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 25158
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25158 1
2 '2D 1H-13C HSQC' . . . 25158 1
3 '3D HNCACB' . . . 25158 1
4 '3D CBCA(CO)NH' . . . 25158 1
5 '3D HNCO' . . . 25158 1
6 '3D HN(CA)CO' . . . 25158 1
7 '3D HBHA(CO)NH' . . . 25158 1
8 '3D HBHANH' . . . 25158 1
9 '3D HCCH-TOCSY' . . . 25158 1
10 '3D CCH-TOCSY' . . . 25158 1
11 '3D 1H-15N NOESY' . . . 25158 1
12 '3D 1H-13C NOESY aliphatic' . . . 25158 1
13 '3D 1H-13C NOESY aromatic' . . . 25158 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 1 1 SER HA H 1 4.1890 0.02 . 1 . . . A 1 SER HA . 25158 1
2 . 1 1 1 1 SER HB2 H 1 3.9700 0.02 . 2 . . . A 1 SER HB2 . 25158 1
3 . 1 1 1 1 SER HB3 H 1 3.9700 0.02 . 2 . . . A 1 SER HB3 . 25158 1
4 . 1 1 1 1 SER C C 13 170.9740 0.3 . 1 . . . A 1 SER C . 25158 1
5 . 1 1 1 1 SER CA C 13 57.4177 0.3 . 1 . . . A 1 SER CA . 25158 1
6 . 1 1 1 1 SER CB C 13 63.2600 0.3 . 1 . . . A 1 SER CB . 25158 1
7 . 1 1 2 2 THR H H 1 8.6570 0.02 . 1 . . . A 2 THR H . 25158 1
8 . 1 1 2 2 THR HA H 1 4.3130 0.02 . 1 . . . A 2 THR HA . 25158 1
9 . 1 1 2 2 THR HB H 1 4.0860 0.02 . 1 . . . A 2 THR HB . 25158 1
10 . 1 1 2 2 THR HG21 H 1 1.1330 0.02 . 1 . . . A 2 THR HG21 . 25158 1
11 . 1 1 2 2 THR HG22 H 1 1.1330 0.02 . 1 . . . A 2 THR HG22 . 25158 1
12 . 1 1 2 2 THR HG23 H 1 1.1330 0.02 . 1 . . . A 2 THR HG23 . 25158 1
13 . 1 1 2 2 THR C C 13 173.9680 0.3 . 1 . . . A 2 THR C . 25158 1
14 . 1 1 2 2 THR CA C 13 62.3260 0.3 . 1 . . . A 2 THR CA . 25158 1
15 . 1 1 2 2 THR CB C 13 70.1540 0.3 . 1 . . . A 2 THR CB . 25158 1
16 . 1 1 2 2 THR CG2 C 13 21.4380 0.3 . 1 . . . A 2 THR CG2 . 25158 1
17 . 1 1 2 2 THR N N 15 116.7000 0.2 . 1 . . . A 2 THR N . 25158 1
18 . 1 1 3 3 LYS H H 1 8.3180 0.02 . 1 . . . A 3 LYS H . 25158 1
19 . 1 1 3 3 LYS HA H 1 4.0650 0.02 . 1 . . . A 3 LYS HA . 25158 1
20 . 1 1 3 3 LYS HB2 H 1 1.3370 0.02 . 1 . . . A 3 LYS HB2 . 25158 1
21 . 1 1 3 3 LYS HB3 H 1 1.3370 0.02 . 1 . . . A 3 LYS HB3 . 25158 1
22 . 1 1 3 3 LYS HG2 H 1 0.8700 0.02 . 1 . . . A 3 LYS HG2 . 25158 1
23 . 1 1 3 3 LYS HG3 H 1 1.0600 0.02 . 1 . . . A 3 LYS HG3 . 25158 1
24 . 1 1 3 3 LYS HD2 H 1 1.3450 0.02 . 1 . . . A 3 LYS HD2 . 25158 1
25 . 1 1 3 3 LYS HD3 H 1 1.3450 0.02 . 1 . . . A 3 LYS HD3 . 25158 1
26 . 1 1 3 3 LYS HE2 H 1 2.6270 0.02 . 1 . . . A 3 LYS HE2 . 25158 1
27 . 1 1 3 3 LYS HE3 H 1 2.7150 0.02 . 1 . . . A 3 LYS HE3 . 25158 1
28 . 1 1 3 3 LYS C C 13 174.9260 0.3 . 1 . . . A 3 LYS C . 25158 1
29 . 1 1 3 3 LYS CA C 13 56.8390 0.3 . 1 . . . A 3 LYS CA . 25158 1
30 . 1 1 3 3 LYS CB C 13 32.7770 0.3 . 1 . . . A 3 LYS CB . 25158 1
31 . 1 1 3 3 LYS CG C 13 24.5300 0.3 . 1 . . . A 3 LYS CG . 25158 1
32 . 1 1 3 3 LYS CD C 13 29.1900 0.3 . 1 . . . A 3 LYS CD . 25158 1
33 . 1 1 3 3 LYS CE C 13 42.0000 0.3 . 1 . . . A 3 LYS CE . 25158 1
34 . 1 1 3 3 LYS N N 15 125.5000 0.2 . 1 . . . A 3 LYS N . 25158 1
35 . 1 1 4 4 LEU H H 1 7.7260 0.02 . 1 . . . A 4 LEU H . 25158 1
36 . 1 1 4 4 LEU HA H 1 4.4830 0.02 . 1 . . . A 4 LEU HA . 25158 1
37 . 1 1 4 4 LEU HB2 H 1 1.2080 0.02 . 1 . . . A 4 LEU HB2 . 25158 1
38 . 1 1 4 4 LEU HB3 H 1 1.8180 0.02 . 1 . . . A 4 LEU HB3 . 25158 1
39 . 1 1 4 4 LEU HG H 1 1.2180 0.02 . 1 . . . A 4 LEU HG . 25158 1
40 . 1 1 4 4 LEU HD11 H 1 0.7120 0.02 . 1 . . . A 4 LEU HD11 . 25158 1
41 . 1 1 4 4 LEU HD12 H 1 0.7120 0.02 . 1 . . . A 4 LEU HD12 . 25158 1
42 . 1 1 4 4 LEU HD13 H 1 0.7120 0.02 . 1 . . . A 4 LEU HD13 . 25158 1
43 . 1 1 4 4 LEU HD21 H 1 0.8740 0.02 . 1 . . . A 4 LEU HD21 . 25158 1
44 . 1 1 4 4 LEU HD22 H 1 0.8740 0.02 . 1 . . . A 4 LEU HD22 . 25158 1
45 . 1 1 4 4 LEU HD23 H 1 0.8740 0.02 . 1 . . . A 4 LEU HD23 . 25158 1
46 . 1 1 4 4 LEU C C 13 174.7340 0.3 . 1 . . . A 4 LEU C . 25158 1
47 . 1 1 4 4 LEU CA C 13 53.2590 0.3 . 1 . . . A 4 LEU CA . 25158 1
48 . 1 1 4 4 LEU CB C 13 40.9290 0.3 . 1 . . . A 4 LEU CB . 25158 1
49 . 1 1 4 4 LEU CG C 13 26.9300 0.3 . 1 . . . A 4 LEU CG . 25158 1
50 . 1 1 4 4 LEU CD1 C 13 25.0300 0.3 . 2 . . . A 4 LEU CD1 . 25158 1
51 . 1 1 4 4 LEU CD2 C 13 23.3400 0.3 . 2 . . . A 4 LEU CD2 . 25158 1
52 . 1 1 4 4 LEU N N 15 127.4730 0.2 . 1 . . . A 4 LEU N . 25158 1
53 . 1 1 5 5 TYR H H 1 7.8160 0.02 . 1 . . . A 5 TYR H . 25158 1
54 . 1 1 5 5 TYR HA H 1 3.6230 0.02 . 1 . . . A 5 TYR HA . 25158 1
55 . 1 1 5 5 TYR HB2 H 1 2.4460 0.02 . 1 . . . A 5 TYR HB2 . 25158 1
56 . 1 1 5 5 TYR HB3 H 1 2.4460 0.02 . 1 . . . A 5 TYR HB3 . 25158 1
57 . 1 1 5 5 TYR HD1 H 1 6.9990 0.02 . 3 . . . A 5 TYR HD1 . 25158 1
58 . 1 1 5 5 TYR HD2 H 1 6.9990 0.02 . 3 . . . A 5 TYR HD2 . 25158 1
59 . 1 1 5 5 TYR HE1 H 1 6.9310 0.02 . 3 . . . A 5 TYR HE1 . 25158 1
60 . 1 1 5 5 TYR HE2 H 1 6.9310 0.02 . 3 . . . A 5 TYR HE2 . 25158 1
61 . 1 1 5 5 TYR C C 13 175.4060 0.3 . 1 . . . A 5 TYR C . 25158 1
62 . 1 1 5 5 TYR CA C 13 61.8120 0.3 . 1 . . . A 5 TYR CA . 25158 1
63 . 1 1 5 5 TYR CB C 13 39.1100 0.3 . 1 . . . A 5 TYR CB . 25158 1
64 . 1 1 5 5 TYR CD1 C 13 132.6410 0.3 . 3 . . . A 5 TYR CD1 . 25158 1
65 . 1 1 5 5 TYR CD2 C 13 132.6410 0.3 . 3 . . . A 5 TYR CD2 . 25158 1
66 . 1 1 5 5 TYR CE1 C 13 119.2780 0.3 . 3 . . . A 5 TYR CE1 . 25158 1
67 . 1 1 5 5 TYR CE2 C 13 119.2780 0.3 . 3 . . . A 5 TYR CE2 . 25158 1
68 . 1 1 5 5 TYR N N 15 123.0740 0.2 . 1 . . . A 5 TYR N . 25158 1
69 . 1 1 6 6 GLY H H 1 8.9150 0.02 . 1 . . . A 6 GLY H . 25158 1
70 . 1 1 6 6 GLY HA2 H 1 4.2120 0.02 . 1 . . . A 6 GLY HA2 . 25158 1
71 . 1 1 6 6 GLY HA3 H 1 3.1680 0.02 . 1 . . . A 6 GLY HA3 . 25158 1
72 . 1 1 6 6 GLY C C 13 172.5850 0.3 . 1 . . . A 6 GLY C . 25158 1
73 . 1 1 6 6 GLY CA C 13 45.3870 0.3 . 1 . . . A 6 GLY CA . 25158 1
74 . 1 1 6 6 GLY N N 15 108.6140 0.2 . 1 . . . A 6 GLY N . 25158 1
75 . 1 1 7 7 ASP H H 1 7.9760 0.02 . 1 . . . A 7 ASP H . 25158 1
76 . 1 1 7 7 ASP HA H 1 4.9840 0.02 . 1 . . . A 7 ASP HA . 25158 1
77 . 1 1 7 7 ASP HB2 H 1 2.9980 0.02 . 1 . . . A 7 ASP HB2 . 25158 1
78 . 1 1 7 7 ASP HB3 H 1 2.0240 0.02 . 1 . . . A 7 ASP HB3 . 25158 1
79 . 1 1 7 7 ASP C C 13 177.8060 0.3 . 1 . . . A 7 ASP C . 25158 1
80 . 1 1 7 7 ASP CA C 13 52.1920 0.3 . 1 . . . A 7 ASP CA . 25158 1
81 . 1 1 7 7 ASP CB C 13 39.1500 0.3 . 1 . . . A 7 ASP CB . 25158 1
82 . 1 1 7 7 ASP N N 15 118.0230 0.2 . 1 . . . A 7 ASP N . 25158 1
83 . 1 1 8 8 VAL H H 1 8.1560 0.02 . 1 . . . A 8 VAL H . 25158 1
84 . 1 1 8 8 VAL HA H 1 3.9830 0.02 . 1 . . . A 8 VAL HA . 25158 1
85 . 1 1 8 8 VAL HB H 1 2.2710 0.02 . 1 . . . A 8 VAL HB . 25158 1
86 . 1 1 8 8 VAL HG11 H 1 0.7880 0.02 . 1 . . . A 8 VAL HG11 . 25158 1
87 . 1 1 8 8 VAL HG12 H 1 0.7880 0.02 . 1 . . . A 8 VAL HG12 . 25158 1
88 . 1 1 8 8 VAL HG13 H 1 0.7880 0.02 . 1 . . . A 8 VAL HG13 . 25158 1
89 . 1 1 8 8 VAL HG21 H 1 1.0540 0.02 . 1 . . . A 8 VAL HG21 . 25158 1
90 . 1 1 8 8 VAL HG22 H 1 1.0540 0.02 . 1 . . . A 8 VAL HG22 . 25158 1
91 . 1 1 8 8 VAL HG23 H 1 1.0540 0.02 . 1 . . . A 8 VAL HG23 . 25158 1
92 . 1 1 8 8 VAL C C 13 175.7170 0.3 . 1 . . . A 8 VAL C . 25158 1
93 . 1 1 8 8 VAL CA C 13 63.4460 0.3 . 1 . . . A 8 VAL CA . 25158 1
94 . 1 1 8 8 VAL CB C 13 31.2710 0.3 . 1 . . . A 8 VAL CB . 25158 1
95 . 1 1 8 8 VAL CG1 C 13 22.0090 0.3 . 2 . . . A 8 VAL CG1 . 25158 1
96 . 1 1 8 8 VAL CG2 C 13 21.0630 0.3 . 2 . . . A 8 VAL CG2 . 25158 1
97 . 1 1 8 8 VAL N N 15 120.2930 0.2 . 1 . . . A 8 VAL N . 25158 1
98 . 1 1 9 9 ASN H H 1 8.0080 0.02 . 1 . . . A 9 ASN H . 25158 1
99 . 1 1 9 9 ASN HA H 1 4.9890 0.02 . 1 . . . A 9 ASN HA . 25158 1
100 . 1 1 9 9 ASN HB2 H 1 3.3610 0.02 . 1 . . . A 9 ASN HB2 . 25158 1
101 . 1 1 9 9 ASN HB3 H 1 2.2470 0.02 . 1 . . . A 9 ASN HB3 . 25158 1
102 . 1 1 9 9 ASN HD21 H 1 6.6380 0.02 . 1 . . . A 9 ASN HD21 . 25158 1
103 . 1 1 9 9 ASN HD22 H 1 8.1220 0.02 . 1 . . . A 9 ASN HD22 . 25158 1
104 . 1 1 9 9 ASN C C 13 174.6260 0.3 . 1 . . . A 9 ASN C . 25158 1
105 . 1 1 9 9 ASN CA C 13 50.9500 0.3 . 1 . . . A 9 ASN CA . 25158 1
106 . 1 1 9 9 ASN CB C 13 37.7010 0.3 . 1 . . . A 9 ASN CB . 25158 1
