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 18837
_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-1H TOCSY' . . . 18837 1
2 '2D 1H-1H NOESY' . . . 18837 1
3 '2D 1H-15N HSQC' . . . 18837 1
4 '3D 1H-15N TOCSY-HSQC' . . . 18837 1
5 '3D 1H-15N NOESY-HSQC' . . . 18837 1
6 '2D 1H-13C HSQC' . . . 18837 1
7 '3D HCCH-TOCSY' . . . 18837 1
8 '3D HNCACB' . . . 18837 1
9 '3D CBCA(CO)NH' . . . 18837 1
10 '3D HNCO' . . . 18837 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 7 7 HIS C C 13 175.048 0.400 . 1 . . . . -7 HIS C . 18837 1
2 . 1 1 7 7 HIS CA C 13 56.388 0.400 . 1 . . . . -7 HIS CA . 18837 1
3 . 1 1 7 7 HIS CB C 13 30.402 0.400 . 1 . . . . -7 HIS CB . 18837 1
4 . 1 1 8 8 GLU H H 1 8.471 0.020 . 1 . . . . -6 GLU H . 18837 1
5 . 1 1 8 8 GLU HA H 1 4.180 0.020 . 1 . . . . -6 GLU HA . 18837 1
6 . 1 1 8 8 GLU HB2 H 1 2.010 0.020 . 2 . . . . -6 GLU HB2 . 18837 1
7 . 1 1 8 8 GLU HB3 H 1 1.900 0.020 . 2 . . . . -6 GLU HB3 . 18837 1
8 . 1 1 8 8 GLU HG2 H 1 2.181 0.020 . 2 . . . . -6 GLU HG2 . 18837 1
9 . 1 1 8 8 GLU HG3 H 1 2.181 0.020 . 2 . . . . -6 GLU HG3 . 18837 1
10 . 1 1 8 8 GLU C C 13 176.076 0.400 . 1 . . . . -6 GLU C . 18837 1
11 . 1 1 8 8 GLU CA C 13 57.049 0.400 . 1 . . . . -6 GLU CA . 18837 1
12 . 1 1 8 8 GLU CB C 13 30.256 0.400 . 1 . . . . -6 GLU CB . 18837 1
13 . 1 1 8 8 GLU CG C 13 36.440 0.400 . 1 . . . . -6 GLU CG . 18837 1
14 . 1 1 8 8 GLU N N 15 121.623 0.400 . 1 . . . . -6 GLU N . 18837 1
15 . 1 1 9 9 ASN H H 1 8.454 0.020 . 1 . . . . -5 ASN H . 18837 1
16 . 1 1 9 9 ASN HA H 1 4.595 0.020 . 1 . . . . -5 ASN HA . 18837 1
17 . 1 1 9 9 ASN HB2 H 1 2.717 0.020 . 2 . . . . -5 ASN HB2 . 18837 1
18 . 1 1 9 9 ASN HB3 H 1 2.628 0.020 . 2 . . . . -5 ASN HB3 . 18837 1
19 . 1 1 9 9 ASN HD21 H 1 7.446 0.020 . 2 . . . . -5 ASN HD21 . 18837 1
20 . 1 1 9 9 ASN HD22 H 1 6.825 0.020 . 2 . . . . -5 ASN HD22 . 18837 1
21 . 1 1 9 9 ASN C C 13 175.057 0.400 . 1 . . . . -5 ASN C . 18837 1
22 . 1 1 9 9 ASN CA C 13 53.461 0.400 . 1 . . . . -5 ASN CA . 18837 1
23 . 1 1 9 9 ASN CB C 13 38.820 0.400 . 1 . . . . -5 ASN CB . 18837 1
24 . 1 1 9 9 ASN N N 15 119.069 0.400 . 1 . . . . -5 ASN N . 18837 1
25 . 1 1 9 9 ASN ND2 N 15 112.343 0.400 . 1 . . . . -5 ASN ND2 . 18837 1
26 . 1 1 10 10 LEU H H 1 8.006 0.020 . 1 . . . . -4 LEU H . 18837 1
27 . 1 1 10 10 LEU HA H 1 4.142 0.020 . 1 . . . . -4 LEU HA . 18837 1
28 . 1 1 10 10 LEU HB2 H 1 1.397 0.020 . 2 . . . . -4 LEU HB2 . 18837 1
29 . 1 1 10 10 LEU HB3 H 1 1.300 0.020 . 2 . . . . -4 LEU HB3 . 18837 1
30 . 1 1 10 10 LEU HG H 1 1.406 0.020 . 1 . . . . -4 LEU HG . 18837 1
31 . 1 1 10 10 LEU HD11 H 1 0.792 0.020 . 2 . . . . -4 LEU HD1 . 18837 1
32 . 1 1 10 10 LEU HD12 H 1 0.792 0.020 . 2 . . . . -4 LEU HD1 . 18837 1
33 . 1 1 10 10 LEU HD13 H 1 0.792 0.020 . 2 . . . . -4 LEU HD1 . 18837 1
34 . 1 1 10 10 LEU HD21 H 1 0.732 0.020 . 2 . . . . -4 LEU HD2 . 18837 1
35 . 1 1 10 10 LEU HD22 H 1 0.732 0.020 . 2 . . . . -4 LEU HD2 . 18837 1
36 . 1 1 10 10 LEU HD23 H 1 0.732 0.020 . 2 . . . . -4 LEU HD2 . 18837 1
37 . 1 1 10 10 LEU C C 13 176.943 0.400 . 1 . . . . -4 LEU C . 18837 1
38 . 1 1 10 10 LEU CA C 13 55.683 0.400 . 1 . . . . -4 LEU CA . 18837 1
39 . 1 1 10 10 LEU CB C 13 42.897 0.400 . 1 . . . . -4 LEU CB . 18837 1
40 . 1 1 10 10 LEU CG C 13 26.978 0.400 . 1 . . . . -4 LEU CG . 18837 1
41 . 1 1 10 10 LEU CD1 C 13 24.931 0.400 . 1 . . . . -4 LEU CD1 . 18837 1
42 . 1 1 10 10 LEU CD2 C 13 23.473 0.400 . 1 . . . . -4 LEU CD2 . 18837 1
43 . 1 1 10 10 LEU N N 15 122.039 0.400 . 1 . . . . -4 LEU N . 18837 1
44 . 1 1 11 11 TYR H H 1 7.869 0.020 . 1 . . . . -3 TYR H . 18837 1
45 . 1 1 11 11 TYR HA H 1 4.449 0.020 . 1 . . . . -3 TYR HA . 18837 1
46 . 1 1 11 11 TYR HB2 H 1 2.915 0.020 . 2 . . . . -3 TYR HB2 . 18837 1
47 . 1 1 11 11 TYR HB3 H 1 2.740 0.020 . 2 . . . . -3 TYR HB3 . 18837 1
48 . 1 1 11 11 TYR HD1 H 1 6.983 0.020 . 1 . . . . -3 TYR HD1 . 18837 1
49 . 1 1 11 11 TYR HD2 H 1 6.983 0.020 . 1 . . . . -3 TYR HD2 . 18837 1
50 . 1 1 11 11 TYR HE1 H 1 6.761 0.020 . 1 . . . . -3 TYR HE1 . 18837 1
51 . 1 1 11 11 TYR HE2 H 1 6.761 0.020 . 1 . . . . -3 TYR HE2 . 18837 1
52 . 1 1 11 11 TYR C C 13 175.447 0.400 . 1 . . . . -3 TYR C . 18837 1
53 . 1 1 11 11 TYR CA C 13 57.879 0.400 . 1 . . . . -3 TYR CA . 18837 1
54 . 1 1 11 11 TYR CB C 13 38.561 0.400 . 1 . . . . -3 TYR CB . 18837 1
55 . 1 1 11 11 TYR N N 15 119.175 0.400 . 1 . . . . -3 TYR N . 18837 1
56 . 1 1 12 12 PHE H H 1 7.807 0.020 . 1 . . . . -2 PHE H . 18837 1
57 . 1 1 12 12 PHE HA H 1 4.470 0.020 . 1 . . . . -2 PHE HA . 18837 1
58 . 1 1 12 12 PHE HB2 H 1 2.916 0.020 . 2 . . . . -2 PHE HB2 . 18837 1
59 . 1 1 12 12 PHE HB3 H 1 2.916 0.020 . 2 . . . . -2 PHE HB3 . 18837 1
60 . 1 1 12 12 PHE HD1 H 1 7.075 0.020 . 1 . . . . -2 PHE HD1 . 18837 1
61 . 1 1 12 12 PHE HD2 H 1 7.075 0.020 . 1 . . . . -2 PHE HD2 . 18837 1
62 . 1 1 12 12 PHE HE1 H 1 7.000 0.020 . 1 . . . . -2 PHE HE1 . 18837 1
63 . 1 1 12 12 PHE HE2 H 1 7.000 0.020 . 1 . . . . -2 PHE HE2 . 18837 1
64 . 1 1 12 12 PHE HZ H 1 7.210 0.020 . 1 . . . . -2 PHE HZ . 18837 1
65 . 1 1 12 12 PHE C C 13 175.184 0.400 . 1 . . . . -2 PHE C . 18837 1
66 . 1 1 12 12 PHE CA C 13 57.748 0.400 . 1 . . . . -2 PHE CA . 18837 1
67 . 1 1 12 12 PHE CB C 13 39.674 0.400 . 1 . . . . -2 PHE CB . 18837 1
68 . 1 1 12 12 PHE N N 15 120.762 0.400 . 1 . . . . -2 PHE N . 18837 1
69 . 1 1 13 13 GLN H H 1 7.994 0.020 . 1 . . . . -1 GLN H . 18837 1
70 . 1 1 13 13 GLN HA H 1 4.161 0.020 . 1 . . . . -1 GLN HA . 18837 1
71 . 1 1 13 13 GLN HB2 H 1 1.961 0.020 . 2 . . . . -1 GLN HB2 . 18837 1
72 . 1 1 13 13 GLN HB3 H 1 1.779 0.020 . 2 . . . . -1 GLN HB3 . 18837 1
73 . 1 1 13 13 GLN HG2 H 1 2.134 0.020 . 2 . . . . -1 GLN HG2 . 18837 1
74 . 1 1 13 13 GLN HG3 H 1 2.134 0.020 . 2 . . . . -1 GLN HG3 . 18837 1
75 . 1 1 13 13 GLN C C 13 175.577 0.400 . 1 . . . . -1 GLN C . 18837 1
76 . 1 1 13 13 GLN CA C 13 55.750 0.400 . 1 . . . . -1 GLN CA . 18837 1
77 . 1 1 13 13 GLN CB C 13 29.579 0.400 . 1 . . . . -1 GLN CB . 18837 1
78 . 1 1 13 13 GLN CG C 13 33.793 0.400 . 1 . . . . -1 GLN CG . 18837 1
79 . 1 1 13 13 GLN N N 15 121.945 0.400 . 1 . . . . -1 GLN N . 18837 1
80 . 1 1 14 14 GLY H H 1 7.386 0.020 . 1 . . . . 0 GLY H . 18837 1
81 . 1 1 14 14 GLY HA3 H 1 3.805 0.020 . 2 . . . . 0 GLY HA3 . 18837 1
82 . 1 1 14 14 GLY C C 13 173.145 0.400 . 1 . . . . 0 GLY C . 18837 1
83 . 1 1 14 14 GLY CA C 13 45.053 0.400 . 1 . . . . 0 GLY CA . 18837 1
84 . 1 1 14 14 GLY N N 15 108.556 0.400 . 1 . . . . 0 GLY N . 18837 1
85 . 1 1 15 15 GLU H H 1 8.102 0.020 . 1 . . . . 1 GLU H . 18837 1
86 . 1 1 15 15 GLU HA H 1 4.329 0.020 . 1 . . . . 1 GLU HA . 18837 1
87 . 1 1 15 15 GLU C C 13 176.311 0.400 . 1 . . . . 1 GLU C . 18837 1
88 . 1 1 15 15 GLU CA C 13 56.391 0.400 . 1 . . . . 1 GLU CA . 18837 1
89 . 1 1 15 15 GLU CB C 13 30.904 0.400 . 1 . . . . 1 GLU CB . 18837 1
90 . 1 1 15 15 GLU N N 15 119.760 0.400 . 1 . . . . 1 GLU N . 18837 1
91 . 1 1 16 16 VAL H H 1 8.103 0.020 . 1 . . . . 2 VAL H . 18837 1
92 . 1 1 16 16 VAL HA H 1 4.636 0.020 . 1 . . . . 2 VAL HA . 18837 1
93 . 1 1 16 16 VAL HB H 1 2.043 0.020 . 1 . . . . 2 VAL HB . 18837 1
94 . 1 1 16 16 VAL HG11 H 1 1.031 0.020 . 2 . . . . 2 VAL HG1 . 18837 1
95 . 1 1 16 16 VAL HG12 H 1 1.031 0.020 . 2 . . . . 2 VAL HG1 . 18837 1
96 . 1 1 16 16 VAL HG13 H 1 1.031 0.020 . 2 . . . . 2 VAL HG1 . 18837 1
97 . 1 1 16 16 VAL HG21 H 1 0.971 0.020 . 2 . . . . 2 VAL HG2 . 18837 1
98 . 1 1 16 16 VAL HG22 H 1 0.971 0.020 . 2 . . . . 2 VAL HG2 . 18837 1
99 . 1 1 16 16 VAL HG23 H 1 0.971 0.020 . 2 . . . . 2 VAL HG2 . 18837 1
100 . 1 1 16 16 VAL C C 13 176.130 0.400 . 1 . . . . 2 VAL C . 18837 1
101 . 1 1 16 16 VAL CA C 13 61.679 0.400 . 1 . . . . 2 VAL CA . 18837 1
102 . 1 1 16 16 VAL CB C 13 33.290 0.400 . 1 . . . . 2 VAL CB . 18837 1
103 . 1 1 16 16 VAL CG1 C 13 20.883 0.400 . 1 . . . . 2 VAL CG1 . 18837 1
104 . 1 1 16 16 VAL CG2 C 13 22.104 0.400 . 1 . . . . 2 VAL CG2 . 18837 1
105 . 1 1 16 16 VAL N N 15 120.725 0.400 . 1 . . . . 2 VAL N . 18837 1
106 . 1 1 17 17 GLN H H 1 8.491 0.020 . 1 . . . . 3 GLN H . 18837 1
107 . 1 1 17 17 GLN HA H 1 4.643 0.020 . 1 . . . . 3 GLN HA . 18837 1
108 . 1 1 17 17 GLN HB2 H 1 2.019 0.020 . 2 . . . . 3 GLN HB2 . 18837 1
109 . 1 1 17 17 GLN HB3 H 1 1.908 0.020 . 2 . . . . 3 GLN HB3 . 18837 1
110 . 1 1 17 17 GLN HG2 H 1 2.261 0.020 . 2 . . . . 3 GLN HG2 . 18837 1
111 . 1 1 17 17 GLN HG3 H 1 2.261 0.020 . 2 . . . . 3 GLN HG3 . 18837 1
112 . 1 1 17 17 GLN C C 13 173.315 0.400 . 1 . . . . 3 GLN C . 18837 1
113 . 1 1 17 17 GLN CA C 13 55.558 0.400 . 1 . . . . 3 GLN CA . 18837 1
114 . 1 1 17 17 GLN CB C 13 33.345 0.400 . 1 . . . . 3 GLN CB . 18837 1
115 . 1 1 17 17 GLN CG C 13 34.278 0.400 . 1 . . . . 3 GLN CG . 18837 1
116 . 1 1 17 17 GLN N N 15 123.395 0.400 . 1 . . . . 3 GLN N . 18837 1
117 . 1 1 18 18 LEU H H 1 8.349 0.020 . 1 . . . . 4 LEU H . 18837 1
118 . 1 1 18 18 LEU HA H 1 4.950 0.020 . 1 . . . . 4 LEU HA . 18837 1
119 . 1 1 18 18 LEU HB2 H 1 1.312 0.020 . 2 . . . . 4 LEU HB2 . 18837 1
120 . 1 1 18 18 LEU HB3 H 1 1.154 0.020 . 2 . . . . 4 LEU HB3 . 18837 1
121 . 1 1 18 18 LEU HG H 1 0.901 0.020 . 1 . . . . 4 LEU HG . 18837 1
122 . 1 1 18 18 LEU HD11 H 1 0.704 0.020 . 2 . . . . 4 LEU HD1 . 18837 1
123 . 1 1 18 18 LEU HD12 H 1 0.704 0.020 . 2 . . . . 4 LEU HD1 . 18837 1
124 . 1 1 18 18 LEU HD13 H 1 0.704 0.020 . 2 . . . . 4 LEU HD1 . 18837 1
125 . 1 1 18 18 LEU HD21 H 1 0.654 0.020 . 2 . . . . 4 LEU HD2 . 18837 1
126 . 1 1 18 18 LEU HD22 H 1 0.654 0.020 . 2 . . . . 4 LEU HD2 . 18837 1
127 . 1 1 18 18 LEU HD23 H 1 0.654 0.020 . 2 . . . . 4 LEU HD2 . 18837 1
128 . 1 1 18 18 LEU C C 13 176.074 0.400 . 1 . . . . 4 LEU C . 18837 1
129 . 1 1 18 18 LEU CA C 13 53.680 0.400 . 1 . . . . 4 LEU CA . 18837 1
130 . 1 1 18 18 LEU CB C 13 44.816 0.400 . 1 . . . . 4 LEU CB . 18837 1
131 . 1 1 18 18 LEU CG C 13 28.142 0.400 . 1 . . . . 4 LEU CG . 18837 1
132 . 1 1 18 18 LEU CD1 C 13 23.338 0.400 . 1 . . . . 4 LEU CD1 . 18837 1
133 . 1 1 18 18 LEU CD2 C 13 26.634 0.400 . 1 . . . . 4 LEU CD2 . 18837 1
134 . 1 1 18 18 LEU N N 15 122.606 0.400 . 1 . . . . 4 LEU N . 18837 1
135 . 1 1 19 19 VAL H H 1 8.587 0.020 . 1 . . . . 5 VAL H . 18837 1
136 . 1 1 19 19 VAL HA H 1 4.382 0.020 . 1 . . . . 5 VAL HA . 18837 1
137 . 1 1 19 19 VAL HB H 1 2.023 0.020 . 1 . . . . 5 VAL HB . 18837 1
138 . 1 1 19 19 VAL HG11 H 1 0.959 0.020 . 2 . . . . 5 VAL HG1 . 18837 1
139 . 1 1 19 19 VAL HG12 H 1 0.959 0.020 . 2 . . . . 5 VAL HG1 . 18837 1
140 . 1 1 19 19 VAL HG13 H 1 0.959 0.020 . 2 . . . . 5 VAL HG1 . 18837 1
141 . 1 1 19 19 VAL HG21 H 1 0.959 0.020 . 2 . . . . 5 VAL HG2 . 18837 1
142 . 1 1 19 19 VAL HG22 H 1 0.959 0.020 . 2 . . . . 5 VAL HG2 . 18837 1
143 . 1 1 19 19 VAL HG23 H 1 0.959 0.020 . 2 . . . . 5 VAL HG2 . 18837 1
144 . 1 1 19 19 VAL C C 13 176.509 0.400 . 1 . . . . 5 VAL C . 18837 1
145 . 1 1 19 19 VAL CA C 13 62.227 0.400 . 1 . . . . 5 VAL CA . 18837 1
146 . 1 1 19 19 VAL CB C 13 35.383 0.400 . 1 . . . . 5 VAL CB . 18837 1
147 . 1 1 19 19 VAL CG2 C 13 21.305 0.400 . 1 . . . . 5 VAL CG2 . 18837 1
148 . 1 1 19 19 VAL N N 15 120.312 0.400 . 1 . . . . 5 VAL N . 18837 1
149 . 1 1 20 20 GLU H H 1 10.039 0.020 . 1 . . . . 6 GLU H . 18837 1
150 . 1 1 20 20 GLU HA H 1 5.960 0.020 . 1 . . . . 6 GLU HA . 18837 1
151 . 1 1 20 20 GLU HB2 H 1 2.210 0.020 . 2 . . . . 6 GLU HB2 . 18837 1
152 . 1 1 20 20 GLU HB3 H 1 2.120 0.020 . 2 . . . . 6 GLU HB3 . 18837 1
153 . 1 1 20 20 GLU HG2 H 1 2.790 0.020 . 2 . . . . 6 GLU HG2 . 18837 1
154 . 1 1 20 20 GLU HG3 H 1 2.511 0.020 . 2 . . . . 6 GLU HG3 . 18837 1
155 . 1 1 20 20 GLU C C 13 177.210 0.400 . 1 . . . . 6 GLU C . 18837 1
156 . 1 1 20 20 GLU CA C 13 56.520 0.400 . 1 . . . . 6 GLU CA . 18837 1
157 . 1 1 20 20 GLU CB C 13 30.810 0.400 . 1 . . . . 6 GLU CB . 18837 1
158 . 1 1 20 20 GLU CG C 13 37.663 0.400 . 1 . . . . 6 GLU CG . 18837 1
