . 1 . . . . 143 GLU CA . 26947 1
1147 . 1 1 134 134 GLU CB C 13 30.5810 0.1 . 1 . . . . 143 GLU CB . 26947 1
1148 . 1 1 134 134 GLU N N 15 119.4500 0.1 . 1 . . . . 143 GLU N . 26947 1
1149 . 1 1 135 135 PRO HA H 1 4.5300 0.01 . 1 . . . . 144 PRO HA . 26947 1
1150 . 1 1 135 135 PRO HB2 H 1 1.7250 0.01 . 2 . . . . 144 PRO HB1 . 26947 1
1151 . 1 1 135 135 PRO HB3 H 1 2.2590 0.01 . 2 . . . . 144 PRO HB2 . 26947 1
1152 . 1 1 135 135 PRO C C 13 176.9040 0.1 . 1 . . . . 144 PRO C . 26947 1
1153 . 1 1 135 135 PRO CA C 13 63.7890 0.1 . 1 . . . . 144 PRO CA . 26947 1
1154 . 1 1 135 135 PRO CB C 13 31.8300 0.1 . 1 . . . . 144 PRO CB . 26947 1
1155 . 1 1 135 135 PRO CG C 13 27.8110 0.1 . 1 . . . . 144 PRO CG . 26947 1
1156 . 1 1 135 135 PRO CD C 13 49.8830 0.1 . 1 . . . . 144 PRO CD . 26947 1
1157 . 1 1 136 136 GLN H H 1 8.3120 0.01 . 1 . . . . 145 GLN HN . 26947 1
1158 . 1 1 136 136 GLN HA H 1 4.8470 0.01 . 1 . . . . 145 GLN HA . 26947 1
1159 . 1 1 136 136 GLN C C 13 171.9320 0.1 . 1 . . . . 145 GLN C . 26947 1
1160 . 1 1 136 136 GLN CA C 13 53.5340 0.1 . 1 . . . . 145 GLN CA . 26947 1
1161 . 1 1 136 136 GLN CB C 13 30.9650 0.1 . 1 . . . . 145 GLN CB . 26947 1
1162 . 1 1 136 136 GLN N N 15 119.8160 0.1 . 1 . . . . 145 GLN N . 26947 1
1163 . 1 1 137 137 PRO HA H 1 4.4650 0.01 . 1 . . . . 146 PRO HA . 26947 1
1164 . 1 1 137 137 PRO HB2 H 1 1.7680 0.01 . 2 . . . . 146 PRO HB1 . 26947 1
1165 . 1 1 137 137 PRO HB3 H 1 2.0120 0.01 . 2 . . . . 146 PRO HB2 . 26947 1
1166 . 1 1 137 137 PRO HG2 H 1 2.1870 0.01 . 2 . . . . 146 PRO HG1 . 26947 1
1167 . 1 1 137 137 PRO HG3 H 1 2.1870 0.01 . 2 . . . . 146 PRO HG2 . 26947 1
1168 . 1 1 137 137 PRO HD2 H 1 3.6180 0.01 . 2 . . . . 146 PRO HD1 . 26947 1
1169 . 1 1 137 137 PRO HD3 H 1 3.7510 0.01 . 2 . . . . 146 PRO HD2 . 26947 1
1170 . 1 1 137 137 PRO C C 13 174.1420 0.1 . 1 . . . . 146 PRO C . 26947 1
1171 . 1 1 137 137 PRO CA C 13 62.5910 0.1 . 1 . . . . 146 PRO CA . 26947 1
1172 . 1 1 137 137 PRO CB C 13 33.0370 0.1 . 1 . . . . 146 PRO CB . 26947 1
1173 . 1 1 137 137 PRO CG C 13 27.7420 0.1 . 1 . . . . 146 PRO CG . 26947 1
1174 . 1 1 137 137 PRO CD C 13 51.0430 0.1 . 1 . . . . 146 PRO CD . 26947 1
1175 . 1 1 138 138 LEU H H 1 7.8250 0.01 . 1 . . . . 147 LEU HN . 26947 1
1176 . 1 1 138 138 LEU HA H 1 4.6780 0.01 . 1 . . . . 147 LEU HA . 26947 1
