Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30374
_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 $chem_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 NOESY' . . . 30374 1
2 '3D HNCA' . . . 30374 1
3 '3D HNCA' . . . 30374 1
4 '3D HNCO' . . . 30374 1
5 '3D HNCACB' . . . 30374 1
6 '3D HN(COCA)CB' . . . 30374 1
7 '3D HN(CO)CA' . . . 30374 1
8 '3D HCCH-TOCSY' . . . 30374 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.8650 0.0000 . 2 . . . . A 64 GLY HA2 . 30374 1
2 . 1 1 1 1 GLY C C 13 170.2840 0.0000 . 1 . . . . A 64 GLY C . 30374 1
3 . 1 1 1 1 GLY CA C 13 43.2420 0.0000 . 1 . . . . A 64 GLY CA . 30374 1
4 . 1 1 2 2 LEU H H 1 8.7250 0.0000 . 1 . . . . A 65 LEU H . 30374 1
5 . 1 1 2 2 LEU HA H 1 4.3380 0.0000 . 1 . . . . A 65 LEU HA . 30374 1
6 . 1 1 2 2 LEU HB2 H 1 1.6090 0.0000 . 2 . . . . A 65 LEU HB2 . 30374 1
7 . 1 1 2 2 LEU HB3 H 1 1.5400 0.0000 . 2 . . . . A 65 LEU HB3 . 30374 1
8 . 1 1 2 2 LEU HD11 H 1 0.8360 0.0000 . 2 . . . . A 65 LEU HD11 . 30374 1
9 . 1 1 2 2 LEU HD12 H 1 0.8360 0.0000 . 2 . . . . A 65 LEU HD12 . 30374 1
10 . 1 1 2 2 LEU HD13 H 1 0.8360 0.0000 . 2 . . . . A 65 LEU HD13 . 30374 1
11 . 1 1 2 2 LEU HD21 H 1 0.2770 0.0000 . 2 . . . . A 65 LEU HD21 . 30374 1
12 . 1 1 2 2 LEU HD22 H 1 0.2770 0.0000 . 2 . . . . A 65 LEU HD22 . 30374 1
13 . 1 1 2 2 LEU HD23 H 1 0.2770 0.0000 . 2 . . . . A 65 LEU HD23 . 30374 1
14 . 1 1 2 2 LEU C C 13 177.6170 0.0000 . 1 . . . . A 65 LEU C . 30374 1
15 . 1 1 2 2 LEU CA C 13 55.6250 0.0000 . 1 . . . . A 65 LEU CA . 30374 1
16 . 1 1 2 2 LEU CB C 13 42.1570 0.0000 . 1 . . . . A 65 LEU CB . 30374 1
17 . 1 1 2 2 LEU CD1 C 13 24.6680 0.0000 . 2 . . . . A 65 LEU CD1 . 30374 1
18 . 1 1 2 2 LEU CD2 C 13 23.3740 0.0000 . 2 . . . . A 65 LEU CD2 . 30374 1
19 . 1 1 2 2 LEU N N 15 122.9680 0.0000 . 1 . . . . A 65 LEU N . 30374 1
20 . 1 1 3 3 SER H H 1 8.4530 0.0000 . 1 . . . . A 66 SER H . 30374 1
21 . 1 1 3 3 SER HA H 1 4.5360 0.0000 . 1 . . . . A 66 SER HA . 30374 1
22 . 1 1 3 3 SER HB2 H 1 3.8590 0.0000 . 2 . . . . A 66 SER HB2 . 30374 1
23 . 1 1 3 3 SER C C 13 174.5090 0.0000 . 1 . . . . A 66 SER C . 30374 1
24 . 1 1 3 3 SER CA C 13 58.7340 0.0000 . 1 . . . . A 66 SER CA . 30374 1
25 . 1 1 3 3 SER CB C 13 63.8140 0.0000 . 1 . . . . A 66 SER CB . 30374 1
26 . 1 1 3 3 SER N N 15 117.0240 0.0000 . 1 . . . . A 66 SER N . 30374 1
27 . 1 1 4 4 GLU H H 1 8.5510 0.0000 . 1 . . . . A 67 GLU H . 30374 1
28 . 1 1 4 4 GLU HA H 1 4.3900 0.0000 . 1 . . . . A 67 GLU HA . 30374 1
29 . 1 1 4 4 GLU HG2 H 1 2.1980 0.0000 . 2 . . . . A 67 GLU HG2 . 30374 1
30 . 1 1 4 4 GLU CA C 13 56.5160 0.0000 . 1 . . . . A 67 GLU CA . 30374 1
31 . 1 1 4 4 GLU CB C 13 29.3740 0.0000 . 1 . . . . A 67 GLU CB . 30374 1
32 . 1 1 4 4 GLU CG C 13 35.9260 0.0000 . 1 . . . . A 67 GLU CG . 30374 1
33 . 1 1 4 4 GLU N N 15 123.1010 0.0000 . 1 . . . . A 67 GLU N . 30374 1
34 . 1 1 5 5 MET H H 1 8.3850 0.0000 . 1 . . . . A 68 MET H . 30374 1
35 . 1 1 5 5 MET HA H 1 4.6290 0.0000 . 1 . . . . A 68 MET HA . 30374 1
36 . 1 1 5 5 MET HB2 H 1 2.0700 0.0000 . 2 . . . . A 68 MET HB2 . 30374 1
37 . 1 1 5 5 MET HB3 H 1 1.9700 0.0000 . 2 . . . . A 68 MET HB3 . 30374 1
38 . 1 1 5 5 MET HG2 H 1 2.3400 0.0000 . 2 . . . . A 68 MET HG2 . 30374 1
39 . 1 1 5 5 MET C C 13 175.6950 0.0000 . 1 . . . . A 68 MET C . 30374 1
40 . 1 1 5 5 MET CA C 13 55.2840 0.0000 . 1 . . . . A 68 MET CA . 30374 1
41 . 1 1 5 5 MET CB C 13 31.9150 0.0000 . 1 . . . . A 68 MET CB . 30374 1
42 . 1 1 5 5 MET CG C 13 38.6590 0.0000 . 1 . . . . A 68 MET CG . 30374 1
43 . 1 1 5 5 MET N N 15 123.1700 0.0000 . 1 . . . . A 68 MET N . 30374 1
44 . 1 1 6 6 ARG H H 1 8.7450 0.0000 . 1 . . . . A 69 ARG H . 30374 1
45 . 1 1 6 6 ARG HA H 1 4.4820 0.0000 . 1 . . . . A 69 ARG HA . 30374 1
46 . 1 1 6 6 ARG HB2 H 1 1.6900 0.0000 . 2 . . . . A 69 ARG HB2 . 30374 1
47 . 1 1 6 6 ARG HG2 H 1 1.4700 0.0000 . 2 . . . . A 69 ARG HG2 . 30374 1
48 . 1 1 6 6 ARG HD2 H 1 3.1100 0.0000 . 2 . . . . A 69 ARG HD2 . 30374 1
49 . 1 1 6 6 ARG C C 13 175.1880 0.0000 . 1 . . . . A 69 ARG C . 30374 1
50 . 1 1 6 6 ARG CA C 13 55.4160 0.0000 . 1 . . . . A 69 ARG CA . 30374 1
51 . 1 1 6 6 ARG CB C 13 31.2370 0.0000 . 1 . . . . A 69 ARG CB . 30374 1
52 . 1 1 6 6 ARG CG C 13 26.7210 0.0000 . 1 . . . . A 69 ARG CG . 30374 1
53 . 1 1 6 6 ARG CD C 13 43.1180 0.0000 . 1 . . . . A 69 ARG CD . 30374 1
54 . 1 1 6 6 ARG N N 15 125.6560 0.0000 . 1 . . . . A 69 ARG N . 30374 1
55 . 1 1 7 7 LEU H H 1 8.5460 0.0000 . 1 . . . . A 70 LEU H . 30374 1
56 . 1 1 7 7 LEU HA H 1 4.6220 0.0000 . 1 . . . . A 70 LEU HA . 30374 1
57 . 1 1 7 7 LEU HB2 H 1 1.6470 0.0000 . 2 . . . . A 70 LEU HB2 . 30374 1
58 . 1 1 7 7 LEU HG H 1 1.5700 0.0000 . 1 . . . . A 70 LEU HG . 30374 1
59 . 1 1 7 7 LEU HD11 H 1 0.9100 0.0000 . 2 . . . . A 70 LEU HD11 . 30374 1
60 . 1 1 7 7 LEU HD12 H 1 0.9100 0.0000 . 2 . . . . A 70 LEU HD12 . 30374 1
61 . 1 1 7 7 LEU HD13 H 1 0.9100 0.0000 . 2 . . . . A 70 LEU HD13 . 30374 1
62 . 1 1 7 7 LEU HD21 H 1 0.8900 0.0000 . 2 . . . . A 70 LEU HD21 . 30374 1
63 . 1 1 7 7 LEU HD22 H 1 0.8900 0.0000 . 2 . . . . A 70 LEU HD22 . 30374 1
64 . 1 1 7 7 LEU HD23 H 1 0.8900 0.0000 . 2 . . . . A 70 LEU HD23 . 30374 1
65 . 1 1 7 7 LEU C C 13 176.6750 0.0000 . 1 . . . . A 70 LEU C . 30374 1
66 . 1 1 7 7 LEU CA C 13 54.6480 0.0000 . 1 . . . . A 70 LEU CA . 30374 1
67 . 1 1 7 7 LEU CB C 13 42.2730 0.0000 . 1 . . . . A 70 LEU CB . 30374 1
68 . 1 1 7 7 LEU CG C 13 27.2680 0.0000 . 1 . . . . A 70 LEU CG . 30374 1
69 . 1 1 7 7 LEU CD1 C 13 24.2910 0.0000 . 2 . . . . A 70 LEU CD1 . 30374 1
70 . 1 1 7 7 LEU CD2 C 13 23.5320 0.0000 . 2 . . . . A 70 LEU CD2 . 30374 1
71 . 1 1 7 7 LEU N N 15 126.7680 0.0000 . 1 . . . . A 70 LEU N . 30374 1
72 . 1 1 8 8 GLU H H 1 8.3810 0.0000 . 1 . . . . A 71 GLU H . 30374 1
73 . 1 1 8 8 GLU HA H 1 4.5180 0.0000 . 1 . . . . A 71 GLU HA . 30374 1
74 . 1 1 8 8 GLU HB2 H 1 2.2060 0.0000 . 2 . . . . A 71 GLU HB2 . 30374 1
75 . 1 1 8 8 GLU HG2 H 1 2.3500 0.0000 . 2 . . . . A 71 GLU HG2 . 30374 1
76 . 1 1 8 8 GLU C C 13 176.5740 0.0000 . 1 . . . . A 71 GLU C . 30374 1
77 . 1 1 8 8 GLU CA C 13 55.2550 0.0000 . 1 . . . . A 71 GLU CA . 30374 1
78 . 1 1 8 8 GLU CB C 13 30.5500 0.0000 . 1 . . . . A 71 GLU CB . 30374 1
79 . 1 1 8 8 GLU CG C 13 36.1760 0.0000 . 1 . . . . A 71 GLU CG . 30374 1
80 . 1 1 8 8 GLU N N 15 123.8130 0.0000 . 1 . . . . A 71 GLU N . 30374 1
81 . 1 1 9 9 LYS H H 1 8.5890 0.0000 . 1 . . . . A 72 LYS H . 30374 1
82 . 1 1 9 9 LYS HA H 1 4.0960 0.0000 . 1 . . . . A 72 LYS HA . 30374 1
83 . 1 1 9 9 LYS HB2 H 1 1.8070 0.0000 . 2 . . . . A 72 LYS HB2 . 30374 1
84 . 1 1 9 9 LYS HG2 H 1 1.4240 0.0000 . 2 . . . . A 72 LYS HG2 . 30374 1
85 . 1 1 9 9 LYS HD2 H 1 1.6830 0.0000 . 2 . . . . A 72 LYS HD2 . 30374 1
86 . 1 1 9 9 LYS HE2 H 1 3.0140 0.0000 . 2 . . . . A 72 LYS HE2 . 30374 1
87 . 1 1 9 9 LYS C C 13 176.7930 0.0000 . 1 . . . . A 72 LYS C . 30374 1
88 . 1 1 9 9 LYS CA C 13 58.3850 0.0000 . 1 . . . . A 72 LYS CA . 30374 1
89 . 1 1 9 9 LYS CB C 13 32.4190 0.0000 . 1 . . . . A 72 LYS CB . 30374 1
90 . 1 1 9 9 LYS CG C 13 24.1240 0.0000 . 1 . . . . A 72 LYS CG . 30374 1
91 . 1 1 9 9 LYS CD C 13 28.5600 0.0000 . 1 . . . . A 72 LYS CD . 30374 1
92 . 1 1 9 9 LYS CE C 13 41.8780 0.0000 . 1 . . . . A 72 LYS CE . 30374 1
93 . 1 1 9 9 LYS N N 15 121.8170 0.0000 . 1 . . . . A 72 LYS N . 30374 1
94 . 1 1 10 10 ASP H H 1 8.2980 0.0000 . 1 . . . . A 73 ASP H . 30374 1
95 . 1 1 10 10 ASP HA H 1 4.7130 0.0000 . 1 . . . . A 73 ASP HA . 30374 1
96 . 1 1 10 10 ASP HB2 H 1 2.6550 0.0000 . 2 . . . . A 73 ASP HB2 . 30374 1
97 . 1 1 10 10 ASP C C 13 176.4470 0.0000 . 1 . . . . A 73 ASP C . 30374 1
98 . 1 1 10 10 ASP CA C 13 53.6910 0.0000 . 1 . . . . A 73 ASP CA . 30374 1
99 . 1 1 10 10 ASP CB C 13 41.2110 0.0000 . 1 . . . . A 73 ASP CB . 30374 1
100 . 1 1 10 10 ASP N N 15 115.3470 0.0000 . 1 . . . . A 73 ASP N . 30374 1
101 . 1 1 11 11 ARG H H 1 7.5640 0.0000 . 1 . . . . A 74 ARG H . 30374 1
102 . 1 1 11 11 ARG HA H 1 4.7540 0.0000 . 1 . . . . A 74 ARG HA . 30374 1
103 . 1 1 11 11 ARG HB2 H 1 1.7900 0.0000 . 2 . . . . A 74 ARG HB2 . 30374 1
104 . 1 1 11 11 ARG HG2 H 1 1.6600 0.0000 . 2 . . . . A 74 ARG HG2 . 30374 1
105 . 1 1 11 11 ARG HD2 H 1 3.1800 0.0000 . 2 . . . . A 74 ARG HD2 . 30374 1
106 . 1 1 11 11 ARG C C 13 173.8650 0.0000 . 1 . . . . A 74 ARG C . 30374 1
107 . 1 1 11 11 ARG CA C 13 55.4710 0.0000 . 1 . . . . A 74 ARG CA . 30374 1
108 . 1 1 11 11 ARG CB C 13 32.4160 0.0000 . 1 . . . . A 74 ARG CB . 30374 1
109 . 1 1 11 11 ARG CG C 13 25.8280 0.0000 . 1 . . . . A 74 ARG CG . 30374 1
110 . 1 1 11 11 ARG CD C 13 43.1880 0.0000 . 1 . . . . A 74 ARG CD . 30374 1
111 . 1 1 11 11 ARG N N 15 119.6550 0.0000 . 1 . . . . A 74 ARG N . 30374 1
112 . 1 1 12 12 PHE H H 1 8.8110 0.0000 . 1 . . . . A 75 PHE H . 30374 1
113 . 1 1 12 12 PHE HA H 1 5.1530 0.0000 . 1 . . . . A 75 PHE HA . 30374 1
114 . 1 1 12 12 PHE HB2 H 1 2.7570 0.0000 . 2 . . . . A 75 PHE HB2 . 30374 1
115 . 1 1 12 12 PHE HD1 H 1 6.9900 0.0000 . 3 . . . . A 75 PHE HD1 . 30374 1
116 . 1 1 12 12 PHE HE1 H 1 7.1900 0.0000 . 3 . . . . A 75 PHE HE1 . 30374 1
117 . 1 1 12 12 PHE HZ H 1 7.3300 0.0000 . 1 . . . . A 75 PHE HZ . 30374 1
118 . 1 1 12 12 PHE C C 13 173.4200 0.0000 . 1 . . . . A 75 PHE C . 30374 1
119 . 1 1 12 12 PHE CA C 13 55.8330 0.0000 . 1 . . . . A 75 PHE CA . 30374 1
120 . 1 1 12 12 PHE CB C 13 42.2740 0.0000 . 1 . . . . A 75 PHE CB . 30374 1
121 . 1 1 12 12 PHE CD1 C 13 131.7800 0.0000 . 3 . . . . A 75 PHE CD1 . 30374 1