159 . 1 1 20 20 GLU N N 15 131.835 0.400 . 1 . . . . 6 GLU N . 18837 1
160 . 1 1 21 21 SER H H 1 9.246 0.020 . 1 . . . . 7 SER H . 18837 1
161 . 1 1 21 21 SER HA H 1 4.870 0.020 . 1 . . . . 7 SER HA . 18837 1
162 . 1 1 21 21 SER HB2 H 1 3.943 0.020 . 2 . . . . 7 SER HB2 . 18837 1
163 . 1 1 21 21 SER HB3 H 1 3.852 0.020 . 2 . . . . 7 SER HB3 . 18837 1
164 . 1 1 21 21 SER C C 13 173.511 0.400 . 1 . . . . 7 SER C . 18837 1
165 . 1 1 21 21 SER CA C 13 57.733 0.400 . 1 . . . . 7 SER CA . 18837 1
166 . 1 1 21 21 SER CB C 13 65.594 0.400 . 1 . . . . 7 SER CB . 18837 1
167 . 1 1 21 21 SER N N 15 115.121 0.400 . 1 . . . . 7 SER N . 18837 1
168 . 1 1 22 22 GLY H H 1 8.653 0.020 . 1 . . . . 8 GLY H . 18837 1
169 . 1 1 22 22 GLY HA2 H 1 4.772 0.020 . 2 . . . . 8 GLY HA2 . 18837 1
170 . 1 1 22 22 GLY HA3 H 1 3.753 0.020 . 2 . . . . 8 GLY HA3 . 18837 1
171 . 1 1 22 22 GLY C C 13 174.435 0.400 . 1 . . . . 8 GLY C . 18837 1
172 . 1 1 22 22 GLY CA C 13 45.107 0.400 . 1 . . . . 8 GLY CA . 18837 1
173 . 1 1 22 22 GLY N N 15 107.752 0.400 . 1 . . . . 8 GLY N . 18837 1
174 . 1 1 23 23 GLY H H 1 7.543 0.020 . 1 . . . . 9 GLY H . 18837 1
175 . 1 1 23 23 GLY HA2 H 1 3.951 0.020 . 2 . . . . 9 GLY HA2 . 18837 1
176 . 1 1 23 23 GLY HA3 H 1 3.638 0.020 . 2 . . . . 9 GLY HA3 . 18837 1
177 . 1 1 23 23 GLY C C 13 172.903 0.400 . 1 . . . . 9 GLY C . 18837 1
178 . 1 1 23 23 GLY CA C 13 45.356 0.400 . 1 . . . . 9 GLY CA . 18837 1
179 . 1 1 23 23 GLY N N 15 105.409 0.400 . 1 . . . . 9 GLY N . 18837 1
180 . 1 1 24 24 GLY H H 1 7.594 0.020 . 1 . . . . 10 GLY H . 18837 1
181 . 1 1 24 24 GLY HA2 H 1 4.235 0.020 . 2 . . . . 10 GLY HA2 . 18837 1
182 . 1 1 24 24 GLY HA3 H 1 3.972 0.020 . 2 . . . . 10 GLY HA3 . 18837 1
183 . 1 1 24 24 GLY C C 13 171.526 0.400 . 1 . . . . 10 GLY C . 18837 1
184 . 1 1 24 24 GLY CA C 13 44.959 0.400 . 1 . . . . 10 GLY CA . 18837 1
185 . 1 1 24 24 GLY N N 15 106.987 0.400 . 1 . . . . 10 GLY N . 18837 1
186 . 1 1 25 25 SER H H 1 8.296 0.020 . 1 . . . . 11 SER H . 18837 1
187 . 1 1 25 25 SER HA H 1 5.693 0.020 . 1 . . . . 11 SER HA . 18837 1
188 . 1 1 25 25 SER HB2 H 1 3.792 0.020 . 2 . . . . 11 SER HB2 . 18837 1
189 . 1 1 25 25 SER HB3 H 1 3.704 0.020 . 2 . . . . 11 SER HB3 . 18837 1
190 . 1 1 25 25 SER C C 13 174.445 0.400 . 1 . . . . 11 SER C . 18837 1
191 . 1 1 25 25 SER CA C 13 56.538 0.400 . 1 . . . . 11 SER CA . 18837 1
192 . 1 1 25 25 SER CB C 13 64.255 0.400 . 1 . . . . 11 SER CB . 18837 1
193 . 1 1 25 25 SER N N 15 115.698 0.400 . 1 . . . . 11 SER N . 18837 1
194 . 1 1 26 26 VAL H H 1 8.775 0.020 . 1 . . . . 12 VAL H . 18837 1
195 . 1 1 26 26 VAL HA H 1 4.608 0.020 . 1 . . . . 12 VAL HA . 18837 1
196 . 1 1 26 26 VAL HB H 1 2.076 0.020 . 1 . . . . 12 VAL HB . 18837 1
197 . 1 1 26 26 VAL HG11 H 1 0.825 0.020 . 2 . . . . 12 VAL HG1 . 18837 1
198 . 1 1 26 26 VAL HG12 H 1 0.825 0.020 . 2 . . . . 12 VAL HG1 . 18837 1
199 . 1 1 26 26 VAL HG13 H 1 0.825 0.020 . 2 . . . . 12 VAL HG1 . 18837 1
200 . 1 1 26 26 VAL HG21 H 1 0.817 0.020 . 2 . . . . 12 VAL HG2 . 18837 1
201 . 1 1 26 26 VAL HG22 H 1 0.817 0.020 . 2 . . . . 12 VAL HG2 . 18837 1
202 . 1 1 26 26 VAL HG23 H 1 0.817 0.020 . 2 . . . . 12 VAL HG2 . 18837 1
203 . 1 1 26 26 VAL C C 13 173.665 0.400 . 1 . . . . 12 VAL C . 18837 1
204 . 1 1 26 26 VAL CA C 13 59.462 0.400 . 1 . . . . 12 VAL CA . 18837 1
205 . 1 1 26 26 VAL CB C 13 35.953 0.400 . 1 . . . . 12 VAL CB . 18837 1
206 . 1 1 26 26 VAL CG1 C 13 20.579 0.400 . 1 . . . . 12 VAL CG1 . 18837 1
207 . 1 1 26 26 VAL CG2 C 13 21.658 0.400 . 1 . . . . 12 VAL CG2 . 18837 1
208 . 1 1 26 26 VAL N N 15 121.665 0.400 . 1 . . . . 12 VAL N . 18837 1
209 . 1 1 27 27 GLN H H 1 8.226 0.020 . 1 . . . . 13 GLN H . 18837 1
210 . 1 1 27 27 GLN HA H 1 4.612 0.020 . 1 . . . . 13 GLN HA . 18837 1
211 . 1 1 27 27 GLN HB2 H 1 2.066 0.020 . 2 . . . . 13 GLN HB2 . 18837 1
212 . 1 1 27 27 GLN HB3 H 1 1.956 0.020 . 2 . . . . 13 GLN HB3 . 18837 1
213 . 1 1 27 27 GLN HG2 H 1 2.420 0.020 . 2 . . . . 13 GLN HG2 . 18837 1
214 . 1 1 27 27 GLN HG3 H 1 2.420 0.020 . 2 . . . . 13 GLN HG3 . 18837 1
215 . 1 1 27 27 GLN HE21 H 1 7.607 0.020 . 2 . . . . 13 GLN HE21 . 18837 1
216 . 1 1 27 27 GLN HE22 H 1 6.787 0.020 . 2 . . . . 13 GLN HE22 . 18837 1
217 . 1 1 27 27 GLN C C 13 175.949 0.400 . 1 . . . . 13 GLN C . 18837 1
218 . 1 1 27 27 GLN CA C 13 55.039 0.400 . 1 . . . . 13 GLN CA . 18837 1
219 . 1 1 27 27 GLN CB C 13 30.210 0.400 . 1 . . . . 13 GLN CB . 18837 1
220 . 1 1 27 27 GLN CG C 13 34.032 0.400 . 1 . . . . 13 GLN CG . 18837 1
221 . 1 1 27 27 GLN N N 15 122.797 0.400 . 1 . . . . 13 GLN N . 18837 1
222 . 1 1 27 27 GLN NE2 N 15 112.146 0.400 . 1 . . . . 13 GLN NE2 . 18837 1
223 . 1 1 28 28 ALA H H 1 8.252 0.020 . 1 . . . . 14 ALA H . 18837 1
224 . 1 1 28 28 ALA HA H 1 3.703 0.020 . 1 . . . . 14 ALA HA . 18837 1
225 . 1 1 28 28 ALA HB1 H 1 1.402 0.020 . 1 . . . . 14 ALA HB . 18837 1
226 . 1 1 28 28 ALA HB2 H 1 1.402 0.020 . 1 . . . . 14 ALA HB . 18837 1
227 . 1 1 28 28 ALA HB3 H 1 1.402 0.020 . 1 . . . . 14 ALA HB . 18837 1
228 . 1 1 28 28 ALA C C 13 178.226 0.400 . 1 . . . . 14 ALA C . 18837 1
229 . 1 1 28 28 ALA CA C 13 53.895 0.400 . 1 . . . . 14 ALA CA . 18837 1
230 . 1 1 28 28 ALA CB C 13 18.082 0.400 . 1 . . . . 14 ALA CB . 18837 1
231 . 1 1 28 28 ALA N N 15 124.295 0.400 . 1 . . . . 14 ALA N . 18837 1
232 . 1 1 29 29 GLY H H 1 9.607 0.020 . 1 . . . . 15 GLY H . 18837 1
233 . 1 1 29 29 GLY HA2 H 1 4.469 0.020 . 2 . . . . 15 GLY HA2 . 18837 1
234 . 1 1 29 29 GLY HA3 H 1 3.574 0.020 . 2 . . . . 15 GLY HA3 . 18837 1
235 . 1 1 29 29 GLY C C 13 175.515 0.400 . 1 . . . . 15 GLY C . 18837 1
236 . 1 1 29 29 GLY CA C 13 44.917 0.400 . 1 . . . . 15 GLY CA . 18837 1
237 . 1 1 29 29 GLY N N 15 112.791 0.400 . 1 . . . . 15 GLY N . 18837 1
238 . 1 1 30 30 GLY H H 1 8.439 0.020 . 1 . . . . 16 GLY H . 18837 1
239 . 1 1 30 30 GLY HA2 H 1 4.340 0.020 . 2 . . . . 16 GLY HA2 . 18837 1
240 . 1 1 30 30 GLY HA3 H 1 3.776 0.020 . 2 . . . . 16 GLY HA3 . 18837 1
241 . 1 1 30 30 GLY C C 13 170.619 0.400 . 1 . . . . 16 GLY C . 18837 1
242 . 1 1 30 30 GLY CA C 13 44.644 0.400 . 1 . . . . 16 GLY CA . 18837 1
243 . 1 1 30 30 GLY N N 15 109.063 0.400 . 1 . . . . 16 GLY N . 18837 1
244 . 1 1 31 31 SER H H 1 7.875 0.020 . 1 . . . . 17 SER H . 18837 1
245 . 1 1 31 31 SER HA H 1 5.598 0.020 . 1 . . . . 17 SER HA . 18837 1
246 . 1 1 31 31 SER HB2 H 1 3.785 0.020 . 2 . . . . 17 SER HB2 . 18837 1
247 . 1 1 31 31 SER HB3 H 1 3.689 0.020 . 2 . . . . 17 SER HB3 . 18837 1
248 . 1 1 31 31 SER C C 13 173.105 0.400 . 1 . . . . 17 SER C . 18837 1
249 . 1 1 31 31 SER CA C 13 56.621 0.400 . 1 . . . . 17 SER CA . 18837 1
250 . 1 1 31 31 SER CB C 13 67.343 0.400 . 1 . . . . 17 SER CB . 18837 1
251 . 1 1 31 31 SER N N 15 109.946 0.400 . 1 . . . . 17 SER N . 18837 1
252 . 1 1 32 32 LEU H H 1 8.491 0.020 . 1 . . . . 18 LEU H . 18837 1
253 . 1 1 32 32 LEU HA H 1 4.403 0.020 . 1 . . . . 18 LEU HA . 18837 1
254 . 1 1 32 32 LEU HB2 H 1 1.272 0.020 . 2 . . . . 18 LEU HB2 . 18837 1
255 . 1 1 32 32 LEU HB3 H 1 1.272 0.020 . 2 . . . . 18 LEU HB3 . 18837 1
256 . 1 1 32 32 LEU HG H 1 1.284 0.020 . 1 . . . . 18 LEU HG . 18837 1
257 . 1 1 32 32 LEU HD11 H 1 0.783 0.020 . 2 . . . . 18 LEU HD1 . 18837 1
258 . 1 1 32 32 LEU HD12 H 1 0.783 0.020 . 2 . . . . 18 LEU HD1 . 18837 1
259 . 1 1 32 32 LEU HD13 H 1 0.783 0.020 . 2 . . . . 18 LEU HD1 . 18837 1
260 . 1 1 32 32 LEU HD21 H 1 0.674 0.020 . 2 . . . . 18 LEU HD2 . 18837 1
261 . 1 1 32 32 LEU HD22 H 1 0.674 0.020 . 2 . . . . 18 LEU HD2 . 18837 1
262 . 1 1 32 32 LEU HD23 H 1 0.674 0.020 . 2 . . . . 18 LEU HD2 . 18837 1
263 . 1 1 32 32 LEU C C 13 173.733 0.400 . 1 . . . . 18 LEU C . 18837 1
264 . 1 1 32 32 LEU CA C 13 54.447 0.400 . 1 . . . . 18 LEU CA . 18837 1
265 . 1 1 32 32 LEU CB C 13 48.353 0.400 . 1 . . . . 18 LEU CB . 18837 1
266 . 1 1 32 32 LEU CG C 13 26.797 0.400 . 1 . . . . 18 LEU CG . 18837 1
267 . 1 1 32 32 LEU CD1 C 13 24.235 0.400 . 1 . . . . 18 LEU CD1 . 18837 1
268 . 1 1 32 32 LEU N N 15 121.534 0.400 . 1 . . . . 18 LEU N . 18837 1
269 . 1 1 33 33 ARG H H 1 8.219 0.020 . 1 . . . . 19 ARG H . 18837 1
270 . 1 1 33 33 ARG HA H 1 4.882 0.020 . 1 . . . . 19 ARG HA . 18837 1
271 . 1 1 33 33 ARG HB2 H 1 1.727 0.020 . 2 . . . . 19 ARG HB2 . 18837 1
272 . 1 1 33 33 ARG HB3 H 1 1.605 0.020 . 2 . . . . 19 ARG HB3 . 18837 1
273 . 1 1 33 33 ARG HG2 H 1 1.298 0.020 . 2 . . . . 19 ARG HG2 . 18837 1
274 . 1 1 33 33 ARG HG3 H 1 1.227 0.020 . 2 . . . . 19 ARG HG3 . 18837 1
275 . 1 1 33 33 ARG HD2 H 1 2.872 0.020 . 2 . . . . 19 ARG HD2 . 18837 1
276 . 1 1 33 33 ARG HD3 H 1 2.872 0.020 . 2 . . . . 19 ARG HD3 . 18837 1
277 . 1 1 33 33 ARG C C 13 175.336 0.400 . 1 . . . . 19 ARG C . 18837 1
278 . 1 1 33 33 ARG CA C 13 54.804 0.400 . 1 . . . . 19 ARG CA . 18837 1
279 . 1 1 33 33 ARG CB C 13 32.483 0.400 . 1 . . . . 19 ARG CB . 18837 1
280 . 1 1 33 33 ARG CG C 13 27.745 0.400 . 1 . . . . 19 ARG CG . 18837 1
281 . 1 1 33 33 ARG CD C 13 43.558 0.400 . 1 . . . . 19 ARG CD . 18837 1
282 . 1 1 33 33 ARG N N 15 122.054 0.400 . 1 . . . . 19 ARG N . 18837 1
283 . 1 1 34 34 LEU H H 1 8.738 0.020 . 1 . . . . 20 LEU H . 18837 1
284 . 1 1 34 34 LEU HA H 1 5.005 0.020 . 1 . . . . 20 LEU HA . 18837 1
285 . 1 1 34 34 LEU HB2 H 1 1.184 0.020 . 2 . . . . 20 LEU HB2 . 18837 1
286 . 1 1 34 34 LEU HB3 H 1 0.925 0.020 . 2 . . . . 20 LEU HB3 . 18837 1
287 . 1 1 34 34 LEU HG H 1 1.181 0.020 . 1 . . . . 20 LEU HG . 18837 1
288 . 1 1 34 34 LEU HD11 H 1 0.249 0.020 . 2 . . . . 20 LEU HD1 . 18837 1
289 . 1 1 34 34 LEU HD12 H 1 0.249 0.020 . 2 . . . . 20 LEU HD1 . 18837 1
290 . 1 1 34 34 LEU HD13 H 1 0.249 0.020 . 2 . . . . 20 LEU HD1 . 18837 1
291 . 1 1 34 34 LEU HD21 H 1 -0.077 0.020 . 2 . . . . 20 LEU HD2 . 18837 1
292 . 1 1 34 34 LEU HD22 H 1 -0.077 0.020 . 2 . . . . 20 LEU HD2 . 18837 1
293 . 1 1 34 34 LEU HD23 H 1 -0.077 0.020 . 2 . . . . 20 LEU HD2 . 18837 1
294 . 1 1 34 34 LEU C C 13 177.093 0.400 . 1 . . . . 20 LEU C . 18837 1
295 . 1 1 34 34 LEU CA C 13 53.282 0.400 . 1 . . . . 20 LEU CA . 18837 1
296 . 1 1 34 34 LEU CB C 13 43.646 0.400 . 1 . . . . 20 LEU CB . 18837 1
297 . 1 1 34 34 LEU CG C 13 26.493 0.400 . 1 . . . . 20 LEU CG . 18837 1
298 . 1 1 34 34 LEU CD1 C 13 21.434 0.400 . 1 . . . . 20 LEU CD1 . 18837 1
299 . 1 1 34 34 LEU CD2 C 13 26.198 0.400 . 1 . . . . 20 LEU CD2 . 18837 1
300 . 1 1 34 34 LEU N N 15 127.109 0.400 . 1 . . . . 20 LEU N . 18837 1
301 . 1 1 35 35 SER H H 1 8.952 0.020 . 1 . . . . 21 SER H . 18837 1
302 . 1 1 35 35 SER HA H 1 5.088 0.020 . 1 . . . . 21 SER HA . 18837 1
303 . 1 1 35 35 SER HB3 H 1 3.707 0.020 . 2 . . . . 21 SER HB3 . 18837 1
304 . 1 1 35 35 SER C C 13 172.733 0.400 . 1 . . . . 21 SER C . 18837 1
305 . 1 1 35 35 SER CA C 13 57.080 0.400 . 1 . . . . 21 SER CA . 18837 1
306 . 1 1 35 35 SER CB C 13 66.101 0.400 . 1 . . . . 21 SER CB . 18837 1
307 . 1 1 35 35 SER N N 15 114.588 0.400 . 1 . . . . 21 SER N . 18837 1
308 . 1 1 36 36 CYS H H 1 8.992 0.020 . 1 . . . . 22 CYS H . 18837 1
309 . 1 1 36 36 CYS HA H 1 4.852 0.020 . 1 . . . . 22 CYS HA . 18837 1
310 . 1 1 36 36 CYS HB2 H 1 3.279 0.020 . 2 . . . . 22 CYS HB2 . 18837 1
311 . 1 1 36 36 CYS HB3 H 1 2.625 0.020 . 2 . . . . 22 CYS HB3 . 18837 1
312 . 1 1 36 36 CYS C C 13 171.520 0.400 . 1 . . . . 22 CYS C . 18837 1
313 . 1 1 36 36 CYS CA C 13 54.830 0.400 . 1 . . . . 22 CYS CA . 18837 1
314 . 1 1 36 36 CYS CB C 13 40.739 0.400 . 1 . . . . 22 CYS CB . 18837 1
315 . 1 1 36 36 CYS N N 15 124.780 0.400 . 1 . . . . 22 CYS N . 18837 1
316 . 1 1 37 37 ALA H H 1 8.457 0.020 . 1 . . . . 23 ALA H . 18837 1
317 . 1 1 37 37 ALA HA H 1 4.872 0.020 . 1 . . . . 23 ALA HA . 18837 1
318 . 1 1 37 37 ALA HB1 H 1 1.366 0.020 . 1 . . . . 23 ALA HB . 18837 1
319 . 1 1 37 37 ALA HB2 H 1 1.366 0.020 . 1 . . . . 23 ALA HB . 18837 1
320 . 1 1 37 37 ALA HB3 H 1 1.366 0.020 . 1 . . . . 23 ALA HB . 18837 1
321 . 1 1 37 37 ALA C C 13 176.986 0.400 . 1 . . . . 23 ALA C . 18837 1
