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 17607
_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' . . . 17607 1
2 '2D 1H-13C HSQC' . . . 17607 1
3 '2D 1H-13C HSQC aromatic' . . . 17607 1
4 '3D CBCA(CO)NH' . . . 17607 1
5 '3D HNCACB' . . . 17607 1
6 '3D HNCO' . . . 17607 1
7 '3D HCACO' . . . 17607 1
9 '3D HBHA(CO)NH' . . . 17607 1
10 '3D HCCH-TOCSY' . . . 17607 1
14 '3D HCCH-COSY' . . . 17607 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 ALA HA H 1 4.3000 0.02 . 1 . . . A 1 ALA HA . 17607 1
2 . 1 1 1 1 ALA HB1 H 1 1.3930 0.02 . 1 . . . A 1 ALA HB1 . 17607 1
3 . 1 1 1 1 ALA HB2 H 1 1.3930 0.02 . 1 . . . A 1 ALA HB2 . 17607 1
4 . 1 1 1 1 ALA HB3 H 1 1.3930 0.02 . 1 . . . A 1 ALA HB3 . 17607 1
5 . 1 1 1 1 ALA C C 13 177.4330 0.3 . 1 . . . A 1 ALA C . 17607 1
6 . 1 1 1 1 ALA CA C 13 52.8670 0.3 . 1 . . . A 1 ALA CA . 17607 1
7 . 1 1 1 1 ALA CB C 13 19.0850 0.3 . 1 . . . A 1 ALA CB . 17607 1
8 . 1 1 2 2 ASP H H 1 8.2550 0.02 . 1 . . . A 2 ASP H . 17607 1
9 . 1 1 2 2 ASP HA H 1 4.5840 0.02 . 1 . . . A 2 ASP HA . 17607 1
10 . 1 1 2 2 ASP HB2 H 1 2.6850 0.02 . 2 . . . A 2 ASP HB2 . 17607 1
11 . 1 1 2 2 ASP HB3 H 1 2.5520 0.02 . 2 . . . A 2 ASP HB3 . 17607 1
12 . 1 1 2 2 ASP C C 13 175.8800 0.3 . 1 . . . A 2 ASP C . 17607 1
13 . 1 1 2 2 ASP CA C 13 54.1770 0.3 . 1 . . . A 2 ASP CA . 17607 1
14 . 1 1 2 2 ASP CB C 13 41.1370 0.3 . 1 . . . A 2 ASP CB . 17607 1
15 . 1 1 2 2 ASP N N 15 118.8380 0.3 . 1 . . . A 2 ASP N . 17607 1
16 . 1 1 3 3 GLU H H 1 8.1030 0.02 . 1 . . . A 3 GLU H . 17607 1
17 . 1 1 3 3 GLU HA H 1 4.5690 0.02 . 1 . . . A 3 GLU HA . 17607 1
18 . 1 1 3 3 GLU HB2 H 1 1.8800 0.02 . 2 . . . A 3 GLU HB2 . 17607 1
19 . 1 1 3 3 GLU HG2 H 1 2.2680 0.02 . 2 . . . A 3 GLU HG2 . 17607 1
20 . 1 1 3 3 GLU CA C 13 54.3190 0.3 . 1 . . . A 3 GLU CA . 17607 1
21 . 1 1 3 3 GLU CB C 13 29.8180 0.3 . 1 . . . A 3 GLU CB . 17607 1
22 . 1 1 3 3 GLU CG C 13 36.0600 0.3 . 1 . . . A 3 GLU CG . 17607 1
23 . 1 1 3 3 GLU N N 15 121.7770 0.3 . 1 . . . A 3 GLU N . 17607 1
24 . 1 1 4 4 PRO HA H 1 4.3700 0.02 . 1 . . . A 4 PRO HA . 17607 1
25 . 1 1 4 4 PRO HB2 H 1 1.9610 0.02 . 2 . . . A 4 PRO HB2 . 17607 1
26 . 1 1 4 4 PRO HB3 H 1 2.3040 0.02 . 2 . . . A 4 PRO HB3 . 17607 1
27 . 1 1 4 4 PRO HG2 H 1 2.0120 0.02 . 2 . . . A 4 PRO HG2 . 17607 1
28 . 1 1 4 4 PRO HG3 H 1 2.0760 0.02 . 2 . . . A 4 PRO HG3 . 17607 1
29 . 1 1 4 4 PRO HD2 H 1 3.5860 0.02 . 2 . . . A 4 PRO HD2 . 17607 1
30 . 1 1 4 4 PRO CA C 13 63.5760 0.3 . 1 . . . A 4 PRO CA . 17607 1
31 . 1 1 4 4 PRO CB C 13 32.2050 0.3 . 1 . . . A 4 PRO CB . 17607 1
32 . 1 1 4 4 PRO CG C 13 27.2270 0.3 . 1 . . . A 4 PRO CG . 17607 1
33 . 1 1 4 4 PRO CD C 13 49.6170 0.3 . 1 . . . A 4 PRO CD . 17607 1
34 . 1 1 5 5 ALA HA H 1 4.0380 0.02 . 1 . . . A 5 ALA HA . 17607 1
35 . 1 1 5 5 ALA HB1 H 1 1.4950 0.02 . 1 . . . A 5 ALA HB1 . 17607 1
36 . 1 1 5 5 ALA HB2 H 1 1.4950 0.02 . 1 . . . A 5 ALA HB2 . 17607 1
37 . 1 1 5 5 ALA HB3 H 1 1.4950 0.02 . 1 . . . A 5 ALA HB3 . 17607 1
38 . 1 1 5 5 ALA C C 13 175.5440 0.3 . 1 . . . A 5 ALA C . 17607 1
39 . 1 1 5 5 ALA CA C 13 54.5050 0.3 . 1 . . . A 5 ALA CA . 17607 1
40 . 1 1 5 5 ALA CB C 13 19.5460 0.3 . 1 . . . A 5 ALA CB . 17607 1
41 . 1 1 6 6 TYR H H 1 6.9320 0.02 . 1 . . . A 6 TYR H . 17607 1
42 . 1 1 6 6 TYR HA H 1 4.6470 0.02 . 1 . . . A 6 TYR HA . 17607 1
43 . 1 1 6 6 TYR HB2 H 1 3.0800 0.02 . 2 . . . A 6 TYR HB2 . 17607 1
44 . 1 1 6 6 TYR HB3 H 1 2.8050 0.02 . 2 . . . A 6 TYR HB3 . 17607 1
45 . 1 1 6 6 TYR HD1 H 1 6.8800 0.02 . 1 . . . A 6 TYR HD1 . 17607 1
46 . 1 1 6 6 TYR HD2 H 1 6.8800 0.02 . 1 . . . A 6 TYR HD2 . 17607 1
47 . 1 1 6 6 TYR HE1 H 1 6.7300 0.02 . 1 . . . A 6 TYR HE1 . 17607 1
48 . 1 1 6 6 TYR HE2 H 1 6.7300 0.02 . 1 . . . A 6 TYR HE2 . 17607 1
49 . 1 1 6 6 TYR C C 13 173.3490 0.3 . 1 . . . A 6 TYR C . 17607 1
50 . 1 1 6 6 TYR CA C 13 55.2690 0.3 . 1 . . . A 6 TYR CA . 17607 1
51 . 1 1 6 6 TYR CB C 13 39.1250 0.3 . 1 . . . A 6 TYR CB . 17607 1
52 . 1 1 6 6 TYR CD1 C 13 133.6590 0.3 . 1 . . . A 6 TYR CD1 . 17607 1
53 . 1 1 6 6 TYR CD2 C 13 133.6590 0.3 . 1 . . . A 6 TYR CD2 . 17607 1
54 . 1 1 6 6 TYR CE1 C 13 117.7470 0.3 . 1 . . . A 6 TYR CE1 . 17607 1
55 . 1 1 6 6 TYR CE2 C 13 117.7470 0.3 . 1 . . . A 6 TYR CE2 . 17607 1
56 . 1 1 6 6 TYR N N 15 107.9460 0.3 . 1 . . . A 6 TYR N . 17607 1
57 . 1 1 7 7 LEU H H 1 8.8630 0.02 . 1 . . . A 7 LEU H . 17607 1
58 . 1 1 7 7 LEU HA H 1 4.7160 0.02 . 1 . . . A 7 LEU HA . 17607 1
59 . 1 1 7 7 LEU HB2 H 1 1.5890 0.02 . 2 . . . A 7 LEU HB2 . 17607 1
60 . 1 1 7 7 LEU HG H 1 1.3360 0.02 . 1 . . . A 7 LEU HG . 17607 1
61 . 1 1 7 7 LEU HD11 H 1 0.2820 0.02 . 2 . . . A 7 LEU HD11 . 17607 1
62 . 1 1 7 7 LEU HD12 H 1 0.2820 0.02 . 2 . . . A 7 LEU HD12 . 17607 1
63 . 1 1 7 7 LEU HD13 H 1 0.2820 0.02 . 2 . . . A 7 LEU HD13 . 17607 1
64 . 1 1 7 7 LEU HD21 H 1 0.6710 0.02 . 2 . . . A 7 LEU HD21 . 17607 1
65 . 1 1 7 7 LEU HD22 H 1 0.6710 0.02 . 2 . . . A 7 LEU HD22 . 17607 1
66 . 1 1 7 7 LEU HD23 H 1 0.6710 0.02 . 2 . . . A 7 LEU HD23 . 17607 1
67 . 1 1 7 7 LEU C C 13 176.1120 0.3 . 1 . . . A 7 LEU C . 17607 1
68 . 1 1 7 7 LEU CA C 13 52.9140 0.3 . 1 . . . A 7 LEU CA . 17607 1
69 . 1 1 7 7 LEU CB C 13 43.1000 0.3 . 1 . . . A 7 LEU CB . 17607 1
70 . 1 1 7 7 LEU CG C 13 27.2670 0.3 . 1 . . . A 7 LEU CG . 17607 1
71 . 1 1 7 7 LEU CD1 C 13 25.8870 0.3 . 2 . . . A 7 LEU CD1 . 17607 1
72 . 1 1 7 7 LEU CD2 C 13 22.5610 0.3 . 2 . . . A 7 LEU CD2 . 17607 1
73 . 1 1 7 7 LEU N N 15 120.0200 0.3 . 1 . . . A 7 LEU N . 17607 1
74 . 1 1 8 8 THR H H 1 7.4120 0.02 . 1 . . . A 8 THR H . 17607 1
75 . 1 1 8 8 THR HA H 1 4.7430 0.02 . 1 . . . A 8 THR HA . 17607 1
76 . 1 1 8 8 THR HB H 1 4.3130 0.02 . 1 . . . A 8 THR HB . 17607 1
77 . 1 1 8 8 THR HG21 H 1 1.2440 0.02 . 1 . . . A 8 THR HG21 . 17607 1
78 . 1 1 8 8 THR HG22 H 1 1.2440 0.02 . 1 . . . A 8 THR HG22 . 17607 1
79 . 1 1 8 8 THR HG23 H 1 1.2440 0.02 . 1 . . . A 8 THR HG23 . 17607 1
80 . 1 1 8 8 THR C C 13 177.1720 0.3 . 1 . . . A 8 THR C . 17607 1
81 . 1 1 8 8 THR CA C 13 59.7160 0.3 . 1 . . . A 8 THR CA . 17607 1
82 . 1 1 8 8 THR CB C 13 71.7772 0.3 . 1 . . . A 8 THR CB . 17607 1
83 . 1 1 8 8 THR CG2 C 13 22.3290 0.3 . 1 . . . A 8 THR CG2 . 17607 1
84 . 1 1 8 8 THR N N 15 106.3360 0.3 . 1 . . . A 8 THR N . 17607 1
85 . 1 1 9 9 VAL H H 1 8.8130 0.02 . 1 . . . A 9 VAL H . 17607 1
86 . 1 1 9 9 VAL HA H 1 3.3200 0.02 . 1 . . . A 9 VAL HA . 17607 1
87 . 1 1 9 9 VAL HB H 1 1.9990 0.02 . 1 . . . A 9 VAL HB . 17607 1
88 . 1 1 9 9 VAL HG11 H 1 1.0080 0.02 . 2 . . . A 9 VAL HG11 . 17607 1
89 . 1 1 9 9 VAL HG12 H 1 1.0080 0.02 . 2 . . . A 9 VAL HG12 . 17607 1
90 . 1 1 9 9 VAL HG13 H 1 1.0080 0.02 . 2 . . . A 9 VAL HG13 . 17607 1
91 . 1 1 9 9 VAL HG21 H 1 1.0800 0.02 . 2 . . . A 9 VAL HG21 . 17607 1
92 . 1 1 9 9 VAL HG22 H 1 1.0800 0.02 . 2 . . . A 9 VAL HG22 . 17607 1
93 . 1 1 9 9 VAL HG23 H 1 1.0800 0.02 . 2 . . . A 9 VAL HG23 . 17607 1
94 . 1 1 9 9 VAL C C 13 176.6300 0.3 . 1 . . . A 9 VAL C . 17607 1
95 . 1 1 9 9 VAL CA C 13 65.4820 0.3 . 1 . . . A 9 VAL CA . 17607 1
96 . 1 1 9 9 VAL CB C 13 32.0410 0.3 . 1 . . . A 9 VAL CB . 17607 1
97 . 1 1 9 9 VAL CG1 C 13 21.4340 0.3 . 2 . . . A 9 VAL CG1 . 17607 1
98 . 1 1 9 9 VAL CG2 C 13 23.1170 0.3 . 2 . . . A 9 VAL CG2 . 17607 1
99 . 1 1 9 9 VAL N N 15 122.9800 0.3 . 1 . . . A 9 VAL N . 17607 1
100 . 1 1 10 10 GLY H H 1 9.1130 0.02 . 1 . . . A 10 GLY H . 17607 1
101 . 1 1 10 10 GLY HA2 H 1 4.4530 0.02 . 2 . . . A 10 GLY HA2 . 17607 1
102 . 1 1 10 10 GLY HA3 H 1 3.5550 0.02 . 2 . . . A 10 GLY HA3 . 17607 1
103 . 1 1 10 10 GLY C C 13 174.3750 0.3 . 1 . . . A 10 GLY C . 17607 1
104 . 1 1 10 10 GLY CA C 13 44.5610 0.3 . 1 . . . A 10 GLY CA . 17607 1
105 . 1 1 10 10 GLY N N 15 115.1270 0.3 . 1 . . . A 10 GLY N . 17607 1
106 . 1 1 11 11 THR H H 1 7.5720 0.02 . 1 . . . A 11 THR H . 17607 1
107 . 1 1 11 11 THR HA H 1 5.1560 0.02 . 1 . . . A 11 THR HA . 17607 1
108 . 1 1 11 11 THR HB H 1 3.9640 0.02 . 1 . . . A 11 THR HB . 17607 1
109 . 1 1 11 11 THR HG21 H 1 1.2060 0.02 . 1 . . . A 11 THR HG21 . 17607 1
110 . 1 1 11 11 THR HG22 H 1 1.2060 0.02 . 1 . . . A 11 THR HG22 . 17607 1
111 . 1 1 11 11 THR HG23 H 1 1.2060 0.02 . 1 . . . A 11 THR HG23 . 17607 1
112 . 1 1 11 11 THR C C 13 173.9660 0.3 . 1 . . . A 11 THR C . 17607 1
113 . 1 1 11 11 THR CA C 13 64.6580 0.3 . 1 . . . A 11 THR CA . 17607 1
114 . 1 1 11 11 THR CB C 13 69.4128 0.3 . 1 . . . A 11 THR CB . 17607 1
115 . 1 1 11 11 THR CG2 C 13 21.5320 0.3 . 1 . . . A 11 THR CG2 . 17607 1
116 . 1 1 11 11 THR N N 15 117.5140 0.3 . 1 . . . A 11 THR N . 17607 1
117 . 1 1 12 12 ASP H H 1 8.6100 0.02 . 1 . . . A 12 ASP H . 17607 1
118 . 1 1 12 12 ASP HA H 1 5.1360 0.02 . 1 . . . A 12 ASP HA . 17607 1
119 . 1 1 12 12 ASP HB2 H 1 2.7890 0.02 . 2 . . . A 12 ASP HB2 . 17607 1
120 . 1 1 12 12 ASP HB3 H 1 2.5650 0.02 . 2 . . . A 12 ASP HB3 . 17607 1
121 . 1 1 12 12 ASP C C 13 173.2500 0.3 . 1 . . . A 12 ASP C . 17607 1
122 . 1 1 12 12 ASP CA C 13 54.9390 0.3 . 1 . . . A 12 ASP CA . 17607 1
123 . 1 1 12 12 ASP CB C 13 41.7600 0.3 . 1 . . . A 12 ASP CB . 17607 1
124 . 1 1 12 12 ASP N N 15 127.3210 0.3 . 1 . . . A 12 ASP N . 17607 1
125 . 1 1 13 13 VAL H H 1 8.7660 0.02 . 1 . . . A 13 VAL H . 17607 1
126 . 1 1 13 13 VAL HA H 1 5.0020 0.02 . 1 . . . A 13 VAL HA . 17607 1
127 . 1 1 13 13 VAL HB H 1 2.0850 0.02 . 1 . . . A 13 VAL HB . 17607 1
128 . 1 1 13 13 VAL HG11 H 1 0.6510 0.02 . 1 . . . A 13 VAL HG11 . 17607 1
129 . 1 1 13 13 VAL HG12 H 1 0.6510 0.02 . 1 . . . A 13 VAL HG12 . 17607 1
130 . 1 1 13 13 VAL HG13 H 1 0.6510 0.02 . 1 . . . A 13 VAL HG13 . 17607 1
131 . 1 1 13 13 VAL HG21 H 1 0.4350 0.02 . 1 . . . A 13 VAL HG21 . 17607 1
132 . 1 1 13 13 VAL HG22 H 1 0.4350 0.02 . 1 . . . A 13 VAL HG22 . 17607 1
133 . 1 1 13 13 VAL HG23 H 1 0.4350 0.02 . 1 . . . A 13 VAL HG23 . 17607 1
134 . 1 1 13 13 VAL C C 13 174.5160 0.3 . 1 . . . A 13 VAL C . 17607 1
135 . 1 1 13 13 VAL CA C 13 58.8070 0.3 . 1 . . . A 13 VAL CA . 17607 1
136 . 1 1 13 13 VAL CB C 13 36.3670 0.3 . 1 . . . A 13 VAL CB . 17607 1
137 . 1 1 13 13 VAL CG1 C 13 22.7270 0.3 . 1 . . . A 13 VAL CG1 . 17607 1
138 . 1 1 13 13 VAL CG2 C 13 18.0910 0.3 . 1 . . . A 13 VAL CG2 . 17607 1
139 . 1 1 13 13 VAL N N 15 115.5800 0.3 . 1 . . . A 13 VAL N . 17607 1
140 . 1 1 14 14 SER H H 1 8.8110 0.02 . 1 . . . A 14 SER H . 17607 1
141 . 1 1 14 14 SER HA H 1 5.3430 0.02 . 1 . . . A 14 SER HA . 17607 1
142 . 1 1 14 14 SER HB3 H 1 3.5860 0.02 . 2 . . . A 14 SER HB3 . 17607 1
143 . 1 1 14 14 SER C C 13 173.4220 0.3 . 1 . . . A 14 SER C . 17607 1
144 . 1 1 14 14 SER CA C 13 57.5140 0.3 . 1 . . . A 14 SER CA . 17607 1
145 . 1 1 14 14 SER CB C 13 64.9210 0.3 . 1 . . . A 14 SER CB . 17607 1
146 . 1 1 14 14 SER N N 15 115.0270 0.3 . 1 . . . A 14 SER N . 17607 1
147 . 1 1 15 15 ALA H H 1 9.2450 0.02 . 1 . . . A 15 ALA H . 17607 1
148 . 1 1 15 15 ALA HA H 1 5.1490 0.02 . 1 . . . A 15 ALA HA . 17607 1
149 . 1 1 15 15 ALA HB1 H 1 1.2910 0.02 . 1 . . . A 15 ALA HB1 . 17607 1
150 . 1 1 15 15 ALA HB2 H 1 1.2910 0.02 . 1 . . . A 15 ALA HB2 . 17607 1
151 . 1 1 15 15 ALA HB3 H 1 1.2910 0.02 . 1 . . . A 15 ALA HB3 . 17607 1
152 . 1 1 15 15 ALA C C 13 175.8450 0.3 . 1 . . . A 15 ALA C . 17607 1
153 . 1 1 15 15 ALA CA C 13 50.6740 0.3 . 1 . . . A 15 ALA CA . 17607 1
154 . 1 1 15 15 ALA CB C 13 23.0370 0.3 . 1 . . . A 15 ALA CB . 17607 1
155 . 1 1 15 15 ALA N N 15 125.4800 0.3 . 1 . . . A 15 ALA N . 17607 1
156 . 1 1 16 16 LYS H H 1 8.7840 0.02 . 1 . . . A 16 LYS H . 17607 1
157 . 1 1 16 16 LYS HA H 1 4.0580 0.02 . 1 . . . A 16 LYS HA . 17607 1
158 . 1 1 16 16 LYS HB2 H 1 1.5580 0.02 . 2 . . . A 16 LYS HB2 . 17607 1
159 . 1 1 16 16 LYS HB3 H 1 1.2190 0.02 . 2 . . . A 16 LYS HB3 . 17607 1
160 . 1 1 16 16 LYS HG2 H 1 0.7180 0.02 . 2 . . . A 16 LYS HG2 . 17607 1
161 . 1 1 16 16 LYS HG3 H 1 0.8750 0.02 . 2 . . . A 16 LYS HG3 . 17607 1
162 . 1 1 16 16 LYS HD2 H 1 1.2810 0.02 . 2 . . . A 16 LYS HD2 . 17607 1
163 . 1 1 16 16 LYS HE2 H 1 2.5810 0.02 . 2 . . . A 16 LYS HE2 . 17607 1
164 . 1 1 16 16 LYS C C 13 175.7470 0.3 . 1 . . . A 16 LYS C . 17607 1
165 . 1 1 16 16 LYS CA C 13 56.7630 0.3 . 1 . . . A 16 LYS CA . 17607 1
166 . 1 1 16 16 LYS CB C 13 32.0220 0.3 . 1 . . . A 16 LYS CB . 17607 1