1177 . 1 1 138 138 LEU HB2 H 1 0.5660 0.01 . 2 . . . . 147 LEU HB1 . 26947 1
1178 . 1 1 138 138 LEU HB3 H 1 1.0260 0.01 . 2 . . . . 147 LEU HB2 . 26947 1
1179 . 1 1 138 138 LEU HD11 H 1 0.6670 0.01 . 2 . . . . 147 LEU HD11 . 26947 1
1180 . 1 1 138 138 LEU HD12 H 1 0.6670 0.01 . 2 . . . . 147 LEU HD11 . 26947 1
1181 . 1 1 138 138 LEU HD13 H 1 0.6670 0.01 . 2 . . . . 147 LEU HD11 . 26947 1
1182 . 1 1 138 138 LEU HD21 H 1 0.4330 0.01 . 2 . . . . 147 LEU HD21 . 26947 1
1183 . 1 1 138 138 LEU HD22 H 1 0.4330 0.01 . 2 . . . . 147 LEU HD21 . 26947 1
1184 . 1 1 138 138 LEU HD23 H 1 0.4330 0.01 . 2 . . . . 147 LEU HD21 . 26947 1
1185 . 1 1 138 138 LEU C C 13 173.6430 0.1 . 1 . . . . 147 LEU C . 26947 1
1186 . 1 1 138 138 LEU CA C 13 53.3970 0.1 . 1 . . . . 147 LEU CA . 26947 1
1187 . 1 1 138 138 LEU CB C 13 47.6490 0.1 . 1 . . . . 147 LEU CB . 26947 1
1188 . 1 1 138 138 LEU CD1 C 13 23.1470 0.1 . 2 . . . . 147 LEU CD1 . 26947 1
1189 . 1 1 138 138 LEU CD2 C 13 26.1330 0.1 . 2 . . . . 147 LEU CD2 . 26947 1
1190 . 1 1 138 138 LEU N N 15 117.3570 0.1 . 1 . . . . 147 LEU N . 26947 1
1191 . 1 1 139 139 VAL H H 1 8.3720 0.01 . 1 . . . . 148 VAL HN . 26947 1
1192 . 1 1 139 139 VAL HA H 1 4.9800 0.01 . 1 . . . . 148 VAL HA . 26947 1
1193 . 1 1 139 139 VAL HB H 1 1.6900 0.01 . 1 . . . . 148 VAL HB . 26947 1
1194 . 1 1 139 139 VAL HG11 H 1 0.8300 0.01 . 2 . . . . 148 VAL HG11 . 26947 1
1195 . 1 1 139 139 VAL HG12 H 1 0.8300 0.01 . 2 . . . . 148 VAL HG11 . 26947 1
1196 . 1 1 139 139 VAL HG13 H 1 0.8300 0.01 . 2 . . . . 148 VAL HG11 . 26947 1
1197 . 1 1 139 139 VAL HG21 H 1 0.9200 0.01 . 2 . . . . 148 VAL HG21 . 26947 1
1198 . 1 1 139 139 VAL HG22 H 1 0.9200 0.01 . 2 . . . . 148 VAL HG21 . 26947 1
1199 . 1 1 139 139 VAL HG23 H 1 0.9200 0.01 . 2 . . . . 148 VAL HG21 . 26947 1
1200 . 1 1 139 139 VAL C C 13 173.7260 0.1 . 1 . . . . 148 VAL C . 26947 1
1201 . 1 1 139 139 VAL CA C 13 59.6240 0.1 . 1 . . . . 148 VAL CA . 26947 1
1202 . 1 1 139 139 VAL CB C 13 34.5930 0.1 . 1 . . . . 148 VAL CB . 26947 1
1203 . 1 1 139 139 VAL CG1 C 13 22.0100 0.1 . 2 . . . . 148 VAL CG1 . 26947 1
1204 . 1 1 139 139 VAL CG2 C 13 23.1080 0.1 . 2 . . . . 148 VAL CG2 . 26947 1
1205 . 1 1 139 139 VAL N N 15 117.5990 0.1 . 1 . . . . 148 VAL N . 26947 1