322 . 1 1 37 37 ALA CA C 13 51.309 0.400 . 1 . . . . 23 ALA CA . 18837 1
323 . 1 1 37 37 ALA CB C 13 21.064 0.400 . 1 . . . . 23 ALA CB . 18837 1
324 . 1 1 37 37 ALA N N 15 128.841 0.400 . 1 . . . . 23 ALA N . 18837 1
325 . 1 1 38 38 ALA H H 1 8.337 0.020 . 1 . . . . 24 ALA H . 18837 1
326 . 1 1 38 38 ALA HA H 1 5.383 0.020 . 1 . . . . 24 ALA HA . 18837 1
327 . 1 1 38 38 ALA HB1 H 1 1.242 0.020 . 1 . . . . 24 ALA HB . 18837 1
328 . 1 1 38 38 ALA HB2 H 1 1.242 0.020 . 1 . . . . 24 ALA HB . 18837 1
329 . 1 1 38 38 ALA HB3 H 1 1.242 0.020 . 1 . . . . 24 ALA HB . 18837 1
330 . 1 1 38 38 ALA C C 13 177.342 0.400 . 1 . . . . 24 ALA C . 18837 1
331 . 1 1 38 38 ALA CA C 13 50.900 0.400 . 1 . . . . 24 ALA CA . 18837 1
332 . 1 1 38 38 ALA CB C 13 22.992 0.400 . 1 . . . . 24 ALA CB . 18837 1
333 . 1 1 38 38 ALA N N 15 125.923 0.400 . 1 . . . . 24 ALA N . 18837 1
334 . 1 1 39 39 SER H H 1 8.895 0.020 . 1 . . . . 25 SER H . 18837 1
335 . 1 1 39 39 SER HA H 1 4.851 0.020 . 1 . . . . 25 SER HA . 18837 1
336 . 1 1 39 39 SER C C 13 174.045 0.400 . 1 . . . . 25 SER C . 18837 1
337 . 1 1 39 39 SER CA C 13 57.723 0.400 . 1 . . . . 25 SER CA . 18837 1
338 . 1 1 39 39 SER CB C 13 65.368 0.400 . 1 . . . . 25 SER CB . 18837 1
339 . 1 1 39 39 SER N N 15 116.099 0.400 . 1 . . . . 25 SER N . 18837 1
340 . 1 1 40 40 GLY H H 1 8.848 0.020 . 1 . . . . 26 GLY H . 18837 1
341 . 1 1 40 40 GLY HA2 H 1 4.248 0.020 . 2 . . . . 26 GLY HA2 . 18837 1
342 . 1 1 40 40 GLY HA3 H 1 3.526 0.020 . 2 . . . . 26 GLY HA3 . 18837 1
343 . 1 1 40 40 GLY C C 13 171.854 0.400 . 1 . . . . 26 GLY C . 18837 1
344 . 1 1 40 40 GLY CA C 13 46.132 0.400 . 1 . . . . 26 GLY CA . 18837 1
345 . 1 1 40 40 GLY N N 15 111.907 0.400 . 1 . . . . 26 GLY N . 18837 1
346 . 1 1 41 41 LEU H H 1 7.461 0.020 . 1 . . . . 27 LEU H . 18837 1
347 . 1 1 41 41 LEU HA H 1 4.539 0.020 . 1 . . . . 27 LEU HA . 18837 1
348 . 1 1 41 41 LEU HB2 H 1 1.770 0.020 . 2 . . . . 27 LEU HB2 . 18837 1
349 . 1 1 41 41 LEU HB3 H 1 1.518 0.020 . 2 . . . . 27 LEU HB3 . 18837 1
350 . 1 1 41 41 LEU HD11 H 1 0.901 0.020 . 2 . . . . 27 LEU HD1 . 18837 1
351 . 1 1 41 41 LEU HD12 H 1 0.901 0.020 . 2 . . . . 27 LEU HD1 . 18837 1
352 . 1 1 41 41 LEU HD13 H 1 0.901 0.020 . 2 . . . . 27 LEU HD1 . 18837 1
353 . 1 1 41 41 LEU HD21 H 1 0.652 0.020 . 2 . . . . 27 LEU HD2 . 18837 1
354 . 1 1 41 41 LEU HD22 H 1 0.652 0.020 . 2 . . . . 27 LEU HD2 . 18837 1
355 . 1 1 41 41 LEU HD23 H 1 0.652 0.020 . 2 . . . . 27 LEU HD2 . 18837 1
356 . 1 1 41 41 LEU CA C 13 54.011 0.400 . 1 . . . . 27 LEU CA . 18837 1
357 . 1 1 41 41 LEU CB C 13 43.870 0.400 . 1 . . . . 27 LEU CB . 18837 1
358 . 1 1 41 41 LEU CD1 C 13 28.238 0.400 . 1 . . . . 27 LEU CD1 . 18837 1
359 . 1 1 41 41 LEU CD2 C 13 26.706 0.400 . 1 . . . . 27 LEU CD2 . 18837 1
360 . 1 1 41 41 LEU N N 15 114.032 0.400 . 1 . . . . 27 LEU N . 18837 1
361 . 1 1 42 42 ARG C C 13 176.285 0.400 . 1 . . . . 28 ARG C . 18837 1
362 . 1 1 42 42 ARG CA C 13 54.744 0.400 . 1 . . . . 28 ARG CA . 18837 1
363 . 1 1 42 42 ARG CB C 13 29.643 0.400 . 1 . . . . 28 ARG CB . 18837 1
364 . 1 1 43 43 ILE H H 1 8.946 0.020 . 1 . . . . 29 ILE H . 18837 1
365 . 1 1 43 43 ILE HA H 1 3.500 0.020 . 1 . . . . 29 ILE HA . 18837 1
366 . 1 1 43 43 ILE HB H 1 1.231 0.020 . 1 . . . . 29 ILE HB . 18837 1
367 . 1 1 43 43 ILE HG12 H 1 1.192 0.020 . 2 . . . . 29 ILE HG12 . 18837 1
368 . 1 1 43 43 ILE HG13 H 1 1.092 0.020 . 2 . . . . 29 ILE HG13 . 18837 1
369 . 1 1 43 43 ILE HG21 H 1 0.618 0.020 . 1 . . . . 29 ILE HG2 . 18837 1
370 . 1 1 43 43 ILE HG22 H 1 0.618 0.020 . 1 . . . . 29 ILE HG2 . 18837 1
371 . 1 1 43 43 ILE HG23 H 1 0.618 0.020 . 1 . . . . 29 ILE HG2 . 18837 1
372 . 1 1 43 43 ILE HD11 H 1 0.546 0.020 . 1 . . . . 29 ILE HD1 . 18837 1
373 . 1 1 43 43 ILE HD12 H 1 0.546 0.020 . 1 . . . . 29 ILE HD1 . 18837 1
374 . 1 1 43 43 ILE HD13 H 1 0.546 0.020 . 1 . . . . 29 ILE HD1 . 18837 1
375 . 1 1 43 43 ILE C C 13 176.366 0.400 . 1 . . . . 29 ILE C . 18837 1
376 . 1 1 43 43 ILE CA C 13 65.820 0.400 . 1 . . . . 29 ILE CA . 18837 1
377 . 1 1 43 43 ILE CB C 13 39.226 0.400 . 1 . . . . 29 ILE CB . 18837 1
378 . 1 1 43 43 ILE CG1 C 13 30.600 0.400 . 1 . . . . 29 ILE CG1 . 18837 1
379 . 1 1 43 43 ILE CG2 C 13 16.346 0.400 . 1 . . . . 29 ILE CG2 . 18837 1
380 . 1 1 43 43 ILE CD1 C 13 14.645 0.400 . 1 . . . . 29 ILE CD1 . 18837 1
381 . 1 1 43 43 ILE N N 15 129.739 0.400 . 1 . . . . 29 ILE N . 18837 1
382 . 1 1 44 44 SER H H 1 8.173 0.020 . 1 . . . . 30 SER H . 18837 1
383 . 1 1 44 44 SER HA H 1 4.290 0.020 . 1 . . . . 30 SER HA . 18837 1
384 . 1 1 44 44 SER HB2 H 1 4.052 0.020 . 2 . . . . 30 SER HB2 . 18837 1
385 . 1 1 44 44 SER HB3 H 1 4.052 0.020 . 2 . . . . 30 SER HB3 . 18837 1
386 . 1 1 44 44 SER C C 13 175.637 0.400 . 1 . . . . 30 SER C . 18837 1
387 . 1 1 44 44 SER CA C 13 60.104 0.400 . 1 . . . . 30 SER CA . 18837 1
388 . 1 1 44 44 SER CB C 13 63.088 0.400 . 1 . . . . 30 SER CB . 18837 1
389 . 1 1 44 44 SER N N 15 115.000 0.400 . 1 . . . . 30 SER N . 18837 1
390 . 1 1 45 45 GLU H H 1 7.563 0.020 . 1 . . . . 31 GLU H . 18837 1
391 . 1 1 45 45 GLU HA H 1 4.524 0.020 . 1 . . . . 31 GLU HA . 18837 1
392 . 1 1 45 45 GLU HB2 H 1 2.360 0.020 . 2 . . . . 31 GLU HB2 . 18837 1
393 . 1 1 45 45 GLU HB3 H 1 1.979 0.020 . 2 . . . . 31 GLU HB3 . 18837 1
394 . 1 1 45 45 GLU HG2 H 1 2.279 0.020 . 2 . . . . 31 GLU HG2 . 18837 1
395 . 1 1 45 45 GLU HG3 H 1 2.174 0.020 . 2 . . . . 31 GLU HG3 . 18837 1
396 . 1 1 45 45 GLU C C 13 175.378 0.400 . 1 . . . . 31 GLU C . 18837 1
397 . 1 1 45 45 GLU CA C 13 55.739 0.400 . 1 . . . . 31 GLU CA . 18837 1
398 . 1 1 45 45 GLU CB C 13 30.027 0.400 . 1 . . . . 31 GLU CB . 18837 1
399 . 1 1 45 45 GLU CG C 13 36.971 0.400 . 1 . . . . 31 GLU CG . 18837 1
400 . 1 1 45 45 GLU N N 15 118.571 0.400 . 1 . . . . 31 GLU N . 18837 1
401 . 1 1 46 46 CYS H H 1 7.413 0.020 . 1 . . . . 32 CYS H . 18837 1
402 . 1 1 46 46 CYS HA H 1 4.800 0.020 . 1 . . . . 32 CYS HA . 18837 1
403 . 1 1 46 46 CYS HB2 H 1 2.996 0.020 . 2 . . . . 32 CYS HB2 . 18837 1
404 . 1 1 46 46 CYS HB3 H 1 2.996 0.020 . 2 . . . . 32 CYS HB3 . 18837 1
405 . 1 1 46 46 CYS C C 13 173.808 0.400 . 1 . . . . 32 CYS C . 18837 1
406 . 1 1 46 46 CYS CA C 13 55.526 0.400 . 1 . . . . 32 CYS CA . 18837 1
407 . 1 1 46 46 CYS CB C 13 49.509 0.400 . 1 . . . . 32 CYS CB . 18837 1
408 . 1 1 46 46 CYS N N 15 116.800 0.400 . 1 . . . . 32 CYS N . 18837 1
409 . 1 1 47 47 THR H H 1 8.950 0.020 . 1 . . . . 33 THR H . 18837 1
410 . 1 1 47 47 THR HA H 1 4.934 0.020 . 1 . . . . 33 THR HA . 18837 1
411 . 1 1 47 47 THR HB H 1 3.868 0.020 . 1 . . . . 33 THR HB . 18837 1
412 . 1 1 47 47 THR HG21 H 1 0.956 0.020 . 1 . . . . 33 THR HG2 . 18837 1
413 . 1 1 47 47 THR HG22 H 1 0.956 0.020 . 1 . . . . 33 THR HG2 . 18837 1
414 . 1 1 47 47 THR HG23 H 1 0.956 0.020 . 1 . . . . 33 THR HG2 . 18837 1
415 . 1 1 47 47 THR C C 13 174.622 0.400 . 1 . . . . 33 THR C . 18837 1
416 . 1 1 47 47 THR CA C 13 63.068 0.400 . 1 . . . . 33 THR CA . 18837 1
417 . 1 1 47 47 THR CB C 13 70.018 0.400 . 1 . . . . 33 THR CB . 18837 1
418 . 1 1 47 47 THR CG2 C 13 21.277 0.400 . 1 . . . . 33 THR CG2 . 18837 1
419 . 1 1 47 47 THR N N 15 116.729 0.400 . 1 . . . . 33 THR N . 18837 1
420 . 1 1 48 48 THR H H 1 8.871 0.020 . 1 . . . . 34 THR H . 18837 1
421 . 1 1 48 48 THR HA H 1 5.102 0.020 . 1 . . . . 34 THR HA . 18837 1
422 . 1 1 48 48 THR HB H 1 3.791 0.020 . 1 . . . . 34 THR HB . 18837 1
423 . 1 1 48 48 THR HG21 H 1 0.892 0.020 . 1 . . . . 34 THR HG2 . 18837 1
424 . 1 1 48 48 THR HG22 H 1 0.892 0.020 . 1 . . . . 34 THR HG2 . 18837 1
425 . 1 1 48 48 THR HG23 H 1 0.892 0.020 . 1 . . . . 34 THR HG2 . 18837 1
426 . 1 1 48 48 THR C C 13 173.670 0.400 . 1 . . . . 34 THR C . 18837 1
427 . 1 1 48 48 THR CA C 13 62.001 0.400 . 1 . . . . 34 THR CA . 18837 1
428 . 1 1 48 48 THR CB C 13 69.233 0.400 . 1 . . . . 34 THR CB . 18837 1
429 . 1 1 48 48 THR CG2 C 13 21.826 0.400 . 1 . . . . 34 THR CG2 . 18837 1
430 . 1 1 48 48 THR N N 15 126.678 0.400 . 1 . . . . 34 THR N . 18837 1
431 . 1 1 49 49 GLY H H 1 9.132 0.020 . 1 . . . . 35 GLY H . 18837 1
432 . 1 1 49 49 GLY HA2 H 1 5.120 0.020 . 2 . . . . 35 GLY HA2 . 18837 1
433 . 1 1 49 49 GLY HA3 H 1 3.431 0.020 . 2 . . . . 35 GLY HA3 . 18837 1
434 . 1 1 49 49 GLY C C 13 171.923 0.400 . 1 . . . . 35 GLY C . 18837 1
435 . 1 1 49 49 GLY CA C 13 43.658 0.400 . 1 . . . . 35 GLY CA . 18837 1
436 . 1 1 49 49 GLY N N 15 114.801 0.400 . 1 . . . . 35 GLY N . 18837 1
437 . 1 1 50 50 TRP H H 1 8.901 0.020 . 1 . . . . 36 TRP H . 18837 1
438 . 1 1 50 50 TRP HA H 1 5.729 0.020 . 1 . . . . 36 TRP HA . 18837 1
439 . 1 1 50 50 TRP HB2 H 1 3.151 0.020 . 2 . . . . 36 TRP HB2 . 18837 1
440 . 1 1 50 50 TRP HB3 H 1 2.937 0.020 . 2 . . . . 36 TRP HB3 . 18837 1
441 . 1 1 50 50 TRP HD1 H 1 6.986 0.020 . 1 . . . . 36 TRP HD1 . 18837 1
442 . 1 1 50 50 TRP HE1 H 1 7.525 0.020 . 1 . . . . 36 TRP HE1 . 18837 1
443 . 1 1 50 50 TRP HE3 H 1 7.754 0.020 . 1 . . . . 36 TRP HE3 . 18837 1
444 . 1 1 50 50 TRP HZ3 H 1 6.922 0.020 . 1 . . . . 36 TRP HZ3 . 18837 1
445 . 1 1 50 50 TRP HH2 H 1 7.037 0.020 . 1 . . . . 36 TRP HH2 . 18837 1
446 . 1 1 50 50 TRP C C 13 175.339 0.400 . 1 . . . . 36 TRP C . 18837 1
447 . 1 1 50 50 TRP CA C 13 56.078 0.400 . 1 . . . . 36 TRP CA . 18837 1
448 . 1 1 50 50 TRP CB C 13 32.608 0.400 . 1 . . . . 36 TRP CB . 18837 1
449 . 1 1 50 50 TRP N N 15 118.971 0.400 . 1 . . . . 36 TRP N . 18837 1
450 . 1 1 50 50 TRP NE1 N 15 120.143 0.400 . 1 . . . . 36 TRP NE1 . 18837 1
451 . 1 1 51 51 TYR H H 1 10.451 0.020 . 1 . . . . 37 TYR H . 18837 1
452 . 1 1 51 51 TYR HA H 1 5.683 0.020 . 1 . . . . 37 TYR HA . 18837 1
453 . 1 1 51 51 TYR HB2 H 1 3.134 0.020 . 2 . . . . 37 TYR HB2 . 18837 1
454 . 1 1 51 51 TYR HB3 H 1 2.909 0.020 . 2 . . . . 37 TYR HB3 . 18837 1
455 . 1 1 51 51 TYR HD1 H 1 6.853 0.020 . 1 . . . . 37 TYR HD1 . 18837 1
456 . 1 1 51 51 TYR HD2 H 1 6.853 0.020 . 1 . . . . 37 TYR HD2 . 18837 1
457 . 1 1 51 51 TYR HE1 H 1 6.625 0.020 . 1 . . . . 37 TYR HE1 . 18837 1
458 . 1 1 51 51 TYR HE2 H 1 6.625 0.020 . 1 . . . . 37 TYR HE2 . 18837 1
459 . 1 1 51 51 TYR C C 13 175.161 0.400 . 1 . . . . 37 TYR C . 18837 1
460 . 1 1 51 51 TYR CA C 13 56.218 0.400 . 1 . . . . 37 TYR CA . 18837 1
461 . 1 1 51 51 TYR CB C 13 43.688 0.400 . 1 . . . . 37 TYR CB . 18837 1
462 . 1 1 51 51 TYR N N 15 123.638 0.400 . 1 . . . . 37 TYR N . 18837 1
463 . 1 1 52 52 ARG H H 1 9.695 0.020 . 1 . . . . 38 ARG H . 18837 1
464 . 1 1 52 52 ARG HA H 1 5.785 0.020 . 1 . . . . 38 ARG HA . 18837 1
465 . 1 1 52 52 ARG HB2 H 1 0.929 0.020 . 2 . . . . 38 ARG HB2 . 18837 1
466 . 1 1 52 52 ARG HB3 H 1 0.863 0.020 . 2 . . . . 38 ARG HB3 . 18837 1
467 . 1 1 52 52 ARG HG2 H 1 1.479 0.020 . 2 . . . . 38 ARG HG2 . 18837 1
468 . 1 1 52 52 ARG HG3 H 1 1.479 0.020 . 2 . . . . 38 ARG HG3 . 18837 1
469 . 1 1 52 52 ARG HD2 H 1 2.848 0.020 . 2 . . . . 38 ARG HD2 . 18837 1
470 . 1 1 52 52 ARG HD3 H 1 2.743 0.020 . 2 . . . . 38 ARG HD3 . 18837 1
471 . 1 1 52 52 ARG C C 13 174.196 0.400 . 1 . . . . 38 ARG C . 18837 1
472 . 1 1 52 52 ARG CA C 13 53.640 0.400 . 1 . . . . 38 ARG CA . 18837 1
473 . 1 1 52 52 ARG CB C 13 33.034 0.400 . 1 . . . . 38 ARG CB . 18837 1
474 . 1 1 52 52 ARG CG C 13 24.612 0.400 . 1 . . . . 38 ARG CG . 18837 1
475 . 1 1 52 52 ARG CD C 13 45.270 0.400 . 1 . . . . 38 ARG CD . 18837 1
476 . 1 1 52 52 ARG N N 15 116.760 0.400 . 1 . . . . 38 ARG N . 18837 1
477 . 1 1 53 53 GLN H H 1 9.448 0.020 . 1 . . . . 39 GLN H . 18837 1
478 . 1 1 53 53 GLN HA H 1 4.878 0.020 . 1 . . . . 39 GLN HA . 18837 1
479 . 1 1 53 53 GLN HB2 H 1 2.338 0.020 . 2 . . . . 39 GLN HB2 . 18837 1
480 . 1 1 53 53 GLN HB3 H 1 2.171 0.020 . 2 . . . . 39 GLN HB3 . 18837 1
481 . 1 1 53 53 GLN HG2 H 1 2.377 0.020 . 2 . . . . 39 GLN HG2 . 18837 1
482 . 1 1 53 53 GLN HG3 H 1 2.377 0.020 . 2 . . . . 39 GLN HG3 . 18837 1
