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 16578
_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
9 '3D simultaneous NOESY' . . . 16578 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $XEASY . . 16578 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 3 3 ASP H H 1 8.390 0.020 . 1 . . . . 3 ASP H . 16578 1
2 . 1 1 3 3 ASP HA H 1 4.559 0.020 . 1 . . . . 3 ASP HA . 16578 1
3 . 1 1 3 3 ASP HB2 H 1 2.632 0.020 . 2 . . . . 3 ASP HB2 . 16578 1
4 . 1 1 3 3 ASP HB3 H 1 2.612 0.020 . 2 . . . . 3 ASP HB3 . 16578 1
5 . 1 1 3 3 ASP CA C 13 53.932 0.400 . 1 . . . . 3 ASP CA . 16578 1
6 . 1 1 3 3 ASP CB C 13 41.013 0.400 . 1 . . . . 3 ASP CB . 16578 1
7 . 1 1 3 3 ASP N N 15 121.740 0.400 . 1 . . . . 3 ASP N . 16578 1
8 . 1 1 4 4 ARG H H 1 8.160 0.020 . 1 . . . . 4 ARG H . 16578 1
9 . 1 1 4 4 ARG HA H 1 4.337 0.020 . 1 . . . . 4 ARG HA . 16578 1
10 . 1 1 4 4 ARG HB2 H 1 1.752 0.020 . 2 . . . . 4 ARG HB2 . 16578 1
11 . 1 1 4 4 ARG HB3 H 1 1.742 0.020 . 2 . . . . 4 ARG HB3 . 16578 1
12 . 1 1 4 4 ARG HD2 H 1 3.148 0.020 . 2 . . . . 4 ARG HD2 . 16578 1
13 . 1 1 4 4 ARG HD3 H 1 3.144 0.020 . 2 . . . . 4 ARG HD3 . 16578 1
14 . 1 1 4 4 ARG HG2 H 1 1.608 0.020 . 2 . . . . 4 ARG HG2 . 16578 1
15 . 1 1 4 4 ARG HG3 H 1 1.580 0.020 . 2 . . . . 4 ARG HG3 . 16578 1
16 . 1 1 4 4 ARG CA C 13 56.055 0.400 . 1 . . . . 4 ARG CA . 16578 1
17 . 1 1 4 4 ARG CB C 13 30.901 0.400 . 1 . . . . 4 ARG CB . 16578 1
18 . 1 1 4 4 ARG CD C 13 43.100 0.400 . 1 . . . . 4 ARG CD . 16578 1
19 . 1 1 4 4 ARG CG C 13 26.772 0.400 . 1 . . . . 4 ARG CG . 16578 1
20 . 1 1 4 4 ARG N N 15 120.325 0.400 . 1 . . . . 4 ARG N . 16578 1
21 . 1 1 5 5 THR H H 1 8.308 0.020 . 1 . . . . 5 THR H . 16578 1
22 . 1 1 5 5 THR HA H 1 3.939 0.020 . 1 . . . . 5 THR HA . 16578 1
23 . 1 1 5 5 THR HB H 1 3.963 0.020 . 1 . . . . 5 THR HB . 16578 1
24 . 1 1 5 5 THR HG21 H 1 0.902 0.020 . 1 . . . . 5 THR HG2 . 16578 1
25 . 1 1 5 5 THR HG22 H 1 0.902 0.020 . 1 . . . . 5 THR HG2 . 16578 1
26 . 1 1 5 5 THR HG23 H 1 0.902 0.020 . 1 . . . . 5 THR HG2 . 16578 1
27 . 1 1 5 5 THR CA C 13 62.544 0.400 . 1 . . . . 5 THR CA . 16578 1
28 . 1 1 5 5 THR CB C 13 69.372 0.400 . 1 . . . . 5 THR CB . 16578 1
29 . 1 1 5 5 THR CG2 C 13 21.971 0.400 . 1 . . . . 5 THR CG2 . 16578 1
30 . 1 1 5 5 THR N N 15 117.007 0.400 . 1 . . . . 5 THR N . 16578 1
31 . 1 1 6 6 GLU H H 1 8.210 0.020 . 1 . . . . 6 GLU H . 16578 1
32 . 1 1 6 6 GLU HA H 1 3.952 0.020 . 1 . . . . 6 GLU HA . 16578 1
33 . 1 1 6 6 GLU HB2 H 1 1.622 0.020 . 2 . . . . 6 GLU HB2 . 16578 1
34 . 1 1 6 6 GLU HB3 H 1 1.619 0.020 . 2 . . . . 6 GLU HB3 . 16578 1
35 . 1 1 6 6 GLU HG2 H 1 1.745 0.020 . 2 . . . . 6 GLU HG2 . 16578 1
36 . 1 1 6 6 GLU HG3 H 1 1.726 0.020 . 2 . . . . 6 GLU HG3 . 16578 1
37 . 1 1 6 6 GLU CA C 13 54.957 0.400 . 1 . . . . 6 GLU CA . 16578 1
38 . 1 1 6 6 GLU CB C 13 30.906 0.400 . 1 . . . . 6 GLU CB . 16578 1
39 . 1 1 6 6 GLU CG C 13 36.402 0.400 . 1 . . . . 6 GLU CG . 16578 1
40 . 1 1 6 6 GLU N N 15 124.883 0.400 . 1 . . . . 6 GLU N . 16578 1
41 . 1 1 7 7 TYR H H 1 7.727 0.020 . 1 . . . . 7 TYR H . 16578 1
42 . 1 1 7 7 TYR HA H 1 4.667 0.020 . 1 . . . . 7 TYR HA . 16578 1
43 . 1 1 7 7 TYR HB2 H 1 2.849 0.020 . 2 . . . . 7 TYR HB2 . 16578 1
44 . 1 1 7 7 TYR HB3 H 1 2.812 0.020 . 2 . . . . 7 TYR HB3 . 16578 1
45 . 1 1 7 7 TYR HD1 H 1 6.905 0.020 . 1 . . . . 7 TYR HD1 . 16578 1
46 . 1 1 7 7 TYR HD2 H 1 6.905 0.020 . 1 . . . . 7 TYR HD2 . 16578 1
47 . 1 1 7 7 TYR HE1 H 1 6.537 0.020 . 1 . . . . 7 TYR HE1 . 16578 1
48 . 1 1 7 7 TYR HE2 H 1 6.537 0.020 . 1 . . . . 7 TYR HE2 . 16578 1
49 . 1 1 7 7 TYR CA C 13 57.057 0.400 . 1 . . . . 7 TYR CA . 16578 1
50 . 1 1 7 7 TYR CB C 13 41.899 0.400 . 1 . . . . 7 TYR CB . 16578 1
51 . 1 1 7 7 TYR CD1 C 13 132.690 0.400 . 1 . . . . 7 TYR CD1 . 16578 1
52 . 1 1 7 7 TYR CE1 C 13 117.810 0.400 . 1 . . . . 7 TYR CE1 . 16578 1
53 . 1 1 7 7 TYR N N 15 116.418 0.400 . 1 . . . . 7 TYR N . 16578 1
54 . 1 1 8 8 ASP H H 1 8.485 0.020 . 1 . . . . 8 ASP H . 16578 1
55 . 1 1 8 8 ASP HA H 1 5.203 0.020 . 1 . . . . 8 ASP HA . 16578 1
56 . 1 1 8 8 ASP HB2 H 1 2.276 0.020 . 2 . . . . 8 ASP HB2 . 16578 1
57 . 1 1 8 8 ASP HB3 H 1 2.275 0.020 . 2 . . . . 8 ASP HB3 . 16578 1
58 . 1 1 8 8 ASP CA C 13 53.648 0.400 . 1 . . . . 8 ASP CA . 16578 1
59 . 1 1 8 8 ASP CB C 13 42.048 0.400 . 1 . . . . 8 ASP CB . 16578 1
60 . 1 1 8 8 ASP N N 15 122.331 0.400 . 1 . . . . 8 ASP N . 16578 1
61 . 1 1 9 9 VAL H H 1 9.411 0.020 . 1 . . . . 9 VAL H . 16578 1
62 . 1 1 9 9 VAL HA H 1 5.177 0.020 . 1 . . . . 9 VAL HA . 16578 1
63 . 1 1 9 9 VAL HB H 1 1.527 0.020 . 1 . . . . 9 VAL HB . 16578 1
64 . 1 1 9 9 VAL HG11 H 1 0.604 0.020 . 1 . . . . 9 VAL HG1 . 16578 1
65 . 1 1 9 9 VAL HG12 H 1 0.604 0.020 . 1 . . . . 9 VAL HG1 . 16578 1
66 . 1 1 9 9 VAL HG13 H 1 0.604 0.020 . 1 . . . . 9 VAL HG1 . 16578 1
67 . 1 1 9 9 VAL HG21 H 1 -0.169 0.020 . 1 . . . . 9 VAL HG2 . 16578 1
68 . 1 1 9 9 VAL HG22 H 1 -0.169 0.020 . 1 . . . . 9 VAL HG2 . 16578 1
69 . 1 1 9 9 VAL HG23 H 1 -0.169 0.020 . 1 . . . . 9 VAL HG2 . 16578 1
70 . 1 1 9 9 VAL CA C 13 60.502 0.400 . 1 . . . . 9 VAL CA . 16578 1
71 . 1 1 9 9 VAL CB C 13 32.968 0.400 . 1 . . . . 9 VAL CB . 16578 1
72 . 1 1 9 9 VAL CG1 C 13 21.312 0.400 . 1 . . . . 9 VAL CG1 . 16578 1
73 . 1 1 9 9 VAL CG2 C 13 21.957 0.400 . 1 . . . . 9 VAL CG2 . 16578 1
74 . 1 1 9 9 VAL N N 15 123.663 0.400 . 1 . . . . 9 VAL N . 16578 1
75 . 1 1 10 10 TYR H H 1 8.891 0.020 . 1 . . . . 10 TYR H . 16578 1
76 . 1 1 10 10 TYR HA H 1 4.820 0.020 . 1 . . . . 10 TYR HA . 16578 1
77 . 1 1 10 10 TYR HB2 H 1 3.062 0.020 . 2 . . . . 10 TYR HB2 . 16578 1
78 . 1 1 10 10 TYR HB3 H 1 2.894 0.020 . 2 . . . . 10 TYR HB3 . 16578 1
79 . 1 1 10 10 TYR HD1 H 1 7.109 0.020 . 1 . . . . 10 TYR HD1 . 16578 1
80 . 1 1 10 10 TYR HD2 H 1 7.109 0.020 . 1 . . . . 10 TYR HD2 . 16578 1
81 . 1 1 10 10 TYR HE1 H 1 6.659 0.020 . 1 . . . . 10 TYR HE1 . 16578 1
82 . 1 1 10 10 TYR HE2 H 1 6.659 0.020 . 1 . . . . 10 TYR HE2 . 16578 1
83 . 1 1 10 10 TYR CA C 13 57.962 0.400 . 1 . . . . 10 TYR CA . 16578 1
84 . 1 1 10 10 TYR CB C 13 40.288 0.400 . 1 . . . . 10 TYR CB . 16578 1
85 . 1 1 10 10 TYR CD1 C 13 132.682 0.400 . 1 . . . . 10 TYR CD1 . 16578 1
86 . 1 1 10 10 TYR CE1 C 13 116.876 0.400 . 1 . . . . 10 TYR CE1 . 16578 1
87 . 1 1 10 10 TYR N N 15 128.243 0.400 . 1 . . . . 10 TYR N . 16578 1
88 . 1 1 11 11 THR H H 1 8.501 0.020 . 1 . . . . 11 THR H . 16578 1
89 . 1 1 11 11 THR N N 15 110.793 0.400 . 1 . . . . 11 THR N . 16578 1
90 . 1 1 12 12 ASP H H 1 8.807 0.020 . 1 . . . . 12 ASP H . 16578 1
91 . 1 1 12 12 ASP HA H 1 4.356 0.020 . 1 . . . . 12 ASP HA . 16578 1
92 . 1 1 12 12 ASP HB2 H 1 2.740 0.020 . 2 . . . . 12 ASP HB2 . 16578 1
93 . 1 1 12 12 ASP HB3 H 1 2.700 0.020 . 2 . . . . 12 ASP HB3 . 16578 1
94 . 1 1 12 12 ASP CA C 13 54.008 0.400 . 1 . . . . 12 ASP CA . 16578 1
95 . 1 1 12 12 ASP CB C 13 45.048 0.400 . 1 . . . . 12 ASP CB . 16578 1
96 . 1 1 12 12 ASP N N 15 117.437 0.400 . 1 . . . . 12 ASP N . 16578 1
97 . 1 1 15 15 TYR HA H 1 5.464 0.020 . 1 . . . . 15 TYR HA . 16578 1
98 . 1 1 15 15 TYR HB2 H 1 2.822 0.020 . 2 . . . . 15 TYR HB2 . 16578 1
99 . 1 1 15 15 TYR HB3 H 1 2.786 0.020 . 2 . . . . 15 TYR HB3 . 16578 1
100 . 1 1 15 15 TYR HD1 H 1 6.926 0.020 . 1 . . . . 15 TYR HD1 . 16578 1
101 . 1 1 15 15 TYR HD2 H 1 6.926 0.020 . 1 . . . . 15 TYR HD2 . 16578 1
102 . 1 1 15 15 TYR CA C 13 57.554 0.400 . 1 . . . . 15 TYR CA . 16578 1
103 . 1 1 15 15 TYR CB C 13 41.692 0.400 . 1 . . . . 15 TYR CB . 16578 1
104 . 1 1 15 15 TYR CD1 C 13 133.372 0.400 . 1 . . . . 15 TYR CD1 . 16578 1
105 . 1 1 16 16 VAL H H 1 8.206 0.020 . 1 . . . . 16 VAL H . 16578 1
106 . 1 1 16 16 VAL HA H 1 3.893 0.020 . 1 . . . . 16 VAL HA . 16578 1
107 . 1 1 16 16 VAL HB H 1 2.062 0.020 . 1 . . . . 16 VAL HB . 16578 1
108 . 1 1 16 16 VAL HG11 H 1 0.896 0.020 . 1 . . . . 16 VAL HG1 . 16578 1
109 . 1 1 16 16 VAL HG12 H 1 0.896 0.020 . 1 . . . . 16 VAL HG1 . 16578 1
110 . 1 1 16 16 VAL HG13 H 1 0.896 0.020 . 1 . . . . 16 VAL HG1 . 16578 1
111 . 1 1 16 16 VAL HG21 H 1 0.778 0.020 . 1 . . . . 16 VAL HG2 . 16578 1
112 . 1 1 16 16 VAL HG22 H 1 0.778 0.020 . 1 . . . . 16 VAL HG2 . 16578 1
113 . 1 1 16 16 VAL HG23 H 1 0.778 0.020 . 1 . . . . 16 VAL HG2 . 16578 1
114 . 1 1 16 16 VAL CA C 13 61.728 0.400 . 1 . . . . 16 VAL CA . 16578 1
115 . 1 1 16 16 VAL CB C 13 34.537 0.400 . 1 . . . . 16 VAL CB . 16578 1