122 . 1 1 12 12 PHE CE1 C 13 132.3000 0.0000 . 3 . . . . A 75 PHE CE1 . 30374 1
123 . 1 1 12 12 PHE CZ C 13 131.2200 0.0000 . 1 . . . . A 75 PHE CZ . 30374 1
124 . 1 1 12 12 PHE N N 15 124.0870 0.0000 . 1 . . . . A 75 PHE N . 30374 1
125 . 1 1 13 13 SER H H 1 8.1010 0.0000 . 1 . . . . A 76 SER H . 30374 1
126 . 1 1 13 13 SER HA H 1 4.9530 0.0000 . 1 . . . . A 76 SER HA . 30374 1
127 . 1 1 13 13 SER HB2 H 1 3.3970 0.0000 . 2 . . . . A 76 SER HB2 . 30374 1
128 . 1 1 13 13 SER C C 13 176.0650 0.0000 . 1 . . . . A 76 SER C . 30374 1
129 . 1 1 13 13 SER CA C 13 56.6760 0.0000 . 1 . . . . A 76 SER CA . 30374 1
130 . 1 1 13 13 SER CB C 13 65.9080 0.0000 . 1 . . . . A 76 SER CB . 30374 1
131 . 1 1 13 13 SER N N 15 119.7280 0.0000 . 1 . . . . A 76 SER N . 30374 1
132 . 1 1 14 14 VAL H H 1 8.5030 0.0000 . 1 . . . . A 77 VAL H . 30374 1
133 . 1 1 14 14 VAL HA H 1 4.1820 0.0000 . 1 . . . . A 77 VAL HA . 30374 1
134 . 1 1 14 14 VAL HB H 1 1.4220 0.0000 . 1 . . . . A 77 VAL HB . 30374 1
135 . 1 1 14 14 VAL HG11 H 1 0.2400 0.0000 . 2 . . . . A 77 VAL HG11 . 30374 1
136 . 1 1 14 14 VAL HG12 H 1 0.2400 0.0000 . 2 . . . . A 77 VAL HG12 . 30374 1
137 . 1 1 14 14 VAL HG13 H 1 0.2400 0.0000 . 2 . . . . A 77 VAL HG13 . 30374 1
138 . 1 1 14 14 VAL HG21 H 1 0.1520 0.0000 . 2 . . . . A 77 VAL HG21 . 30374 1
139 . 1 1 14 14 VAL HG22 H 1 0.1520 0.0000 . 2 . . . . A 77 VAL HG22 . 30374 1
140 . 1 1 14 14 VAL HG23 H 1 0.1520 0.0000 . 2 . . . . A 77 VAL HG23 . 30374 1
141 . 1 1 14 14 VAL C C 13 173.6520 0.0000 . 1 . . . . A 77 VAL C . 30374 1
142 . 1 1 14 14 VAL CA C 13 60.6250 0.0000 . 1 . . . . A 77 VAL CA . 30374 1
143 . 1 1 14 14 VAL CB C 13 34.4550 0.0000 . 1 . . . . A 77 VAL CB . 30374 1
144 . 1 1 14 14 VAL CG1 C 13 20.2400 0.0000 . 2 . . . . A 77 VAL CG1 . 30374 1
145 . 1 1 14 14 VAL CG2 C 13 19.7400 0.0000 . 2 . . . . A 77 VAL CG2 . 30374 1
146 . 1 1 14 14 VAL N N 15 123.8210 0.0000 . 1 . . . . A 77 VAL N . 30374 1
147 . 1 1 15 15 ASN H H 1 8.2720 0.0000 . 1 . . . . A 78 ASN H . 30374 1
148 . 1 1 15 15 ASN HA H 1 5.5270 0.0000 . 1 . . . . A 78 ASN HA . 30374 1
149 . 1 1 15 15 ASN HB2 H 1 2.2220 0.0000 . 2 . . . . A 78 ASN HB2 . 30374 1
150 . 1 1 15 15 ASN HD21 H 1 7.2560 0.0000 . 2 . . . . A 78 ASN HD21 . 30374 1
151 . 1 1 15 15 ASN HD22 H 1 6.7430 0.0000 . 2 . . . . A 78 ASN HD22 . 30374 1
152 . 1 1 15 15 ASN C C 13 173.9180 0.0000 . 1 . . . . A 78 ASN C . 30374 1
153 . 1 1 15 15 ASN CA C 13 51.7710 0.0000 . 1 . . . . A 78 ASN CA . 30374 1
154 . 1 1 15 15 ASN CB C 13 41.1600 0.0000 . 1 . . . . A 78 ASN CB . 30374 1
155 . 1 1 15 15 ASN N N 15 124.1920 0.0000 . 1 . . . . A 78 ASN N . 30374 1
156 . 1 1 15 15 ASN ND2 N 15 112.9530 0.0000 . 1 . . . . A 78 ASN ND2 . 30374 1
157 . 1 1 16 16 LEU H H 1 9.2340 0.0000 . 1 . . . . A 79 LEU H . 30374 1
158 . 1 1 16 16 LEU HA H 1 4.6010 0.0000 . 1 . . . . A 79 LEU HA . 30374 1
159 . 1 1 16 16 LEU HB2 H 1 1.3400 0.0000 . 2 . . . . A 79 LEU HB2 . 30374 1
160 . 1 1 16 16 LEU HG H 1 1.1320 0.0000 . 1 . . . . A 79 LEU HG . 30374 1
161 . 1 1 16 16 LEU HD11 H 1 0.6730 0.0000 . 2 . . . . A 79 LEU HD11 . 30374 1
162 . 1 1 16 16 LEU HD12 H 1 0.6730 0.0000 . 2 . . . . A 79 LEU HD12 . 30374 1
163 . 1 1 16 16 LEU HD13 H 1 0.6730 0.0000 . 2 . . . . A 79 LEU HD13 . 30374 1
164 . 1 1 16 16 LEU HD21 H 1 0.7000 0.0000 . 2 . . . . A 79 LEU HD21 . 30374 1
165 . 1 1 16 16 LEU HD22 H 1 0.7000 0.0000 . 2 . . . . A 79 LEU HD22 . 30374 1
166 . 1 1 16 16 LEU HD23 H 1 0.7000 0.0000 . 2 . . . . A 79 LEU HD23 . 30374 1
167 . 1 1 16 16 LEU C C 13 174.7590 0.0000 . 1 . . . . A 79 LEU C . 30374 1
168 . 1 1 16 16 LEU CA C 13 53.2270 0.0000 . 1 . . . . A 79 LEU CA . 30374 1
169 . 1 1 16 16 LEU CB C 13 44.2920 0.0000 . 1 . . . . A 79 LEU CB . 30374 1
170 . 1 1 16 16 LEU CD1 C 13 24.8390 0.0000 . 2 . . . . A 79 LEU CD1 . 30374 1
171 . 1 1 16 16 LEU CD2 C 13 24.6430 0.0000 . 2 . . . . A 79 LEU CD2 . 30374 1
172 . 1 1 16 16 LEU N N 15 123.7330 0.0000 . 1 . . . . A 79 LEU N . 30374 1
173 . 1 1 17 17 ASP H H 1 8.4770 0.0000 . 1 . . . . A 80 ASP H . 30374 1
174 . 1 1 17 17 ASP HA H 1 4.4080 0.0000 . 1 . . . . A 80 ASP HA . 30374 1
175 . 1 1 17 17 ASP HB2 H 1 1.9590 0.0000 . 2 . . . . A 80 ASP HB2 . 30374 1
176 . 1 1 17 17 ASP C C 13 175.9660 0.0000 . 1 . . . . A 80 ASP C . 30374 1
177 . 1 1 17 17 ASP CA C 13 54.3480 0.0000 . 1 . . . . A 80 ASP CA . 30374 1
178 . 1 1 17 17 ASP CB C 13 42.7830 0.0000 . 1 . . . . A 80 ASP CB . 30374 1
179 . 1 1 17 17 ASP N N 15 123.3180 0.0000 . 1 . . . . A 80 ASP N . 30374 1
180 . 1 1 18 18 VAL H H 1 8.5140 0.0000 . 1 . . . . A 81 VAL H . 30374 1
181 . 1 1 18 18 VAL HA H 1 4.6780 0.0000 . 1 . . . . A 81 VAL HA . 30374 1
182 . 1 1 18 18 VAL HB H 1 2.3390 0.0000 . 1 . . . . A 81 VAL HB . 30374 1
183 . 1 1 18 18 VAL HG11 H 1 0.0690 0.0000 . 2 . . . . A 81 VAL HG11 . 30374 1
184 . 1 1 18 18 VAL HG12 H 1 0.0690 0.0000 . 2 . . . . A 81 VAL HG12 . 30374 1
185 . 1 1 18 18 VAL HG13 H 1 0.0690 0.0000 . 2 . . . . A 81 VAL HG13 . 30374 1
186 . 1 1 18 18 VAL HG21 H 1 0.6100 0.0000 . 2 . . . . A 81 VAL HG21 . 30374 1
187 . 1 1 18 18 VAL HG22 H 1 0.6100 0.0000 . 2 . . . . A 81 VAL HG22 . 30374 1
188 . 1 1 18 18 VAL HG23 H 1 0.6100 0.0000 . 2 . . . . A 81 VAL HG23 . 30374 1
189 . 1 1 18 18 VAL C C 13 176.1960 0.0000 . 1 . . . . A 81 VAL C . 30374 1
190 . 1 1 18 18 VAL CA C 13 58.5460 0.0000 . 1 . . . . A 81 VAL CA . 30374 1
191 . 1 1 18 18 VAL CB C 13 30.1850 0.0000 . 1 . . . . A 81 VAL CB . 30374 1
192 . 1 1 18 18 VAL CG1 C 13 21.7910 0.0000 . 2 . . . . A 81 VAL CG1 . 30374 1
193 . 1 1 18 18 VAL CG2 C 13 20.0990 0.0000 . 2 . . . . A 81 VAL CG2 . 30374 1
194 . 1 1 18 18 VAL N N 15 122.7080 0.0000 . 1 . . . . A 81 VAL N . 30374 1
195 . 1 1 19 19 LYS H H 1 7.5830 0.0000 . 1 . . . . A 82 LYS H . 30374 1
196 . 1 1 19 19 LYS HA H 1 3.8890 0.0000 . 1 . . . . A 82 LYS HA . 30374 1
197 . 1 1 19 19 LYS HB2 H 1 1.6970 0.0000 . 2 . . . . A 82 LYS HB2 . 30374 1
198 . 1 1 19 19 LYS HG2 H 1 1.1380 0.0000 . 2 . . . . A 82 LYS HG2 . 30374 1
199 . 1 1 19 19 LYS HD2 H 1 1.4610 0.0000 . 2 . . . . A 82 LYS HD2 . 30374 1
200 . 1 1 19 19 LYS HE2 H 1 2.8100 0.0000 . 2 . . . . A 82 LYS HE2 . 30374 1
201 . 1 1 19 19 LYS HE3 H 1 2.9400 0.0000 . 2 . . . . A 82 LYS HE3 . 30374 1
202 . 1 1 19 19 LYS C C 13 177.5150 0.0000 . 1 . . . . A 82 LYS C . 30374 1
203 . 1 1 19 19 LYS CA C 13 59.1790 0.0000 . 1 . . . . A 82 LYS CA . 30374 1
204 . 1 1 19 19 LYS CB C 13 32.2220 0.0000 . 1 . . . . A 82 LYS CB . 30374 1
205 . 1 1 19 19 LYS CG C 13 24.1200 0.0000 . 1 . . . . A 82 LYS CG . 30374 1
206 . 1 1 19 19 LYS CD C 13 28.4240 0.0000 . 1 . . . . A 82 LYS CD . 30374 1
207 . 1 1 19 19 LYS CE C 13 41.8380 0.0000 . 1 . . . . A 82 LYS CE . 30374 1
208 . 1 1 19 19 LYS N N 15 121.9250 0.0000 . 1 . . . . A 82 LYS N . 30374 1
209 . 1 1 20 20 HIS H H 1 8.1220 0.0000 . 1 . . . . A 83 HIS H . 30374 1
210 . 1 1 20 20 HIS HA H 1 4.1220 0.0000 . 1 . . . . A 83 HIS HA . 30374 1
211 . 1 1 20 20 HIS HB2 H 1 2.6930 0.0000 . 2 . . . . A 83 HIS HB2 . 30374 1
212 . 1 1 20 20 HIS HD2 H 1 6.8100 0.0000 . 1 . . . . A 83 HIS HD2 . 30374 1
213 . 1 1 20 20 HIS HE1 H 1 7.9140 0.0000 . 1 . . . . A 83 HIS HE1 . 30374 1
214 . 1 1 20 20 HIS C C 13 173.3570 0.0000 . 1 . . . . A 83 HIS C . 30374 1
215 . 1 1 20 20 HIS CA C 13 57.7000 0.0000 . 1 . . . . A 83 HIS CA . 30374 1
216 . 1 1 20 20 HIS CB C 13 27.7460 0.0000 . 1 . . . . A 83 HIS CB . 30374 1
217 . 1 1 20 20 HIS CD2 C 13 118.4000 0.0000 . 1 . . . . A 83 HIS CD2 . 30374 1
218 . 1 1 20 20 HIS CE1 C 13 137.8400 0.0000 . 1 . . . . A 83 HIS CE1 . 30374 1
219 . 1 1 20 20 HIS N N 15 114.3910 0.0000 . 1 . . . . A 83 HIS N . 30374 1
220 . 1 1 20 20 HIS ND1 N 15 206.1000 0.0000 . 1 . . . . A 83 HIS ND1 . 30374 1
221 . 1 1 20 20 HIS NE2 N 15 176.8000 0.0000 . 1 . . . . A 83 HIS NE2 . 30374 1
222 . 1 1 21 21 PHE H H 1 7.8880 0.0000 . 1 . . . . A 84 PHE H . 30374 1
223 . 1 1 21 21 PHE HA H 1 4.7230 0.0000 . 1 . . . . A 84 PHE HA . 30374 1
224 . 1 1 21 21 PHE HB2 H 1 3.0080 0.0000 . 2 . . . . A 84 PHE HB2 . 30374 1
225 . 1 1 21 21 PHE HD1 H 1 6.8300 0.0000 . 3 . . . . A 84 PHE HD1 . 30374 1
226 . 1 1 21 21 PHE HD2 H 1 7.0400 0.0000 . 3 . . . . A 84 PHE HD2 . 30374 1
227 . 1 1 21 21 PHE HE1 H 1 7.3300 0.0000 . 3 . . . . A 84 PHE HE1 . 30374 1
228 . 1 1 21 21 PHE HE2 H 1 7.1860 0.0000 . 3 . . . . A 84 PHE HE2 . 30374 1
229 . 1 1 21 21 PHE HZ H 1 6.8300 0.0000 . 1 . . . . A 84 PHE HZ . 30374 1
230 . 1 1 21 21 PHE C C 13 174.9010 0.0000 . 1 . . . . A 84 PHE C . 30374 1
231 . 1 1 21 21 PHE CA C 13 56.6410 0.0000 . 1 . . . . A 84 PHE CA . 30374 1
232 . 1 1 21 21 PHE CB C 13 40.5800 0.0000 . 1 . . . . A 84 PHE CB . 30374 1
233 . 1 1 21 21 PHE CD1 C 13 129.0800 0.0000 . 3 . . . . A 84 PHE CD1 . 30374 1
234 . 1 1 21 21 PHE CD2 C 13 130.7000 0.0000 . 3 . . . . A 84 PHE CD2 . 30374 1
235 . 1 1 21 21 PHE CE1 C 13 131.2000 0.0000 . 3 . . . . A 84 PHE CE1 . 30374 1
236 . 1 1 21 21 PHE CZ C 13 129.0800 0.0000 . 1 . . . . A 84 PHE CZ . 30374 1
237 . 1 1 21 21 PHE N N 15 118.0500 0.0000 . 1 . . . . A 84 PHE N . 30374 1
238 . 1 1 22 22 SER H H 1 9.1380 0.0000 . 1 . . . . A 85 SER H . 30374 1
239 . 1 1 22 22 SER HA H 1 4.8790 0.0000 . 1 . . . . A 85 SER HA . 30374 1
240 . 1 1 22 22 SER HB2 H 1 4.0000 0.0000 . 2 . . . . A 85 SER HB2 . 30374 1
241 . 1 1 22 22 SER CA C 13 56.3820 0.0000 . 1 . . . . A 85 SER CA . 30374 1
242 . 1 1 22 22 SER CB C 13 62.7980 0.0000 . 1 . . . . A 85 SER CB . 30374 1