483 . 1 1 53 53 GLN HE21 H 1 7.771 0.020 . 2 . . . . 39 GLN HE21 . 18837 1
484 . 1 1 53 53 GLN HE22 H 1 6.793 0.020 . 2 . . . . 39 GLN HE22 . 18837 1
485 . 1 1 53 53 GLN C C 13 174.448 0.400 . 1 . . . . 39 GLN C . 18837 1
486 . 1 1 53 53 GLN CA C 13 55.243 0.400 . 1 . . . . 39 GLN CA . 18837 1
487 . 1 1 53 53 GLN CB C 13 33.077 0.400 . 1 . . . . 39 GLN CB . 18837 1
488 . 1 1 53 53 GLN N N 15 122.874 0.400 . 1 . . . . 39 GLN N . 18837 1
489 . 1 1 53 53 GLN NE2 N 15 112.070 0.400 . 1 . . . . 39 GLN NE2 . 18837 1
490 . 1 1 54 54 ALA H H 1 9.376 0.020 . 1 . . . . 40 ALA H . 18837 1
491 . 1 1 54 54 ALA HA H 1 4.860 0.020 . 1 . . . . 40 ALA HA . 18837 1
492 . 1 1 54 54 ALA HB1 H 1 1.472 0.020 . 1 . . . . 40 ALA HB . 18837 1
493 . 1 1 54 54 ALA HB2 H 1 1.472 0.020 . 1 . . . . 40 ALA HB . 18837 1
494 . 1 1 54 54 ALA HB3 H 1 1.472 0.020 . 1 . . . . 40 ALA HB . 18837 1
495 . 1 1 54 54 ALA CA C 13 50.076 0.400 . 1 . . . . 40 ALA CA . 18837 1
496 . 1 1 54 54 ALA CB C 13 18.434 0.400 . 1 . . . . 40 ALA CB . 18837 1
497 . 1 1 54 54 ALA N N 15 136.529 0.400 . 1 . . . . 40 ALA N . 18837 1
498 . 1 1 55 55 PRO HA H 1 4.331 0.020 . 1 . . . . 41 PRO HA . 18837 1
499 . 1 1 55 55 PRO HB2 H 1 2.304 0.020 . 2 . . . . 41 PRO HB2 . 18837 1
500 . 1 1 55 55 PRO HB3 H 1 1.925 0.020 . 2 . . . . 41 PRO HB3 . 18837 1
501 . 1 1 55 55 PRO HG2 H 1 2.173 0.020 . 2 . . . . 41 PRO HG2 . 18837 1
502 . 1 1 55 55 PRO HG3 H 1 2.023 0.020 . 2 . . . . 41 PRO HG3 . 18837 1
503 . 1 1 55 55 PRO HD2 H 1 3.880 0.020 . 2 . . . . 41 PRO HD2 . 18837 1
504 . 1 1 55 55 PRO HD3 H 1 3.657 0.020 . 2 . . . . 41 PRO HD3 . 18837 1
505 . 1 1 55 55 PRO C C 13 178.338 0.400 . 1 . . . . 41 PRO C . 18837 1
506 . 1 1 55 55 PRO CA C 13 64.447 0.400 . 1 . . . . 41 PRO CA . 18837 1
507 . 1 1 55 55 PRO CB C 13 31.670 0.400 . 1 . . . . 41 PRO CB . 18837 1
508 . 1 1 55 55 PRO CG C 13 28.142 0.400 . 1 . . . . 41 PRO CG . 18837 1
509 . 1 1 55 55 PRO CD C 13 50.466 0.400 . 1 . . . . 41 PRO CD . 18837 1
510 . 1 1 56 56 GLY H H 1 8.717 0.020 . 1 . . . . 42 GLY H . 18837 1
511 . 1 1 56 56 GLY HA2 H 1 4.131 0.020 . 2 . . . . 42 GLY HA2 . 18837 1
512 . 1 1 56 56 GLY HA3 H 1 3.753 0.020 . 2 . . . . 42 GLY HA3 . 18837 1
513 . 1 1 56 56 GLY C C 13 174.005 0.400 . 1 . . . . 42 GLY C . 18837 1
514 . 1 1 56 56 GLY CA C 13 45.864 0.400 . 1 . . . . 42 GLY CA . 18837 1
515 . 1 1 56 56 GLY N N 15 112.646 0.400 . 1 . . . . 42 GLY N . 18837 1
516 . 1 1 57 57 LYS H H 1 7.980 0.020 . 1 . . . . 43 LYS H . 18837 1
517 . 1 1 57 57 LYS HA H 1 4.798 0.020 . 1 . . . . 43 LYS HA . 18837 1
518 . 1 1 57 57 LYS HB2 H 1 2.051 0.020 . 2 . . . . 43 LYS HB2 . 18837 1
519 . 1 1 57 57 LYS HB3 H 1 1.960 0.020 . 2 . . . . 43 LYS HB3 . 18837 1
520 . 1 1 57 57 LYS HG2 H 1 1.455 0.020 . 2 . . . . 43 LYS HG2 . 18837 1
521 . 1 1 57 57 LYS HG3 H 1 1.336 0.020 . 2 . . . . 43 LYS HG3 . 18837 1
522 . 1 1 57 57 LYS HD2 H 1 1.700 0.020 . 2 . . . . 43 LYS HD2 . 18837 1
523 . 1 1 57 57 LYS HD3 H 1 1.700 0.020 . 2 . . . . 43 LYS HD3 . 18837 1
524 . 1 1 57 57 LYS HE2 H 1 3.025 0.020 . 2 . . . . 43 LYS HE2 . 18837 1
525 . 1 1 57 57 LYS HE3 H 1 3.025 0.020 . 2 . . . . 43 LYS HE3 . 18837 1
526 . 1 1 57 57 LYS C C 13 176.147 0.400 . 1 . . . . 43 LYS C . 18837 1
527 . 1 1 57 57 LYS CA C 13 54.337 0.400 . 1 . . . . 43 LYS CA . 18837 1
528 . 1 1 57 57 LYS CB C 13 35.504 0.400 . 1 . . . . 43 LYS CB . 18837 1
529 . 1 1 57 57 LYS CG C 13 25.020 0.400 . 1 . . . . 43 LYS CG . 18837 1
530 . 1 1 57 57 LYS CD C 13 28.806 0.400 . 1 . . . . 43 LYS CD . 18837 1
531 . 1 1 57 57 LYS CE C 13 42.252 0.400 . 1 . . . . 43 LYS CE . 18837 1
532 . 1 1 57 57 LYS N N 15 119.936 0.400 . 1 . . . . 43 LYS N . 18837 1
533 . 1 1 58 58 GLU H H 1 8.323 0.020 . 1 . . . . 44 GLU H . 18837 1
534 . 1 1 58 58 GLU HA H 1 4.363 0.020 . 1 . . . . 44 GLU HA . 18837 1
535 . 1 1 58 58 GLU HB2 H 1 2.106 0.020 . 2 . . . . 44 GLU HB2 . 18837 1
536 . 1 1 58 58 GLU HB3 H 1 1.962 0.020 . 2 . . . . 44 GLU HB3 . 18837 1
537 . 1 1 58 58 GLU HG2 H 1 2.370 0.020 . 2 . . . . 44 GLU HG2 . 18837 1
538 . 1 1 58 58 GLU HG3 H 1 2.355 0.020 . 2 . . . . 44 GLU HG3 . 18837 1
539 . 1 1 58 58 GLU C C 13 176.914 0.400 . 1 . . . . 44 GLU C . 18837 1
540 . 1 1 58 58 GLU CA C 13 55.792 0.400 . 1 . . . . 44 GLU CA . 18837 1
541 . 1 1 58 58 GLU CB C 13 30.706 0.400 . 1 . . . . 44 GLU CB . 18837 1
542 . 1 1 58 58 GLU CG C 13 36.544 0.400 . 1 . . . . 44 GLU CG . 18837 1
543 . 1 1 58 58 GLU N N 15 118.862 0.400 . 1 . . . . 44 GLU N . 18837 1
544 . 1 1 59 59 ARG H H 1 8.779 0.020 . 1 . . . . 45 ARG H . 18837 1
545 . 1 1 59 59 ARG HA H 1 4.549 0.020 . 1 . . . . 45 ARG HA . 18837 1
546 . 1 1 59 59 ARG HB2 H 1 1.729 0.020 . 2 . . . . 45 ARG HB2 . 18837 1
547 . 1 1 59 59 ARG HB3 H 1 1.643 0.020 . 2 . . . . 45 ARG HB3 . 18837 1
548 . 1 1 59 59 ARG HG2 H 1 1.583 0.020 . 2 . . . . 45 ARG HG2 . 18837 1
549 . 1 1 59 59 ARG HG3 H 1 1.504 0.020 . 2 . . . . 45 ARG HG3 . 18837 1
550 . 1 1 59 59 ARG HD2 H 1 2.455 0.020 . 2 . . . . 45 ARG HD2 . 18837 1
551 . 1 1 59 59 ARG HD3 H 1 2.367 0.020 . 2 . . . . 45 ARG HD3 . 18837 1
552 . 1 1 59 59 ARG C C 13 175.628 0.400 . 1 . . . . 45 ARG C . 18837 1
553 . 1 1 59 59 ARG CA C 13 57.360 0.400 . 1 . . . . 45 ARG CA . 18837 1
554 . 1 1 59 59 ARG CB C 13 30.740 0.400 . 1 . . . . 45 ARG CB . 18837 1
555 . 1 1 59 59 ARG CG C 13 27.500 0.400 . 1 . . . . 45 ARG CG . 18837 1
556 . 1 1 59 59 ARG CD C 13 43.440 0.400 . 1 . . . . 45 ARG CD . 18837 1
557 . 1 1 59 59 ARG N N 15 122.703 0.400 . 1 . . . . 45 ARG N . 18837 1
558 . 1 1 60 60 GLU H H 1 9.430 0.020 . 1 . . . . 46 GLU H . 18837 1
559 . 1 1 60 60 GLU HA H 1 5.008 0.020 . 1 . . . . 46 GLU HA . 18837 1
560 . 1 1 60 60 GLU HB2 H 1 2.150 0.020 . 2 . . . . 46 GLU HB2 . 18837 1
561 . 1 1 60 60 GLU HB3 H 1 2.084 0.020 . 2 . . . . 46 GLU HB3 . 18837 1
562 . 1 1 60 60 GLU HG2 H 1 2.301 0.020 . 2 . . . . 46 GLU HG2 . 18837 1
563 . 1 1 60 60 GLU HG3 H 1 2.301 0.020 . 2 . . . . 46 GLU HG3 . 18837 1
564 . 1 1 60 60 GLU C C 13 175.145 0.400 . 1 . . . . 46 GLU C . 18837 1
565 . 1 1 60 60 GLU CA C 13 54.327 0.400 . 1 . . . . 46 GLU CA . 18837 1
566 . 1 1 60 60 GLU CB C 13 33.528 0.400 . 1 . . . . 46 GLU CB . 18837 1
567 . 1 1 60 60 GLU CG C 13 35.641 0.400 . 1 . . . . 46 GLU CG . 18837 1
568 . 1 1 60 60 GLU N N 15 125.168 0.400 . 1 . . . . 46 GLU N . 18837 1
569 . 1 1 61 61 LEU H H 1 8.893 0.020 . 1 . . . . 47 LEU H . 18837 1
570 . 1 1 61 61 LEU HA H 1 3.729 0.020 . 1 . . . . 47 LEU HA . 18837 1
571 . 1 1 61 61 LEU HB2 H 1 1.712 0.020 . 2 . . . . 47 LEU HB2 . 18837 1
572 . 1 1 61 61 LEU HB3 H 1 1.200 0.020 . 2 . . . . 47 LEU HB3 . 18837 1
573 . 1 1 61 61 LEU HG H 1 1.321 0.020 . 1 . . . . 47 LEU HG . 18837 1
574 . 1 1 61 61 LEU HD11 H 1 0.366 0.020 . 2 . . . . 47 LEU HD1 . 18837 1
575 . 1 1 61 61 LEU HD12 H 1 0.366 0.020 . 2 . . . . 47 LEU HD1 . 18837 1
576 . 1 1 61 61 LEU HD13 H 1 0.366 0.020 . 2 . . . . 47 LEU HD1 . 18837 1
577 . 1 1 61 61 LEU HD21 H 1 0.272 0.020 . 2 . . . . 47 LEU HD2 . 18837 1
578 . 1 1 61 61 LEU HD22 H 1 0.272 0.020 . 2 . . . . 47 LEU HD2 . 18837 1
579 . 1 1 61 61 LEU HD23 H 1 0.272 0.020 . 2 . . . . 47 LEU HD2 . 18837 1
580 . 1 1 61 61 LEU C C 13 176.571 0.400 . 1 . . . . 47 LEU C . 18837 1
581 . 1 1 61 61 LEU CA C 13 55.916 0.400 . 1 . . . . 47 LEU CA . 18837 1
582 . 1 1 61 61 LEU CB C 13 41.889 0.400 . 1 . . . . 47 LEU CB . 18837 1
583 . 1 1 61 61 LEU CG C 13 26.919 0.400 . 1 . . . . 47 LEU CG . 18837 1
584 . 1 1 61 61 LEU CD1 C 13 26.984 0.400 . 1 . . . . 47 LEU CD1 . 18837 1
585 . 1 1 61 61 LEU CD2 C 13 21.846 0.400 . 1 . . . . 47 LEU CD2 . 18837 1
586 . 1 1 61 61 LEU N N 15 127.640 0.400 . 1 . . . . 47 LEU N . 18837 1
587 . 1 1 62 62 VAL H H 1 9.427 0.020 . 1 . . . . 48 VAL H . 18837 1
588 . 1 1 62 62 VAL HA H 1 4.616 0.020 . 1 . . . . 48 VAL HA . 18837 1
589 . 1 1 62 62 VAL HB H 1 2.247 0.020 . 1 . . . . 48 VAL HB . 18837 1
590 . 1 1 62 62 VAL HG11 H 1 1.137 0.020 . 2 . . . . 48 VAL HG1 . 18837 1
591 . 1 1 62 62 VAL HG12 H 1 1.137 0.020 . 2 . . . . 48 VAL HG1 . 18837 1
592 . 1 1 62 62 VAL HG13 H 1 1.137 0.020 . 2 . . . . 48 VAL HG1 . 18837 1
593 . 1 1 62 62 VAL HG21 H 1 1.145 0.020 . 2 . . . . 48 VAL HG2 . 18837 1
594 . 1 1 62 62 VAL HG22 H 1 1.145 0.020 . 2 . . . . 48 VAL HG2 . 18837 1
595 . 1 1 62 62 VAL HG23 H 1 1.145 0.020 . 2 . . . . 48 VAL HG2 . 18837 1
596 . 1 1 62 62 VAL CA C 13 62.204 0.400 . 1 . . . . 48 VAL CA . 18837 1
597 . 1 1 62 62 VAL CB C 13 33.930 0.400 . 1 . . . . 48 VAL CB . 18837 1
598 . 1 1 62 62 VAL CG1 C 13 21.042 0.400 . 1 . . . . 48 VAL CG1 . 18837 1
599 . 1 1 62 62 VAL N N 15 121.980 0.400 . 1 . . . . 48 VAL N . 18837 1
600 . 1 1 63 63 SER H H 1 7.898 0.020 . 1 . . . . 49 SER H . 18837 1
601 . 1 1 63 63 SER HA H 1 5.562 0.020 . 1 . . . . 49 SER HA . 18837 1
602 . 1 1 63 63 SER HB2 H 1 4.063 0.020 . 2 . . . . 49 SER HB2 . 18837 1
603 . 1 1 63 63 SER HB3 H 1 3.595 0.020 . 2 . . . . 49 SER HB3 . 18837 1
604 . 1 1 63 63 SER C C 13 175.083 0.400 . 1 . . . . 49 SER C . 18837 1
605 . 1 1 63 63 SER CA C 13 57.132 0.400 . 1 . . . . 49 SER CA . 18837 1
606 . 1 1 63 63 SER CB C 13 66.261 0.400 . 1 . . . . 49 SER CB . 18837 1
607 . 1 1 63 63 SER N N 15 112.426 0.400 . 1 . . . . 49 SER N . 18837 1
608 . 1 1 64 64 LYS H H 1 8.734 0.020 . 1 . . . . 50 LYS H . 18837 1
609 . 1 1 64 64 LYS HA H 1 5.562 0.020 . 1 . . . . 50 LYS HA . 18837 1
610 . 1 1 64 64 LYS HB2 H 1 1.723 0.020 . 2 . . . . 50 LYS HB2 . 18837 1
611 . 1 1 64 64 LYS HB3 H 1 1.616 0.020 . 2 . . . . 50 LYS HB3 . 18837 1
612 . 1 1 64 64 LYS HG2 H 1 1.322 0.020 . 2 . . . . 50 LYS HG2 . 18837 1
613 . 1 1 64 64 LYS HG3 H 1 1.322 0.020 . 2 . . . . 50 LYS HG3 . 18837 1
614 . 1 1 64 64 LYS HD2 H 1 1.321 0.020 . 2 . . . . 50 LYS HD2 . 18837 1
615 . 1 1 64 64 LYS HD3 H 1 1.321 0.020 . 2 . . . . 50 LYS HD3 . 18837 1
616 . 1 1 64 64 LYS HE2 H 1 2.510 0.020 . 2 . . . . 50 LYS HE2 . 18837 1
617 . 1 1 64 64 LYS HE3 H 1 2.258 0.020 . 2 . . . . 50 LYS HE3 . 18837 1
618 . 1 1 64 64 LYS C C 13 173.369 0.400 . 1 . . . . 50 LYS C . 18837 1
619 . 1 1 64 64 LYS CA C 13 55.814 0.400 . 1 . . . . 50 LYS CA . 18837 1
620 . 1 1 64 64 LYS CB C 13 37.970 0.400 . 1 . . . . 50 LYS CB . 18837 1
621 . 1 1 64 64 LYS CD C 13 29.545 0.400 . 1 . . . . 50 LYS CD . 18837 1
622 . 1 1 64 64 LYS CE C 13 41.421 0.400 . 1 . . . . 50 LYS CE . 18837 1
623 . 1 1 64 64 LYS N N 15 122.015 0.400 . 1 . . . . 50 LYS N . 18837 1
624 . 1 1 65 65 PHE H H 1 9.236 0.020 . 1 . . . . 51 PHE H . 18837 1
625 . 1 1 65 65 PHE HA H 1 4.954 0.020 . 1 . . . . 51 PHE HA . 18837 1
626 . 1 1 65 65 PHE HB2 H 1 3.306 0.020 . 2 . . . . 51 PHE HB2 . 18837 1
627 . 1 1 65 65 PHE HB3 H 1 2.657 0.020 . 2 . . . . 51 PHE HB3 . 18837 1
628 . 1 1 65 65 PHE HD1 H 1 7.119 0.020 . 1 . . . . 51 PHE HD1 . 18837 1
629 . 1 1 65 65 PHE HD2 H 1 7.119 0.020 . 1 . . . . 51 PHE HD2 . 18837 1
630 . 1 1 65 65 PHE HE1 H 1 7.342 0.020 . 1 . . . . 51 PHE HE1 . 18837 1
631 . 1 1 65 65 PHE HE2 H 1 7.342 0.020 . 1 . . . . 51 PHE HE2 . 18837 1
632 . 1 1 65 65 PHE C C 13 175.656 0.400 . 1 . . . . 51 PHE C . 18837 1
633 . 1 1 65 65 PHE CA C 13 56.980 0.400 . 1 . . . . 51 PHE CA . 18837 1
634 . 1 1 65 65 PHE CB C 13 42.049 0.400 . 1 . . . . 51 PHE CB . 18837 1
635 . 1 1 65 65 PHE N N 15 124.905 0.400 . 1 . . . . 51 PHE N . 18837 1
636 . 1 1 66 66 SER H H 1 8.866 0.020 . 1 . . . . 52 SER H . 18837 1
637 . 1 1 66 66 SER HA H 1 4.930 0.020 . 1 . . . . 52 SER HA . 18837 1
638 . 1 1 66 66 SER HB2 H 1 4.156 0.020 . 2 . . . . 52 SER HB2 . 18837 1
639 . 1 1 66 66 SER HB3 H 1 4.156 0.020 . 2 . . . . 52 SER HB3 . 18837 1
640 . 1 1 66 66 SER C C 13 174.933 0.400 . 1 . . . . 52 SER C . 18837 1
641 . 1 1 66 66 SER CA C 13 58.044 0.400 . 1 . . . . 52 SER CA . 18837 1
642 . 1 1 66 66 SER CB C 13 66.120 0.400 . 1 . . . . 52 SER CB . 18837 1
643 . 1 1 66 66 SER N N 15 122.455 0.400 . 1 . . . . 52 SER N . 18837 1
644 . 1 1 67 67 ASN H H 1 8.364 0.020 . 1 . . . . 53 ASN H . 18837 1