167 . 1 1 16 16 LYS CG C 13 24.7350 0.3 . 1 . . . A 16 LYS CG . 17607 1
168 . 1 1 16 16 LYS CD C 13 28.8710 0.3 . 1 . . . A 16 LYS CD . 17607 1
169 . 1 1 16 16 LYS CE C 13 41.6680 0.3 . 1 . . . A 16 LYS CE . 17607 1
170 . 1 1 16 16 LYS N N 15 123.2890 0.3 . 1 . . . A 16 LYS N . 17607 1
171 . 1 1 17 17 TYR H H 1 8.9200 0.02 . 1 . . . A 17 TYR H . 17607 1
172 . 1 1 17 17 TYR HA H 1 4.4590 0.02 . 1 . . . A 17 TYR HA . 17607 1
173 . 1 1 17 17 TYR HB3 H 1 2.4800 0.02 . 2 . . . A 17 TYR HB3 . 17607 1
174 . 1 1 17 17 TYR HD1 H 1 6.6340 0.02 . 1 . . . A 17 TYR HD1 . 17607 1
175 . 1 1 17 17 TYR HD2 H 1 6.6340 0.02 . 1 . . . A 17 TYR HD2 . 17607 1
176 . 1 1 17 17 TYR HE1 H 1 6.5740 0.02 . 1 . . . A 17 TYR HE1 . 17607 1
177 . 1 1 17 17 TYR HE2 H 1 6.5740 0.02 . 1 . . . A 17 TYR HE2 . 17607 1
178 . 1 1 17 17 TYR C C 13 175.7380 0.3 . 1 . . . A 17 TYR C . 17607 1
179 . 1 1 17 17 TYR CA C 13 57.3450 0.3 . 1 . . . A 17 TYR CA . 17607 1
180 . 1 1 17 17 TYR CB C 13 40.3960 0.3 . 1 . . . A 17 TYR CB . 17607 1
181 . 1 1 17 17 TYR CD1 C 13 132.3800 0.3 . 1 . . . A 17 TYR CD1 . 17607 1
182 . 1 1 17 17 TYR CD2 C 13 132.3800 0.3 . 1 . . . A 17 TYR CD2 . 17607 1
183 . 1 1 17 17 TYR CE1 C 13 117.7200 0.3 . 1 . . . A 17 TYR CE1 . 17607 1
184 . 1 1 17 17 TYR CE2 C 13 117.7200 0.3 . 1 . . . A 17 TYR CE2 . 17607 1
185 . 1 1 17 17 TYR N N 15 127.5360 0.3 . 1 . . . A 17 TYR N . 17607 1
186 . 1 1 18 18 ARG H H 1 8.8620 0.02 . 1 . . . A 18 ARG H . 17607 1
187 . 1 1 18 18 ARG HA H 1 3.5400 0.02 . 1 . . . A 18 ARG HA . 17607 1
188 . 1 1 18 18 ARG HB2 H 1 1.6450 0.02 . 2 . . . A 18 ARG HB2 . 17607 1
189 . 1 1 18 18 ARG HB3 H 1 1.3890 0.02 . 2 . . . A 18 ARG HB3 . 17607 1
190 . 1 1 18 18 ARG HG2 H 1 0.2730 0.02 . 2 . . . A 18 ARG HG2 . 17607 1
191 . 1 1 18 18 ARG HG3 H 1 0.9420 0.02 . 2 . . . A 18 ARG HG3 . 17607 1
192 . 1 1 18 18 ARG HD2 H 1 2.8030 0.02 . 2 . . . A 18 ARG HD2 . 17607 1
193 . 1 1 18 18 ARG CA C 13 56.9730 0.3 . 1 . . . A 18 ARG CA . 17607 1
194 . 1 1 18 18 ARG CB C 13 27.4700 0.3 . 1 . . . A 18 ARG CB . 17607 1
195 . 1 1 18 18 ARG CG C 13 26.8750 0.3 . 1 . . . A 18 ARG CG . 17607 1
196 . 1 1 18 18 ARG CD C 13 43.7750 0.3 . 1 . . . A 18 ARG CD . 17607 1
197 . 1 1 18 18 ARG N N 15 125.3910 0.3 . 1 . . . A 18 ARG N . 17607 1
198 . 1 1 19 19 GLY H H 1 8.4210 0.02 . 1 . . . A 19 GLY H . 17607 1
199 . 1 1 19 19 GLY HA2 H 1 3.4660 0.02 . 2 . . . A 19 GLY HA2 . 17607 1
200 . 1 1 19 19 GLY HA3 H 1 4.0860 0.02 . 2 . . . A 19 GLY HA3 . 17607 1
201 . 1 1 19 19 GLY C C 13 173.2410 0.3 . 1 . . . A 19 GLY C . 17607 1
202 . 1 1 19 19 GLY CA C 13 45.5550 0.3 . 1 . . . A 19 GLY CA . 17607 1
203 . 1 1 19 19 GLY N N 15 103.8030 0.3 . 1 . . . A 19 GLY N . 17607 1
204 . 1 1 20 20 ALA H H 1 7.6280 0.02 . 1 . . . A 20 ALA H . 17607 1
205 . 1 1 20 20 ALA HA H 1 4.6790 0.02 . 1 . . . A 20 ALA HA . 17607 1
206 . 1 1 20 20 ALA HB1 H 1 1.3750 0.02 . 1 . . . A 20 ALA HB1 . 17607 1
207 . 1 1 20 20 ALA HB2 H 1 1.3750 0.02 . 1 . . . A 20 ALA HB2 . 17607 1
208 . 1 1 20 20 ALA HB3 H 1 1.3750 0.02 . 1 . . . A 20 ALA HB3 . 17607 1
209 . 1 1 20 20 ALA C C 13 175.9250 0.3 . 1 . . . A 20 ALA C . 17607 1
210 . 1 1 20 20 ALA CA C 13 50.5960 0.3 . 1 . . . A 20 ALA CA . 17607 1
211 . 1 1 20 20 ALA CB C 13 21.8420 0.3 . 1 . . . A 20 ALA CB . 17607 1
212 . 1 1 20 20 ALA N N 15 123.3450 0.3 . 1 . . . A 20 ALA N . 17607 1
213 . 1 1 21 21 PHE H H 1 8.8250 0.02 . 1 . . . A 21 PHE H . 17607 1
214 . 1 1 21 21 PHE HA H 1 4.6830 0.02 . 1 . . . A 21 PHE HA . 17607 1
215 . 1 1 21 21 PHE HB2 H 1 2.8160 0.02 . 2 . . . A 21 PHE HB2 . 17607 1
216 . 1 1 21 21 PHE HB3 H 1 2.8680 0.02 . 2 . . . A 21 PHE HB3 . 17607 1
217 . 1 1 21 21 PHE HD1 H 1 7.0490 0.02 . 1 . . . A 21 PHE HD1 . 17607 1
218 . 1 1 21 21 PHE HD2 H 1 7.0490 0.02 . 1 . . . A 21 PHE HD2 . 17607 1
219 . 1 1 21 21 PHE HE1 H 1 7.2850 0.02 . 1 . . . A 21 PHE HE1 . 17607 1
220 . 1 1 21 21 PHE HE2 H 1 7.2850 0.02 . 1 . . . A 21 PHE HE2 . 17607 1
221 . 1 1 21 21 PHE C C 13 176.5340 0.3 . 1 . . . A 21 PHE C . 17607 1
222 . 1 1 21 21 PHE CA C 13 59.6400 0.3 . 1 . . . A 21 PHE CA . 17607 1
223 . 1 1 21 21 PHE CB C 13 39.5260 0.3 . 1 . . . A 21 PHE CB . 17607 1
224 . 1 1 21 21 PHE CD1 C 13 131.5260 0.3 . 1 . . . A 21 PHE CD1 . 17607 1
225 . 1 1 21 21 PHE CD2 C 13 131.5260 0.3 . 1 . . . A 21 PHE CD2 . 17607 1
226 . 1 1 21 21 PHE CE1 C 13 131.6980 0.3 . 1 . . . A 21 PHE CE1 . 17607 1
227 . 1 1 21 21 PHE CE2 C 13 131.6980 0.3 . 1 . . . A 21 PHE CE2 . 17607 1
228 . 1 1 21 21 PHE N N 15 120.4810 0.3 . 1 . . . A 21 PHE N . 17607 1
229 . 1 1 22 22 CYS H H 1 9.1900 0.02 . 1 . . . A 22 CYS H . 17607 1
230 . 1 1 22 22 CYS HA H 1 4.9330 0.02 . 1 . . . A 22 CYS HA . 17607 1
231 . 1 1 22 22 CYS HB2 H 1 2.9770 0.02 . 2 . . . A 22 CYS HB2 . 17607 1
232 . 1 1 22 22 CYS HB3 H 1 3.2300 0.02 . 2 . . . A 22 CYS HB3 . 17607 1
233 . 1 1 22 22 CYS C C 13 173.4420 0.3 . 1 . . . A 22 CYS C . 17607 1
234 . 1 1 22 22 CYS CA C 13 57.9480 0.3 . 1 . . . A 22 CYS CA . 17607 1
235 . 1 1 22 22 CYS CB C 13 31.7960 0.3 . 1 . . . A 22 CYS CB . 17607 1
236 . 1 1 22 22 CYS N N 15 123.4070 0.3 . 1 . . . A 22 CYS N . 17607 1
237 . 1 1 23 23 GLU H H 1 8.8590 0.02 . 1 . . . A 23 GLU H . 17607 1
238 . 1 1 23 23 GLU HA H 1 4.6690 0.02 . 1 . . . A 23 GLU HA . 17607 1
239 . 1 1 23 23 GLU HB2 H 1 2.1300 0.02 . 2 . . . A 23 GLU HB2 . 17607 1
240 . 1 1 23 23 GLU HB3 H 1 2.0580 0.02 . 2 . . . A 23 GLU HB3 . 17607 1
241 . 1 1 23 23 GLU HG2 H 1 2.3500 0.02 . 2 . . . A 23 GLU HG2 . 17607 1
242 . 1 1 23 23 GLU HG3 H 1 2.4360 0.02 . 2 . . . A 23 GLU HG3 . 17607 1
243 . 1 1 23 23 GLU C C 13 175.7770 0.3 . 1 . . . A 23 GLU C . 17607 1
244 . 1 1 23 23 GLU CA C 13 57.3360 0.3 . 1 . . . A 23 GLU CA . 17607 1
245 . 1 1 23 23 GLU CB C 13 30.4040 0.3 . 1 . . . A 23 GLU CB . 17607 1
246 . 1 1 23 23 GLU CG C 13 36.9570 0.3 . 1 . . . A 23 GLU CG . 17607 1
247 . 1 1 23 23 GLU N N 15 122.5840 0.3 . 1 . . . A 23 GLU N . 17607 1
248 . 1 1 24 24 ALA H H 1 9.0280 0.02 . 1 . . . A 24 ALA H . 17607 1
249 . 1 1 24 24 ALA HA H 1 4.7740 0.02 . 1 . . . A 24 ALA HA . 17607 1
250 . 1 1 24 24 ALA HB1 H 1 0.5190 0.02 . 1 . . . A 24 ALA HB1 . 17607 1
251 . 1 1 24 24 ALA HB2 H 1 0.5190 0.02 . 1 . . . A 24 ALA HB2 . 17607 1
252 . 1 1 24 24 ALA HB3 H 1 0.5190 0.02 . 1 . . . A 24 ALA HB3 . 17607 1
253 . 1 1 24 24 ALA C C 13 175.5970 0.3 . 1 . . . A 24 ALA C . 17607 1
254 . 1 1 24 24 ALA CA C 13 50.7320 0.3 . 1 . . . A 24 ALA CA . 17607 1
255 . 1 1 24 24 ALA CB C 13 23.1220 0.3 . 1 . . . A 24 ALA CB . 17607 1
256 . 1 1 24 24 ALA N N 15 124.2600 0.3 . 1 . . . A 24 ALA N . 17607 1
257 . 1 1 25 25 LYS H H 1 7.7750 0.02 . 1 . . . A 25 LYS H . 17607 1
258 . 1 1 25 25 LYS HA H 1 5.1980 0.02 . 1 . . . A 25 LYS HA . 17607 1
259 . 1 1 25 25 LYS HB2 H 1 1.4370 0.02 . 2 . . . A 25 LYS HB2 . 17607 1
260 . 1 1 25 25 LYS HB3 H 1 1.5460 0.02 . 2 . . . A 25 LYS HB3 . 17607 1
261 . 1 1 25 25 LYS HG2 H 1 1.3210 0.02 . 2 . . . A 25 LYS HG2 . 17607 1
262 . 1 1 25 25 LYS HD2 H 1 1.5360 0.02 . 2 . . . A 25 LYS HD2 . 17607 1
263 . 1 1 25 25 LYS HE2 H 1 2.9730 0.02 . 2 . . . A 25 LYS HE2 . 17607 1
264 . 1 1 25 25 LYS C C 13 177.3120 0.3 . 1 . . . A 25 LYS C . 17607 1
265 . 1 1 25 25 LYS CA C 13 54.4730 0.3 . 1 . . . A 25 LYS CA . 17607 1
266 . 1 1 25 25 LYS CB C 13 36.6230 0.3 . 1 . . . A 25 LYS CB . 17607 1
267 . 1 1 25 25 LYS CG C 13 24.4230 0.3 . 1 . . . A 25 LYS CG . 17607 1
268 . 1 1 25 25 LYS CD C 13 29.3390 0.3 . 1 . . . A 25 LYS CD . 17607 1
269 . 1 1 25 25 LYS CE C 13 41.5120 0.3 . 1 . . . A 25 LYS CE . 17607 1
270 . 1 1 25 25 LYS N N 15 117.8810 0.3 . 1 . . . A 25 LYS N . 17607 1
271 . 1 1 26 26 ILE H H 1 8.2630 0.02 . 1 . . . A 26 ILE H . 17607 1
272 . 1 1 26 26 ILE HA H 1 3.9310 0.02 . 1 . . . A 26 ILE HA . 17607 1
273 . 1 1 26 26 ILE HB H 1 2.0180 0.02 . 1 . . . A 26 ILE HB . 17607 1
274 . 1 1 26 26 ILE HG12 H 1 1.6340 0.02 . 2 . . . A 26 ILE HG12 . 17607 1
275 . 1 1 26 26 ILE HG13 H 1 0.8640 0.02 . 2 . . . A 26 ILE HG13 . 17607 1
276 . 1 1 26 26 ILE HG21 H 1 0.8660 0.02 . 1 . . . A 26 ILE HG21 . 17607 1
277 . 1 1 26 26 ILE HG22 H 1 0.8660 0.02 . 1 . . . A 26 ILE HG22 . 17607 1
278 . 1 1 26 26 ILE HG23 H 1 0.8660 0.02 . 1 . . . A 26 ILE HG23 . 17607 1
279 . 1 1 26 26 ILE HD11 H 1 0.5180 0.02 . 1 . . . A 26 ILE HD11 . 17607 1
280 . 1 1 26 26 ILE HD12 H 1 0.5180 0.02 . 1 . . . A 26 ILE HD12 . 17607 1
281 . 1 1 26 26 ILE HD13 H 1 0.5180 0.02 . 1 . . . A 26 ILE HD13 . 17607 1
282 . 1 1 26 26 ILE C C 13 175.5640 0.3 . 1 . . . A 26 ILE C . 17607 1
283 . 1 1 26 26 ILE CA C 13 63.2180 0.3 . 1 . . . A 26 ILE CA . 17607 1
284 . 1 1 26 26 ILE CB C 13 37.1610 0.3 . 1 . . . A 26 ILE CB . 17607 1
285 . 1 1 26 26 ILE CG1 C 13 27.8560 0.3 . 1 . . . A 26 ILE CG1 . 17607 1
286 . 1 1 26 26 ILE CG2 C 13 19.1170 0.3 . 1 . . . A 26 ILE CG2 . 17607 1
287 . 1 1 26 26 ILE CD1 C 13 13.9359 0.3 . 1 . . . A 26 ILE CD1 . 17607 1
288 . 1 1 26 26 ILE N N 15 121.3810 0.3 . 1 . . . A 26 ILE N . 17607 1
289 . 1 1 27 27 LYS H H 1 9.7890 0.02 . 1 . . . A 27 LYS H . 17607 1
290 . 1 1 27 27 LYS HA H 1 4.5070 0.02 . 1 . . . A 27 LYS HA . 17607 1
291 . 1 1 27 27 LYS HB2 H 1 1.7730 0.02 . 2 . . . A 27 LYS HB2 . 17607 1
292 . 1 1 27 27 LYS HB3 H 1 1.5360 0.02 . 2 . . . A 27 LYS HB3 . 17607 1
293 . 1 1 27 27 LYS HG2 H 1 1.4280 0.02 . 2 . . . A 27 LYS HG2 . 17607 1
294 . 1 1 27 27 LYS C C 13 175.3450 0.3 . 1 . . . A 27 LYS C . 17607 1
295 . 1 1 27 27 LYS CA C 13 57.9100 0.3 . 1 . . . A 27 LYS CA . 17607 1
296 . 1 1 27 27 LYS CB C 13 35.3900 0.3 . 1 . . . A 27 LYS CB . 17607 1
297 . 1 1 27 27 LYS CG C 13 24.5790 0.3 . 1 . . . A 27 LYS CG . 17607 1
298 . 1 1 27 27 LYS CE C 13 41.8240 0.3 . 1 . . . A 27 LYS CE . 17607 1
299 . 1 1 27 27 LYS N N 15 133.6220 0.3 . 1 . . . A 27 LYS N . 17607 1
300 . 1 1 28 28 THR H H 1 7.7520 0.02 . 1 . . . A 28 THR H . 17607 1
301 . 1 1 28 28 THR HA H 1 4.6190 0.02 . 1 . . . A 28 THR HA . 17607 1
302 . 1 1 28 28 THR HB H 1 3.8950 0.02 . 1 . . . A 28 THR HB . 17607 1
303 . 1 1 28 28 THR HG21 H 1 1.2050 0.02 . 1 . . . A 28 THR HG21 . 17607 1
304 . 1 1 28 28 THR HG22 H 1 1.2050 0.02 . 1 . . . A 28 THR HG22 . 17607 1
305 . 1 1 28 28 THR HG23 H 1 1.2050 0.02 . 1 . . . A 28 THR HG23 . 17607 1
306 . 1 1 28 28 THR C C 13 172.1600 0.3 . 1 . . . A 28 THR C . 17607 1
307 . 1 1 28 28 THR CA C 13 61.4080 0.3 . 1 . . . A 28 THR CA . 17607 1
308 . 1 1 28 28 THR CB C 13 72.2575 0.3 . 1 . . . A 28 THR CB . 17607 1
309 . 1 1 28 28 THR CG2 C 13 22.7840 0.3 . 1 . . . A 28 THR CG2 . 17607 1
310 . 1 1 28 28 THR N N 15 111.4110 0.3 . 1 . . . A 28 THR N . 17607 1
311 . 1 1 29 29 VAL H H 1 8.9510 0.02 . 1 . . . A 29 VAL H . 17607 1
312 . 1 1 29 29 VAL HA H 1 4.5190 0.02 . 1 . . . A 29 VAL HA . 17607 1
313 . 1 1 29 29 VAL HB H 1 2.0250 0.02 . 1 . . . A 29 VAL HB . 17607 1
314 . 1 1 29 29 VAL HG11 H 1 0.8030 0.02 . 1 . . . A 29 VAL HG11 . 17607 1
315 . 1 1 29 29 VAL HG12 H 1 0.8030 0.02 . 1 . . . A 29 VAL HG12 . 17607 1
316 . 1 1 29 29 VAL HG13 H 1 0.8030 0.02 . 1 . . . A 29 VAL HG13 . 17607 1
317 . 1 1 29 29 VAL HG21 H 1 1.0450 0.02 . 1 . . . A 29 VAL HG21 . 17607 1
318 . 1 1 29 29 VAL HG22 H 1 1.0450 0.02 . 1 . . . A 29 VAL HG22 . 17607 1
319 . 1 1 29 29 VAL HG23 H 1 1.0450 0.02 . 1 . . . A 29 VAL HG23 . 17607 1
320 . 1 1 29 29 VAL C C 13 175.0010 0.3 . 1 . . . A 29 VAL C . 17607 1
321 . 1 1 29 29 VAL CA C 13 61.4260 0.3 . 1 . . . A 29 VAL CA . 17607 1
322 . 1 1 29 29 VAL CB C 13 35.3600 0.3 . 1 . . . A 29 VAL CB . 17607 1
323 . 1 1 29 29 VAL CG1 C 13 19.9570 0.3 . 1 . . . A 29 VAL CG1 . 17607 1
324 . 1 1 29 29 VAL CG2 C 13 21.4580 0.3 . 1 . . . A 29 VAL CG2 . 17607 1
325 . 1 1 29 29 VAL N N 15 124.5420 0.3 . 1 . . . A 29 VAL N . 17607 1
326 . 1 1 30 30 LYS H H 1 8.5700 0.02 . 1 . . . A 30 LYS H . 17607 1
327 . 1 1 30 30 LYS HA H 1 4.6340 0.02 . 1 . . . A 30 LYS HA . 17607 1
328 . 1 1 30 30 LYS HB2 H 1 1.7390 0.02 . 2 . . . A 30 LYS HB2 . 17607 1
329 . 1 1 30 30 LYS HB3 H 1 1.9900 0.02 . 2 . . . A 30 LYS HB3 . 17607 1
330 . 1 1 30 30 LYS HG2 H 1 1.3950 0.02 . 2 . . . A 30 LYS HG2 . 17607 1
331 . 1 1 30 30 LYS C C 13 175.2530 0.3 . 1 . . . A 30 LYS C . 17607 1
332 . 1 1 30 30 LYS CA C 13 54.5490 0.3 . 1 . . . A 30 LYS CA . 17607 1
333 . 1 1 30 30 LYS CB C 13 32.4100 0.3 . 1 . . . A 30 LYS CB . 17607 1