107 . 1 1 9 9 ASN N N 15 115.2260 0.2 . 1 . . . A 9 ASN N . 25158 1
108 . 1 1 9 9 ASN ND2 N 15 111.7970 0.2 . 1 . . . A 9 ASN ND2 . 25158 1
109 . 1 1 10 10 ASP H H 1 7.3740 0.02 . 1 . . . A 10 ASP H . 25158 1
110 . 1 1 10 10 ASP HA H 1 4.4360 0.02 . 1 . . . A 10 ASP HA . 25158 1
111 . 1 1 10 10 ASP HB2 H 1 3.1090 0.02 . 1 . . . A 10 ASP HB2 . 25158 1
112 . 1 1 10 10 ASP HB3 H 1 2.4500 0.02 . 1 . . . A 10 ASP HB3 . 25158 1
113 . 1 1 10 10 ASP C C 13 175.1250 0.3 . 1 . . . A 10 ASP C . 25158 1
114 . 1 1 10 10 ASP CA C 13 56.2350 0.3 . 1 . . . A 10 ASP CA . 25158 1
115 . 1 1 10 10 ASP CB C 13 40.2000 0.3 . 1 . . . A 10 ASP CB . 25158 1
116 . 1 1 10 10 ASP N N 15 115.6000 0.2 . 1 . . . A 10 ASP N . 25158 1
117 . 1 1 11 11 ASP H H 1 8.8010 0.02 . 1 . . . A 11 ASP H . 25158 1
118 . 1 1 11 11 ASP HA H 1 4.8170 0.02 . 1 . . . A 11 ASP HA . 25158 1
119 . 1 1 11 11 ASP HB2 H 1 3.1040 0.02 . 1 . . . A 11 ASP HB2 . 25158 1
120 . 1 1 11 11 ASP HB3 H 1 2.3500 0.02 . 1 . . . A 11 ASP HB3 . 25158 1
121 . 1 1 11 11 ASP C C 13 178.2990 0.3 . 1 . . . A 11 ASP C . 25158 1
122 . 1 1 11 11 ASP CA C 13 52.8210 0.3 . 1 . . . A 11 ASP CA . 25158 1
123 . 1 1 11 11 ASP CB C 13 41.1140 0.3 . 1 . . . A 11 ASP CB . 25158 1
124 . 1 1 11 11 ASP N N 15 118.4020 0.2 . 1 . . . A 11 ASP N . 25158 1
125 . 1 1 12 12 GLY H H 1 10.2930 0.02 . 1 . . . A 12 GLY H . 25158 1
126 . 1 1 12 12 GLY HA2 H 1 3.4030 0.02 . 1 . . . A 12 GLY HA2 . 25158 1
127 . 1 1 12 12 GLY HA3 H 1 4.1030 0.02 . 1 . . . A 12 GLY HA3 . 25158 1
128 . 1 1 12 12 GLY C C 13 173.2840 0.3 . 1 . . . A 12 GLY C . 25158 1
129 . 1 1 12 12 GLY CA C 13 45.6240 0.3 . 1 . . . A 12 GLY CA . 25158 1
130 . 1 1 12 12 GLY N N 15 112.3530 0.2 . 1 . . . A 12 GLY N . 25158 1
131 . 1 1 13 13 LYS H H 1 7.8480 0.02 . 1 . . . A 13 LYS H . 25158 1
132 . 1 1 13 13 LYS HA H 1 4.6590 0.02 . 1 . . . A 13 LYS HA . 25158 1
133 . 1 1 13 13 LYS HB2 H 1 1.6600 0.02 . 1 . . . A 13 LYS HB2 . 25158 1
134 . 1 1 13 13 LYS HB3 H 1 1.6600 0.02 . 1 . . . A 13 LYS HB3 . 25158 1
135 . 1 1 13 13 LYS HG2 H 1 1.2220 0.02 . 1 . . . A 13 LYS HG2 . 25158 1
136 . 1 1 13 13 LYS HG3 H 1 1.2870 0.02 . 1 . . . A 13 LYS HG3 . 25158 1
137 . 1 1 13 13 LYS HD2 H 1 1.6240 0.02 . 1 . . . A 13 LYS HD2 . 25158 1
138 . 1 1 13 13 LYS HD3 H 1 1.6240 0.02 . 1 . . . A 13 LYS HD3 . 25158 1
139 . 1 1 13 13 LYS HE2 H 1 2.9280 0.02 . 1 . . . A 13 LYS HE2 . 25158 1
140 . 1 1 13 13 LYS HE3 H 1 2.9280 0.02 . 1 . . . A 13 LYS HE3 . 25158 1
141 . 1 1 13 13 LYS C C 13 175.5950 0.3 . 1 . . . A 13 LYS C . 25158 1
142 . 1 1 13 13 LYS CA C 13 53.7580 0.3 . 1 . . . A 13 LYS CA . 25158 1
143 . 1 1 13 13 LYS CB C 13 36.3390 0.3 . 1 . . . A 13 LYS CB . 25158 1
144 . 1 1 13 13 LYS CG C 13 24.3660 0.3 . 1 . . . A 13 LYS CG . 25158 1
145 . 1 1 13 13 LYS CD C 13 29.0300 0.3 . 1 . . . A 13 LYS CD . 25158 1
146 . 1 1 13 13 LYS CE C 13 42.3880 0.3 . 1 . . . A 13 LYS CE . 25158 1
147 . 1 1 13 13 LYS N N 15 118.1180 0.2 . 1 . . . A 13 LYS N . 25158 1
148 . 1 1 14 14 VAL H H 1 9.1090 0.02 . 1 . . . A 14 VAL H . 25158 1
149 . 1 1 14 14 VAL HA H 1 4.7550 0.02 . 1 . . . A 14 VAL HA . 25158 1
150 . 1 1 14 14 VAL HB H 1 2.1560 0.02 . 1 . . . A 14 VAL HB . 25158 1
151 . 1 1 14 14 VAL HG11 H 1 0.9060 0.02 . 1 . . . A 14 VAL HG11 . 25158 1
152 . 1 1 14 14 VAL HG12 H 1 0.9060 0.02 . 1 . . . A 14 VAL HG12 . 25158 1
153 . 1 1 14 14 VAL HG13 H 1 0.9060 0.02 . 1 . . . A 14 VAL HG13 . 25158 1
154 . 1 1 14 14 VAL HG21 H 1 0.7320 0.02 . 1 . . . A 14 VAL HG21 . 25158 1
155 . 1 1 14 14 VAL HG22 H 1 0.7320 0.02 . 1 . . . A 14 VAL HG22 . 25158 1
156 . 1 1 14 14 VAL HG23 H 1 0.7320 0.02 . 1 . . . A 14 VAL HG23 . 25158 1
157 . 1 1 14 14 VAL C C 13 175.0520 0.3 . 1 . . . A 14 VAL C . 25158 1
158 . 1 1 14 14 VAL CA C 13 62.0700 0.3 . 1 . . . A 14 VAL CA . 25158 1
159 . 1 1 14 14 VAL CB C 13 31.4550 0.3 . 1 . . . A 14 VAL CB . 25158 1
160 . 1 1 14 14 VAL CG1 C 13 21.0380 0.3 . 2 . . . A 14 VAL CG1 . 25158 1
161 . 1 1 14 14 VAL CG2 C 13 20.8040 0.3 . 2 . . . A 14 VAL CG2 . 25158 1
162 . 1 1 14 14 VAL N N 15 126.5910 0.2 . 1 . . . A 14 VAL N . 25158 1
163 . 1 1 15 15 ASN H H 1 10.0710 0.02 . 1 . . . A 15 ASN H . 25158 1
164 . 1 1 15 15 ASN HA H 1 4.8150 0.02 . 1 . . . A 15 ASN HA . 25158 1
165 . 1 1 15 15 ASN HB2 H 1 3.4820 0.02 . 1 . . . A 15 ASN HB2 . 25158 1
166 . 1 1 15 15 ASN HB3 H 1 3.1560 0.02 . 1 . . . A 15 ASN HB3 . 25158 1
167 . 1 1 15 15 ASN HD21 H 1 7.9790 0.02 . 1 . . . A 15 ASN HD21 . 25158 1
168 . 1 1 15 15 ASN HD22 H 1 7.5310 0.02 . 1 . . . A 15 ASN HD22 . 25158 1
169 . 1 1 15 15 ASN C C 13 176.3400 0.3 . 1 . . . A 15 ASN C . 25158 1
170 . 1 1 15 15 ASN CA C 13 52.2750 0.3 . 1 . . . A 15 ASN CA . 25158 1
171 . 1 1 15 15 ASN CB C 13 39.2200 0.3 . 1 . . . A 15 ASN CB . 25158 1
172 . 1 1 15 15 ASN N N 15 126.2870 0.2 . 1 . . . A 15 ASN N . 25158 1
173 . 1 1 15 15 ASN ND2 N 15 113.4480 0.2 . 1 . . . A 15 ASN ND2 . 25158 1
174 . 1 1 16 16 SER H H 1 8.8250 0.02 . 1 . . . A 16 SER H . 25158 1
175 . 1 1 16 16 SER HA H 1 4.0470 0.02 . 1 . . . A 16 SER HA . 25158 1
176 . 1 1 16 16 SER HB2 H 1 4.0470 0.02 . 1 . . . A 16 SER HB2 . 25158 1
177 . 1 1 16 16 SER HB3 H 1 4.0470 0.02 . 1 . . . A 16 SER HB3 . 25158 1
178 . 1 1 16 16 SER C C 13 176.1970 0.3 . 1 . . . A 16 SER C . 25158 1
179 . 1 1 16 16 SER CA C 13 62.6810 0.3 . 1 . . . A 16 SER CA . 25158 1
180 . 1 1 16 16 SER CB C 13 62.6810 0.3 . 1 . . . A 16 SER CB . 25158 1
181 . 1 1 16 16 SER N N 15 113.1680 0.2 . 1 . . . A 16 SER N . 25158 1
182 . 1 1 17 17 THR H H 1 7.9460 0.02 . 1 . . . A 17 THR H . 25158 1
183 . 1 1 17 17 THR HA H 1 3.9830 0.02 . 1 . . . A 17 THR HA . 25158 1
184 . 1 1 17 17 THR HB H 1 4.3250 0.02 . 1 . . . A 17 THR HB . 25158 1
185 . 1 1 17 17 THR HG21 H 1 1.2200 0.02 . 1 . . . A 17 THR HG21 . 25158 1
186 . 1 1 17 17 THR HG22 H 1 1.2200 0.02 . 1 . . . A 17 THR HG22 . 25158 1
187 . 1 1 17 17 THR HG23 H 1 1.2200 0.02 . 1 . . . A 17 THR HG23 . 25158 1
188 . 1 1 17 17 THR C C 13 177.1490 0.3 . 1 . . . A 17 THR C . 25158 1
189 . 1 1 17 17 THR CA C 13 66.7910 0.3 . 1 . . . A 17 THR CA . 25158 1
190 . 1 1 17 17 THR CB C 13 67.7570 0.3 . 1 . . . A 17 THR CB . 25158 1
191 . 1 1 17 17 THR CG2 C 13 22.4240 0.3 . 1 . . . A 17 THR CG2 . 25158 1
192 . 1 1 17 17 THR N N 15 119.3910 0.2 . 1 . . . A 17 THR N . 25158 1
193 . 1 1 18 18 ASP H H 1 7.9950 0.02 . 1 . . . A 18 ASP H . 25158 1
194 . 1 1 18 18 ASP HA H 1 4.3700 0.02 . 1 . . . A 18 ASP HA . 25158 1
195 . 1 1 18 18 ASP HB2 H 1 3.3420 0.02 . 1 . . . A 18 ASP HB2 . 25158 1
196 . 1 1 18 18 ASP HB3 H 1 3.0830 0.02 . 1 . . . A 18 ASP HB3 . 25158 1
197 . 1 1 18 18 ASP C C 13 177.1680 0.3 . 1 . . . A 18 ASP C . 25158 1
198 . 1 1 18 18 ASP CA C 13 58.9140 0.3 . 1 . . . A 18 ASP CA . 25158 1
199 . 1 1 18 18 ASP CB C 13 42.1620 0.3 . 1 . . . A 18 ASP CB . 25158 1
200 . 1 1 18 18 ASP N N 15 120.3180 0.2 . 1 . . . A 18 ASP N . 25158 1
201 . 1 1 19 19 ALA H H 1 7.0850 0.02 . 1 . . . A 19 ALA H . 25158 1
202 . 1 1 19 19 ALA HA H 1 4.0480 0.02 . 1 . . . A 19 ALA HA . 25158 1
203 . 1 1 19 19 ALA HB1 H 1 1.4700 0.02 . 1 . . . A 19 ALA HB1 . 25158 1
204 . 1 1 19 19 ALA HB2 H 1 1.4700 0.02 . 1 . . . A 19 ALA HB2 . 25158 1
205 . 1 1 19 19 ALA HB3 H 1 1.4700 0.02 . 1 . . . A 19 ALA HB3 . 25158 1
206 . 1 1 19 19 ALA C C 13 179.5490 0.3 . 1 . . . A 19 ALA C . 25158 1
207 . 1 1 19 19 ALA CA C 13 55.4130 0.3 . 1 . . . A 19 ALA CA . 25158 1
208 . 1 1 19 19 ALA CB C 13 17.3130 0.3 . 1 . . . A 19 ALA CB . 25158 1
209 . 1 1 19 19 ALA N N 15 120.1910 0.2 . 1 . . . A 19 ALA N . 25158 1
210 . 1 1 20 20 VAL H H 1 7.8350 0.02 . 1 . . . A 20 VAL H . 25158 1
211 . 1 1 20 20 VAL HA H 1 3.6110 0.02 . 1 . . . A 20 VAL HA . 25158 1
212 . 1 1 20 20 VAL HB H 1 2.1900 0.02 . 1 . . . A 20 VAL HB . 25158 1
213 . 1 1 20 20 VAL HG11 H 1 1.1140 0.02 . 1 . . . A 20 VAL HG11 . 25158 1
214 . 1 1 20 20 VAL HG12 H 1 1.1140 0.02 . 1 . . . A 20 VAL HG12 . 25158 1