1206 . 1 1 140 140 PHE H H 1 9.1250 0.01 . 1 . . . . 149 PHE HN . 26947 1
1207 . 1 1 140 140 PHE HA H 1 5.8550 0.01 . 1 . . . . 149 PHE HA . 26947 1
1208 . 1 1 140 140 PHE HB2 H 1 2.9510 0.01 . 2 . . . . 149 PHE HB1 . 26947 1
1209 . 1 1 140 140 PHE HB3 H 1 2.9510 0.01 . 2 . . . . 149 PHE HB2 . 26947 1
1210 . 1 1 140 140 PHE C C 13 176.5610 0.1 . 1 . . . . 149 PHE C . 26947 1
1211 . 1 1 140 140 PHE CA C 13 55.2280 0.1 . 1 . . . . 149 PHE CA . 26947 1
1212 . 1 1 140 140 PHE CB C 13 42.7290 0.1 . 1 . . . . 149 PHE CB . 26947 1
1213 . 1 1 140 140 PHE N N 15 123.2620 0.1 . 1 . . . . 149 PHE N . 26947 1
1214 . 1 1 141 141 VAL H H 1 9.5340 0.01 . 1 . . . . 150 VAL HN . 26947 1
1215 . 1 1 141 141 VAL HA H 1 5.2950 0.01 . 1 . . . . 150 VAL HA . 26947 1
1216 . 1 1 141 141 VAL HB H 1 1.9500 0.01 . 1 . . . . 150 VAL HB . 26947 1
1217 . 1 1 141 141 VAL HG11 H 1 0.8480 0.01 . 2 . . . . 150 VAL HG11 . 26947 1
1218 . 1 1 141 141 VAL HG12 H 1 0.8480 0.01 . 2 . . . . 150 VAL HG11 . 26947 1
1219 . 1 1 141 141 VAL HG13 H 1 0.8480 0.01 . 2 . . . . 150 VAL HG11 . 26947 1
1220 . 1 1 141 141 VAL HG21 H 1 0.9650 0.01 . 2 . . . . 150 VAL HG21 . 26947 1
1221 . 1 1 141 141 VAL HG22 H 1 0.9650 0.01 . 2 . . . . 150 VAL HG21 . 26947 1
1222 . 1 1 141 141 VAL HG23 H 1 0.9650 0.01 . 2 . . . . 150 VAL HG21 . 26947 1
1223 . 1 1 141 141 VAL C C 13 176.4230 0.1 . 1 . . . . 150 VAL C . 26947 1
1224 . 1 1 141 141 VAL CA C 13 62.0060 0.1 . 1 . . . . 150 VAL CA . 26947 1
1225 . 1 1 141 141 VAL CB C 13 33.2700 0.1 . 1 . . . . 150 VAL CB . 26947 1
1226 . 1 1 141 141 VAL CG1 C 13 21.6980 0.1 . 2 . . . . 150 VAL CG1 . 26947 1
1227 . 1 1 141 141 VAL CG2 C 13 22.1000 0.1 . 2 . . . . 150 VAL CG2 . 26947 1
1228 . 1 1 141 141 VAL N N 15 124.3660 0.1 . 1 . . . . 150 VAL N . 26947 1
1229 . 1 1 142 142 ILE H H 1 9.4550 0.01 . 1 . . . . 151 ILE HN . 26947 1
1230 . 1 1 142 142 ILE HA H 1 5.2640 0.01 . 1 . . . . 151 ILE HA . 26947 1
1231 . 1 1 142 142 ILE HB H 1 1.9160 0.01 . 1 . . . . 151 ILE HB . 26947 1
1232 . 1 1 142 142 ILE HG21 H 1 0.9320 0.01 . 1 . . . . 151 ILE HG21 . 26947 1
1233 . 1 1 142 142 ILE HG22 H 1 0.9320 0.01 . 1 . . . . 151 ILE HG21 . 26947 1
1234 . 1 1 142 142 ILE HG23 H 1 0.9320 0.01 . 1 . . . . 151 ILE HG21 . 26947 1
1235 . 1 1 142 142 ILE HD11 H 1 0.4950 0.01 . 1 . . . . 151 ILE HD11 . 26947 1