334 . 1 1 30 30 LYS CG C 13 24.5010 0.3 . 1 . . . A 30 LYS CG . 17607 1
335 . 1 1 30 30 LYS CD C 13 27.1540 0.3 . 1 . . . A 30 LYS CD . 17607 1
336 . 1 1 30 30 LYS CE C 13 42.0580 0.3 . 1 . . . A 30 LYS CE . 17607 1
337 . 1 1 30 30 LYS N N 15 130.1310 0.3 . 1 . . . A 30 LYS N . 17607 1
338 . 1 1 31 31 ARG H H 1 8.5950 0.02 . 1 . . . A 31 ARG H . 17607 1
339 . 1 1 31 31 ARG HA H 1 4.0170 0.02 . 1 . . . A 31 ARG HA . 17607 1
340 . 1 1 31 31 ARG HB2 H 1 1.4140 0.02 . 2 . . . A 31 ARG HB2 . 17607 1
341 . 1 1 31 31 ARG HG2 H 1 1.5830 0.02 . 2 . . . A 31 ARG HG2 . 17607 1
342 . 1 1 31 31 ARG HD2 H 1 2.1900 0.02 . 2 . . . A 31 ARG HD2 . 17607 1
343 . 1 1 31 31 ARG HD3 H 1 2.2200 0.02 . 2 . . . A 31 ARG HD3 . 17607 1
344 . 1 1 31 31 ARG C C 13 176.4210 0.3 . 1 . . . A 31 ARG C . 17607 1
345 . 1 1 31 31 ARG CA C 13 56.7240 0.3 . 1 . . . A 31 ARG CA . 17607 1
346 . 1 1 31 31 ARG CB C 13 31.2260 0.3 . 1 . . . A 31 ARG CB . 17607 1
347 . 1 1 31 31 ARG CG C 13 26.9980 0.3 . 1 . . . A 31 ARG CG . 17607 1
348 . 1 1 31 31 ARG CD C 13 42.6040 0.3 . 1 . . . A 31 ARG CD . 17607 1
349 . 1 1 31 31 ARG N N 15 127.4650 0.3 . 1 . . . A 31 ARG N . 17607 1
350 . 1 1 32 32 LEU H H 1 8.6160 0.02 . 1 . . . A 32 LEU H . 17607 1
351 . 1 1 32 32 LEU HA H 1 4.3590 0.02 . 1 . . . A 32 LEU HA . 17607 1
352 . 1 1 32 32 LEU HB2 H 1 1.5350 0.02 . 2 . . . A 32 LEU HB2 . 17607 1
353 . 1 1 32 32 LEU HG H 1 1.3390 0.02 . 1 . . . A 32 LEU HG . 17607 1
354 . 1 1 32 32 LEU HD11 H 1 0.8660 0.02 . 2 . . . A 32 LEU HD11 . 17607 1
355 . 1 1 32 32 LEU HD12 H 1 0.8660 0.02 . 2 . . . A 32 LEU HD12 . 17607 1
356 . 1 1 32 32 LEU HD13 H 1 0.8660 0.02 . 2 . . . A 32 LEU HD13 . 17607 1
357 . 1 1 32 32 LEU HD21 H 1 0.9400 0.02 . 2 . . . A 32 LEU HD21 . 17607 1
358 . 1 1 32 32 LEU HD22 H 1 0.9400 0.02 . 2 . . . A 32 LEU HD22 . 17607 1
359 . 1 1 32 32 LEU HD23 H 1 0.9400 0.02 . 2 . . . A 32 LEU HD23 . 17607 1
360 . 1 1 32 32 LEU C C 13 173.0770 0.3 . 1 . . . A 32 LEU C . 17607 1
361 . 1 1 32 32 LEU CA C 13 56.6370 0.3 . 1 . . . A 32 LEU CA . 17607 1
362 . 1 1 32 32 LEU CB C 13 43.3330 0.3 . 1 . . . A 32 LEU CB . 17607 1
363 . 1 1 32 32 LEU CG C 13 28.2000 0.3 . 1 . . . A 32 LEU CG . 17607 1
364 . 1 1 32 32 LEU CD1 C 13 25.0470 0.3 . 2 . . . A 32 LEU CD1 . 17607 1
365 . 1 1 32 32 LEU CD2 C 13 23.8230 0.3 . 2 . . . A 32 LEU CD2 . 17607 1
366 . 1 1 32 32 LEU N N 15 131.0590 0.3 . 1 . . . A 32 LEU N . 17607 1
367 . 1 1 33 33 VAL H H 1 9.0380 0.02 . 1 . . . A 33 VAL H . 17607 1
368 . 1 1 33 33 VAL HA H 1 4.7910 0.02 . 1 . . . A 33 VAL HA . 17607 1
369 . 1 1 33 33 VAL HB H 1 1.9200 0.02 . 1 . . . A 33 VAL HB . 17607 1
370 . 1 1 33 33 VAL HG11 H 1 0.8740 0.02 . 2 . . . A 33 VAL HG11 . 17607 1
371 . 1 1 33 33 VAL HG12 H 1 0.8740 0.02 . 2 . . . A 33 VAL HG12 . 17607 1
372 . 1 1 33 33 VAL HG13 H 1 0.8740 0.02 . 2 . . . A 33 VAL HG13 . 17607 1
373 . 1 1 33 33 VAL C C 13 175.1230 0.3 . 1 . . . A 33 VAL C . 17607 1
374 . 1 1 33 33 VAL CA C 13 60.6560 0.3 . 1 . . . A 33 VAL CA . 17607 1
375 . 1 1 33 33 VAL CB C 13 34.2050 0.3 . 1 . . . A 33 VAL CB . 17607 1
376 . 1 1 33 33 VAL CG1 C 13 21.7370 0.3 . 2 . . . A 33 VAL CG1 . 17607 1
377 . 1 1 33 33 VAL N N 15 127.1210 0.3 . 1 . . . A 33 VAL N . 17607 1
378 . 1 1 34 34 LYS H H 1 8.9600 0.02 . 1 . . . A 34 LYS H . 17607 1
379 . 1 1 34 34 LYS HA H 1 4.6600 0.02 . 1 . . . A 34 LYS HA . 17607 1
380 . 1 1 34 34 LYS HB3 H 1 1.7340 0.02 . 2 . . . A 34 LYS HB3 . 17607 1
381 . 1 1 34 34 LYS C C 13 175.6690 0.3 . 1 . . . A 34 LYS C . 17607 1
382 . 1 1 34 34 LYS CA C 13 55.1870 0.3 . 1 . . . A 34 LYS CA . 17607 1
383 . 1 1 34 34 LYS CB C 13 33.1570 0.3 . 1 . . . A 34 LYS CB . 17607 1
384 . 1 1 34 34 LYS N N 15 125.6900 0.3 . 1 . . . A 34 LYS N . 17607 1
385 . 1 1 35 35 VAL H H 1 9.3190 0.02 . 1 . . . A 35 VAL H . 17607 1
386 . 1 1 35 35 VAL HA H 1 4.4910 0.02 . 1 . . . A 35 VAL HA . 17607 1
387 . 1 1 35 35 VAL HB H 1 1.9860 0.02 . 1 . . . A 35 VAL HB . 17607 1
388 . 1 1 35 35 VAL HG11 H 1 0.7500 0.02 . 1 . . . A 35 VAL HG11 . 17607 1
389 . 1 1 35 35 VAL HG12 H 1 0.7500 0.02 . 1 . . . A 35 VAL HG12 . 17607 1
390 . 1 1 35 35 VAL HG13 H 1 0.7500 0.02 . 1 . . . A 35 VAL HG13 . 17607 1
391 . 1 1 35 35 VAL HG21 H 1 0.6960 0.02 . 1 . . . A 35 VAL HG21 . 17607 1
392 . 1 1 35 35 VAL HG22 H 1 0.6960 0.02 . 1 . . . A 35 VAL HG22 . 17607 1
393 . 1 1 35 35 VAL HG23 H 1 0.6960 0.02 . 1 . . . A 35 VAL HG23 . 17607 1
394 . 1 1 35 35 VAL C C 13 174.0800 0.3 . 1 . . . A 35 VAL C . 17607 1
395 . 1 1 35 35 VAL CA C 13 61.1350 0.3 . 1 . . . A 35 VAL CA . 17607 1
396 . 1 1 35 35 VAL CB C 13 33.0200 0.3 . 1 . . . A 35 VAL CB . 17607 1
397 . 1 1 35 35 VAL CG1 C 13 22.8620 0.3 . 1 . . . A 35 VAL CG1 . 17607 1
398 . 1 1 35 35 VAL CG2 C 13 20.1310 0.3 . 1 . . . A 35 VAL CG2 . 17607 1
399 . 1 1 35 35 VAL N N 15 127.0840 0.3 . 1 . . . A 35 VAL N . 17607 1
400 . 1 1 36 36 LYS H H 1 8.9750 0.02 . 1 . . . A 36 LYS H . 17607 1
401 . 1 1 36 36 LYS HA H 1 5.1680 0.02 . 1 . . . A 36 LYS HA . 17607 1
402 . 1 1 36 36 LYS HB2 H 1 1.8340 0.02 . 2 . . . A 36 LYS HB2 . 17607 1
403 . 1 1 36 36 LYS HB3 H 1 1.5820 0.02 . 2 . . . A 36 LYS HB3 . 17607 1
404 . 1 1 36 36 LYS C C 13 176.2060 0.3 . 1 . . . A 36 LYS C . 17607 1
405 . 1 1 36 36 LYS CA C 13 55.3800 0.3 . 1 . . . A 36 LYS CA . 17607 1
406 . 1 1 36 36 LYS CB C 13 34.4320 0.3 . 1 . . . A 36 LYS CB . 17607 1
407 . 1 1 36 36 LYS N N 15 129.4210 0.3 . 1 . . . A 36 LYS N . 17607 1
408 . 1 1 37 37 VAL H H 1 9.2420 0.02 . 1 . . . A 37 VAL H . 17607 1
409 . 1 1 37 37 VAL HA H 1 5.3170 0.02 . 1 . . . A 37 VAL HA . 17607 1
410 . 1 1 37 37 VAL HB H 1 1.8490 0.02 . 1 . . . A 37 VAL HB . 17607 1
411 . 1 1 37 37 VAL HG11 H 1 0.7480 0.02 . 2 . . . A 37 VAL HG11 . 17607 1
412 . 1 1 37 37 VAL HG12 H 1 0.7480 0.02 . 2 . . . A 37 VAL HG12 . 17607 1
413 . 1 1 37 37 VAL HG13 H 1 0.7480 0.02 . 2 . . . A 37 VAL HG13 . 17607 1
414 . 1 1 37 37 VAL HG21 H 1 0.6430 0.02 . 2 . . . A 37 VAL HG21 . 17607 1
415 . 1 1 37 37 VAL HG22 H 1 0.6430 0.02 . 2 . . . A 37 VAL HG22 . 17607 1
416 . 1 1 37 37 VAL HG23 H 1 0.6430 0.02 . 2 . . . A 37 VAL HG23 . 17607 1
417 . 1 1 37 37 VAL C C 13 173.7160 0.3 . 1 . . . A 37 VAL C . 17607 1
418 . 1 1 37 37 VAL CA C 13 58.1330 0.3 . 1 . . . A 37 VAL CA . 17607 1
419 . 1 1 37 37 VAL CB C 13 35.0470 0.3 . 1 . . . A 37 VAL CB . 17607 1
420 . 1 1 37 37 VAL CG1 C 13 18.5700 0.3 . 2 . . . A 37 VAL CG1 . 17607 1
421 . 1 1 37 37 VAL CG2 C 13 22.2380 0.3 . 2 . . . A 37 VAL CG2 . 17607 1
422 . 1 1 37 37 VAL N N 15 120.0900 0.3 . 1 . . . A 37 VAL N . 17607 1
423 . 1 1 38 38 LEU H H 1 8.9490 0.02 . 1 . . . A 38 LEU H . 17607 1
424 . 1 1 38 38 LEU HA H 1 4.9530 0.02 . 1 . . . A 38 LEU HA . 17607 1
425 . 1 1 38 38 LEU HB2 H 1 1.3570 0.02 . 2 . . . A 38 LEU HB2 . 17607 1
426 . 1 1 38 38 LEU HB3 H 1 1.6860 0.02 . 2 . . . A 38 LEU HB3 . 17607 1
427 . 1 1 38 38 LEU HG H 1 1.3390 0.02 . 1 . . . A 38 LEU HG . 17607 1
428 . 1 1 38 38 LEU HD11 H 1 0.7850 0.02 . 2 . . . A 38 LEU HD11 . 17607 1
429 . 1 1 38 38 LEU HD12 H 1 0.7850 0.02 . 2 . . . A 38 LEU HD12 . 17607 1
430 . 1 1 38 38 LEU HD13 H 1 0.7850 0.02 . 2 . . . A 38 LEU HD13 . 17607 1
431 . 1 1 38 38 LEU HD21 H 1 0.7300 0.02 . 2 . . . A 38 LEU HD21 . 17607 1
432 . 1 1 38 38 LEU HD22 H 1 0.7300 0.02 . 2 . . . A 38 LEU HD22 . 17607 1
433 . 1 1 38 38 LEU HD23 H 1 0.7300 0.02 . 2 . . . A 38 LEU HD23 . 17607 1
434 . 1 1 38 38 LEU C C 13 177.2360 0.3 . 1 . . . A 38 LEU C . 17607 1
435 . 1 1 38 38 LEU CA C 13 53.1500 0.3 . 1 . . . A 38 LEU CA . 17607 1
436 . 1 1 38 38 LEU CB C 13 43.9070 0.3 . 1 . . . A 38 LEU CB . 17607 1
437 . 1 1 38 38 LEU CG C 13 27.4660 0.3 . 1 . . . A 38 LEU CG . 17607 1
438 . 1 1 38 38 LEU CD1 C 13 25.4920 0.3 . 2 . . . A 38 LEU CD1 . 17607 1
439 . 1 1 38 38 LEU CD2 C 13 24.0330 0.3 . 2 . . . A 38 LEU CD2 . 17607 1
440 . 1 1 38 38 LEU N N 15 123.3770 0.3 . 1 . . . A 38 LEU N . 17607 1
441 . 1 1 39 39 LEU H H 1 9.3410 0.02 . 1 . . . A 39 LEU H . 17607 1
442 . 1 1 39 39 LEU HA H 1 4.3760 0.02 . 1 . . . A 39 LEU HA . 17607 1
443 . 1 1 39 39 LEU HB2 H 1 2.0630 0.02 . 2 . . . A 39 LEU HB2 . 17607 1
444 . 1 1 39 39 LEU HB3 H 1 1.6340 0.02 . 2 . . . A 39 LEU HB3 . 17607 1
445 . 1 1 39 39 LEU HG H 1 1.6350 0.02 . 1 . . . A 39 LEU HG . 17607 1
446 . 1 1 39 39 LEU HD11 H 1 0.8220 0.02 . 2 . . . A 39 LEU HD11 . 17607 1
447 . 1 1 39 39 LEU HD12 H 1 0.8220 0.02 . 2 . . . A 39 LEU HD12 . 17607 1
448 . 1 1 39 39 LEU HD13 H 1 0.8220 0.02 . 2 . . . A 39 LEU HD13 . 17607 1
449 . 1 1 39 39 LEU HD21 H 1 0.6760 0.02 . 2 . . . A 39 LEU HD21 . 17607 1
450 . 1 1 39 39 LEU HD22 H 1 0.6760 0.02 . 2 . . . A 39 LEU HD22 . 17607 1
451 . 1 1 39 39 LEU HD23 H 1 0.6760 0.02 . 2 . . . A 39 LEU HD23 . 17607 1
452 . 1 1 39 39 LEU C C 13 177.8980 0.3 . 1 . . . A 39 LEU C . 17607 1
453 . 1 1 39 39 LEU CA C 13 55.3320 0.3 . 1 . . . A 39 LEU CA . 17607 1
454 . 1 1 39 39 LEU CB C 13 40.6950 0.3 . 1 . . . A 39 LEU CB . 17607 1
455 . 1 1 39 39 LEU CG C 13 27.8560 0.3 . 1 . . . A 39 LEU CG . 17607 1
456 . 1 1 39 39 LEU CD1 C 13 25.1250 0.3 . 2 . . . A 39 LEU CD1 . 17607 1
457 . 1 1 39 39 LEU CD2 C 13 23.4860 0.3 . 2 . . . A 39 LEU CD2 . 17607 1
458 . 1 1 39 39 LEU N N 15 127.6520 0.3 . 1 . . . A 39 LEU N . 17607 1
459 . 1 1 40 40 LYS H H 1 8.1730 0.02 . 1 . . . A 40 LYS H . 17607 1
460 . 1 1 40 40 LYS HA H 1 4.0220 0.02 . 1 . . . A 40 LYS HA . 17607 1
461 . 1 1 40 40 LYS HB2 H 1 1.6920 0.02 . 2 . . . A 40 LYS HB2 . 17607 1
462 . 1 1 40 40 LYS HB3 H 1 1.7950 0.02 . 2 . . . A 40 LYS HB3 . 17607 1
463 . 1 1 40 40 LYS HG2 H 1 1.4540 0.02 . 2 . . . A 40 LYS HG2 . 17607 1
464 . 1 1 40 40 LYS HG3 H 1 1.3960 0.02 . 2 . . . A 40 LYS HG3 . 17607 1
465 . 1 1 40 40 LYS HD2 H 1 1.6490 0.02 . 2 . . . A 40 LYS HD2 . 17607 1
466 . 1 1 40 40 LYS HE2 H 1 2.9330 0.02 . 2 . . . A 40 LYS HE2 . 17607 1
467 . 1 1 40 40 LYS C C 13 179.0760 0.3 . 1 . . . A 40 LYS C . 17607 1
468 . 1 1 40 40 LYS CA C 13 58.7860 0.3 . 1 . . . A 40 LYS CA . 17607 1
469 . 1 1 40 40 LYS CB C 13 32.7930 0.3 . 1 . . . A 40 LYS CB . 17607 1
470 . 1 1 40 40 LYS CG C 13 24.9690 0.3 . 1 . . . A 40 LYS CG . 17607 1
471 . 1 1 40 40 LYS CD C 13 28.9490 0.3 . 1 . . . A 40 LYS CD . 17607 1
472 . 1 1 40 40 LYS CE C 13 42.1360 0.3 . 1 . . . A 40 LYS CE . 17607 1
473 . 1 1 40 40 LYS N N 15 124.5300 0.3 . 1 . . . A 40 LYS N . 17607 1
474 . 1 1 41 41 GLN H H 1 9.1380 0.02 . 1 . . . A 41 GLN H . 17607 1
475 . 1 1 41 41 GLN HA H 1 4.0780 0.02 . 1 . . . A 41 GLN HA . 17607 1
476 . 1 1 41 41 GLN HB2 H 1 2.1540 0.02 . 2 . . . A 41 GLN HB2 . 17607 1
477 . 1 1 41 41 GLN HB3 H 1 1.9880 0.02 . 2 . . . A 41 GLN HB3 . 17607 1
478 . 1 1 41 41 GLN HG2 H 1 2.3590 0.02 . 2 . . . A 41 GLN HG2 . 17607 1
479 . 1 1 41 41 GLN HE21 H 1 6.9430 0.02 . 2 . . . A 41 GLN HE21 . 17607 1
480 . 1 1 41 41 GLN HE22 H 1 7.5700 0.02 . 2 . . . A 41 GLN HE22 . 17607 1
481 . 1 1 41 41 GLN C C 13 177.0070 0.3 . 1 . . . A 41 GLN C . 17607 1
482 . 1 1 41 41 GLN CA C 13 58.6780 0.3 . 1 . . . A 41 GLN CA . 17607 1
483 . 1 1 41 41 GLN CB C 13 28.3510 0.3 . 1 . . . A 41 GLN CB . 17607 1
484 . 1 1 41 41 GLN CG C 13 33.5530 0.3 . 1 . . . A 41 GLN CG . 17607 1
485 . 1 1 41 41 GLN N N 15 116.3350 0.3 . 1 . . . A 41 GLN N . 17607 1
486 . 1 1 41 41 GLN NE2 N 15 112.2150 0.3 . 1 . . . A 41 GLN NE2 . 17607 1
487 . 1 1 42 42 ASP H H 1 7.2080 0.02 . 1 . . . A 42 ASP H . 17607 1
488 . 1 1 42 42 ASP HA H 1 4.6830 0.02 . 1 . . . A 42 ASP HA . 17607 1
489 . 1 1 42 42 ASP HB2 H 1 2.5310 0.02 . 2 . . . A 42 ASP HB2 . 17607 1
490 . 1 1 42 42 ASP HB3 H 1 2.9270 0.02 . 2 . . . A 42 ASP HB3 . 17607 1
491 . 1 1 42 42 ASP C C 13 175.9500 0.3 . 1 . . . A 42 ASP C . 17607 1
492 . 1 1 42 42 ASP CA C 13 53.3030 0.3 . 1 . . . A 42 ASP CA . 17607 1
493 . 1 1 42 42 ASP CB C 13 41.9090 0.3 . 1 . . . A 42 ASP CB . 17607 1
494 . 1 1 42 42 ASP N N 15 113.5390 0.3 . 1 . . . A 42 ASP N . 17607 1
495 . 1 1 43 43 ASN H H 1 8.1790 0.02 . 1 . . . A 43 ASN H . 17607 1
496 . 1 1 43 43 ASN HA H 1 4.4830 0.02 . 1 . . . A 43 ASN HA . 17607 1
497 . 1 1 43 43 ASN HB2 H 1 3.1570 0.02 . 2 . . . A 43 ASN HB2 . 17607 1
498 . 1 1 43 43 ASN HB3 H 1 2.7250 0.02 . 2 . . . A 43 ASN HB3 . 17607 1
499 . 1 1 43 43 ASN HD21 H 1 6.7780 0.02 . 2 . . . A 43 ASN HD21 . 17607 1
500 . 1 1 43 43 ASN HD22 H 1 7.5880 0.02 . 2 . . . A 43 ASN HD22 . 17607 1