116 . 1 1 16 16 VAL CG1 C 13 21.380 0.400 . 1 . . . . 16 VAL CG1 . 16578 1
117 . 1 1 16 16 VAL CG2 C 13 20.260 0.400 . 1 . . . . 16 VAL CG2 . 16578 1
118 . 1 1 16 16 VAL N N 15 125.294 0.400 . 1 . . . . 16 VAL N . 16578 1
119 . 1 1 17 17 ASN H H 1 9.030 0.020 . 1 . . . . 17 ASN H . 16578 1
120 . 1 1 17 17 ASN HA H 1 4.306 0.020 . 1 . . . . 17 ASN HA . 16578 1
121 . 1 1 17 17 ASN HB2 H 1 2.990 0.020 . 2 . . . . 17 ASN HB2 . 16578 1
122 . 1 1 17 17 ASN HB3 H 1 2.576 0.020 . 2 . . . . 17 ASN HB3 . 16578 1
123 . 1 1 17 17 ASN HD21 H 1 7.612 0.020 . 1 . . . . 17 ASN HD21 . 16578 1
124 . 1 1 17 17 ASN HD22 H 1 6.851 0.020 . 1 . . . . 17 ASN HD22 . 16578 1
125 . 1 1 17 17 ASN CA C 13 53.601 0.400 . 1 . . . . 17 ASN CA . 16578 1
126 . 1 1 17 17 ASN CB C 13 37.769 0.400 . 1 . . . . 17 ASN CB . 16578 1
127 . 1 1 17 17 ASN N N 15 124.047 0.400 . 1 . . . . 17 ASN N . 16578 1
128 . 1 1 17 17 ASN ND2 N 15 112.461 0.400 . 1 . . . . 17 ASN ND2 . 16578 1
129 . 1 1 18 18 GLY H H 1 7.001 0.020 . 1 . . . . 18 GLY H . 16578 1
130 . 1 1 18 18 GLY HA2 H 1 4.154 0.020 . 2 . . . . 18 GLY HA2 . 16578 1
131 . 1 1 18 18 GLY HA3 H 1 3.837 0.020 . 2 . . . . 18 GLY HA3 . 16578 1
132 . 1 1 18 18 GLY CA C 13 45.528 0.400 . 1 . . . . 18 GLY CA . 16578 1
133 . 1 1 18 18 GLY N N 15 101.688 0.400 . 1 . . . . 18 GLY N . 16578 1
134 . 1 1 19 19 GLN H H 1 7.574 0.020 . 1 . . . . 19 GLN H . 16578 1
135 . 1 1 19 19 GLN HA H 1 4.786 0.020 . 1 . . . . 19 GLN HA . 16578 1
136 . 1 1 19 19 GLN HB2 H 1 1.890 0.020 . 2 . . . . 19 GLN HB2 . 16578 1
137 . 1 1 19 19 GLN HB3 H 1 1.794 0.020 . 2 . . . . 19 GLN HB3 . 16578 1
138 . 1 1 19 19 GLN HE21 H 1 7.170 0.020 . 2 . . . . 19 GLN HE21 . 16578 1
139 . 1 1 19 19 GLN HE22 H 1 7.070 0.020 . 2 . . . . 19 GLN HE22 . 16578 1
140 . 1 1 19 19 GLN HG2 H 1 2.233 0.020 . 2 . . . . 19 GLN HG2 . 16578 1
141 . 1 1 19 19 GLN HG3 H 1 2.096 0.020 . 2 . . . . 19 GLN HG3 . 16578 1
142 . 1 1 19 19 GLN CA C 13 53.934 0.400 . 1 . . . . 19 GLN CA . 16578 1
143 . 1 1 19 19 GLN CB C 13 32.278 0.400 . 1 . . . . 19 GLN CB . 16578 1
144 . 1 1 19 19 GLN CG C 13 33.716 0.400 . 1 . . . . 19 GLN CG . 16578 1
145 . 1 1 19 19 GLN N N 15 119.079 0.400 . 1 . . . . 19 GLN N . 16578 1
146 . 1 1 20 20 TYR H H 1 8.548 0.020 . 1 . . . . 20 TYR H . 16578 1
147 . 1 1 20 20 TYR HA H 1 5.871 0.020 . 1 . . . . 20 TYR HA . 16578 1
148 . 1 1 20 20 TYR HB2 H 1 3.275 0.020 . 2 . . . . 20 TYR HB2 . 16578 1
149 . 1 1 20 20 TYR HB3 H 1 2.909 0.020 . 2 . . . . 20 TYR HB3 . 16578 1
150 . 1 1 20 20 TYR HD1 H 1 6.933 0.020 . 1 . . . . 20 TYR HD1 . 16578 1
151 . 1 1 20 20 TYR HD2 H 1 6.933 0.020 . 1 . . . . 20 TYR HD2 . 16578 1
152 . 1 1 20 20 TYR HE1 H 1 6.681 0.020 . 1 . . . . 20 TYR HE1 . 16578 1
153 . 1 1 20 20 TYR HE2 H 1 6.681 0.020 . 1 . . . . 20 TYR HE2 . 16578 1
154 . 1 1 20 20 TYR CA C 13 54.464 0.400 . 1 . . . . 20 TYR CA . 16578 1
155 . 1 1 20 20 TYR CB C 13 42.448 0.400 . 1 . . . . 20 TYR CB . 16578 1
156 . 1 1 20 20 TYR CD1 C 13 133.361 0.400 . 1 . . . . 20 TYR CD1 . 16578 1
157 . 1 1 20 20 TYR CE1 C 13 117.810 0.400 . 1 . . . . 20 TYR CE1 . 16578 1
158 . 1 1 20 20 TYR N N 15 117.009 0.400 . 1 . . . . 20 TYR N . 16578 1
159 . 1 1 21 21 ALA H H 1 8.880 0.020 . 1 . . . . 21 ALA H . 16578 1
160 . 1 1 21 21 ALA HA H 1 5.125 0.020 . 1 . . . . 21 ALA HA . 16578 1
161 . 1 1 21 21 ALA HB1 H 1 1.221 0.020 . 1 . . . . 21 ALA HB . 16578 1
162 . 1 1 21 21 ALA HB2 H 1 1.221 0.020 . 1 . . . . 21 ALA HB . 16578 1
163 . 1 1 21 21 ALA HB3 H 1 1.221 0.020 . 1 . . . . 21 ALA HB . 16578 1
164 . 1 1 21 21 ALA CA C 13 50.155 0.400 . 1 . . . . 21 ALA CA . 16578 1
165 . 1 1 21 21 ALA CB C 13 24.713 0.400 . 1 . . . . 21 ALA CB . 16578 1
166 . 1 1 21 21 ALA N N 15 120.546 0.400 . 1 . . . . 21 ALA N . 16578 1
167 . 1 1 22 22 TRP H H 1 8.547 0.020 . 1 . . . . 22 TRP H . 16578 1
168 . 1 1 22 22 TRP HA H 1 5.718 0.020 . 1 . . . . 22 TRP HA . 16578 1
169 . 1 1 22 22 TRP HB2 H 1 3.686 0.020 . 2 . . . . 22 TRP HB2 . 16578 1
170 . 1 1 22 22 TRP HB3 H 1 3.668 0.020 . 2 . . . . 22 TRP HB3 . 16578 1
171 . 1 1 22 22 TRP HD1 H 1 6.706 0.020 . 1 . . . . 22 TRP HD1 . 16578 1
172 . 1 1 22 22 TRP HE1 H 1 10.333 0.020 . 1 . . . . 22 TRP HE1 . 16578 1
173 . 1 1 22 22 TRP HZ2 H 1 6.726 0.020 . 1 . . . . 22 TRP HZ2 . 16578 1
174 . 1 1 22 22 TRP CA C 13 52.266 0.400 . 1 . . . . 22 TRP CA . 16578 1
175 . 1 1 22 22 TRP CB C 13 32.595 0.400 . 1 . . . . 22 TRP CB . 16578 1
176 . 1 1 22 22 TRP CD1 C 13 125.931 0.400 . 1 . . . . 22 TRP CD1 . 16578 1
177 . 1 1 22 22 TRP CZ2 C 13 115.516 0.400 . 1 . . . . 22 TRP CZ2 . 16578 1
178 . 1 1 22 22 TRP N N 15 118.189 0.400 . 1 . . . . 22 TRP N . 16578 1
179 . 1 1 22 22 TRP NE1 N 15 129.433 0.400 . 1 . . . . 22 TRP NE1 . 16578 1
180 . 1 1 23 23 ALA H H 1 8.417 0.020 . 1 . . . . 23 ALA H . 16578 1
181 . 1 1 23 23 ALA HA H 1 5.144 0.020 . 1 . . . . 23 ALA HA . 16578 1
182 . 1 1 23 23 ALA HB1 H 1 1.340 0.020 . 1 . . . . 23 ALA HB . 16578 1
183 . 1 1 23 23 ALA HB2 H 1 1.340 0.020 . 1 . . . . 23 ALA HB . 16578 1
184 . 1 1 23 23 ALA HB3 H 1 1.340 0.020 . 1 . . . . 23 ALA HB . 16578 1
185 . 1 1 23 23 ALA CA C 13 52.222 0.400 . 1 . . . . 23 ALA CA . 16578 1
186 . 1 1 23 23 ALA CB C 13 24.712 0.400 . 1 . . . . 23 ALA CB . 16578 1
187 . 1 1 23 23 ALA N N 15 115.779 0.400 . 1 . . . . 23 ALA N . 16578 1
188 . 1 1 24 24 TYR H H 1 8.621 0.020 . 1 . . . . 24 TYR H . 16578 1
189 . 1 1 24 24 TYR HA H 1 6.291 0.020 . 1 . . . . 24 TYR HA . 16578 1
190 . 1 1 24 24 TYR HB2 H 1 3.312 0.020 . 2 . . . . 24 TYR HB2 . 16578 1
191 . 1 1 24 24 TYR HB3 H 1 3.284 0.020 . 2 . . . . 24 TYR HB3 . 16578 1
192 . 1 1 24 24 TYR CA C 13 55.658 0.400 . 1 . . . . 24 TYR CA . 16578 1
193 . 1 1 24 24 TYR CB C 13 42.594 0.400 . 1 . . . . 24 TYR CB . 16578 1
194 . 1 1 24 24 TYR N N 15 113.719 0.400 . 1 . . . . 24 TYR N . 16578 1
195 . 1 1 25 25 ALA H H 1 8.886 0.020 . 1 . . . . 25 ALA H . 16578 1
196 . 1 1 25 25 ALA HA H 1 5.482 0.020 . 1 . . . . 25 ALA HA . 16578 1
197 . 1 1 25 25 ALA HB1 H 1 1.525 0.020 . 1 . . . . 25 ALA HB . 16578 1
198 . 1 1 25 25 ALA HB2 H 1 1.525 0.020 . 1 . . . . 25 ALA HB . 16578 1
199 . 1 1 25 25 ALA HB3 H 1 1.525 0.020 . 1 . . . . 25 ALA HB . 16578 1
200 . 1 1 25 25 ALA CA C 13 51.542 0.400 . 1 . . . . 25 ALA CA . 16578 1
201 . 1 1 25 25 ALA CB C 13 21.844 0.400 . 1 . . . . 25 ALA CB . 16578 1
202 . 1 1 25 25 ALA N N 15 118.668 0.400 . 1 . . . . 25 ALA N . 16578 1
203 . 1 1 26 26 PHE H H 1 10.187 0.020 . 1 . . . . 26 PHE H . 16578 1
204 . 1 1 26 26 PHE HA H 1 5.335 0.020 . 1 . . . . 26 PHE HA . 16578 1
205 . 1 1 26 26 PHE HD1 H 1 7.221 0.020 . 1 . . . . 26 PHE HD1 . 16578 1
206 . 1 1 26 26 PHE HD2 H 1 7.221 0.020 . 1 . . . . 26 PHE HD2 . 16578 1
207 . 1 1 26 26 PHE HE1 H 1 7.008 0.020 . 1 . . . . 26 PHE HE1 . 16578 1
208 . 1 1 26 26 PHE HE2 H 1 7.008 0.020 . 1 . . . . 26 PHE HE2 . 16578 1
209 . 1 1 26 26 PHE HZ H 1 6.920 0.020 . 1 . . . . 26 PHE HZ . 16578 1
210 . 1 1 26 26 PHE CA C 13 56.336 0.400 . 1 . . . . 26 PHE CA . 16578 1
211 . 1 1 26 26 PHE CD1 C 13 131.380 0.400 . 1 . . . . 26 PHE CD1 . 16578 1
212 . 1 1 26 26 PHE CE1 C 13 130.480 0.400 . 1 . . . . 26 PHE CE1 . 16578 1
213 . 1 1 26 26 PHE CZ C 13 129.110 0.400 . 1 . . . . 26 PHE CZ . 16578 1
214 . 1 1 26 26 PHE N N 15 125.289 0.400 . 1 . . . . 26 PHE N . 16578 1
215 . 1 1 27 27 VAL H H 1 10.336 0.020 . 1 . . . . 27 VAL H . 16578 1
216 . 1 1 27 27 VAL HA H 1 5.129 0.020 . 1 . . . . 27 VAL HA . 16578 1
217 . 1 1 27 27 VAL HB H 1 1.917 0.020 . 1 . . . . 27 VAL HB . 16578 1
218 . 1 1 27 27 VAL HG11 H 1 0.394 0.020 . 1 . . . . 27 VAL HG1 . 16578 1
219 . 1 1 27 27 VAL HG12 H 1 0.394 0.020 . 1 . . . . 27 VAL HG1 . 16578 1
220 . 1 1 27 27 VAL HG13 H 1 0.394 0.020 . 1 . . . . 27 VAL HG1 . 16578 1
221 . 1 1 27 27 VAL HG21 H 1 0.196 0.020 . 1 . . . . 27 VAL HG2 . 16578 1
222 . 1 1 27 27 VAL HG22 H 1 0.196 0.020 . 1 . . . . 27 VAL HG2 . 16578 1
223 . 1 1 27 27 VAL HG23 H 1 0.196 0.020 . 1 . . . . 27 VAL HG2 . 16578 1
224 . 1 1 27 27 VAL CA C 13 61.144 0.400 . 1 . . . . 27 VAL CA . 16578 1
225 . 1 1 27 27 VAL CB C 13 34.372 0.400 . 1 . . . . 27 VAL CB . 16578 1
226 . 1 1 27 27 VAL CG1 C 13 21.380 0.400 . 1 . . . . 27 VAL CG1 . 16578 1
227 . 1 1 27 27 VAL CG2 C 13 19.885 0.400 . 1 . . . . 27 VAL CG2 . 16578 1
228 . 1 1 27 27 VAL N N 15 126.557 0.400 . 1 . . . . 27 VAL N . 16578 1
229 . 1 1 28 28 LYS H H 1 8.608 0.020 . 1 . . . . 28 LYS H . 16578 1
230 . 1 1 28 28 LYS HA H 1 4.513 0.020 . 1 . . . . 28 LYS HA . 16578 1