215 . 1 1 20 20 VAL HG13 H 1 1.1140 0.02 . 1 . . . A 20 VAL HG13 . 25158 1
216 . 1 1 20 20 VAL HG21 H 1 0.9640 0.02 . 1 . . . A 20 VAL HG21 . 25158 1
217 . 1 1 20 20 VAL HG22 H 1 0.9640 0.02 . 1 . . . A 20 VAL HG22 . 25158 1
218 . 1 1 20 20 VAL HG23 H 1 0.9640 0.02 . 1 . . . A 20 VAL HG23 . 25158 1
219 . 1 1 20 20 VAL C C 13 178.1530 0.3 . 1 . . . A 20 VAL C . 25158 1
220 . 1 1 20 20 VAL CA C 13 66.7670 0.3 . 1 . . . A 20 VAL CA . 25158 1
221 . 1 1 20 20 VAL CB C 13 31.8680 0.3 . 1 . . . A 20 VAL CB . 25158 1
222 . 1 1 20 20 VAL CG1 C 13 22.4940 0.3 . 2 . . . A 20 VAL CG1 . 25158 1
223 . 1 1 20 20 VAL CG2 C 13 21.0150 0.3 . 2 . . . A 20 VAL CG2 . 25158 1
224 . 1 1 20 20 VAL N N 15 120.6130 0.2 . 1 . . . A 20 VAL N . 25158 1
225 . 1 1 21 21 ALA H H 1 7.8040 0.02 . 1 . . . A 21 ALA H . 25158 1
226 . 1 1 21 21 ALA HA H 1 4.0620 0.02 . 1 . . . A 21 ALA HA . 25158 1
227 . 1 1 21 21 ALA HB1 H 1 1.4020 0.02 . 1 . . . A 21 ALA HB1 . 25158 1
228 . 1 1 21 21 ALA HB2 H 1 1.4020 0.02 . 1 . . . A 21 ALA HB2 . 25158 1
229 . 1 1 21 21 ALA HB3 H 1 1.4020 0.02 . 1 . . . A 21 ALA HB3 . 25158 1
230 . 1 1 21 21 ALA C C 13 179.2980 0.3 . 1 . . . A 21 ALA C . 25158 1
231 . 1 1 21 21 ALA CA C 13 55.2440 0.3 . 1 . . . A 21 ALA CA . 25158 1
232 . 1 1 21 21 ALA CB C 13 17.7890 0.3 . 1 . . . A 21 ALA CB . 25158 1
233 . 1 1 21 21 ALA N N 15 121.7670 0.2 . 1 . . . A 21 ALA N . 25158 1
234 . 1 1 22 22 LEU H H 1 8.6190 0.02 . 1 . . . A 22 LEU H . 25158 1
235 . 1 1 22 22 LEU HA H 1 4.1460 0.02 . 1 . . . A 22 LEU HA . 25158 1
236 . 1 1 22 22 LEU HB2 H 1 2.0140 0.02 . 1 . . . A 22 LEU HB2 . 25158 1
237 . 1 1 22 22 LEU HB3 H 1 1.5530 0.02 . 1 . . . A 22 LEU HB3 . 25158 1
238 . 1 1 22 22 LEU HG H 1 1.6100 0.02 . 1 . . . A 22 LEU HG . 25158 1
239 . 1 1 22 22 LEU HD11 H 1 0.8830 0.02 . 1 . . . A 22 LEU HD11 . 25158 1
240 . 1 1 22 22 LEU HD12 H 1 0.8830 0.02 . 1 . . . A 22 LEU HD12 . 25158 1
241 . 1 1 22 22 LEU HD13 H 1 0.8830 0.02 . 1 . . . A 22 LEU HD13 . 25158 1
242 . 1 1 22 22 LEU HD21 H 1 0.9430 0.02 . 1 . . . A 22 LEU HD21 . 25158 1
243 . 1 1 22 22 LEU HD22 H 1 0.9430 0.02 . 1 . . . A 22 LEU HD22 . 25158 1
244 . 1 1 22 22 LEU HD23 H 1 0.9430 0.02 . 1 . . . A 22 LEU HD23 . 25158 1
245 . 1 1 22 22 LEU C C 13 177.9140 0.3 . 1 . . . A 22 LEU C . 25158 1
246 . 1 1 22 22 LEU CA C 13 57.6930 0.3 . 1 . . . A 22 LEU CA . 25158 1
247 . 1 1 22 22 LEU CB C 13 41.5150 0.3 . 1 . . . A 22 LEU CB . 25158 1
248 . 1 1 22 22 LEU CG C 13 28.0390 0.3 . 1 . . . A 22 LEU CG . 25158 1
249 . 1 1 22 22 LEU CD1 C 13 26.1310 0.3 . 2 . . . A 22 LEU CD1 . 25158 1
250 . 1 1 22 22 LEU CD2 C 13 24.2460 0.3 . 2 . . . A 22 LEU CD2 . 25158 1
251 . 1 1 22 22 LEU N N 15 117.5550 0.2 . 1 . . . A 22 LEU N . 25158 1
252 . 1 1 23 23 LYS H H 1 8.2300 0.02 . 1 . . . A 23 LYS H . 25158 1
253 . 1 1 23 23 LYS HA H 1 3.9190 0.02 . 1 . . . A 23 LYS HA . 25158 1
254 . 1 1 23 23 LYS HB2 H 1 2.1700 0.02 . 1 . . . A 23 LYS HB2 . 25158 1
255 . 1 1 23 23 LYS HB3 H 1 1.9200 0.02 . 1 . . . A 23 LYS HB3 . 25158 1
256 . 1 1 23 23 LYS HG2 H 1 1.7350 0.02 . 1 . . . A 23 LYS HG2 . 25158 1
257 . 1 1 23 23 LYS HG3 H 1 1.3850 0.02 . 1 . . . A 23 LYS HG3 . 25158 1
258 . 1 1 23 23 LYS HD2 H 1 1.6830 0.02 . 1 . . . A 23 LYS HD2 . 25158 1
259 . 1 1 23 23 LYS HD3 H 1 1.7410 0.02 . 1 . . . A 23 LYS HD3 . 25158 1
260 . 1 1 23 23 LYS HE2 H 1 2.9490 0.02 . 1 . . . A 23 LYS HE2 . 25158 1
261 . 1 1 23 23 LYS HE3 H 1 2.9490 0.02 . 1 . . . A 23 LYS HE3 . 25158 1
262 . 1 1 23 23 LYS C C 13 177.7310 0.3 . 1 . . . A 23 LYS C . 25158 1
263 . 1 1 23 23 LYS CA C 13 60.3370 0.3 . 1 . . . A 23 LYS CA . 25158 1
264 . 1 1 23 23 LYS CB C 13 32.0980 0.3 . 1 . . . A 23 LYS CB . 25158 1
265 . 1 1 23 23 LYS CG C 13 25.6640 0.3 . 1 . . . A 23 LYS CG . 25158 1
266 . 1 1 23 23 LYS CD C 13 29.5380 0.3 . 1 . . . A 23 LYS CD . 25158 1
267 . 1 1 23 23 LYS CE C 13 41.9360 0.3 . 1 . . . A 23 LYS CE . 25158 1
268 . 1 1 23 23 LYS N N 15 120.3350 0.2 . 1 . . . A 23 LYS N . 25158 1
269 . 1 1 24 24 ARG H H 1 7.9270 0.02 . 1 . . . A 24 ARG H . 25158 1
270 . 1 1 24 24 ARG HA H 1 3.9590 0.02 . 1 . . . A 24 ARG HA . 25158 1
271 . 1 1 24 24 ARG HB2 H 1 1.9330 0.02 . 1 . . . A 24 ARG HB2 . 25158 1
272 . 1 1 24 24 ARG HB3 H 1 1.9970 0.02 . 1 . . . A 24 ARG HB3 . 25158 1
273 . 1 1 24 24 ARG HG2 H 1 1.9920 0.02 . 1 . . . A 24 ARG HG2 . 25158 1
274 . 1 1 24 24 ARG HG3 H 1 1.6560 0.02 . 1 . . . A 24 ARG HG3 . 25158 1
275 . 1 1 24 24 ARG HD2 H 1 3.1630 0.02 . 1 . . . A 24 ARG HD2 . 25158 1
276 . 1 1 24 24 ARG HD3 H 1 3.1630 0.02 . 1 . . . A 24 ARG HD3 . 25158 1
277 . 1 1 24 24 ARG HE H 1 7.0940 0.02 . 1 . . . A 24 ARG HE . 25158 1
278 . 1 1 24 24 ARG C C 13 178.6160 0.3 . 1 . . . A 24 ARG C . 25158 1
279 . 1 1 24 24 ARG CA C 13 59.9570 0.3 . 1 . . . A 24 ARG CA . 25158 1
280 . 1 1 24 24 ARG CB C 13 29.5630 0.3 . 1 . . . A 24 ARG CB . 25158 1
281 . 1 1 24 24 ARG CG C 13 28.0840 0.3 . 1 . . . A 24 ARG CG . 25158 1
282 . 1 1 24 24 ARG CD C 13 43.8000 0.3 . 1 . . . A 24 ARG CD . 25158 1
283 . 1 1 24 24 ARG N N 15 116.8310 0.2 . 1 . . . A 24 ARG N . 25158 1
284 . 1 1 24 24 ARG NE N 15 84.5560 0.2 . 1 . . . A 24 ARG NE . 25158 1
285 . 1 1 25 25 TYR H H 1 8.3210 0.02 . 1 . . . A 25 TYR H . 25158 1
286 . 1 1 25 25 TYR HA H 1 4.2100 0.02 . 1 . . . A 25 TYR HA . 25158 1
287 . 1 1 25 25 TYR HB2 H 1 3.2700 0.02 . 1 . . . A 25 TYR HB2 . 25158 1
288 . 1 1 25 25 TYR HB3 H 1 2.9270 0.02 . 1 . . . A 25 TYR HB3 . 25158 1
289 . 1 1 25 25 TYR HD1 H 1 6.9690 0.02 . 3 . . . A 25 TYR HD1 . 25158 1
290 . 1 1 25 25 TYR HD2 H 1 6.9690 0.02 . 3 . . . A 25 TYR HD2 . 25158 1
291 . 1 1 25 25 TYR HE1 H 1 6.8530 0.02 . 3 . . . A 25 TYR HE1 . 25158 1
292 . 1 1 25 25 TYR HE2 H 1 6.8530 0.02 . 3 . . . A 25 TYR HE2 . 25158 1
293 . 1 1 25 25 TYR C C 13 179.4650 0.3 . 1 . . . A 25 TYR C . 25158 1
294 . 1 1 25 25 TYR CA C 13 61.8450 0.3 . 1 . . . A 25 TYR CA . 25158 1
295 . 1 1 25 25 TYR CB C 13 39.0650 0.3 . 1 . . . A 25 TYR CB . 25158 1
296 . 1 1 25 25 TYR CD1 C 13 133.2740 0.3 . 3 . . . A 25 TYR CD1 . 25158 1
297 . 1 1 25 25 TYR CD2 C 13 133.2740 0.3 . 3 . . . A 25 TYR CD2 . 25158 1
298 . 1 1 25 25 TYR CE1 C 13 118.2180 0.3 . 3 . . . A 25 TYR CE1 . 25158 1
299 . 1 1 25 25 TYR CE2 C 13 118.2180 0.3 . 3 . . . A 25 TYR CE2 . 25158 1
300 . 1 1 25 25 TYR N N 15 120.9600 0.2 . 1 . . . A 25 TYR N . 25158 1
301 . 1 1 26 26 VAL H H 1 8.8030 0.02 . 1 . . . A 26 VAL H . 25158 1
302 . 1 1 26 26 VAL HA H 1 3.7740 0.02 . 1 . . . A 26 VAL HA . 25158 1
303 . 1 1 26 26 VAL HB H 1 2.3550 0.02 . 1 . . . A 26 VAL HB . 25158 1
304 . 1 1 26 26 VAL HG11 H 1 1.0130 0.02 . 1 . . . A 26 VAL HG11 . 25158 1
305 . 1 1 26 26 VAL HG12 H 1 1.0130 0.02 . 1 . . . A 26 VAL HG12 . 25158 1
306 . 1 1 26 26 VAL HG13 H 1 1.0130 0.02 . 1 . . . A 26 VAL HG13 . 25158 1
307 . 1 1 26 26 VAL HG21 H 1 1.0180 0.02 . 1 . . . A 26 VAL HG21 . 25158 1
308 . 1 1 26 26 VAL HG22 H 1 1.0180 0.02 . 1 . . . A 26 VAL HG22 . 25158 1
309 . 1 1 26 26 VAL HG23 H 1 1.0180 0.02 . 1 . . . A 26 VAL HG23 . 25158 1
310 . 1 1 26 26 VAL C C 13 177.8260 0.3 . 1 . . . A 26 VAL C . 25158 1
311 . 1 1 26 26 VAL CA C 13 65.4400 0.3 . 1 . . . A 26 VAL CA . 25158 1
312 . 1 1 26 26 VAL CB C 13 31.5570 0.3 . 1 . . . A 26 VAL CB . 25158 1
313 . 1 1 26 26 VAL CG1 C 13 21.7820 0.3 . 2 . . . A 26 VAL CG1 . 25158 1
314 . 1 1 26 26 VAL CG2 C 13 21.7820 0.3 . 2 . . . A 26 VAL CG2 . 25158 1
315 . 1 1 26 26 VAL N N 15 120.4050 0.2 . 1 . . . A 26 VAL N . 25158 1
316 . 1 1 27 27 LEU H H 1 7.8980 0.02 . 1 . . . A 27 LEU H . 25158 1
317 . 1 1 27 27 LEU HA H 1 4.2760 0.02 . 1 . . . A 27 LEU HA . 25158 1
318 . 1 1 27 27 LEU HB2 H 1 1.8020 0.02 . 1 . . . A 27 LEU HB2 . 25158 1
319 . 1 1 27 27 LEU HB3 H 1 1.6510 0.02 . 1 . . . A 27 LEU HB3 . 25158 1
320 . 1 1 27 27 LEU HD11 H 1 0.8650 0.02 . 1 . . . A 27 LEU HD11 . 25158 1
321 . 1 1 27 27 LEU HD12 H 1 0.8650 0.02 . 1 . . . A 27 LEU HD12 . 25158 1