501 . 1 1 43 43 ASN C C 13 174.6560 0.3 . 1 . . . A 43 ASN C . 17607 1
502 . 1 1 43 43 ASN CA C 13 54.7220 0.3 . 1 . . . A 43 ASN CA . 17607 1
503 . 1 1 43 43 ASN CB C 13 38.1430 0.3 . 1 . . . A 43 ASN CB . 17607 1
504 . 1 1 43 43 ASN N N 15 115.5020 0.3 . 1 . . . A 43 ASN N . 17607 1
505 . 1 1 43 43 ASN ND2 N 15 112.5610 0.3 . 1 . . . A 43 ASN ND2 . 17607 1
506 . 1 1 44 44 THR H H 1 7.6970 0.02 . 1 . . . A 44 THR H . 17607 1
507 . 1 1 44 44 THR HA H 1 4.5300 0.02 . 1 . . . A 44 THR HA . 17607 1
508 . 1 1 44 44 THR HB H 1 4.1850 0.02 . 1 . . . A 44 THR HB . 17607 1
509 . 1 1 44 44 THR HG21 H 1 1.1500 0.02 . 1 . . . A 44 THR HG21 . 17607 1
510 . 1 1 44 44 THR HG22 H 1 1.1500 0.02 . 1 . . . A 44 THR HG22 . 17607 1
511 . 1 1 44 44 THR HG23 H 1 1.1500 0.02 . 1 . . . A 44 THR HG23 . 17607 1
512 . 1 1 44 44 THR C C 13 173.7360 0.3 . 1 . . . A 44 THR C . 17607 1
513 . 1 1 44 44 THR CA C 13 61.0910 0.3 . 1 . . . A 44 THR CA . 17607 1
514 . 1 1 44 44 THR CB C 13 71.3339 0.3 . 1 . . . A 44 THR CB . 17607 1
515 . 1 1 44 44 THR CG2 C 13 21.5380 0.3 . 1 . . . A 44 THR CG2 . 17607 1
516 . 1 1 44 44 THR N N 15 109.3950 0.3 . 1 . . . A 44 THR N . 17607 1
517 . 1 1 45 45 THR H H 1 8.3950 0.02 . 1 . . . A 45 THR H . 17607 1
518 . 1 1 45 45 THR HA H 1 5.5730 0.02 . 1 . . . A 45 THR HA . 17607 1
519 . 1 1 45 45 THR HB H 1 3.9750 0.02 . 1 . . . A 45 THR HB . 17607 1
520 . 1 1 45 45 THR HG21 H 1 1.1430 0.02 . 1 . . . A 45 THR HG21 . 17607 1
521 . 1 1 45 45 THR HG22 H 1 1.1430 0.02 . 1 . . . A 45 THR HG22 . 17607 1
522 . 1 1 45 45 THR HG23 H 1 1.1430 0.02 . 1 . . . A 45 THR HG23 . 17607 1
523 . 1 1 45 45 THR C C 13 175.0190 0.3 . 1 . . . A 45 THR C . 17607 1
524 . 1 1 45 45 THR CA C 13 60.8270 0.3 . 1 . . . A 45 THR CA . 17607 1
525 . 1 1 45 45 THR CB C 13 71.0753 0.3 . 1 . . . A 45 THR CB . 17607 1
526 . 1 1 45 45 THR CG2 C 13 21.6140 0.3 . 1 . . . A 45 THR CG2 . 17607 1
527 . 1 1 45 45 THR N N 15 114.4760 0.3 . 1 . . . A 45 THR N . 17607 1
528 . 1 1 46 46 GLN H H 1 8.8160 0.02 . 1 . . . A 46 GLN H . 17607 1
529 . 1 1 46 46 GLN HA H 1 4.6310 0.02 . 1 . . . A 46 GLN HA . 17607 1
530 . 1 1 46 46 GLN HB2 H 1 1.5920 0.02 . 2 . . . A 46 GLN HB2 . 17607 1
531 . 1 1 46 46 GLN HB3 H 1 1.9830 0.02 . 2 . . . A 46 GLN HB3 . 17607 1
532 . 1 1 46 46 GLN HG2 H 1 2.1980 0.02 . 2 . . . A 46 GLN HG2 . 17607 1
533 . 1 1 46 46 GLN HE21 H 1 6.8360 0.02 . 2 . . . A 46 GLN HE21 . 17607 1
534 . 1 1 46 46 GLN HE22 H 1 7.3100 0.02 . 2 . . . A 46 GLN HE22 . 17607 1
535 . 1 1 46 46 GLN C C 13 172.9750 0.3 . 1 . . . A 46 GLN C . 17607 1
536 . 1 1 46 46 GLN CA C 13 54.3700 0.3 . 1 . . . A 46 GLN CA . 17607 1
537 . 1 1 46 46 GLN CB C 13 32.5530 0.3 . 1 . . . A 46 GLN CB . 17607 1
538 . 1 1 46 46 GLN CG C 13 33.5660 0.3 . 1 . . . A 46 GLN CG . 17607 1
539 . 1 1 46 46 GLN N N 15 122.6210 0.3 . 1 . . . A 46 GLN N . 17607 1
540 . 1 1 46 46 GLN NE2 N 15 110.8420 0.3 . 1 . . . A 46 GLN NE2 . 17607 1
541 . 1 1 47 47 LEU H H 1 8.5780 0.02 . 1 . . . A 47 LEU H . 17607 1
542 . 1 1 47 47 LEU HA H 1 5.1900 0.02 . 1 . . . A 47 LEU HA . 17607 1
543 . 1 1 47 47 LEU HB2 H 1 1.7390 0.02 . 2 . . . A 47 LEU HB2 . 17607 1
544 . 1 1 47 47 LEU HB3 H 1 1.4460 0.02 . 2 . . . A 47 LEU HB3 . 17607 1
545 . 1 1 47 47 LEU HG H 1 1.4680 0.02 . 1 . . . A 47 LEU HG . 17607 1
546 . 1 1 47 47 LEU HD11 H 1 0.8610 0.02 . 2 . . . A 47 LEU HD11 . 17607 1
547 . 1 1 47 47 LEU HD12 H 1 0.8610 0.02 . 2 . . . A 47 LEU HD12 . 17607 1
548 . 1 1 47 47 LEU HD13 H 1 0.8610 0.02 . 2 . . . A 47 LEU HD13 . 17607 1
549 . 1 1 47 47 LEU HD21 H 1 0.8290 0.02 . 2 . . . A 47 LEU HD21 . 17607 1
550 . 1 1 47 47 LEU HD22 H 1 0.8290 0.02 . 2 . . . A 47 LEU HD22 . 17607 1
551 . 1 1 47 47 LEU HD23 H 1 0.8290 0.02 . 2 . . . A 47 LEU HD23 . 17607 1
552 . 1 1 47 47 LEU C C 13 176.5250 0.3 . 1 . . . A 47 LEU C . 17607 1
553 . 1 1 47 47 LEU CA C 13 53.8180 0.3 . 1 . . . A 47 LEU CA . 17607 1
554 . 1 1 47 47 LEU CB C 13 43.1730 0.3 . 1 . . . A 47 LEU CB . 17607 1
555 . 1 1 47 47 LEU CG C 13 27.2980 0.3 . 1 . . . A 47 LEU CG . 17607 1
556 . 1 1 47 47 LEU CD1 C 13 24.8810 0.3 . 2 . . . A 47 LEU CD1 . 17607 1
557 . 1 1 47 47 LEU CD2 C 13 24.3980 0.3 . 2 . . . A 47 LEU CD2 . 17607 1
558 . 1 1 47 47 LEU N N 15 125.0350 0.3 . 1 . . . A 47 LEU N . 17607 1
559 . 1 1 48 48 VAL H H 1 9.2170 0.02 . 1 . . . A 48 VAL H . 17607 1
560 . 1 1 48 48 VAL HA H 1 4.8390 0.02 . 1 . . . A 48 VAL HA . 17607 1
561 . 1 1 48 48 VAL HB H 1 2.2730 0.02 . 1 . . . A 48 VAL HB . 17607 1
562 . 1 1 48 48 VAL HG11 H 1 0.6690 0.02 . 2 . . . A 48 VAL HG11 . 17607 1
563 . 1 1 48 48 VAL HG12 H 1 0.6690 0.02 . 2 . . . A 48 VAL HG12 . 17607 1
564 . 1 1 48 48 VAL HG13 H 1 0.6690 0.02 . 2 . . . A 48 VAL HG13 . 17607 1
565 . 1 1 48 48 VAL HG21 H 1 0.8150 0.02 . 2 . . . A 48 VAL HG21 . 17607 1
566 . 1 1 48 48 VAL HG22 H 1 0.8150 0.02 . 2 . . . A 48 VAL HG22 . 17607 1
567 . 1 1 48 48 VAL HG23 H 1 0.8150 0.02 . 2 . . . A 48 VAL HG23 . 17607 1
568 . 1 1 48 48 VAL C C 13 174.7210 0.3 . 1 . . . A 48 VAL C . 17607 1
569 . 1 1 48 48 VAL CA C 13 58.8350 0.3 . 1 . . . A 48 VAL CA . 17607 1
570 . 1 1 48 48 VAL CB C 13 35.4560 0.3 . 1 . . . A 48 VAL CB . 17607 1
571 . 1 1 48 48 VAL CG1 C 13 18.7260 0.3 . 2 . . . A 48 VAL CG1 . 17607 1
572 . 1 1 48 48 VAL CG2 C 13 21.7700 0.3 . 2 . . . A 48 VAL CG2 . 17607 1
573 . 1 1 48 48 VAL N N 15 120.2140 0.3 . 1 . . . A 48 VAL N . 17607 1
574 . 1 1 49 49 GLN H H 1 8.3520 0.02 . 1 . . . A 49 GLN H . 17607 1
575 . 1 1 49 49 GLN HA H 1 5.1850 0.02 . 1 . . . A 49 GLN HA . 17607 1
576 . 1 1 49 49 GLN HB2 H 1 2.1700 0.02 . 2 . . . A 49 GLN HB2 . 17607 1
577 . 1 1 49 49 GLN HB3 H 1 2.2960 0.02 . 2 . . . A 49 GLN HB3 . 17607 1
578 . 1 1 49 49 GLN HG2 H 1 2.5100 0.02 . 2 . . . A 49 GLN HG2 . 17607 1
579 . 1 1 49 49 GLN HG3 H 1 2.3160 0.02 . 2 . . . A 49 GLN HG3 . 17607 1
580 . 1 1 49 49 GLN HE21 H 1 6.8420 0.02 . 2 . . . A 49 GLN HE21 . 17607 1
581 . 1 1 49 49 GLN HE22 H 1 8.1620 0.02 . 2 . . . A 49 GLN HE22 . 17607 1
582 . 1 1 49 49 GLN C C 13 177.9050 0.3 . 1 . . . A 49 GLN C . 17607 1
583 . 1 1 49 49 GLN CA C 13 54.9000 0.3 . 1 . . . A 49 GLN CA . 17607 1
584 . 1 1 49 49 GLN CB C 13 30.6560 0.3 . 1 . . . A 49 GLN CB . 17607 1
585 . 1 1 49 49 GLN CG C 13 34.9570 0.3 . 1 . . . A 49 GLN CG . 17607 1
586 . 1 1 49 49 GLN N N 15 118.6500 0.3 . 1 . . . A 49 GLN N . 17607 1
587 . 1 1 49 49 GLN NE2 N 15 113.3790 0.3 . 1 . . . A 49 GLN NE2 . 17607 1
588 . 1 1 50 50 ASP H H 1 8.7400 0.02 . 1 . . . A 50 ASP H . 17607 1
589 . 1 1 50 50 ASP HA H 1 3.9920 0.02 . 1 . . . A 50 ASP HA . 17607 1
590 . 1 1 50 50 ASP HB2 H 1 2.7480 0.02 . 2 . . . A 50 ASP HB2 . 17607 1
591 . 1 1 50 50 ASP HB3 H 1 2.6230 0.02 . 2 . . . A 50 ASP HB3 . 17607 1
592 . 1 1 50 50 ASP C C 13 176.5380 0.3 . 1 . . . A 50 ASP C . 17607 1
593 . 1 1 50 50 ASP CA C 13 57.9770 0.3 . 1 . . . A 50 ASP CA . 17607 1
594 . 1 1 50 50 ASP CB C 13 40.9010 0.3 . 1 . . . A 50 ASP CB . 17607 1
595 . 1 1 50 50 ASP N N 15 119.6270 0.3 . 1 . . . A 50 ASP N . 17607 1
596 . 1 1 51 51 ASP H H 1 8.2750 0.02 . 1 . . . A 51 ASP H . 17607 1
597 . 1 1 51 51 ASP HA H 1 4.5600 0.02 . 1 . . . A 51 ASP HA . 17607 1
598 . 1 1 51 51 ASP HB2 H 1 2.6720 0.02 . 2 . . . A 51 ASP HB2 . 17607 1
599 . 1 1 51 51 ASP HB3 H 1 2.9050 0.02 . 2 . . . A 51 ASP HB3 . 17607 1
600 . 1 1 51 51 ASP C C 13 177.1720 0.3 . 1 . . . A 51 ASP C . 17607 1
601 . 1 1 51 51 ASP CA C 13 55.2370 0.3 . 1 . . . A 51 ASP CA . 17607 1
602 . 1 1 51 51 ASP CB C 13 39.3580 0.3 . 1 . . . A 51 ASP CB . 17607 1
603 . 1 1 51 51 ASP N N 15 116.6880 0.3 . 1 . . . A 51 ASP N . 17607 1
604 . 1 1 52 52 GLN H H 1 8.1150 0.02 . 1 . . . A 52 GLN H . 17607 1
605 . 1 1 52 52 GLN HA H 1 4.4500 0.02 . 1 . . . A 52 GLN HA . 17607 1
606 . 1 1 52 52 GLN HB2 H 1 2.5300 0.02 . 2 . . . A 52 GLN HB2 . 17607 1
607 . 1 1 52 52 GLN HB3 H 1 2.2590 0.02 . 2 . . . A 52 GLN HB3 . 17607 1
608 . 1 1 52 52 GLN HG2 H 1 2.3930 0.02 . 2 . . . A 52 GLN HG2 . 17607 1
609 . 1 1 52 52 GLN HE21 H 1 7.6480 0.02 . 2 . . . A 52 GLN HE21 . 17607 1
610 . 1 1 52 52 GLN HE22 H 1 6.9430 0.02 . 2 . . . A 52 GLN HE22 . 17607 1
611 . 1 1 52 52 GLN C C 13 174.6220 0.3 . 1 . . . A 52 GLN C . 17607 1
612 . 1 1 52 52 GLN CA C 13 55.2210 0.3 . 1 . . . A 52 GLN CA . 17607 1
613 . 1 1 52 52 GLN CB C 13 29.8990 0.3 . 1 . . . A 52 GLN CB . 17607 1
614 . 1 1 52 52 GLN CG C 13 34.8790 0.3 . 1 . . . A 52 GLN CG . 17607 1
615 . 1 1 52 52 GLN N N 15 117.8400 0.3 . 1 . . . A 52 GLN N . 17607 1
616 . 1 1 52 52 GLN NE2 N 15 113.6420 0.3 . 1 . . . A 52 GLN NE2 . 17607 1
617 . 1 1 53 53 VAL H H 1 7.6100 0.02 . 1 . . . A 53 VAL H . 17607 1
618 . 1 1 53 53 VAL HA H 1 4.5970 0.02 . 1 . . . A 53 VAL HA . 17607 1
619 . 1 1 53 53 VAL HB H 1 2.1060 0.02 . 1 . . . A 53 VAL HB . 17607 1
620 . 1 1 53 53 VAL HG11 H 1 0.6750 0.02 . 1 . . . A 53 VAL HG11 . 17607 1
621 . 1 1 53 53 VAL HG12 H 1 0.6750 0.02 . 1 . . . A 53 VAL HG12 . 17607 1
622 . 1 1 53 53 VAL HG13 H 1 0.6750 0.02 . 1 . . . A 53 VAL HG13 . 17607 1
623 . 1 1 53 53 VAL HG21 H 1 0.7560 0.02 . 1 . . . A 53 VAL HG21 . 17607 1
624 . 1 1 53 53 VAL HG22 H 1 0.7560 0.02 . 1 . . . A 53 VAL HG22 . 17607 1
625 . 1 1 53 53 VAL HG23 H 1 0.7560 0.02 . 1 . . . A 53 VAL HG23 . 17607 1
626 . 1 1 53 53 VAL C C 13 174.9350 0.3 . 1 . . . A 53 VAL C . 17607 1
627 . 1 1 53 53 VAL CA C 13 61.6550 0.3 . 1 . . . A 53 VAL CA . 17607 1
628 . 1 1 53 53 VAL CB C 13 33.9400 0.3 . 1 . . . A 53 VAL CB . 17607 1
629 . 1 1 53 53 VAL CG1 C 13 21.7360 0.3 . 1 . . . A 53 VAL CG1 . 17607 1
630 . 1 1 53 53 VAL CG2 C 13 22.1320 0.3 . 1 . . . A 53 VAL CG2 . 17607 1
631 . 1 1 53 53 VAL N N 15 118.8820 0.3 . 1 . . . A 53 VAL N . 17607 1
632 . 1 1 54 54 LYS H H 1 9.3150 0.02 . 1 . . . A 54 LYS H . 17607 1
633 . 1 1 54 54 LYS HA H 1 4.7310 0.02 . 1 . . . A 54 LYS HA . 17607 1
634 . 1 1 54 54 LYS HB2 H 1 1.7150 0.02 . 2 . . . A 54 LYS HB2 . 17607 1
635 . 1 1 54 54 LYS HB3 H 1 1.6430 0.02 . 2 . . . A 54 LYS HB3 . 17607 1
636 . 1 1 54 54 LYS HG2 H 1 1.1890 0.02 . 2 . . . A 54 LYS HG2 . 17607 1
637 . 1 1 54 54 LYS HD2 H 1 1.3300 0.02 . 2 . . . A 54 LYS HD2 . 17607 1
638 . 1 1 54 54 LYS HE2 H 1 2.5010 0.02 . 2 . . . A 54 LYS HE2 . 17607 1
639 . 1 1 54 54 LYS HE3 H 1 2.3920 0.02 . 2 . . . A 54 LYS HE3 . 17607 1
640 . 1 1 54 54 LYS C C 13 175.3450 0.3 . 1 . . . A 54 LYS C . 17607 1
641 . 1 1 54 54 LYS CA C 13 55.3590 0.3 . 1 . . . A 54 LYS CA . 17607 1
642 . 1 1 54 54 LYS CB C 13 33.8280 0.3 . 1 . . . A 54 LYS CB . 17607 1
643 . 1 1 54 54 LYS CG C 13 24.3450 0.3 . 1 . . . A 54 LYS CG . 17607 1
644 . 1 1 54 54 LYS CD C 13 29.1830 0.3 . 1 . . . A 54 LYS CD . 17607 1
645 . 1 1 54 54 LYS CE C 13 41.5900 0.3 . 1 . . . A 54 LYS CE . 17607 1
646 . 1 1 54 54 LYS N N 15 128.2460 0.3 . 1 . . . A 54 LYS N . 17607 1
647 . 1 1 55 55 GLY H H 1 8.4070 0.02 . 1 . . . A 55 GLY H . 17607 1
648 . 1 1 55 55 GLY HA2 H 1 4.6560 0.02 . 2 . . . A 55 GLY HA2 . 17607 1
649 . 1 1 55 55 GLY HA3 H 1 3.8660 0.02 . 2 . . . A 55 GLY HA3 . 17607 1
650 . 1 1 55 55 GLY C C 13 178.2700 0.3 . 1 . . . A 55 GLY C . 17607 1
651 . 1 1 55 55 GLY CA C 13 43.5340 0.3 . 1 . . . A 55 GLY CA . 17607 1
652 . 1 1 55 55 GLY N N 15 116.4070 0.3 . 1 . . . A 55 GLY N . 17607 1
653 . 1 1 56 56 PRO HA H 1 4.2730 0.02 . 1 . . . A 56 PRO HA . 17607 1
654 . 1 1 56 56 PRO HB2 H 1 1.6310 0.02 . 2 . . . A 56 PRO HB2 . 17607 1
655 . 1 1 56 56 PRO HB3 H 1 2.1570 0.02 . 2 . . . A 56 PRO HB3 . 17607 1
656 . 1 1 56 56 PRO HG2 H 1 1.9970 0.02 . 2 . . . A 56 PRO HG2 . 17607 1
657 . 1 1 56 56 PRO HG3 H 1 2.1010 0.02 . 2 . . . A 56 PRO HG3 . 17607 1
658 . 1 1 56 56 PRO HD2 H 1 3.5560 0.02 . 2 . . . A 56 PRO HD2 . 17607 1
659 . 1 1 56 56 PRO HD3 H 1 3.6160 0.02 . 2 . . . A 56 PRO HD3 . 17607 1
660 . 1 1 56 56 PRO C C 13 175.5910 0.3 . 1 . . . A 56 PRO C . 17607 1
661 . 1 1 56 56 PRO CA C 13 62.4410 0.3 . 1 . . . A 56 PRO CA . 17607 1
662 . 1 1 56 56 PRO CB C 13 32.2220 0.3 . 1 . . . A 56 PRO CB . 17607 1
663 . 1 1 56 56 PRO CG C 13 27.3100 0.3 . 1 . . . A 56 PRO CG . 17607 1
664 . 1 1 56 56 PRO CD C 13 49.4100 0.3 . 1 . . . A 56 PRO CD . 17607 1
665 . 1 1 57 57 LEU H H 1 8.1680 0.02 . 1 . . . A 57 LEU H . 17607 1
666 . 1 1 57 57 LEU HA H 1 4.2700 0.02 . 1 . . . A 57 LEU HA . 17607 1