231 . 1 1 28 28 LYS HB2 H 1 1.699 0.020 . 2 . . . . 28 LYS HB2 . 16578 1
232 . 1 1 28 28 LYS HB3 H 1 1.241 0.020 . 2 . . . . 28 LYS HB3 . 16578 1
233 . 1 1 28 28 LYS HD2 H 1 1.522 0.020 . 2 . . . . 28 LYS HD2 . 16578 1
234 . 1 1 28 28 LYS HD3 H 1 1.522 0.020 . 2 . . . . 28 LYS HD3 . 16578 1
235 . 1 1 28 28 LYS HE2 H 1 2.840 0.020 . 2 . . . . 28 LYS HE2 . 16578 1
236 . 1 1 28 28 LYS HE3 H 1 2.835 0.020 . 2 . . . . 28 LYS HE3 . 16578 1
237 . 1 1 28 28 LYS HG2 H 1 1.107 0.020 . 2 . . . . 28 LYS HG2 . 16578 1
238 . 1 1 28 28 LYS HG3 H 1 1.110 0.020 . 2 . . . . 28 LYS HG3 . 16578 1
239 . 1 1 28 28 LYS CA C 13 56.288 0.400 . 1 . . . . 28 LYS CA . 16578 1
240 . 1 1 28 28 LYS CB C 13 35.710 0.400 . 1 . . . . 28 LYS CB . 16578 1
241 . 1 1 28 28 LYS CD C 13 29.047 0.400 . 1 . . . . 28 LYS CD . 16578 1
242 . 1 1 28 28 LYS CE C 13 41.780 0.400 . 1 . . . . 28 LYS CE . 16578 1
243 . 1 1 28 28 LYS CG C 13 24.060 0.400 . 1 . . . . 28 LYS CG . 16578 1
244 . 1 1 28 28 LYS N N 15 126.533 0.400 . 1 . . . . 28 LYS N . 16578 1
245 . 1 1 29 29 ASP H H 1 9.547 0.020 . 1 . . . . 29 ASP H . 16578 1
246 . 1 1 29 29 ASP HA H 1 4.338 0.020 . 1 . . . . 29 ASP HA . 16578 1
247 . 1 1 29 29 ASP HB2 H 1 2.957 0.020 . 2 . . . . 29 ASP HB2 . 16578 1
248 . 1 1 29 29 ASP HB3 H 1 2.839 0.020 . 2 . . . . 29 ASP HB3 . 16578 1
249 . 1 1 29 29 ASP CA C 13 55.591 0.400 . 1 . . . . 29 ASP CA . 16578 1
250 . 1 1 29 29 ASP CB C 13 39.568 0.400 . 1 . . . . 29 ASP CB . 16578 1
251 . 1 1 29 29 ASP N N 15 126.736 0.400 . 1 . . . . 29 ASP N . 16578 1
252 . 1 1 30 30 GLY H H 1 8.695 0.020 . 1 . . . . 30 GLY H . 16578 1
253 . 1 1 30 30 GLY HA2 H 1 4.121 0.020 . 2 . . . . 30 GLY HA2 . 16578 1
254 . 1 1 30 30 GLY HA3 H 1 3.635 0.020 . 2 . . . . 30 GLY HA3 . 16578 1
255 . 1 1 30 30 GLY CA C 13 46.090 0.400 . 1 . . . . 30 GLY CA . 16578 1
256 . 1 1 30 30 GLY N N 15 102.511 0.400 . 1 . . . . 30 GLY N . 16578 1
257 . 1 1 31 31 LYS H H 1 7.681 0.020 . 1 . . . . 31 LYS H . 16578 1
258 . 1 1 31 31 LYS HA H 1 4.723 0.020 . 1 . . . . 31 LYS HA . 16578 1
259 . 1 1 31 31 LYS HB2 H 1 1.671 0.020 . 2 . . . . 31 LYS HB2 . 16578 1
260 . 1 1 31 31 LYS HB3 H 1 1.664 0.020 . 2 . . . . 31 LYS HB3 . 16578 1
261 . 1 1 31 31 LYS HD2 H 1 1.575 0.020 . 2 . . . . 31 LYS HD2 . 16578 1
262 . 1 1 31 31 LYS HD3 H 1 1.570 0.020 . 2 . . . . 31 LYS HD3 . 16578 1
263 . 1 1 31 31 LYS HE2 H 1 2.851 0.020 . 2 . . . . 31 LYS HE2 . 16578 1
264 . 1 1 31 31 LYS HE3 H 1 2.847 0.020 . 2 . . . . 31 LYS HE3 . 16578 1
265 . 1 1 31 31 LYS HG2 H 1 1.266 0.020 . 2 . . . . 31 LYS HG2 . 16578 1
266 . 1 1 31 31 LYS HG3 H 1 1.239 0.020 . 2 . . . . 31 LYS HG3 . 16578 1
267 . 1 1 31 31 LYS CA C 13 54.016 0.400 . 1 . . . . 31 LYS CA . 16578 1
268 . 1 1 31 31 LYS CB C 13 35.715 0.400 . 1 . . . . 31 LYS CB . 16578 1
269 . 1 1 31 31 LYS CD C 13 28.780 0.400 . 1 . . . . 31 LYS CD . 16578 1
270 . 1 1 31 31 LYS CE C 13 41.780 0.400 . 1 . . . . 31 LYS CE . 16578 1
271 . 1 1 31 31 LYS CG C 13 24.023 0.400 . 1 . . . . 31 LYS CG . 16578 1
272 . 1 1 31 31 LYS N N 15 118.786 0.400 . 1 . . . . 31 LYS N . 16578 1
273 . 1 1 32 32 VAL H H 1 8.634 0.020 . 1 . . . . 32 VAL H . 16578 1
274 . 1 1 32 32 VAL HA H 1 4.272 0.020 . 1 . . . . 32 VAL HA . 16578 1
275 . 1 1 32 32 VAL HB H 1 1.841 0.020 . 1 . . . . 32 VAL HB . 16578 1
276 . 1 1 32 32 VAL HG11 H 1 0.880 0.020 . 2 . . . . 32 VAL HG1 . 16578 1
277 . 1 1 32 32 VAL HG12 H 1 0.880 0.020 . 2 . . . . 32 VAL HG1 . 16578 1
278 . 1 1 32 32 VAL HG13 H 1 0.880 0.020 . 2 . . . . 32 VAL HG1 . 16578 1
279 . 1 1 32 32 VAL HG21 H 1 0.592 0.020 . 2 . . . . 32 VAL HG2 . 16578 1
280 . 1 1 32 32 VAL HG22 H 1 0.592 0.020 . 2 . . . . 32 VAL HG2 . 16578 1
281 . 1 1 32 32 VAL HG23 H 1 0.592 0.020 . 2 . . . . 32 VAL HG2 . 16578 1
282 . 1 1 32 32 VAL CA C 13 62.621 0.400 . 1 . . . . 32 VAL CA . 16578 1
283 . 1 1 32 32 VAL CB C 13 31.608 0.400 . 1 . . . . 32 VAL CB . 16578 1
284 . 1 1 32 32 VAL CG1 C 13 21.952 0.400 . 1 . . . . 32 VAL CG1 . 16578 1
285 . 1 1 32 32 VAL CG2 C 13 21.310 0.400 . 1 . . . . 32 VAL CG2 . 16578 1
286 . 1 1 32 32 VAL N N 15 122.417 0.400 . 1 . . . . 32 VAL N . 16578 1
287 . 1 1 33 33 HIS H H 1 9.352 0.020 . 1 . . . . 33 HIS H . 16578 1
288 . 1 1 33 33 HIS HA H 1 4.290 0.020 . 1 . . . . 33 HIS HA . 16578 1
289 . 1 1 33 33 HIS HB2 H 1 2.687 0.020 . 2 . . . . 33 HIS HB2 . 16578 1
290 . 1 1 33 33 HIS HB3 H 1 2.659 0.020 . 2 . . . . 33 HIS HB3 . 16578 1
291 . 1 1 33 33 HIS HD2 H 1 7.080 0.020 . 1 . . . . 33 HIS HD2 . 16578 1
292 . 1 1 33 33 HIS HE1 H 1 8.080 0.020 . 1 . . . . 33 HIS HE1 . 16578 1
293 . 1 1 33 33 HIS CA C 13 57.718 0.400 . 1 . . . . 33 HIS CA . 16578 1
294 . 1 1 33 33 HIS CB C 13 34.342 0.400 . 1 . . . . 33 HIS CB . 16578 1
295 . 1 1 33 33 HIS CD2 C 13 119.620 0.400 . 1 . . . . 33 HIS CD2 . 16578 1
296 . 1 1 33 33 HIS CE1 C 13 136.050 0.400 . 1 . . . . 33 HIS CE1 . 16578 1
297 . 1 1 33 33 HIS N N 15 127.367 0.400 . 1 . . . . 33 HIS N . 16578 1
298 . 1 1 34 34 TYR H H 1 7.221 0.020 . 1 . . . . 34 TYR H . 16578 1
299 . 1 1 34 34 TYR HA H 1 4.856 0.020 . 1 . . . . 34 TYR HA . 16578 1
300 . 1 1 34 34 TYR HB2 H 1 2.876 0.020 . 2 . . . . 34 TYR HB2 . 16578 1
301 . 1 1 34 34 TYR HB3 H 1 1.888 0.020 . 2 . . . . 34 TYR HB3 . 16578 1
302 . 1 1 34 34 TYR HD1 H 1 6.559 0.020 . 1 . . . . 34 TYR HD1 . 16578 1
303 . 1 1 34 34 TYR HD2 H 1 6.559 0.020 . 1 . . . . 34 TYR HD2 . 16578 1
304 . 1 1 34 34 TYR HE1 H 1 6.570 0.020 . 1 . . . . 34 TYR HE1 . 16578 1
305 . 1 1 34 34 TYR HE2 H 1 6.570 0.020 . 1 . . . . 34 TYR HE2 . 16578 1
306 . 1 1 34 34 TYR CA C 13 56.417 0.400 . 1 . . . . 34 TYR CA . 16578 1
307 . 1 1 34 34 TYR CB C 13 41.229 0.400 . 1 . . . . 34 TYR CB . 16578 1
308 . 1 1 34 34 TYR CD1 C 13 132.742 0.400 . 1 . . . . 34 TYR CD1 . 16578 1
309 . 1 1 34 34 TYR CE1 C 13 117.556 0.400 . 1 . . . . 34 TYR CE1 . 16578 1
310 . 1 1 34 34 TYR N N 15 112.453 0.400 . 1 . . . . 34 TYR N . 16578 1
311 . 1 1 35 35 GLU H H 1 8.966 0.020 . 1 . . . . 35 GLU H . 16578 1
312 . 1 1 35 35 GLU HA H 1 4.785 0.020 . 1 . . . . 35 GLU HA . 16578 1
313 . 1 1 35 35 GLU HB2 H 1 2.217 0.020 . 2 . . . . 35 GLU HB2 . 16578 1
314 . 1 1 35 35 GLU HB3 H 1 1.889 0.020 . 2 . . . . 35 GLU HB3 . 16578 1
315 . 1 1 35 35 GLU HG2 H 1 2.108 0.020 . 2 . . . . 35 GLU HG2 . 16578 1
316 . 1 1 35 35 GLU HG3 H 1 2.103 0.020 . 2 . . . . 35 GLU HG3 . 16578 1
317 . 1 1 35 35 GLU CA C 13 56.351 0.400 . 1 . . . . 35 GLU CA . 16578 1
318 . 1 1 35 35 GLU CB C 13 33.654 0.400 . 1 . . . . 35 GLU CB . 16578 1
319 . 1 1 35 35 GLU CG C 13 33.723 0.400 . 1 . . . . 35 GLU CG . 16578 1
320 . 1 1 35 35 GLU N N 15 118.671 0.400 . 1 . . . . 35 GLU N . 16578 1
321 . 1 1 36 36 ASP H H 1 8.330 0.020 . 1 . . . . 36 ASP H . 16578 1
322 . 1 1 36 36 ASP HA H 1 4.565 0.020 . 1 . . . . 36 ASP HA . 16578 1
323 . 1 1 36 36 ASP HB2 H 1 2.701 0.020 . 2 . . . . 36 ASP HB2 . 16578 1
324 . 1 1 36 36 ASP HB3 H 1 2.438 0.020 . 2 . . . . 36 ASP HB3 . 16578 1
325 . 1 1 36 36 ASP CA C 13 52.894 0.400 . 1 . . . . 36 ASP CA . 16578 1
326 . 1 1 36 36 ASP CB C 13 42.568 0.400 . 1 . . . . 36 ASP CB . 16578 1
327 . 1 1 36 36 ASP N N 15 120.730 0.400 . 1 . . . . 36 ASP N . 16578 1
328 . 1 1 37 37 ALA H H 1 8.336 0.020 . 1 . . . . 37 ALA H . 16578 1
329 . 1 1 37 37 ALA HA H 1 3.713 0.020 . 1 . . . . 37 ALA HA . 16578 1
330 . 1 1 37 37 ALA HB1 H 1 0.984 0.020 . 1 . . . . 37 ALA HB . 16578 1
331 . 1 1 37 37 ALA HB2 H 1 0.984 0.020 . 1 . . . . 37 ALA HB . 16578 1
332 . 1 1 37 37 ALA HB3 H 1 0.984 0.020 . 1 . . . . 37 ALA HB . 16578 1
333 . 1 1 37 37 ALA CA C 13 51.559 0.400 . 1 . . . . 37 ALA CA . 16578 1
334 . 1 1 37 37 ALA CB C 13 21.967 0.400 . 1 . . . . 37 ALA CB . 16578 1
335 . 1 1 37 37 ALA N N 15 121.147 0.400 . 1 . . . . 37 ALA N . 16578 1
336 . 1 1 38 38 ASP H H 1 6.542 0.020 . 1 . . . . 38 ASP H . 16578 1
337 . 1 1 38 38 ASP HA H 1 4.198 0.020 . 1 . . . . 38 ASP HA . 16578 1
338 . 1 1 38 38 ASP HB2 H 1 2.535 0.020 . 2 . . . . 38 ASP HB2 . 16578 1
339 . 1 1 38 38 ASP HB3 H 1 2.336 0.020 . 2 . . . . 38 ASP HB3 . 16578 1
340 . 1 1 38 38 ASP CA C 13 52.317 0.400 . 1 . . . . 38 ASP CA . 16578 1
341 . 1 1 38 38 ASP CB C 13 43.292 0.400 . 1 . . . . 38 ASP CB . 16578 1
342 . 1 1 38 38 ASP N N 15 115.819 0.400 . 1 . . . . 38 ASP N . 16578 1
343 . 1 1 39 39 VAL H H 1 8.807 0.020 . 1 . . . . 39 VAL H . 16578 1
344 . 1 1 39 39 VAL HA H 1 4.525 0.020 . 1 . . . . 39 VAL HA . 16578 1
345 . 1 1 39 39 VAL HB H 1 1.839 0.020 . 1 . . . . 39 VAL HB . 16578 1