645 . 1 1 67 67 ASN HA H 1 4.329 0.020 . 1 . . . . 53 ASN HA . 18837 1
646 . 1 1 67 67 ASN HB2 H 1 2.781 0.020 . 2 . . . . 53 ASN HB2 . 18837 1
647 . 1 1 67 67 ASN HB3 H 1 2.543 0.020 . 2 . . . . 53 ASN HB3 . 18837 1
648 . 1 1 67 67 ASN HD21 H 1 7.446 0.020 . 2 . . . . 53 ASN HD21 . 18837 1
649 . 1 1 67 67 ASN HD22 H 1 6.834 0.020 . 2 . . . . 53 ASN HD22 . 18837 1
650 . 1 1 67 67 ASN C C 13 175.050 0.400 . 1 . . . . 53 ASN C . 18837 1
651 . 1 1 67 67 ASN CA C 13 55.713 0.400 . 1 . . . . 53 ASN CA . 18837 1
652 . 1 1 67 67 ASN CB C 13 36.837 0.400 . 1 . . . . 53 ASN CB . 18837 1
653 . 1 1 67 67 ASN N N 15 119.289 0.400 . 1 . . . . 53 ASN N . 18837 1
654 . 1 1 67 67 ASN ND2 N 15 113.710 0.400 . 1 . . . . 53 ASN ND2 . 18837 1
655 . 1 1 68 68 LEU H H 1 7.645 0.020 . 1 . . . . 54 LEU H . 18837 1
656 . 1 1 68 68 LEU HA H 1 4.472 0.020 . 1 . . . . 54 LEU HA . 18837 1
657 . 1 1 68 68 LEU HB2 H 1 1.707 0.020 . 2 . . . . 54 LEU HB2 . 18837 1
658 . 1 1 68 68 LEU HB3 H 1 1.502 0.020 . 2 . . . . 54 LEU HB3 . 18837 1
659 . 1 1 68 68 LEU HG H 1 1.577 0.020 . 1 . . . . 54 LEU HG . 18837 1
660 . 1 1 68 68 LEU HD11 H 1 0.867 0.020 . 2 . . . . 54 LEU HD1 . 18837 1
661 . 1 1 68 68 LEU HD12 H 1 0.867 0.020 . 2 . . . . 54 LEU HD1 . 18837 1
662 . 1 1 68 68 LEU HD13 H 1 0.867 0.020 . 2 . . . . 54 LEU HD1 . 18837 1
663 . 1 1 68 68 LEU HD21 H 1 0.815 0.020 . 2 . . . . 54 LEU HD2 . 18837 1
664 . 1 1 68 68 LEU HD22 H 1 0.815 0.020 . 2 . . . . 54 LEU HD2 . 18837 1
665 . 1 1 68 68 LEU HD23 H 1 0.815 0.020 . 2 . . . . 54 LEU HD2 . 18837 1
666 . 1 1 68 68 LEU C C 13 177.727 0.400 . 1 . . . . 54 LEU C . 18837 1
667 . 1 1 68 68 LEU CA C 13 54.378 0.400 . 1 . . . . 54 LEU CA . 18837 1
668 . 1 1 68 68 LEU CB C 13 42.259 0.400 . 1 . . . . 54 LEU CB . 18837 1
669 . 1 1 68 68 LEU CG C 13 26.927 0.400 . 1 . . . . 54 LEU CG . 18837 1
670 . 1 1 68 68 LEU CD1 C 13 25.286 0.400 . 1 . . . . 54 LEU CD1 . 18837 1
671 . 1 1 68 68 LEU CD2 C 13 22.704 0.400 . 1 . . . . 54 LEU CD2 . 18837 1
672 . 1 1 68 68 LEU N N 15 117.130 0.400 . 1 . . . . 54 LEU N . 18837 1
673 . 1 1 69 69 GLY H H 1 7.853 0.020 . 1 . . . . 55 GLY H . 18837 1
674 . 1 1 69 69 GLY HA2 H 1 4.047 0.020 . 2 . . . . 55 GLY HA2 . 18837 1
675 . 1 1 69 69 GLY HA3 H 1 3.417 0.020 . 2 . . . . 55 GLY HA3 . 18837 1
676 . 1 1 69 69 GLY C C 13 173.962 0.400 . 1 . . . . 55 GLY C . 18837 1
677 . 1 1 69 69 GLY CA C 13 45.725 0.400 . 1 . . . . 55 GLY CA . 18837 1
678 . 1 1 69 69 GLY N N 15 108.181 0.400 . 1 . . . . 55 GLY N . 18837 1
679 . 1 1 70 70 THR H H 1 7.297 0.020 . 1 . . . . 56 THR H . 18837 1
680 . 1 1 70 70 THR HA H 1 4.445 0.020 . 1 . . . . 56 THR HA . 18837 1
681 . 1 1 70 70 THR HB H 1 4.196 0.020 . 1 . . . . 56 THR HB . 18837 1
682 . 1 1 70 70 THR HG21 H 1 1.132 0.020 . 1 . . . . 56 THR HG2 . 18837 1
683 . 1 1 70 70 THR HG22 H 1 1.132 0.020 . 1 . . . . 56 THR HG2 . 18837 1
684 . 1 1 70 70 THR HG23 H 1 1.132 0.020 . 1 . . . . 56 THR HG2 . 18837 1
685 . 1 1 70 70 THR C C 13 174.115 0.400 . 1 . . . . 56 THR C . 18837 1
686 . 1 1 70 70 THR CA C 13 60.672 0.400 . 1 . . . . 56 THR CA . 18837 1
687 . 1 1 70 70 THR CB C 13 70.097 0.400 . 1 . . . . 56 THR CB . 18837 1
688 . 1 1 70 70 THR CG2 C 13 22.190 0.400 . 1 . . . . 56 THR CG2 . 18837 1
689 . 1 1 70 70 THR N N 15 111.746 0.400 . 1 . . . . 56 THR N . 18837 1
690 . 1 1 71 71 THR H H 1 8.439 0.020 . 1 . . . . 57 THR H . 18837 1
691 . 1 1 71 71 THR HA H 1 5.191 0.020 . 1 . . . . 57 THR HA . 18837 1
692 . 1 1 71 71 THR HB H 1 3.961 0.020 . 1 . . . . 57 THR HB . 18837 1
693 . 1 1 71 71 THR HG21 H 1 1.194 0.020 . 1 . . . . 57 THR HG2 . 18837 1
694 . 1 1 71 71 THR HG22 H 1 1.194 0.020 . 1 . . . . 57 THR HG2 . 18837 1
695 . 1 1 71 71 THR HG23 H 1 1.194 0.020 . 1 . . . . 57 THR HG2 . 18837 1
696 . 1 1 71 71 THR C C 13 173.720 0.400 . 1 . . . . 57 THR C . 18837 1
697 . 1 1 71 71 THR CA C 13 60.006 0.400 . 1 . . . . 57 THR CA . 18837 1
698 . 1 1 71 71 THR CB C 13 72.311 0.400 . 1 . . . . 57 THR CB . 18837 1
699 . 1 1 71 71 THR CG2 C 13 23.198 0.400 . 1 . . . . 57 THR CG2 . 18837 1
700 . 1 1 71 71 THR N N 15 113.868 0.400 . 1 . . . . 57 THR N . 18837 1
701 . 1 1 72 72 TRP H H 1 7.972 0.020 . 1 . . . . 58 TRP H . 18837 1
702 . 1 1 72 72 TRP HA H 1 4.574 0.020 . 1 . . . . 58 TRP HA . 18837 1
703 . 1 1 72 72 TRP HB2 H 1 3.195 0.020 . 2 . . . . 58 TRP HB2 . 18837 1
704 . 1 1 72 72 TRP HB3 H 1 2.756 0.020 . 2 . . . . 58 TRP HB3 . 18837 1
705 . 1 1 72 72 TRP HD1 H 1 7.395 0.020 . 1 . . . . 58 TRP HD1 . 18837 1
706 . 1 1 72 72 TRP HE1 H 1 10.112 0.020 . 1 . . . . 58 TRP HE1 . 18837 1
707 . 1 1 72 72 TRP HE3 H 1 6.946 0.020 . 1 . . . . 58 TRP HE3 . 18837 1
708 . 1 1 72 72 TRP HZ2 H 1 7.504 0.020 . 1 . . . . 58 TRP HZ2 . 18837 1
709 . 1 1 72 72 TRP HZ3 H 1 6.544 0.020 . 1 . . . . 58 TRP HZ3 . 18837 1
710 . 1 1 72 72 TRP HH2 H 1 7.134 0.020 . 1 . . . . 58 TRP HH2 . 18837 1
711 . 1 1 72 72 TRP C C 13 173.681 0.400 . 1 . . . . 58 TRP C . 18837 1
712 . 1 1 72 72 TRP CA C 13 57.963 0.400 . 1 . . . . 58 TRP CA . 18837 1
713 . 1 1 72 72 TRP CB C 13 33.195 0.400 . 1 . . . . 58 TRP CB . 18837 1
714 . 1 1 72 72 TRP N N 15 121.804 0.400 . 1 . . . . 58 TRP N . 18837 1
715 . 1 1 72 72 TRP NE1 N 15 130.145 0.400 . 1 . . . . 58 TRP NE1 . 18837 1
716 . 1 1 73 73 TYR H H 1 7.442 0.020 . 1 . . . . 59 TYR H . 18837 1
717 . 1 1 73 73 TYR HA H 1 4.617 0.020 . 1 . . . . 59 TYR HA . 18837 1
718 . 1 1 73 73 TYR HB2 H 1 2.734 0.020 . 2 . . . . 59 TYR HB2 . 18837 1
719 . 1 1 73 73 TYR HB3 H 1 2.123 0.020 . 2 . . . . 59 TYR HB3 . 18837 1
720 . 1 1 73 73 TYR HD1 H 1 6.967 0.020 . 1 . . . . 59 TYR HD1 . 18837 1
721 . 1 1 73 73 TYR HD2 H 1 6.967 0.020 . 1 . . . . 59 TYR HD2 . 18837 1
722 . 1 1 73 73 TYR HE1 H 1 6.760 0.020 . 1 . . . . 59 TYR HE1 . 18837 1
723 . 1 1 73 73 TYR HE2 H 1 6.760 0.020 . 1 . . . . 59 TYR HE2 . 18837 1
724 . 1 1 73 73 TYR C C 13 173.090 0.400 . 1 . . . . 59 TYR C . 18837 1
725 . 1 1 73 73 TYR CA C 13 56.522 0.400 . 1 . . . . 59 TYR CA . 18837 1
726 . 1 1 73 73 TYR CB C 13 42.581 0.400 . 1 . . . . 59 TYR CB . 18837 1
727 . 1 1 73 73 TYR N N 15 123.886 0.400 . 1 . . . . 59 TYR N . 18837 1
728 . 1 1 74 74 THR H H 1 7.375 0.020 . 1 . . . . 60 THR H . 18837 1
729 . 1 1 74 74 THR HA H 1 3.857 0.020 . 1 . . . . 60 THR HA . 18837 1
730 . 1 1 74 74 THR HB H 1 4.394 0.020 . 1 . . . . 60 THR HB . 18837 1
731 . 1 1 74 74 THR HG21 H 1 1.367 0.020 . 1 . . . . 60 THR HG2 . 18837 1
732 . 1 1 74 74 THR HG22 H 1 1.367 0.020 . 1 . . . . 60 THR HG2 . 18837 1
733 . 1 1 74 74 THR HG23 H 1 1.367 0.020 . 1 . . . . 60 THR HG2 . 18837 1
734 . 1 1 74 74 THR C C 13 175.460 0.400 . 1 . . . . 60 THR C . 18837 1
735 . 1 1 74 74 THR CA C 13 61.701 0.400 . 1 . . . . 60 THR CA . 18837 1
736 . 1 1 74 74 THR CB C 13 68.376 0.400 . 1 . . . . 60 THR CB . 18837 1
737 . 1 1 74 74 THR CG2 C 13 22.226 0.400 . 1 . . . . 60 THR CG2 . 18837 1
738 . 1 1 74 74 THR N N 15 115.783 0.400 . 1 . . . . 60 THR N . 18837 1
739 . 1 1 75 75 GLY H H 1 8.508 0.020 . 1 . . . . 61 GLY H . 18837 1
740 . 1 1 75 75 GLY HA2 H 1 4.019 0.020 . 2 . . . . 61 GLY HA2 . 18837 1
741 . 1 1 75 75 GLY HA3 H 1 3.581 0.020 . 2 . . . . 61 GLY HA3 . 18837 1
742 . 1 1 75 75 GLY CA C 13 48.526 0.400 . 1 . . . . 61 GLY CA . 18837 1
743 . 1 1 75 75 GLY N N 15 113.978 0.400 . 1 . . . . 61 GLY N . 18837 1
744 . 1 1 76 76 SER C C 13 175.779 0.400 . 1 . . . . 62 SER C . 18837 1
745 . 1 1 76 76 SER CA C 13 60.346 0.400 . 1 . . . . 62 SER CA . 18837 1
746 . 1 1 76 76 SER CB C 13 63.028 0.400 . 1 . . . . 62 SER CB . 18837 1
747 . 1 1 77 77 VAL H H 1 7.380 0.020 . 1 . . . . 63 VAL H . 18837 1
748 . 1 1 77 77 VAL HA H 1 4.145 0.020 . 1 . . . . 63 VAL HA . 18837 1
749 . 1 1 77 77 VAL HB H 1 0.918 0.020 . 1 . . . . 63 VAL HB . 18837 1
750 . 1 1 77 77 VAL HG11 H 1 0.181 0.020 . 2 . . . . 63 VAL HG1 . 18837 1
751 . 1 1 77 77 VAL HG12 H 1 0.181 0.020 . 2 . . . . 63 VAL HG1 . 18837 1
752 . 1 1 77 77 VAL HG13 H 1 0.181 0.020 . 2 . . . . 63 VAL HG1 . 18837 1
753 . 1 1 77 77 VAL HG21 H 1 0.181 0.020 . 2 . . . . 63 VAL HG2 . 18837 1
754 . 1 1 77 77 VAL HG22 H 1 0.181 0.020 . 2 . . . . 63 VAL HG2 . 18837 1
755 . 1 1 77 77 VAL HG23 H 1 0.181 0.020 . 2 . . . . 63 VAL HG2 . 18837 1
756 . 1 1 77 77 VAL C C 13 175.280 0.400 . 1 . . . . 63 VAL C . 18837 1
757 . 1 1 77 77 VAL CA C 13 59.994 0.400 . 1 . . . . 63 VAL CA . 18837 1
758 . 1 1 77 77 VAL CB C 13 31.249 0.400 . 1 . . . . 63 VAL CB . 18837 1
759 . 1 1 77 77 VAL CG1 C 13 20.370 0.400 . 1 . . . . 63 VAL CG1 . 18837 1
760 . 1 1 77 77 VAL N N 15 112.382 0.400 . 1 . . . . 63 VAL N . 18837 1
761 . 1 1 78 78 LYS H H 1 7.118 0.020 . 1 . . . . 64 LYS H . 18837 1
762 . 1 1 78 78 LYS HA H 1 3.570 0.020 . 1 . . . . 64 LYS HA . 18837 1
763 . 1 1 78 78 LYS HB2 H 1 1.749 0.020 . 2 . . . . 64 LYS HB2 . 18837 1
764 . 1 1 78 78 LYS HB3 H 1 1.603 0.020 . 2 . . . . 64 LYS HB3 . 18837 1
765 . 1 1 78 78 LYS HG2 H 1 1.305 0.020 . 2 . . . . 64 LYS HG2 . 18837 1
766 . 1 1 78 78 LYS HG3 H 1 1.305 0.020 . 2 . . . . 64 LYS HG3 . 18837 1
767 . 1 1 78 78 LYS HD2 H 1 1.639 0.020 . 2 . . . . 64 LYS HD2 . 18837 1
768 . 1 1 78 78 LYS HD3 H 1 1.639 0.020 . 2 . . . . 64 LYS HD3 . 18837 1
769 . 1 1 78 78 LYS HE2 H 1 2.932 0.020 . 2 . . . . 64 LYS HE2 . 18837 1
770 . 1 1 78 78 LYS HE3 H 1 2.911 0.020 . 2 . . . . 64 LYS HE3 . 18837 1
771 . 1 1 78 78 LYS C C 13 177.361 0.400 . 1 . . . . 64 LYS C . 18837 1
772 . 1 1 78 78 LYS CA C 13 58.533 0.400 . 1 . . . . 64 LYS CA . 18837 1
773 . 1 1 78 78 LYS CB C 13 32.261 0.400 . 1 . . . . 64 LYS CB . 18837 1
774 . 1 1 78 78 LYS CG C 13 25.175 0.400 . 1 . . . . 64 LYS CG . 18837 1
775 . 1 1 78 78 LYS CD C 13 29.386 0.400 . 1 . . . . 64 LYS CD . 18837 1
776 . 1 1 78 78 LYS CE C 13 42.010 0.400 . 1 . . . . 64 LYS CE . 18837 1
777 . 1 1 78 78 LYS N N 15 125.428 0.400 . 1 . . . . 64 LYS N . 18837 1
778 . 1 1 79 79 GLY H H 1 9.120 0.020 . 1 . . . . 65 GLY H . 18837 1
779 . 1 1 79 79 GLY HA2 H 1 4.267 0.020 . 2 . . . . 65 GLY HA2 . 18837 1
780 . 1 1 79 79 GLY HA3 H 1 3.512 0.020 . 2 . . . . 65 GLY HA3 . 18837 1
781 . 1 1 79 79 GLY CA C 13 45.484 0.400 . 1 . . . . 65 GLY CA . 18837 1
782 . 1 1 79 79 GLY N N 15 116.064 0.400 . 1 . . . . 65 GLY N . 18837 1
783 . 1 1 80 80 ARG H H 1 7.719 0.020 . 1 . . . . 66 ARG H . 18837 1
784 . 1 1 80 80 ARG HA H 1 4.591 0.020 . 1 . . . . 66 ARG HA . 18837 1
785 . 1 1 80 80 ARG HB2 H 1 2.115 0.020 . 2 . . . . 66 ARG HB2 . 18837 1
786 . 1 1 80 80 ARG HB3 H 1 1.671 0.020 . 2 . . . . 66 ARG HB3 . 18837 1
787 . 1 1 80 80 ARG HG2 H 1 1.461 0.020 . 2 . . . . 66 ARG HG2 . 18837 1
788 . 1 1 80 80 ARG HG3 H 1 1.367 0.020 . 2 . . . . 66 ARG HG3 . 18837 1
789 . 1 1 80 80 ARG HD2 H 1 3.291 0.020 . 2 . . . . 66 ARG HD2 . 18837 1
790 . 1 1 80 80 ARG HD3 H 1 3.291 0.020 . 2 . . . . 66 ARG HD3 . 18837 1
791 . 1 1 80 80 ARG C C 13 175.795 0.400 . 1 . . . . 66 ARG C . 18837 1
792 . 1 1 80 80 ARG CA C 13 57.276 0.400 . 1 . . . . 66 ARG CA . 18837 1
793 . 1 1 80 80 ARG CB C 13 31.192 0.400 . 1 . . . . 66 ARG CB . 18837 1
794 . 1 1 80 80 ARG CG C 13 28.550 0.400 . 1 . . . . 66 ARG CG . 18837 1
795 . 1 1 80 80 ARG CD C 13 43.396 0.400 . 1 . . . . 66 ARG CD . 18837 1
796 . 1 1 80 80 ARG N N 15 117.186 0.400 . 1 . . . . 66 ARG N . 18837 1
797 . 1 1 81 81 PHE H H 1 7.538 0.020 . 1 . . . . 67 PHE H . 18837 1
798 . 1 1 81 81 PHE HA H 1 6.126 0.020 . 1 . . . . 67 PHE HA . 18837 1
799 . 1 1 81 81 PHE HB2 H 1 2.963 0.020 . 2 . . . . 67 PHE HB2 . 18837 1
800 . 1 1 81 81 PHE HB3 H 1 2.963 0.020 . 2 . . . . 67 PHE HB3 . 18837 1
801 . 1 1 81 81 PHE HD1 H 1 7.051 0.020 . 1 . . . . 67 PHE HD1 . 18837 1
802 . 1 1 81 81 PHE HD2 H 1 7.051 0.020 . 1 . . . . 67 PHE HD2 . 18837 1
803 . 1 1 81 81 PHE HE1 H 1 7.258 0.020 . 1 . . . . 67 PHE HE1 . 18837 1
804 . 1 1 81 81 PHE HE2 H 1 7.258 0.020 . 1 . . . . 67 PHE HE2 . 18837 1
805 . 1 1 81 81 PHE HZ H 1 7.134 0.020 . 1 . . . . 67 PHE HZ . 18837 1
806 . 1 1 81 81 PHE C C 13 174.975 0.400 . 1 . . . . 67 PHE C . 18837 1