243 . 1 1 22 22 SER N N 15 121.2650 0.0000 . 1 . . . . A 85 SER N . 30374 1
244 . 1 1 23 23 PRO HA H 1 4.0650 0.0000 . 1 . . . . A 86 PRO HA . 30374 1
245 . 1 1 23 23 PRO HB2 H 1 2.3900 0.0000 . 2 . . . . A 86 PRO HB2 . 30374 1
246 . 1 1 23 23 PRO HG2 H 1 2.1210 0.0000 . 2 . . . . A 86 PRO HG2 . 30374 1
247 . 1 1 23 23 PRO C C 13 178.8470 0.0000 . 1 . . . . A 86 PRO C . 30374 1
248 . 1 1 23 23 PRO CA C 13 66.3460 0.0000 . 1 . . . . A 86 PRO CA . 30374 1
249 . 1 1 23 23 PRO CB C 13 29.3820 0.0000 . 1 . . . . A 86 PRO CB . 30374 1
250 . 1 1 23 23 PRO CG C 13 27.2120 0.0000 . 1 . . . . A 86 PRO CG . 30374 1
251 . 1 1 24 24 GLU H H 1 8.7810 0.0000 . 1 . . . . A 87 GLU H . 30374 1
252 . 1 1 24 24 GLU HA H 1 4.3510 0.0000 . 1 . . . . A 87 GLU HA . 30374 1
253 . 1 1 24 24 GLU HB2 H 1 2.0900 0.0000 . 2 . . . . A 87 GLU HB2 . 30374 1
254 . 1 1 24 24 GLU HG2 H 1 2.3900 0.0000 . 2 . . . . A 87 GLU HG2 . 30374 1
255 . 1 1 24 24 GLU C C 13 177.4800 0.0000 . 1 . . . . A 87 GLU C . 30374 1
256 . 1 1 24 24 GLU CA C 13 57.8180 0.0000 . 1 . . . . A 87 GLU CA . 30374 1
257 . 1 1 24 24 GLU CB C 13 27.9330 0.0000 . 1 . . . . A 87 GLU CB . 30374 1
258 . 1 1 24 24 GLU CG C 13 36.2370 0.0000 . 1 . . . . A 87 GLU CG . 30374 1
259 . 1 1 24 24 GLU N N 15 114.4200 0.0000 . 1 . . . . A 87 GLU N . 30374 1
260 . 1 1 25 25 GLU H H 1 8.1090 0.0000 . 1 . . . . A 88 GLU H . 30374 1
261 . 1 1 25 25 GLU HA H 1 4.4110 0.0000 . 1 . . . . A 88 GLU HA . 30374 1
262 . 1 1 25 25 GLU HB2 H 1 2.7350 0.0000 . 2 . . . . A 88 GLU HB2 . 30374 1
263 . 1 1 25 25 GLU HG2 H 1 2.5800 0.0000 . 2 . . . . A 88 GLU HG2 . 30374 1
264 . 1 1 25 25 GLU C C 13 175.4670 0.0000 . 1 . . . . A 88 GLU C . 30374 1
265 . 1 1 25 25 GLU CA C 13 56.1260 0.0000 . 1 . . . . A 88 GLU CA . 30374 1
266 . 1 1 25 25 GLU CB C 13 29.7770 0.0000 . 1 . . . . A 88 GLU CB . 30374 1
267 . 1 1 25 25 GLU CG C 13 37.3200 0.0000 . 1 . . . . A 88 GLU CG . 30374 1
268 . 1 1 25 25 GLU N N 15 120.7940 0.0000 . 1 . . . . A 88 GLU N . 30374 1
269 . 1 1 26 26 LEU H H 1 7.2150 0.0000 . 1 . . . . A 89 LEU H . 30374 1
270 . 1 1 26 26 LEU HA H 1 5.0990 0.0000 . 1 . . . . A 89 LEU HA . 30374 1
271 . 1 1 26 26 LEU HG H 1 1.2000 0.0000 . 1 . . . . A 89 LEU HG . 30374 1
272 . 1 1 26 26 LEU HD11 H 1 0.8600 0.0000 . 2 . . . . A 89 LEU HD11 . 30374 1
273 . 1 1 26 26 LEU HD12 H 1 0.8600 0.0000 . 2 . . . . A 89 LEU HD12 . 30374 1
274 . 1 1 26 26 LEU HD13 H 1 0.8600 0.0000 . 2 . . . . A 89 LEU HD13 . 30374 1
275 . 1 1 26 26 LEU HD21 H 1 0.6960 0.0000 . 2 . . . . A 89 LEU HD21 . 30374 1
276 . 1 1 26 26 LEU HD22 H 1 0.6960 0.0000 . 2 . . . . A 89 LEU HD22 . 30374 1
277 . 1 1 26 26 LEU HD23 H 1 0.6960 0.0000 . 2 . . . . A 89 LEU HD23 . 30374 1
278 . 1 1 26 26 LEU C C 13 175.7860 0.0000 . 1 . . . . A 89 LEU C . 30374 1
279 . 1 1 26 26 LEU CA C 13 53.4480 0.0000 . 1 . . . . A 89 LEU CA . 30374 1
280 . 1 1 26 26 LEU CB C 13 44.9530 0.0000 . 1 . . . . A 89 LEU CB . 30374 1
281 . 1 1 26 26 LEU CG C 13 26.1320 0.0000 . 1 . . . . A 89 LEU CG . 30374 1
282 . 1 1 26 26 LEU CD2 C 13 23.9550 0.0000 . 2 . . . . A 89 LEU CD2 . 30374 1
283 . 1 1 26 26 LEU N N 15 120.7890 0.0000 . 1 . . . . A 89 LEU N . 30374 1
284 . 1 1 27 27 LYS H H 1 8.9410 0.0000 . 1 . . . . A 90 LYS H . 30374 1
285 . 1 1 27 27 LYS HA H 1 4.7080 0.0000 . 1 . . . . A 90 LYS HA . 30374 1
286 . 1 1 27 27 LYS HB2 H 1 1.7720 0.0000 . 2 . . . . A 90 LYS HB2 . 30374 1
287 . 1 1 27 27 LYS HG2 H 1 1.3900 0.0000 . 2 . . . . A 90 LYS HG2 . 30374 1
288 . 1 1 27 27 LYS HD2 H 1 1.6900 0.0000 . 2 . . . . A 90 LYS HD2 . 30374 1
289 . 1 1 27 27 LYS HE2 H 1 2.9780 0.0000 . 2 . . . . A 90 LYS HE2 . 30374 1
290 . 1 1 27 27 LYS C C 13 174.8600 0.0000 . 1 . . . . A 90 LYS C . 30374 1
291 . 1 1 27 27 LYS CA C 13 54.4750 0.0000 . 1 . . . . A 90 LYS CA . 30374 1
292 . 1 1 27 27 LYS CB C 13 35.0800 0.0000 . 1 . . . . A 90 LYS CB . 30374 1
293 . 1 1 27 27 LYS CG C 13 24.0400 0.0000 . 1 . . . . A 90 LYS CG . 30374 1
294 . 1 1 27 27 LYS CD C 13 28.1750 0.0000 . 1 . . . . A 90 LYS CD . 30374 1
295 . 1 1 27 27 LYS CE C 13 42.2390 0.0000 . 1 . . . . A 90 LYS CE . 30374 1
296 . 1 1 27 27 LYS N N 15 123.1360 0.0000 . 1 . . . . A 90 LYS N . 30374 1
297 . 1 1 28 28 VAL H H 1 8.5360 0.0000 . 1 . . . . A 91 VAL H . 30374 1
298 . 1 1 28 28 VAL HA H 1 4.7710 0.0000 . 1 . . . . A 91 VAL HA . 30374 1
299 . 1 1 28 28 VAL HB H 1 2.0160 0.0000 . 1 . . . . A 91 VAL HB . 30374 1
300 . 1 1 28 28 VAL HG11 H 1 0.8900 0.0000 . 2 . . . . A 91 VAL HG11 . 30374 1
301 . 1 1 28 28 VAL HG12 H 1 0.8900 0.0000 . 2 . . . . A 91 VAL HG12 . 30374 1
302 . 1 1 28 28 VAL HG13 H 1 0.8900 0.0000 . 2 . . . . A 91 VAL HG13 . 30374 1
303 . 1 1 28 28 VAL HG21 H 1 0.7630 0.0000 . 2 . . . . A 91 VAL HG21 . 30374 1
304 . 1 1 28 28 VAL HG22 H 1 0.7630 0.0000 . 2 . . . . A 91 VAL HG22 . 30374 1
305 . 1 1 28 28 VAL HG23 H 1 0.7630 0.0000 . 2 . . . . A 91 VAL HG23 . 30374 1
306 . 1 1 28 28 VAL C C 13 175.1740 0.0000 . 1 . . . . A 91 VAL C . 30374 1
307 . 1 1 28 28 VAL CA C 13 61.4940 0.0000 . 1 . . . . A 91 VAL CA . 30374 1
308 . 1 1 28 28 VAL CB C 13 33.4750 0.0000 . 1 . . . . A 91 VAL CB . 30374 1
309 . 1 1 28 28 VAL CG1 C 13 21.1090 0.0000 . 2 . . . . A 91 VAL CG1 . 30374 1
310 . 1 1 28 28 VAL CG2 C 13 20.4890 0.0000 . 2 . . . . A 91 VAL CG2 . 30374 1
311 . 1 1 28 28 VAL N N 15 125.6330 0.0000 . 1 . . . . A 91 VAL N . 30374 1
312 . 1 1 29 29 LYS H H 1 9.3550 0.0000 . 1 . . . . A 92 LYS H . 30374 1
313 . 1 1 29 29 LYS HA H 1 4.7990 0.0000 . 1 . . . . A 92 LYS HA . 30374 1
314 . 1 1 29 29 LYS HB2 H 1 1.7210 0.0000 . 2 . . . . A 92 LYS HB2 . 30374 1
315 . 1 1 29 29 LYS HG2 H 1 1.3690 0.0000 . 2 . . . . A 92 LYS HG2 . 30374 1
316 . 1 1 29 29 LYS HE2 H 1 2.9400 0.0000 . 2 . . . . A 92 LYS HE2 . 30374 1
317 . 1 1 29 29 LYS C C 13 174.0480 0.0000 . 1 . . . . A 92 LYS C . 30374 1
318 . 1 1 29 29 LYS CA C 13 54.3410 0.0000 . 1 . . . . A 92 LYS CA . 30374 1
319 . 1 1 29 29 LYS CB C 13 35.8210 0.0000 . 1 . . . . A 92 LYS CB . 30374 1
320 . 1 1 29 29 LYS CG C 13 24.0520 0.0000 . 1 . . . . A 92 LYS CG . 30374 1
321 . 1 1 29 29 LYS CD C 13 28.8620 0.0000 . 1 . . . . A 92 LYS CD . 30374 1
322 . 1 1 29 29 LYS CE C 13 41.9150 0.0000 . 1 . . . . A 92 LYS CE . 30374 1
323 . 1 1 29 29 LYS N N 15 128.9080 0.0000 . 1 . . . . A 92 LYS N . 30374 1
324 . 1 1 30 30 VAL H H 1 8.6590 0.0000 . 1 . . . . A 93 VAL H . 30374 1
325 . 1 1 30 30 VAL HA H 1 4.5540 0.0000 . 1 . . . . A 93 VAL HA . 30374 1
326 . 1 1 30 30 VAL HB H 1 2.0100 0.0000 . 1 . . . . A 93 VAL HB . 30374 1
327 . 1 1 30 30 VAL HG11 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG11 . 30374 1
328 . 1 1 30 30 VAL HG12 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG12 . 30374 1
329 . 1 1 30 30 VAL HG13 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG13 . 30374 1
330 . 1 1 30 30 VAL HG21 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG21 . 30374 1
331 . 1 1 30 30 VAL HG22 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG22 . 30374 1
332 . 1 1 30 30 VAL HG23 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG23 . 30374 1
333 . 1 1 30 30 VAL C C 13 175.4030 0.0000 . 1 . . . . A 93 VAL C . 30374 1
334 . 1 1 30 30 VAL CA C 13 61.8820 0.0000 . 1 . . . . A 93 VAL CA . 30374 1
335 . 1 1 30 30 VAL CB C 13 32.0180 0.0000 . 1 . . . . A 93 VAL CB . 30374 1
336 . 1 1 30 30 VAL CG1 C 13 21.5720 0.0000 . 2 . . . . A 93 VAL CG1 . 30374 1
337 . 1 1 30 30 VAL CG2 C 13 20.9270 0.0000 . 2 . . . . A 93 VAL CG2 . 30374 1
338 . 1 1 30 30 VAL N N 15 125.9100 0.0000 . 1 . . . . A 93 VAL N . 30374 1
339 . 1 1 31 31 LEU H H 1 8.8930 0.0000 . 1 . . . . A 94 LEU H . 30374 1
340 . 1 1 31 31 LEU HA H 1 4.7200 0.0000 . 1 . . . . A 94 LEU HA . 30374 1
341 . 1 1 31 31 LEU HB2 H 1 1.6290 0.0000 . 2 . . . . A 94 LEU HB2 . 30374 1
342 . 1 1 31 31 LEU HG H 1 1.4900 0.0000 . 1 . . . . A 94 LEU HG . 30374 1
343 . 1 1 31 31 LEU HD11 H 1 0.8930 0.0000 . 2 . . . . A 94 LEU HD11 . 30374 1
344 . 1 1 31 31 LEU HD12 H 1 0.8930 0.0000 . 2 . . . . A 94 LEU HD12 . 30374 1
345 . 1 1 31 31 LEU HD13 H 1 0.8930 0.0000 . 2 . . . . A 94 LEU HD13 . 30374 1
346 . 1 1 31 31 LEU HD21 H 1 0.5110 0.0000 . 2 . . . . A 94 LEU HD21 . 30374 1
347 . 1 1 31 31 LEU HD22 H 1 0.5110 0.0000 . 2 . . . . A 94 LEU HD22 . 30374 1
348 . 1 1 31 31 LEU HD23 H 1 0.5110 0.0000 . 2 . . . . A 94 LEU HD23 . 30374 1
349 . 1 1 31 31 LEU C C 13 176.6740 0.0000 . 1 . . . . A 94 LEU C . 30374 1
350 . 1 1 31 31 LEU CA C 13 53.6390 0.0000 . 1 . . . . A 94 LEU CA . 30374 1
351 . 1 1 31 31 LEU CB C 13 42.6870 0.0000 . 1 . . . . A 94 LEU CB . 30374 1
352 . 1 1 31 31 LEU CD1 C 13 24.4260 0.0000 . 2 . . . . A 94 LEU CD1 . 30374 1
353 . 1 1 31 31 LEU CD2 C 13 24.0010 0.0000 . 2 . . . . A 94 LEU CD2 . 30374 1
354 . 1 1 31 31 LEU N N 15 131.7590 0.0000 . 1 . . . . A 94 LEU N . 30374 1
355 . 1 1 32 32 GLY H H 1 8.5430 0.0000 . 1 . . . . A 95 GLY H . 30374 1
356 . 1 1 32 32 GLY HA2 H 1 3.6230 0.0000 . 2 . . . . A 95 GLY HA2 . 30374 1
357 . 1 1 32 32 GLY C C 13 173.2090 0.0000 . 1 . . . . A 95 GLY C . 30374 1
358 . 1 1 32 32 GLY CA C 13 47.4630 0.0000 . 1 . . . . A 95 GLY CA . 30374 1
359 . 1 1 32 32 GLY N N 15 114.6960 0.0000 . 1 . . . . A 95 GLY N . 30374 1
360 . 1 1 33 33 ASP H H 1 8.2420 0.0000 . 1 . . . . A 96 ASP H . 30374 1
361 . 1 1 33 33 ASP HA H 1 4.6460 0.0000 . 1 . . . . A 96 ASP HA . 30374 1
362 . 1 1 33 33 ASP HB2 H 1 2.5490 0.0000 . 2 . . . . A 96 ASP HB2 . 30374 1
363 . 1 1 33 33 ASP C C 13 174.6630 0.0000 . 1 . . . . A 96 ASP C . 30374 1