346 . 1 1 39 39 VAL HG11 H 1 0.792 0.020 . 1 . . . . 39 VAL HG1 . 16578 1
347 . 1 1 39 39 VAL HG12 H 1 0.792 0.020 . 1 . . . . 39 VAL HG1 . 16578 1
348 . 1 1 39 39 VAL HG13 H 1 0.792 0.020 . 1 . . . . 39 VAL HG1 . 16578 1
349 . 1 1 39 39 VAL HG21 H 1 0.746 0.020 . 1 . . . . 39 VAL HG2 . 16578 1
350 . 1 1 39 39 VAL HG22 H 1 0.746 0.020 . 1 . . . . 39 VAL HG2 . 16578 1
351 . 1 1 39 39 VAL HG23 H 1 0.746 0.020 . 1 . . . . 39 VAL HG2 . 16578 1
352 . 1 1 39 39 VAL CA C 13 60.138 0.400 . 1 . . . . 39 VAL CA . 16578 1
353 . 1 1 39 39 VAL CB C 13 33.681 0.400 . 1 . . . . 39 VAL CB . 16578 1
354 . 1 1 39 39 VAL CG1 C 13 21.270 0.400 . 1 . . . . 39 VAL CG1 . 16578 1
355 . 1 1 39 39 VAL CG2 C 13 20.576 0.400 . 1 . . . . 39 VAL CG2 . 16578 1
356 . 1 1 39 39 VAL N N 15 113.683 0.400 . 1 . . . . 39 VAL N . 16578 1
357 . 1 1 40 40 GLY H H 1 8.743 0.020 . 1 . . . . 40 GLY H . 16578 1
358 . 1 1 40 40 GLY HA2 H 1 4.083 0.020 . 2 . . . . 40 GLY HA2 . 16578 1
359 . 1 1 40 40 GLY HA3 H 1 2.832 0.020 . 2 . . . . 40 GLY HA3 . 16578 1
360 . 1 1 40 40 GLY CA C 13 44.654 0.400 . 1 . . . . 40 GLY CA . 16578 1
361 . 1 1 40 40 GLY N N 15 112.041 0.400 . 1 . . . . 40 GLY N . 16578 1
362 . 1 1 41 41 LYS H H 1 8.363 0.020 . 1 . . . . 41 LYS H . 16578 1
363 . 1 1 41 41 LYS HA H 1 4.583 0.020 . 1 . . . . 41 LYS HA . 16578 1
364 . 1 1 41 41 LYS HB2 H 1 1.991 0.020 . 2 . . . . 41 LYS HB2 . 16578 1
365 . 1 1 41 41 LYS HB3 H 1 1.716 0.020 . 2 . . . . 41 LYS HB3 . 16578 1
366 . 1 1 41 41 LYS HD2 H 1 1.651 0.020 . 2 . . . . 41 LYS HD2 . 16578 1
367 . 1 1 41 41 LYS HD3 H 1 1.649 0.020 . 2 . . . . 41 LYS HD3 . 16578 1
368 . 1 1 41 41 LYS HE2 H 1 2.952 0.020 . 2 . . . . 41 LYS HE2 . 16578 1
369 . 1 1 41 41 LYS HE3 H 1 2.951 0.020 . 2 . . . . 41 LYS HE3 . 16578 1
370 . 1 1 41 41 LYS HG2 H 1 1.441 0.020 . 2 . . . . 41 LYS HG2 . 16578 1
371 . 1 1 41 41 LYS HG3 H 1 1.437 0.020 . 2 . . . . 41 LYS HG3 . 16578 1
372 . 1 1 41 41 LYS CA C 13 55.466 0.400 . 1 . . . . 41 LYS CA . 16578 1
373 . 1 1 41 41 LYS CB C 13 34.356 0.400 . 1 . . . . 41 LYS CB . 16578 1
374 . 1 1 41 41 LYS CD C 13 28.780 0.400 . 1 . . . . 41 LYS CD . 16578 1
375 . 1 1 41 41 LYS CE C 13 41.905 0.400 . 1 . . . . 41 LYS CE . 16578 1
376 . 1 1 41 41 LYS CG C 13 24.717 0.400 . 1 . . . . 41 LYS CG . 16578 1
377 . 1 1 41 41 LYS N N 15 117.840 0.400 . 1 . . . . 41 LYS N . 16578 1
378 . 1 1 42 42 ASN H H 1 8.079 0.020 . 1 . . . . 42 ASN H . 16578 1
379 . 1 1 42 42 ASN HA H 1 5.117 0.020 . 1 . . . . 42 ASN HA . 16578 1
380 . 1 1 42 42 ASN HB2 H 1 2.990 0.020 . 2 . . . . 42 ASN HB2 . 16578 1
381 . 1 1 42 42 ASN HB3 H 1 2.781 0.020 . 2 . . . . 42 ASN HB3 . 16578 1
382 . 1 1 42 42 ASN CA C 13 51.530 0.400 . 1 . . . . 42 ASN CA . 16578 1
383 . 1 1 42 42 ASN CB C 13 40.507 0.400 . 1 . . . . 42 ASN CB . 16578 1
384 . 1 1 42 42 ASN N N 15 119.906 0.400 . 1 . . . . 42 ASN N . 16578 1
385 . 1 1 43 43 PRO HA H 1 4.443 0.020 . 1 . . . . 43 PRO HA . 16578 1
386 . 1 1 43 43 PRO HB2 H 1 2.422 0.020 . 2 . . . . 43 PRO HB2 . 16578 1
387 . 1 1 43 43 PRO HB3 H 1 2.017 0.020 . 2 . . . . 43 PRO HB3 . 16578 1
388 . 1 1 43 43 PRO HD2 H 1 4.037 0.020 . 2 . . . . 43 PRO HD2 . 16578 1
389 . 1 1 43 43 PRO HD3 H 1 3.843 0.020 . 2 . . . . 43 PRO HD3 . 16578 1
390 . 1 1 43 43 PRO HG2 H 1 2.118 0.020 . 2 . . . . 43 PRO HG2 . 16578 1
391 . 1 1 43 43 PRO HG3 H 1 2.050 0.020 . 2 . . . . 43 PRO HG3 . 16578 1
392 . 1 1 43 43 PRO CA C 13 64.627 0.400 . 1 . . . . 43 PRO CA . 16578 1
393 . 1 1 43 43 PRO CB C 13 31.619 0.400 . 1 . . . . 43 PRO CB . 16578 1
394 . 1 1 43 43 PRO CD C 13 50.847 0.400 . 1 . . . . 43 PRO CD . 16578 1
395 . 1 1 43 43 PRO CG C 13 27.140 0.400 . 1 . . . . 43 PRO CG . 16578 1
396 . 1 1 44 44 ALA H H 1 8.171 0.020 . 1 . . . . 44 ALA H . 16578 1
397 . 1 1 44 44 ALA HA H 1 4.220 0.020 . 1 . . . . 44 ALA HA . 16578 1
398 . 1 1 44 44 ALA HB1 H 1 1.335 0.020 . 1 . . . . 44 ALA HB . 16578 1
399 . 1 1 44 44 ALA HB2 H 1 1.335 0.020 . 1 . . . . 44 ALA HB . 16578 1
400 . 1 1 44 44 ALA HB3 H 1 1.335 0.020 . 1 . . . . 44 ALA HB . 16578 1
401 . 1 1 44 44 ALA CA C 13 53.647 0.400 . 1 . . . . 44 ALA CA . 16578 1
402 . 1 1 44 44 ALA CB C 13 18.142 0.400 . 1 . . . . 44 ALA CB . 16578 1
403 . 1 1 44 44 ALA N N 15 119.511 0.400 . 1 . . . . 44 ALA N . 16578 1
404 . 1 1 45 45 ALA H H 1 7.690 0.020 . 1 . . . . 45 ALA H . 16578 1
405 . 1 1 45 45 ALA HA H 1 3.407 0.020 . 1 . . . . 45 ALA HA . 16578 1
406 . 1 1 45 45 ALA HB1 H 1 0.655 0.020 . 1 . . . . 45 ALA HB . 16578 1
407 . 1 1 45 45 ALA HB2 H 1 0.655 0.020 . 1 . . . . 45 ALA HB . 16578 1
408 . 1 1 45 45 ALA HB3 H 1 0.655 0.020 . 1 . . . . 45 ALA HB . 16578 1
409 . 1 1 45 45 ALA CA C 13 53.404 0.400 . 1 . . . . 45 ALA CA . 16578 1
410 . 1 1 45 45 ALA CB C 13 17.808 0.400 . 1 . . . . 45 ALA CB . 16578 1
411 . 1 1 45 45 ALA N N 15 119.499 0.400 . 1 . . . . 45 ALA N . 16578 1
412 . 1 1 46 46 ALA H H 1 7.442 0.020 . 1 . . . . 46 ALA H . 16578 1
413 . 1 1 46 46 ALA HA H 1 3.802 0.020 . 1 . . . . 46 ALA HA . 16578 1
414 . 1 1 46 46 ALA HB1 H 1 1.582 0.020 . 1 . . . . 46 ALA HB . 16578 1
415 . 1 1 46 46 ALA HB2 H 1 1.582 0.020 . 1 . . . . 46 ALA HB . 16578 1
416 . 1 1 46 46 ALA HB3 H 1 1.582 0.020 . 1 . . . . 46 ALA HB . 16578 1
417 . 1 1 46 46 ALA CA C 13 54.994 0.400 . 1 . . . . 46 ALA CA . 16578 1
418 . 1 1 46 46 ALA CB C 13 17.887 0.400 . 1 . . . . 46 ALA CB . 16578 1
419 . 1 1 46 46 ALA N N 15 118.246 0.400 . 1 . . . . 46 ALA N . 16578 1
420 . 1 1 47 47 THR H H 1 7.233 0.020 . 1 . . . . 47 THR H . 16578 1
421 . 1 1 47 47 THR HA H 1 4.113 0.020 . 1 . . . . 47 THR HA . 16578 1
422 . 1 1 47 47 THR HB H 1 4.173 0.020 . 1 . . . . 47 THR HB . 16578 1
423 . 1 1 47 47 THR HG21 H 1 1.239 0.020 . 1 . . . . 47 THR HG2 . 16578 1
424 . 1 1 47 47 THR HG22 H 1 1.239 0.020 . 1 . . . . 47 THR HG2 . 16578 1
425 . 1 1 47 47 THR HG23 H 1 1.239 0.020 . 1 . . . . 47 THR HG2 . 16578 1
426 . 1 1 47 47 THR CA C 13 63.232 0.400 . 1 . . . . 47 THR CA . 16578 1
427 . 1 1 47 47 THR CB C 13 68.719 0.400 . 1 . . . . 47 THR CB . 16578 1
428 . 1 1 47 47 THR CG2 C 13 21.283 0.400 . 1 . . . . 47 THR CG2 . 16578 1
429 . 1 1 47 47 THR N N 15 107.898 0.400 . 1 . . . . 47 THR N . 16578 1
430 . 1 1 48 48 MET H H 1 7.793 0.020 . 1 . . . . 48 MET H . 16578 1
431 . 1 1 48 48 MET HA H 1 4.207 0.020 . 1 . . . . 48 MET HA . 16578 1
432 . 1 1 48 48 MET HB2 H 1 2.411 0.020 . 2 . . . . 48 MET HB2 . 16578 1
433 . 1 1 48 48 MET HB3 H 1 2.276 0.020 . 2 . . . . 48 MET HB3 . 16578 1
434 . 1 1 48 48 MET HE1 H 1 1.825 0.020 . 1 . . . . 48 MET HE . 16578 1
435 . 1 1 48 48 MET HE2 H 1 1.825 0.020 . 1 . . . . 48 MET HE . 16578 1
436 . 1 1 48 48 MET HE3 H 1 1.825 0.020 . 1 . . . . 48 MET HE . 16578 1
437 . 1 1 48 48 MET HG2 H 1 2.410 0.020 . 2 . . . . 48 MET HG2 . 16578 1
438 . 1 1 48 48 MET HG3 H 1 2.405 0.020 . 2 . . . . 48 MET HG3 . 16578 1
439 . 1 1 48 48 MET CA C 13 55.688 0.400 . 1 . . . . 48 MET CA . 16578 1
440 . 1 1 48 48 MET CB C 13 31.602 0.400 . 1 . . . . 48 MET CB . 16578 1
441 . 1 1 48 48 MET CE C 13 17.145 0.400 . 1 . . . . 48 MET CE . 16578 1
442 . 1 1 48 48 MET CG C 13 32.070 0.400 . 1 . . . . 48 MET CG . 16578 1
443 . 1 1 48 48 MET N N 15 118.254 0.400 . 1 . . . . 48 MET N . 16578 1
444 . 1 1 49 49 ARG H H 1 8.025 0.020 . 1 . . . . 49 ARG H . 16578 1
445 . 1 1 49 49 ARG HD2 H 1 3.130 0.020 . 2 . . . . 49 ARG HD2 . 16578 1
446 . 1 1 49 49 ARG HD3 H 1 3.130 0.020 . 2 . . . . 49 ARG HD3 . 16578 1
447 . 1 1 49 49 ARG N N 15 117.010 0.400 . 1 . . . . 49 ARG N . 16578 1
448 . 1 1 51 51 VAL H H 1 7.465 0.020 . 1 . . . . 51 VAL H . 16578 1
449 . 1 1 51 51 VAL HA H 1 3.702 0.020 . 1 . . . . 51 VAL HA . 16578 1
450 . 1 1 51 51 VAL HB H 1 1.941 0.020 . 1 . . . . 51 VAL HB . 16578 1
451 . 1 1 51 51 VAL HG11 H 1 0.829 0.020 . 1 . . . . 51 VAL HG1 . 16578 1
452 . 1 1 51 51 VAL HG12 H 1 0.829 0.020 . 1 . . . . 51 VAL HG1 . 16578 1
453 . 1 1 51 51 VAL HG13 H 1 0.829 0.020 . 1 . . . . 51 VAL HG1 . 16578 1
454 . 1 1 51 51 VAL HG21 H 1 0.531 0.020 . 1 . . . . 51 VAL HG2 . 16578 1
455 . 1 1 51 51 VAL HG22 H 1 0.531 0.020 . 1 . . . . 51 VAL HG2 . 16578 1
456 . 1 1 51 51 VAL HG23 H 1 0.531 0.020 . 1 . . . . 51 VAL HG2 . 16578 1
457 . 1 1 51 51 VAL CA C 13 64.612 0.400 . 1 . . . . 51 VAL CA . 16578 1
458 . 1 1 51 51 VAL CB C 13 31.328 0.400 . 1 . . . . 51 VAL CB . 16578 1
459 . 1 1 51 51 VAL CG1 C 13 21.960 0.400 . 1 . . . . 51 VAL CG1 . 16578 1