807 . 1 1 81 81 PHE CA C 13 52.759 0.400 . 1 . . . . 67 PHE CA . 18837 1
808 . 1 1 81 81 PHE CB C 13 39.678 0.400 . 1 . . . . 67 PHE CB . 18837 1
809 . 1 1 81 81 PHE N N 15 120.140 0.400 . 1 . . . . 67 PHE N . 18837 1
810 . 1 1 82 82 THR H H 1 8.861 0.020 . 1 . . . . 68 THR H . 18837 1
811 . 1 1 82 82 THR HA H 1 5.088 0.020 . 1 . . . . 68 THR HA . 18837 1
812 . 1 1 82 82 THR HB H 1 3.855 0.020 . 1 . . . . 68 THR HB . 18837 1
813 . 1 1 82 82 THR HG21 H 1 1.220 0.020 . 1 . . . . 68 THR HG2 . 18837 1
814 . 1 1 82 82 THR HG22 H 1 1.220 0.020 . 1 . . . . 68 THR HG2 . 18837 1
815 . 1 1 82 82 THR HG23 H 1 1.220 0.020 . 1 . . . . 68 THR HG2 . 18837 1
816 . 1 1 82 82 THR C C 13 173.759 0.400 . 1 . . . . 68 THR C . 18837 1
817 . 1 1 82 82 THR CA C 13 61.614 0.400 . 1 . . . . 68 THR CA . 18837 1
818 . 1 1 82 82 THR CB C 13 72.434 0.400 . 1 . . . . 68 THR CB . 18837 1
819 . 1 1 82 82 THR N N 15 112.897 0.400 . 1 . . . . 68 THR N . 18837 1
820 . 1 1 83 83 ILE H H 1 9.485 0.020 . 1 . . . . 69 ILE H . 18837 1
821 . 1 1 83 83 ILE HA H 1 5.738 0.020 . 1 . . . . 69 ILE HA . 18837 1
822 . 1 1 83 83 ILE HB H 1 1.968 0.020 . 1 . . . . 69 ILE HB . 18837 1
823 . 1 1 83 83 ILE HG12 H 1 1.329 0.020 . 2 . . . . 69 ILE HG12 . 18837 1
824 . 1 1 83 83 ILE HG13 H 1 1.329 0.020 . 2 . . . . 69 ILE HG13 . 18837 1
825 . 1 1 83 83 ILE HG21 H 1 1.180 0.020 . 1 . . . . 69 ILE HG2 . 18837 1
826 . 1 1 83 83 ILE HG22 H 1 1.180 0.020 . 1 . . . . 69 ILE HG2 . 18837 1
827 . 1 1 83 83 ILE HG23 H 1 1.180 0.020 . 1 . . . . 69 ILE HG2 . 18837 1
828 . 1 1 83 83 ILE HD11 H 1 1.058 0.020 . 1 . . . . 69 ILE HD1 . 18837 1
829 . 1 1 83 83 ILE HD12 H 1 1.058 0.020 . 1 . . . . 69 ILE HD1 . 18837 1
830 . 1 1 83 83 ILE HD13 H 1 1.058 0.020 . 1 . . . . 69 ILE HD1 . 18837 1
831 . 1 1 83 83 ILE C C 13 172.466 0.400 . 1 . . . . 69 ILE C . 18837 1
832 . 1 1 83 83 ILE CA C 13 58.856 0.400 . 1 . . . . 69 ILE CA . 18837 1
833 . 1 1 83 83 ILE CB C 13 41.662 0.400 . 1 . . . . 69 ILE CB . 18837 1
834 . 1 1 83 83 ILE CG2 C 13 15.792 0.400 . 1 . . . . 69 ILE CG2 . 18837 1
835 . 1 1 83 83 ILE CD1 C 13 15.792 0.400 . 1 . . . . 69 ILE CD1 . 18837 1
836 . 1 1 83 83 ILE N N 15 133.503 0.400 . 1 . . . . 69 ILE N . 18837 1
837 . 1 1 84 84 SER H H 1 8.726 0.020 . 1 . . . . 70 SER H . 18837 1
838 . 1 1 84 84 SER HA H 1 4.729 0.020 . 1 . . . . 70 SER HA . 18837 1
839 . 1 1 84 84 SER HB2 H 1 3.920 0.020 . 2 . . . . 70 SER HB2 . 18837 1
840 . 1 1 84 84 SER HB3 H 1 3.920 0.020 . 2 . . . . 70 SER HB3 . 18837 1
841 . 1 1 84 84 SER C C 13 171.522 0.400 . 1 . . . . 70 SER C . 18837 1
842 . 1 1 84 84 SER CA C 13 57.909 0.400 . 1 . . . . 70 SER CA . 18837 1
843 . 1 1 84 84 SER CB C 13 65.686 0.400 . 1 . . . . 70 SER CB . 18837 1
844 . 1 1 84 84 SER N N 15 118.683 0.400 . 1 . . . . 70 SER N . 18837 1
845 . 1 1 85 85 GLN H H 1 8.712 0.020 . 1 . . . . 71 GLN H . 18837 1
846 . 1 1 85 85 GLN HA H 1 4.745 0.020 . 1 . . . . 71 GLN HA . 18837 1
847 . 1 1 85 85 GLN HB2 H 1 1.584 0.020 . 2 . . . . 71 GLN HB2 . 18837 1
848 . 1 1 85 85 GLN HB3 H 1 1.508 0.020 . 2 . . . . 71 GLN HB3 . 18837 1
849 . 1 1 85 85 GLN C C 13 173.765 0.400 . 1 . . . . 71 GLN C . 18837 1
850 . 1 1 85 85 GLN CA C 13 54.812 0.400 . 1 . . . . 71 GLN CA . 18837 1
851 . 1 1 85 85 GLN CB C 13 34.500 0.400 . 1 . . . . 71 GLN CB . 18837 1
852 . 1 1 85 85 GLN N N 15 120.049 0.400 . 1 . . . . 71 GLN N . 18837 1
853 . 1 1 86 86 ASP H H 1 8.697 0.020 . 1 . . . . 72 ASP H . 18837 1
854 . 1 1 86 86 ASP HA H 1 5.019 0.020 . 1 . . . . 72 ASP HA . 18837 1
855 . 1 1 86 86 ASP HB2 H 1 2.989 0.020 . 2 . . . . 72 ASP HB2 . 18837 1
856 . 1 1 86 86 ASP HB3 H 1 2.621 0.020 . 2 . . . . 72 ASP HB3 . 18837 1
857 . 1 1 86 86 ASP C C 13 176.828 0.400 . 1 . . . . 72 ASP C . 18837 1
858 . 1 1 86 86 ASP CA C 13 52.570 0.400 . 1 . . . . 72 ASP CA . 18837 1
859 . 1 1 86 86 ASP CB C 13 42.776 0.400 . 1 . . . . 72 ASP CB . 18837 1
860 . 1 1 86 86 ASP N N 15 124.892 0.400 . 1 . . . . 72 ASP N . 18837 1
861 . 1 1 87 87 SER H H 1 9.146 0.020 . 1 . . . . 73 SER H . 18837 1
862 . 1 1 87 87 SER C C 13 177.367 0.400 . 1 . . . . 73 SER C . 18837 1
863 . 1 1 87 87 SER CA C 13 61.590 0.400 . 1 . . . . 73 SER CA . 18837 1
864 . 1 1 87 87 SER CB C 13 62.703 0.400 . 1 . . . . 73 SER CB . 18837 1
865 . 1 1 87 87 SER N N 15 120.959 0.400 . 1 . . . . 73 SER N . 18837 1
866 . 1 1 88 88 ALA H H 1 8.375 0.020 . 1 . . . . 74 ALA H . 18837 1
867 . 1 1 88 88 ALA HA H 1 4.287 0.020 . 1 . . . . 74 ALA HA . 18837 1
868 . 1 1 88 88 ALA HB1 H 1 1.569 0.020 . 1 . . . . 74 ALA HB . 18837 1
869 . 1 1 88 88 ALA HB2 H 1 1.569 0.020 . 1 . . . . 74 ALA HB . 18837 1
870 . 1 1 88 88 ALA HB3 H 1 1.569 0.020 . 1 . . . . 74 ALA HB . 18837 1
871 . 1 1 88 88 ALA C C 13 179.713 0.400 . 1 . . . . 74 ALA C . 18837 1
872 . 1 1 88 88 ALA CA C 13 55.003 0.400 . 1 . . . . 74 ALA CA . 18837 1
873 . 1 1 88 88 ALA CB C 13 18.398 0.400 . 1 . . . . 74 ALA CB . 18837 1
874 . 1 1 88 88 ALA N N 15 125.363 0.400 . 1 . . . . 74 ALA N . 18837 1
875 . 1 1 89 89 LYS H H 1 7.492 0.020 . 1 . . . . 75 LYS H . 18837 1
876 . 1 1 89 89 LYS HA H 1 4.397 0.020 . 1 . . . . 75 LYS HA . 18837 1
877 . 1 1 89 89 LYS HB2 H 1 2.051 0.020 . 2 . . . . 75 LYS HB2 . 18837 1
878 . 1 1 89 89 LYS HB3 H 1 2.045 0.020 . 2 . . . . 75 LYS HB3 . 18837 1
879 . 1 1 89 89 LYS HG2 H 1 1.534 0.020 . 2 . . . . 75 LYS HG2 . 18837 1
880 . 1 1 89 89 LYS HG3 H 1 1.406 0.020 . 2 . . . . 75 LYS HG3 . 18837 1
881 . 1 1 89 89 LYS HD2 H 1 1.698 0.020 . 2 . . . . 75 LYS HD2 . 18837 1
882 . 1 1 89 89 LYS HD3 H 1 1.698 0.020 . 2 . . . . 75 LYS HD3 . 18837 1
883 . 1 1 89 89 LYS HE2 H 1 3.018 0.020 . 2 . . . . 75 LYS HE2 . 18837 1
884 . 1 1 89 89 LYS HE3 H 1 3.018 0.020 . 2 . . . . 75 LYS HE3 . 18837 1
885 . 1 1 89 89 LYS C C 13 177.274 0.400 . 1 . . . . 75 LYS C . 18837 1
886 . 1 1 89 89 LYS CA C 13 55.336 0.400 . 1 . . . . 75 LYS CA . 18837 1
887 . 1 1 89 89 LYS CB C 13 32.798 0.400 . 1 . . . . 75 LYS CB . 18837 1
888 . 1 1 89 89 LYS CG C 13 25.751 0.400 . 1 . . . . 75 LYS CG . 18837 1
889 . 1 1 89 89 LYS CD C 13 28.944 0.400 . 1 . . . . 75 LYS CD . 18837 1
890 . 1 1 89 89 LYS CE C 13 42.105 0.400 . 1 . . . . 75 LYS CE . 18837 1
891 . 1 1 89 89 LYS N N 15 114.861 0.400 . 1 . . . . 75 LYS N . 18837 1
892 . 1 1 90 90 ASN H H 1 8.370 0.020 . 1 . . . . 76 ASN H . 18837 1
893 . 1 1 90 90 ASN HA H 1 4.407 0.020 . 1 . . . . 76 ASN HA . 18837 1
894 . 1 1 90 90 ASN HB2 H 1 3.687 0.020 . 2 . . . . 76 ASN HB2 . 18837 1
895 . 1 1 90 90 ASN HB3 H 1 2.435 0.020 . 2 . . . . 76 ASN HB3 . 18837 1
896 . 1 1 90 90 ASN HD21 H 1 8.114 0.020 . 2 . . . . 76 ASN HD21 . 18837 1
897 . 1 1 90 90 ASN HD22 H 1 7.226 0.020 . 2 . . . . 76 ASN HD22 . 18837 1
898 . 1 1 90 90 ASN C C 13 173.068 0.400 . 1 . . . . 76 ASN C . 18837 1
899 . 1 1 90 90 ASN CA C 13 53.200 0.400 . 1 . . . . 76 ASN CA . 18837 1
900 . 1 1 90 90 ASN CB C 13 39.226 0.400 . 1 . . . . 76 ASN CB . 18837 1
901 . 1 1 90 90 ASN N N 15 126.582 0.400 . 1 . . . . 76 ASN N . 18837 1
902 . 1 1 90 90 ASN ND2 N 15 112.374 0.400 . 1 . . . . 76 ASN ND2 . 18837 1
903 . 1 1 91 91 THR H H 1 7.497 0.020 . 1 . . . . 77 THR H . 18837 1
904 . 1 1 91 91 THR HA H 1 5.312 0.020 . 1 . . . . 77 THR HA . 18837 1
905 . 1 1 91 91 THR HB H 1 3.307 0.020 . 1 . . . . 77 THR HB . 18837 1
906 . 1 1 91 91 THR HG21 H 1 0.350 0.020 . 1 . . . . 77 THR HG2 . 18837 1
907 . 1 1 91 91 THR HG22 H 1 0.350 0.020 . 1 . . . . 77 THR HG2 . 18837 1
908 . 1 1 91 91 THR HG23 H 1 0.350 0.020 . 1 . . . . 77 THR HG2 . 18837 1
909 . 1 1 91 91 THR C C 13 171.748 0.400 . 1 . . . . 77 THR C . 18837 1
910 . 1 1 91 91 THR CA C 13 61.444 0.400 . 1 . . . . 77 THR CA . 18837 1
911 . 1 1 91 91 THR CB C 13 74.299 0.400 . 1 . . . . 77 THR CB . 18837 1
912 . 1 1 91 91 THR CG2 C 13 20.989 0.400 . 1 . . . . 77 THR CG2 . 18837 1
913 . 1 1 91 91 THR N N 15 110.031 0.400 . 1 . . . . 77 THR N . 18837 1
914 . 1 1 92 92 VAL H H 1 8.400 0.020 . 1 . . . . 78 VAL H . 18837 1
915 . 1 1 92 92 VAL HA H 1 4.612 0.020 . 1 . . . . 78 VAL HA . 18837 1
916 . 1 1 92 92 VAL HB H 1 1.714 0.020 . 1 . . . . 78 VAL HB . 18837 1
917 . 1 1 92 92 VAL HG11 H 1 1.083 0.020 . 2 . . . . 78 VAL HG1 . 18837 1
918 . 1 1 92 92 VAL HG12 H 1 1.083 0.020 . 2 . . . . 78 VAL HG1 . 18837 1
919 . 1 1 92 92 VAL HG13 H 1 1.083 0.020 . 2 . . . . 78 VAL HG1 . 18837 1
920 . 1 1 92 92 VAL HG21 H 1 0.863 0.020 . 2 . . . . 78 VAL HG2 . 18837 1
921 . 1 1 92 92 VAL HG22 H 1 0.863 0.020 . 2 . . . . 78 VAL HG2 . 18837 1
922 . 1 1 92 92 VAL HG23 H 1 0.863 0.020 . 2 . . . . 78 VAL HG2 . 18837 1
923 . 1 1 92 92 VAL C C 13 174.101 0.400 . 1 . . . . 78 VAL C . 18837 1
924 . 1 1 92 92 VAL CA C 13 60.516 0.400 . 1 . . . . 78 VAL CA . 18837 1
925 . 1 1 92 92 VAL CB C 13 35.374 0.400 . 1 . . . . 78 VAL CB . 18837 1
926 . 1 1 92 92 VAL CG1 C 13 22.445 0.400 . 1 . . . . 78 VAL CG1 . 18837 1
927 . 1 1 92 92 VAL CG2 C 13 22.560 0.400 . 1 . . . . 78 VAL CG2 . 18837 1
928 . 1 1 92 92 VAL N N 15 125.615 0.400 . 1 . . . . 78 VAL N . 18837 1
929 . 1 1 93 93 TYR H H 1 9.078 0.020 . 1 . . . . 79 TYR H . 18837 1
930 . 1 1 93 93 TYR HA H 1 5.587 0.020 . 1 . . . . 79 TYR HA . 18837 1
931 . 1 1 93 93 TYR HB2 H 1 2.787 0.020 . 2 . . . . 79 TYR HB2 . 18837 1
932 . 1 1 93 93 TYR HB3 H 1 2.787 0.020 . 2 . . . . 79 TYR HB3 . 18837 1
933 . 1 1 93 93 TYR HD1 H 1 6.876 0.020 . 1 . . . . 79 TYR HD1 . 18837 1
934 . 1 1 93 93 TYR HD2 H 1 6.876 0.020 . 1 . . . . 79 TYR HD2 . 18837 1
935 . 1 1 93 93 TYR HE1 H 1 6.688 0.020 . 1 . . . . 79 TYR HE1 . 18837 1
936 . 1 1 93 93 TYR HE2 H 1 6.688 0.020 . 1 . . . . 79 TYR HE2 . 18837 1
937 . 1 1 93 93 TYR C C 13 172.148 0.400 . 1 . . . . 79 TYR C . 18837 1
938 . 1 1 93 93 TYR CA C 13 56.796 0.400 . 1 . . . . 79 TYR CA . 18837 1
939 . 1 1 93 93 TYR CB C 13 41.847 0.400 . 1 . . . . 79 TYR CB . 18837 1
940 . 1 1 93 93 TYR N N 15 126.749 0.400 . 1 . . . . 79 TYR N . 18837 1
941 . 1 1 94 94 LEU H H 1 8.789 0.020 . 1 . . . . 80 LEU H . 18837 1
942 . 1 1 94 94 LEU HA H 1 4.755 0.020 . 1 . . . . 80 LEU HA . 18837 1
943 . 1 1 94 94 LEU HB2 H 1 0.801 0.020 . 2 . . . . 80 LEU HB2 . 18837 1
944 . 1 1 94 94 LEU HB3 H 1 -0.382 0.020 . 2 . . . . 80 LEU HB3 . 18837 1
945 . 1 1 94 94 LEU HD11 H 1 0.786 0.020 . 2 . . . . 80 LEU HD1 . 18837 1
946 . 1 1 94 94 LEU HD12 H 1 0.786 0.020 . 2 . . . . 80 LEU HD1 . 18837 1
947 . 1 1 94 94 LEU HD13 H 1 0.786 0.020 . 2 . . . . 80 LEU HD1 . 18837 1
948 . 1 1 94 94 LEU HD21 H 1 0.226 0.020 . 2 . . . . 80 LEU HD2 . 18837 1
949 . 1 1 94 94 LEU HD22 H 1 0.226 0.020 . 2 . . . . 80 LEU HD2 . 18837 1
950 . 1 1 94 94 LEU HD23 H 1 0.226 0.020 . 2 . . . . 80 LEU HD2 . 18837 1
951 . 1 1 94 94 LEU C C 13 174.399 0.400 . 1 . . . . 80 LEU C . 18837 1
952 . 1 1 94 94 LEU CA C 13 53.358 0.400 . 1 . . . . 80 LEU CA . 18837 1
953 . 1 1 94 94 LEU CB C 13 43.308 0.400 . 1 . . . . 80 LEU CB . 18837 1
954 . 1 1 94 94 LEU CD1 C 13 23.193 0.400 . 1 . . . . 80 LEU CD1 . 18837 1
955 . 1 1 94 94 LEU CD2 C 13 25.129 0.400 . 1 . . . . 80 LEU CD2 . 18837 1
956 . 1 1 94 94 LEU N N 15 122.037 0.400 . 1 . . . . 80 LEU N . 18837 1
957 . 1 1 95 95 GLN H H 1 9.077 0.020 . 1 . . . . 81 GLN H . 18837 1
958 . 1 1 95 95 GLN HA H 1 4.222 0.020 . 1 . . . . 81 GLN HA . 18837 1
959 . 1 1 95 95 GLN HB2 H 1 2.047 0.020 . 2 . . . . 81 GLN HB2 . 18837 1
960 . 1 1 95 95 GLN HB3 H 1 1.946 0.020 . 2 . . . . 81 GLN HB3 . 18837 1
961 . 1 1 95 95 GLN HG2 H 1 2.378 0.020 . 2 . . . . 81 GLN HG2 . 18837 1
962 . 1 1 95 95 GLN HG3 H 1 2.378 0.020 . 2 . . . . 81 GLN HG3 . 18837 1
963 . 1 1 95 95 GLN C C 13 174.414 0.400 . 1 . . . . 81 GLN C . 18837 1
964 . 1 1 95 95 GLN CA C 13 55.090 0.400 . 1 . . . . 81 GLN CA . 18837 1
965 . 1 1 95 95 GLN CB C 13 29.340 0.400 . 1 . . . . 81 GLN CB . 18837 1
966 . 1 1 95 95 GLN CG C 13 33.389 0.400 . 1 . . . . 81 GLN CG . 18837 1
967 . 1 1 95 95 GLN N N 15 128.755 0.400 . 1 . . . . 81 GLN N . 18837 1