322 . 1 1 27 27 LEU HD13 H 1 0.8650 0.02 . 1 . . . A 27 LEU HD13 . 25158 1
323 . 1 1 27 27 LEU HD21 H 1 0.8610 0.02 . 1 . . . A 27 LEU HD21 . 25158 1
324 . 1 1 27 27 LEU HD22 H 1 0.8610 0.02 . 1 . . . A 27 LEU HD22 . 25158 1
325 . 1 1 27 27 LEU HD23 H 1 0.8610 0.02 . 1 . . . A 27 LEU HD23 . 25158 1
326 . 1 1 27 27 LEU C C 13 176.7530 0.3 . 1 . . . A 27 LEU C . 25158 1
327 . 1 1 27 27 LEU CA C 13 55.6750 0.3 . 1 . . . A 27 LEU CA . 25158 1
328 . 1 1 27 27 LEU CB C 13 41.5930 0.3 . 1 . . . A 27 LEU CB . 25158 1
329 . 1 1 27 27 LEU CG C 13 25.6900 0.3 . 1 . . . A 27 LEU CG . 25158 1
330 . 1 1 27 27 LEU CD1 C 13 25.5300 0.3 . 2 . . . A 27 LEU CD1 . 25158 1
331 . 1 1 27 27 LEU CD2 C 13 22.4200 0.3 . 2 . . . A 27 LEU CD2 . 25158 1
332 . 1 1 27 27 LEU N N 15 119.2470 0.2 . 1 . . . A 27 LEU N . 25158 1
333 . 1 1 28 28 ARG H H 1 7.9930 0.02 . 1 . . . A 28 ARG H . 25158 1
334 . 1 1 28 28 ARG HA H 1 4.1140 0.02 . 1 . . . A 28 ARG HA . 25158 1
335 . 1 1 28 28 ARG HB2 H 1 2.0340 0.02 . 1 . . . A 28 ARG HB2 . 25158 1
336 . 1 1 28 28 ARG HB3 H 1 1.9090 0.02 . 1 . . . A 28 ARG HB3 . 25158 1
337 . 1 1 28 28 ARG HG2 H 1 1.5370 0.02 . 1 . . . A 28 ARG HG2 . 25158 1
338 . 1 1 28 28 ARG HG3 H 1 1.5370 0.02 . 1 . . . A 28 ARG HG3 . 25158 1
339 . 1 1 28 28 ARG HD2 H 1 3.1670 0.02 . 1 . . . A 28 ARG HD2 . 25158 1
340 . 1 1 28 28 ARG HD3 H 1 3.1670 0.02 . 1 . . . A 28 ARG HD3 . 25158 1
341 . 1 1 28 28 ARG HE H 1 7.1410 0.02 . 1 . . . A 28 ARG HE . 25158 1
342 . 1 1 28 28 ARG C C 13 176.5210 0.3 . 1 . . . A 28 ARG C . 25158 1
343 . 1 1 28 28 ARG CA C 13 56.1540 0.3 . 1 . . . A 28 ARG CA . 25158 1
344 . 1 1 28 28 ARG CB C 13 27.4710 0.3 . 1 . . . A 28 ARG CB . 25158 1
345 . 1 1 28 28 ARG CG C 13 26.9270 0.3 . 1 . . . A 28 ARG CG . 25158 1
346 . 1 1 28 28 ARG CD C 13 43.3170 0.3 . 1 . . . A 28 ARG CD . 25158 1
347 . 1 1 28 28 ARG N N 15 116.0820 0.2 . 1 . . . A 28 ARG N . 25158 1
348 . 1 1 28 28 ARG NE N 15 85.0560 0.2 . 1 . . . A 28 ARG NE . 25158 1
349 . 1 1 29 29 SER H H 1 8.0940 0.02 . 1 . . . A 29 SER H . 25158 1
350 . 1 1 29 29 SER HA H 1 4.3050 0.02 . 1 . . . A 29 SER HA . 25158 1
351 . 1 1 29 29 SER HB2 H 1 3.8960 0.02 . 1 . . . A 29 SER HB2 . 25158 1
352 . 1 1 29 29 SER HB3 H 1 3.8960 0.02 . 1 . . . A 29 SER HB3 . 25158 1
353 . 1 1 29 29 SER C C 13 175.3680 0.3 . 1 . . . A 29 SER C . 25158 1
354 . 1 1 29 29 SER CA C 13 59.6990 0.3 . 1 . . . A 29 SER CA . 25158 1
355 . 1 1 29 29 SER CB C 13 63.9080 0.3 . 1 . . . A 29 SER CB . 25158 1
356 . 1 1 29 29 SER N N 15 113.5790 0.2 . 1 . . . A 29 SER N . 25158 1
357 . 1 1 30 30 GLY H H 1 8.5770 0.02 . 1 . . . A 30 GLY H . 25158 1
358 . 1 1 30 30 GLY HA2 H 1 4.2040 0.02 . 1 . . . A 30 GLY HA2 . 25158 1
359 . 1 1 30 30 GLY HA3 H 1 3.7480 0.02 . 1 . . . A 30 GLY HA3 . 25158 1
360 . 1 1 30 30 GLY C C 13 174.1150 0.3 . 1 . . . A 30 GLY C . 25158 1
361 . 1 1 30 30 GLY CA C 13 45.7710 0.3 . 1 . . . A 30 GLY CA . 25158 1
362 . 1 1 30 30 GLY N N 15 109.9200 0.2 . 1 . . . A 30 GLY N . 25158 1
363 . 1 1 31 31 ILE H H 1 7.3870 0.02 . 1 . . . A 31 ILE H . 25158 1
364 . 1 1 31 31 ILE HA H 1 4.3580 0.02 . 1 . . . A 31 ILE HA . 25158 1
365 . 1 1 31 31 ILE HB H 1 1.8780 0.02 . 1 . . . A 31 ILE HB . 25158 1
366 . 1 1 31 31 ILE HG12 H 1 1.1400 0.02 . 1 . . . A 31 ILE HG12 . 25158 1
367 . 1 1 31 31 ILE HG13 H 1 1.4760 0.02 . 1 . . . A 31 ILE HG13 . 25158 1
368 . 1 1 31 31 ILE HG21 H 1 0.9250 0.02 . 1 . . . A 31 ILE HG21 . 25158 1
369 . 1 1 31 31 ILE HG22 H 1 0.9250 0.02 . 1 . . . A 31 ILE HG22 . 25158 1
370 . 1 1 31 31 ILE HG23 H 1 0.9250 0.02 . 1 . . . A 31 ILE HG23 . 25158 1
371 . 1 1 31 31 ILE HD11 H 1 0.9180 0.02 . 1 . . . A 31 ILE HD11 . 25158 1
372 . 1 1 31 31 ILE HD12 H 1 0.9180 0.02 . 1 . . . A 31 ILE HD12 . 25158 1
373 . 1 1 31 31 ILE HD13 H 1 0.9180 0.02 . 1 . . . A 31 ILE HD13 . 25158 1
374 . 1 1 31 31 ILE C C 13 174.3920 0.3 . 1 . . . A 31 ILE C . 25158 1
375 . 1 1 31 31 ILE CA C 13 60.2460 0.3 . 1 . . . A 31 ILE CA . 25158 1
376 . 1 1 31 31 ILE CB C 13 39.5790 0.3 . 1 . . . A 31 ILE CB . 25158 1
377 . 1 1 31 31 ILE CG1 C 13 27.6090 0.3 . 1 . . . A 31 ILE CG1 . 25158 1
378 . 1 1 31 31 ILE CG2 C 13 16.5880 0.3 . 1 . . . A 31 ILE CG2 . 25158 1
379 . 1 1 31 31 ILE CD1 C 13 13.9280 0.3 . 1 . . . A 31 ILE CD1 . 25158 1
380 . 1 1 31 31 ILE N N 15 119.0840 0.2 . 1 . . . A 31 ILE N . 25158 1
381 . 1 1 32 32 SER H H 1 8.3390 0.02 . 1 . . . A 32 SER H . 25158 1
382 . 1 1 32 32 SER HA H 1 4.8450 0.02 . 1 . . . A 32 SER HA . 25158 1
383 . 1 1 32 32 SER HB2 H 1 3.8600 0.02 . 1 . . . A 32 SER HB2 . 25158 1
384 . 1 1 32 32 SER HB3 H 1 3.7980 0.02 . 1 . . . A 32 SER HB3 . 25158 1
385 . 1 1 32 32 SER C C 13 173.8910 0.3 . 1 . . . A 32 SER C . 25158 1
386 . 1 1 32 32 SER CA C 13 57.6030 0.3 . 1 . . . A 32 SER CA . 25158 1
387 . 1 1 32 32 SER CB C 13 63.8490 0.3 . 1 . . . A 32 SER CB . 25158 1
388 . 1 1 32 32 SER N N 15 120.5820 0.2 . 1 . . . A 32 SER N . 25158 1
389 . 1 1 33 33 ILE H H 1 7.8730 0.02 . 1 . . . A 33 ILE H . 25158 1
390 . 1 1 33 33 ILE HA H 1 4.6330 0.02 . 1 . . . A 33 ILE HA . 25158 1
391 . 1 1 33 33 ILE HB H 1 1.6730 0.02 . 1 . . . A 33 ILE HB . 25158 1
392 . 1 1 33 33 ILE HG12 H 1 0.1870 0.02 . 1 . . . A 33 ILE HG12 . 25158 1
393 . 1 1 33 33 ILE HG13 H 1 0.5520 0.02 . 1 . . . A 33 ILE HG13 . 25158 1
394 . 1 1 33 33 ILE HG21 H 1 0.5920 0.02 . 1 . . . A 33 ILE HG21 . 25158 1
395 . 1 1 33 33 ILE HG22 H 1 0.5920 0.02 . 1 . . . A 33 ILE HG22 . 25158 1
396 . 1 1 33 33 ILE HG23 H 1 0.5920 0.02 . 1 . . . A 33 ILE HG23 . 25158 1
397 . 1 1 33 33 ILE HD11 H 1 0.0060 0.02 . 1 . . . A 33 ILE HD11 . 25158 1
398 . 1 1 33 33 ILE HD12 H 1 0.0060 0.02 . 1 . . . A 33 ILE HD12 . 25158 1
399 . 1 1 33 33 ILE HD13 H 1 0.0060 0.02 . 1 . . . A 33 ILE HD13 . 25158 1
400 . 1 1 33 33 ILE C C 13 174.1950 0.3 . 1 . . . A 33 ILE C . 25158 1
401 . 1 1 33 33 ILE CA C 13 59.1120 0.3 . 1 . . . A 33 ILE CA . 25158 1
402 . 1 1 33 33 ILE CB C 13 42.5820 0.3 . 1 . . . A 33 ILE CB . 25158 1
403 . 1 1 33 33 ILE CG1 C 13 24.7440 0.3 . 1 . . . A 33 ILE CG1 . 25158 1
404 . 1 1 33 33 ILE CG2 C 13 18.2130 0.3 . 1 . . . A 33 ILE CG2 . 25158 1
405 . 1 1 33 33 ILE CD1 C 13 14.7920 0.3 . 1 . . . A 33 ILE CD1 . 25158 1
406 . 1 1 33 33 ILE N N 15 116.6290 0.2 . 1 . . . A 33 ILE N . 25158 1
407 . 1 1 34 34 ASN H H 1 8.8390 0.02 . 1 . . . A 34 ASN H . 25158 1
408 . 1 1 34 34 ASN HA H 1 4.7360 0.02 . 1 . . . A 34 ASN HA . 25158 1
409 . 1 1 34 34 ASN HB2 H 1 2.8790 0.02 . 1 . . . A 34 ASN HB2 . 25158 1
410 . 1 1 34 34 ASN HB3 H 1 2.7450 0.02 . 1 . . . A 34 ASN HB3 . 25158 1
411 . 1 1 34 34 ASN HD21 H 1 8.9170 0.02 . 1 . . . A 34 ASN HD21 . 25158 1
412 . 1 1 34 34 ASN HD22 H 1 6.7340 0.02 . 1 . . . A 34 ASN HD22 . 25158 1
413 . 1 1 34 34 ASN C C 13 176.2170 0.3 . 1 . . . A 34 ASN C . 25158 1
414 . 1 1 34 34 ASN CA C 13 52.1860 0.3 . 1 . . . A 34 ASN CA . 25158 1
415 . 1 1 34 34 ASN CB C 13 36.4990 0.3 . 1 . . . A 34 ASN CB . 25158 1
416 . 1 1 34 34 ASN N N 15 118.3420 0.2 . 1 . . . A 34 ASN N . 25158 1
417 . 1 1 34 34 ASN ND2 N 15 115.4100 0.2 . 1 . . . A 34 ASN ND2 . 25158 1
418 . 1 1 35 35 THR H H 1 7.9390 0.02 . 1 . . . A 35 THR H . 25158 1
419 . 1 1 35 35 THR HA H 1 3.5590 0.02 . 1 . . . A 35 THR HA . 25158 1
420 . 1 1 35 35 THR HB H 1 4.2050 0.02 . 1 . . . A 35 THR HB . 25158 1
421 . 1 1 35 35 THR HG21 H 1 1.0200 0.02 . 1 . . . A 35 THR HG21 . 25158 1
422 . 1 1 35 35 THR HG22 H 1 1.0200 0.02 . 1 . . . A 35 THR HG22 . 25158 1
423 . 1 1 35 35 THR HG23 H 1 1.0200 0.02 . 1 . . . A 35 THR HG23 . 25158 1
424 . 1 1 35 35 THR C C 13 177.3470 0.3 . 1 . . . A 35 THR C . 25158 1
425 . 1 1 35 35 THR CA C 13 64.6860 0.3 . 1 . . . A 35 THR CA . 25158 1
426 . 1 1 35 35 THR CB C 13 67.7580 0.3 . 1 . . . A 35 THR CB . 25158 1
427 . 1 1 35 35 THR CG2 C 13 22.1620 0.3 . 1 . . . A 35 THR CG2 . 25158 1
428 . 1 1 35 35 THR N N 15 116.1200 0.2 . 1 . . . A 35 THR N . 25158 1
429 . 1 1 36 36 ASP H H 1 7.9800 0.02 . 1 . . . A 36 ASP H . 25158 1