460 . 1 1 51 51 VAL CG2 C 13 21.958 0.400 . 1 . . . . 51 VAL CG2 . 16578 1
461 . 1 1 51 51 VAL N N 15 118.179 0.400 . 1 . . . . 51 VAL N . 16578 1
462 . 1 1 52 52 ALA H H 1 6.965 0.020 . 1 . . . . 52 ALA H . 16578 1
463 . 1 1 52 52 ALA HA H 1 3.754 0.020 . 1 . . . . 52 ALA HA . 16578 1
464 . 1 1 52 52 ALA HB1 H 1 0.524 0.020 . 1 . . . . 52 ALA HB . 16578 1
465 . 1 1 52 52 ALA HB2 H 1 0.524 0.020 . 1 . . . . 52 ALA HB . 16578 1
466 . 1 1 52 52 ALA HB3 H 1 0.524 0.020 . 1 . . . . 52 ALA HB . 16578 1
467 . 1 1 52 52 ALA CA C 13 54.965 0.400 . 1 . . . . 52 ALA CA . 16578 1
468 . 1 1 52 52 ALA CB C 13 17.154 0.400 . 1 . . . . 52 ALA CB . 16578 1
469 . 1 1 52 52 ALA N N 15 120.329 0.400 . 1 . . . . 52 ALA N . 16578 1
470 . 1 1 53 53 GLY H H 1 7.228 0.020 . 1 . . . . 53 GLY H . 16578 1
471 . 1 1 53 53 GLY HA2 H 1 4.397 0.020 . 2 . . . . 53 GLY HA2 . 16578 1
472 . 1 1 53 53 GLY HA3 H 1 4.090 0.020 . 2 . . . . 53 GLY HA3 . 16578 1
473 . 1 1 53 53 GLY CA C 13 47.729 0.400 . 1 . . . . 53 GLY CA . 16578 1
474 . 1 1 53 53 GLY N N 15 100.036 0.400 . 1 . . . . 53 GLY N . 16578 1
475 . 1 1 54 54 GLU H H 1 7.856 0.020 . 1 . . . . 54 GLU H . 16578 1
476 . 1 1 54 54 GLU HA H 1 3.962 0.020 . 1 . . . . 54 GLU HA . 16578 1
477 . 1 1 54 54 GLU HB2 H 1 1.602 0.020 . 2 . . . . 54 GLU HB2 . 16578 1
478 . 1 1 54 54 GLU HB3 H 1 1.607 0.020 . 2 . . . . 54 GLU HB3 . 16578 1
479 . 1 1 54 54 GLU CA C 13 60.806 0.400 . 1 . . . . 54 GLU CA . 16578 1
480 . 1 1 54 54 GLU CB C 13 29.568 0.400 . 1 . . . . 54 GLU CB . 16578 1
481 . 1 1 54 54 GLU N N 15 122.935 0.400 . 1 . . . . 54 GLU N . 16578 1
482 . 1 1 55 55 ILE H H 1 8.036 0.020 . 1 . . . . 55 ILE H . 16578 1
483 . 1 1 55 55 ILE HA H 1 3.196 0.020 . 1 . . . . 55 ILE HA . 16578 1
484 . 1 1 55 55 ILE HB H 1 1.770 0.020 . 1 . . . . 55 ILE HB . 16578 1
485 . 1 1 55 55 ILE HD11 H 1 0.451 0.020 . 1 . . . . 55 ILE HD1 . 16578 1
486 . 1 1 55 55 ILE HD12 H 1 0.451 0.020 . 1 . . . . 55 ILE HD1 . 16578 1
487 . 1 1 55 55 ILE HD13 H 1 0.451 0.020 . 1 . . . . 55 ILE HD1 . 16578 1
488 . 1 1 55 55 ILE HG12 H 1 1.611 0.020 . 2 . . . . 55 ILE HG12 . 16578 1
489 . 1 1 55 55 ILE HG13 H 1 1.607 0.020 . 2 . . . . 55 ILE HG13 . 16578 1
490 . 1 1 55 55 ILE HG21 H 1 0.007 0.020 . 1 . . . . 55 ILE HG2 . 16578 1
491 . 1 1 55 55 ILE HG22 H 1 0.007 0.020 . 1 . . . . 55 ILE HG2 . 16578 1
492 . 1 1 55 55 ILE HG23 H 1 0.007 0.020 . 1 . . . . 55 ILE HG2 . 16578 1
493 . 1 1 55 55 ILE CA C 13 64.615 0.400 . 1 . . . . 55 ILE CA . 16578 1
494 . 1 1 55 55 ILE CB C 13 37.094 0.400 . 1 . . . . 55 ILE CB . 16578 1
495 . 1 1 55 55 ILE CD1 C 13 14.402 0.400 . 1 . . . . 55 ILE CD1 . 16578 1
496 . 1 1 55 55 ILE CG1 C 13 28.862 0.400 . 1 . . . . 55 ILE CG1 . 16578 1
497 . 1 1 55 55 ILE CG2 C 13 16.461 0.400 . 1 . . . . 55 ILE CG2 . 16578 1
498 . 1 1 55 55 ILE N N 15 118.780 0.400 . 1 . . . . 55 ILE N . 16578 1
499 . 1 1 56 56 ALA H H 1 7.671 0.020 . 1 . . . . 56 ALA H . 16578 1
500 . 1 1 56 56 ALA HA H 1 3.651 0.020 . 1 . . . . 56 ALA HA . 16578 1
501 . 1 1 56 56 ALA HB1 H 1 1.456 0.020 . 1 . . . . 56 ALA HB . 16578 1
502 . 1 1 56 56 ALA HB2 H 1 1.456 0.020 . 1 . . . . 56 ALA HB . 16578 1
503 . 1 1 56 56 ALA HB3 H 1 1.456 0.020 . 1 . . . . 56 ALA HB . 16578 1
504 . 1 1 56 56 ALA CA C 13 54.883 0.400 . 1 . . . . 56 ALA CA . 16578 1
505 . 1 1 56 56 ALA CB C 13 17.808 0.400 . 1 . . . . 56 ALA CB . 16578 1
506 . 1 1 56 56 ALA N N 15 120.308 0.400 . 1 . . . . 56 ALA N . 16578 1
507 . 1 1 57 57 ALA H H 1 8.675 0.020 . 1 . . . . 57 ALA H . 16578 1
508 . 1 1 57 57 ALA HA H 1 4.086 0.020 . 1 . . . . 57 ALA HA . 16578 1
509 . 1 1 57 57 ALA HB1 H 1 2.095 0.020 . 1 . . . . 57 ALA HB . 16578 1
510 . 1 1 57 57 ALA HB2 H 1 2.095 0.020 . 1 . . . . 57 ALA HB . 16578 1
511 . 1 1 57 57 ALA HB3 H 1 2.095 0.020 . 1 . . . . 57 ALA HB . 16578 1
512 . 1 1 57 57 ALA CA C 13 55.607 0.400 . 1 . . . . 57 ALA CA . 16578 1
513 . 1 1 57 57 ALA CB C 13 20.488 0.400 . 1 . . . . 57 ALA CB . 16578 1
514 . 1 1 57 57 ALA N N 15 117.841 0.400 . 1 . . . . 57 ALA N . 16578 1
515 . 1 1 58 58 ALA H H 1 7.652 0.020 . 1 . . . . 58 ALA H . 16578 1
516 . 1 1 58 58 ALA HA H 1 3.770 0.020 . 1 . . . . 58 ALA HA . 16578 1
517 . 1 1 58 58 ALA HB1 H 1 1.586 0.020 . 1 . . . . 58 ALA HB . 16578 1
518 . 1 1 58 58 ALA HB2 H 1 1.586 0.020 . 1 . . . . 58 ALA HB . 16578 1
519 . 1 1 58 58 ALA HB3 H 1 1.586 0.020 . 1 . . . . 58 ALA HB . 16578 1
520 . 1 1 58 58 ALA CA C 13 54.970 0.400 . 1 . . . . 58 ALA CA . 16578 1
521 . 1 1 58 58 ALA CB C 13 17.896 0.400 . 1 . . . . 58 ALA CB . 16578 1
522 . 1 1 58 58 ALA N N 15 117.463 0.400 . 1 . . . . 58 ALA N . 16578 1
523 . 1 1 59 59 LEU H H 1 8.028 0.020 . 1 . . . . 59 LEU H . 16578 1
524 . 1 1 59 59 LEU HA H 1 3.898 0.020 . 1 . . . . 59 LEU HA . 16578 1
525 . 1 1 59 59 LEU HB2 H 1 1.584 0.020 . 2 . . . . 59 LEU HB2 . 16578 1
526 . 1 1 59 59 LEU HB3 H 1 1.389 0.020 . 2 . . . . 59 LEU HB3 . 16578 1
527 . 1 1 59 59 LEU HD11 H 1 0.627 0.020 . 2 . . . . 59 LEU HD1 . 16578 1
528 . 1 1 59 59 LEU HD12 H 1 0.627 0.020 . 2 . . . . 59 LEU HD1 . 16578 1
529 . 1 1 59 59 LEU HD13 H 1 0.627 0.020 . 2 . . . . 59 LEU HD1 . 16578 1
530 . 1 1 59 59 LEU HD21 H 1 0.625 0.020 . 2 . . . . 59 LEU HD2 . 16578 1
531 . 1 1 59 59 LEU HD22 H 1 0.625 0.020 . 2 . . . . 59 LEU HD2 . 16578 1
532 . 1 1 59 59 LEU HD23 H 1 0.625 0.020 . 2 . . . . 59 LEU HD2 . 16578 1
533 . 1 1 59 59 LEU HG H 1 1.470 0.020 . 1 . . . . 59 LEU HG . 16578 1
534 . 1 1 59 59 LEU CA C 13 57.722 0.400 . 1 . . . . 59 LEU CA . 16578 1
535 . 1 1 59 59 LEU CB C 13 41.908 0.400 . 1 . . . . 59 LEU CB . 16578 1
536 . 1 1 59 59 LEU CD1 C 13 24.730 0.400 . 1 . . . . 59 LEU CD1 . 16578 1
537 . 1 1 59 59 LEU CD2 C 13 24.712 0.400 . 1 . . . . 59 LEU CD2 . 16578 1
538 . 1 1 59 59 LEU CG C 13 26.770 0.400 . 1 . . . . 59 LEU CG . 16578 1
539 . 1 1 59 59 LEU N N 15 117.419 0.400 . 1 . . . . 59 LEU N . 16578 1
540 . 1 1 60 60 TYR H H 1 8.664 0.020 . 1 . . . . 60 TYR H . 16578 1
541 . 1 1 60 60 TYR HA H 1 4.003 0.020 . 1 . . . . 60 TYR HA . 16578 1
542 . 1 1 60 60 TYR HB2 H 1 2.882 0.020 . 2 . . . . 60 TYR HB2 . 16578 1
543 . 1 1 60 60 TYR HB3 H 1 2.875 0.020 . 2 . . . . 60 TYR HB3 . 16578 1
544 . 1 1 60 60 TYR HD1 H 1 6.163 0.020 . 1 . . . . 60 TYR HD1 . 16578 1
545 . 1 1 60 60 TYR HD2 H 1 6.163 0.020 . 1 . . . . 60 TYR HD2 . 16578 1
546 . 1 1 60 60 TYR HE1 H 1 6.461 0.020 . 1 . . . . 60 TYR HE1 . 16578 1
547 . 1 1 60 60 TYR HE2 H 1 6.461 0.020 . 1 . . . . 60 TYR HE2 . 16578 1
548 . 1 1 60 60 TYR CA C 13 61.296 0.400 . 1 . . . . 60 TYR CA . 16578 1
549 . 1 1 60 60 TYR CB C 13 35.744 0.400 . 1 . . . . 60 TYR CB . 16578 1
550 . 1 1 60 60 TYR CD1 C 13 132.682 0.400 . 1 . . . . 60 TYR CD1 . 16578 1
551 . 1 1 60 60 TYR CE1 C 13 116.184 0.400 . 1 . . . . 60 TYR CE1 . 16578 1
552 . 1 1 60 60 TYR N N 15 117.008 0.400 . 1 . . . . 60 TYR N . 16578 1
553 . 1 1 61 61 ALA H H 1 8.265 0.020 . 1 . . . . 61 ALA H . 16578 1
554 . 1 1 61 61 ALA HA H 1 3.162 0.020 . 1 . . . . 61 ALA HA . 16578 1
555 . 1 1 61 61 ALA HB1 H 1 0.958 0.020 . 1 . . . . 61 ALA HB . 16578 1
556 . 1 1 61 61 ALA HB2 H 1 0.958 0.020 . 1 . . . . 61 ALA HB . 16578 1
557 . 1 1 61 61 ALA HB3 H 1 0.958 0.020 . 1 . . . . 61 ALA HB . 16578 1
558 . 1 1 61 61 ALA CA C 13 55.013 0.400 . 1 . . . . 61 ALA CA . 16578 1
559 . 1 1 61 61 ALA CB C 13 18.534 0.400 . 1 . . . . 61 ALA CB . 16578 1
560 . 1 1 61 61 ALA N N 15 124.462 0.400 . 1 . . . . 61 ALA N . 16578 1
561 . 1 1 62 62 VAL H H 1 8.025 0.020 . 1 . . . . 62 VAL H . 16578 1
562 . 1 1 62 62 VAL HA H 1 3.256 0.020 . 1 . . . . 62 VAL HA . 16578 1
563 . 1 1 62 62 VAL HB H 1 1.885 0.020 . 1 . . . . 62 VAL HB . 16578 1
564 . 1 1 62 62 VAL HG11 H 1 0.344 0.020 . 1 . . . . 62 VAL HG1 . 16578 1
565 . 1 1 62 62 VAL HG12 H 1 0.344 0.020 . 1 . . . . 62 VAL HG1 . 16578 1
566 . 1 1 62 62 VAL HG13 H 1 0.344 0.020 . 1 . . . . 62 VAL HG1 . 16578 1
567 . 1 1 62 62 VAL HG21 H 1 0.625 0.020 . 1 . . . . 62 VAL HG2 . 16578 1
568 . 1 1 62 62 VAL HG22 H 1 0.625 0.020 . 1 . . . . 62 VAL HG2 . 16578 1
569 . 1 1 62 62 VAL HG23 H 1 0.625 0.020 . 1 . . . . 62 VAL HG2 . 16578 1
570 . 1 1 62 62 VAL CA C 13 66.678 0.400 . 1 . . . . 62 VAL CA . 16578 1
571 . 1 1 62 62 VAL CB C 13 30.937 0.400 . 1 . . . . 62 VAL CB . 16578 1
572 . 1 1 62 62 VAL CG1 C 13 25.330 0.400 . 1 . . . . 62 VAL CG1 . 16578 1
573 . 1 1 62 62 VAL CG2 C 13 25.397 0.400 . 1 . . . . 62 VAL CG2 . 16578 1
574 . 1 1 62 62 VAL N N 15 119.376 0.400 . 1 . . . . 62 VAL N . 16578 1