968 . 1 1 96 96 MET H H 1 8.881 0.020 . 1 . . . . 82 MET H . 18837 1
969 . 1 1 96 96 MET HA H 1 4.087 0.020 . 1 . . . . 82 MET HA . 18837 1
970 . 1 1 96 96 MET HB2 H 1 1.726 0.020 . 2 . . . . 82 MET HB2 . 18837 1
971 . 1 1 96 96 MET HB3 H 1 1.120 0.020 . 2 . . . . 82 MET HB3 . 18837 1
972 . 1 1 96 96 MET HG2 H 1 1.520 0.020 . 2 . . . . 82 MET HG2 . 18837 1
973 . 1 1 96 96 MET HG3 H 1 1.520 0.020 . 2 . . . . 82 MET HG3 . 18837 1
974 . 1 1 96 96 MET CA C 13 54.855 0.400 . 1 . . . . 82 MET CA . 18837 1
975 . 1 1 96 96 MET CB C 13 35.400 0.400 . 1 . . . . 82 MET CB . 18837 1
976 . 1 1 96 96 MET CG C 13 29.664 0.400 . 1 . . . . 82 MET CG . 18837 1
977 . 1 1 96 96 MET N N 15 127.447 0.400 . 1 . . . . 82 MET N . 18837 1
978 . 1 1 97 97 ASN H H 1 7.753 0.020 . 1 . . . . 83 ASN H . 18837 1
979 . 1 1 97 97 ASN HA H 1 5.148 0.020 . 1 . . . . 83 ASN HA . 18837 1
980 . 1 1 97 97 ASN HB2 H 1 3.135 0.020 . 2 . . . . 83 ASN HB2 . 18837 1
981 . 1 1 97 97 ASN HB3 H 1 2.799 0.020 . 2 . . . . 83 ASN HB3 . 18837 1
982 . 1 1 97 97 ASN HD21 H 1 7.374 0.020 . 2 . . . . 83 ASN HD21 . 18837 1
983 . 1 1 97 97 ASN HD22 H 1 6.783 0.020 . 2 . . . . 83 ASN HD22 . 18837 1
984 . 1 1 97 97 ASN C C 13 173.548 0.400 . 1 . . . . 83 ASN C . 18837 1
985 . 1 1 97 97 ASN CA C 13 51.248 0.400 . 1 . . . . 83 ASN CA . 18837 1
986 . 1 1 97 97 ASN CB C 13 41.004 0.400 . 1 . . . . 83 ASN CB . 18837 1
987 . 1 1 97 97 ASN N N 15 119.759 0.400 . 1 . . . . 83 ASN N . 18837 1
988 . 1 1 97 97 ASN ND2 N 15 113.065 0.400 . 1 . . . . 83 ASN ND2 . 18837 1
989 . 1 1 98 98 SER H H 1 8.615 0.020 . 1 . . . . 84 SER H . 18837 1
990 . 1 1 98 98 SER HA H 1 3.708 0.020 . 1 . . . . 84 SER HA . 18837 1
991 . 1 1 98 98 SER HB2 H 1 4.039 0.020 . 2 . . . . 84 SER HB2 . 18837 1
992 . 1 1 98 98 SER HB3 H 1 3.673 0.020 . 2 . . . . 84 SER HB3 . 18837 1
993 . 1 1 98 98 SER CA C 13 57.766 0.400 . 1 . . . . 84 SER CA . 18837 1
994 . 1 1 98 98 SER CB C 13 61.954 0.400 . 1 . . . . 84 SER CB . 18837 1
995 . 1 1 98 98 SER N N 15 111.195 0.400 . 1 . . . . 84 SER N . 18837 1
996 . 1 1 99 99 LEU H H 1 8.304 0.020 . 1 . . . . 85 LEU H . 18837 1
997 . 1 1 99 99 LEU HA H 1 4.035 0.020 . 1 . . . . 85 LEU HA . 18837 1
998 . 1 1 99 99 LEU HB2 H 1 1.400 0.020 . 2 . . . . 85 LEU HB2 . 18837 1
999 . 1 1 99 99 LEU HB3 H 1 1.320 0.020 . 2 . . . . 85 LEU HB3 . 18837 1
1000 . 1 1 99 99 LEU HG H 1 1.405 0.020 . 1 . . . . 85 LEU HG . 18837 1
1001 . 1 1 99 99 LEU HD11 H 1 0.897 0.020 . 2 . . . . 85 LEU HD1 . 18837 1
1002 . 1 1 99 99 LEU HD12 H 1 0.897 0.020 . 2 . . . . 85 LEU HD1 . 18837 1
1003 . 1 1 99 99 LEU HD13 H 1 0.897 0.020 . 2 . . . . 85 LEU HD1 . 18837 1
1004 . 1 1 99 99 LEU HD21 H 1 0.551 0.020 . 2 . . . . 85 LEU HD2 . 18837 1
1005 . 1 1 99 99 LEU HD22 H 1 0.551 0.020 . 2 . . . . 85 LEU HD2 . 18837 1
1006 . 1 1 99 99 LEU HD23 H 1 0.551 0.020 . 2 . . . . 85 LEU HD2 . 18837 1
1007 . 1 1 99 99 LEU C C 13 176.835 0.400 . 1 . . . . 85 LEU C . 18837 1
1008 . 1 1 99 99 LEU CA C 13 56.429 0.400 . 1 . . . . 85 LEU CA . 18837 1
1009 . 1 1 99 99 LEU CB C 13 42.910 0.400 . 1 . . . . 85 LEU CB . 18837 1
1010 . 1 1 99 99 LEU CG C 13 27.947 0.400 . 1 . . . . 85 LEU CG . 18837 1
1011 . 1 1 99 99 LEU CD1 C 13 24.371 0.400 . 1 . . . . 85 LEU CD1 . 18837 1
1012 . 1 1 99 99 LEU CD2 C 13 27.098 0.400 . 1 . . . . 85 LEU CD2 . 18837 1
1013 . 1 1 99 99 LEU N N 15 119.332 0.400 . 1 . . . . 85 LEU N . 18837 1
1014 . 1 1 100 100 SER H H 1 9.749 0.020 . 1 . . . . 86 SER H . 18837 1
1015 . 1 1 100 100 SER HA H 1 5.106 0.020 . 1 . . . . 86 SER HA . 18837 1
1016 . 1 1 100 100 SER HB2 H 1 4.102 0.020 . 2 . . . . 86 SER HB2 . 18837 1
1017 . 1 1 100 100 SER HB3 H 1 3.823 0.020 . 2 . . . . 86 SER HB3 . 18837 1
1018 . 1 1 100 100 SER CA C 13 55.633 0.400 . 1 . . . . 86 SER CA . 18837 1
1019 . 1 1 100 100 SER CB C 13 65.856 0.400 . 1 . . . . 86 SER CB . 18837 1
1020 . 1 1 100 100 SER N N 15 119.549 0.400 . 1 . . . . 86 SER N . 18837 1
1021 . 1 1 101 101 PRO HA H 1 4.430 0.020 . 1 . . . . 87 PRO HA . 18837 1
1022 . 1 1 101 101 PRO HB2 H 1 2.506 0.020 . 2 . . . . 87 PRO HB2 . 18837 1
1023 . 1 1 101 101 PRO HB3 H 1 1.963 0.020 . 2 . . . . 87 PRO HB3 . 18837 1
1024 . 1 1 101 101 PRO HG2 H 1 2.249 0.020 . 2 . . . . 87 PRO HG2 . 18837 1
1025 . 1 1 101 101 PRO HG3 H 1 1.800 0.020 . 2 . . . . 87 PRO HG3 . 18837 1
1026 . 1 1 101 101 PRO HD2 H 1 3.886 0.020 . 2 . . . . 87 PRO HD2 . 18837 1
1027 . 1 1 101 101 PRO HD3 H 1 3.667 0.020 . 2 . . . . 87 PRO HD3 . 18837 1
1028 . 1 1 101 101 PRO CA C 13 66.196 0.400 . 1 . . . . 87 PRO CA . 18837 1
1029 . 1 1 101 101 PRO CB C 13 31.971 0.400 . 1 . . . . 87 PRO CB . 18837 1
1030 . 1 1 101 101 PRO CG C 13 28.569 0.400 . 1 . . . . 87 PRO CG . 18837 1
1031 . 1 1 101 101 PRO CD C 13 51.209 0.400 . 1 . . . . 87 PRO CD . 18837 1
1032 . 1 1 102 102 GLY C C 13 174.538 0.400 . 1 . . . . 88 GLY C . 18837 1
1033 . 1 1 102 102 GLY CA C 13 46.169 0.400 . 1 . . . . 88 GLY CA . 18837 1
1034 . 1 1 103 103 ASP H H 1 8.725 0.020 . 1 . . . . 89 ASP H . 18837 1
1035 . 1 1 103 103 ASP HA H 1 4.869 0.020 . 1 . . . . 89 ASP HA . 18837 1
1036 . 1 1 103 103 ASP HB2 H 1 3.018 0.020 . 2 . . . . 89 ASP HB2 . 18837 1
1037 . 1 1 103 103 ASP HB3 H 1 2.857 0.020 . 2 . . . . 89 ASP HB3 . 18837 1
1038 . 1 1 103 103 ASP C C 13 176.708 0.400 . 1 . . . . 89 ASP C . 18837 1
1039 . 1 1 103 103 ASP CA C 13 54.904 0.400 . 1 . . . . 89 ASP CA . 18837 1
1040 . 1 1 103 103 ASP CB C 13 42.784 0.400 . 1 . . . . 89 ASP CB . 18837 1
1041 . 1 1 103 103 ASP N N 15 118.326 0.400 . 1 . . . . 89 ASP N . 18837 1
1042 . 1 1 104 104 THR H H 1 7.723 0.020 . 1 . . . . 90 THR H . 18837 1
1043 . 1 1 104 104 THR HA H 1 4.400 0.020 . 1 . . . . 90 THR HA . 18837 1
1044 . 1 1 104 104 THR HB H 1 4.378 0.020 . 1 . . . . 90 THR HB . 18837 1
1045 . 1 1 104 104 THR HG21 H 1 1.562 0.020 . 1 . . . . 90 THR HG2 . 18837 1
1046 . 1 1 104 104 THR HG22 H 1 1.562 0.020 . 1 . . . . 90 THR HG2 . 18837 1
1047 . 1 1 104 104 THR HG23 H 1 1.562 0.020 . 1 . . . . 90 THR HG2 . 18837 1
1048 . 1 1 104 104 THR C C 13 174.524 0.400 . 1 . . . . 90 THR C . 18837 1
1049 . 1 1 104 104 THR CA C 13 64.756 0.400 . 1 . . . . 90 THR CA . 18837 1
1050 . 1 1 104 104 THR CB C 13 70.058 0.400 . 1 . . . . 90 THR CB . 18837 1
1051 . 1 1 104 104 THR N N 15 120.450 0.400 . 1 . . . . 90 THR N . 18837 1
1052 . 1 1 105 105 ALA H H 1 9.282 0.020 . 1 . . . . 91 ALA H . 18837 1
1053 . 1 1 105 105 ALA HA H 1 4.499 0.020 . 1 . . . . 91 ALA HA . 18837 1
1054 . 1 1 105 105 ALA HB1 H 1 1.258 0.020 . 1 . . . . 91 ALA HB . 18837 1
1055 . 1 1 105 105 ALA HB2 H 1 1.258 0.020 . 1 . . . . 91 ALA HB . 18837 1
1056 . 1 1 105 105 ALA HB3 H 1 1.258 0.020 . 1 . . . . 91 ALA HB . 18837 1
1057 . 1 1 105 105 ALA C C 13 175.775 0.400 . 1 . . . . 91 ALA C . 18837 1
1058 . 1 1 105 105 ALA CA C 13 53.017 0.400 . 1 . . . . 91 ALA CA . 18837 1
1059 . 1 1 105 105 ALA CB C 13 21.858 0.400 . 1 . . . . 91 ALA CB . 18837 1
1060 . 1 1 105 105 ALA N N 15 128.673 0.400 . 1 . . . . 91 ALA N . 18837 1
1061 . 1 1 106 106 MET H H 1 7.594 0.020 . 1 . . . . 92 MET H . 18837 1
1062 . 1 1 106 106 MET HA H 1 4.952 0.020 . 1 . . . . 92 MET HA . 18837 1
1063 . 1 1 106 106 MET HB2 H 1 2.097 0.020 . 2 . . . . 92 MET HB2 . 18837 1
1064 . 1 1 106 106 MET HB3 H 1 1.909 0.020 . 2 . . . . 92 MET HB3 . 18837 1
1065 . 1 1 106 106 MET HG2 H 1 2.526 0.020 . 2 . . . . 92 MET HG2 . 18837 1
1066 . 1 1 106 106 MET HG3 H 1 2.526 0.020 . 2 . . . . 92 MET HG3 . 18837 1
1067 . 1 1 106 106 MET C C 13 175.740 0.400 . 1 . . . . 92 MET C . 18837 1
1068 . 1 1 106 106 MET CA C 13 54.569 0.400 . 1 . . . . 92 MET CA . 18837 1
1069 . 1 1 106 106 MET CB C 13 33.389 0.400 . 1 . . . . 92 MET CB . 18837 1
1070 . 1 1 106 106 MET CG C 13 32.208 0.400 . 1 . . . . 92 MET CG . 18837 1
1071 . 1 1 106 106 MET N N 15 117.993 0.400 . 1 . . . . 92 MET N . 18837 1
1072 . 1 1 107 107 TYR H H 1 9.338 0.020 . 1 . . . . 93 TYR H . 18837 1
1073 . 1 1 107 107 TYR HA H 1 5.475 0.020 . 1 . . . . 93 TYR HA . 18837 1
1074 . 1 1 107 107 TYR HB2 H 1 3.056 0.020 . 2 . . . . 93 TYR HB2 . 18837 1
1075 . 1 1 107 107 TYR HB3 H 1 2.901 0.020 . 2 . . . . 93 TYR HB3 . 18837 1
1076 . 1 1 107 107 TYR HD1 H 1 6.927 0.020 . 1 . . . . 93 TYR HD1 . 18837 1
1077 . 1 1 107 107 TYR HD2 H 1 6.927 0.020 . 1 . . . . 93 TYR HD2 . 18837 1
1078 . 1 1 107 107 TYR C C 13 175.004 0.400 . 1 . . . . 93 TYR C . 18837 1
1079 . 1 1 107 107 TYR CA C 13 57.780 0.400 . 1 . . . . 93 TYR CA . 18837 1
1080 . 1 1 107 107 TYR CB C 13 40.959 0.400 . 1 . . . . 93 TYR CB . 18837 1
1081 . 1 1 107 107 TYR N N 15 126.087 0.400 . 1 . . . . 93 TYR N . 18837 1
1082 . 1 1 108 108 TYR H H 1 9.637 0.020 . 1 . . . . 94 TYR H . 18837 1
1083 . 1 1 108 108 TYR HA H 1 5.326 0.020 . 1 . . . . 94 TYR HA . 18837 1
1084 . 1 1 108 108 TYR HB2 H 1 3.298 0.020 . 2 . . . . 94 TYR HB2 . 18837 1
1085 . 1 1 108 108 TYR HB3 H 1 2.848 0.020 . 2 . . . . 94 TYR HB3 . 18837 1
1086 . 1 1 108 108 TYR HD1 H 1 6.883 0.020 . 1 . . . . 94 TYR HD1 . 18837 1
1087 . 1 1 108 108 TYR HD2 H 1 6.883 0.020 . 1 . . . . 94 TYR HD2 . 18837 1
1088 . 1 1 108 108 TYR HE1 H 1 6.621 0.020 . 1 . . . . 94 TYR HE1 . 18837 1
1089 . 1 1 108 108 TYR HE2 H 1 6.621 0.020 . 1 . . . . 94 TYR HE2 . 18837 1
1090 . 1 1 108 108 TYR CA C 13 56.054 0.400 . 1 . . . . 94 TYR CA . 18837 1
1091 . 1 1 108 108 TYR CB C 13 44.231 0.400 . 1 . . . . 94 TYR CB . 18837 1
1092 . 1 1 108 108 TYR N N 15 118.631 0.400 . 1 . . . . 94 TYR N . 18837 1
1093 . 1 1 109 109 CYS C C 13 171.943 0.400 . 1 . . . . 95 CYS C . 18837 1
1094 . 1 1 109 109 CYS CA C 13 52.951 0.400 . 1 . . . . 95 CYS CA . 18837 1
1095 . 1 1 109 109 CYS CB C 13 46.237 0.400 . 1 . . . . 95 CYS CB . 18837 1
1096 . 1 1 110 110 ASN H H 1 8.464 0.020 . 1 . . . . 96 ASN H . 18837 1
1097 . 1 1 110 110 ASN HA H 1 4.799 0.020 . 1 . . . . 96 ASN HA . 18837 1
1098 . 1 1 110 110 ASN HB2 H 1 1.271 0.020 . 2 . . . . 96 ASN HB2 . 18837 1
1099 . 1 1 110 110 ASN HB3 H 1 1.271 0.020 . 2 . . . . 96 ASN HB3 . 18837 1
1100 . 1 1 110 110 ASN C C 13 172.820 0.400 . 1 . . . . 96 ASN C . 18837 1
1101 . 1 1 110 110 ASN CA C 13 51.144 0.400 . 1 . . . . 96 ASN CA . 18837 1
1102 . 1 1 110 110 ASN CB C 13 43.471 0.400 . 1 . . . . 96 ASN CB . 18837 1
1103 . 1 1 110 110 ASN N N 15 120.720 0.400 . 1 . . . . 96 ASN N . 18837 1
1104 . 1 1 111 111 THR H H 1 8.384 0.020 . 1 . . . . 97 THR H . 18837 1
1105 . 1 1 111 111 THR HA H 1 4.990 0.020 . 1 . . . . 97 THR HA . 18837 1
1106 . 1 1 111 111 THR HB H 1 4.229 0.020 . 1 . . . . 97 THR HB . 18837 1
1107 . 1 1 111 111 THR HG21 H 1 1.035 0.020 . 1 . . . . 97 THR HG2 . 18837 1
1108 . 1 1 111 111 THR HG22 H 1 1.035 0.020 . 1 . . . . 97 THR HG2 . 18837 1
1109 . 1 1 111 111 THR HG23 H 1 1.035 0.020 . 1 . . . . 97 THR HG2 . 18837 1
1110 . 1 1 111 111 THR C C 13 172.413 0.400 . 1 . . . . 97 THR C . 18837 1
1111 . 1 1 111 111 THR CA C 13 58.722 0.400 . 1 . . . . 97 THR CA . 18837 1
1112 . 1 1 111 111 THR CB C 13 70.908 0.400 . 1 . . . . 97 THR CB . 18837 1
1113 . 1 1 111 111 THR N N 15 111.953 0.400 . 1 . . . . 97 THR N . 18837 1
1114 . 1 1 112 112 ASP H H 1 8.632 0.020 . 1 . . . . 98 ASP H . 18837 1
1115 . 1 1 112 112 ASP HA H 1 4.837 0.020 . 1 . . . . 98 ASP HA . 18837 1
1116 . 1 1 112 112 ASP HB2 H 1 2.410 0.020 . 2 . . . . 98 ASP HB2 . 18837 1
1117 . 1 1 112 112 ASP HB3 H 1 2.222 0.020 . 2 . . . . 98 ASP HB3 . 18837 1
1118 . 1 1 112 112 ASP C C 13 174.456 0.400 . 1 . . . . 98 ASP C . 18837 1
1119 . 1 1 112 112 ASP CA C 13 51.678 0.400 . 1 . . . . 98 ASP CA . 18837 1
1120 . 1 1 112 112 ASP CB C 13 45.136 0.400 . 1 . . . . 98 ASP CB . 18837 1
1121 . 1 1 112 112 ASP N N 15 120.061 0.400 . 1 . . . . 98 ASP N . 18837 1
1122 . 1 1 113 113 LEU H H 1 8.383 0.020 . 1 . . . . 99 LEU H . 18837 1
1123 . 1 1 113 113 LEU HA H 1 3.950 0.020 . 1 . . . . 99 LEU HA . 18837 1
1124 . 1 1 113 113 LEU HB2 H 1 1.931 0.020 . 2 . . . . 99 LEU HB2 . 18837 1
1125 . 1 1 113 113 LEU HB3 H 1 1.633 0.020 . 2 . . . . 99 LEU HB3 . 18837 1