667 . 1 1 57 57 LEU HB2 H 1 1.2050 0.02 . 2 . . . A 57 LEU HB2 . 17607 1
668 . 1 1 57 57 LEU HB3 H 1 1.8200 0.02 . 2 . . . A 57 LEU HB3 . 17607 1
669 . 1 1 57 57 LEU HG H 1 1.8020 0.02 . 1 . . . A 57 LEU HG . 17607 1
670 . 1 1 57 57 LEU HD11 H 1 0.7530 0.02 . 2 . . . A 57 LEU HD11 . 17607 1
671 . 1 1 57 57 LEU HD12 H 1 0.7530 0.02 . 2 . . . A 57 LEU HD12 . 17607 1
672 . 1 1 57 57 LEU HD13 H 1 0.7530 0.02 . 2 . . . A 57 LEU HD13 . 17607 1
673 . 1 1 57 57 LEU HD21 H 1 0.9630 0.02 . 2 . . . A 57 LEU HD21 . 17607 1
674 . 1 1 57 57 LEU HD22 H 1 0.9630 0.02 . 2 . . . A 57 LEU HD22 . 17607 1
675 . 1 1 57 57 LEU HD23 H 1 0.9630 0.02 . 2 . . . A 57 LEU HD23 . 17607 1
676 . 1 1 57 57 LEU C C 13 175.0910 0.3 . 1 . . . A 57 LEU C . 17607 1
677 . 1 1 57 57 LEU CA C 13 52.3720 0.3 . 1 . . . A 57 LEU CA . 17607 1
678 . 1 1 57 57 LEU CB C 13 39.8730 0.3 . 1 . . . A 57 LEU CB . 17607 1
679 . 1 1 57 57 LEU CG C 13 26.0620 0.3 . 1 . . . A 57 LEU CG . 17607 1
680 . 1 1 57 57 LEU CD1 C 13 23.4080 0.3 . 2 . . . A 57 LEU CD1 . 17607 1
681 . 1 1 57 57 LEU CD2 C 13 26.0620 0.3 . 2 . . . A 57 LEU CD2 . 17607 1
682 . 1 1 57 57 LEU N N 15 119.9700 0.3 . 1 . . . A 57 LEU N . 17607 1
683 . 1 1 58 58 ARG H H 1 7.2730 0.02 . 1 . . . A 58 ARG H . 17607 1
684 . 1 1 58 58 ARG HA H 1 4.4900 0.02 . 1 . . . A 58 ARG HA . 17607 1
685 . 1 1 58 58 ARG HB2 H 1 1.5050 0.02 . 2 . . . A 58 ARG HB2 . 17607 1
686 . 1 1 58 58 ARG HB3 H 1 1.5700 0.02 . 2 . . . A 58 ARG HB3 . 17607 1
687 . 1 1 58 58 ARG HG2 H 1 1.4790 0.02 . 2 . . . A 58 ARG HG2 . 17607 1
688 . 1 1 58 58 ARG HD2 H 1 3.1570 0.02 . 2 . . . A 58 ARG HD2 . 17607 1
689 . 1 1 58 58 ARG C C 13 174.9540 0.3 . 1 . . . A 58 ARG C . 17607 1
690 . 1 1 58 58 ARG CA C 13 54.3510 0.3 . 1 . . . A 58 ARG CA . 17607 1
691 . 1 1 58 58 ARG CB C 13 33.5350 0.3 . 1 . . . A 58 ARG CB . 17607 1
692 . 1 1 58 58 ARG CG C 13 27.1540 0.3 . 1 . . . A 58 ARG CG . 17607 1
693 . 1 1 58 58 ARG CD C 13 43.2290 0.3 . 1 . . . A 58 ARG CD . 17607 1
694 . 1 1 58 58 ARG N N 15 123.1150 0.3 . 1 . . . A 58 ARG N . 17607 1
695 . 1 1 59 59 VAL H H 1 9.0020 0.02 . 1 . . . A 59 VAL H . 17607 1
696 . 1 1 59 59 VAL HA H 1 3.2620 0.02 . 1 . . . A 59 VAL HA . 17607 1
697 . 1 1 59 59 VAL HB H 1 1.9070 0.02 . 1 . . . A 59 VAL HB . 17607 1
698 . 1 1 59 59 VAL HG11 H 1 0.9020 0.02 . 1 . . . A 59 VAL HG11 . 17607 1
699 . 1 1 59 59 VAL HG12 H 1 0.9020 0.02 . 1 . . . A 59 VAL HG12 . 17607 1
700 . 1 1 59 59 VAL HG13 H 1 0.9020 0.02 . 1 . . . A 59 VAL HG13 . 17607 1
701 . 1 1 59 59 VAL HG21 H 1 0.9540 0.02 . 1 . . . A 59 VAL HG21 . 17607 1
702 . 1 1 59 59 VAL HG22 H 1 0.9540 0.02 . 1 . . . A 59 VAL HG22 . 17607 1
703 . 1 1 59 59 VAL HG23 H 1 0.9540 0.02 . 1 . . . A 59 VAL HG23 . 17607 1
704 . 1 1 59 59 VAL C C 13 177.3940 0.3 . 1 . . . A 59 VAL C . 17607 1
705 . 1 1 59 59 VAL CA C 13 66.2120 0.3 . 1 . . . A 59 VAL CA . 17607 1
706 . 1 1 59 59 VAL CB C 13 30.9770 0.3 . 1 . . . A 59 VAL CB . 17607 1
707 . 1 1 59 59 VAL CG1 C 13 21.3020 0.3 . 1 . . . A 59 VAL CG1 . 17607 1
708 . 1 1 59 59 VAL CG2 C 13 23.0960 0.3 . 1 . . . A 59 VAL CG2 . 17607 1
709 . 1 1 59 59 VAL N N 15 125.7150 0.3 . 1 . . . A 59 VAL N . 17607 1
710 . 1 1 60 60 GLY H H 1 9.1270 0.02 . 1 . . . A 60 GLY H . 17607 1
711 . 1 1 60 60 GLY HA2 H 1 4.3850 0.02 . 2 . . . A 60 GLY HA2 . 17607 1
712 . 1 1 60 60 GLY HA3 H 1 3.5360 0.02 . 2 . . . A 60 GLY HA3 . 17607 1
713 . 1 1 60 60 GLY C C 13 173.5290 0.3 . 1 . . . A 60 GLY C . 17607 1
714 . 1 1 60 60 GLY CA C 13 44.7440 0.3 . 1 . . . A 60 GLY CA . 17607 1
715 . 1 1 60 60 GLY N N 15 116.6350 0.3 . 1 . . . A 60 GLY N . 17607 1
716 . 1 1 61 61 ALA H H 1 7.9790 0.02 . 1 . . . A 61 ALA H . 17607 1
717 . 1 1 61 61 ALA HA H 1 4.2980 0.02 . 1 . . . A 61 ALA HA . 17607 1
718 . 1 1 61 61 ALA HB1 H 1 1.4380 0.02 . 1 . . . A 61 ALA HB1 . 17607 1
719 . 1 1 61 61 ALA HB2 H 1 1.4380 0.02 . 1 . . . A 61 ALA HB2 . 17607 1
720 . 1 1 61 61 ALA HB3 H 1 1.4380 0.02 . 1 . . . A 61 ALA HB3 . 17607 1
721 . 1 1 61 61 ALA C C 13 176.2200 0.3 . 1 . . . A 61 ALA C . 17607 1
722 . 1 1 61 61 ALA CA C 13 52.5560 0.3 . 1 . . . A 61 ALA CA . 17607 1
723 . 1 1 61 61 ALA CB C 13 20.5090 0.3 . 1 . . . A 61 ALA CB . 17607 1
724 . 1 1 61 61 ALA N N 15 122.9300 0.3 . 1 . . . A 61 ALA N . 17607 1
725 . 1 1 62 62 ILE H H 1 8.0310 0.02 . 1 . . . A 62 ILE H . 17607 1
726 . 1 1 62 62 ILE HA H 1 4.7790 0.02 . 1 . . . A 62 ILE HA . 17607 1
727 . 1 1 62 62 ILE HB H 1 1.8130 0.02 . 1 . . . A 62 ILE HB . 17607 1
728 . 1 1 62 62 ILE HG12 H 1 1.6820 0.02 . 2 . . . A 62 ILE HG12 . 17607 1
729 . 1 1 62 62 ILE HG13 H 1 1.1750 0.02 . 2 . . . A 62 ILE HG13 . 17607 1
730 . 1 1 62 62 ILE HG21 H 1 0.9650 0.02 . 1 . . . A 62 ILE HG21 . 17607 1
731 . 1 1 62 62 ILE HG22 H 1 0.9650 0.02 . 1 . . . A 62 ILE HG22 . 17607 1
732 . 1 1 62 62 ILE HG23 H 1 0.9650 0.02 . 1 . . . A 62 ILE HG23 . 17607 1
733 . 1 1 62 62 ILE HD11 H 1 0.9130 0.02 . 1 . . . A 62 ILE HD11 . 17607 1
734 . 1 1 62 62 ILE HD12 H 1 0.9130 0.02 . 1 . . . A 62 ILE HD12 . 17607 1
735 . 1 1 62 62 ILE HD13 H 1 0.9130 0.02 . 1 . . . A 62 ILE HD13 . 17607 1
736 . 1 1 62 62 ILE C C 13 176.6550 0.3 . 1 . . . A 62 ILE C . 17607 1
737 . 1 1 62 62 ILE CA C 13 60.9220 0.3 . 1 . . . A 62 ILE CA . 17607 1
738 . 1 1 62 62 ILE CB C 13 37.3800 0.3 . 1 . . . A 62 ILE CB . 17607 1
739 . 1 1 62 62 ILE CG1 C 13 28.2460 0.3 . 1 . . . A 62 ILE CG1 . 17607 1
740 . 1 1 62 62 ILE CG2 C 13 17.7120 0.3 . 1 . . . A 62 ILE CG2 . 17607 1
741 . 1 1 62 62 ILE CD1 C 13 13.1361 0.3 . 1 . . . A 62 ILE CD1 . 17607 1
742 . 1 1 62 62 ILE N N 15 120.9450 0.3 . 1 . . . A 62 ILE N . 17607 1
743 . 1 1 63 63 VAL H H 1 9.1670 0.02 . 1 . . . A 63 VAL H . 17607 1
744 . 1 1 63 63 VAL HA H 1 4.9560 0.02 . 1 . . . A 63 VAL HA . 17607 1
745 . 1 1 63 63 VAL HB H 1 2.1530 0.02 . 1 . . . A 63 VAL HB . 17607 1
746 . 1 1 63 63 VAL HG11 H 1 0.8080 0.02 . 1 . . . A 63 VAL HG11 . 17607 1
747 . 1 1 63 63 VAL HG12 H 1 0.8080 0.02 . 1 . . . A 63 VAL HG12 . 17607 1
748 . 1 1 63 63 VAL HG13 H 1 0.8080 0.02 . 1 . . . A 63 VAL HG13 . 17607 1
749 . 1 1 63 63 VAL HG21 H 1 0.4840 0.02 . 1 . . . A 63 VAL HG21 . 17607 1
750 . 1 1 63 63 VAL HG22 H 1 0.4840 0.02 . 1 . . . A 63 VAL HG22 . 17607 1
751 . 1 1 63 63 VAL HG23 H 1 0.4840 0.02 . 1 . . . A 63 VAL HG23 . 17607 1
752 . 1 1 63 63 VAL C C 13 174.5340 0.3 . 1 . . . A 63 VAL C . 17607 1
753 . 1 1 63 63 VAL CA C 13 58.9740 0.3 . 1 . . . A 63 VAL CA . 17607 1
754 . 1 1 63 63 VAL CB C 13 35.7710 0.3 . 1 . . . A 63 VAL CB . 17607 1
755 . 1 1 63 63 VAL CG1 C 13 22.0040 0.3 . 1 . . . A 63 VAL CG1 . 17607 1
756 . 1 1 63 63 VAL CG2 C 13 17.2440 0.3 . 1 . . . A 63 VAL CG2 . 17607 1
757 . 1 1 63 63 VAL N N 15 121.1150 0.3 . 1 . . . A 63 VAL N . 17607 1
758 . 1 1 64 64 GLU H H 1 8.3770 0.02 . 1 . . . A 64 GLU H . 17607 1
759 . 1 1 64 64 GLU HA H 1 5.2890 0.02 . 1 . . . A 64 GLU HA . 17607 1
760 . 1 1 64 64 GLU HB2 H 1 1.8540 0.02 . 2 . . . A 64 GLU HB2 . 17607 1
761 . 1 1 64 64 GLU HB3 H 1 2.0090 0.02 . 2 . . . A 64 GLU HB3 . 17607 1
762 . 1 1 64 64 GLU HG2 H 1 2.2380 0.02 . 2 . . . A 64 GLU HG2 . 17607 1
763 . 1 1 64 64 GLU HG3 H 1 2.0200 0.02 . 2 . . . A 64 GLU HG3 . 17607 1
764 . 1 1 64 64 GLU C C 13 176.1870 0.3 . 1 . . . A 64 GLU C . 17607 1
765 . 1 1 64 64 GLU CA C 13 54.5430 0.3 . 1 . . . A 64 GLU CA . 17607 1
766 . 1 1 64 64 GLU CB C 13 33.6200 0.3 . 1 . . . A 64 GLU CB . 17607 1
767 . 1 1 64 64 GLU CG C 13 37.2200 0.3 . 1 . . . A 64 GLU CG . 17607 1
768 . 1 1 64 64 GLU N N 15 117.5580 0.3 . 1 . . . A 64 GLU N . 17607 1
769 . 1 1 65 65 THR H H 1 9.3590 0.02 . 1 . . . A 65 THR H . 17607 1
770 . 1 1 65 65 THR HA H 1 5.4500 0.02 . 1 . . . A 65 THR HA . 17607 1
771 . 1 1 65 65 THR HB H 1 3.8220 0.02 . 1 . . . A 65 THR HB . 17607 1
772 . 1 1 65 65 THR HG21 H 1 0.9600 0.02 . 1 . . . A 65 THR HG21 . 17607 1
773 . 1 1 65 65 THR HG22 H 1 0.9600 0.02 . 1 . . . A 65 THR HG22 . 17607 1
774 . 1 1 65 65 THR HG23 H 1 0.9600 0.02 . 1 . . . A 65 THR HG23 . 17607 1
775 . 1 1 65 65 THR C C 13 173.1050 0.3 . 1 . . . A 65 THR C . 17607 1
776 . 1 1 65 65 THR CA C 13 59.4300 0.3 . 1 . . . A 65 THR CA . 17607 1
777 . 1 1 65 65 THR CB C 13 71.1122 0.3 . 1 . . . A 65 THR CB . 17607 1
778 . 1 1 65 65 THR CG2 C 13 21.7700 0.3 . 1 . . . A 65 THR CG2 . 17607 1
779 . 1 1 65 65 THR N N 15 115.9750 0.3 . 1 . . . A 65 THR N . 17607 1
780 . 1 1 66 66 ARG H H 1 8.5480 0.02 . 1 . . . A 66 ARG H . 17607 1
781 . 1 1 66 66 ARG HA H 1 4.1520 0.02 . 1 . . . A 66 ARG HA . 17607 1
782 . 1 1 66 66 ARG HB2 H 1 1.3660 0.02 . 2 . . . A 66 ARG HB2 . 17607 1
783 . 1 1 66 66 ARG HB3 H 1 1.6080 0.02 . 2 . . . A 66 ARG HB3 . 17607 1
784 . 1 1 66 66 ARG HG2 H 1 0.9600 0.02 . 2 . . . A 66 ARG HG2 . 17607 1
785 . 1 1 66 66 ARG HG3 H 1 1.4190 0.02 . 2 . . . A 66 ARG HG3 . 17607 1
786 . 1 1 66 66 ARG HD2 H 1 2.9260 0.02 . 2 . . . A 66 ARG HD2 . 17607 1
787 . 1 1 66 66 ARG HD3 H 1 3.0100 0.02 . 2 . . . A 66 ARG HD3 . 17607 1
788 . 1 1 66 66 ARG C C 13 177.0790 0.3 . 1 . . . A 66 ARG C . 17607 1
789 . 1 1 66 66 ARG CA C 13 56.1240 0.3 . 1 . . . A 66 ARG CA . 17607 1
790 . 1 1 66 66 ARG CB C 13 30.9220 0.3 . 1 . . . A 66 ARG CB . 17607 1
791 . 1 1 66 66 ARG CG C 13 27.1540 0.3 . 1 . . . A 66 ARG CG . 17607 1
792 . 1 1 66 66 ARG CD C 13 43.3850 0.3 . 1 . . . A 66 ARG CD . 17607 1
793 . 1 1 66 66 ARG N N 15 127.0210 0.3 . 1 . . . A 66 ARG N . 17607 1
794 . 1 1 67 67 THR H H 1 8.5340 0.02 . 1 . . . A 67 THR H . 17607 1
795 . 1 1 67 67 THR HA H 1 4.6320 0.02 . 1 . . . A 67 THR HA . 17607 1
796 . 1 1 67 67 THR HB H 1 4.4910 0.02 . 1 . . . A 67 THR HB . 17607 1
797 . 1 1 67 67 THR HG21 H 1 1.1090 0.02 . 1 . . . A 67 THR HG21 . 17607 1
798 . 1 1 67 67 THR HG22 H 1 1.1090 0.02 . 1 . . . A 67 THR HG22 . 17607 1
799 . 1 1 67 67 THR HG23 H 1 1.1090 0.02 . 1 . . . A 67 THR HG23 . 17607 1
800 . 1 1 67 67 THR C C 13 177.2140 0.3 . 1 . . . A 67 THR C . 17607 1
801 . 1 1 67 67 THR CA C 13 60.8080 0.3 . 1 . . . A 67 THR CA . 17607 1
802 . 1 1 67 67 THR CB C 13 70.5950 0.3 . 1 . . . A 67 THR CB . 17607 1
803 . 1 1 67 67 THR CG2 C 13 21.9340 0.3 . 1 . . . A 67 THR CG2 . 17607 1
804 . 1 1 67 67 THR N N 15 117.8400 0.3 . 1 . . . A 67 THR N . 17607 1
805 . 1 1 68 68 SER HA H 1 3.9560 0.02 . 1 . . . A 68 SER HA . 17607 1
806 . 1 1 68 68 SER HB3 H 1 4.1390 0.02 . 2 . . . A 68 SER HB3 . 17607 1
807 . 1 1 68 68 SER C C 13 175.1340 0.3 . 1 . . . A 68 SER C . 17607 1
808 . 1 1 68 68 SER CA C 13 61.5430 0.3 . 1 . . . A 68 SER CA . 17607 1
809 . 1 1 68 68 SER CB C 13 62.9340 0.3 . 1 . . . A 68 SER CB . 17607 1
810 . 1 1 69 69 ASP H H 1 7.9010 0.02 . 1 . . . A 69 ASP H . 17607 1
811 . 1 1 69 69 ASP HA H 1 4.6500 0.02 . 1 . . . A 69 ASP HA . 17607 1
812 . 1 1 69 69 ASP HB2 H 1 2.9840 0.02 . 2 . . . A 69 ASP HB2 . 17607 1
813 . 1 1 69 69 ASP HB3 H 1 2.5840 0.02 . 2 . . . A 69 ASP HB3 . 17607 1
814 . 1 1 69 69 ASP C C 13 177.0780 0.3 . 1 . . . A 69 ASP C . 17607 1
815 . 1 1 69 69 ASP CA C 13 53.4190 0.3 . 1 . . . A 69 ASP CA . 17607 1
816 . 1 1 69 69 ASP CB C 13 40.2200 0.3 . 1 . . . A 69 ASP CB . 17607 1
817 . 1 1 69 69 ASP N N 15 118.7280 0.3 . 1 . . . A 69 ASP N . 17607 1
818 . 1 1 70 70 GLY H H 1 8.1420 0.02 . 1 . . . A 70 GLY H . 17607 1
819 . 1 1 70 70 GLY HA2 H 1 3.4740 0.02 . 2 . . . A 70 GLY HA2 . 17607 1
820 . 1 1 70 70 GLY HA3 H 1 4.3030 0.02 . 2 . . . A 70 GLY HA3 . 17607 1
821 . 1 1 70 70 GLY C C 13 174.0470 0.3 . 1 . . . A 70 GLY C . 17607 1
822 . 1 1 70 70 GLY CA C 13 45.0670 0.3 . 1 . . . A 70 GLY CA . 17607 1
823 . 1 1 70 70 GLY N N 15 108.5730 0.3 . 1 . . . A 70 GLY N . 17607 1
824 . 1 1 71 71 SER H H 1 7.9950 0.02 . 1 . . . A 71 SER H . 17607 1
825 . 1 1 71 71 SER HA H 1 4.4690 0.02 . 1 . . . A 71 SER HA . 17607 1
826 . 1 1 71 71 SER HB2 H 1 4.6410 0.02 . 2 . . . A 71 SER HB2 . 17607 1
827 . 1 1 71 71 SER HB3 H 1 3.9030 0.02 . 2 . . . A 71 SER HB3 . 17607 1
828 . 1 1 71 71 SER C C 13 173.3260 0.3 . 1 . . . A 71 SER C . 17607 1
829 . 1 1 71 71 SER CA C 13 57.9660 0.3 . 1 . . . A 71 SER CA . 17607 1
830 . 1 1 71 71 SER CB C 13 64.1500 0.3 . 1 . . . A 71 SER CB . 17607 1
831 . 1 1 71 71 SER N N 15 117.0240 0.3 . 1 . . . A 71 SER N . 17607 1
832 . 1 1 72 72 PHE H H 1 8.8270 0.02 . 1 . . . A 72 PHE H . 17607 1
833 . 1 1 72 72 PHE HA H 1 5.2760 0.02 . 1 . . . A 72 PHE HA . 17607 1