364 . 1 1 33 33 ASP CA C 13 52.9000 0.0000 . 1 . . . . A 96 ASP CA . 30374 1
365 . 1 1 33 33 ASP CB C 13 40.1100 0.0000 . 1 . . . . A 96 ASP CB . 30374 1
366 . 1 1 33 33 ASP N N 15 124.1740 0.0000 . 1 . . . . A 96 ASP N . 30374 1
367 . 1 1 34 34 VAL H H 1 7.6470 0.0000 . 1 . . . . A 97 VAL H . 30374 1
368 . 1 1 34 34 VAL HA H 1 4.9800 0.0000 . 1 . . . . A 97 VAL HA . 30374 1
369 . 1 1 34 34 VAL HB H 1 2.0330 0.0000 . 1 . . . . A 97 VAL HB . 30374 1
370 . 1 1 34 34 VAL HG11 H 1 0.9000 0.0000 . 2 . . . . A 97 VAL HG11 . 30374 1
371 . 1 1 34 34 VAL HG12 H 1 0.9000 0.0000 . 2 . . . . A 97 VAL HG12 . 30374 1
372 . 1 1 34 34 VAL HG13 H 1 0.9000 0.0000 . 2 . . . . A 97 VAL HG13 . 30374 1
373 . 1 1 34 34 VAL HG21 H 1 0.9500 0.0000 . 2 . . . . A 97 VAL HG21 . 30374 1
374 . 1 1 34 34 VAL HG22 H 1 0.9500 0.0000 . 2 . . . . A 97 VAL HG22 . 30374 1
375 . 1 1 34 34 VAL HG23 H 1 0.9500 0.0000 . 2 . . . . A 97 VAL HG23 . 30374 1
376 . 1 1 34 34 VAL C C 13 174.5010 0.0000 . 1 . . . . A 97 VAL C . 30374 1
377 . 1 1 34 34 VAL CA C 13 60.7300 0.0000 . 1 . . . . A 97 VAL CA . 30374 1
378 . 1 1 34 34 VAL CB C 13 35.6790 0.0000 . 1 . . . . A 97 VAL CB . 30374 1
379 . 1 1 34 34 VAL CG1 C 13 21.5670 0.0000 . 2 . . . . A 97 VAL CG1 . 30374 1
380 . 1 1 34 34 VAL CG2 C 13 21.0020 0.0000 . 2 . . . . A 97 VAL CG2 . 30374 1
381 . 1 1 34 34 VAL N N 15 118.2530 0.0000 . 1 . . . . A 97 VAL N . 30374 1
382 . 1 1 35 35 ILE H H 1 9.1180 0.0000 . 1 . . . . A 98 ILE H . 30374 1
383 . 1 1 35 35 ILE HA H 1 4.8070 0.0000 . 1 . . . . A 98 ILE HA . 30374 1
384 . 1 1 35 35 ILE HB H 1 1.8250 0.0000 . 1 . . . . A 98 ILE HB . 30374 1
385 . 1 1 35 35 ILE HG21 H 1 0.9660 0.0000 . 1 . . . . A 98 ILE HG21 . 30374 1
386 . 1 1 35 35 ILE HG22 H 1 0.9660 0.0000 . 1 . . . . A 98 ILE HG22 . 30374 1
387 . 1 1 35 35 ILE HG23 H 1 0.9660 0.0000 . 1 . . . . A 98 ILE HG23 . 30374 1
388 . 1 1 35 35 ILE HD11 H 1 0.8520 0.0000 . 1 . . . . A 98 ILE HD11 . 30374 1
389 . 1 1 35 35 ILE HD12 H 1 0.8520 0.0000 . 1 . . . . A 98 ILE HD12 . 30374 1
390 . 1 1 35 35 ILE HD13 H 1 0.8520 0.0000 . 1 . . . . A 98 ILE HD13 . 30374 1
391 . 1 1 35 35 ILE C C 13 175.0280 0.0000 . 1 . . . . A 98 ILE C . 30374 1
392 . 1 1 35 35 ILE CA C 13 59.6110 0.0000 . 1 . . . . A 98 ILE CA . 30374 1
393 . 1 1 35 35 ILE CB C 13 40.9310 0.0000 . 1 . . . . A 98 ILE CB . 30374 1
394 . 1 1 35 35 ILE CG1 C 13 27.2950 0.0000 . 1 . . . . A 98 ILE CG1 . 30374 1
395 . 1 1 35 35 ILE CG2 C 13 14.9500 0.0000 . 1 . . . . A 98 ILE CG2 . 30374 1
396 . 1 1 35 35 ILE CD1 C 13 17.6000 0.0000 . 1 . . . . A 98 ILE CD1 . 30374 1
397 . 1 1 35 35 ILE N N 15 123.9100 0.0000 . 1 . . . . A 98 ILE N . 30374 1
398 . 1 1 36 36 GLU H H 1 9.4000 0.0000 . 1 . . . . A 99 GLU H . 30374 1
399 . 1 1 36 36 GLU HA H 1 5.3910 0.0000 . 1 . . . . A 99 GLU HA . 30374 1
400 . 1 1 36 36 GLU HB2 H 1 1.9280 0.0000 . 2 . . . . A 99 GLU HB2 . 30374 1
401 . 1 1 36 36 GLU HG2 H 1 2.2510 0.0000 . 2 . . . . A 99 GLU HG2 . 30374 1
402 . 1 1 36 36 GLU C C 13 175.4160 0.0000 . 1 . . . . A 99 GLU C . 30374 1
403 . 1 1 36 36 GLU CA C 13 54.1520 0.0000 . 1 . . . . A 99 GLU CA . 30374 1
404 . 1 1 36 36 GLU CB C 13 32.1930 0.0000 . 1 . . . . A 99 GLU CB . 30374 1
405 . 1 1 36 36 GLU CG C 13 36.6660 0.0000 . 1 . . . . A 99 GLU CG . 30374 1
406 . 1 1 36 36 GLU N N 15 126.5680 0.0000 . 1 . . . . A 99 GLU N . 30374 1
407 . 1 1 37 37 VAL H H 1 8.8800 0.0000 . 1 . . . . A 100 VAL H . 30374 1
408 . 1 1 37 37 VAL HA H 1 5.1900 0.0000 . 1 . . . . A 100 VAL HA . 30374 1
409 . 1 1 37 37 VAL HB H 1 1.8900 0.0000 . 1 . . . . A 100 VAL HB . 30374 1
410 . 1 1 37 37 VAL HG11 H 1 0.8730 0.0000 . 2 . . . . A 100 VAL HG11 . 30374 1
411 . 1 1 37 37 VAL HG12 H 1 0.8730 0.0000 . 2 . . . . A 100 VAL HG12 . 30374 1
412 . 1 1 37 37 VAL HG13 H 1 0.8730 0.0000 . 2 . . . . A 100 VAL HG13 . 30374 1
413 . 1 1 37 37 VAL HG21 H 1 0.8850 0.0000 . 2 . . . . A 100 VAL HG21 . 30374 1
414 . 1 1 37 37 VAL HG22 H 1 0.8850 0.0000 . 2 . . . . A 100 VAL HG22 . 30374 1
415 . 1 1 37 37 VAL HG23 H 1 0.8850 0.0000 . 2 . . . . A 100 VAL HG23 . 30374 1
416 . 1 1 37 37 VAL C C 13 174.3860 0.0000 . 1 . . . . A 100 VAL C . 30374 1
417 . 1 1 37 37 VAL CA C 13 59.3240 0.0000 . 1 . . . . A 100 VAL CA . 30374 1
418 . 1 1 37 37 VAL CB C 13 34.6930 0.0000 . 1 . . . . A 100 VAL CB . 30374 1
419 . 1 1 37 37 VAL CG1 C 13 21.4330 0.0000 . 2 . . . . A 100 VAL CG1 . 30374 1
420 . 1 1 37 37 VAL CG2 C 13 20.0050 0.0000 . 2 . . . . A 100 VAL CG2 . 30374 1
421 . 1 1 37 37 VAL N N 15 122.0410 0.0000 . 1 . . . . A 100 VAL N . 30374 1
422 . 1 1 38 38 HIS H H 1 8.9260 0.0000 . 1 . . . . A 101 HIS H . 30374 1
423 . 1 1 38 38 HIS HA H 1 5.2140 0.0000 . 1 . . . . A 101 HIS HA . 30374 1
424 . 1 1 38 38 HIS HB2 H 1 2.9190 0.0000 . 2 . . . . A 101 HIS HB2 . 30374 1
425 . 1 1 38 38 HIS HD2 H 1 7.1960 0.0000 . 1 . . . . A 101 HIS HD2 . 30374 1
426 . 1 1 38 38 HIS HE1 H 1 7.9850 0.0000 . 1 . . . . A 101 HIS HE1 . 30374 1
427 . 1 1 38 38 HIS CA C 13 53.8340 0.0000 . 1 . . . . A 101 HIS CA . 30374 1
428 . 1 1 38 38 HIS CB C 13 34.3570 0.0000 . 1 . . . . A 101 HIS CB . 30374 1
429 . 1 1 38 38 HIS CD2 C 13 119.8800 0.0000 . 1 . . . . A 101 HIS CD2 . 30374 1
430 . 1 1 38 38 HIS CE1 C 13 137.6800 0.0000 . 1 . . . . A 101 HIS CE1 . 30374 1
431 . 1 1 38 38 HIS N N 15 124.9490 0.0000 . 1 . . . . A 101 HIS N . 30374 1
432 . 1 1 38 38 HIS ND1 N 15 218.1000 0.0000 . 1 . . . . A 101 HIS ND1 . 30374 1
433 . 1 1 38 38 HIS NE2 N 15 174.8000 0.0000 . 1 . . . . A 101 HIS NE2 . 30374 1
434 . 1 1 39 39 GLY H H 1 8.4340 0.0000 . 1 . . . . A 102 GLY H . 30374 1
435 . 1 1 39 39 GLY HA2 H 1 2.5370 0.0000 . 2 . . . . A 102 GLY HA2 . 30374 1
436 . 1 1 39 39 GLY C C 13 171.9490 0.0000 . 1 . . . . A 102 GLY C . 30374 1
437 . 1 1 39 39 GLY CA C 13 44.8380 0.0000 . 1 . . . . A 102 GLY CA . 30374 1
438 . 1 1 39 39 GLY N N 15 122.5010 0.0000 . 1 . . . . A 102 GLY N . 30374 1
439 . 1 1 40 40 LYS H H 1 7.8050 0.0000 . 1 . . . . A 103 LYS H . 30374 1
440 . 1 1 40 40 LYS HA H 1 5.3490 0.0000 . 1 . . . . A 103 LYS HA . 30374 1
441 . 1 1 40 40 LYS HB2 H 1 1.9300 0.0000 . 2 . . . . A 103 LYS HB2 . 30374 1
442 . 1 1 40 40 LYS HG2 H 1 1.3840 0.0000 . 2 . . . . A 103 LYS HG2 . 30374 1
443 . 1 1 40 40 LYS HD2 H 1 1.7200 0.0000 . 2 . . . . A 103 LYS HD2 . 30374 1
444 . 1 1 40 40 LYS HE2 H 1 2.9200 0.0000 . 2 . . . . A 103 LYS HE2 . 30374 1
445 . 1 1 40 40 LYS C C 13 173.6740 0.0000 . 1 . . . . A 103 LYS C . 30374 1
446 . 1 1 40 40 LYS CA C 13 56.3850 0.0000 . 1 . . . . A 103 LYS CA . 30374 1
447 . 1 1 40 40 LYS CB C 13 35.2170 0.0000 . 1 . . . . A 103 LYS CB . 30374 1
448 . 1 1 40 40 LYS CG C 13 24.6040 0.0000 . 1 . . . . A 103 LYS CG . 30374 1
449 . 1 1 40 40 LYS CD C 13 29.0520 0.0000 . 1 . . . . A 103 LYS CD . 30374 1
450 . 1 1 40 40 LYS CE C 13 42.0200 0.0000 . 1 . . . . A 103 LYS CE . 30374 1
451 . 1 1 40 40 LYS N N 15 123.3940 0.0000 . 1 . . . . A 103 LYS N . 30374 1
452 . 1 1 41 41 HIS H H 1 9.4460 0.0000 . 1 . . . . A 104 HIS H . 30374 1
453 . 1 1 41 41 HIS HA H 1 5.1230 0.0000 . 1 . . . . A 104 HIS HA . 30374 1
454 . 1 1 41 41 HIS HB2 H 1 2.4870 0.0000 . 2 . . . . A 104 HIS HB2 . 30374 1
455 . 1 1 41 41 HIS HD2 H 1 6.6620 0.0000 . 1 . . . . A 104 HIS HD2 . 30374 1
456 . 1 1 41 41 HIS HE1 H 1 8.6000 0.0000 . 1 . . . . A 104 HIS HE1 . 30374 1
457 . 1 1 41 41 HIS C C 13 172.7290 0.0000 . 1 . . . . A 104 HIS C . 30374 1
458 . 1 1 41 41 HIS CA C 13 54.9060 0.0000 . 1 . . . . A 104 HIS CA . 30374 1
459 . 1 1 41 41 HIS CB C 13 31.9470 0.0000 . 1 . . . . A 104 HIS CB . 30374 1
460 . 1 1 41 41 HIS CD2 C 13 118.3760 0.0000 . 1 . . . . A 104 HIS CD2 . 30374 1
461 . 1 1 41 41 HIS CE1 C 13 136.8300 0.0000 . 1 . . . . A 104 HIS CE1 . 30374 1
462 . 1 1 41 41 HIS N N 15 126.2630 0.0000 . 1 . . . . A 104 HIS N . 30374 1
463 . 1 1 41 41 HIS ND1 N 15 185.1000 0.0000 . 1 . . . . A 104 HIS ND1 . 30374 1
464 . 1 1 41 41 HIS NE2 N 15 175.2000 0.0000 . 1 . . . . A 104 HIS NE2 . 30374 1
465 . 1 1 42 42 GLU H H 1 8.6270 0.0000 . 1 . . . . A 105 GLU H . 30374 1
466 . 1 1 42 42 GLU HA H 1 5.1170 0.0000 . 1 . . . . A 105 GLU HA . 30374 1
467 . 1 1 42 42 GLU HB2 H 1 1.9560 0.0000 . 2 . . . . A 105 GLU HB2 . 30374 1
468 . 1 1 42 42 GLU HG2 H 1 2.1100 0.0000 . 2 . . . . A 105 GLU HG2 . 30374 1
469 . 1 1 42 42 GLU C C 13 174.4490 0.0000 . 1 . . . . A 105 GLU C . 30374 1
470 . 1 1 42 42 GLU CA C 13 54.0070 0.0000 . 1 . . . . A 105 GLU CA . 30374 1
471 . 1 1 42 42 GLU CB C 13 32.3760 0.0000 . 1 . . . . A 105 GLU CB . 30374 1
472 . 1 1 42 42 GLU CG C 13 36.3630 0.0000 . 1 . . . . A 105 GLU CG . 30374 1
473 . 1 1 42 42 GLU N N 15 127.8760 0.0000 . 1 . . . . A 105 GLU N . 30374 1
474 . 1 1 43 43 GLU H H 1 8.5790 0.0000 . 1 . . . . A 106 GLU H . 30374 1
475 . 1 1 43 43 GLU HA H 1 4.5190 0.0000 . 1 . . . . A 106 GLU HA . 30374 1
476 . 1 1 43 43 GLU HB2 H 1 1.9610 0.0000 . 2 . . . . A 106 GLU HB2 . 30374 1
477 . 1 1 43 43 GLU HG2 H 1 2.1540 0.0000 . 2 . . . . A 106 GLU HG2 . 30374 1
478 . 1 1 43 43 GLU C C 13 174.3100 0.0000 . 1 . . . . A 106 GLU C . 30374 1
479 . 1 1 43 43 GLU CA C 13 55.0590 0.0000 . 1 . . . . A 106 GLU CA . 30374 1
480 . 1 1 43 43 GLU CB C 13 31.8620 0.0000 . 1 . . . . A 106 GLU CB . 30374 1
481 . 1 1 43 43 GLU N N 15 121.4430 0.0000 . 1 . . . . A 106 GLU N . 30374 1
482 . 1 1 44 44 ARG H H 1 8.7080 0.0000 . 1 . . . . A 107 ARG H . 30374 1
483 . 1 1 44 44 ARG HA H 1 4.8210 0.0000 . 1 . . . . A 107 ARG HA . 30374 1
484 . 1 1 44 44 ARG HB2 H 1 1.8740 0.0000 . 2 . . . . A 107 ARG HB2 . 30374 1