430 . 1 1 36 36 ASP HA H 1 4.4200 0.02 . 1 . . . A 36 ASP HA . 25158 1
431 . 1 1 36 36 ASP HB2 H 1 2.8020 0.02 . 1 . . . A 36 ASP HB2 . 25158 1
432 . 1 1 36 36 ASP HB3 H 1 2.4350 0.02 . 1 . . . A 36 ASP HB3 . 25158 1
433 . 1 1 36 36 ASP C C 13 177.7520 0.3 . 1 . . . A 36 ASP C . 25158 1
434 . 1 1 36 36 ASP CA C 13 57.0740 0.3 . 1 . . . A 36 ASP CA . 25158 1
435 . 1 1 36 36 ASP CB C 13 39.8980 0.3 . 1 . . . A 36 ASP CB . 25158 1
436 . 1 1 36 36 ASP N N 15 123.5280 0.2 . 1 . . . A 36 ASP N . 25158 1
437 . 1 1 37 37 ASN H H 1 7.2510 0.02 . 1 . . . A 37 ASN H . 25158 1
438 . 1 1 37 37 ASN HA H 1 4.2660 0.02 . 1 . . . A 37 ASN HA . 25158 1
439 . 1 1 37 37 ASN HB2 H 1 2.7110 0.02 . 1 . . . A 37 ASN HB2 . 25158 1
440 . 1 1 37 37 ASN HB3 H 1 2.1690 0.02 . 1 . . . A 37 ASN HB3 . 25158 1
441 . 1 1 37 37 ASN HD21 H 1 6.6940 0.02 . 1 . . . A 37 ASN HD21 . 25158 1
442 . 1 1 37 37 ASN HD22 H 1 7.6810 0.02 . 1 . . . A 37 ASN HD22 . 25158 1
443 . 1 1 37 37 ASN C C 13 175.5890 0.3 . 1 . . . A 37 ASN C . 25158 1
444 . 1 1 37 37 ASN CA C 13 52.5600 0.3 . 1 . . . A 37 ASN CA . 25158 1
445 . 1 1 37 37 ASN CB C 13 37.9630 0.3 . 1 . . . A 37 ASN CB . 25158 1
446 . 1 1 37 37 ASN N N 15 115.6900 0.2 . 1 . . . A 37 ASN N . 25158 1
447 . 1 1 37 37 ASN ND2 N 15 110.0830 0.2 . 1 . . . A 37 ASN ND2 . 25158 1
448 . 1 1 38 38 ALA H H 1 7.1420 0.02 . 1 . . . A 38 ALA H . 25158 1
449 . 1 1 38 38 ALA HA H 1 4.0800 0.02 . 1 . . . A 38 ALA HA . 25158 1
450 . 1 1 38 38 ALA HB1 H 1 1.2810 0.02 . 1 . . . A 38 ALA HB1 . 25158 1
451 . 1 1 38 38 ALA HB2 H 1 1.2810 0.02 . 1 . . . A 38 ALA HB2 . 25158 1
452 . 1 1 38 38 ALA HB3 H 1 1.2810 0.02 . 1 . . . A 38 ALA HB3 . 25158 1
453 . 1 1 38 38 ALA C C 13 173.6380 0.3 . 1 . . . A 38 ALA C . 25158 1
454 . 1 1 38 38 ALA CA C 13 52.2200 0.3 . 1 . . . A 38 ALA CA . 25158 1
455 . 1 1 38 38 ALA CB C 13 22.8710 0.3 . 1 . . . A 38 ALA CB . 25158 1
456 . 1 1 38 38 ALA N N 15 119.5600 0.2 . 1 . . . A 38 ALA N . 25158 1
457 . 1 1 39 39 ASP H H 1 7.0960 0.02 . 1 . . . A 39 ASP H . 25158 1
458 . 1 1 39 39 ASP HA H 1 4.9400 0.02 . 1 . . . A 39 ASP HA . 25158 1
459 . 1 1 39 39 ASP HB2 H 1 3.0410 0.02 . 1 . . . A 39 ASP HB2 . 25158 1
460 . 1 1 39 39 ASP HB3 H 1 2.3440 0.02 . 1 . . . A 39 ASP HB3 . 25158 1
461 . 1 1 39 39 ASP C C 13 177.1630 0.3 . 1 . . . A 39 ASP C . 25158 1
462 . 1 1 39 39 ASP CA C 13 52.1710 0.3 . 1 . . . A 39 ASP CA . 25158 1
463 . 1 1 39 39 ASP CB C 13 38.9460 0.3 . 1 . . . A 39 ASP CB . 25158 1
464 . 1 1 39 39 ASP N N 15 115.0030 0.2 . 1 . . . A 39 ASP N . 25158 1
465 . 1 1 40 40 LEU H H 1 8.5720 0.02 . 1 . . . A 40 LEU H . 25158 1
466 . 1 1 40 40 LEU HA H 1 4.0710 0.02 . 1 . . . A 40 LEU HA . 25158 1
467 . 1 1 40 40 LEU HB2 H 1 1.6960 0.02 . 1 . . . A 40 LEU HB2 . 25158 1
468 . 1 1 40 40 LEU HB3 H 1 1.6960 0.02 . 1 . . . A 40 LEU HB3 . 25158 1
469 . 1 1 40 40 LEU HG H 1 1.7460 0.02 . 1 . . . A 40 LEU HG . 25158 1
470 . 1 1 40 40 LEU HD11 H 1 1.0110 0.02 . 1 . . . A 40 LEU HD11 . 25158 1
471 . 1 1 40 40 LEU HD12 H 1 1.0110 0.02 . 1 . . . A 40 LEU HD12 . 25158 1
472 . 1 1 40 40 LEU HD13 H 1 1.0110 0.02 . 1 . . . A 40 LEU HD13 . 25158 1
473 . 1 1 40 40 LEU HD21 H 1 0.8270 0.02 . 1 . . . A 40 LEU HD21 . 25158 1
474 . 1 1 40 40 LEU HD22 H 1 0.8270 0.02 . 1 . . . A 40 LEU HD22 . 25158 1
475 . 1 1 40 40 LEU HD23 H 1 0.8270 0.02 . 1 . . . A 40 LEU HD23 . 25158 1
476 . 1 1 40 40 LEU C C 13 175.8650 0.3 . 1 . . . A 40 LEU C . 25158 1
477 . 1 1 40 40 LEU CA C 13 56.5930 0.3 . 1 . . . A 40 LEU CA . 25158 1
478 . 1 1 40 40 LEU CB C 13 41.9290 0.3 . 1 . . . A 40 LEU CB . 25158 1
479 . 1 1 40 40 LEU CG C 13 27.1000 0.3 . 1 . . . A 40 LEU CG . 25158 1
480 . 1 1 40 40 LEU CD1 C 13 27.0000 0.3 . 2 . . . A 40 LEU CD1 . 25158 1
481 . 1 1 40 40 LEU CD2 C 13 25.0360 0.3 . 2 . . . A 40 LEU CD2 . 25158 1
482 . 1 1 40 40 LEU N N 15 123.2450 0.2 . 1 . . . A 40 LEU N . 25158 1
483 . 1 1 41 41 ASN H H 1 8.0040 0.02 . 1 . . . A 41 ASN H . 25158 1
484 . 1 1 41 41 ASN HA H 1 4.9990 0.02 . 1 . . . A 41 ASN HA . 25158 1
485 . 1 1 41 41 ASN HB2 H 1 3.3670 0.02 . 1 . . . A 41 ASN HB2 . 25158 1
486 . 1 1 41 41 ASN HB3 H 1 2.6580 0.02 . 1 . . . A 41 ASN HB3 . 25158 1
487 . 1 1 41 41 ASN HD21 H 1 6.6290 0.02 . 1 . . . A 41 ASN HD21 . 25158 1
488 . 1 1 41 41 ASN HD22 H 1 8.4790 0.02 . 1 . . . A 41 ASN HD22 . 25158 1
489 . 1 1 41 41 ASN C C 13 173.8460 0.3 . 1 . . . A 41 ASN C . 25158 1
490 . 1 1 41 41 ASN CA C 13 51.2330 0.3 . 1 . . . A 41 ASN CA . 25158 1
491 . 1 1 41 41 ASN CB C 13 37.3950 0.3 . 1 . . . A 41 ASN CB . 25158 1
492 . 1 1 41 41 ASN N N 15 112.7230 0.2 . 1 . . . A 41 ASN N . 25158 1
493 . 1 1 41 41 ASN ND2 N 15 113.2980 0.2 . 1 . . . A 41 ASN ND2 . 25158 1
494 . 1 1 42 42 GLU H H 1 7.6420 0.02 . 1 . . . A 42 GLU H . 25158 1
495 . 1 1 42 42 GLU HA H 1 3.9520 0.02 . 1 . . . A 42 GLU HA . 25158 1
496 . 1 1 42 42 GLU HB2 H 1 1.7820 0.02 . 1 . . . A 42 GLU HB2 . 25158 1
497 . 1 1 42 42 GLU HB3 H 1 2.2570 0.02 . 1 . . . A 42 GLU HB3 . 25158 1
498 . 1 1 42 42 GLU HG2 H 1 2.2400 0.02 . 1 . . . A 42 GLU HG2 . 25158 1
499 . 1 1 42 42 GLU HG3 H 1 2.0700 0.02 . 1 . . . A 42 GLU HG3 . 25158 1
500 . 1 1 42 42 GLU C C 13 175.1720 0.3 . 1 . . . A 42 GLU C . 25158 1
501 . 1 1 42 42 GLU CA C 13 57.3510 0.3 . 1 . . . A 42 GLU CA . 25158 1
502 . 1 1 42 42 GLU CB C 13 28.2210 0.3 . 1 . . . A 42 GLU CB . 25158 1
503 . 1 1 42 42 GLU CG C 13 36.3710 0.3 . 1 . . . A 42 GLU CG . 25158 1
504 . 1 1 42 42 GLU N N 15 115.7980 0.2 . 1 . . . A 42 GLU N . 25158 1
505 . 1 1 43 43 ASP H H 1 8.4730 0.02 . 1 . . . A 43 ASP H . 25158 1
506 . 1 1 43 43 ASP HA H 1 4.8390 0.02 . 1 . . . A 43 ASP HA . 25158 1
507 . 1 1 43 43 ASP HB2 H 1 3.1140 0.02 . 1 . . . A 43 ASP HB2 . 25158 1
508 . 1 1 43 43 ASP HB3 H 1 2.3690 0.02 . 1 . . . A 43 ASP HB3 . 25158 1
509 . 1 1 43 43 ASP C C 13 178.1290 0.3 . 1 . . . A 43 ASP C . 25158 1
510 . 1 1 43 43 ASP CA C 13 52.6380 0.3 . 1 . . . A 43 ASP CA . 25158 1
511 . 1 1 43 43 ASP CB C 13 41.2140 0.3 . 1 . . . A 43 ASP CB . 25158 1
512 . 1 1 43 43 ASP N N 15 117.4530 0.2 . 1 . . . A 43 ASP N . 25158 1
513 . 1 1 44 44 GLY H H 1 10.1390 0.02 . 1 . . . A 44 GLY H . 25158 1
514 . 1 1 44 44 GLY HA2 H 1 4.1990 0.02 . 1 . . . A 44 GLY HA2 . 25158 1
515 . 1 1 44 44 GLY HA3 H 1 3.5950 0.02 . 1 . . . A 44 GLY HA3 . 25158 1
516 . 1 1 44 44 GLY C C 13 173.7170 0.3 . 1 . . . A 44 GLY C . 25158 1
517 . 1 1 44 44 GLY CA C 13 45.3170 0.3 . 1 . . . A 44 GLY CA . 25158 1
518 . 1 1 44 44 GLY N N 15 112.4900 0.2 . 1 . . . A 44 GLY N . 25158 1
519 . 1 1 45 45 ARG H H 1 7.9940 0.02 . 1 . . . A 45 ARG H . 25158 1
520 . 1 1 45 45 ARG HA H 1 4.7880 0.02 . 1 . . . A 45 ARG HA . 25158 1
521 . 1 1 45 45 ARG HB2 H 1 1.7270 0.02 . 1 . . . A 45 ARG HB2 . 25158 1
522 . 1 1 45 45 ARG HB3 H 1 1.7270 0.02 . 1 . . . A 45 ARG HB3 . 25158 1
523 . 1 1 45 45 ARG HG2 H 1 1.5620 0.02 . 1 . . . A 45 ARG HG2 . 25158 1
524 . 1 1 45 45 ARG HG3 H 1 1.4450 0.02 . 1 . . . A 45 ARG HG3 . 25158 1
525 . 1 1 45 45 ARG HD2 H 1 3.0920 0.02 . 1 . . . A 45 ARG HD2 . 25158 1
526 . 1 1 45 45 ARG HD3 H 1 3.1390 0.02 . 1 . . . A 45 ARG HD3 . 25158 1
527 . 1 1 45 45 ARG HE H 1 6.9830 0.02 . 1 . . . A 45 ARG HE . 25158 1
528 . 1 1 45 45 ARG C C 13 175.6020 0.3 . 1 . . . A 45 ARG C . 25158 1
529 . 1 1 45 45 ARG CA C 13 53.8320 0.3 . 1 . . . A 45 ARG CA . 25158 1
530 . 1 1 45 45 ARG CB C 13 33.6640 0.3 . 1 . . . A 45 ARG CB . 25158 1
531 . 1 1 45 45 ARG CG C 13 26.6630 0.3 . 1 . . . A 45 ARG CG . 25158 1
532 . 1 1 45 45 ARG CD C 13 43.3980 0.3 . 1 . . . A 45 ARG CD . 25158 1
533 . 1 1 45 45 ARG N N 15 118.1540 0.2 . 1 . . . A 45 ARG N . 25158 1
534 . 1 1 45 45 ARG NE N 15 84.9200 0.2 . 1 . . . A 45 ARG NE . 25158 1
535 . 1 1 46 46 VAL H H 1 9.1150 0.02 . 1 . . . A 46 VAL H . 25158 1
536 . 1 1 46 46 VAL HA H 1 4.7900 0.02 . 1 . . . A 46 VAL HA . 25158 1
537 . 1 1 46 46 VAL HB H 1 2.1690 0.02 . 1 . . . A 46 VAL HB . 25158 1