834 . 1 1 72 72 PHE HB3 H 1 2.8910 0.02 . 2 . . . A 72 PHE HB3 . 17607 1
835 . 1 1 72 72 PHE HD1 H 1 7.0830 0.02 . 1 . . . A 72 PHE HD1 . 17607 1
836 . 1 1 72 72 PHE HD2 H 1 7.0830 0.02 . 1 . . . A 72 PHE HD2 . 17607 1
837 . 1 1 72 72 PHE HE1 H 1 7.2840 0.02 . 1 . . . A 72 PHE HE1 . 17607 1
838 . 1 1 72 72 PHE HE2 H 1 7.2840 0.02 . 1 . . . A 72 PHE HE2 . 17607 1
839 . 1 1 72 72 PHE C C 13 176.3920 0.3 . 1 . . . A 72 PHE C . 17607 1
840 . 1 1 72 72 PHE CA C 13 57.8290 0.3 . 1 . . . A 72 PHE CA . 17607 1
841 . 1 1 72 72 PHE CB C 13 41.4890 0.3 . 1 . . . A 72 PHE CB . 17607 1
842 . 1 1 72 72 PHE CD1 C 13 131.7170 0.3 . 1 . . . A 72 PHE CD1 . 17607 1
843 . 1 1 72 72 PHE CD2 C 13 131.7170 0.3 . 1 . . . A 72 PHE CD2 . 17607 1
844 . 1 1 72 72 PHE CE1 C 13 131.7650 0.3 . 2 . . . A 72 PHE CE1 . 17607 1
845 . 1 1 72 72 PHE CE2 C 13 131.7650 0.3 . 2 . . . A 72 PHE CE2 . 17607 1
846 . 1 1 72 72 PHE N N 15 120.4030 0.3 . 1 . . . A 72 PHE N . 17607 1
847 . 1 1 73 73 GLN H H 1 9.0810 0.02 . 1 . . . A 73 GLN H . 17607 1
848 . 1 1 73 73 GLN HA H 1 4.8870 0.02 . 1 . . . A 73 GLN HA . 17607 1
849 . 1 1 73 73 GLN HB2 H 1 2.1360 0.02 . 2 . . . A 73 GLN HB2 . 17607 1
850 . 1 1 73 73 GLN HB3 H 1 1.8290 0.02 . 2 . . . A 73 GLN HB3 . 17607 1
851 . 1 1 73 73 GLN HG2 H 1 2.3420 0.02 . 2 . . . A 73 GLN HG2 . 17607 1
852 . 1 1 73 73 GLN HG3 H 1 2.2460 0.02 . 2 . . . A 73 GLN HG3 . 17607 1
853 . 1 1 73 73 GLN HE21 H 1 7.5630 0.02 . 2 . . . A 73 GLN HE21 . 17607 1
854 . 1 1 73 73 GLN HE22 H 1 6.8590 0.02 . 2 . . . A 73 GLN HE22 . 17607 1
855 . 1 1 73 73 GLN C C 13 174.9160 0.3 . 1 . . . A 73 GLN C . 17607 1
856 . 1 1 73 73 GLN CA C 13 53.6570 0.3 . 1 . . . A 73 GLN CA . 17607 1
857 . 1 1 73 73 GLN CB C 13 32.6570 0.3 . 1 . . . A 73 GLN CB . 17607 1
858 . 1 1 73 73 GLN CG C 13 33.4920 0.3 . 1 . . . A 73 GLN CG . 17607 1
859 . 1 1 73 73 GLN N N 15 119.8000 0.3 . 1 . . . A 73 GLN N . 17607 1
860 . 1 1 73 73 GLN NE2 N 15 112.4960 0.3 . 1 . . . A 73 GLN NE2 . 17607 1
861 . 1 1 74 74 GLU H H 1 8.8250 0.02 . 1 . . . A 74 GLU H . 17607 1
862 . 1 1 74 74 GLU HA H 1 4.7730 0.02 . 1 . . . A 74 GLU HA . 17607 1
863 . 1 1 74 74 GLU HB2 H 1 1.9600 0.02 . 2 . . . A 74 GLU HB2 . 17607 1
864 . 1 1 74 74 GLU HB3 H 1 2.1110 0.02 . 2 . . . A 74 GLU HB3 . 17607 1
865 . 1 1 74 74 GLU HG2 H 1 2.4320 0.02 . 2 . . . A 74 GLU HG2 . 17607 1
866 . 1 1 74 74 GLU HG3 H 1 2.1910 0.02 . 2 . . . A 74 GLU HG3 . 17607 1
867 . 1 1 74 74 GLU C C 13 176.4010 0.3 . 1 . . . A 74 GLU C . 17607 1
868 . 1 1 74 74 GLU CA C 13 57.4120 0.3 . 1 . . . A 74 GLU CA . 17607 1
869 . 1 1 74 74 GLU CB C 13 31.2530 0.3 . 1 . . . A 74 GLU CB . 17607 1
870 . 1 1 74 74 GLU CG C 13 37.6200 0.3 . 1 . . . A 74 GLU CG . 17607 1
871 . 1 1 74 74 GLU N N 15 122.6210 0.3 . 1 . . . A 74 GLU N . 17607 1
872 . 1 1 75 75 ALA H H 1 9.3240 0.02 . 1 . . . A 75 ALA H . 17607 1
873 . 1 1 75 75 ALA HA H 1 5.1750 0.02 . 1 . . . A 75 ALA HA . 17607 1
874 . 1 1 75 75 ALA HB1 H 1 1.1790 0.02 . 1 . . . A 75 ALA HB1 . 17607 1
875 . 1 1 75 75 ALA HB2 H 1 1.1790 0.02 . 1 . . . A 75 ALA HB2 . 17607 1
876 . 1 1 75 75 ALA HB3 H 1 1.1790 0.02 . 1 . . . A 75 ALA HB3 . 17607 1
877 . 1 1 75 75 ALA C C 13 174.1600 0.3 . 1 . . . A 75 ALA C . 17607 1
878 . 1 1 75 75 ALA CA C 13 50.9780 0.3 . 1 . . . A 75 ALA CA . 17607 1
879 . 1 1 75 75 ALA CB C 13 24.5030 0.3 . 1 . . . A 75 ALA CB . 17607 1
880 . 1 1 75 75 ALA N N 15 127.7630 0.3 . 1 . . . A 75 ALA N . 17607 1
881 . 1 1 76 76 ILE H H 1 8.6490 0.02 . 1 . . . A 76 ILE H . 17607 1
882 . 1 1 76 76 ILE HA H 1 5.2220 0.02 . 1 . . . A 76 ILE HA . 17607 1
883 . 1 1 76 76 ILE HB H 1 1.6030 0.02 . 1 . . . A 76 ILE HB . 17607 1
884 . 1 1 76 76 ILE HG12 H 1 1.4870 0.02 . 2 . . . A 76 ILE HG12 . 17607 1
885 . 1 1 76 76 ILE HG13 H 1 1.0120 0.02 . 2 . . . A 76 ILE HG13 . 17607 1
886 . 1 1 76 76 ILE HG21 H 1 0.8170 0.02 . 1 . . . A 76 ILE HG21 . 17607 1
887 . 1 1 76 76 ILE HG22 H 1 0.8170 0.02 . 1 . . . A 76 ILE HG22 . 17607 1
888 . 1 1 76 76 ILE HG23 H 1 0.8170 0.02 . 1 . . . A 76 ILE HG23 . 17607 1
889 . 1 1 76 76 ILE HD11 H 1 0.8640 0.02 . 1 . . . A 76 ILE HD11 . 17607 1
890 . 1 1 76 76 ILE HD12 H 1 0.8640 0.02 . 1 . . . A 76 ILE HD12 . 17607 1
891 . 1 1 76 76 ILE HD13 H 1 0.8640 0.02 . 1 . . . A 76 ILE HD13 . 17607 1
892 . 1 1 76 76 ILE C C 13 177.1500 0.3 . 1 . . . A 76 ILE C . 17607 1
893 . 1 1 76 76 ILE CA C 13 59.1170 0.3 . 1 . . . A 76 ILE CA . 17607 1
894 . 1 1 76 76 ILE CB C 13 41.8900 0.3 . 1 . . . A 76 ILE CB . 17607 1
895 . 1 1 76 76 ILE CG1 C 13 28.5910 0.3 . 1 . . . A 76 ILE CG1 . 17607 1
896 . 1 1 76 76 ILE CG2 C 13 17.4590 0.3 . 1 . . . A 76 ILE CG2 . 17607 1
897 . 1 1 76 76 ILE CD1 C 13 13.9635 0.3 . 1 . . . A 76 ILE CD1 . 17607 1
898 . 1 1 76 76 ILE N N 15 118.3350 0.3 . 1 . . . A 76 ILE N . 17607 1
899 . 1 1 77 77 ILE H H 1 8.3490 0.02 . 1 . . . A 77 ILE H . 17607 1
900 . 1 1 77 77 ILE HA H 1 4.0980 0.02 . 1 . . . A 77 ILE HA . 17607 1
901 . 1 1 77 77 ILE HB H 1 2.2410 0.02 . 1 . . . A 77 ILE HB . 17607 1
902 . 1 1 77 77 ILE HG12 H 1 1.8500 0.02 . 2 . . . A 77 ILE HG12 . 17607 1
903 . 1 1 77 77 ILE HG21 H 1 0.7310 0.02 . 1 . . . A 77 ILE HG21 . 17607 1
904 . 1 1 77 77 ILE HG22 H 1 0.7310 0.02 . 1 . . . A 77 ILE HG22 . 17607 1
905 . 1 1 77 77 ILE HG23 H 1 0.7310 0.02 . 1 . . . A 77 ILE HG23 . 17607 1
906 . 1 1 77 77 ILE HD11 H 1 1.0120 0.02 . 1 . . . A 77 ILE HD11 . 17607 1
907 . 1 1 77 77 ILE HD12 H 1 1.0120 0.02 . 1 . . . A 77 ILE HD12 . 17607 1
908 . 1 1 77 77 ILE HD13 H 1 1.0120 0.02 . 1 . . . A 77 ILE HD13 . 17607 1
909 . 1 1 77 77 ILE C C 13 176.7390 0.3 . 1 . . . A 77 ILE C . 17607 1
910 . 1 1 77 77 ILE CA C 13 63.9870 0.3 . 1 . . . A 77 ILE CA . 17607 1
911 . 1 1 77 77 ILE CB C 13 37.0240 0.3 . 1 . . . A 77 ILE CB . 17607 1
912 . 1 1 77 77 ILE CG1 C 13 28.4350 0.3 . 1 . . . A 77 ILE CG1 . 17607 1
913 . 1 1 77 77 ILE CG2 C 13 18.1820 0.3 . 1 . . . A 77 ILE CG2 . 17607 1
914 . 1 1 77 77 ILE CD1 C 13 15.0392 0.3 . 1 . . . A 77 ILE CD1 . 17607 1
915 . 1 1 77 77 ILE N N 15 124.6190 0.3 . 1 . . . A 77 ILE N . 17607 1
916 . 1 1 78 78 SER H H 1 9.7100 0.02 . 1 . . . A 78 SER H . 17607 1
917 . 1 1 78 78 SER HA H 1 4.6990 0.02 . 1 . . . A 78 SER HA . 17607 1
918 . 1 1 78 78 SER HB2 H 1 3.6370 0.02 . 2 . . . A 78 SER HB2 . 17607 1
919 . 1 1 78 78 SER HB3 H 1 3.6900 0.02 . 2 . . . A 78 SER HB3 . 17607 1
920 . 1 1 78 78 SER C C 13 174.1180 0.3 . 1 . . . A 78 SER C . 17607 1
921 . 1 1 78 78 SER CA C 13 58.9070 0.3 . 1 . . . A 78 SER CA . 17607 1
922 . 1 1 78 78 SER CB C 13 64.7270 0.3 . 1 . . . A 78 SER CB . 17607 1
923 . 1 1 78 78 SER N N 15 126.7800 0.3 . 1 . . . A 78 SER N . 17607 1
924 . 1 1 79 79 LYS H H 1 7.8680 0.02 . 1 . . . A 79 LYS H . 17607 1
925 . 1 1 79 79 LYS HA H 1 4.3820 0.02 . 1 . . . A 79 LYS HA . 17607 1
926 . 1 1 79 79 LYS HB2 H 1 1.8260 0.02 . 2 . . . A 79 LYS HB2 . 17607 1
927 . 1 1 79 79 LYS HB3 H 1 1.6790 0.02 . 2 . . . A 79 LYS HB3 . 17607 1
928 . 1 1 79 79 LYS HG2 H 1 1.4560 0.02 . 2 . . . A 79 LYS HG2 . 17607 1
929 . 1 1 79 79 LYS HG3 H 1 1.3790 0.02 . 2 . . . A 79 LYS HG3 . 17607 1
930 . 1 1 79 79 LYS C C 13 173.0100 0.3 . 1 . . . A 79 LYS C . 17607 1
931 . 1 1 79 79 LYS CA C 13 56.6730 0.3 . 1 . . . A 79 LYS CA . 17607 1
932 . 1 1 79 79 LYS CB C 13 36.8650 0.3 . 1 . . . A 79 LYS CB . 17607 1
933 . 1 1 79 79 LYS CG C 13 25.0880 0.3 . 1 . . . A 79 LYS CG . 17607 1
934 . 1 1 79 79 LYS CD C 13 29.2910 0.3 . 1 . . . A 79 LYS CD . 17607 1
935 . 1 1 79 79 LYS CE C 13 42.2910 0.3 . 1 . . . A 79 LYS CE . 17607 1
936 . 1 1 79 79 LYS N N 15 121.1770 0.3 . 1 . . . A 79 LYS N . 17607 1
937 . 1 1 80 80 LEU H H 1 8.6920 0.02 . 1 . . . A 80 LEU H . 17607 1
938 . 1 1 80 80 LEU HA H 1 5.0260 0.02 . 1 . . . A 80 LEU HA . 17607 1
939 . 1 1 80 80 LEU HB2 H 1 1.3040 0.02 . 2 . . . A 80 LEU HB2 . 17607 1
940 . 1 1 80 80 LEU HB3 H 1 1.6740 0.02 . 2 . . . A 80 LEU HB3 . 17607 1
941 . 1 1 80 80 LEU HG H 1 0.8900 0.02 . 1 . . . A 80 LEU HG . 17607 1
942 . 1 1 80 80 LEU HD11 H 1 0.7700 0.02 . 2 . . . A 80 LEU HD11 . 17607 1
943 . 1 1 80 80 LEU HD12 H 1 0.7700 0.02 . 2 . . . A 80 LEU HD12 . 17607 1
944 . 1 1 80 80 LEU HD13 H 1 0.7700 0.02 . 2 . . . A 80 LEU HD13 . 17607 1
945 . 1 1 80 80 LEU C C 13 175.8190 0.3 . 1 . . . A 80 LEU C . 17607 1
946 . 1 1 80 80 LEU CA C 13 54.1060 0.3 . 1 . . . A 80 LEU CA . 17607 1
947 . 1 1 80 80 LEU CB C 13 45.5530 0.3 . 1 . . . A 80 LEU CB . 17607 1
948 . 1 1 80 80 LEU CG C 13 27.2700 0.3 . 1 . . . A 80 LEU CG . 17607 1
949 . 1 1 80 80 LEU CD1 C 13 26.4110 0.3 . 2 . . . A 80 LEU CD1 . 17607 1
950 . 1 1 80 80 LEU N N 15 125.1020 0.3 . 1 . . . A 80 LEU N . 17607 1
951 . 1 1 81 81 THR H H 1 8.7500 0.02 . 1 . . . A 81 THR H . 17607 1
952 . 1 1 81 81 THR HA H 1 4.5460 0.02 . 1 . . . A 81 THR HA . 17607 1
953 . 1 1 81 81 THR HB H 1 3.9230 0.02 . 1 . . . A 81 THR HB . 17607 1
954 . 1 1 81 81 THR HG21 H 1 1.1690 0.02 . 1 . . . A 81 THR HG21 . 17607 1
955 . 1 1 81 81 THR HG22 H 1 1.1690 0.02 . 1 . . . A 81 THR HG22 . 17607 1
956 . 1 1 81 81 THR HG23 H 1 1.1690 0.02 . 1 . . . A 81 THR HG23 . 17607 1
957 . 1 1 81 81 THR C C 13 173.0180 0.3 . 1 . . . A 81 THR C . 17607 1
958 . 1 1 81 81 THR CA C 13 61.7540 0.3 . 1 . . . A 81 THR CA . 17607 1
959 . 1 1 81 81 THR CB C 13 71.8511 0.3 . 1 . . . A 81 THR CB . 17607 1
960 . 1 1 81 81 THR CG2 C 13 21.3190 0.3 . 1 . . . A 81 THR CG2 . 17607 1
961 . 1 1 81 81 THR N N 15 118.1060 0.3 . 1 . . . A 81 THR N . 17607 1
962 . 1 1 82 82 ASP H H 1 9.3390 0.02 . 1 . . . A 82 ASP H . 17607 1
963 . 1 1 82 82 ASP HA H 1 4.8400 0.02 . 1 . . . A 82 ASP HA . 17607 1
964 . 1 1 82 82 ASP CA C 13 54.8290 0.3 . 1 . . . A 82 ASP CA . 17607 1
965 . 1 1 82 82 ASP CB C 13 39.6340 0.3 . 1 . . . A 82 ASP CB . 17607 1
966 . 1 1 82 82 ASP N N 15 126.5990 0.3 . 1 . . . A 82 ASP N . 17607 1
967 . 1 1 83 83 ALA H H 1 9.1130 0.02 . 1 . . . A 83 ALA H . 17607 1
968 . 1 1 83 83 ALA HA H 1 4.6800 0.02 . 1 . . . A 83 ALA HA . 17607 1
969 . 1 1 83 83 ALA HB1 H 1 1.2530 0.02 . 1 . . . A 83 ALA HB1 . 17607 1
970 . 1 1 83 83 ALA HB2 H 1 1.2530 0.02 . 1 . . . A 83 ALA HB2 . 17607 1
971 . 1 1 83 83 ALA HB3 H 1 1.2530 0.02 . 1 . . . A 83 ALA HB3 . 17607 1
972 . 1 1 83 83 ALA C C 13 176.5600 0.3 . 1 . . . A 83 ALA C . 17607 1
973 . 1 1 83 83 ALA CA C 13 50.7760 0.3 . 1 . . . A 83 ALA CA . 17607 1
974 . 1 1 83 83 ALA CB C 13 18.9060 0.3 . 1 . . . A 83 ALA CB . 17607 1
975 . 1 1 83 83 ALA N N 15 136.1520 0.3 . 1 . . . A 83 ALA N . 17607 1
976 . 1 1 84 84 SER H H 1 8.3170 0.02 . 1 . . . A 84 SER H . 17607 1
977 . 1 1 84 84 SER HA H 1 4.4750 0.02 . 1 . . . A 84 SER HA . 17607 1
978 . 1 1 84 84 SER HB2 H 1 3.1790 0.02 . 2 . . . A 84 SER HB2 . 17607 1
979 . 1 1 84 84 SER HB3 H 1 3.6560 0.02 . 2 . . . A 84 SER HB3 . 17607 1
980 . 1 1 84 84 SER HG H 1 6.2200 0.02 . 1 . . . A 84 SER HG . 17607 1
981 . 1 1 84 84 SER C C 13 173.8080 0.3 . 1 . . . A 84 SER C . 17607 1
982 . 1 1 84 84 SER CA C 13 59.7660 0.3 . 1 . . . A 84 SER CA . 17607 1
983 . 1 1 84 84 SER CB C 13 63.3510 0.3 . 1 . . . A 84 SER CB . 17607 1
984 . 1 1 84 84 SER N N 15 116.3690 0.3 . 1 . . . A 84 SER N . 17607 1
985 . 1 1 85 85 TRP H H 1 8.0770 0.02 . 1 . . . A 85 TRP H . 17607 1
986 . 1 1 85 85 TRP HA H 1 4.7990 0.02 . 1 . . . A 85 TRP HA . 17607 1
987 . 1 1 85 85 TRP HB3 H 1 2.8840 0.02 . 2 . . . A 85 TRP HB3 . 17607 1
988 . 1 1 85 85 TRP HD1 H 1 7.1920 0.02 . 1 . . . A 85 TRP HD1 . 17607 1
989 . 1 1 85 85 TRP HE1 H 1 10.1400 0.02 . 1 . . . A 85 TRP HE1 . 17607 1
990 . 1 1 85 85 TRP HE3 H 1 7.3460 0.02 . 1 . . . A 85 TRP HE3 . 17607 1
991 . 1 1 85 85 TRP HZ2 H 1 7.4770 0.02 . 1 . . . A 85 TRP HZ2 . 17607 1
992 . 1 1 85 85 TRP HZ3 H 1 7.0890 0.02 . 1 . . . A 85 TRP HZ3 . 17607 1
993 . 1 1 85 85 TRP HH2 H 1 7.2180 0.02 . 1 . . . A 85 TRP HH2 . 17607 1
994 . 1 1 85 85 TRP C C 13 175.6080 0.3 . 1 . . . A 85 TRP C . 17607 1
995 . 1 1 85 85 TRP CA C 13 56.5580 0.3 . 1 . . . A 85 TRP CA . 17607 1
996 . 1 1 85 85 TRP CB C 13 31.8650 0.3 . 1 . . . A 85 TRP CB . 17607 1
997 . 1 1 85 85 TRP CD1 C 13 127.5990 0.3 . 1 . . . A 85 TRP CD1 . 17607 1
998 . 1 1 85 85 TRP CE3 C 13 120.5980 0.3 . 1 . . . A 85 TRP CE3 . 17607 1
999 . 1 1 85 85 TRP CZ2 C 13 114.6650 0.3 . 1 . . . A 85 TRP CZ2 . 17607 1
1000 . 1 1 85 85 TRP CZ3 C 13 122.3100 0.3 . 1 . . . A 85 TRP CZ3 . 17607 1