575 . 1 1 63 63 LYS H H 1 7.904 0.020 . 1 . . . . 63 LYS H . 16578 1
576 . 1 1 63 63 LYS HA H 1 3.433 0.020 . 1 . . . . 63 LYS HA . 16578 1
577 . 1 1 63 63 LYS HB2 H 1 1.787 0.020 . 2 . . . . 63 LYS HB2 . 16578 1
578 . 1 1 63 63 LYS HB3 H 1 1.731 0.020 . 2 . . . . 63 LYS HB3 . 16578 1
579 . 1 1 63 63 LYS HD2 H 1 1.557 0.020 . 2 . . . . 63 LYS HD2 . 16578 1
580 . 1 1 63 63 LYS HD3 H 1 1.552 0.020 . 2 . . . . 63 LYS HD3 . 16578 1
581 . 1 1 63 63 LYS HE2 H 1 2.838 0.020 . 2 . . . . 63 LYS HE2 . 16578 1
582 . 1 1 63 63 LYS HE3 H 1 2.847 0.020 . 2 . . . . 63 LYS HE3 . 16578 1
583 . 1 1 63 63 LYS HG2 H 1 1.473 0.020 . 2 . . . . 63 LYS HG2 . 16578 1
584 . 1 1 63 63 LYS HG3 H 1 1.232 0.020 . 2 . . . . 63 LYS HG3 . 16578 1
585 . 1 1 63 63 LYS CA C 13 59.994 0.400 . 1 . . . . 63 LYS CA . 16578 1
586 . 1 1 63 63 LYS CB C 13 31.761 0.400 . 1 . . . . 63 LYS CB . 16578 1
587 . 1 1 63 63 LYS CD C 13 29.523 0.400 . 1 . . . . 63 LYS CD . 16578 1
588 . 1 1 63 63 LYS CE C 13 41.780 0.400 . 1 . . . . 63 LYS CE . 16578 1
589 . 1 1 63 63 LYS CG C 13 25.400 0.400 . 1 . . . . 63 LYS CG . 16578 1
590 . 1 1 63 63 LYS N N 15 119.363 0.400 . 1 . . . . 63 LYS N . 16578 1
591 . 1 1 64 64 LYS H H 1 7.827 0.020 . 1 . . . . 64 LYS H . 16578 1
592 . 1 1 64 64 LYS HA H 1 4.028 0.020 . 1 . . . . 64 LYS HA . 16578 1
593 . 1 1 64 64 LYS HB2 H 1 1.733 0.020 . 2 . . . . 64 LYS HB2 . 16578 1
594 . 1 1 64 64 LYS HB3 H 1 1.670 0.020 . 2 . . . . 64 LYS HB3 . 16578 1
595 . 1 1 64 64 LYS CA C 13 57.371 0.400 . 1 . . . . 64 LYS CA . 16578 1
596 . 1 1 64 64 LYS CB C 13 30.805 0.400 . 1 . . . . 64 LYS CB . 16578 1
597 . 1 1 64 64 LYS N N 15 121.153 0.400 . 1 . . . . 64 LYS N . 16578 1
598 . 1 1 65 65 ALA H H 1 8.761 0.020 . 1 . . . . 65 ALA H . 16578 1
599 . 1 1 65 65 ALA HA H 1 3.836 0.020 . 1 . . . . 65 ALA HA . 16578 1
600 . 1 1 65 65 ALA HB1 H 1 1.506 0.020 . 1 . . . . 65 ALA HB . 16578 1
601 . 1 1 65 65 ALA HB2 H 1 1.506 0.020 . 1 . . . . 65 ALA HB . 16578 1
602 . 1 1 65 65 ALA HB3 H 1 1.506 0.020 . 1 . . . . 65 ALA HB . 16578 1
603 . 1 1 65 65 ALA CA C 13 55.248 0.400 . 1 . . . . 65 ALA CA . 16578 1
604 . 1 1 65 65 ALA CB C 13 18.411 0.400 . 1 . . . . 65 ALA CB . 16578 1
605 . 1 1 65 65 ALA N N 15 121.974 0.400 . 1 . . . . 65 ALA N . 16578 1
606 . 1 1 66 66 SER H H 1 8.371 0.020 . 1 . . . . 66 SER H . 16578 1
607 . 1 1 66 66 SER HA H 1 4.154 0.020 . 1 . . . . 66 SER HA . 16578 1
608 . 1 1 66 66 SER HB2 H 1 3.834 0.020 . 2 . . . . 66 SER HB2 . 16578 1
609 . 1 1 66 66 SER HB3 H 1 3.813 0.020 . 2 . . . . 66 SER HB3 . 16578 1
610 . 1 1 66 66 SER CA C 13 60.481 0.400 . 1 . . . . 66 SER CA . 16578 1
611 . 1 1 66 66 SER CB C 13 62.544 0.400 . 1 . . . . 66 SER CB . 16578 1
612 . 1 1 66 66 SER N N 15 112.039 0.400 . 1 . . . . 66 SER N . 16578 1
613 . 1 1 67 67 GLN H H 1 7.617 0.020 . 1 . . . . 67 GLN H . 16578 1
614 . 1 1 67 67 GLN HA H 1 4.046 0.020 . 1 . . . . 67 GLN HA . 16578 1
615 . 1 1 67 67 GLN HB2 H 1 2.246 0.020 . 2 . . . . 67 GLN HB2 . 16578 1
616 . 1 1 67 67 GLN HB3 H 1 2.166 0.020 . 2 . . . . 67 GLN HB3 . 16578 1
617 . 1 1 67 67 GLN HE21 H 1 7.423 0.020 . 2 . . . . 67 GLN HE21 . 16578 1
618 . 1 1 67 67 GLN HE22 H 1 6.838 0.020 . 2 . . . . 67 GLN HE22 . 16578 1
619 . 1 1 67 67 GLN HG2 H 1 2.539 0.020 . 2 . . . . 67 GLN HG2 . 16578 1
620 . 1 1 67 67 GLN HG3 H 1 2.315 0.020 . 2 . . . . 67 GLN HG3 . 16578 1
621 . 1 1 67 67 GLN CA C 13 58.405 0.400 . 1 . . . . 67 GLN CA . 16578 1
622 . 1 1 67 67 GLN CB C 13 28.162 0.400 . 1 . . . . 67 GLN CB . 16578 1
623 . 1 1 67 67 GLN CG C 13 33.659 0.400 . 1 . . . . 67 GLN CG . 16578 1
624 . 1 1 67 67 GLN N N 15 121.559 0.400 . 1 . . . . 67 GLN N . 16578 1
625 . 1 1 67 67 GLN NE2 N 15 111.241 0.400 . 1 . . . . 67 GLN NE2 . 16578 1
626 . 1 1 68 68 LEU H H 1 8.075 0.020 . 1 . . . . 68 LEU H . 16578 1
627 . 1 1 68 68 LEU HA H 1 4.066 0.020 . 1 . . . . 68 LEU HA . 16578 1
628 . 1 1 68 68 LEU HB2 H 1 1.678 0.020 . 2 . . . . 68 LEU HB2 . 16578 1
629 . 1 1 68 68 LEU HB3 H 1 1.314 0.020 . 2 . . . . 68 LEU HB3 . 16578 1
630 . 1 1 68 68 LEU HD11 H 1 0.511 0.020 . 1 . . . . 68 LEU HD1 . 16578 1
631 . 1 1 68 68 LEU HD12 H 1 0.511 0.020 . 1 . . . . 68 LEU HD1 . 16578 1
632 . 1 1 68 68 LEU HD13 H 1 0.511 0.020 . 1 . . . . 68 LEU HD1 . 16578 1
633 . 1 1 68 68 LEU HD21 H 1 -0.395 0.020 . 1 . . . . 68 LEU HD2 . 16578 1
634 . 1 1 68 68 LEU HD22 H 1 -0.395 0.020 . 1 . . . . 68 LEU HD2 . 16578 1
635 . 1 1 68 68 LEU HD23 H 1 -0.395 0.020 . 1 . . . . 68 LEU HD2 . 16578 1
636 . 1 1 68 68 LEU HG H 1 0.988 0.020 . 1 . . . . 68 LEU HG . 16578 1
637 . 1 1 68 68 LEU CA C 13 54.973 0.400 . 1 . . . . 68 LEU CA . 16578 1
638 . 1 1 68 68 LEU CB C 13 44.730 0.400 . 1 . . . . 68 LEU CB . 16578 1
639 . 1 1 68 68 LEU CD1 C 13 21.274 0.400 . 1 . . . . 68 LEU CD1 . 16578 1
640 . 1 1 68 68 LEU CD2 C 13 24.874 0.400 . 1 . . . . 68 LEU CD2 . 16578 1
641 . 1 1 68 68 LEU N N 15 117.015 0.400 . 1 . . . . 68 LEU N . 16578 1
642 . 1 1 69 69 GLY H H 1 8.111 0.020 . 1 . . . . 69 GLY H . 16578 1
643 . 1 1 69 69 GLY HA2 H 1 4.035 0.020 . 2 . . . . 69 GLY HA2 . 16578 1
644 . 1 1 69 69 GLY HA3 H 1 3.961 0.020 . 2 . . . . 69 GLY HA3 . 16578 1
645 . 1 1 69 69 GLY CA C 13 46.342 0.400 . 1 . . . . 69 GLY CA . 16578 1
646 . 1 1 69 69 GLY N N 15 108.709 0.400 . 1 . . . . 69 GLY N . 16578 1
647 . 1 1 70 70 VAL H H 1 7.536 0.020 . 1 . . . . 70 VAL H . 16578 1
648 . 1 1 70 70 VAL HA H 1 4.857 0.020 . 1 . . . . 70 VAL HA . 16578 1
649 . 1 1 70 70 VAL HB H 1 2.571 0.020 . 1 . . . . 70 VAL HB . 16578 1
650 . 1 1 70 70 VAL HG11 H 1 0.993 0.020 . 2 . . . . 70 VAL HG1 . 16578 1
651 . 1 1 70 70 VAL HG12 H 1 0.993 0.020 . 2 . . . . 70 VAL HG1 . 16578 1
652 . 1 1 70 70 VAL HG13 H 1 0.993 0.020 . 2 . . . . 70 VAL HG1 . 16578 1
653 . 1 1 70 70 VAL HG21 H 1 0.851 0.020 . 2 . . . . 70 VAL HG2 . 16578 1
654 . 1 1 70 70 VAL HG22 H 1 0.851 0.020 . 2 . . . . 70 VAL HG2 . 16578 1
655 . 1 1 70 70 VAL HG23 H 1 0.851 0.020 . 2 . . . . 70 VAL HG2 . 16578 1
656 . 1 1 70 70 VAL CA C 13 58.361 0.400 . 1 . . . . 70 VAL CA . 16578 1
657 . 1 1 70 70 VAL CB C 13 33.639 0.400 . 1 . . . . 70 VAL CB . 16578 1
658 . 1 1 70 70 VAL CG1 C 13 21.274 0.400 . 1 . . . . 70 VAL CG1 . 16578 1
659 . 1 1 70 70 VAL CG2 C 13 17.846 0.400 . 1 . . . . 70 VAL CG2 . 16578 1
660 . 1 1 70 70 VAL N N 15 110.398 0.400 . 1 . . . . 70 VAL N . 16578 1
661 . 1 1 71 71 LYS H H 1 8.309 0.020 . 1 . . . . 71 LYS H . 16578 1
662 . 1 1 71 71 LYS HA H 1 5.179 0.020 . 1 . . . . 71 LYS HA . 16578 1
663 . 1 1 71 71 LYS HB2 H 1 1.635 0.020 . 2 . . . . 71 LYS HB2 . 16578 1
664 . 1 1 71 71 LYS HB3 H 1 1.635 0.020 . 2 . . . . 71 LYS HB3 . 16578 1
665 . 1 1 71 71 LYS HD2 H 1 1.577 0.020 . 2 . . . . 71 LYS HD2 . 16578 1
666 . 1 1 71 71 LYS HD3 H 1 1.573 0.020 . 2 . . . . 71 LYS HD3 . 16578 1
667 . 1 1 71 71 LYS HE2 H 1 2.839 0.020 . 2 . . . . 71 LYS HE2 . 16578 1
668 . 1 1 71 71 LYS HE3 H 1 2.838 0.020 . 2 . . . . 71 LYS HE3 . 16578 1
669 . 1 1 71 71 LYS HG2 H 1 1.366 0.020 . 2 . . . . 71 LYS HG2 . 16578 1
670 . 1 1 71 71 LYS HG3 H 1 1.259 0.020 . 2 . . . . 71 LYS HG3 . 16578 1
671 . 1 1 71 71 LYS CA C 13 54.275 0.400 . 1 . . . . 71 LYS CA . 16578 1
672 . 1 1 71 71 LYS CB C 13 35.018 0.400 . 1 . . . . 71 LYS CB . 16578 1
673 . 1 1 71 71 LYS CD C 13 28.839 0.400 . 1 . . . . 71 LYS CD . 16578 1
674 . 1 1 71 71 LYS CE C 13 41.780 0.400 . 1 . . . . 71 LYS CE . 16578 1
675 . 1 1 71 71 LYS CG C 13 24.781 0.400 . 1 . . . . 71 LYS CG . 16578 1
676 . 1 1 71 71 LYS N N 15 118.243 0.400 . 1 . . . . 71 LYS N . 16578 1
677 . 1 1 72 72 ILE H H 1 8.409 0.020 . 1 . . . . 72 ILE H . 16578 1
678 . 1 1 72 72 ILE HA H 1 5.423 0.020 . 1 . . . . 72 ILE HA . 16578 1
679 . 1 1 72 72 ILE HB H 1 1.354 0.020 . 1 . . . . 72 ILE HB . 16578 1
680 . 1 1 72 72 ILE HD11 H 1 0.354 0.020 . 1 . . . . 72 ILE HD1 . 16578 1
681 . 1 1 72 72 ILE HD12 H 1 0.354 0.020 . 1 . . . . 72 ILE HD1 . 16578 1
682 . 1 1 72 72 ILE HD13 H 1 0.354 0.020 . 1 . . . . 72 ILE HD1 . 16578 1
683 . 1 1 72 72 ILE HG12 H 1 1.376 0.020 . 2 . . . . 72 ILE HG12 . 16578 1
684 . 1 1 72 72 ILE HG13 H 1 1.375 0.020 . 2 . . . . 72 ILE HG13 . 16578 1
685 . 1 1 72 72 ILE HG21 H 1 0.456 0.020 . 1 . . . . 72 ILE HG2 . 16578 1
686 . 1 1 72 72 ILE HG22 H 1 0.456 0.020 . 1 . . . . 72 ILE HG2 . 16578 1
687 . 1 1 72 72 ILE HG23 H 1 0.456 0.020 . 1 . . . . 72 ILE HG2 . 16578 1
688 . 1 1 72 72 ILE CA C 13 58.414 0.400 . 1 . . . . 72 ILE CA . 16578 1