1126 . 1 1 113 113 LEU HG H 1 1.394 0.020 . 1 . . . . 99 LEU HG . 18837 1
1127 . 1 1 113 113 LEU HD11 H 1 0.827 0.020 . 2 . . . . 99 LEU HD1 . 18837 1
1128 . 1 1 113 113 LEU HD12 H 1 0.827 0.020 . 2 . . . . 99 LEU HD1 . 18837 1
1129 . 1 1 113 113 LEU HD13 H 1 0.827 0.020 . 2 . . . . 99 LEU HD1 . 18837 1
1130 . 1 1 113 113 LEU HD21 H 1 0.791 0.020 . 2 . . . . 99 LEU HD2 . 18837 1
1131 . 1 1 113 113 LEU HD22 H 1 0.791 0.020 . 2 . . . . 99 LEU HD2 . 18837 1
1132 . 1 1 113 113 LEU HD23 H 1 0.791 0.020 . 2 . . . . 99 LEU HD2 . 18837 1
1133 . 1 1 113 113 LEU C C 13 177.128 0.400 . 1 . . . . 99 LEU C . 18837 1
1134 . 1 1 113 113 LEU CA C 13 55.931 0.400 . 1 . . . . 99 LEU CA . 18837 1
1135 . 1 1 113 113 LEU CB C 13 38.968 0.400 . 1 . . . . 99 LEU CB . 18837 1
1136 . 1 1 113 113 LEU CG C 13 27.166 0.400 . 1 . . . . 99 LEU CG . 18837 1
1137 . 1 1 113 113 LEU CD1 C 13 25.851 0.400 . 1 . . . . 99 LEU CD1 . 18837 1
1138 . 1 1 113 113 LEU CD2 C 13 23.126 0.400 . 1 . . . . 99 LEU CD2 . 18837 1
1139 . 1 1 113 113 LEU N N 15 114.960 0.400 . 1 . . . . 99 LEU N . 18837 1
1140 . 1 1 114 114 CYS H H 1 8.871 0.020 . 1 . . . . 100 CYS H . 18837 1
1141 . 1 1 114 114 CYS HA H 1 4.795 0.020 . 1 . . . . 100 CYS HA . 18837 1
1142 . 1 1 114 114 CYS HB2 H 1 3.074 0.020 . 2 . . . . 100 CYS HB2 . 18837 1
1143 . 1 1 114 114 CYS HB3 H 1 2.575 0.020 . 2 . . . . 100 CYS HB3 . 18837 1
1144 . 1 1 114 114 CYS CA C 13 55.089 0.400 . 1 . . . . 100 CYS CA . 18837 1
1145 . 1 1 114 114 CYS CB C 13 40.506 0.400 . 1 . . . . 100 CYS CB . 18837 1
1146 . 1 1 114 114 CYS N N 15 117.763 0.400 . 1 . . . . 100 CYS N . 18837 1
1147 . 1 1 115 115 PRO HA H 1 4.324 0.020 . 1 . . . . 101 PRO HA . 18837 1
1148 . 1 1 115 115 PRO HG2 H 1 2.148 0.020 . 2 . . . . 101 PRO HG2 . 18837 1
1149 . 1 1 115 115 PRO HG3 H 1 1.952 0.020 . 2 . . . . 101 PRO HG3 . 18837 1
1150 . 1 1 115 115 PRO HD2 H 1 3.845 0.020 . 2 . . . . 101 PRO HD2 . 18837 1
1151 . 1 1 115 115 PRO HD3 H 1 3.845 0.020 . 2 . . . . 101 PRO HD3 . 18837 1
1152 . 1 1 115 115 PRO CG C 13 28.331 0.400 . 1 . . . . 101 PRO CG . 18837 1
1153 . 1 1 115 115 PRO CD C 13 50.231 0.400 . 1 . . . . 101 PRO CD . 18837 1
1154 . 1 1 116 116 TRP HD1 H 1 7.160 0.020 . 1 . . . . 102 TRP HD1 . 18837 1
1155 . 1 1 116 116 TRP HE1 H 1 9.930 0.020 . 1 . . . . 102 TRP HE1 . 18837 1
1156 . 1 1 116 116 TRP HZ2 H 1 7.420 0.020 . 1 . . . . 102 TRP HZ2 . 18837 1
1157 . 1 1 116 116 TRP NE1 N 15 128.288 0.400 . 1 . . . . 102 TRP NE1 . 18837 1
1158 . 1 1 121 121 THR C C 13 171.175 0.400 . 1 . . . . 107 THR C . 18837 1
1159 . 1 1 121 121 THR CA C 13 60.398 0.400 . 1 . . . . 107 THR CA . 18837 1
1160 . 1 1 121 121 THR CB C 13 69.941 0.400 . 1 . . . . 107 THR CB . 18837 1
1161 . 1 1 122 122 TRP H H 1 8.247 0.020 . 1 . . . . 108 TRP H . 18837 1
1162 . 1 1 122 122 TRP HA H 1 5.162 0.020 . 1 . . . . 108 TRP HA . 18837 1
1163 . 1 1 122 122 TRP HB2 H 1 3.543 0.020 . 2 . . . . 108 TRP HB2 . 18837 1
1164 . 1 1 122 122 TRP HB3 H 1 2.946 0.020 . 2 . . . . 108 TRP HB3 . 18837 1
1165 . 1 1 122 122 TRP HD1 H 1 7.219 0.020 . 1 . . . . 108 TRP HD1 . 18837 1
1166 . 1 1 122 122 TRP HE1 H 1 9.950 0.020 . 1 . . . . 108 TRP HE1 . 18837 1
1167 . 1 1 122 122 TRP HE3 H 1 7.238 0.020 . 1 . . . . 108 TRP HE3 . 18837 1
1168 . 1 1 122 122 TRP HZ2 H 1 6.884 0.020 . 1 . . . . 108 TRP HZ2 . 18837 1
1169 . 1 1 122 122 TRP HZ3 H 1 6.083 0.020 . 1 . . . . 108 TRP HZ3 . 18837 1
1170 . 1 1 122 122 TRP HH2 H 1 5.108 0.020 . 1 . . . . 108 TRP HH2 . 18837 1
1171 . 1 1 122 122 TRP C C 13 178.223 0.400 . 1 . . . . 108 TRP C . 18837 1
1172 . 1 1 122 122 TRP CA C 13 57.001 0.400 . 1 . . . . 108 TRP CA . 18837 1
1173 . 1 1 122 122 TRP CB C 13 33.881 0.400 . 1 . . . . 108 TRP CB . 18837 1
1174 . 1 1 122 122 TRP N N 15 120.030 0.400 . 1 . . . . 108 TRP N . 18837 1
1175 . 1 1 122 122 TRP NE1 N 15 130.233 0.400 . 1 . . . . 108 TRP NE1 . 18837 1
1176 . 1 1 123 123 GLY H H 1 8.826 0.020 . 1 . . . . 109 GLY H . 18837 1
1177 . 1 1 123 123 GLY HA2 H 1 4.997 0.020 . 2 . . . . 109 GLY HA2 . 18837 1
1178 . 1 1 123 123 GLY HA3 H 1 4.611 0.020 . 2 . . . . 109 GLY HA3 . 18837 1
1179 . 1 1 123 123 GLY C C 13 174.244 0.400 . 1 . . . . 109 GLY C . 18837 1
1180 . 1 1 123 123 GLY CA C 13 45.281 0.400 . 1 . . . . 109 GLY CA . 18837 1
1181 . 1 1 123 123 GLY N N 15 110.383 0.400 . 1 . . . . 109 GLY N . 18837 1
1182 . 1 1 124 124 GLN H H 1 8.905 0.020 . 1 . . . . 110 GLN H . 18837 1
1183 . 1 1 124 124 GLN HA H 1 4.613 0.020 . 1 . . . . 110 GLN HA . 18837 1
1184 . 1 1 124 124 GLN HB2 H 1 2.435 0.020 . 2 . . . . 110 GLN HB2 . 18837 1
1185 . 1 1 124 124 GLN HB3 H 1 2.290 0.020 . 2 . . . . 110 GLN HB3 . 18837 1
1186 . 1 1 124 124 GLN HG2 H 1 2.688 0.020 . 2 . . . . 110 GLN HG2 . 18837 1
1187 . 1 1 124 124 GLN HG3 H 1 2.688 0.020 . 2 . . . . 110 GLN HG3 . 18837 1
1188 . 1 1 124 124 GLN HE21 H 1 7.770 0.020 . 2 . . . . 110 GLN HE21 . 18837 1
1189 . 1 1 124 124 GLN HE22 H 1 6.988 0.020 . 2 . . . . 110 GLN HE22 . 18837 1
1190 . 1 1 124 124 GLN C C 13 177.502 0.400 . 1 . . . . 110 GLN C . 18837 1
1191 . 1 1 124 124 GLN CA C 13 56.797 0.400 . 1 . . . . 110 GLN CA . 18837 1
1192 . 1 1 124 124 GLN CB C 13 30.600 0.400 . 1 . . . . 110 GLN CB . 18837 1
1193 . 1 1 124 124 GLN CG C 13 34.412 0.400 . 1 . . . . 110 GLN CG . 18837 1
1194 . 1 1 124 124 GLN N N 15 117.358 0.400 . 1 . . . . 110 GLN N . 18837 1
1195 . 1 1 124 124 GLN NE2 N 15 112.578 0.400 . 1 . . . . 110 GLN NE2 . 18837 1
1196 . 1 1 125 125 GLY H H 1 9.485 0.020 . 1 . . . . 111 GLY H . 18837 1
1197 . 1 1 125 125 GLY HA3 H 1 3.769 0.020 . 2 . . . . 111 GLY HA3 . 18837 1
1198 . 1 1 125 125 GLY CA C 13 44.577 0.400 . 1 . . . . 111 GLY CA . 18837 1
1199 . 1 1 125 125 GLY N N 15 111.750 0.400 . 1 . . . . 111 GLY N . 18837 1
1200 . 1 1 126 126 THR H H 1 8.943 0.020 . 1 . . . . 112 THR H . 18837 1
1201 . 1 1 126 126 THR HA H 1 4.704 0.020 . 1 . . . . 112 THR HA . 18837 1
1202 . 1 1 126 126 THR HB H 1 3.869 0.020 . 1 . . . . 112 THR HB . 18837 1
1203 . 1 1 126 126 THR HG21 H 1 1.139 0.020 . 1 . . . . 112 THR HG2 . 18837 1
1204 . 1 1 126 126 THR HG22 H 1 1.139 0.020 . 1 . . . . 112 THR HG2 . 18837 1
1205 . 1 1 126 126 THR HG23 H 1 1.139 0.020 . 1 . . . . 112 THR HG2 . 18837 1
1206 . 1 1 126 126 THR C C 13 171.774 0.400 . 1 . . . . 112 THR C . 18837 1
1207 . 1 1 126 126 THR CA C 13 60.739 0.400 . 1 . . . . 112 THR CA . 18837 1
1208 . 1 1 126 126 THR CB C 13 70.854 0.400 . 1 . . . . 112 THR CB . 18837 1
1209 . 1 1 126 126 THR CG2 C 13 20.233 0.400 . 1 . . . . 112 THR CG2 . 18837 1
1210 . 1 1 126 126 THR N N 15 117.265 0.400 . 1 . . . . 112 THR N . 18837 1
1211 . 1 1 127 127 GLN H H 1 8.499 0.020 . 1 . . . . 113 GLN H . 18837 1
1212 . 1 1 127 127 GLN HA H 1 4.589 0.020 . 1 . . . . 113 GLN HA . 18837 1
1213 . 1 1 127 127 GLN HB2 H 1 2.196 0.020 . 2 . . . . 113 GLN HB2 . 18837 1
1214 . 1 1 127 127 GLN HB3 H 1 2.005 0.020 . 2 . . . . 113 GLN HB3 . 18837 1
1215 . 1 1 127 127 GLN HE21 H 1 6.853 0.020 . 2 . . . . 113 GLN HE21 . 18837 1
1216 . 1 1 127 127 GLN HE22 H 1 6.740 0.020 . 2 . . . . 113 GLN HE22 . 18837 1
1217 . 1 1 127 127 GLN C C 13 175.614 0.400 . 1 . . . . 113 GLN C . 18837 1
1218 . 1 1 127 127 GLN CA C 13 56.930 0.400 . 1 . . . . 113 GLN CA . 18837 1
1219 . 1 1 127 127 GLN CB C 13 29.857 0.400 . 1 . . . . 113 GLN CB . 18837 1
1220 . 1 1 127 127 GLN N N 15 131.138 0.400 . 1 . . . . 113 GLN N . 18837 1
1221 . 1 1 127 127 GLN NE2 N 15 111.718 0.400 . 1 . . . . 113 GLN NE2 . 18837 1
1222 . 1 1 128 128 VAL H H 1 8.821 0.020 . 1 . . . . 114 VAL H . 18837 1
1223 . 1 1 128 128 VAL HA H 1 4.608 0.020 . 1 . . . . 114 VAL HA . 18837 1
1224 . 1 1 128 128 VAL HB H 1 2.457 0.020 . 1 . . . . 114 VAL HB . 18837 1
1225 . 1 1 128 128 VAL HG11 H 1 0.652 0.020 . 2 . . . . 114 VAL HG1 . 18837 1
1226 . 1 1 128 128 VAL HG12 H 1 0.652 0.020 . 2 . . . . 114 VAL HG1 . 18837 1
1227 . 1 1 128 128 VAL HG13 H 1 0.652 0.020 . 2 . . . . 114 VAL HG1 . 18837 1
1228 . 1 1 128 128 VAL HG21 H 1 0.605 0.020 . 2 . . . . 114 VAL HG2 . 18837 1
1229 . 1 1 128 128 VAL HG22 H 1 0.605 0.020 . 2 . . . . 114 VAL HG2 . 18837 1
1230 . 1 1 128 128 VAL HG23 H 1 0.605 0.020 . 2 . . . . 114 VAL HG2 . 18837 1
1231 . 1 1 128 128 VAL C C 13 174.927 0.400 . 1 . . . . 114 VAL C . 18837 1
1232 . 1 1 128 128 VAL CA C 13 62.038 0.400 . 1 . . . . 114 VAL CA . 18837 1
1233 . 1 1 128 128 VAL CB C 13 34.290 0.400 . 1 . . . . 114 VAL CB . 18837 1
1234 . 1 1 128 128 VAL CG1 C 13 20.163 0.400 . 1 . . . . 114 VAL CG1 . 18837 1
1235 . 1 1 128 128 VAL CG2 C 13 22.893 0.400 . 1 . . . . 114 VAL CG2 . 18837 1
1236 . 1 1 128 128 VAL N N 15 128.417 0.400 . 1 . . . . 114 VAL N . 18837 1
1237 . 1 1 129 129 THR H H 1 8.627 0.020 . 1 . . . . 115 THR H . 18837 1
1238 . 1 1 129 129 THR HA H 1 4.663 0.020 . 1 . . . . 115 THR HA . 18837 1
1239 . 1 1 129 129 THR HB H 1 3.981 0.020 . 1 . . . . 115 THR HB . 18837 1
1240 . 1 1 129 129 THR HG21 H 1 1.172 0.020 . 1 . . . . 115 THR HG2 . 18837 1
1241 . 1 1 129 129 THR HG22 H 1 1.172 0.020 . 1 . . . . 115 THR HG2 . 18837 1
1242 . 1 1 129 129 THR HG23 H 1 1.172 0.020 . 1 . . . . 115 THR HG2 . 18837 1
1243 . 1 1 129 129 THR C C 13 172.244 0.400 . 1 . . . . 115 THR C . 18837 1
1244 . 1 1 129 129 THR CA C 13 62.046 0.400 . 1 . . . . 115 THR CA . 18837 1
1245 . 1 1 129 129 THR CB C 13 70.609 0.400 . 1 . . . . 115 THR CB . 18837 1
1246 . 1 1 129 129 THR CG2 C 13 22.069 0.400 . 1 . . . . 115 THR CG2 . 18837 1
1247 . 1 1 129 129 THR N N 15 124.838 0.400 . 1 . . . . 115 THR N . 18837 1
1248 . 1 1 130 130 VAL H H 1 8.481 0.020 . 1 . . . . 116 VAL H . 18837 1
1249 . 1 1 130 130 VAL HA H 1 4.837 0.020 . 1 . . . . 116 VAL HA . 18837 1
1250 . 1 1 130 130 VAL HB H 1 1.872 0.020 . 1 . . . . 116 VAL HB . 18837 1
1251 . 1 1 130 130 VAL HG11 H 1 0.656 0.020 . 2 . . . . 116 VAL HG1 . 18837 1
1252 . 1 1 130 130 VAL HG12 H 1 0.656 0.020 . 2 . . . . 116 VAL HG1 . 18837 1
1253 . 1 1 130 130 VAL HG13 H 1 0.656 0.020 . 2 . . . . 116 VAL HG1 . 18837 1
1254 . 1 1 130 130 VAL HG21 H 1 0.470 0.020 . 2 . . . . 116 VAL HG2 . 18837 1
1255 . 1 1 130 130 VAL HG22 H 1 0.470 0.020 . 2 . . . . 116 VAL HG2 . 18837 1
1256 . 1 1 130 130 VAL HG23 H 1 0.470 0.020 . 2 . . . . 116 VAL HG2 . 18837 1
1257 . 1 1 130 130 VAL C C 13 175.812 0.400 . 1 . . . . 116 VAL C . 18837 1
1258 . 1 1 130 130 VAL CA C 13 60.102 0.400 . 1 . . . . 116 VAL CA . 18837 1
1259 . 1 1 130 130 VAL CB C 13 32.549 0.400 . 1 . . . . 116 VAL CB . 18837 1
1260 . 1 1 130 130 VAL CG1 C 13 21.095 0.400 . 1 . . . . 116 VAL CG1 . 18837 1
1261 . 1 1 130 130 VAL CG2 C 13 20.302 0.400 . 1 . . . . 116 VAL CG2 . 18837 1
1262 . 1 1 130 130 VAL N N 15 128.646 0.400 . 1 . . . . 116 VAL N . 18837 1
1263 . 1 1 131 131 SER H H 1 8.550 0.020 . 1 . . . . 117 SER H . 18837 1
1264 . 1 1 131 131 SER HA H 1 4.636 0.020 . 1 . . . . 117 SER HA . 18837 1
1265 . 1 1 131 131 SER HB2 H 1 3.870 0.020 . 2 . . . . 117 SER HB2 . 18837 1
1266 . 1 1 131 131 SER HB3 H 1 3.870 0.020 . 2 . . . . 117 SER HB3 . 18837 1
1267 . 1 1 131 131 SER C C 13 173.199 0.400 . 1 . . . . 117 SER C . 18837 1
1268 . 1 1 131 131 SER CA C 13 57.868 0.400 . 1 . . . . 117 SER CA . 18837 1
1269 . 1 1 131 131 SER CB C 13 65.052 0.400 . 1 . . . . 117 SER CB . 18837 1
1270 . 1 1 131 131 SER N N 15 122.865 0.400 . 1 . . . . 117 SER N . 18837 1
1271 . 1 1 132 132 SER H H 1 8.154 0.020 . 1 . . . . 118 SER H . 18837 1
1272 . 1 1 132 132 SER HA H 1 4.310 0.020 . 1 . . . . 118 SER HA . 18837 1
1273 . 1 1 132 132 SER HB2 H 1 3.867 0.020 . 2 . . . . 118 SER HB2 . 18837 1
1274 . 1 1 132 132 SER HB3 H 1 3.867 0.020 . 2 . . . . 118 SER HB3 . 18837 1
1275 . 1 1 132 132 SER CA C 13 60.632 0.400 . 1 . . . . 118 SER CA . 18837 1
1276 . 1 1 132 132 SER CB C 13 64.915 0.400 . 1 . . . . 118 SER CB . 18837 1
1277 . 1 1 132 132 SER N N 15 121.756 0.400 . 1 . . . . 118 SER N . 18837 1
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