1236 . 1 1 142 142 ILE HD12 H 1 0.4950 0.01 . 1 . . . . 151 ILE HD11 . 26947 1
1237 . 1 1 142 142 ILE HD13 H 1 0.4950 0.01 . 1 . . . . 151 ILE HD11 . 26947 1
1238 . 1 1 142 142 ILE C C 13 173.4150 0.1 . 1 . . . . 151 ILE C . 26947 1
1239 . 1 1 142 142 ILE CA C 13 60.0180 0.1 . 1 . . . . 151 ILE CA . 26947 1
1240 . 1 1 142 142 ILE CB C 13 41.8070 0.1 . 1 . . . . 151 ILE CB . 26947 1
1241 . 1 1 142 142 ILE CG2 C 13 18.1590 0.1 . 1 . . . . 151 ILE CG2 . 26947 1
1242 . 1 1 142 142 ILE CD1 C 13 12.8200 0.1 . 1 . . . . 151 ILE CD1 . 26947 1
1243 . 1 1 142 142 ILE N N 15 129.3490 0.1 . 1 . . . . 151 ILE N . 26947 1
1244 . 1 1 143 143 GLU H H 1 8.9680 0.01 . 1 . . . . 152 GLU HN . 26947 1
1245 . 1 1 143 143 GLU HA H 1 5.6420 0.01 . 1 . . . . 152 GLU HA . 26947 1
1246 . 1 1 143 143 GLU HB2 H 1 1.9800 0.01 . 2 . . . . 152 GLU HB1 . 26947 1
1247 . 1 1 143 143 GLU HB3 H 1 1.9090 0.01 . 2 . . . . 152 GLU HB2 . 26947 1
1248 . 1 1 143 143 GLU HG2 H 1 2.0800 0.01 . 2 . . . . 152 GLU HG1 . 26947 1
1249 . 1 1 143 143 GLU HG3 H 1 2.0800 0.01 . 2 . . . . 152 GLU HG2 . 26947 1
1250 . 1 1 143 143 GLU C C 13 175.4810 0.1 . 1 . . . . 152 GLU C . 26947 1
1251 . 1 1 143 143 GLU CA C 13 53.5730 0.1 . 1 . . . . 152 GLU CA . 26947 1
1252 . 1 1 143 143 GLU CB C 13 33.4370 0.1 . 1 . . . . 152 GLU CB . 26947 1
1253 . 1 1 143 143 GLU CG C 13 35.7430 0.1 . 1 . . . . 152 GLU CG . 26947 1
1254 . 1 1 143 143 GLU N N 15 127.3320 0.1 . 1 . . . . 152 GLU N . 26947 1
1255 . 1 1 144 144 LEU H H 1 8.1220 0.01 . 1 . . . . 153 LEU HN . 26947 1
1256 . 1 1 144 144 LEU HA H 1 4.5680 0.01 . 1 . . . . 153 LEU HA . 26947 1
1257 . 1 1 144 144 LEU HB2 H 1 1.4010 0.01 . 2 . . . . 153 LEU HB1 . 26947 1
1258 . 1 1 144 144 LEU HB3 H 1 2.4480 0.01 . 2 . . . . 153 LEU HB2 . 26947 1
1259 . 1 1 144 144 LEU HG H 1 1.3870 0.01 . 1 . . . . 153 LEU HG . 26947 1
1260 . 1 1 144 144 LEU HD11 H 1 0.8260 0.01 . 2 . . . . 153 LEU HD11 . 26947 1
1261 . 1 1 144 144 LEU HD12 H 1 0.8260 0.01 . 2 . . . . 153 LEU HD11 . 26947 1
1262 . 1 1 144 144 LEU HD13 H 1 0.8260 0.01 . 2 . . . . 153 LEU HD11 . 26947 1
1263 . 1 1 144 144 LEU HD21 H 1 1.0600 0.01 . 2 . . . . 153 LEU HD21 . 26947 1
1264 . 1 1 144 144 LEU HD22 H 1 1.0600 0.01 . 2 . . . . 153 LEU HD21 . 26947 1
1265 . 1 1 144 144 LEU HD23 H 1 1.0600 0.01 . 2 . . . . 153 LEU HD21 . 26947 1