538 . 1 1 46 46 VAL HG11 H 1 0.7850 0.02 . 1 . . . A 46 VAL HG11 . 25158 1
539 . 1 1 46 46 VAL HG12 H 1 0.7850 0.02 . 1 . . . A 46 VAL HG12 . 25158 1
540 . 1 1 46 46 VAL HG13 H 1 0.7850 0.02 . 1 . . . A 46 VAL HG13 . 25158 1
541 . 1 1 46 46 VAL HG21 H 1 0.7780 0.02 . 1 . . . A 46 VAL HG21 . 25158 1
542 . 1 1 46 46 VAL HG22 H 1 0.7780 0.02 . 1 . . . A 46 VAL HG22 . 25158 1
543 . 1 1 46 46 VAL HG23 H 1 0.7780 0.02 . 1 . . . A 46 VAL HG23 . 25158 1
544 . 1 1 46 46 VAL C C 13 174.6440 0.3 . 1 . . . A 46 VAL C . 25158 1
545 . 1 1 46 46 VAL CA C 13 61.7290 0.3 . 1 . . . A 46 VAL CA . 25158 1
546 . 1 1 46 46 VAL CB C 13 31.6660 0.3 . 1 . . . A 46 VAL CB . 25158 1
547 . 1 1 46 46 VAL CG1 C 13 22.2900 0.3 . 2 . . . A 46 VAL CG1 . 25158 1
548 . 1 1 46 46 VAL CG2 C 13 21.2500 0.3 . 2 . . . A 46 VAL CG2 . 25158 1
549 . 1 1 46 46 VAL N N 15 126.3920 0.2 . 1 . . . A 46 VAL N . 25158 1
550 . 1 1 47 47 ASN H H 1 10.0770 0.02 . 1 . . . A 47 ASN H . 25158 1
551 . 1 1 47 47 ASN HA H 1 4.8750 0.02 . 1 . . . A 47 ASN HA . 25158 1
552 . 1 1 47 47 ASN HB2 H 1 3.6370 0.02 . 1 . . . A 47 ASN HB2 . 25158 1
553 . 1 1 47 47 ASN HB3 H 1 3.1440 0.02 . 1 . . . A 47 ASN HB3 . 25158 1
554 . 1 1 47 47 ASN HD21 H 1 7.8990 0.02 . 1 . . . A 47 ASN HD21 . 25158 1
555 . 1 1 47 47 ASN HD22 H 1 7.5060 0.02 . 1 . . . A 47 ASN HD22 . 25158 1
556 . 1 1 47 47 ASN C C 13 176.4670 0.3 . 1 . . . A 47 ASN C . 25158 1
557 . 1 1 47 47 ASN CA C 13 52.0400 0.3 . 1 . . . A 47 ASN CA . 25158 1
558 . 1 1 47 47 ASN CB C 13 39.1870 0.3 . 1 . . . A 47 ASN CB . 25158 1
559 . 1 1 47 47 ASN N N 15 126.7370 0.2 . 1 . . . A 47 ASN N . 25158 1
560 . 1 1 47 47 ASN ND2 N 15 113.9180 0.2 . 1 . . . A 47 ASN ND2 . 25158 1
561 . 1 1 48 48 SER H H 1 8.9360 0.02 . 1 . . . A 48 SER H . 25158 1
562 . 1 1 48 48 SER HA H 1 4.0860 0.02 . 1 . . . A 48 SER HA . 25158 1
563 . 1 1 48 48 SER HB2 H 1 4.0860 0.02 . 1 . . . A 48 SER HB2 . 25158 1
564 . 1 1 48 48 SER HB3 H 1 4.0860 0.02 . 1 . . . A 48 SER HB3 . 25158 1
565 . 1 1 48 48 SER C C 13 176.6710 0.3 . 1 . . . A 48 SER C . 25158 1
566 . 1 1 48 48 SER CA C 13 62.3750 0.3 . 1 . . . A 48 SER CA . 25158 1
567 . 1 1 48 48 SER CB C 13 62.3750 0.3 . 1 . . . A 48 SER CB . 25158 1
568 . 1 1 48 48 SER N N 15 113.4090 0.2 . 1 . . . A 48 SER N . 25158 1
569 . 1 1 49 49 THR H H 1 8.1240 0.02 . 1 . . . A 49 THR H . 25158 1
570 . 1 1 49 49 THR HA H 1 4.1120 0.02 . 1 . . . A 49 THR HA . 25158 1
571 . 1 1 49 49 THR HB H 1 4.3200 0.02 . 1 . . . A 49 THR HB . 25158 1
572 . 1 1 49 49 THR HG21 H 1 1.2220 0.02 . 1 . . . A 49 THR HG21 . 25158 1
573 . 1 1 49 49 THR HG22 H 1 1.2220 0.02 . 1 . . . A 49 THR HG22 . 25158 1
574 . 1 1 49 49 THR HG23 H 1 1.2220 0.02 . 1 . . . A 49 THR HG23 . 25158 1
575 . 1 1 49 49 THR C C 13 177.3200 0.3 . 1 . . . A 49 THR C . 25158 1
576 . 1 1 49 49 THR CA C 13 66.7130 0.3 . 1 . . . A 49 THR CA . 25158 1
577 . 1 1 49 49 THR CB C 13 67.7870 0.3 . 1 . . . A 49 THR CB . 25158 1
578 . 1 1 49 49 THR CG2 C 13 22.2830 0.3 . 1 . . . A 49 THR CG2 . 25158 1
579 . 1 1 49 49 THR N N 15 121.8850 0.2 . 1 . . . A 49 THR N . 25158 1
580 . 1 1 50 50 ASP H H 1 7.5600 0.02 . 1 . . . A 50 ASP H . 25158 1
581 . 1 1 50 50 ASP HA H 1 4.3700 0.02 . 1 . . . A 50 ASP HA . 25158 1
582 . 1 1 50 50 ASP HB2 H 1 3.2390 0.02 . 1 . . . A 50 ASP HB2 . 25158 1
583 . 1 1 50 50 ASP HB3 H 1 3.1510 0.02 . 1 . . . A 50 ASP HB3 . 25158 1
584 . 1 1 50 50 ASP C C 13 177.0330 0.3 . 1 . . . A 50 ASP C . 25158 1
585 . 1 1 50 50 ASP CA C 13 58.8200 0.3 . 1 . . . A 50 ASP CA . 25158 1
586 . 1 1 50 50 ASP CB C 13 41.7080 0.3 . 1 . . . A 50 ASP CB . 25158 1
587 . 1 1 50 50 ASP N N 15 120.4010 0.2 . 1 . . . A 50 ASP N . 25158 1
588 . 1 1 51 51 LEU H H 1 7.1340 0.02 . 1 . . . A 51 LEU H . 25158 1
589 . 1 1 51 51 LEU HA H 1 4.1880 0.02 . 1 . . . A 51 LEU HA . 25158 1
590 . 1 1 51 51 LEU HB2 H 1 2.2770 0.02 . 1 . . . A 51 LEU HB2 . 25158 1
591 . 1 1 51 51 LEU HB3 H 1 1.2160 0.02 . 1 . . . A 51 LEU HB3 . 25158 1
592 . 1 1 51 51 LEU HG H 1 1.6850 0.02 . 1 . . . A 51 LEU HG . 25158 1
593 . 1 1 51 51 LEU HD11 H 1 0.9720 0.02 . 1 . . . A 51 LEU HD11 . 25158 1
594 . 1 1 51 51 LEU HD12 H 1 0.9720 0.02 . 1 . . . A 51 LEU HD12 . 25158 1
595 . 1 1 51 51 LEU HD13 H 1 0.9720 0.02 . 1 . . . A 51 LEU HD13 . 25158 1
596 . 1 1 51 51 LEU HD21 H 1 1.0900 0.02 . 1 . . . A 51 LEU HD21 . 25158 1
597 . 1 1 51 51 LEU HD22 H 1 1.0900 0.02 . 1 . . . A 51 LEU HD22 . 25158 1
598 . 1 1 51 51 LEU HD23 H 1 1.0900 0.02 . 1 . . . A 51 LEU HD23 . 25158 1
599 . 1 1 51 51 LEU C C 13 177.4410 0.3 . 1 . . . A 51 LEU C . 25158 1
600 . 1 1 51 51 LEU CA C 13 58.1370 0.3 . 1 . . . A 51 LEU CA . 25158 1
601 . 1 1 51 51 LEU CB C 13 41.8470 0.3 . 1 . . . A 51 LEU CB . 25158 1
602 . 1 1 51 51 LEU CG C 13 26.7500 0.3 . 1 . . . A 51 LEU CG . 25158 1
603 . 1 1 51 51 LEU CD1 C 13 26.3500 0.3 . 2 . . . A 51 LEU CD1 . 25158 1
604 . 1 1 51 51 LEU CD2 C 13 23.4100 0.3 . 2 . . . A 51 LEU CD2 . 25158 1
605 . 1 1 51 51 LEU N N 15 118.1740 0.2 . 1 . . . A 51 LEU N . 25158 1
606 . 1 1 52 52 GLY H H 1 8.0340 0.02 . 1 . . . A 52 GLY H . 25158 1
607 . 1 1 52 52 GLY HA2 H 1 4.0530 0.02 . 1 . . . A 52 GLY HA2 . 25158 1
608 . 1 1 52 52 GLY HA3 H 1 3.8400 0.02 . 1 . . . A 52 GLY HA3 . 25158 1
609 . 1 1 52 52 GLY C C 13 176.7640 0.3 . 1 . . . A 52 GLY C . 25158 1
610 . 1 1 52 52 GLY CA C 13 47.6420 0.3 . 1 . . . A 52 GLY CA . 25158 1
611 . 1 1 52 52 GLY N N 15 105.5960 0.2 . 1 . . . A 52 GLY N . 25158 1
612 . 1 1 53 53 ILE H H 1 7.6110 0.02 . 1 . . . A 53 ILE H . 25158 1
613 . 1 1 53 53 ILE HA H 1 3.4490 0.02 . 1 . . . A 53 ILE HA . 25158 1
614 . 1 1 53 53 ILE HB H 1 1.8680 0.02 . 1 . . . A 53 ILE HB . 25158 1
615 . 1 1 53 53 ILE HG12 H 1 0.8140 0.02 . 1 . . . A 53 ILE HG12 . 25158 1
616 . 1 1 53 53 ILE HG13 H 1 1.9250 0.02 . 1 . . . A 53 ILE HG13 . 25158 1
617 . 1 1 53 53 ILE HG21 H 1 0.7650 0.02 . 1 . . . A 53 ILE HG21 . 25158 1
618 . 1 1 53 53 ILE HG22 H 1 0.7650 0.02 . 1 . . . A 53 ILE HG22 . 25158 1
619 . 1 1 53 53 ILE HG23 H 1 0.7650 0.02 . 1 . . . A 53 ILE HG23 . 25158 1
620 . 1 1 53 53 ILE HD11 H 1 0.9600 0.02 . 1 . . . A 53 ILE HD11 . 25158 1
621 . 1 1 53 53 ILE HD12 H 1 0.9600 0.02 . 1 . . . A 53 ILE HD12 . 25158 1
622 . 1 1 53 53 ILE HD13 H 1 0.9600 0.02 . 1 . . . A 53 ILE HD13 . 25158 1
623 . 1 1 53 53 ILE C C 13 177.1120 0.3 . 1 . . . A 53 ILE C . 25158 1
624 . 1 1 53 53 ILE CA C 13 65.3880 0.3 . 1 . . . A 53 ILE CA . 25158 1
625 . 1 1 53 53 ILE CB C 13 38.2580 0.3 . 1 . . . A 53 ILE CB . 25158 1
626 . 1 1 53 53 ILE CG1 C 13 29.4680 0.3 . 1 . . . A 53 ILE CG1 . 25158 1
627 . 1 1 53 53 ILE CG2 C 13 19.3250 0.3 . 1 . . . A 53 ILE CG2 . 25158 1
628 . 1 1 53 53 ILE CD1 C 13 15.3100 0.3 . 1 . . . A 53 ILE CD1 . 25158 1
629 . 1 1 53 53 ILE N N 15 122.0430 0.2 . 1 . . . A 53 ILE N . 25158 1
630 . 1 1 54 54 LEU H H 1 8.3230 0.02 . 1 . . . A 54 LEU H . 25158 1
631 . 1 1 54 54 LEU HA H 1 3.9410 0.02 . 1 . . . A 54 LEU HA . 25158 1
632 . 1 1 54 54 LEU C C 13 175.3400 0.3 . 1 . . . A 54 LEU C . 25158 1
633 . 1 1 54 54 LEU CA C 13 58.1950 0.3 . 1 . . . A 54 LEU CA . 25158 1
634 . 1 1 54 54 LEU CB C 13 41.2210 0.3 . 1 . . . A 54 LEU CB . 25158 1
635 . 1 1 54 54 LEU N N 15 120.7870 0.2 . 1 . . . A 54 LEU N . 25158 1
636 . 1 1 55 55 LYS H H 1 8.3560 0.02 . 1 . . . A 55 LYS H . 25158 1
637 . 1 1 55 55 LYS HA H 1 3.8840 0.02 . 1 . . . A 55 LYS HA . 25158 1
638 . 1 1 55 55 LYS HB2 H 1 1.9100 0.02 . 2 . . . A 55 LYS HB2 . 25158 1
639 . 1 1 55 55 LYS HB3 H 1 1.9100 0.02 . 1 . . . A 55 LYS HB3 . 25158 1
640 . 1 1 55 55 LYS HG2 H 1 1.3800 0.02 . 1 . . . A 55 LYS HG2 . 25158 1
641 . 1 1 55 55 LYS HG3 H 1 1.3800 0.02 . 1 . . . A 55 LYS HG3 . 25158 1
642 . 1 1 55 55 LYS HD2 H 1 1.6920 0.02 . 1 . . . A 55 LYS HD2 . 25158 1
643 . 1 1 55 55 LYS HD3 H 1 1.7390 0.02 . 1 . . . A 55 LYS HD3 . 25158 1
644 . 1 1 55 55 LYS HE2 H 1 2.9450 0.02 . 1 . . . A 55 LYS HE2 . 25158 1