485 . 1 1 44 44 ARG HD2 H 1 3.2100 0.0000 . 2 . . . . A 107 ARG HD2 . 30374 1
486 . 1 1 44 44 ARG C C 13 175.5550 0.0000 . 1 . . . . A 107 ARG C . 30374 1
487 . 1 1 44 44 ARG CA C 13 55.3390 0.0000 . 1 . . . . A 107 ARG CA . 30374 1
488 . 1 1 44 44 ARG CB C 13 31.1220 0.0000 . 1 . . . . A 107 ARG CB . 30374 1
489 . 1 1 44 44 ARG CG C 13 27.1920 0.0000 . 1 . . . . A 107 ARG CG . 30374 1
490 . 1 1 44 44 ARG CD C 13 43.1850 0.0000 . 1 . . . . A 107 ARG CD . 30374 1
491 . 1 1 44 44 ARG N N 15 124.6380 0.0000 . 1 . . . . A 107 ARG N . 30374 1
492 . 1 1 45 45 GLN H H 1 8.5010 0.0000 . 1 . . . . A 108 GLN H . 30374 1
493 . 1 1 45 45 GLN HA H 1 4.5850 0.0000 . 1 . . . . A 108 GLN HA . 30374 1
494 . 1 1 45 45 GLN HB2 H 1 1.9350 0.0000 . 2 . . . . A 108 GLN HB2 . 30374 1
495 . 1 1 45 45 GLN HG2 H 1 2.3560 0.0000 . 2 . . . . A 108 GLN HG2 . 30374 1
496 . 1 1 45 45 GLN HE21 H 1 6.8520 0.0000 . 2 . . . . A 108 GLN HE21 . 30374 1
497 . 1 1 45 45 GLN HE22 H 1 7.5690 0.0000 . 2 . . . . A 108 GLN HE22 . 30374 1
498 . 1 1 45 45 GLN C C 13 174.9490 0.0000 . 1 . . . . A 108 GLN C . 30374 1
499 . 1 1 45 45 GLN CA C 13 54.7490 0.0000 . 1 . . . . A 108 GLN CA . 30374 1
500 . 1 1 45 45 GLN CB C 13 29.0350 0.0000 . 1 . . . . A 108 GLN CB . 30374 1
501 . 1 1 45 45 GLN CG C 13 33.5150 0.0000 . 1 . . . . A 108 GLN CG . 30374 1
502 . 1 1 45 45 GLN N N 15 125.1970 0.0000 . 1 . . . . A 108 GLN N . 30374 1
503 . 1 1 45 45 GLN NE2 N 15 112.2750 0.0000 . 1 . . . . A 108 GLN NE2 . 30374 1
504 . 1 1 46 46 ASP H H 1 8.5850 0.0000 . 1 . . . . A 109 ASP H . 30374 1
505 . 1 1 46 46 ASP HA H 1 4.3930 0.0000 . 1 . . . . A 109 ASP HA . 30374 1
506 . 1 1 46 46 ASP HB2 H 1 2.8180 0.0000 . 2 . . . . A 109 ASP HB2 . 30374 1
507 . 1 1 46 46 ASP C C 13 175.7010 0.0000 . 1 . . . . A 109 ASP C . 30374 1
508 . 1 1 46 46 ASP CA C 13 55.2690 0.0000 . 1 . . . . A 109 ASP CA . 30374 1
509 . 1 1 46 46 ASP CB C 13 41.2400 0.0000 . 1 . . . . A 109 ASP CB . 30374 1
510 . 1 1 46 46 ASP N N 15 123.1440 0.0000 . 1 . . . . A 109 ASP N . 30374 1
511 . 1 1 47 47 GLU H H 1 8.8350 0.0000 . 1 . . . . A 110 GLU H . 30374 1
512 . 1 1 47 47 GLU HA H 1 4.1760 0.0000 . 1 . . . . A 110 GLU HA . 30374 1
513 . 1 1 47 47 GLU HB2 H 1 1.8400 0.0000 . 2 . . . . A 110 GLU HB2 . 30374 1
514 . 1 1 47 47 GLU HG2 H 1 1.9760 0.0000 . 2 . . . . A 110 GLU HG2 . 30374 1
515 . 1 1 47 47 GLU C C 13 176.6830 0.0000 . 1 . . . . A 110 GLU C . 30374 1
516 . 1 1 47 47 GLU CA C 13 57.3470 0.0000 . 1 . . . . A 110 GLU CA . 30374 1
517 . 1 1 47 47 GLU CB C 13 28.0980 0.0000 . 1 . . . . A 110 GLU CB . 30374 1
518 . 1 1 47 47 GLU CG C 13 35.6110 0.0000 . 1 . . . . A 110 GLU CG . 30374 1
519 . 1 1 47 47 GLU N N 15 119.4980 0.0000 . 1 . . . . A 110 GLU N . 30374 1
520 . 1 1 48 48 HIS H H 1 8.4260 0.0000 . 1 . . . . A 111 HIS H . 30374 1
521 . 1 1 48 48 HIS HA H 1 4.7500 0.0000 . 1 . . . . A 111 HIS HA . 30374 1
522 . 1 1 48 48 HIS HB2 H 1 3.2560 0.0000 . 2 . . . . A 111 HIS HB2 . 30374 1
523 . 1 1 48 48 HIS HD2 H 1 7.1800 0.0000 . 1 . . . . A 111 HIS HD2 . 30374 1
524 . 1 1 48 48 HIS HE1 H 1 8.0700 0.0000 . 1 . . . . A 111 HIS HE1 . 30374 1
525 . 1 1 48 48 HIS C C 13 174.6570 0.0000 . 1 . . . . A 111 HIS C . 30374 1
526 . 1 1 48 48 HIS CA C 13 56.3570 0.0000 . 1 . . . . A 111 HIS CA . 30374 1
527 . 1 1 48 48 HIS CB C 13 30.7990 0.0000 . 1 . . . . A 111 HIS CB . 30374 1
528 . 1 1 48 48 HIS CD2 C 13 119.8660 0.0000 . 1 . . . . A 111 HIS CD2 . 30374 1
529 . 1 1 48 48 HIS CE1 C 13 138.4000 0.0000 . 1 . . . . A 111 HIS CE1 . 30374 1
530 . 1 1 48 48 HIS N N 15 117.3810 0.0000 . 1 . . . . A 111 HIS N . 30374 1
531 . 1 1 48 48 HIS ND1 N 15 210.8000 0.0000 . 1 . . . . A 111 HIS ND1 . 30374 1
532 . 1 1 48 48 HIS NE2 N 15 177.6000 0.0000 . 1 . . . . A 111 HIS NE2 . 30374 1
533 . 1 1 49 49 GLY H H 1 7.7560 0.0000 . 1 . . . . A 112 GLY H . 30374 1
534 . 1 1 49 49 GLY HA2 H 1 3.9360 0.0000 . 2 . . . . A 112 GLY HA2 . 30374 1
535 . 1 1 49 49 GLY CA C 13 45.9860 0.0000 . 1 . . . . A 112 GLY CA . 30374 1
536 . 1 1 49 49 GLY N N 15 107.6210 0.0000 . 1 . . . . A 112 GLY N . 30374 1
537 . 1 1 50 50 PHE H H 1 8.1070 0.0000 . 1 . . . . A 113 PHE H . 30374 1
538 . 1 1 50 50 PHE HA H 1 5.1460 0.0000 . 1 . . . . A 113 PHE HA . 30374 1
539 . 1 1 50 50 PHE HB2 H 1 2.8380 0.0000 . 2 . . . . A 113 PHE HB2 . 30374 1
540 . 1 1 50 50 PHE HD1 H 1 7.0300 0.0000 . 3 . . . . A 113 PHE HD1 . 30374 1
541 . 1 1 50 50 PHE HD2 H 1 7.0300 0.0000 . 3 . . . . A 113 PHE HD2 . 30374 1
542 . 1 1 50 50 PHE HE1 H 1 7.3300 0.0000 . 3 . . . . A 113 PHE HE1 . 30374 1
543 . 1 1 50 50 PHE HE2 H 1 6.8500 0.0000 . 3 . . . . A 113 PHE HE2 . 30374 1
544 . 1 1 50 50 PHE HZ H 1 6.9300 0.0000 . 1 . . . . A 113 PHE HZ . 30374 1
545 . 1 1 50 50 PHE C C 13 172.3480 0.0000 . 1 . . . . A 113 PHE C . 30374 1
546 . 1 1 50 50 PHE CA C 13 56.6220 0.0000 . 1 . . . . A 113 PHE CA . 30374 1
547 . 1 1 50 50 PHE CB C 13 42.5300 0.0000 . 1 . . . . A 113 PHE CB . 30374 1
548 . 1 1 50 50 PHE CE1 C 13 131.1800 0.0000 . 3 . . . . A 113 PHE CE1 . 30374 1
549 . 1 1 50 50 PHE N N 15 122.8060 0.0000 . 1 . . . . A 113 PHE N . 30374 1
550 . 1 1 51 51 ILE H H 1 8.1740 0.0000 . 1 . . . . A 114 ILE H . 30374 1
551 . 1 1 51 51 ILE HA H 1 4.8360 0.0000 . 1 . . . . A 114 ILE HA . 30374 1
552 . 1 1 51 51 ILE HB H 1 1.7790 0.0000 . 1 . . . . A 114 ILE HB . 30374 1
553 . 1 1 51 51 ILE HG21 H 1 0.8320 0.0000 . 1 . . . . A 114 ILE HG21 . 30374 1
554 . 1 1 51 51 ILE HG22 H 1 0.8320 0.0000 . 1 . . . . A 114 ILE HG22 . 30374 1
555 . 1 1 51 51 ILE HG23 H 1 0.8320 0.0000 . 1 . . . . A 114 ILE HG23 . 30374 1
556 . 1 1 51 51 ILE HD11 H 1 1.0400 0.0000 . 1 . . . . A 114 ILE HD11 . 30374 1
557 . 1 1 51 51 ILE HD12 H 1 1.0400 0.0000 . 1 . . . . A 114 ILE HD12 . 30374 1
558 . 1 1 51 51 ILE HD13 H 1 1.0400 0.0000 . 1 . . . . A 114 ILE HD13 . 30374 1
559 . 1 1 51 51 ILE C C 13 173.2190 0.0000 . 1 . . . . A 114 ILE C . 30374 1
560 . 1 1 51 51 ILE CA C 13 58.6200 0.0000 . 1 . . . . A 114 ILE CA . 30374 1
561 . 1 1 51 51 ILE CB C 13 41.0690 0.0000 . 1 . . . . A 114 ILE CB . 30374 1
562 . 1 1 51 51 ILE CG1 C 13 27.8780 0.0000 . 1 . . . . A 114 ILE CG1 . 30374 1
563 . 1 1 51 51 ILE CG2 C 13 17.7810 0.0000 . 1 . . . . A 114 ILE CG2 . 30374 1
564 . 1 1 51 51 ILE CD1 C 13 13.7700 0.0000 . 1 . . . . A 114 ILE CD1 . 30374 1
565 . 1 1 51 51 ILE N N 15 121.7220 0.0000 . 1 . . . . A 114 ILE N . 30374 1
566 . 1 1 52 52 SER H H 1 8.7730 0.0000 . 1 . . . . A 115 SER H . 30374 1
567 . 1 1 52 52 SER HA H 1 5.2660 0.0000 . 1 . . . . A 115 SER HA . 30374 1
568 . 1 1 52 52 SER HB2 H 1 3.8100 0.0000 . 2 . . . . A 115 SER HB2 . 30374 1
569 . 1 1 52 52 SER C C 13 173.4910 0.0000 . 1 . . . . A 115 SER C . 30374 1
570 . 1 1 52 52 SER CA C 13 56.1140 0.0000 . 1 . . . . A 115 SER CA . 30374 1
571 . 1 1 52 52 SER CB C 13 65.2950 0.0000 . 1 . . . . A 115 SER CB . 30374 1
572 . 1 1 52 52 SER N N 15 120.3660 0.0000 . 1 . . . . A 115 SER N . 30374 1
573 . 1 1 53 53 ARG H H 1 9.2380 0.0000 . 1 . . . . A 116 ARG H . 30374 1
574 . 1 1 53 53 ARG HA H 1 5.3920 0.0000 . 1 . . . . A 116 ARG HA . 30374 1
575 . 1 1 53 53 ARG HB2 H 1 2.1490 0.0000 . 2 . . . . A 116 ARG HB2 . 30374 1
576 . 1 1 53 53 ARG HG2 H 1 1.6220 0.0000 . 2 . . . . A 116 ARG HG2 . 30374 1
577 . 1 1 53 53 ARG HD2 H 1 3.2200 0.0000 . 2 . . . . A 116 ARG HD2 . 30374 1
578 . 1 1 53 53 ARG C C 13 175.1320 0.0000 . 1 . . . . A 116 ARG C . 30374 1
579 . 1 1 53 53 ARG CA C 13 54.4580 0.0000 . 1 . . . . A 116 ARG CA . 30374 1
580 . 1 1 53 53 ARG CB C 13 34.3660 0.0000 . 1 . . . . A 116 ARG CB . 30374 1
581 . 1 1 53 53 ARG CG C 13 28.4540 0.0000 . 1 . . . . A 116 ARG CG . 30374 1
582 . 1 1 53 53 ARG CD C 13 43.6220 0.0000 . 1 . . . . A 116 ARG CD . 30374 1
583 . 1 1 53 53 ARG N N 15 124.8530 0.0000 . 1 . . . . A 116 ARG N . 30374 1
584 . 1 1 54 54 GLU H H 1 9.2720 0.0000 . 1 . . . . A 117 GLU H . 30374 1
585 . 1 1 54 54 GLU HA H 1 5.6070 0.0000 . 1 . . . . A 117 GLU HA . 30374 1
586 . 1 1 54 54 GLU HB2 H 1 2.2000 0.0000 . 2 . . . . A 117 GLU HB2 . 30374 1
587 . 1 1 54 54 GLU HG2 H 1 2.4670 0.0000 . 2 . . . . A 117 GLU HG2 . 30374 1
588 . 1 1 54 54 GLU C C 13 174.6310 0.0000 . 1 . . . . A 117 GLU C . 30374 1
589 . 1 1 54 54 GLU CA C 13 55.2710 0.0000 . 1 . . . . A 117 GLU CA . 30374 1
590 . 1 1 54 54 GLU CB C 13 34.4020 0.0000 . 1 . . . . A 117 GLU CB . 30374 1
591 . 1 1 54 54 GLU CG C 13 36.2560 0.0000 . 1 . . . . A 117 GLU CG . 30374 1
592 . 1 1 54 54 GLU N N 15 122.1130 0.0000 . 1 . . . . A 117 GLU N . 30374 1
593 . 1 1 55 55 PHE H H 1 8.7310 0.0000 . 1 . . . . A 118 PHE H . 30374 1
594 . 1 1 55 55 PHE HA H 1 5.5930 0.0000 . 1 . . . . A 118 PHE HA . 30374 1
595 . 1 1 55 55 PHE HB2 H 1 2.5790 0.0000 . 2 . . . . A 118 PHE HB2 . 30374 1
596 . 1 1 55 55 PHE HD1 H 1 6.7410 0.0000 . 3 . . . . A 118 PHE HD1 . 30374 1
597 . 1 1 55 55 PHE HD2 H 1 7.0300 0.0000 . 3 . . . . A 118 PHE HD2 . 30374 1
598 . 1 1 55 55 PHE HE1 H 1 7.3200 0.0000 . 3 . . . . A 118 PHE HE1 . 30374 1
599 . 1 1 55 55 PHE HE2 H 1 6.9400 0.0000 . 3 . . . . A 118 PHE HE2 . 30374 1
600 . 1 1 55 55 PHE HZ H 1 6.5250 0.0000 . 1 . . . . A 118 PHE HZ . 30374 1
601 . 1 1 55 55 PHE C C 13 173.2980 0.0000 . 1 . . . . A 118 PHE C . 30374 1
602 . 1 1 55 55 PHE CA C 13 56.2840 0.0000 . 1 . . . . A 118 PHE CA . 30374 1
603 . 1 1 55 55 PHE CB C 13 43.3840 0.0000 . 1 . . . . A 118 PHE CB . 30374 1
604 . 1 1 55 55 PHE CD1 C 13 131.4610 0.0000 . 3 . . . . A 118 PHE CD1 . 30374 1
605 . 1 1 55 55 PHE CE1 C 13 131.3000 0.0000 . 3 . . . . A 118 PHE CE1 . 30374 1