1266 . 1 1 144 144 LEU C C 13 176.0810 0.1 . 1 . . . . 153 LEU C . 26947 1
1267 . 1 1 144 144 LEU CA C 13 55.4700 0.1 . 1 . . . . 153 LEU CA . 26947 1
1268 . 1 1 144 144 LEU CB C 13 40.9760 0.1 . 1 . . . . 153 LEU CB . 26947 1
1269 . 1 1 144 144 LEU CG C 13 28.7400 0.1 . 1 . . . . 153 LEU CG . 26947 1
1270 . 1 1 144 144 LEU CD1 C 13 26.0900 0.1 . 2 . . . . 153 LEU CD1 . 26947 1
1271 . 1 1 144 144 LEU CD2 C 13 25.4000 0.1 . 2 . . . . 153 LEU CD2 . 26947 1
1272 . 1 1 144 144 LEU N N 15 128.1020 0.1 . 1 . . . . 153 LEU N . 26947 1
1273 . 1 1 145 145 LEU H H 1 9.0650 0.01 . 1 . . . . 154 LEU HN . 26947 1
1274 . 1 1 145 145 LEU HA H 1 4.5310 0.01 . 1 . . . . 154 LEU HA . 26947 1
1275 . 1 1 145 145 LEU HB2 H 1 1.5050 0.01 . 2 . . . . 154 LEU HB1 . 26947 1
1276 . 1 1 145 145 LEU HB3 H 1 1.5050 0.01 . 2 . . . . 154 LEU HB2 . 26947 1
1277 . 1 1 145 145 LEU HG H 1 1.7810 0.01 . 1 . . . . 154 LEU HG . 26947 1
1278 . 1 1 145 145 LEU HD11 H 1 0.7220 0.01 . 2 . . . . 154 LEU HD11 . 26947 1
1279 . 1 1 145 145 LEU HD12 H 1 0.7220 0.01 . 2 . . . . 154 LEU HD11 . 26947 1
1280 . 1 1 145 145 LEU HD13 H 1 0.7220 0.01 . 2 . . . . 154 LEU HD11 . 26947 1
1281 . 1 1 145 145 LEU HD21 H 1 0.8620 0.01 . 2 . . . . 154 LEU HD21 . 26947 1
1282 . 1 1 145 145 LEU HD22 H 1 0.8620 0.01 . 2 . . . . 154 LEU HD21 . 26947 1
1283 . 1 1 145 145 LEU HD23 H 1 0.8620 0.01 . 2 . . . . 154 LEU HD21 . 26947 1
1284 . 1 1 145 145 LEU C C 13 177.2310 0.1 . 1 . . . . 154 LEU C . 26947 1
1285 . 1 1 145 145 LEU CA C 13 56.6290 0.1 . 1 . . . . 154 LEU CA . 26947 1
1286 . 1 1 145 145 LEU CB C 13 42.9720 0.1 . 1 . . . . 154 LEU CB . 26947 1
1287 . 1 1 145 145 LEU CG C 13 28.2010 0.1 . 1 . . . . 154 LEU CG . 26947 1
1288 . 1 1 145 145 LEU CD1 C 13 25.7720 0.1 . 2 . . . . 154 LEU CD1 . 26947 1
1289 . 1 1 145 145 LEU CD2 C 13 22.8850 0.1 . 2 . . . . 154 LEU CD2 . 26947 1
1290 . 1 1 145 145 LEU N N 15 128.1100 0.1 . 1 . . . . 154 LEU N . 26947 1
1291 . 1 1 146 146 GLN H H 1 7.7310 0.01 . 1 . . . . 155 GLN HN . 26947 1
1292 . 1 1 146 146 GLN HA H 1 4.2650 0.01 . 1 . . . . 155 GLN HA . 26947 1
1293 . 1 1 146 146 GLN HB2 H 1 1.6130 0.01 . 2 . . . . 155 GLN HB1 . 26947 1
1294 . 1 1 146 146 GLN HB3 H 1 2.2410 0.01 . 2 . . . . 155 GLN HB2 . 26947 1
1295 . 1 1 146 146 GLN C C 13 172.4670 0.1 . 1 . . . . 155 GLN C . 26947 1