645 . 1 1 55 55 LYS HE3 H 1 2.9450 0.02 . 1 . . . A 55 LYS HE3 . 25158 1
646 . 1 1 55 55 LYS C C 13 179.0670 0.3 . 1 . . . A 55 LYS C . 25158 1
647 . 1 1 55 55 LYS CA C 13 60.6510 0.3 . 1 . . . A 55 LYS CA . 25158 1
648 . 1 1 55 55 LYS CB C 13 32.0090 0.3 . 1 . . . A 55 LYS CB . 25158 1
649 . 1 1 55 55 LYS CG C 13 25.5230 0.3 . 1 . . . A 55 LYS CG . 25158 1
650 . 1 1 55 55 LYS CD C 13 29.6090 0.3 . 1 . . . A 55 LYS CD . 25158 1
651 . 1 1 55 55 LYS CE C 13 41.8650 0.3 . 1 . . . A 55 LYS CE . 25158 1
652 . 1 1 55 55 LYS N N 15 116.8330 0.2 . 1 . . . A 55 LYS N . 25158 1
653 . 1 1 56 56 ARG H H 1 7.5430 0.02 . 1 . . . A 56 ARG H . 25158 1
654 . 1 1 56 56 ARG HA H 1 3.9160 0.02 . 1 . . . A 56 ARG HA . 25158 1
655 . 1 1 56 56 ARG HB2 H 1 1.7330 0.02 . 1 . . . A 56 ARG HB2 . 25158 1
656 . 1 1 56 56 ARG HB3 H 1 1.8750 0.02 . 1 . . . A 56 ARG HB3 . 25158 1
657 . 1 1 56 56 ARG HG2 H 1 2.0430 0.02 . 1 . . . A 56 ARG HG2 . 25158 1
658 . 1 1 56 56 ARG HG3 H 1 1.6030 0.02 . 1 . . . A 56 ARG HG3 . 25158 1
659 . 1 1 56 56 ARG HD2 H 1 2.9500 0.02 . 1 . . . A 56 ARG HD2 . 25158 1
660 . 1 1 56 56 ARG HD3 H 1 3.1640 0.02 . 1 . . . A 56 ARG HD3 . 25158 1
661 . 1 1 56 56 ARG HE H 1 7.2200 0.02 . 1 . . . A 56 ARG HE . 25158 1
662 . 1 1 56 56 ARG C C 13 178.2230 0.3 . 1 . . . A 56 ARG C . 25158 1
663 . 1 1 56 56 ARG CA C 13 60.3510 0.3 . 1 . . . A 56 ARG CA . 25158 1
664 . 1 1 56 56 ARG CB C 13 30.7800 0.3 . 1 . . . A 56 ARG CB . 25158 1
665 . 1 1 56 56 ARG CG C 13 27.7770 0.3 . 1 . . . A 56 ARG CG . 25158 1
666 . 1 1 56 56 ARG CD C 13 44.3300 0.3 . 1 . . . A 56 ARG CD . 25158 1
667 . 1 1 56 56 ARG N N 15 117.0920 0.2 . 1 . . . A 56 ARG N . 25158 1
668 . 1 1 56 56 ARG NE N 15 84.2590 0.2 . 1 . . . A 56 ARG NE . 25158 1
669 . 1 1 57 57 TYR H H 1 8.5920 0.02 . 1 . . . A 57 TYR H . 25158 1
670 . 1 1 57 57 TYR HA H 1 4.3920 0.02 . 1 . . . A 57 TYR HA . 25158 1
671 . 1 1 57 57 TYR HB2 H 1 3.2870 0.02 . 1 . . . A 57 TYR HB2 . 25158 1
672 . 1 1 57 57 TYR HB3 H 1 2.8450 0.02 . 1 . . . A 57 TYR HB3 . 25158 1
673 . 1 1 57 57 TYR HD1 H 1 6.7330 0.02 . 3 . . . A 57 TYR HD1 . 25158 1
674 . 1 1 57 57 TYR HD2 H 1 6.7330 0.02 . 3 . . . A 57 TYR HD2 . 25158 1
675 . 1 1 57 57 TYR HE1 H 1 6.6190 0.02 . 3 . . . A 57 TYR HE1 . 25158 1
676 . 1 1 57 57 TYR HE2 H 1 6.6190 0.02 . 3 . . . A 57 TYR HE2 . 25158 1
677 . 1 1 57 57 TYR C C 13 180.0090 0.3 . 1 . . . A 57 TYR C . 25158 1
678 . 1 1 57 57 TYR CA C 13 61.5790 0.3 . 1 . . . A 57 TYR CA . 25158 1
679 . 1 1 57 57 TYR CB C 13 38.8360 0.3 . 1 . . . A 57 TYR CB . 25158 1
680 . 1 1 57 57 TYR CD1 C 13 132.8960 0.3 . 3 . . . A 57 TYR CD1 . 25158 1
681 . 1 1 57 57 TYR CD2 C 13 132.8960 0.3 . 3 . . . A 57 TYR CD2 . 25158 1
682 . 1 1 57 57 TYR CE1 C 13 118.2920 0.3 . 3 . . . A 57 TYR CE1 . 25158 1
683 . 1 1 57 57 TYR CE2 C 13 118.2920 0.3 . 3 . . . A 57 TYR CE2 . 25158 1
684 . 1 1 57 57 TYR N N 15 122.1870 0.2 . 1 . . . A 57 TYR N . 25158 1
685 . 1 1 58 58 ILE H H 1 8.7790 0.02 . 1 . . . A 58 ILE H . 25158 1
686 . 1 1 58 58 ILE HA H 1 3.6800 0.02 . 1 . . . A 58 ILE HA . 25158 1
687 . 1 1 58 58 ILE HB H 1 1.9700 0.02 . 1 . . . A 58 ILE HB . 25158 1
688 . 1 1 58 58 ILE HG12 H 1 1.7550 0.02 . 1 . . . A 58 ILE HG12 . 25158 1
689 . 1 1 58 58 ILE HG13 H 1 1.2020 0.02 . 1 . . . A 58 ILE HG13 . 25158 1
690 . 1 1 58 58 ILE HG21 H 1 0.9380 0.02 . 1 . . . A 58 ILE HG21 . 25158 1
691 . 1 1 58 58 ILE HG22 H 1 0.9380 0.02 . 1 . . . A 58 ILE HG22 . 25158 1
692 . 1 1 58 58 ILE HG23 H 1 0.9380 0.02 . 1 . . . A 58 ILE HG23 . 25158 1
693 . 1 1 58 58 ILE HD11 H 1 0.7880 0.02 . 1 . . . A 58 ILE HD11 . 25158 1
694 . 1 1 58 58 ILE HD12 H 1 0.7880 0.02 . 1 . . . A 58 ILE HD12 . 25158 1
695 . 1 1 58 58 ILE HD13 H 1 0.7880 0.02 . 1 . . . A 58 ILE HD13 . 25158 1
696 . 1 1 58 58 ILE C C 13 178.1860 0.3 . 1 . . . A 58 ILE C . 25158 1
697 . 1 1 58 58 ILE CA C 13 64.7680 0.3 . 1 . . . A 58 ILE CA . 25158 1
698 . 1 1 58 58 ILE CB C 13 37.7200 0.3 . 1 . . . A 58 ILE CB . 25158 1
699 . 1 1 58 58 ILE CG1 C 13 29.6790 0.3 . 1 . . . A 58 ILE CG1 . 25158 1
700 . 1 1 58 58 ILE CG2 C 13 17.2820 0.3 . 1 . . . A 58 ILE CG2 . 25158 1
701 . 1 1 58 58 ILE CD1 C 13 14.1830 0.3 . 1 . . . A 58 ILE CD1 . 25158 1
702 . 1 1 58 58 ILE N N 15 122.8250 0.2 . 1 . . . A 58 ILE N . 25158 1
703 . 1 1 59 59 LEU H H 1 7.5390 0.02 . 1 . . . A 59 LEU H . 25158 1
704 . 1 1 59 59 LEU HA H 1 4.2230 0.02 . 1 . . . A 59 LEU HA . 25158 1
705 . 1 1 59 59 LEU HB2 H 1 1.7480 0.02 . 1 . . . A 59 LEU HB2 . 25158 1
706 . 1 1 59 59 LEU HB3 H 1 1.7480 0.02 . 1 . . . A 59 LEU HB3 . 25158 1
707 . 1 1 59 59 LEU HG H 1 1.7510 0.02 . 1 . . . A 59 LEU HG . 25158 1
708 . 1 1 59 59 LEU HD11 H 1 0.8390 0.02 . 1 . . . A 59 LEU HD11 . 25158 1
709 . 1 1 59 59 LEU HD12 H 1 0.8390 0.02 . 1 . . . A 59 LEU HD12 . 25158 1
710 . 1 1 59 59 LEU HD13 H 1 0.8390 0.02 . 1 . . . A 59 LEU HD13 . 25158 1
711 . 1 1 59 59 LEU HD21 H 1 0.8780 0.02 . 1 . . . A 59 LEU HD21 . 25158 1
712 . 1 1 59 59 LEU HD22 H 1 0.8780 0.02 . 1 . . . A 59 LEU HD22 . 25158 1
713 . 1 1 59 59 LEU HD23 H 1 0.8780 0.02 . 1 . . . A 59 LEU HD23 . 25158 1
714 . 1 1 59 59 LEU C C 13 175.9370 0.3 . 1 . . . A 59 LEU C . 25158 1
715 . 1 1 59 59 LEU CA C 13 55.5120 0.3 . 1 . . . A 59 LEU CA . 25158 1
716 . 1 1 59 59 LEU CB C 13 42.4260 0.3 . 1 . . . A 59 LEU CB . 25158 1
717 . 1 1 59 59 LEU CG C 13 27.0000 0.3 . 1 . . . A 59 LEU CG . 25158 1
718 . 1 1 59 59 LEU CD1 C 13 25.2370 0.3 . 2 . . . A 59 LEU CD1 . 25158 1
719 . 1 1 59 59 LEU CD2 C 13 22.4560 0.3 . 2 . . . A 59 LEU CD2 . 25158 1
720 . 1 1 59 59 LEU N N 15 118.5520 0.2 . 1 . . . A 59 LEU N . 25158 1
721 . 1 1 60 60 LYS H H 1 7.8150 0.02 . 1 . . . A 60 LYS H . 25158 1
722 . 1 1 60 60 LYS HA H 1 3.9950 0.02 . 1 . . . A 60 LYS HA . 25158 1
723 . 1 1 60 60 LYS HB2 H 1 1.9580 0.02 . 1 . . . A 60 LYS HB2 . 25158 1
724 . 1 1 60 60 LYS HB3 H 1 2.1250 0.02 . 1 . . . A 60 LYS HB3 . 25158 1
725 . 1 1 60 60 LYS HG2 H 1 1.2470 0.02 . 1 . . . A 60 LYS HG2 . 25158 1
726 . 1 1 60 60 LYS HG3 H 1 1.2860 0.02 . 1 . . . A 60 LYS HG3 . 25158 1
727 . 1 1 60 60 LYS HD2 H 1 1.6200 0.02 . 1 . . . A 60 LYS HD2 . 25158 1
728 . 1 1 60 60 LYS HD3 H 1 1.6200 0.02 . 1 . . . A 60 LYS HD3 . 25158 1
729 . 1 1 60 60 LYS HE2 H 1 2.9480 0.02 . 1 . . . A 60 LYS HE2 . 25158 1
730 . 1 1 60 60 LYS HE3 H 1 2.9480 0.02 . 1 . . . A 60 LYS HE3 . 25158 1
731 . 1 1 60 60 LYS C C 13 176.5350 0.3 . 1 . . . A 60 LYS C . 25158 1
732 . 1 1 60 60 LYS CA C 13 57.2910 0.3 . 1 . . . A 60 LYS CA . 25158 1
733 . 1 1 60 60 LYS CB C 13 28.2000 0.3 . 1 . . . A 60 LYS CB . 25158 1
734 . 1 1 60 60 LYS CG C 13 24.7370 0.3 . 1 . . . A 60 LYS CG . 25158 1
735 . 1 1 60 60 LYS CD C 13 28.5500 0.3 . 1 . . . A 60 LYS CD . 25158 1
736 . 1 1 60 60 LYS CE C 13 42.3500 0.3 . 1 . . . A 60 LYS CE . 25158 1
737 . 1 1 60 60 LYS N N 15 113.6500 0.2 . 1 . . . A 60 LYS N . 25158 1
738 . 1 1 61 61 GLU H H 1 8.4380 0.02 . 1 . . . A 61 GLU H . 25158 1
739 . 1 1 61 61 GLU HA H 1 4.1440 0.02 . 1 . . . A 61 GLU HA . 25158 1
740 . 1 1 61 61 GLU HB2 H 1 1.8240 0.02 . 1 . . . A 61 GLU HB2 . 25158 1
741 . 1 1 61 61 GLU HB3 H 1 2.1340 0.02 . 1 . . . A 61 GLU HB3 . 25158 1
742 . 1 1 61 61 GLU HG2 H 1 2.2530 0.02 . 1 . . . A 61 GLU HG2 . 25158 1
743 . 1 1 61 61 GLU HG3 H 1 2.2530 0.02 . 1 . . . A 61 GLU HG3 . 25158 1
744 . 1 1 61 61 GLU C C 13 176.9920 0.3 . 1 . . . A 61 GLU C . 25158 1
745 . 1 1 61 61 GLU CA C 13 57.6890 0.3 . 1 . . . A 61 GLU CA . 25158 1
746 . 1 1 61 61 GLU CB C 13 30.6920 0.3 . 1 . . . A 61 GLU CB . 25158 1
747 . 1 1 61 61 GLU CG C 13 36.4410 0.3 . 1 . . . A 61 GLU CG . 25158 1
748 . 1 1 61 61 GLU N N 15 117.5350 0.2 . 1 . . . A 61 GLU N . 25158 1
749 . 1 1 62 62 ILE H H 1 6.8670 0.02 . 1 . . . A 62 ILE H . 25158 1
750 . 1 1 62 62 ILE HA H 1 4.3830 0.02 . 1 . . . A 62 ILE HA . 25158 1
751 . 1 1 62 62 ILE HB H 1 1.5440 0.02 . 1 . . . A 62 ILE HB . 25158 1
752 . 1 1 62 62 ILE HG12 H 1 0.5730 0.02 . 1 . . . A 62 ILE HG12 . 25158 1