606 . 1 1 55 55 PHE CZ C 13 130.2500 0.0000 . 1 . . . . A 118 PHE CZ . 30374 1
607 . 1 1 55 55 PHE N N 15 123.5530 0.0000 . 1 . . . . A 118 PHE N . 30374 1
608 . 1 1 56 56 HIS H H 1 8.7760 0.0000 . 1 . . . . A 119 HIS H . 30374 1
609 . 1 1 56 56 HIS HA H 1 5.3370 0.0000 . 1 . . . . A 119 HIS HA . 30374 1
610 . 1 1 56 56 HIS HB2 H 1 3.0950 0.0000 . 2 . . . . A 119 HIS HB2 . 30374 1
611 . 1 1 56 56 HIS HD2 H 1 7.2090 0.0000 . 1 . . . . A 119 HIS HD2 . 30374 1
612 . 1 1 56 56 HIS HE1 H 1 8.3080 0.0000 . 1 . . . . A 119 HIS HE1 . 30374 1
613 . 1 1 56 56 HIS C C 13 173.1500 0.0000 . 1 . . . . A 119 HIS C . 30374 1
614 . 1 1 56 56 HIS CA C 13 54.2300 0.0000 . 1 . . . . A 119 HIS CA . 30374 1
615 . 1 1 56 56 HIS CB C 13 32.2480 0.0000 . 1 . . . . A 119 HIS CB . 30374 1
616 . 1 1 56 56 HIS CD2 C 13 119.5970 0.0000 . 1 . . . . A 119 HIS CD2 . 30374 1
617 . 1 1 56 56 HIS CE1 C 13 136.6210 0.0000 . 1 . . . . A 119 HIS CE1 . 30374 1
618 . 1 1 56 56 HIS N N 15 120.7290 0.0000 . 1 . . . . A 119 HIS N . 30374 1
619 . 1 1 56 56 HIS ND1 N 15 199.4700 0.0000 . 1 . . . . A 119 HIS ND1 . 30374 1
620 . 1 1 56 56 HIS NE2 N 15 176.3000 0.0000 . 1 . . . . A 119 HIS NE2 . 30374 1
621 . 1 1 57 57 GLY H H 1 9.3840 0.0000 . 1 . . . . A 120 GLY H . 30374 1
622 . 1 1 57 57 GLY HA2 H 1 3.4270 0.0000 . 2 . . . . A 120 GLY HA2 . 30374 1
623 . 1 1 57 57 GLY C C 13 171.6670 0.0000 . 1 . . . . A 120 GLY C . 30374 1
624 . 1 1 57 57 GLY CA C 13 44.5570 0.0000 . 1 . . . . A 120 GLY CA . 30374 1
625 . 1 1 57 57 GLY N N 15 112.9560 0.0000 . 1 . . . . A 120 GLY N . 30374 1
626 . 1 1 58 58 LYS H H 1 8.2870 0.0000 . 1 . . . . A 121 LYS H . 30374 1
627 . 1 1 58 58 LYS HA H 1 5.4400 0.0000 . 1 . . . . A 121 LYS HA . 30374 1
628 . 1 1 58 58 LYS HB2 H 1 1.5120 0.0000 . 2 . . . . A 121 LYS HB2 . 30374 1
629 . 1 1 58 58 LYS HG2 H 1 1.2200 0.0000 . 2 . . . . A 121 LYS HG2 . 30374 1
630 . 1 1 58 58 LYS HD2 H 1 1.6100 0.0000 . 2 . . . . A 121 LYS HD2 . 30374 1
631 . 1 1 58 58 LYS HE2 H 1 2.8300 0.0000 . 2 . . . . A 121 LYS HE2 . 30374 1
632 . 1 1 58 58 LYS C C 13 174.3350 0.0000 . 1 . . . . A 121 LYS C . 30374 1
633 . 1 1 58 58 LYS CA C 13 55.1000 0.0000 . 1 . . . . A 121 LYS CA . 30374 1
634 . 1 1 58 58 LYS CB C 13 35.8880 0.0000 . 1 . . . . A 121 LYS CB . 30374 1
635 . 1 1 58 58 LYS CG C 13 24.9390 0.0000 . 1 . . . . A 121 LYS CG . 30374 1
636 . 1 1 58 58 LYS CD C 13 29.2520 0.0000 . 1 . . . . A 121 LYS CD . 30374 1
637 . 1 1 58 58 LYS CE C 13 42.0530 0.0000 . 1 . . . . A 121 LYS CE . 30374 1
638 . 1 1 58 58 LYS N N 15 123.6170 0.0000 . 1 . . . . A 121 LYS N . 30374 1
639 . 1 1 59 59 TYR H H 1 9.1450 0.0000 . 1 . . . . A 122 TYR H . 30374 1
640 . 1 1 59 59 TYR HA H 1 5.1250 0.0000 . 1 . . . . A 122 TYR HA . 30374 1
641 . 1 1 59 59 TYR HB2 H 1 2.6160 0.0000 . 2 . . . . A 122 TYR HB2 . 30374 1
642 . 1 1 59 59 TYR HD1 H 1 6.9500 0.0000 . 3 . . . . A 122 TYR HD1 . 30374 1
643 . 1 1 59 59 TYR HD2 H 1 6.7600 0.0000 . 3 . . . . A 122 TYR HD2 . 30374 1
644 . 1 1 59 59 TYR HE1 H 1 6.5440 0.0000 . 3 . . . . A 122 TYR HE1 . 30374 1
645 . 1 1 59 59 TYR HE2 H 1 6.8100 0.0000 . 3 . . . . A 122 TYR HE2 . 30374 1
646 . 1 1 59 59 TYR C C 13 174.7330 0.0000 . 1 . . . . A 122 TYR C . 30374 1
647 . 1 1 59 59 TYR CA C 13 56.6010 0.0000 . 1 . . . . A 122 TYR CA . 30374 1
648 . 1 1 59 59 TYR CB C 13 42.0120 0.0000 . 1 . . . . A 122 TYR CB . 30374 1
649 . 1 1 59 59 TYR CD1 C 13 132.8380 0.0000 . 3 . . . . A 122 TYR CD1 . 30374 1
650 . 1 1 59 59 TYR CD2 C 13 131.5000 0.0000 . 3 . . . . A 122 TYR CD2 . 30374 1
651 . 1 1 59 59 TYR CE1 C 13 117.6050 0.0000 . 3 . . . . A 122 TYR CE1 . 30374 1
652 . 1 1 59 59 TYR CE2 C 13 118.3000 0.0000 . 3 . . . . A 122 TYR CE2 . 30374 1
653 . 1 1 59 59 TYR N N 15 123.8010 0.0000 . 1 . . . . A 122 TYR N . 30374 1
654 . 1 1 60 60 ARG H H 1 8.5940 0.0000 . 1 . . . . A 123 ARG H . 30374 1
655 . 1 1 60 60 ARG HA H 1 4.6690 0.0000 . 1 . . . . A 123 ARG HA . 30374 1
656 . 1 1 60 60 ARG HB2 H 1 1.7700 0.0000 . 2 . . . . A 123 ARG HB2 . 30374 1
657 . 1 1 60 60 ARG HG2 H 1 1.5310 0.0000 . 2 . . . . A 123 ARG HG2 . 30374 1
658 . 1 1 60 60 ARG HD2 H 1 3.0820 0.0000 . 2 . . . . A 123 ARG HD2 . 30374 1
659 . 1 1 60 60 ARG C C 13 175.6160 0.0000 . 1 . . . . A 123 ARG C . 30374 1
660 . 1 1 60 60 ARG CA C 13 55.1690 0.0000 . 1 . . . . A 123 ARG CA . 30374 1
661 . 1 1 60 60 ARG CB C 13 30.6360 0.0000 . 1 . . . . A 123 ARG CB . 30374 1
662 . 1 1 60 60 ARG CG C 13 26.5620 0.0000 . 1 . . . . A 123 ARG CG . 30374 1
663 . 1 1 60 60 ARG CD C 13 42.8130 0.0000 . 1 . . . . A 123 ARG CD . 30374 1
664 . 1 1 60 60 ARG N N 15 124.5260 0.0000 . 1 . . . . A 123 ARG N . 30374 1
665 . 1 1 61 61 ILE H H 1 8.5370 0.0000 . 1 . . . . A 124 ILE H . 30374 1
666 . 1 1 61 61 ILE HA H 1 4.4570 0.0000 . 1 . . . . A 124 ILE HA . 30374 1
667 . 1 1 61 61 ILE HG21 H 1 0.8980 0.0000 . 1 . . . . A 124 ILE HG21 . 30374 1
668 . 1 1 61 61 ILE HG22 H 1 0.8980 0.0000 . 1 . . . . A 124 ILE HG22 . 30374 1
669 . 1 1 61 61 ILE HG23 H 1 0.8980 0.0000 . 1 . . . . A 124 ILE HG23 . 30374 1
670 . 1 1 61 61 ILE HD11 H 1 0.8500 0.0000 . 1 . . . . A 124 ILE HD11 . 30374 1
671 . 1 1 61 61 ILE HD12 H 1 0.8500 0.0000 . 1 . . . . A 124 ILE HD12 . 30374 1
672 . 1 1 61 61 ILE HD13 H 1 0.8500 0.0000 . 1 . . . . A 124 ILE HD13 . 30374 1
673 . 1 1 61 61 ILE CA C 13 59.0050 0.0000 . 1 . . . . A 124 ILE CA . 30374 1
674 . 1 1 61 61 ILE CB C 13 38.0280 0.0000 . 1 . . . . A 124 ILE CB . 30374 1
675 . 1 1 61 61 ILE N N 15 127.4130 0.0000 . 1 . . . . A 124 ILE N . 30374 1
676 . 1 1 62 62 PRO HA H 1 4.3310 0.0000 . 1 . . . . A 125 PRO HA . 30374 1
677 . 1 1 62 62 PRO HB2 H 1 2.3320 0.0000 . 2 . . . . A 125 PRO HB2 . 30374 1
678 . 1 1 62 62 PRO HG2 H 1 1.9050 0.0000 . 2 . . . . A 125 PRO HG2 . 30374 1
679 . 1 1 62 62 PRO C C 13 176.5240 0.0000 . 1 . . . . A 125 PRO C . 30374 1
680 . 1 1 62 62 PRO CA C 13 62.8910 0.0000 . 1 . . . . A 125 PRO CA . 30374 1
681 . 1 1 62 62 PRO CB C 13 31.6310 0.0000 . 1 . . . . A 125 PRO CB . 30374 1
682 . 1 1 62 62 PRO CG C 13 27.4180 0.0000 . 1 . . . . A 125 PRO CG . 30374 1
683 . 1 1 62 62 PRO CD C 13 50.0500 0.0000 . 1 . . . . A 125 PRO CD . 30374 1
684 . 1 1 63 63 ALA H H 1 8.3640 0.0000 . 1 . . . . A 126 ALA H . 30374 1
685 . 1 1 63 63 ALA HA H 1 4.1480 0.0000 . 1 . . . . A 126 ALA HA . 30374 1
686 . 1 1 63 63 ALA HB1 H 1 1.4050 0.0000 . 1 . . . . A 126 ALA HB1 . 30374 1
687 . 1 1 63 63 ALA HB2 H 1 1.4050 0.0000 . 1 . . . . A 126 ALA HB2 . 30374 1
688 . 1 1 63 63 ALA HB3 H 1 1.4050 0.0000 . 1 . . . . A 126 ALA HB3 . 30374 1
689 . 1 1 63 63 ALA C C 13 177.6540 0.0000 . 1 . . . . A 126 ALA C . 30374 1
690 . 1 1 63 63 ALA CA C 13 53.8250 0.0000 . 1 . . . . A 126 ALA CA . 30374 1
691 . 1 1 63 63 ALA CB C 13 18.3000 0.0000 . 1 . . . . A 126 ALA CB . 30374 1
692 . 1 1 63 63 ALA N N 15 122.1480 0.0000 . 1 . . . . A 126 ALA N . 30374 1
693 . 1 1 64 64 ASP H H 1 8.0990 0.0000 . 1 . . . . A 127 ASP H . 30374 1
694 . 1 1 64 64 ASP HA H 1 4.5190 0.0000 . 1 . . . . A 127 ASP HA . 30374 1
695 . 1 1 64 64 ASP HB2 H 1 2.4910 0.0000 . 2 . . . . A 127 ASP HB2 . 30374 1
696 . 1 1 64 64 ASP C C 13 174.0170 0.0000 . 1 . . . . A 127 ASP C . 30374 1
697 . 1 1 64 64 ASP CA C 13 52.7450 0.0000 . 1 . . . . A 127 ASP CA . 30374 1
698 . 1 1 64 64 ASP CB C 13 39.0670 0.0000 . 1 . . . . A 127 ASP CB . 30374 1
699 . 1 1 64 64 ASP N N 15 113.9910 0.0000 . 1 . . . . A 127 ASP N . 30374 1
700 . 1 1 65 65 VAL H H 1 7.4550 0.0000 . 1 . . . . A 128 VAL H . 30374 1
701 . 1 1 65 65 VAL HA H 1 4.1930 0.0000 . 1 . . . . A 128 VAL HA . 30374 1
702 . 1 1 65 65 VAL HB H 1 1.8280 0.0000 . 1 . . . . A 128 VAL HB . 30374 1
703 . 1 1 65 65 VAL HG11 H 1 0.6500 0.0000 . 2 . . . . A 128 VAL HG11 . 30374 1
704 . 1 1 65 65 VAL HG12 H 1 0.6500 0.0000 . 2 . . . . A 128 VAL HG12 . 30374 1
705 . 1 1 65 65 VAL HG13 H 1 0.6500 0.0000 . 2 . . . . A 128 VAL HG13 . 30374 1
706 . 1 1 65 65 VAL HG21 H 1 0.5700 0.0000 . 2 . . . . A 128 VAL HG21 . 30374 1
707 . 1 1 65 65 VAL HG22 H 1 0.5700 0.0000 . 2 . . . . A 128 VAL HG22 . 30374 1
708 . 1 1 65 65 VAL HG23 H 1 0.5700 0.0000 . 2 . . . . A 128 VAL HG23 . 30374 1
709 . 1 1 65 65 VAL C C 13 174.4610 0.0000 . 1 . . . . A 128 VAL C . 30374 1
710 . 1 1 65 65 VAL CA C 13 60.9780 0.0000 . 1 . . . . A 128 VAL CA . 30374 1
711 . 1 1 65 65 VAL CB C 13 33.4550 0.0000 . 1 . . . . A 128 VAL CB . 30374 1
712 . 1 1 65 65 VAL CG1 C 13 21.5240 0.0000 . 2 . . . . A 128 VAL CG1 . 30374 1
713 . 1 1 65 65 VAL CG2 C 13 20.6430 0.0000 . 2 . . . . A 128 VAL CG2 . 30374 1
714 . 1 1 65 65 VAL N N 15 121.0130 0.0000 . 1 . . . . A 128 VAL N . 30374 1
715 . 1 1 66 66 ASP H H 1 8.7360 0.0000 . 1 . . . . A 129 ASP H . 30374 1
716 . 1 1 66 66 ASP HA H 1 4.8400 0.0000 . 1 . . . . A 129 ASP HA . 30374 1
717 . 1 1 66 66 ASP HB2 H 1 2.5400 0.0000 . 2 . . . . A 129 ASP HB2 . 30374 1
718 . 1 1 66 66 ASP CA C 13 50.7670 0.0000 . 1 . . . . A 129 ASP CA . 30374 1
719 . 1 1 66 66 ASP CB C 13 41.1570 0.0000 . 1 . . . . A 129 ASP CB . 30374 1
720 . 1 1 66 66 ASP N N 15 128.3230 0.0000 . 1 . . . . A 129 ASP N . 30374 1
721 . 1 1 67 67 PRO HA H 1 4.1300 0.0000 . 1 . . . . A 130 PRO HA . 30374 1
722 . 1 1 67 67 PRO HB2 H 1 2.1100 0.0000 . 2 . . . . A 130 PRO HB2 . 30374 1
723 . 1 1 67 67 PRO HG2 H 1 1.9700 0.0000 . 2 . . . . A 130 PRO HG2 . 30374 1
724 . 1 1 67 67 PRO HD2 H 1 3.9700 0.0000 . 2 . . . . A 130 PRO HD2 . 30374 1
725 . 1 1 67 67 PRO C C 13 177.7250 0.0000 . 1 . . . . A 130 PRO C . 30374 1