1296 . 1 1 146 146 GLN CA C 13 56.5670 0.1 . 1 . . . . 155 GLN CA . 26947 1
1297 . 1 1 146 146 GLN CB C 13 31.8970 0.1 . 1 . . . . 155 GLN CB . 26947 1
1298 . 1 1 146 146 GLN CG C 13 33.5630 0.1 . 1 . . . . 155 GLN CG . 26947 1
1299 . 1 1 146 146 GLN N N 15 116.1340 0.1 . 1 . . . . 155 GLN N . 26947 1
1300 . 1 1 147 147 VAL H H 1 8.4830 0.01 . 1 . . . . 156 VAL HN . 26947 1
1301 . 1 1 147 147 VAL HA H 1 4.9780 0.01 . 1 . . . . 156 VAL HA . 26947 1
1302 . 1 1 147 147 VAL HB H 1 1.7250 0.01 . 1 . . . . 156 VAL HB . 26947 1
1303 . 1 1 147 147 VAL HG11 H 1 0.8690 0.01 . 2 . . . . 156 VAL HG11 . 26947 1
1304 . 1 1 147 147 VAL HG12 H 1 0.8690 0.01 . 2 . . . . 156 VAL HG11 . 26947 1
1305 . 1 1 147 147 VAL HG13 H 1 0.8690 0.01 . 2 . . . . 156 VAL HG11 . 26947 1
1306 . 1 1 147 147 VAL HG21 H 1 0.5940 0.01 . 2 . . . . 156 VAL HG21 . 26947 1
1307 . 1 1 147 147 VAL HG22 H 1 0.5940 0.01 . 2 . . . . 156 VAL HG21 . 26947 1
1308 . 1 1 147 147 VAL HG23 H 1 0.5940 0.01 . 2 . . . . 156 VAL HG21 . 26947 1
1309 . 1 1 147 147 VAL C C 13 174.7330 0.1 . 1 . . . . 156 VAL C . 26947 1
1310 . 1 1 147 147 VAL CA C 13 61.3460 0.1 . 1 . . . . 156 VAL CA . 26947 1
1311 . 1 1 147 147 VAL CB C 13 34.5460 0.1 . 1 . . . . 156 VAL CB . 26947 1
1312 . 1 1 147 147 VAL CG1 C 13 23.1660 0.1 . 2 . . . . 156 VAL CG1 . 26947 1
1313 . 1 1 147 147 VAL CG2 C 13 20.4010 0.1 . 2 . . . . 156 VAL CG2 . 26947 1
1314 . 1 1 147 147 VAL N N 15 123.6700 0.1 . 1 . . . . 156 VAL N . 26947 1
1315 . 1 1 148 148 ASP H H 1 9.4940 0.01 . 1 . . . . 157 ASP HN . 26947 1
1316 . 1 1 148 148 ASP HA H 1 5.0770 0.01 . 1 . . . . 157 ASP HA . 26947 1
1317 . 1 1 148 148 ASP HB2 H 1 2.5610 0.01 . 2 . . . . 157 ASP HB1 . 26947 1
1318 . 1 1 148 148 ASP HB3 H 1 2.7320 0.01 . 2 . . . . 157 ASP HB2 . 26947 1
1319 . 1 1 148 148 ASP C C 13 175.3300 0.1 . 1 . . . . 157 ASP C . 26947 1
1320 . 1 1 148 148 ASP CA C 13 52.6060 0.1 . 1 . . . . 157 ASP CA . 26947 1
1321 . 1 1 148 148 ASP CB C 13 43.4450 0.1 . 1 . . . . 157 ASP CB . 26947 1
1322 . 1 1 148 148 ASP N N 15 127.8930 0.1 . 1 . . . . 157 ASP N . 26947 1
1323 . 1 1 149 149 ALA H H 1 8.5240 0.01 . 1 . . . . 158 ALA HN . 26947 1
1324 . 1 1 149 149 ALA HA H 1 4.5400 0.01 . 1 . . . . 158 ALA HA . 26947 1
1325 . 1 1 149 149 ALA HB1 H 1 1.3640 0.01 . 1 . . . . 158 ALA HB1 . 26947 1