753 . 1 1 62 62 ILE HG13 H 1 1.2120 0.02 . 1 . . . A 62 ILE HG13 . 25158 1
754 . 1 1 62 62 ILE HG21 H 1 0.6660 0.02 . 1 . . . A 62 ILE HG21 . 25158 1
755 . 1 1 62 62 ILE HG22 H 1 0.6660 0.02 . 1 . . . A 62 ILE HG22 . 25158 1
756 . 1 1 62 62 ILE HG23 H 1 0.6660 0.02 . 1 . . . A 62 ILE HG23 . 25158 1
757 . 1 1 62 62 ILE HD11 H 1 0.5090 0.02 . 1 . . . A 62 ILE HD11 . 25158 1
758 . 1 1 62 62 ILE HD12 H 1 0.5090 0.02 . 1 . . . A 62 ILE HD12 . 25158 1
759 . 1 1 62 62 ILE HD13 H 1 0.5090 0.02 . 1 . . . A 62 ILE HD13 . 25158 1
760 . 1 1 62 62 ILE C C 13 175.4250 0.3 . 1 . . . A 62 ILE C . 25158 1
761 . 1 1 62 62 ILE CA C 13 59.9260 0.3 . 1 . . . A 62 ILE CA . 25158 1
762 . 1 1 62 62 ILE CB C 13 41.7480 0.3 . 1 . . . A 62 ILE CB . 25158 1
763 . 1 1 62 62 ILE CG1 C 13 26.1250 0.3 . 1 . . . A 62 ILE CG1 . 25158 1
764 . 1 1 62 62 ILE CG2 C 13 17.8690 0.3 . 1 . . . A 62 ILE CG2 . 25158 1
765 . 1 1 62 62 ILE CD1 C 13 14.3930 0.3 . 1 . . . A 62 ILE CD1 . 25158 1
766 . 1 1 62 62 ILE N N 15 112.1020 0.2 . 1 . . . A 62 ILE N . 25158 1
767 . 1 1 63 63 ASP H H 1 8.5610 0.02 . 1 . . . A 63 ASP H . 25158 1
768 . 1 1 63 63 ASP HA H 1 4.6740 0.02 . 1 . . . A 63 ASP HA . 25158 1
769 . 1 1 63 63 ASP HB2 H 1 2.8470 0.02 . 1 . . . A 63 ASP HB2 . 25158 1
770 . 1 1 63 63 ASP HB3 H 1 2.6650 0.02 . 1 . . . A 63 ASP HB3 . 25158 1
771 . 1 1 63 63 ASP C C 13 176.2020 0.3 . 1 . . . A 63 ASP C . 25158 1
772 . 1 1 63 63 ASP CA C 13 54.8180 0.3 . 1 . . . A 63 ASP CA . 25158 1
773 . 1 1 63 63 ASP CB C 13 42.2170 0.3 . 1 . . . A 63 ASP CB . 25158 1
774 . 1 1 63 63 ASP N N 15 119.7190 0.2 . 1 . . . A 63 ASP N . 25158 1
775 . 1 1 64 64 THR H H 1 7.4100 0.02 . 1 . . . A 64 THR H . 25158 1
776 . 1 1 64 64 THR HA H 1 4.7120 0.02 . 1 . . . A 64 THR HA . 25158 1
777 . 1 1 64 64 THR HB H 1 4.0390 0.02 . 1 . . . A 64 THR HB . 25158 1
778 . 1 1 64 64 THR HG21 H 1 1.1880 0.02 . 1 . . . A 64 THR HG21 . 25158 1
779 . 1 1 64 64 THR HG22 H 1 1.1880 0.02 . 1 . . . A 64 THR HG22 . 25158 1
780 . 1 1 64 64 THR HG23 H 1 1.1880 0.02 . 1 . . . A 64 THR HG23 . 25158 1
781 . 1 1 64 64 THR C C 13 170.8540 0.3 . 1 . . . A 64 THR C . 25158 1
782 . 1 1 64 64 THR CA C 13 61.2690 0.3 . 1 . . . A 64 THR CA . 25158 1
783 . 1 1 64 64 THR CB C 13 71.9930 0.3 . 1 . . . A 64 THR CB . 25158 1
784 . 1 1 64 64 THR CG2 C 13 20.9450 0.3 . 1 . . . A 64 THR CG2 . 25158 1
785 . 1 1 64 64 THR N N 15 113.2890 0.2 . 1 . . . A 64 THR N . 25158 1
786 . 1 1 65 65 LEU H H 1 7.8770 0.02 . 1 . . . A 65 LEU H . 25158 1
787 . 1 1 65 65 LEU HA H 1 4.2290 0.02 . 1 . . . A 65 LEU HA . 25158 1
788 . 1 1 65 65 LEU HB2 H 1 0.5220 0.02 . 1 . . . A 65 LEU HB2 . 25158 1
789 . 1 1 65 65 LEU HB3 H 1 1.2980 0.02 . 1 . . . A 65 LEU HB3 . 25158 1
790 . 1 1 65 65 LEU HG H 1 0.7860 0.02 . 1 . . . A 65 LEU HG . 25158 1
791 . 1 1 65 65 LEU HD11 H 1 0.6530 0.02 . 1 . . . A 65 LEU HD11 . 25158 1
792 . 1 1 65 65 LEU HD12 H 1 0.6530 0.02 . 1 . . . A 65 LEU HD12 . 25158 1
793 . 1 1 65 65 LEU HD13 H 1 0.6530 0.02 . 1 . . . A 65 LEU HD13 . 25158 1
794 . 1 1 65 65 LEU HD21 H 1 0.0110 0.02 . 1 . . . A 65 LEU HD21 . 25158 1
795 . 1 1 65 65 LEU HD22 H 1 0.0110 0.02 . 1 . . . A 65 LEU HD22 . 25158 1
796 . 1 1 65 65 LEU HD23 H 1 0.0110 0.02 . 1 . . . A 65 LEU HD23 . 25158 1
797 . 1 1 65 65 LEU C C 13 174.7630 0.3 . 1 . . . A 65 LEU C . 25158 1
798 . 1 1 65 65 LEU CA C 13 51.6350 0.3 . 1 . . . A 65 LEU CA . 25158 1
799 . 1 1 65 65 LEU CB C 13 44.5200 0.3 . 1 . . . A 65 LEU CB . 25158 1
800 . 1 1 65 65 LEU CG C 13 26.7910 0.3 . 1 . . . A 65 LEU CG . 25158 1
801 . 1 1 65 65 LEU CD1 C 13 24.3260 0.3 . 2 . . . A 65 LEU CD1 . 25158 1
802 . 1 1 65 65 LEU CD2 C 13 25.2420 0.3 . 2 . . . A 65 LEU CD2 . 25158 1
803 . 1 1 65 65 LEU N N 15 121.0120 0.2 . 1 . . . A 65 LEU N . 25158 1
804 . 1 1 66 66 PRO HA H 1 3.9920 0.02 . 1 . . . A 66 PRO HA . 25158 1
805 . 1 1 66 66 PRO HB2 H 1 1.6410 0.02 . 1 . . . A 66 PRO HB2 . 25158 1
806 . 1 1 66 66 PRO HB3 H 1 1.5780 0.02 . 1 . . . A 66 PRO HB3 . 25158 1
807 . 1 1 66 66 PRO HG2 H 1 1.3370 0.02 . 1 . . . A 66 PRO HG2 . 25158 1
808 . 1 1 66 66 PRO HG3 H 1 1.4340 0.02 . 1 . . . A 66 PRO HG3 . 25158 1
809 . 1 1 66 66 PRO HD2 H 1 2.6270 0.02 . 1 . . . A 66 PRO HD2 . 25158 1
810 . 1 1 66 66 PRO HD3 H 1 3.2880 0.02 . 1 . . . A 66 PRO HD3 . 25158 1
811 . 1 1 66 66 PRO C C 13 174.4190 0.3 . 1 . . . A 66 PRO C . 25158 1
812 . 1 1 66 66 PRO CA C 13 62.3100 0.3 . 1 . . . A 66 PRO CA . 25158 1
813 . 1 1 66 66 PRO CB C 13 35.2260 0.3 . 1 . . . A 66 PRO CB . 25158 1
814 . 1 1 66 66 PRO CG C 13 24.2550 0.3 . 1 . . . A 66 PRO CG . 25158 1
815 . 1 1 66 66 PRO CD C 13 50.1060 0.3 . 1 . . . A 66 PRO CD . 25158 1
816 . 1 1 67 67 TYR H H 1 8.6620 0.02 . 1 . . . A 67 TYR H . 25158 1
817 . 1 1 67 67 TYR HA H 1 4.6560 0.02 . 1 . . . A 67 TYR HA . 25158 1
818 . 1 1 67 67 TYR HB2 H 1 2.9080 0.02 . 1 . . . A 67 TYR HB2 . 25158 1
819 . 1 1 67 67 TYR HB3 H 1 2.7650 0.02 . 1 . . . A 67 TYR HB3 . 25158 1
820 . 1 1 67 67 TYR HD1 H 1 7.1520 0.02 . 3 . . . A 67 TYR HD1 . 25158 1
821 . 1 1 67 67 TYR HD2 H 1 7.1520 0.02 . 3 . . . A 67 TYR HD2 . 25158 1
822 . 1 1 67 67 TYR HE1 H 1 6.8640 0.02 . 3 . . . A 67 TYR HE1 . 25158 1
823 . 1 1 67 67 TYR HE2 H 1 6.8640 0.02 . 3 . . . A 67 TYR HE2 . 25158 1
824 . 1 1 67 67 TYR C C 13 174.4460 0.3 . 1 . . . A 67 TYR C . 25158 1
825 . 1 1 67 67 TYR CA C 13 58.0110 0.3 . 1 . . . A 67 TYR CA . 25158 1
826 . 1 1 67 67 TYR CB C 13 41.0810 0.3 . 1 . . . A 67 TYR CB . 25158 1
827 . 1 1 67 67 TYR CD1 C 13 133.4890 0.3 . 3 . . . A 67 TYR CD1 . 25158 1
828 . 1 1 67 67 TYR CD2 C 13 133.4890 0.3 . 3 . . . A 67 TYR CD2 . 25158 1
829 . 1 1 67 67 TYR CE1 C 13 118.4390 0.3 . 3 . . . A 67 TYR CE1 . 25158 1
830 . 1 1 67 67 TYR CE2 C 13 118.4390 0.3 . 3 . . . A 67 TYR CE2 . 25158 1
831 . 1 1 67 67 TYR N N 15 122.6160 0.2 . 1 . . . A 67 TYR N . 25158 1
832 . 1 1 68 68 LYS H H 1 8.1120 0.02 . 1 . . . A 68 LYS H . 25158 1
833 . 1 1 68 68 LYS HA H 1 4.2680 0.02 . 1 . . . A 68 LYS HA . 25158 1
834 . 1 1 68 68 LYS HB2 H 1 1.7840 0.02 . 1 . . . A 68 LYS HB2 . 25158 1
835 . 1 1 68 68 LYS HB3 H 1 1.4410 0.02 . 1 . . . A 68 LYS HB3 . 25158 1
836 . 1 1 68 68 LYS HG2 H 1 1.1710 0.02 . 1 . . . A 68 LYS HG2 . 25158 1
837 . 1 1 68 68 LYS HG3 H 1 1.1710 0.02 . 1 . . . A 68 LYS HG3 . 25158 1
838 . 1 1 68 68 LYS HD2 H 1 1.5340 0.02 . 1 . . . A 68 LYS HD2 . 25158 1
839 . 1 1 68 68 LYS HD3 H 1 1.5340 0.02 . 1 . . . A 68 LYS HD3 . 25158 1
840 . 1 1 68 68 LYS HE2 H 1 2.8430 0.02 . 1 . . . A 68 LYS HE2 . 25158 1
841 . 1 1 68 68 LYS HE3 H 1 2.8430 0.02 . 1 . . . A 68 LYS HE3 . 25158 1
842 . 1 1 68 68 LYS C C 13 174.7480 0.3 . 1 . . . A 68 LYS C . 25158 1
843 . 1 1 68 68 LYS CA C 13 55.6030 0.3 . 1 . . . A 68 LYS CA . 25158 1
844 . 1 1 68 68 LYS CB C 13 32.7700 0.3 . 1 . . . A 68 LYS CB . 25158 1
845 . 1 1 68 68 LYS CG C 13 24.3800 0.3 . 1 . . . A 68 LYS CG . 25158 1
846 . 1 1 68 68 LYS CD C 13 28.7640 0.3 . 1 . . . A 68 LYS CD . 25158 1
847 . 1 1 68 68 LYS CE C 13 41.8660 0.3 . 1 . . . A 68 LYS CE . 25158 1
848 . 1 1 68 68 LYS N N 15 126.2230 0.2 . 1 . . . A 68 LYS N . 25158 1
849 . 1 1 69 69 ASN H H 1 6.9140 0.02 . 1 . . . A 69 ASN H . 25158 1
850 . 1 1 69 69 ASN HA H 1 4.3290 0.02 . 1 . . . A 69 ASN HA . 25158 1
851 . 1 1 69 69 ASN HB2 H 1 2.7060 0.02 . 1 . . . A 69 ASN HB2 . 25158 1
852 . 1 1 69 69 ASN HB3 H 1 2.3430 0.02 . 1 . . . A 69 ASN HB3 . 25158 1
853 . 1 1 69 69 ASN HD21 H 1 6.7270 0.02 . 1 . . . A 69 ASN HD21 . 25158 1
854 . 1 1 69 69 ASN HD22 H 1 7.3140 0.02 . 1 . . . A 69 ASN HD22 . 25158 1
855 . 1 1 69 69 ASN C C 13 179.0320 0.3 . 1 . . . A 69 ASN C . 25158 1
856 . 1 1 69 69 ASN CA C 13 54.7840 0.3 . 1 . . . A 69 ASN CA . 25158 1
857 . 1 1 69 69 ASN CB C 13 40.2460 0.3 . 1 . . . A 69 ASN CB . 25158 1
858 . 1 1 69 69 ASN N N 15 123.9640 0.2 . 1 . . . A 69 ASN N . 25158 1
859 . 1 1 69 69 ASN ND2 N 15 112.0130 0.2 . 1 . . . A 69 ASN ND2 . 25158 1
stop_
save_