1001 . 1 1 85 85 TRP CH2 C 13 124.8940 0.3 . 1 . . . A 85 TRP CH2 . 17607 1
1002 . 1 1 85 85 TRP N N 15 119.7230 0.3 . 1 . . . A 85 TRP N . 17607 1
1003 . 1 1 85 85 TRP NE1 N 15 129.5540 0.3 . 1 . . . A 85 TRP NE1 . 17607 1
1004 . 1 1 86 86 TYR H H 1 9.6100 0.02 . 1 . . . A 86 TYR H . 17607 1
1005 . 1 1 86 86 TYR HA H 1 4.9920 0.02 . 1 . . . A 86 TYR HA . 17607 1
1006 . 1 1 86 86 TYR HB2 H 1 2.8410 0.02 . 2 . . . A 86 TYR HB2 . 17607 1
1007 . 1 1 86 86 TYR HB3 H 1 2.5450 0.02 . 2 . . . A 86 TYR HB3 . 17607 1
1008 . 1 1 86 86 TYR HD1 H 1 6.9200 0.02 . 1 . . . A 86 TYR HD1 . 17607 1
1009 . 1 1 86 86 TYR HD2 H 1 6.9200 0.02 . 1 . . . A 86 TYR HD2 . 17607 1
1010 . 1 1 86 86 TYR HE1 H 1 6.7300 0.02 . 1 . . . A 86 TYR HE1 . 17607 1
1011 . 1 1 86 86 TYR HE2 H 1 6.7300 0.02 . 1 . . . A 86 TYR HE2 . 17607 1
1012 . 1 1 86 86 TYR CA C 13 57.6390 0.3 . 1 . . . A 86 TYR CA . 17607 1
1013 . 1 1 86 86 TYR CB C 13 40.7420 0.3 . 1 . . . A 86 TYR CB . 17607 1
1014 . 1 1 86 86 TYR CD1 C 13 133.3400 0.3 . 1 . . . A 86 TYR CD1 . 17607 1
1015 . 1 1 86 86 TYR CD2 C 13 133.3400 0.3 . 1 . . . A 86 TYR CD2 . 17607 1
1016 . 1 1 86 86 TYR CE1 C 13 117.7100 0.3 . 1 . . . A 86 TYR CE1 . 17607 1
1017 . 1 1 86 86 TYR CE2 C 13 117.7100 0.3 . 1 . . . A 86 TYR CE2 . 17607 1
1018 . 1 1 86 86 TYR N N 15 124.3090 0.3 . 1 . . . A 86 TYR N . 17607 1
1019 . 1 1 87 87 THR H H 1 9.3250 0.02 . 1 . . . A 87 THR H . 17607 1
1020 . 1 1 87 87 THR HA H 1 5.3100 0.02 . 1 . . . A 87 THR HA . 17607 1
1021 . 1 1 87 87 THR HB H 1 4.0990 0.02 . 1 . . . A 87 THR HB . 17607 1
1022 . 1 1 87 87 THR HG21 H 1 1.1280 0.02 . 1 . . . A 87 THR HG21 . 17607 1
1023 . 1 1 87 87 THR HG22 H 1 1.1280 0.02 . 1 . . . A 87 THR HG22 . 17607 1
1024 . 1 1 87 87 THR HG23 H 1 1.1280 0.02 . 1 . . . A 87 THR HG23 . 17607 1
1025 . 1 1 87 87 THR C C 13 174.2900 0.3 . 1 . . . A 87 THR C . 17607 1
1026 . 1 1 87 87 THR CA C 13 62.6600 0.3 . 1 . . . A 87 THR CA . 17607 1
1027 . 1 1 87 87 THR CB C 13 68.8217 0.3 . 1 . . . A 87 THR CB . 17607 1
1028 . 1 1 87 87 THR CG2 C 13 21.7360 0.3 . 1 . . . A 87 THR CG2 . 17607 1
1029 . 1 1 87 87 THR N N 15 122.6570 0.3 . 1 . . . A 87 THR N . 17607 1
1030 . 1 1 88 88 VAL H H 1 9.4420 0.02 . 1 . . . A 88 VAL H . 17607 1
1031 . 1 1 88 88 VAL HA H 1 5.0830 0.02 . 1 . . . A 88 VAL HA . 17607 1
1032 . 1 1 88 88 VAL HB H 1 1.4900 0.02 . 1 . . . A 88 VAL HB . 17607 1
1033 . 1 1 88 88 VAL HG11 H 1 0.5400 0.02 . 1 . . . A 88 VAL HG11 . 17607 1
1034 . 1 1 88 88 VAL HG12 H 1 0.5400 0.02 . 1 . . . A 88 VAL HG12 . 17607 1
1035 . 1 1 88 88 VAL HG13 H 1 0.5400 0.02 . 1 . . . A 88 VAL HG13 . 17607 1
1036 . 1 1 88 88 VAL HG21 H 1 0.3560 0.02 . 1 . . . A 88 VAL HG21 . 17607 1
1037 . 1 1 88 88 VAL HG22 H 1 0.3560 0.02 . 1 . . . A 88 VAL HG22 . 17607 1
1038 . 1 1 88 88 VAL HG23 H 1 0.3560 0.02 . 1 . . . A 88 VAL HG23 . 17607 1
1039 . 1 1 88 88 VAL C C 13 172.7260 0.3 . 1 . . . A 88 VAL C . 17607 1
1040 . 1 1 88 88 VAL CA C 13 58.0710 0.3 . 1 . . . A 88 VAL CA . 17607 1
1041 . 1 1 88 88 VAL CB C 13 33.4040 0.3 . 1 . . . A 88 VAL CB . 17607 1
1042 . 1 1 88 88 VAL CG1 C 13 21.9260 0.3 . 1 . . . A 88 VAL CG1 . 17607 1
1043 . 1 1 88 88 VAL CG2 C 13 19.4290 0.3 . 1 . . . A 88 VAL CG2 . 17607 1
1044 . 1 1 88 88 VAL N N 15 123.6130 0.3 . 1 . . . A 88 VAL N . 17607 1
1045 . 1 1 89 89 VAL H H 1 8.4350 0.02 . 1 . . . A 89 VAL H . 17607 1
1046 . 1 1 89 89 VAL HA H 1 4.9180 0.02 . 1 . . . A 89 VAL HA . 17607 1
1047 . 1 1 89 89 VAL HB H 1 1.7750 0.02 . 1 . . . A 89 VAL HB . 17607 1
1048 . 1 1 89 89 VAL HG11 H 1 0.9930 0.02 . 2 . . . A 89 VAL HG11 . 17607 1
1049 . 1 1 89 89 VAL HG12 H 1 0.9930 0.02 . 2 . . . A 89 VAL HG12 . 17607 1
1050 . 1 1 89 89 VAL HG13 H 1 0.9930 0.02 . 2 . . . A 89 VAL HG13 . 17607 1
1051 . 1 1 89 89 VAL HG21 H 1 1.0000 0.02 . 2 . . . A 89 VAL HG21 . 17607 1
1052 . 1 1 89 89 VAL HG22 H 1 1.0000 0.02 . 2 . . . A 89 VAL HG22 . 17607 1
1053 . 1 1 89 89 VAL HG23 H 1 1.0000 0.02 . 2 . . . A 89 VAL HG23 . 17607 1
1054 . 1 1 89 89 VAL C C 13 176.1760 0.3 . 1 . . . A 89 VAL C . 17607 1
1055 . 1 1 89 89 VAL CA C 13 59.3600 0.3 . 1 . . . A 89 VAL CA . 17607 1
1056 . 1 1 89 89 VAL CB C 13 34.7820 0.3 . 1 . . . A 89 VAL CB . 17607 1
1057 . 1 1 89 89 VAL CG1 C 13 20.1310 0.3 . 2 . . . A 89 VAL CG1 . 17607 1
1058 . 1 1 89 89 VAL CG2 C 13 21.8480 0.3 . 2 . . . A 89 VAL CG2 . 17607 1
1059 . 1 1 89 89 VAL N N 15 119.2860 0.3 . 1 . . . A 89 VAL N . 17607 1
1060 . 1 1 90 90 PHE H H 1 8.7350 0.02 . 1 . . . A 90 PHE H . 17607 1
1061 . 1 1 90 90 PHE HA H 1 4.7470 0.02 . 1 . . . A 90 PHE HA . 17607 1
1062 . 1 1 90 90 PHE HB2 H 1 2.8180 0.02 . 2 . . . A 90 PHE HB2 . 17607 1
1063 . 1 1 90 90 PHE HB3 H 1 3.2950 0.02 . 2 . . . A 90 PHE HB3 . 17607 1
1064 . 1 1 90 90 PHE HD1 H 1 6.9660 0.02 . 1 . . . A 90 PHE HD1 . 17607 1
1065 . 1 1 90 90 PHE HD2 H 1 6.9660 0.02 . 1 . . . A 90 PHE HD2 . 17607 1
1066 . 1 1 90 90 PHE HE1 H 1 6.7840 0.02 . 1 . . . A 90 PHE HE1 . 17607 1
1067 . 1 1 90 90 PHE HE2 H 1 6.7840 0.02 . 1 . . . A 90 PHE HE2 . 17607 1
1068 . 1 1 90 90 PHE C C 13 177.7310 0.3 . 1 . . . A 90 PHE C . 17607 1
1069 . 1 1 90 90 PHE CA C 13 58.0650 0.3 . 1 . . . A 90 PHE CA . 17607 1
1070 . 1 1 90 90 PHE CB C 13 40.3170 0.3 . 1 . . . A 90 PHE CB . 17607 1
1071 . 1 1 90 90 PHE CD1 C 13 132.1350 0.3 . 1 . . . A 90 PHE CD1 . 17607 1
1072 . 1 1 90 90 PHE CD2 C 13 132.1350 0.3 . 1 . . . A 90 PHE CD2 . 17607 1
1073 . 1 1 90 90 PHE CE1 C 13 130.6230 0.3 . 1 . . . A 90 PHE CE1 . 17607 1
1074 . 1 1 90 90 PHE CE2 C 13 130.6230 0.3 . 1 . . . A 90 PHE CE2 . 17607 1
1075 . 1 1 90 90 PHE N N 15 127.9340 0.3 . 1 . . . A 90 PHE N . 17607 1
1076 . 1 1 91 91 ASP H H 1 9.2760 0.02 . 1 . . . A 91 ASP H . 17607 1
1077 . 1 1 91 91 ASP HA H 1 4.3570 0.02 . 1 . . . A 91 ASP HA . 17607 1
1078 . 1 1 91 91 ASP HB2 H 1 2.7760 0.02 . 2 . . . A 91 ASP HB2 . 17607 1
1079 . 1 1 91 91 ASP HB3 H 1 2.8430 0.02 . 2 . . . A 91 ASP HB3 . 17607 1
1080 . 1 1 91 91 ASP CA C 13 57.4710 0.3 . 1 . . . A 91 ASP CA . 17607 1
1081 . 1 1 91 91 ASP CB C 13 40.6590 0.3 . 1 . . . A 91 ASP CB . 17607 1
1082 . 1 1 91 91 ASP N N 15 121.6030 0.3 . 1 . . . A 91 ASP N . 17607 1
1083 . 1 1 92 92 ASP H H 1 8.0180 0.02 . 1 . . . A 92 ASP H . 17607 1
1084 . 1 1 92 92 ASP HA H 1 4.5740 0.02 . 1 . . . A 92 ASP HA . 17607 1
1085 . 1 1 92 92 ASP HB2 H 1 2.7070 0.02 . 2 . . . A 92 ASP HB2 . 17607 1
1086 . 1 1 92 92 ASP HB3 H 1 3.0720 0.02 . 2 . . . A 92 ASP HB3 . 17607 1
1087 . 1 1 92 92 ASP C C 13 177.6180 0.3 . 1 . . . A 92 ASP C . 17607 1
1088 . 1 1 92 92 ASP CA C 13 53.4760 0.3 . 1 . . . A 92 ASP CA . 17607 1
1089 . 1 1 92 92 ASP CB C 13 40.1280 0.3 . 1 . . . A 92 ASP CB . 17607 1
1090 . 1 1 92 92 ASP N N 15 116.2730 0.3 . 1 . . . A 92 ASP N . 17607 1
1091 . 1 1 93 93 GLY H H 1 8.3470 0.02 . 1 . . . A 93 GLY H . 17607 1
1092 . 1 1 93 93 GLY HA2 H 1 3.5750 0.02 . 2 . . . A 93 GLY HA2 . 17607 1
1093 . 1 1 93 93 GLY HA3 H 1 4.3490 0.02 . 2 . . . A 93 GLY HA3 . 17607 1
1094 . 1 1 93 93 GLY C C 13 174.4060 0.3 . 1 . . . A 93 GLY C . 17607 1
1095 . 1 1 93 93 GLY CA C 13 45.0530 0.3 . 1 . . . A 93 GLY CA . 17607 1
1096 . 1 1 93 93 GLY N N 15 109.0420 0.3 . 1 . . . A 93 GLY N . 17607 1
1097 . 1 1 94 94 ASP H H 1 8.2740 0.02 . 1 . . . A 94 ASP H . 17607 1
1098 . 1 1 94 94 ASP HA H 1 4.7020 0.02 . 1 . . . A 94 ASP HA . 17607 1
1099 . 1 1 94 94 ASP HB2 H 1 3.0070 0.02 . 2 . . . A 94 ASP HB2 . 17607 1
1100 . 1 1 94 94 ASP HB3 H 1 2.6750 0.02 . 2 . . . A 94 ASP HB3 . 17607 1
1101 . 1 1 94 94 ASP C C 13 174.6200 0.3 . 1 . . . A 94 ASP C . 17607 1
1102 . 1 1 94 94 ASP CA C 13 54.7450 0.3 . 1 . . . A 94 ASP CA . 17607 1
1103 . 1 1 94 94 ASP CB C 13 41.3030 0.3 . 1 . . . A 94 ASP CB . 17607 1
1104 . 1 1 94 94 ASP N N 15 123.1820 0.3 . 1 . . . A 94 ASP N . 17607 1
1105 . 1 1 95 95 GLU H H 1 8.3870 0.02 . 1 . . . A 95 GLU H . 17607 1
1106 . 1 1 95 95 GLU HA H 1 5.7860 0.02 . 1 . . . A 95 GLU HA . 17607 1
1107 . 1 1 95 95 GLU HB2 H 1 1.7750 0.02 . 2 . . . A 95 GLU HB2 . 17607 1
1108 . 1 1 95 95 GLU HB3 H 1 1.8460 0.02 . 2 . . . A 95 GLU HB3 . 17607 1
1109 . 1 1 95 95 GLU HG2 H 1 2.2540 0.02 . 2 . . . A 95 GLU HG2 . 17607 1
1110 . 1 1 95 95 GLU HG3 H 1 2.0950 0.02 . 2 . . . A 95 GLU HG3 . 17607 1
1111 . 1 1 95 95 GLU C C 13 177.6400 0.3 . 1 . . . A 95 GLU C . 17607 1
1112 . 1 1 95 95 GLU CA C 13 54.2310 0.3 . 1 . . . A 95 GLU CA . 17607 1
1113 . 1 1 95 95 GLU CB C 13 33.8650 0.3 . 1 . . . A 95 GLU CB . 17607 1
1114 . 1 1 95 95 GLU CG C 13 36.2060 0.3 . 1 . . . A 95 GLU CG . 17607 1
1115 . 1 1 95 95 GLU N N 15 118.1490 0.3 . 1 . . . A 95 GLU N . 17607 1
1116 . 1 1 96 96 ARG H H 1 8.5190 0.02 . 1 . . . A 96 ARG H . 17607 1
1117 . 1 1 96 96 ARG HA H 1 4.8650 0.02 . 1 . . . A 96 ARG HA . 17607 1
1118 . 1 1 96 96 ARG HB2 H 1 1.8800 0.02 . 2 . . . A 96 ARG HB2 . 17607 1
1119 . 1 1 96 96 ARG HB3 H 1 1.6490 0.02 . 2 . . . A 96 ARG HB3 . 17607 1
1120 . 1 1 96 96 ARG HD2 H 1 3.5840 0.02 . 2 . . . A 96 ARG HD2 . 17607 1
1121 . 1 1 96 96 ARG HD3 H 1 3.2970 0.02 . 2 . . . A 96 ARG HD3 . 17607 1
1122 . 1 1 96 96 ARG C C 13 174.7210 0.3 . 1 . . . A 96 ARG C . 17607 1
1123 . 1 1 96 96 ARG CA C 13 54.0260 0.3 . 1 . . . A 96 ARG CA . 17607 1
1124 . 1 1 96 96 ARG CB C 13 35.1780 0.3 . 1 . . . A 96 ARG CB . 17607 1
1125 . 1 1 96 96 ARG CG C 13 27.3880 0.3 . 1 . . . A 96 ARG CG . 17607 1
1126 . 1 1 96 96 ARG CD C 13 43.0730 0.3 . 1 . . . A 96 ARG CD . 17607 1
1127 . 1 1 96 96 ARG N N 15 119.8340 0.3 . 1 . . . A 96 ARG N . 17607 1
1128 . 1 1 97 97 THR H H 1 9.0080 0.02 . 1 . . . A 97 THR H . 17607 1
1129 . 1 1 97 97 THR HA H 1 5.4410 0.02 . 1 . . . A 97 THR HA . 17607 1
1130 . 1 1 97 97 THR HB H 1 3.9380 0.02 . 1 . . . A 97 THR HB . 17607 1
1131 . 1 1 97 97 THR HG21 H 1 1.1700 0.02 . 1 . . . A 97 THR HG21 . 17607 1
1132 . 1 1 97 97 THR HG22 H 1 1.1700 0.02 . 1 . . . A 97 THR HG22 . 17607 1
1133 . 1 1 97 97 THR HG23 H 1 1.1700 0.02 . 1 . . . A 97 THR HG23 . 17607 1
1134 . 1 1 97 97 THR C C 13 174.0230 0.3 . 1 . . . A 97 THR C . 17607 1
1135 . 1 1 97 97 THR CA C 13 62.8040 0.3 . 1 . . . A 97 THR CA . 17607 1
1136 . 1 1 97 97 THR CB C 13 69.4867 0.3 . 1 . . . A 97 THR CB . 17607 1
1137 . 1 1 97 97 THR CG2 C 13 22.2380 0.3 . 1 . . . A 97 THR CG2 . 17607 1
1138 . 1 1 97 97 THR N N 15 120.3850 0.3 . 1 . . . A 97 THR N . 17607 1
1139 . 1 1 98 98 LEU H H 1 9.7030 0.02 . 1 . . . A 98 LEU H . 17607 1
1140 . 1 1 98 98 LEU HA H 1 5.1900 0.02 . 1 . . . A 98 LEU HA . 17607 1
1141 . 1 1 98 98 LEU HB2 H 1 1.9200 0.02 . 2 . . . A 98 LEU HB2 . 17607 1
1142 . 1 1 98 98 LEU HB3 H 1 1.6550 0.02 . 2 . . . A 98 LEU HB3 . 17607 1
1143 . 1 1 98 98 LEU HG H 1 0.9210 0.02 . 1 . . . A 98 LEU HG . 17607 1
1144 . 1 1 98 98 LEU HD11 H 1 1.1320 0.02 . 2 . . . A 98 LEU HD11 . 17607 1
1145 . 1 1 98 98 LEU HD12 H 1 1.1320 0.02 . 2 . . . A 98 LEU HD12 . 17607 1
1146 . 1 1 98 98 LEU HD13 H 1 1.1320 0.02 . 2 . . . A 98 LEU HD13 . 17607 1
1147 . 1 1 98 98 LEU C C 13 175.8440 0.3 . 1 . . . A 98 LEU C . 17607 1
1148 . 1 1 98 98 LEU CA C 13 53.9070 0.3 . 1 . . . A 98 LEU CA . 17607 1
1149 . 1 1 98 98 LEU CB C 13 47.9070 0.3 . 1 . . . A 98 LEU CB . 17607 1
1150 . 1 1 98 98 LEU CG C 13 26.8780 0.3 . 1 . . . A 98 LEU CG . 17607 1
1151 . 1 1 98 98 LEU CD1 C 13 23.7650 0.3 . 2 . . . A 98 LEU CD1 . 17607 1
1152 . 1 1 98 98 LEU N N 15 128.2260 0.3 . 1 . . . A 98 LEU N . 17607 1
1153 . 1 1 99 99 ARG H H 1 8.6810 0.02 . 1 . . . A 99 ARG H . 17607 1
1154 . 1 1 99 99 ARG HA H 1 4.6180 0.02 . 1 . . . A 99 ARG HA . 17607 1
1155 . 1 1 99 99 ARG HB2 H 1 2.1470 0.02 . 2 . . . A 99 ARG HB2 . 17607 1
1156 . 1 1 99 99 ARG HB3 H 1 1.7070 0.02 . 2 . . . A 99 ARG HB3 . 17607 1
1157 . 1 1 99 99 ARG HG2 H 1 1.3260 0.02 . 2 . . . A 99 ARG HG2 . 17607 1
1158 . 1 1 99 99 ARG HG3 H 1 1.1470 0.02 . 2 . . . A 99 ARG HG3 . 17607 1
1159 . 1 1 99 99 ARG HD2 H 1 2.3300 0.02 . 2 . . . A 99 ARG HD2 . 17607 1
1160 . 1 1 99 99 ARG HD3 H 1 2.5940 0.02 . 2 . . . A 99 ARG HD3 . 17607 1
1161 . 1 1 99 99 ARG C C 13 178.1080 0.3 . 1 . . . A 99 ARG C . 17607 1
1162 . 1 1 99 99 ARG CA C 13 53.4160 0.3 . 1 . . . A 99 ARG CA . 17607 1
1163 . 1 1 99 99 ARG CB C 13 31.2620 0.3 . 1 . . . A 99 ARG CB . 17607 1
1164 . 1 1 99 99 ARG CG C 13 26.4890 0.3 . 1 . . . A 99 ARG CG . 17607 1
1165 . 1 1 99 99 ARG CD C 13 41.7460 0.3 . 1 . . . A 99 ARG CD . 17607 1