1326 . 1 1 149 149 ALA HB2 H 1 1.3640 0.01 . 1 . . . . 158 ALA HB1 . 26947 1
1327 . 1 1 149 149 ALA HB3 H 1 1.3640 0.01 . 1 . . . . 158 ALA HB1 . 26947 1
1328 . 1 1 149 149 ALA C C 13 175.8730 0.1 . 1 . . . . 158 ALA C . 26947 1
1329 . 1 1 149 149 ALA CA C 13 50.4830 0.1 . 1 . . . . 158 ALA CA . 26947 1
1330 . 1 1 149 149 ALA CB C 13 17.5120 0.1 . 1 . . . . 158 ALA CB . 26947 1
1331 . 1 1 149 149 ALA N N 15 125.4390 0.1 . 1 . . . . 158 ALA N . 26947 1
1332 . 1 1 150 150 PRO HA H 1 4.4120 0.01 . 1 . . . . 159 PRO HA . 26947 1
1333 . 1 1 150 150 PRO HB2 H 1 1.9760 0.01 . 2 . . . . 159 PRO HB1 . 26947 1
1334 . 1 1 150 150 PRO HB3 H 1 2.2050 0.01 . 2 . . . . 159 PRO HB2 . 26947 1
1335 . 1 1 150 150 PRO HD2 H 1 3.4910 0.01 . 2 . . . . 159 PRO HD1 . 26947 1
1336 . 1 1 150 150 PRO HD3 H 1 3.5660 0.01 . 2 . . . . 159 PRO HD2 . 26947 1
1337 . 1 1 150 150 PRO C C 13 176.6050 0.1 . 1 . . . . 159 PRO C . 26947 1
1338 . 1 1 150 150 PRO CA C 13 63.3520 0.1 . 1 . . . . 159 PRO CA . 26947 1
1339 . 1 1 150 150 PRO CB C 13 31.9260 0.1 . 1 . . . . 159 PRO CB . 26947 1
1340 . 1 1 150 150 PRO CG C 13 27.3670 0.1 . 1 . . . . 159 PRO CG . 26947 1
1341 . 1 1 150 150 PRO CD C 13 49.9610 0.1 . 1 . . . . 159 PRO CD . 26947 1
1342 . 1 1 151 151 SER H H 1 8.3610 0.01 . 1 . . . . 160 SER HN . 26947 1
1343 . 1 1 151 151 SER HA H 1 4.4080 0.01 . 1 . . . . 160 SER HA . 26947 1
1344 . 1 1 151 151 SER HB2 H 1 3.8270 0.01 . 2 . . . . 160 SER HB1 . 26947 1
1345 . 1 1 151 151 SER HB3 H 1 3.8270 0.01 . 2 . . . . 160 SER HB2 . 26947 1
1346 . 1 1 151 151 SER C C 13 173.4650 0.1 . 1 . . . . 160 SER C . 26947 1
1347 . 1 1 151 151 SER CA C 13 58.1500 0.1 . 1 . . . . 160 SER CA . 26947 1
1348 . 1 1 151 151 SER CB C 13 64.3280 0.1 . 1 . . . . 160 SER CB . 26947 1
1349 . 1 1 151 151 SER N N 15 116.2340 0.1 . 1 . . . . 160 SER N . 26947 1
1350 . 1 1 152 152 ASP H H 1 7.9710 0.01 . 1 . . . . 161 ASP HN . 26947 1
1351 . 1 1 152 152 ASP HA H 1 4.3500 0.01 . 1 . . . . 161 ASP HA . 26947 1
1352 . 1 1 152 152 ASP C C 13 180.8160 0.1 . 1 . . . . 161 ASP C . 26947 1
1353 . 1 1 152 152 ASP CA C 13 56.0430 0.1 . 1 . . . . 161 ASP CA . 26947 1
1354 . 1 1 152 152 ASP CB C 13 42.2230 0.1 . 1 . . . . 161 ASP CB . 26947 1
1355 . 1 1 152 152 ASP N N 15 127.7450 0.1 . 1 . . . . 161 ASP N . 26947 1
stop_
save_