689 . 1 1 72 72 ILE CB C 13 42.728 0.400 . 1 . . . . 72 ILE CB . 16578 1
690 . 1 1 72 72 ILE CD1 C 13 13.370 0.400 . 1 . . . . 72 ILE CD1 . 16578 1
691 . 1 1 72 72 ILE CG1 C 13 28.154 0.400 . 1 . . . . 72 ILE CG1 . 16578 1
692 . 1 1 72 72 ILE CG2 C 13 20.596 0.400 . 1 . . . . 72 ILE CG2 . 16578 1
693 . 1 1 72 72 ILE N N 15 111.205 0.400 . 1 . . . . 72 ILE N . 16578 1
694 . 1 1 73 73 ARG H H 1 8.469 0.020 . 1 . . . . 73 ARG H . 16578 1
695 . 1 1 73 73 ARG HA H 1 4.536 0.020 . 1 . . . . 73 ARG HA . 16578 1
696 . 1 1 73 73 ARG HB2 H 1 1.995 0.020 . 2 . . . . 73 ARG HB2 . 16578 1
697 . 1 1 73 73 ARG HB3 H 1 1.400 0.020 . 2 . . . . 73 ARG HB3 . 16578 1
698 . 1 1 73 73 ARG HD2 H 1 3.095 0.020 . 2 . . . . 73 ARG HD2 . 16578 1
699 . 1 1 73 73 ARG HD3 H 1 3.097 0.020 . 2 . . . . 73 ARG HD3 . 16578 1
700 . 1 1 73 73 ARG HG2 H 1 1.237 0.020 . 2 . . . . 73 ARG HG2 . 16578 1
701 . 1 1 73 73 ARG HG3 H 1 1.043 0.020 . 2 . . . . 73 ARG HG3 . 16578 1
702 . 1 1 73 73 ARG CA C 13 54.194 0.400 . 1 . . . . 73 ARG CA . 16578 1
703 . 1 1 73 73 ARG CB C 13 31.648 0.400 . 1 . . . . 73 ARG CB . 16578 1
704 . 1 1 73 73 ARG CD C 13 43.280 0.400 . 1 . . . . 73 ARG CD . 16578 1
705 . 1 1 73 73 ARG CG C 13 26.690 0.400 . 1 . . . . 73 ARG CG . 16578 1
706 . 1 1 73 73 ARG N N 15 125.708 0.400 . 1 . . . . 73 ARG N . 16578 1
707 . 1 1 74 74 ILE H H 1 9.099 0.020 . 1 . . . . 74 ILE H . 16578 1
708 . 1 1 74 74 ILE HA H 1 4.104 0.020 . 1 . . . . 74 ILE HA . 16578 1
709 . 1 1 74 74 ILE HB H 1 1.818 0.020 . 1 . . . . 74 ILE HB . 16578 1
710 . 1 1 74 74 ILE HG21 H 1 0.824 0.020 . 1 . . . . 74 ILE HG2 . 16578 1
711 . 1 1 74 74 ILE HG22 H 1 0.824 0.020 . 1 . . . . 74 ILE HG2 . 16578 1
712 . 1 1 74 74 ILE HG23 H 1 0.824 0.020 . 1 . . . . 74 ILE HG2 . 16578 1
713 . 1 1 74 74 ILE CA C 13 61.869 0.400 . 1 . . . . 74 ILE CA . 16578 1
714 . 1 1 74 74 ILE CB C 13 37.768 0.400 . 1 . . . . 74 ILE CB . 16578 1
715 . 1 1 74 74 ILE CG2 C 13 17.360 0.400 . 1 . . . . 74 ILE CG2 . 16578 1
716 . 1 1 74 74 ILE N N 15 126.966 0.400 . 1 . . . . 74 ILE N . 16578 1
717 . 1 1 75 75 LEU H H 1 9.025 0.020 . 1 . . . . 75 LEU H . 16578 1
718 . 1 1 75 75 LEU HA H 1 4.105 0.020 . 1 . . . . 75 LEU HA . 16578 1
719 . 1 1 75 75 LEU HB2 H 1 1.630 0.020 . 2 . . . . 75 LEU HB2 . 16578 1
720 . 1 1 75 75 LEU HB3 H 1 1.570 0.020 . 2 . . . . 75 LEU HB3 . 16578 1
721 . 1 1 75 75 LEU CA C 13 54.008 0.400 . 1 . . . . 75 LEU CA . 16578 1
722 . 1 1 75 75 LEU CB C 13 40.168 0.400 . 1 . . . . 75 LEU CB . 16578 1
723 . 1 1 75 75 LEU N N 15 133.577 0.400 . 1 . . . . 75 LEU N . 16578 1
724 . 1 1 79 79 ALA HA H 1 3.380 0.020 . 1 . . . . 79 ALA HA . 16578 1
725 . 1 1 79 79 ALA HB1 H 1 0.788 0.020 . 1 . . . . 79 ALA HB . 16578 1
726 . 1 1 79 79 ALA HB2 H 1 0.788 0.020 . 1 . . . . 79 ALA HB . 16578 1
727 . 1 1 79 79 ALA HB3 H 1 0.788 0.020 . 1 . . . . 79 ALA HB . 16578 1
728 . 1 1 79 79 ALA CA C 13 54.284 0.400 . 1 . . . . 79 ALA CA . 16578 1
729 . 1 1 79 79 ALA CB C 13 17.849 0.400 . 1 . . . . 79 ALA CB . 16578 1
730 . 1 1 80 80 GLY H H 1 5.481 0.020 . 1 . . . . 80 GLY H . 16578 1
731 . 1 1 80 80 GLY HA2 H 1 3.930 0.020 . 2 . . . . 80 GLY HA2 . 16578 1
732 . 1 1 80 80 GLY HA3 H 1 3.951 0.020 . 2 . . . . 80 GLY HA3 . 16578 1
733 . 1 1 80 80 GLY CA C 13 46.248 0.400 . 1 . . . . 80 GLY CA . 16578 1
734 . 1 1 80 80 GLY N N 15 99.207 0.400 . 1 . . . . 80 GLY N . 16578 1
735 . 1 1 82 82 ALA H H 1 5.295 0.020 . 1 . . . . 82 ALA H . 16578 1
736 . 1 1 82 82 ALA HA H 1 2.187 0.020 . 1 . . . . 82 ALA HA . 16578 1
737 . 1 1 82 82 ALA HB1 H 1 0.192 0.020 . 1 . . . . 82 ALA HB . 16578 1
738 . 1 1 82 82 ALA HB2 H 1 0.192 0.020 . 1 . . . . 82 ALA HB . 16578 1
739 . 1 1 82 82 ALA HB3 H 1 0.192 0.020 . 1 . . . . 82 ALA HB . 16578 1
740 . 1 1 82 82 ALA CA C 13 52.210 0.400 . 1 . . . . 82 ALA CA . 16578 1
741 . 1 1 82 82 ALA CB C 13 19.222 0.400 . 1 . . . . 82 ALA CB . 16578 1
742 . 1 1 82 82 ALA N N 15 116.195 0.400 . 1 . . . . 82 ALA N . 16578 1
743 . 1 1 83 83 PHE H H 1 6.319 0.020 . 1 . . . . 83 PHE H . 16578 1
744 . 1 1 83 83 PHE HA H 1 4.489 0.020 . 1 . . . . 83 PHE HA . 16578 1
745 . 1 1 83 83 PHE HD1 H 1 6.910 0.020 . 1 . . . . 83 PHE HD1 . 16578 1
746 . 1 1 83 83 PHE HD2 H 1 6.910 0.020 . 1 . . . . 83 PHE HD2 . 16578 1
747 . 1 1 83 83 PHE HE1 H 1 6.950 0.020 . 1 . . . . 83 PHE HE1 . 16578 1
748 . 1 1 83 83 PHE HE2 H 1 6.950 0.020 . 1 . . . . 83 PHE HE2 . 16578 1
749 . 1 1 83 83 PHE HZ H 1 6.920 0.020 . 1 . . . . 83 PHE HZ . 16578 1
750 . 1 1 83 83 PHE CA C 13 57.213 0.400 . 1 . . . . 83 PHE CA . 16578 1
751 . 1 1 83 83 PHE N N 15 113.697 0.400 . 1 . . . . 83 PHE N . 16578 1
752 . 1 1 84 84 TRP H H 1 9.425 0.020 . 1 . . . . 84 TRP H . 16578 1
753 . 1 1 84 84 TRP HA H 1 5.054 0.020 . 1 . . . . 84 TRP HA . 16578 1
754 . 1 1 84 84 TRP HB2 H 1 3.532 0.020 . 2 . . . . 84 TRP HB2 . 16578 1
755 . 1 1 84 84 TRP HB3 H 1 3.200 0.020 . 2 . . . . 84 TRP HB3 . 16578 1
756 . 1 1 84 84 TRP HD1 H 1 7.174 0.020 . 1 . . . . 84 TRP HD1 . 16578 1
757 . 1 1 84 84 TRP HE1 H 1 10.556 0.020 . 1 . . . . 84 TRP HE1 . 16578 1
758 . 1 1 84 84 TRP HE3 H 1 6.839 0.020 . 1 . . . . 84 TRP HE3 . 16578 1
759 . 1 1 84 84 TRP HH2 H 1 7.375 0.020 . 1 . . . . 84 TRP HH2 . 16578 1
760 . 1 1 84 84 TRP HZ2 H 1 7.858 0.020 . 1 . . . . 84 TRP HZ2 . 16578 1
761 . 1 1 84 84 TRP HZ3 H 1 7.344 0.020 . 1 . . . . 84 TRP HZ3 . 16578 1
762 . 1 1 84 84 TRP CA C 13 60.469 0.400 . 1 . . . . 84 TRP CA . 16578 1
763 . 1 1 84 84 TRP CB C 13 27.639 0.400 . 1 . . . . 84 TRP CB . 16578 1
764 . 1 1 84 84 TRP CD1 C 13 125.105 0.400 . 1 . . . . 84 TRP CD1 . 16578 1
765 . 1 1 84 84 TRP CE3 C 13 120.380 0.400 . 1 . . . . 84 TRP CE3 . 16578 1
766 . 1 1 84 84 TRP CH2 C 13 125.131 0.400 . 1 . . . . 84 TRP CH2 . 16578 1
767 . 1 1 84 84 TRP CZ2 C 13 114.806 0.400 . 1 . . . . 84 TRP CZ2 . 16578 1
768 . 1 1 84 84 TRP CZ3 C 13 125.132 0.400 . 1 . . . . 84 TRP CZ3 . 16578 1
769 . 1 1 84 84 TRP N N 15 117.837 0.400 . 1 . . . . 84 TRP N . 16578 1
770 . 1 1 84 84 TRP NE1 N 15 130.053 0.400 . 1 . . . . 84 TRP NE1 . 16578 1
771 . 1 1 85 85 ALA H H 1 6.927 0.020 . 1 . . . . 85 ALA H . 16578 1
772 . 1 1 85 85 ALA HA H 1 3.926 0.020 . 1 . . . . 85 ALA HA . 16578 1
773 . 1 1 85 85 ALA HB1 H 1 1.623 0.020 . 1 . . . . 85 ALA HB . 16578 1
774 . 1 1 85 85 ALA HB2 H 1 1.623 0.020 . 1 . . . . 85 ALA HB . 16578 1
775 . 1 1 85 85 ALA HB3 H 1 1.623 0.020 . 1 . . . . 85 ALA HB . 16578 1
776 . 1 1 85 85 ALA CA C 13 54.925 0.400 . 1 . . . . 85 ALA CA . 16578 1
777 . 1 1 85 85 ALA CB C 13 19.213 0.400 . 1 . . . . 85 ALA CB . 16578 1
778 . 1 1 85 85 ALA N N 15 118.665 0.400 . 1 . . . . 85 ALA N . 16578 1
779 . 1 1 86 86 THR H H 1 8.403 0.020 . 1 . . . . 86 THR H . 16578 1
780 . 1 1 86 86 THR HA H 1 4.364 0.020 . 1 . . . . 86 THR HA . 16578 1
781 . 1 1 86 86 THR HB H 1 4.546 0.020 . 1 . . . . 86 THR HB . 16578 1
782 . 1 1 86 86 THR HG21 H 1 1.414 0.020 . 1 . . . . 86 THR HG2 . 16578 1
783 . 1 1 86 86 THR HG22 H 1 1.414 0.020 . 1 . . . . 86 THR HG2 . 16578 1
784 . 1 1 86 86 THR HG23 H 1 1.414 0.020 . 1 . . . . 86 THR HG2 . 16578 1
785 . 1 1 86 86 THR CA C 13 62.456 0.400 . 1 . . . . 86 THR CA . 16578 1
786 . 1 1 86 86 THR CB C 13 69.928 0.400 . 1 . . . . 86 THR CB . 16578 1
787 . 1 1 86 86 THR CG2 C 13 21.276 0.400 . 1 . . . . 86 THR CG2 . 16578 1
788 . 1 1 86 86 THR N N 15 106.235 0.400 . 1 . . . . 86 THR N . 16578 1
789 . 1 1 87 87 GLY H H 1 7.472 0.020 . 1 . . . . 87 GLY H . 16578 1
790 . 1 1 87 87 GLY HA2 H 1 4.386 0.020 . 2 . . . . 87 GLY HA2 . 16578 1
791 . 1 1 87 87 GLY HA3 H 1 3.916 0.020 . 2 . . . . 87 GLY HA3 . 16578 1
792 . 1 1 87 87 GLY CA C 13 44.935 0.400 . 1 . . . . 87 GLY CA . 16578 1
793 . 1 1 87 87 GLY N N 15 108.311 0.400 . 1 . . . . 87 GLY N . 16578 1
794 . 1 1 88 88 GLU H H 1 8.240 0.020 . 1 . . . . 88 GLU H . 16578 1
795 . 1 1 88 88 GLU HA H 1 3.901 0.020 . 1 . . . . 88 GLU HA . 16578 1
796 . 1 1 88 88 GLU HB2 H 1 1.657 0.020 . 2 . . . . 88 GLU HB2 . 16578 1
797 . 1 1 88 88 GLU HB3 H 1 1.470 0.020 . 2 . . . . 88 GLU HB3 . 16578 1
798 . 1 1 88 88 GLU HG2 H 1 2.031 0.020 . 2 . . . . 88 GLU HG2 . 16578 1
799 . 1 1 88 88 GLU HG3 H 1 1.770 0.020 . 2 . . . . 88 GLU HG3 . 16578 1
800 . 1 1 88 88 GLU CA C 13 59.097 0.400 . 1 . . . . 88 GLU CA . 16578 1
801 . 1 1 88 88 GLU CB C 13 29.552 0.400 . 1 . . . . 88 GLU CB . 16578 1
802 . 1 1 88 88 GLU CG C 13 36.399 0.400 . 1 . . . . 88 GLU CG . 16578 1
803 . 1 1 88 88 GLU N N 15 122.834 0.400 . 1 . . . . 88 GLU N . 16578 1