726 . 1 1 67 67 PRO CA C 13 65.0310 0.0000 . 1 . . . . A 130 PRO CA . 30374 1
727 . 1 1 67 67 PRO CB C 13 32.7540 0.0000 . 1 . . . . A 130 PRO CB . 30374 1
728 . 1 1 67 67 PRO CG C 13 27.2520 0.0000 . 1 . . . . A 130 PRO CG . 30374 1
729 . 1 1 67 67 PRO CD C 13 51.3490 0.0000 . 1 . . . . A 130 PRO CD . 30374 1
730 . 1 1 68 68 LEU H H 1 8.3150 0.0000 . 1 . . . . A 131 LEU H . 30374 1
731 . 1 1 68 68 LEU HA H 1 4.2920 0.0000 . 1 . . . . A 131 LEU HA . 30374 1
732 . 1 1 68 68 LEU HB2 H 1 1.6010 0.0000 . 2 . . . . A 131 LEU HB2 . 30374 1
733 . 1 1 68 68 LEU HG H 1 1.7300 0.0000 . 1 . . . . A 131 LEU HG . 30374 1
734 . 1 1 68 68 LEU HD11 H 1 0.9800 0.0000 . 2 . . . . A 131 LEU HD11 . 30374 1
735 . 1 1 68 68 LEU HD12 H 1 0.9800 0.0000 . 2 . . . . A 131 LEU HD12 . 30374 1
736 . 1 1 68 68 LEU HD13 H 1 0.9800 0.0000 . 2 . . . . A 131 LEU HD13 . 30374 1
737 . 1 1 68 68 LEU HD21 H 1 0.9000 0.0000 . 2 . . . . A 131 LEU HD21 . 30374 1
738 . 1 1 68 68 LEU HD22 H 1 0.9000 0.0000 . 2 . . . . A 131 LEU HD22 . 30374 1
739 . 1 1 68 68 LEU HD23 H 1 0.9000 0.0000 . 2 . . . . A 131 LEU HD23 . 30374 1
740 . 1 1 68 68 LEU C C 13 178.7710 0.0000 . 1 . . . . A 131 LEU C . 30374 1
741 . 1 1 68 68 LEU CA C 13 56.1070 0.0000 . 1 . . . . A 131 LEU CA . 30374 1
742 . 1 1 68 68 LEU CB C 13 40.6150 0.0000 . 1 . . . . A 131 LEU CB . 30374 1
743 . 1 1 68 68 LEU CD1 C 13 24.7410 0.0000 . 2 . . . . A 131 LEU CD1 . 30374 1
744 . 1 1 68 68 LEU CD2 C 13 22.1670 0.0000 . 2 . . . . A 131 LEU CD2 . 30374 1
745 . 1 1 68 68 LEU N N 15 116.2770 0.0000 . 1 . . . . A 131 LEU N . 30374 1
746 . 1 1 69 69 THR H H 1 8.0760 0.0000 . 1 . . . . A 132 THR H . 30374 1
747 . 1 1 69 69 THR HA H 1 4.5030 0.0000 . 1 . . . . A 132 THR HA . 30374 1
748 . 1 1 69 69 THR HB H 1 4.4980 0.0000 . 1 . . . . A 132 THR HB . 30374 1
749 . 1 1 69 69 THR HG21 H 1 1.1880 0.0000 . 1 . . . . A 132 THR HG21 . 30374 1
750 . 1 1 69 69 THR HG22 H 1 1.1880 0.0000 . 1 . . . . A 132 THR HG22 . 30374 1
751 . 1 1 69 69 THR HG23 H 1 1.1880 0.0000 . 1 . . . . A 132 THR HG23 . 30374 1
752 . 1 1 69 69 THR C C 13 173.8520 0.0000 . 1 . . . . A 132 THR C . 30374 1
753 . 1 1 69 69 THR CA C 13 61.2990 0.0000 . 1 . . . . A 132 THR CA . 30374 1
754 . 1 1 69 69 THR CB C 13 69.6720 0.0000 . 1 . . . . A 132 THR CB . 30374 1
755 . 1 1 69 69 THR CG2 C 13 21.8600 0.0000 . 1 . . . . A 132 THR CG2 . 30374 1
756 . 1 1 69 69 THR N N 15 108.3170 0.0000 . 1 . . . . A 132 THR N . 30374 1
757 . 1 1 70 70 ILE H H 1 6.9150 0.0000 . 1 . . . . A 133 ILE H . 30374 1
758 . 1 1 70 70 ILE HA H 1 4.6380 0.0000 . 1 . . . . A 133 ILE HA . 30374 1
759 . 1 1 70 70 ILE HB H 1 1.9330 0.0000 . 1 . . . . A 133 ILE HB . 30374 1
760 . 1 1 70 70 ILE HG12 H 1 1.6200 0.0000 . 2 . . . . A 133 ILE HG12 . 30374 1
761 . 1 1 70 70 ILE HG21 H 1 1.1760 0.0000 . 1 . . . . A 133 ILE HG21 . 30374 1
762 . 1 1 70 70 ILE HG22 H 1 1.1760 0.0000 . 1 . . . . A 133 ILE HG22 . 30374 1
763 . 1 1 70 70 ILE HG23 H 1 1.1760 0.0000 . 1 . . . . A 133 ILE HG23 . 30374 1
764 . 1 1 70 70 ILE HD11 H 1 0.7790 0.0000 . 1 . . . . A 133 ILE HD11 . 30374 1
765 . 1 1 70 70 ILE HD12 H 1 0.7790 0.0000 . 1 . . . . A 133 ILE HD12 . 30374 1
766 . 1 1 70 70 ILE HD13 H 1 0.7790 0.0000 . 1 . . . . A 133 ILE HD13 . 30374 1
767 . 1 1 70 70 ILE C C 13 176.5220 0.0000 . 1 . . . . A 133 ILE C . 30374 1
768 . 1 1 70 70 ILE CA C 13 60.4680 0.0000 . 1 . . . . A 133 ILE CA . 30374 1
769 . 1 1 70 70 ILE CB C 13 36.3820 0.0000 . 1 . . . . A 133 ILE CB . 30374 1
770 . 1 1 70 70 ILE CG1 C 13 27.8670 0.0000 . 1 . . . . A 133 ILE CG1 . 30374 1
771 . 1 1 70 70 ILE CG2 C 13 17.4970 0.0000 . 1 . . . . A 133 ILE CG2 . 30374 1
772 . 1 1 70 70 ILE CD1 C 13 12.4200 0.0000 . 1 . . . . A 133 ILE CD1 . 30374 1
773 . 1 1 70 70 ILE N N 15 123.0250 0.0000 . 1 . . . . A 133 ILE N . 30374 1
774 . 1 1 71 71 THR H H 1 9.0740 0.0000 . 1 . . . . A 134 THR H . 30374 1
775 . 1 1 71 71 THR HA H 1 4.7980 0.0000 . 1 . . . . A 134 THR HA . 30374 1
776 . 1 1 71 71 THR HB H 1 4.2890 0.0000 . 1 . . . . A 134 THR HB . 30374 1
777 . 1 1 71 71 THR HG21 H 1 1.1940 0.0000 . 1 . . . . A 134 THR HG21 . 30374 1
778 . 1 1 71 71 THR HG22 H 1 1.1940 0.0000 . 1 . . . . A 134 THR HG22 . 30374 1
779 . 1 1 71 71 THR HG23 H 1 1.1940 0.0000 . 1 . . . . A 134 THR HG23 . 30374 1
780 . 1 1 71 71 THR C C 13 172.4080 0.0000 . 1 . . . . A 134 THR C . 30374 1
781 . 1 1 71 71 THR CA C 13 59.6710 0.0000 . 1 . . . . A 134 THR CA . 30374 1
782 . 1 1 71 71 THR CB C 13 72.0740 0.0000 . 1 . . . . A 134 THR CB . 30374 1
783 . 1 1 71 71 THR CG2 C 13 21.0610 0.0000 . 1 . . . . A 134 THR CG2 . 30374 1
784 . 1 1 71 71 THR N N 15 120.9890 0.0000 . 1 . . . . A 134 THR N . 30374 1
785 . 1 1 72 72 SER H H 1 8.3740 0.0000 . 1 . . . . A 135 SER H . 30374 1
786 . 1 1 72 72 SER HA H 1 5.6740 0.0000 . 1 . . . . A 135 SER HA . 30374 1
787 . 1 1 72 72 SER HB2 H 1 3.6950 0.0000 . 2 . . . . A 135 SER HB2 . 30374 1
788 . 1 1 72 72 SER C C 13 173.6500 0.0000 . 1 . . . . A 135 SER C . 30374 1
789 . 1 1 72 72 SER CA C 13 56.5090 0.0000 . 1 . . . . A 135 SER CA . 30374 1
790 . 1 1 72 72 SER CB C 13 66.9500 0.0000 . 1 . . . . A 135 SER CB . 30374 1
791 . 1 1 72 72 SER N N 15 114.3860 0.0000 . 1 . . . . A 135 SER N . 30374 1
792 . 1 1 73 73 SER H H 1 8.7190 0.0000 . 1 . . . . A 136 SER H . 30374 1
793 . 1 1 73 73 SER HA H 1 4.6570 0.0000 . 1 . . . . A 136 SER HA . 30374 1
794 . 1 1 73 73 SER HB2 H 1 3.7300 0.0000 . 2 . . . . A 136 SER HB2 . 30374 1
795 . 1 1 73 73 SER C C 13 171.4480 0.0000 . 1 . . . . A 136 SER C . 30374 1
796 . 1 1 73 73 SER CA C 13 56.5740 0.0000 . 1 . . . . A 136 SER CA . 30374 1
797 . 1 1 73 73 SER CB C 13 65.3680 0.0000 . 1 . . . . A 136 SER CB . 30374 1
798 . 1 1 73 73 SER N N 15 116.0990 0.0000 . 1 . . . . A 136 SER N . 30374 1
799 . 1 1 74 74 LEU H H 1 8.4530 0.0000 . 1 . . . . A 137 LEU H . 30374 1
800 . 1 1 74 74 LEU HA H 1 5.1640 0.0000 . 1 . . . . A 137 LEU HA . 30374 1
801 . 1 1 74 74 LEU HB2 H 1 1.2210 0.0000 . 2 . . . . A 137 LEU HB2 . 30374 1
802 . 1 1 74 74 LEU HG H 1 1.5700 0.0000 . 1 . . . . A 137 LEU HG . 30374 1
803 . 1 1 74 74 LEU HD11 H 1 0.6900 0.0000 . 2 . . . . A 137 LEU HD11 . 30374 1
804 . 1 1 74 74 LEU HD12 H 1 0.6900 0.0000 . 2 . . . . A 137 LEU HD12 . 30374 1
805 . 1 1 74 74 LEU HD13 H 1 0.6900 0.0000 . 2 . . . . A 137 LEU HD13 . 30374 1
806 . 1 1 74 74 LEU HD21 H 1 0.8200 0.0000 . 2 . . . . A 137 LEU HD21 . 30374 1
807 . 1 1 74 74 LEU HD22 H 1 0.8200 0.0000 . 2 . . . . A 137 LEU HD22 . 30374 1
808 . 1 1 74 74 LEU HD23 H 1 0.8200 0.0000 . 2 . . . . A 137 LEU HD23 . 30374 1
809 . 1 1 74 74 LEU C C 13 176.4360 0.0000 . 1 . . . . A 137 LEU C . 30374 1
810 . 1 1 74 74 LEU CA C 13 53.2600 0.0000 . 1 . . . . A 137 LEU CA . 30374 1
811 . 1 1 74 74 LEU CB C 13 44.3760 0.0000 . 1 . . . . A 137 LEU CB . 30374 1
812 . 1 1 74 74 LEU CG C 13 25.4450 0.0000 . 1 . . . . A 137 LEU CG . 30374 1
813 . 1 1 74 74 LEU CD1 C 13 23.6520 0.0000 . 2 . . . . A 137 LEU CD1 . 30374 1
814 . 1 1 74 74 LEU CD2 C 13 23.1150 0.0000 . 2 . . . . A 137 LEU CD2 . 30374 1
815 . 1 1 74 74 LEU N N 15 127.0320 0.0000 . 1 . . . . A 137 LEU N . 30374 1
816 . 1 1 75 75 SER H H 1 8.8810 0.0000 . 1 . . . . A 138 SER H . 30374 1
817 . 1 1 75 75 SER HA H 1 4.7390 0.0000 . 1 . . . . A 138 SER HA . 30374 1
818 . 1 1 75 75 SER HB2 H 1 3.9800 0.0000 . 2 . . . . A 138 SER HB2 . 30374 1
819 . 1 1 75 75 SER C C 13 176.6400 0.0000 . 1 . . . . A 138 SER C . 30374 1
820 . 1 1 75 75 SER CA C 13 57.0000 0.0000 . 1 . . . . A 138 SER CA . 30374 1
821 . 1 1 75 75 SER CB C 13 65.4800 0.0000 . 1 . . . . A 138 SER CB . 30374 1
822 . 1 1 75 75 SER N N 15 123.8410 0.0000 . 1 . . . . A 138 SER N . 30374 1
823 . 1 1 76 76 SER H H 1 9.0970 0.0000 . 1 . . . . A 139 SER H . 30374 1
824 . 1 1 76 76 SER HA H 1 4.2200 0.0000 . 1 . . . . A 139 SER HA . 30374 1
825 . 1 1 76 76 SER HB2 H 1 3.9200 0.0000 . 2 . . . . A 139 SER HB2 . 30374 1
826 . 1 1 76 76 SER C C 13 174.6280 0.0000 . 1 . . . . A 139 SER C . 30374 1
827 . 1 1 76 76 SER CA C 13 60.6000 0.0000 . 1 . . . . A 139 SER CA . 30374 1
828 . 1 1 76 76 SER CB C 13 62.8590 0.0000 . 1 . . . . A 139 SER CB . 30374 1
829 . 1 1 76 76 SER N N 15 116.7690 0.0000 . 1 . . . . A 139 SER N . 30374 1
830 . 1 1 77 77 ASP H H 1 7.9980 0.0000 . 1 . . . . A 140 ASP H . 30374 1
831 . 1 1 77 77 ASP HA H 1 4.6710 0.0000 . 1 . . . . A 140 ASP HA . 30374 1
832 . 1 1 77 77 ASP HB2 H 1 2.6240 0.0000 . 2 . . . . A 140 ASP HB2 . 30374 1
833 . 1 1 77 77 ASP C C 13 175.9380 0.0000 . 1 . . . . A 140 ASP C . 30374 1
834 . 1 1 77 77 ASP CA C 13 53.2620 0.0000 . 1 . . . . A 140 ASP CA . 30374 1
835 . 1 1 77 77 ASP CB C 13 40.0900 0.0000 . 1 . . . . A 140 ASP CB . 30374 1
836 . 1 1 77 77 ASP N N 15 118.6380 0.0000 . 1 . . . . A 140 ASP N . 30374 1
837 . 1 1 78 78 GLY H H 1 7.8000 0.0000 . 1 . . . . A 141 GLY H . 30374 1
838 . 1 1 78 78 GLY HA2 H 1 3.5580 0.0000 . 2 . . . . A 141 GLY HA2 . 30374 1
839 . 1 1 78 78 GLY C C 13 172.0300 0.0000 . 1 . . . . A 141 GLY C . 30374 1
840 . 1 1 78 78 GLY CA C 13 46.9630 0.0000 . 1 . . . . A 141 GLY CA . 30374 1
841 . 1 1 78 78 GLY N N 15 108.6520 0.0000 . 1 . . . . A 141 GLY N . 30374 1
842 . 1 1 79 79 VAL H H 1 7.4170 0.0000 . 1 . . . . A 142 VAL H . 30374 1
843 . 1 1 79 79 VAL HA H 1 4.5000 0.0000 . 1 . . . . A 142 VAL HA . 30374 1
844 . 1 1 79 79 VAL HB H 1 1.8840 0.0000 . 1 . . . . A 142 VAL HB . 30374 1
845 . 1 1 79 79 VAL HG11 H 1 0.6220 0.0000 . 2 . . . . A 142 VAL HG11 . 30374 1
846 . 1 1 79 79 VAL HG12 H 1 0.6220 0.0000 . 2 . . . . A 142 VAL HG12 . 30374 1