1166 . 1 1 99 99 ARG N N 15 118.4180 0.3 . 1 . . . A 99 ARG N . 17607 1
1167 . 1 1 100 100 ARG H H 1 9.9520 0.02 . 1 . . . A 100 ARG H . 17607 1
1168 . 1 1 100 100 ARG HA H 1 3.8350 0.02 . 1 . . . A 100 ARG HA . 17607 1
1169 . 1 1 100 100 ARG C C 13 177.7290 0.3 . 1 . . . A 100 ARG C . 17607 1
1170 . 1 1 100 100 ARG CA C 13 57.8990 0.3 . 1 . . . A 100 ARG CA . 17607 1
1171 . 1 1 100 100 ARG CB C 13 30.2140 0.3 . 1 . . . A 100 ARG CB . 17607 1
1172 . 1 1 100 100 ARG N N 15 120.5660 0.3 . 1 . . . A 100 ARG N . 17607 1
1173 . 1 1 101 101 THR H H 1 7.4200 0.02 . 1 . . . A 101 THR H . 17607 1
1174 . 1 1 101 101 THR HA H 1 4.2830 0.02 . 1 . . . A 101 THR HA . 17607 1
1175 . 1 1 101 101 THR HB H 1 4.4830 0.02 . 1 . . . A 101 THR HB . 17607 1
1176 . 1 1 101 101 THR HG21 H 1 1.3530 0.02 . 1 . . . A 101 THR HG21 . 17607 1
1177 . 1 1 101 101 THR HG22 H 1 1.3530 0.02 . 1 . . . A 101 THR HG22 . 17607 1
1178 . 1 1 101 101 THR HG23 H 1 1.3530 0.02 . 1 . . . A 101 THR HG23 . 17607 1
1179 . 1 1 101 101 THR C C 13 176.1690 0.3 . 1 . . . A 101 THR C . 17607 1
1180 . 1 1 101 101 THR CA C 13 62.9610 0.3 . 1 . . . A 101 THR CA . 17607 1
1181 . 1 1 101 101 THR CB C 13 68.5631 0.3 . 1 . . . A 101 THR CB . 17607 1
1182 . 1 1 101 101 THR CG2 C 13 22.5500 0.3 . 1 . . . A 101 THR CG2 . 17607 1
1183 . 1 1 101 101 THR N N 15 102.8960 0.3 . 1 . . . A 101 THR N . 17607 1
1184 . 1 1 102 102 SER H H 1 7.8820 0.02 . 1 . . . A 102 SER H . 17607 1
1185 . 1 1 102 102 SER HA H 1 4.7620 0.02 . 1 . . . A 102 SER HA . 17607 1
1186 . 1 1 102 102 SER HB2 H 1 4.1120 0.02 . 2 . . . A 102 SER HB2 . 17607 1
1187 . 1 1 102 102 SER HB3 H 1 4.4430 0.02 . 2 . . . A 102 SER HB3 . 17607 1
1188 . 1 1 102 102 SER C C 13 171.8560 0.3 . 1 . . . A 102 SER C . 17607 1
1189 . 1 1 102 102 SER CA C 13 59.2750 0.3 . 1 . . . A 102 SER CA . 17607 1
1190 . 1 1 102 102 SER CB C 13 64.9450 0.3 . 1 . . . A 102 SER CB . 17607 1
1191 . 1 1 102 102 SER N N 15 116.8550 0.3 . 1 . . . A 102 SER N . 17607 1
1192 . 1 1 103 103 LEU H H 1 7.9470 0.02 . 1 . . . A 103 LEU H . 17607 1
1193 . 1 1 103 103 LEU HA H 1 5.2010 0.02 . 1 . . . A 103 LEU HA . 17607 1
1194 . 1 1 103 103 LEU HB2 H 1 1.0400 0.02 . 2 . . . A 103 LEU HB2 . 17607 1
1195 . 1 1 103 103 LEU HB3 H 1 1.7670 0.02 . 2 . . . A 103 LEU HB3 . 17607 1
1196 . 1 1 103 103 LEU HD11 H 1 0.6010 0.02 . 2 . . . A 103 LEU HD11 . 17607 1
1197 . 1 1 103 103 LEU HD12 H 1 0.6010 0.02 . 2 . . . A 103 LEU HD12 . 17607 1
1198 . 1 1 103 103 LEU HD13 H 1 0.6010 0.02 . 2 . . . A 103 LEU HD13 . 17607 1
1199 . 1 1 103 103 LEU HD21 H 1 0.3170 0.02 . 2 . . . A 103 LEU HD21 . 17607 1
1200 . 1 1 103 103 LEU HD22 H 1 0.3170 0.02 . 2 . . . A 103 LEU HD22 . 17607 1
1201 . 1 1 103 103 LEU HD23 H 1 0.3170 0.02 . 2 . . . A 103 LEU HD23 . 17607 1
1202 . 1 1 103 103 LEU C C 13 175.9800 0.3 . 1 . . . A 103 LEU C . 17607 1
1203 . 1 1 103 103 LEU CA C 13 53.4490 0.3 . 1 . . . A 103 LEU CA . 17607 1
1204 . 1 1 103 103 LEU CB C 13 44.7270 0.3 . 1 . . . A 103 LEU CB . 17607 1
1205 . 1 1 103 103 LEU CD1 C 13 24.8910 0.3 . 2 . . . A 103 LEU CD1 . 17607 1
1206 . 1 1 103 103 LEU CD2 C 13 26.0610 0.3 . 2 . . . A 103 LEU CD2 . 17607 1
1207 . 1 1 103 103 LEU N N 15 119.2860 0.3 . 1 . . . A 103 LEU N . 17607 1
1208 . 1 1 104 104 CYS H H 1 8.8630 0.02 . 1 . . . A 104 CYS H . 17607 1
1209 . 1 1 104 104 CYS HA H 1 4.8190 0.02 . 1 . . . A 104 CYS HA . 17607 1
1210 . 1 1 104 104 CYS HB2 H 1 2.7420 0.02 . 2 . . . A 104 CYS HB2 . 17607 1
1211 . 1 1 104 104 CYS HB3 H 1 2.5970 0.02 . 2 . . . A 104 CYS HB3 . 17607 1
1212 . 1 1 104 104 CYS C C 13 174.2840 0.3 . 1 . . . A 104 CYS C . 17607 1
1213 . 1 1 104 104 CYS CA C 13 57.1060 0.3 . 1 . . . A 104 CYS CA . 17607 1
1214 . 1 1 104 104 CYS CB C 13 29.8030 0.3 . 1 . . . A 104 CYS CB . 17607 1
1215 . 1 1 104 104 CYS N N 15 118.9600 0.3 . 1 . . . A 104 CYS N . 17607 1
1216 . 1 1 105 105 LEU H H 1 8.9680 0.02 . 1 . . . A 105 LEU H . 17607 1
1217 . 1 1 105 105 LEU HA H 1 4.4040 0.02 . 1 . . . A 105 LEU HA . 17607 1
1218 . 1 1 105 105 LEU HB3 H 1 1.6200 0.02 . 2 . . . A 105 LEU HB3 . 17607 1
1219 . 1 1 105 105 LEU HG H 1 1.6230 0.02 . 1 . . . A 105 LEU HG . 17607 1
1220 . 1 1 105 105 LEU HD11 H 1 0.8220 0.02 . 2 . . . A 105 LEU HD11 . 17607 1
1221 . 1 1 105 105 LEU HD12 H 1 0.8220 0.02 . 2 . . . A 105 LEU HD12 . 17607 1
1222 . 1 1 105 105 LEU HD13 H 1 0.8220 0.02 . 2 . . . A 105 LEU HD13 . 17607 1
1223 . 1 1 105 105 LEU HD21 H 1 0.9200 0.02 . 2 . . . A 105 LEU HD21 . 17607 1
1224 . 1 1 105 105 LEU HD22 H 1 0.9200 0.02 . 2 . . . A 105 LEU HD22 . 17607 1
1225 . 1 1 105 105 LEU HD23 H 1 0.9200 0.02 . 2 . . . A 105 LEU HD23 . 17607 1
1226 . 1 1 105 105 LEU CA C 13 55.0000 0.3 . 1 . . . A 105 LEU CA . 17607 1
1227 . 1 1 105 105 LEU CB C 13 41.9000 0.3 . 1 . . . A 105 LEU CB . 17607 1
1228 . 1 1 105 105 LEU CG C 13 27.0760 0.3 . 1 . . . A 105 LEU CG . 17607 1
1229 . 1 1 105 105 LEU CD1 C 13 23.4660 0.3 . 2 . . . A 105 LEU CD1 . 17607 1
1230 . 1 1 105 105 LEU CD2 C 13 24.9700 0.3 . 2 . . . A 105 LEU CD2 . 17607 1
1231 . 1 1 105 105 LEU N N 15 125.7150 0.3 . 1 . . . A 105 LEU N . 17607 1
1232 . 1 1 106 106 LYS HA H 1 4.3010 0.02 . 1 . . . A 106 LYS HA . 17607 1
1233 . 1 1 106 106 LYS HB2 H 1 1.8990 0.02 . 2 . . . A 106 LYS HB2 . 17607 1
1234 . 1 1 106 106 LYS C C 13 177.3390 0.3 . 1 . . . A 106 LYS C . 17607 1
1235 . 1 1 106 106 LYS CA C 13 57.7120 0.3 . 1 . . . A 106 LYS CA . 17607 1
1236 . 1 1 106 106 LYS CB C 13 32.4410 0.3 . 1 . . . A 106 LYS CB . 17607 1
1237 . 1 1 107 107 GLY H H 1 8.6430 0.02 . 1 . . . A 107 GLY H . 17607 1
1238 . 1 1 107 107 GLY C C 13 174.1400 0.3 . 1 . . . A 107 GLY C . 17607 1
1239 . 1 1 107 107 GLY CA C 13 45.1570 0.3 . 1 . . . A 107 GLY CA . 17607 1
1240 . 1 1 107 107 GLY N N 15 111.9570 0.3 . 1 . . . A 107 GLY N . 17607 1
1241 . 1 1 108 108 GLU H H 1 8.1580 0.02 . 1 . . . A 108 GLU H . 17607 1
1242 . 1 1 108 108 GLU HA H 1 4.3180 0.02 . 1 . . . A 108 GLU HA . 17607 1
1243 . 1 1 108 108 GLU HB2 H 1 1.6220 0.02 . 2 . . . A 108 GLU HB2 . 17607 1
1244 . 1 1 108 108 GLU HB3 H 1 1.9880 0.02 . 2 . . . A 108 GLU HB3 . 17607 1
1245 . 1 1 108 108 GLU C C 13 176.3540 0.3 . 1 . . . A 108 GLU C . 17607 1
1246 . 1 1 108 108 GLU CA C 13 56.1010 0.3 . 1 . . . A 108 GLU CA . 17607 1
1247 . 1 1 108 108 GLU CB C 13 30.5790 0.3 . 1 . . . A 108 GLU CB . 17607 1
1248 . 1 1 108 108 GLU N N 15 120.0900 0.3 . 1 . . . A 108 GLU N . 17607 1
1249 . 1 1 109 109 ARG H H 1 8.5100 0.02 . 1 . . . A 109 ARG H . 17607 1
1250 . 1 1 109 109 ARG C C 13 175.7310 0.3 . 1 . . . A 109 ARG C . 17607 1
1251 . 1 1 109 109 ARG CA C 13 55.9160 0.3 . 1 . . . A 109 ARG CA . 17607 1
1252 . 1 1 109 109 ARG CB C 13 30.6350 0.3 . 1 . . . A 109 ARG CB . 17607 1
1253 . 1 1 109 109 ARG N N 15 122.0030 0.3 . 1 . . . A 109 ARG N . 17607 1
1254 . 1 1 111 111 PHE HA H 1 4.5710 0.02 . 1 . . . A 111 PHE HA . 17607 1
1255 . 1 1 111 111 PHE HB2 H 1 2.9570 0.02 . 2 . . . A 111 PHE HB2 . 17607 1
1256 . 1 1 111 111 PHE HB3 H 1 3.1000 0.02 . 2 . . . A 111 PHE HB3 . 17607 1
1257 . 1 1 111 111 PHE HD1 H 1 7.1970 0.02 . 1 . . . A 111 PHE HD1 . 17607 1
1258 . 1 1 111 111 PHE HD2 H 1 7.1970 0.02 . 1 . . . A 111 PHE HD2 . 17607 1
1259 . 1 1 111 111 PHE C C 13 175.2760 0.3 . 1 . . . A 111 PHE C . 17607 1
1260 . 1 1 111 111 PHE CA C 13 57.5930 0.3 . 1 . . . A 111 PHE CA . 17607 1
1261 . 1 1 111 111 PHE CB C 13 39.7440 0.3 . 1 . . . A 111 PHE CB . 17607 1
1262 . 1 1 111 111 PHE CD1 C 13 131.4980 0.3 . 1 . . . A 111 PHE CD1 . 17607 1
1263 . 1 1 111 111 PHE CD2 C 13 131.4980 0.3 . 1 . . . A 111 PHE CD2 . 17607 1
1264 . 1 1 112 112 ALA H H 1 8.3910 0.02 . 1 . . . A 112 ALA H . 17607 1
1265 . 1 1 112 112 ALA HA H 1 4.3030 0.02 . 1 . . . A 112 ALA HA . 17607 1
1266 . 1 1 112 112 ALA HB1 H 1 1.3860 0.02 . 1 . . . A 112 ALA HB1 . 17607 1
1267 . 1 1 112 112 ALA HB2 H 1 1.3860 0.02 . 1 . . . A 112 ALA HB2 . 17607 1
1268 . 1 1 112 112 ALA HB3 H 1 1.3860 0.02 . 1 . . . A 112 ALA HB3 . 17607 1
1269 . 1 1 112 112 ALA C C 13 177.5750 0.3 . 1 . . . A 112 ALA C . 17607 1
1270 . 1 1 112 112 ALA CA C 13 52.3920 0.3 . 1 . . . A 112 ALA CA . 17607 1
1271 . 1 1 112 112 ALA CB C 13 19.5200 0.3 . 1 . . . A 112 ALA CB . 17607 1
1272 . 1 1 112 112 ALA N N 15 125.9960 0.3 . 1 . . . A 112 ALA N . 17607 1
1273 . 1 1 113 113 GLU H H 1 8.4680 0.02 . 1 . . . A 113 GLU H . 17607 1
1274 . 1 1 113 113 GLU HA H 1 4.2660 0.02 . 1 . . . A 113 GLU HA . 17607 1
1275 . 1 1 113 113 GLU HB2 H 1 1.8440 0.02 . 2 . . . A 113 GLU HB2 . 17607 1
1276 . 1 1 113 113 GLU HB3 H 1 2.0990 0.02 . 2 . . . A 113 GLU HB3 . 17607 1
1277 . 1 1 113 113 GLU C C 13 176.6860 0.3 . 1 . . . A 113 GLU C . 17607 1
1278 . 1 1 113 113 GLU CA C 13 56.8570 0.3 . 1 . . . A 113 GLU CA . 17607 1
1279 . 1 1 113 113 GLU CB C 13 30.1300 0.3 . 1 . . . A 113 GLU CB . 17607 1
1280 . 1 1 113 113 GLU N N 15 120.3990 0.3 . 1 . . . A 113 GLU N . 17607 1
1281 . 1 1 114 114 SER HA H 1 4.3530 0.02 . 1 . . . A 114 SER HA . 17607 1
1282 . 1 1 114 114 SER HB3 H 1 3.8790 0.02 . 2 . . . A 114 SER HB3 . 17607 1
1283 . 1 1 114 114 SER C C 13 174.5250 0.3 . 1 . . . A 114 SER C . 17607 1
1284 . 1 1 114 114 SER CA C 13 58.4920 0.3 . 1 . . . A 114 SER CA . 17607 1
1285 . 1 1 114 114 SER CB C 13 63.9420 0.3 . 1 . . . A 114 SER CB . 17607 1
1286 . 1 1 115 115 GLU H H 1 8.5010 0.02 . 1 . . . A 115 GLU H . 17607 1
1287 . 1 1 115 115 GLU HA H 1 4.3730 0.02 . 1 . . . A 115 GLU HA . 17607 1
1288 . 1 1 115 115 GLU HB2 H 1 2.0850 0.02 . 2 . . . A 115 GLU HB2 . 17607 1
1289 . 1 1 115 115 GLU HB3 H 1 1.9630 0.02 . 2 . . . A 115 GLU HB3 . 17607 1
1290 . 1 1 115 115 GLU C C 13 176.5330 0.3 . 1 . . . A 115 GLU C . 17607 1
1291 . 1 1 115 115 GLU CA C 13 56.7200 0.3 . 1 . . . A 115 GLU CA . 17607 1
1292 . 1 1 115 115 GLU CB C 13 30.4890 0.3 . 1 . . . A 115 GLU CB . 17607 1
1293 . 1 1 115 115 GLU N N 15 122.8960 0.3 . 1 . . . A 115 GLU N . 17607 1
1294 . 1 1 116 116 THR H H 1 8.3040 0.02 . 1 . . . A 116 THR H . 17607 1
1295 . 1 1 116 116 THR HA H 1 4.3450 0.02 . 1 . . . A 116 THR HA . 17607 1
1296 . 1 1 116 116 THR HB H 1 4.1950 0.02 . 1 . . . A 116 THR HB . 17607 1
1297 . 1 1 116 116 THR HG21 H 1 1.1950 0.02 . 1 . . . A 116 THR HG21 . 17607 1
1298 . 1 1 116 116 THR HG22 H 1 1.1950 0.02 . 1 . . . A 116 THR HG22 . 17607 1
1299 . 1 1 116 116 THR HG23 H 1 1.1950 0.02 . 1 . . . A 116 THR HG23 . 17607 1
1300 . 1 1 116 116 THR C C 13 174.3030 0.3 . 1 . . . A 116 THR C . 17607 1
1301 . 1 1 116 116 THR CA C 13 61.9080 0.3 . 1 . . . A 116 THR CA . 17607 1
1302 . 1 1 116 116 THR CB C 13 69.7823 0.3 . 1 . . . A 116 THR CB . 17607 1
1303 . 1 1 116 116 THR CG2 C 13 21.5380 0.3 . 1 . . . A 116 THR CG2 . 17607 1
1304 . 1 1 116 116 THR N N 15 115.8740 0.3 . 1 . . . A 116 THR N . 17607 1
1305 . 1 1 117 117 LEU H H 1 8.4530 0.02 . 1 . . . A 117 LEU H . 17607 1
1306 . 1 1 117 117 LEU HA H 1 4.3600 0.02 . 1 . . . A 117 LEU HA . 17607 1
1307 . 1 1 117 117 LEU HB3 H 1 1.6280 0.02 . 2 . . . A 117 LEU HB3 . 17607 1
1308 . 1 1 117 117 LEU HG H 1 1.6210 0.02 . 1 . . . A 117 LEU HG . 17607 1
1309 . 1 1 117 117 LEU HD11 H 1 0.9210 0.02 . 2 . . . A 117 LEU HD11 . 17607 1
1310 . 1 1 117 117 LEU HD12 H 1 0.9210 0.02 . 2 . . . A 117 LEU HD12 . 17607 1
1311 . 1 1 117 117 LEU HD13 H 1 0.9210 0.02 . 2 . . . A 117 LEU HD13 . 17607 1
1312 . 1 1 117 117 LEU HD21 H 1 0.8220 0.02 . 2 . . . A 117 LEU HD21 . 17607 1
1313 . 1 1 117 117 LEU HD22 H 1 0.8220 0.02 . 2 . . . A 117 LEU HD22 . 17607 1
1314 . 1 1 117 117 LEU HD23 H 1 0.8220 0.02 . 2 . . . A 117 LEU HD23 . 17607 1
1315 . 1 1 117 117 LEU C C 13 176.2450 0.3 . 1 . . . A 117 LEU C . 17607 1
1316 . 1 1 117 117 LEU CA C 13 54.9570 0.3 . 1 . . . A 117 LEU CA . 17607 1
1317 . 1 1 117 117 LEU CB C 13 42.4480 0.3 . 1 . . . A 117 LEU CB . 17607 1
1318 . 1 1 117 117 LEU CG C 13 26.9980 0.3 . 1 . . . A 117 LEU CG . 17607 1
1319 . 1 1 117 117 LEU CD1 C 13 24.9690 0.3 . 2 . . . A 117 LEU CD1 . 17607 1
1320 . 1 1 117 117 LEU CD2 C 13 23.3300 0.3 . 2 . . . A 117 LEU CD2 . 17607 1
1321 . 1 1 117 117 LEU N N 15 125.7120 0.3 . 1 . . . A 117 LEU N . 17607 1
1322 . 1 1 118 118 ASP H H 1 8.3023 0.02 . 1 . . . A 118 ASP H . 17607 1
1323 . 1 1 118 118 ASP N N 15 115.9097 0.3 . 1 . . . A 118 ASP N . 17607 1
stop_
save_