847 . 1 1 79 79 VAL HG13 H 1 0.6220 0.0000 . 2 . . . . A 142 VAL HG13 . 30374 1
848 . 1 1 79 79 VAL HG21 H 1 0.6210 0.0000 . 2 . . . . A 142 VAL HG21 . 30374 1
849 . 1 1 79 79 VAL HG22 H 1 0.6210 0.0000 . 2 . . . . A 142 VAL HG22 . 30374 1
850 . 1 1 79 79 VAL HG23 H 1 0.6210 0.0000 . 2 . . . . A 142 VAL HG23 . 30374 1
851 . 1 1 79 79 VAL C C 13 176.0500 0.0000 . 1 . . . . A 142 VAL C . 30374 1
852 . 1 1 79 79 VAL CA C 13 61.4180 0.0000 . 1 . . . . A 142 VAL CA . 30374 1
853 . 1 1 79 79 VAL CB C 13 32.8470 0.0000 . 1 . . . . A 142 VAL CB . 30374 1
854 . 1 1 79 79 VAL CG1 C 13 21.0960 0.0000 . 2 . . . . A 142 VAL CG1 . 30374 1
855 . 1 1 79 79 VAL CG2 C 13 20.8590 0.0000 . 2 . . . . A 142 VAL CG2 . 30374 1
856 . 1 1 79 79 VAL N N 15 119.0680 0.0000 . 1 . . . . A 142 VAL N . 30374 1
857 . 1 1 80 80 LEU H H 1 9.3190 0.0000 . 1 . . . . A 143 LEU H . 30374 1
858 . 1 1 80 80 LEU HA H 1 4.9810 0.0000 . 1 . . . . A 143 LEU HA . 30374 1
859 . 1 1 80 80 LEU HB2 H 1 1.1700 0.0000 . 2 . . . . A 143 LEU HB2 . 30374 1
860 . 1 1 80 80 LEU HG H 1 1.2800 0.0000 . 1 . . . . A 143 LEU HG . 30374 1
861 . 1 1 80 80 LEU HD11 H 1 0.7770 0.0000 . 2 . . . . A 143 LEU HD11 . 30374 1
862 . 1 1 80 80 LEU HD12 H 1 0.7770 0.0000 . 2 . . . . A 143 LEU HD12 . 30374 1
863 . 1 1 80 80 LEU HD13 H 1 0.7770 0.0000 . 2 . . . . A 143 LEU HD13 . 30374 1
864 . 1 1 80 80 LEU C C 13 174.6840 0.0000 . 1 . . . . A 143 LEU C . 30374 1
865 . 1 1 80 80 LEU CA C 13 53.4730 0.0000 . 1 . . . . A 143 LEU CA . 30374 1
866 . 1 1 80 80 LEU CB C 13 44.1720 0.0000 . 1 . . . . A 143 LEU CB . 30374 1
867 . 1 1 80 80 LEU CG C 13 26.2950 0.0000 . 1 . . . . A 143 LEU CG . 30374 1
868 . 1 1 80 80 LEU CD1 C 13 23.5380 0.0000 . 2 . . . . A 143 LEU CD1 . 30374 1
869 . 1 1 80 80 LEU CD2 C 13 23.0060 0.0000 . 2 . . . . A 143 LEU CD2 . 30374 1
870 . 1 1 80 80 LEU N N 15 135.0000 0.0000 . 1 . . . . A 143 LEU N . 30374 1
871 . 1 1 81 81 THR H H 1 9.2150 0.0000 . 1 . . . . A 144 THR H . 30374 1
872 . 1 1 81 81 THR HA H 1 5.3130 0.0000 . 1 . . . . A 144 THR HA . 30374 1
873 . 1 1 81 81 THR HB H 1 3.7480 0.0000 . 1 . . . . A 144 THR HB . 30374 1
874 . 1 1 81 81 THR HG21 H 1 1.0110 0.0000 . 1 . . . . A 144 THR HG21 . 30374 1
875 . 1 1 81 81 THR HG22 H 1 1.0110 0.0000 . 1 . . . . A 144 THR HG22 . 30374 1
876 . 1 1 81 81 THR HG23 H 1 1.0110 0.0000 . 1 . . . . A 144 THR HG23 . 30374 1
877 . 1 1 81 81 THR C C 13 173.8290 0.0000 . 1 . . . . A 144 THR C . 30374 1
878 . 1 1 81 81 THR CA C 13 60.7030 0.0000 . 1 . . . . A 144 THR CA . 30374 1
879 . 1 1 81 81 THR CB C 13 70.9220 0.0000 . 1 . . . . A 144 THR CB . 30374 1
880 . 1 1 81 81 THR CG2 C 13 21.2110 0.0000 . 1 . . . . A 144 THR CG2 . 30374 1
881 . 1 1 81 81 THR N N 15 124.7740 0.0000 . 1 . . . . A 144 THR N . 30374 1
882 . 1 1 82 82 VAL H H 1 8.8620 0.0000 . 1 . . . . A 145 VAL H . 30374 1
883 . 1 1 82 82 VAL HA H 1 5.3090 0.0000 . 1 . . . . A 145 VAL HA . 30374 1
884 . 1 1 82 82 VAL HB H 1 1.7090 0.0000 . 1 . . . . A 145 VAL HB . 30374 1
885 . 1 1 82 82 VAL HG11 H 1 0.7980 0.0000 . 2 . . . . A 145 VAL HG11 . 30374 1
886 . 1 1 82 82 VAL HG12 H 1 0.7980 0.0000 . 2 . . . . A 145 VAL HG12 . 30374 1
887 . 1 1 82 82 VAL HG13 H 1 0.7980 0.0000 . 2 . . . . A 145 VAL HG13 . 30374 1
888 . 1 1 82 82 VAL HG21 H 1 0.6710 0.0000 . 2 . . . . A 145 VAL HG21 . 30374 1
889 . 1 1 82 82 VAL HG22 H 1 0.6710 0.0000 . 2 . . . . A 145 VAL HG22 . 30374 1
890 . 1 1 82 82 VAL HG23 H 1 0.6710 0.0000 . 2 . . . . A 145 VAL HG23 . 30374 1
891 . 1 1 82 82 VAL C C 13 174.3810 0.0000 . 1 . . . . A 145 VAL C . 30374 1
892 . 1 1 82 82 VAL CA C 13 60.2870 0.0000 . 1 . . . . A 145 VAL CA . 30374 1
893 . 1 1 82 82 VAL CB C 13 33.1470 0.0000 . 1 . . . . A 145 VAL CB . 30374 1
894 . 1 1 82 82 VAL CG1 C 13 21.7330 0.0000 . 2 . . . . A 145 VAL CG1 . 30374 1
895 . 1 1 82 82 VAL CG2 C 13 19.6590 0.0000 . 2 . . . . A 145 VAL CG2 . 30374 1
896 . 1 1 82 82 VAL N N 15 128.9390 0.0000 . 1 . . . . A 145 VAL N . 30374 1
897 . 1 1 83 83 ASN H H 1 9.0260 0.0000 . 1 . . . . A 146 ASN H . 30374 1
898 . 1 1 83 83 ASN HA H 1 5.3100 0.0000 . 1 . . . . A 146 ASN HA . 30374 1
899 . 1 1 83 83 ASN HB2 H 1 2.5030 0.0000 . 2 . . . . A 146 ASN HB2 . 30374 1
900 . 1 1 83 83 ASN HD21 H 1 8.3030 0.0000 . 2 . . . . A 146 ASN HD21 . 30374 1
901 . 1 1 83 83 ASN HD22 H 1 7.0430 0.0000 . 2 . . . . A 146 ASN HD22 . 30374 1
902 . 1 1 83 83 ASN C C 13 173.7990 0.0000 . 1 . . . . A 146 ASN C . 30374 1
903 . 1 1 83 83 ASN CA C 13 52.3170 0.0000 . 1 . . . . A 146 ASN CA . 30374 1
904 . 1 1 83 83 ASN CB C 13 43.4300 0.0000 . 1 . . . . A 146 ASN CB . 30374 1
905 . 1 1 83 83 ASN N N 15 123.3300 0.0000 . 1 . . . . A 146 ASN N . 30374 1
906 . 1 1 83 83 ASN ND2 N 15 112.2690 0.0000 . 1 . . . . A 146 ASN ND2 . 30374 1
907 . 1 1 84 84 GLY H H 1 8.3770 0.0000 . 1 . . . . A 147 GLY H . 30374 1
908 . 1 1 84 84 GLY HA2 H 1 3.9700 0.0000 . 2 . . . . A 147 GLY HA2 . 30374 1
909 . 1 1 84 84 GLY CA C 13 44.6870 0.0000 . 1 . . . . A 147 GLY CA . 30374 1
910 . 1 1 84 84 GLY N N 15 107.3120 0.0000 . 1 . . . . A 147 GLY N . 30374 1
911 . 1 1 85 85 PRO HA H 1 4.7500 0.0000 . 1 . . . . A 148 PRO HA . 30374 1
912 . 1 1 85 85 PRO HB2 H 1 2.3720 0.0000 . 2 . . . . A 148 PRO HB2 . 30374 1
913 . 1 1 85 85 PRO HG2 H 1 1.9970 0.0000 . 2 . . . . A 148 PRO HG2 . 30374 1
914 . 1 1 85 85 PRO HD2 H 1 3.9380 0.0000 . 2 . . . . A 148 PRO HD2 . 30374 1
915 . 1 1 85 85 PRO C C 13 176.4230 0.0000 . 1 . . . . A 148 PRO C . 30374 1
916 . 1 1 85 85 PRO CA C 13 61.9730 0.0000 . 1 . . . . A 148 PRO CA . 30374 1
917 . 1 1 85 85 PRO CB C 13 32.2430 0.0000 . 1 . . . . A 148 PRO CB . 30374 1
918 . 1 1 85 85 PRO CG C 13 25.9060 0.0000 . 1 . . . . A 148 PRO CG . 30374 1
919 . 1 1 86 86 ARG H H 1 7.8550 0.0000 . 1 . . . . A 149 ARG H . 30374 1
920 . 1 1 86 86 ARG HA H 1 4.5770 0.0000 . 1 . . . . A 149 ARG HA . 30374 1
921 . 1 1 86 86 ARG HB2 H 1 1.8150 0.0000 . 2 . . . . A 149 ARG HB2 . 30374 1
922 . 1 1 86 86 ARG HG2 H 1 1.4060 0.0000 . 2 . . . . A 149 ARG HG2 . 30374 1
923 . 1 1 86 86 ARG HD2 H 1 3.0650 0.0000 . 2 . . . . A 149 ARG HD2 . 30374 1
924 . 1 1 86 86 ARG C C 13 176.5940 0.0000 . 1 . . . . A 149 ARG C . 30374 1
925 . 1 1 86 86 ARG CA C 13 54.9210 0.0000 . 1 . . . . A 149 ARG CA . 30374 1
926 . 1 1 86 86 ARG CB C 13 31.8060 0.0000 . 1 . . . . A 149 ARG CB . 30374 1
927 . 1 1 86 86 ARG CG C 13 26.9310 0.0000 . 1 . . . . A 149 ARG CG . 30374 1
928 . 1 1 86 86 ARG CD C 13 43.3420 0.0000 . 1 . . . . A 149 ARG CD . 30374 1
929 . 1 1 86 86 ARG N N 15 120.7410 0.0000 . 1 . . . . A 149 ARG N . 30374 1
930 . 1 1 87 87 LYS H H 1 8.8200 0.0000 . 1 . . . . A 150 LYS H . 30374 1
931 . 1 1 87 87 LYS HA H 1 4.2720 0.0000 . 1 . . . . A 150 LYS HA . 30374 1
932 . 1 1 87 87 LYS HB2 H 1 1.7300 0.0000 . 2 . . . . A 150 LYS HB2 . 30374 1
933 . 1 1 87 87 LYS HG2 H 1 1.4200 0.0000 . 2 . . . . A 150 LYS HG2 . 30374 1
934 . 1 1 87 87 LYS HD2 H 1 1.6500 0.0000 . 2 . . . . A 150 LYS HD2 . 30374 1
935 . 1 1 87 87 LYS HE2 H 1 2.9180 0.0000 . 2 . . . . A 150 LYS HE2 . 30374 1
936 . 1 1 87 87 LYS CA C 13 56.4630 0.0000 . 1 . . . . A 150 LYS CA . 30374 1
937 . 1 1 87 87 LYS CB C 13 33.1660 0.0000 . 1 . . . . A 150 LYS CB . 30374 1
938 . 1 1 87 87 LYS CG C 13 24.3490 0.0000 . 1 . . . . A 150 LYS CG . 30374 1
939 . 1 1 87 87 LYS CD C 13 28.8790 0.0000 . 1 . . . . A 150 LYS CD . 30374 1
940 . 1 1 87 87 LYS CE C 13 41.8730 0.0000 . 1 . . . . A 150 LYS CE . 30374 1
941 . 1 1 87 87 LYS N N 15 124.6890 0.0000 . 1 . . . . A 150 LYS N . 30374 1
942 . 1 1 88 88 GLN H H 1 8.5530 0.0000 . 1 . . . . A 151 GLN H . 30374 1
943 . 1 1 88 88 GLN HA H 1 4.3510 0.0000 . 1 . . . . A 151 GLN HA . 30374 1
944 . 1 1 88 88 GLN HB2 H 1 2.0060 0.0000 . 2 . . . . A 151 GLN HB2 . 30374 1
945 . 1 1 88 88 GLN HG2 H 1 2.3690 0.0000 . 2 . . . . A 151 GLN HG2 . 30374 1
946 . 1 1 88 88 GLN HE21 H 1 7.5030 0.0000 . 2 . . . . A 151 GLN HE21 . 30374 1
947 . 1 1 88 88 GLN HE22 H 1 6.8310 0.0000 . 2 . . . . A 151 GLN HE22 . 30374 1
948 . 1 1 88 88 GLN C C 13 175.1130 0.0000 . 1 . . . . A 151 GLN C . 30374 1
949 . 1 1 88 88 GLN CA C 13 55.7050 0.0000 . 1 . . . . A 151 GLN CA . 30374 1
950 . 1 1 88 88 GLN CG C 13 33.8160 0.0000 . 1 . . . . A 151 GLN CG . 30374 1
951 . 1 1 88 88 GLN N N 15 123.5230 0.0000 . 1 . . . . A 151 GLN N . 30374 1
952 . 1 1 88 88 GLN NE2 N 15 111.1800 0.0000 . 1 . . . . A 151 GLN NE2 . 30374 1
953 . 1 1 89 89 VAL H H 1 7.7690 0.0000 . 1 . . . . A 152 VAL H . 30374 1
954 . 1 1 89 89 VAL HA H 1 4.0370 0.0000 . 1 . . . . A 152 VAL HA . 30374 1
955 . 1 1 89 89 VAL HB H 1 2.0800 0.0000 . 1 . . . . A 152 VAL HB . 30374 1
956 . 1 1 89 89 VAL HG11 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG11 . 30374 1
957 . 1 1 89 89 VAL HG12 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG12 . 30374 1
958 . 1 1 89 89 VAL HG13 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG13 . 30374 1
959 . 1 1 89 89 VAL HG21 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG21 . 30374 1
960 . 1 1 89 89 VAL HG22 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG22 . 30374 1
961 . 1 1 89 89 VAL HG23 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG23 . 30374 1
962 . 1 1 89 89 VAL CA C 13 63.0930 0.0000 . 1 . . . . A 152 VAL CA . 30374 1
963 . 1 1 89 89 VAL CB C 13 32.3670 0.0000 . 1 . . . . A 152 VAL CB . 30374 1
964 . 1 1 89 89 VAL CG1 C 13 24.8300 0.0000 . 2 . . . . A 152 VAL CG1 . 30374 1
965 . 1 1 89 89 VAL N N 15 126.4800 0.0000 . 1 . . . . A 152 VAL N . 30374 1
stop_
save_