804 . 1 1 89 89 TRP H H 1 7.427 0.020 . 1 . . . . 89 TRP H . 16578 1
805 . 1 1 89 89 TRP HA H 1 5.077 0.020 . 1 . . . . 89 TRP HA . 16578 1
806 . 1 1 89 89 TRP HB2 H 1 3.013 0.020 . 2 . . . . 89 TRP HB2 . 16578 1
807 . 1 1 89 89 TRP HB3 H 1 2.363 0.020 . 2 . . . . 89 TRP HB3 . 16578 1
808 . 1 1 89 89 TRP HD1 H 1 6.807 0.020 . 1 . . . . 89 TRP HD1 . 16578 1
809 . 1 1 89 89 TRP HE1 H 1 9.775 0.020 . 1 . . . . 89 TRP HE1 . 16578 1
810 . 1 1 89 89 TRP HE3 H 1 6.130 0.020 . 1 . . . . 89 TRP HE3 . 16578 1
811 . 1 1 89 89 TRP HH2 H 1 6.879 0.020 . 1 . . . . 89 TRP HH2 . 16578 1
812 . 1 1 89 89 TRP HZ2 H 1 7.327 0.020 . 1 . . . . 89 TRP HZ2 . 16578 1
813 . 1 1 89 89 TRP HZ3 H 1 6.436 0.020 . 1 . . . . 89 TRP HZ3 . 16578 1
814 . 1 1 89 89 TRP CA C 13 52.368 0.400 . 1 . . . . 89 TRP CA . 16578 1
815 . 1 1 89 89 TRP CB C 13 31.124 0.400 . 1 . . . . 89 TRP CB . 16578 1
816 . 1 1 89 89 TRP CD1 C 13 123.070 0.400 . 1 . . . . 89 TRP CD1 . 16578 1
817 . 1 1 89 89 TRP CE3 C 13 119.621 0.400 . 1 . . . . 89 TRP CE3 . 16578 1
818 . 1 1 89 89 TRP CH2 C 13 123.752 0.400 . 1 . . . . 89 TRP CH2 . 16578 1
819 . 1 1 89 89 TRP CZ2 C 13 114.805 0.400 . 1 . . . . 89 TRP CZ2 . 16578 1
820 . 1 1 89 89 TRP CZ3 C 13 121.002 0.400 . 1 . . . . 89 TRP CZ3 . 16578 1
821 . 1 1 89 89 TRP N N 15 114.152 0.400 . 1 . . . . 89 TRP N . 16578 1
822 . 1 1 89 89 TRP NE1 N 15 128.603 0.400 . 1 . . . . 89 TRP NE1 . 16578 1
823 . 1 1 90 90 LYS H H 1 8.719 0.020 . 1 . . . . 90 LYS H . 16578 1
824 . 1 1 90 90 LYS HA H 1 4.315 0.020 . 1 . . . . 90 LYS HA . 16578 1
825 . 1 1 90 90 LYS HB2 H 1 1.742 0.020 . 2 . . . . 90 LYS HB2 . 16578 1
826 . 1 1 90 90 LYS HB3 H 1 1.729 0.020 . 2 . . . . 90 LYS HB3 . 16578 1
827 . 1 1 90 90 LYS HD2 H 1 1.583 0.020 . 2 . . . . 90 LYS HD2 . 16578 1
828 . 1 1 90 90 LYS HD3 H 1 1.578 0.020 . 2 . . . . 90 LYS HD3 . 16578 1
829 . 1 1 90 90 LYS HE2 H 1 2.976 0.020 . 2 . . . . 90 LYS HE2 . 16578 1
830 . 1 1 90 90 LYS HE3 H 1 2.972 0.020 . 2 . . . . 90 LYS HE3 . 16578 1
831 . 1 1 90 90 LYS HG2 H 1 1.497 0.020 . 2 . . . . 90 LYS HG2 . 16578 1
832 . 1 1 90 90 LYS HG3 H 1 1.417 0.020 . 2 . . . . 90 LYS HG3 . 16578 1
833 . 1 1 90 90 LYS CA C 13 55.482 0.400 . 1 . . . . 90 LYS CA . 16578 1
834 . 1 1 90 90 LYS CB C 13 32.276 0.400 . 1 . . . . 90 LYS CB . 16578 1
835 . 1 1 90 90 LYS CD C 13 28.780 0.400 . 1 . . . . 90 LYS CD . 16578 1
836 . 1 1 90 90 LYS CE C 13 41.780 0.400 . 1 . . . . 90 LYS CE . 16578 1
837 . 1 1 90 90 LYS CG C 13 24.712 0.400 . 1 . . . . 90 LYS CG . 16578 1
838 . 1 1 90 90 LYS N N 15 122.390 0.400 . 1 . . . . 90 LYS N . 16578 1
839 . 1 1 91 91 ALA H H 1 8.760 0.020 . 1 . . . . 91 ALA H . 16578 1
840 . 1 1 91 91 ALA HA H 1 4.120 0.020 . 1 . . . . 91 ALA HA . 16578 1
841 . 1 1 91 91 ALA HB1 H 1 1.243 0.020 . 1 . . . . 91 ALA HB . 16578 1
842 . 1 1 91 91 ALA HB2 H 1 1.243 0.020 . 1 . . . . 91 ALA HB . 16578 1
843 . 1 1 91 91 ALA HB3 H 1 1.243 0.020 . 1 . . . . 91 ALA HB . 16578 1
844 . 1 1 91 91 ALA CA C 13 52.229 0.400 . 1 . . . . 91 ALA CA . 16578 1
845 . 1 1 91 91 ALA CB C 13 17.837 0.400 . 1 . . . . 91 ALA CB . 16578 1
846 . 1 1 91 91 ALA N N 15 128.246 0.400 . 1 . . . . 91 ALA N . 16578 1
847 . 1 1 95 95 PHE HA H 1 4.344 0.020 . 1 . . . . 95 PHE HA . 16578 1
848 . 1 1 95 95 PHE HB2 H 1 3.011 0.020 . 2 . . . . 95 PHE HB2 . 16578 1
849 . 1 1 95 95 PHE HB3 H 1 2.781 0.020 . 2 . . . . 95 PHE HB3 . 16578 1
850 . 1 1 95 95 PHE HD1 H 1 6.910 0.020 . 1 . . . . 95 PHE HD1 . 16578 1
851 . 1 1 95 95 PHE HD2 H 1 6.910 0.020 . 1 . . . . 95 PHE HD2 . 16578 1
852 . 1 1 95 95 PHE HE1 H 1 6.950 0.020 . 1 . . . . 95 PHE HE1 . 16578 1
853 . 1 1 95 95 PHE HE2 H 1 6.950 0.020 . 1 . . . . 95 PHE HE2 . 16578 1
854 . 1 1 95 95 PHE HZ H 1 6.920 0.020 . 1 . . . . 95 PHE HZ . 16578 1
855 . 1 1 95 95 PHE CA C 13 61.093 0.400 . 1 . . . . 95 PHE CA . 16578 1
856 . 1 1 95 95 PHE CB C 13 39.528 0.400 . 1 . . . . 95 PHE CB . 16578 1
857 . 1 1 95 95 PHE CD1 C 13 131.380 0.400 . 1 . . . . 95 PHE CD1 . 16578 1
858 . 1 1 95 95 PHE CE1 C 13 130.480 0.400 . 1 . . . . 95 PHE CE1 . 16578 1
859 . 1 1 95 95 PHE CZ C 13 129.110 0.400 . 1 . . . . 95 PHE CZ . 16578 1
860 . 1 1 96 96 THR H H 1 8.308 0.020 . 1 . . . . 96 THR H . 16578 1
861 . 1 1 96 96 THR HA H 1 3.458 0.020 . 1 . . . . 96 THR HA . 16578 1
862 . 1 1 96 96 THR HB H 1 3.027 0.020 . 1 . . . . 96 THR HB . 16578 1
863 . 1 1 96 96 THR HG21 H 1 0.090 0.020 . 1 . . . . 96 THR HG2 . 16578 1
864 . 1 1 96 96 THR HG22 H 1 0.090 0.020 . 1 . . . . 96 THR HG2 . 16578 1
865 . 1 1 96 96 THR HG23 H 1 0.090 0.020 . 1 . . . . 96 THR HG2 . 16578 1
866 . 1 1 96 96 THR CA C 13 64.733 0.400 . 1 . . . . 96 THR CA . 16578 1
867 . 1 1 96 96 THR CB C 13 67.923 0.400 . 1 . . . . 96 THR CB . 16578 1
868 . 1 1 96 96 THR CG2 C 13 21.959 0.400 . 1 . . . . 96 THR CG2 . 16578 1
869 . 1 1 96 96 THR N N 15 111.100 0.400 . 1 . . . . 96 THR N . 16578 1
870 . 1 1 97 97 GLN H H 1 8.432 0.020 . 1 . . . . 97 GLN H . 16578 1
871 . 1 1 97 97 GLN HA H 1 3.832 0.020 . 1 . . . . 97 GLN HA . 16578 1
872 . 1 1 97 97 GLN HB2 H 1 2.014 0.020 . 2 . . . . 97 GLN HB2 . 16578 1
873 . 1 1 97 97 GLN HB3 H 1 1.910 0.020 . 2 . . . . 97 GLN HB3 . 16578 1
874 . 1 1 97 97 GLN HE21 H 1 7.119 0.020 . 2 . . . . 97 GLN HE21 . 16578 1
875 . 1 1 97 97 GLN HE22 H 1 6.952 0.020 . 2 . . . . 97 GLN HE22 . 16578 1
876 . 1 1 97 97 GLN HG2 H 1 2.289 0.020 . 2 . . . . 97 GLN HG2 . 16578 1
877 . 1 1 97 97 GLN HG3 H 1 2.240 0.020 . 2 . . . . 97 GLN HG3 . 16578 1
878 . 1 1 97 97 GLN CA C 13 58.520 0.400 . 1 . . . . 97 GLN CA . 16578 1
879 . 1 1 97 97 GLN CB C 13 27.466 0.400 . 1 . . . . 97 GLN CB . 16578 1
880 . 1 1 97 97 GLN CG C 13 33.662 0.400 . 1 . . . . 97 GLN CG . 16578 1
881 . 1 1 97 97 GLN N N 15 122.815 0.400 . 1 . . . . 97 GLN N . 16578 1
882 . 1 1 98 98 ALA H H 1 7.851 0.020 . 1 . . . . 98 ALA H . 16578 1
883 . 1 1 98 98 ALA HA H 1 4.037 0.020 . 1 . . . . 98 ALA HA . 16578 1
884 . 1 1 98 98 ALA HB1 H 1 1.389 0.020 . 1 . . . . 98 ALA HB . 16578 1
885 . 1 1 98 98 ALA HB2 H 1 1.389 0.020 . 1 . . . . 98 ALA HB . 16578 1
886 . 1 1 98 98 ALA HB3 H 1 1.389 0.020 . 1 . . . . 98 ALA HB . 16578 1
887 . 1 1 98 98 ALA CA C 13 54.970 0.400 . 1 . . . . 98 ALA CA . 16578 1
888 . 1 1 98 98 ALA CB C 13 17.152 0.400 . 1 . . . . 98 ALA CB . 16578 1
889 . 1 1 98 98 ALA N N 15 122.806 0.400 . 1 . . . . 98 ALA N . 16578 1
890 . 1 1 99 99 TYR H H 1 7.262 0.020 . 1 . . . . 99 TYR H . 16578 1
891 . 1 1 99 99 TYR HA H 1 4.550 0.020 . 1 . . . . 99 TYR HA . 16578 1
892 . 1 1 99 99 TYR HB2 H 1 2.818 0.020 . 2 . . . . 99 TYR HB2 . 16578 1
893 . 1 1 99 99 TYR HB3 H 1 2.664 0.020 . 2 . . . . 99 TYR HB3 . 16578 1
894 . 1 1 99 99 TYR HD1 H 1 6.708 0.020 . 1 . . . . 99 TYR HD1 . 16578 1
895 . 1 1 99 99 TYR HD2 H 1 6.708 0.020 . 1 . . . . 99 TYR HD2 . 16578 1
896 . 1 1 99 99 TYR HE1 H 1 6.714 0.020 . 1 . . . . 99 TYR HE1 . 16578 1
897 . 1 1 99 99 TYR HE2 H 1 6.714 0.020 . 1 . . . . 99 TYR HE2 . 16578 1
898 . 1 1 99 99 TYR CA C 13 60.495 0.400 . 1 . . . . 99 TYR CA . 16578 1
899 . 1 1 99 99 TYR CB C 13 37.775 0.400 . 1 . . . . 99 TYR CB . 16578 1
900 . 1 1 99 99 TYR CD1 C 13 132.540 0.400 . 1 . . . . 99 TYR CD1 . 16578 1
901 . 1 1 99 99 TYR CE1 C 13 117.810 0.400 . 1 . . . . 99 TYR CE1 . 16578 1
902 . 1 1 99 99 TYR N N 15 118.253 0.400 . 1 . . . . 99 TYR N . 16578 1
903 . 1 1 100 100 ALA H H 1 8.296 0.020 . 1 . . . . 100 ALA H . 16578 1
904 . 1 1 100 100 ALA HA H 1 3.497 0.020 . 1 . . . . 100 ALA HA . 16578 1
905 . 1 1 100 100 ALA HB1 H 1 1.509 0.020 . 1 . . . . 100 ALA HB . 16578 1
906 . 1 1 100 100 ALA HB2 H 1 1.509 0.020 . 1 . . . . 100 ALA HB . 16578 1
907 . 1 1 100 100 ALA HB3 H 1 1.509 0.020 . 1 . . . . 100 ALA HB . 16578 1
908 . 1 1 100 100 ALA CA C 13 55.654 0.400 . 1 . . . . 100 ALA CA . 16578 1
909 . 1 1 100 100 ALA CB C 13 17.889 0.400 . 1 . . . . 100 ALA CB . 16578 1
910 . 1 1 100 100 ALA N N 15 120.744 0.400 . 1 . . . . 100 ALA N . 16578 1
911 . 1 1 101 101 LYS H H 1 8.016 0.020 . 1 . . . . 101 LYS H . 16578 1
912 . 1 1 101 101 LYS N N 15 117.613 0.400 . 1 . . . . 101 LYS N . 16578 1
913 . 1 1 103 103 MET H H 1 8.593 0.020 . 1 . . . . 103 MET H . 16578 1
914 . 1 1 103 103 MET HA H 1 4.370 0.020 . 1 . . . . 103 MET HA . 16578 1
915 . 1 1 103 103 MET HB2 H 1 2.057 0.020 . 2 . . . . 103 MET HB2 . 16578 1
916 . 1 1 103 103 MET HB3 H 1 1.773 0.020 . 2 . . . . 103 MET HB3 . 16578 1
917 . 1 1 103 103 MET HG2 H 1 2.440 0.020 . 2 . . . . 103 MET HG2 . 16578 1
918 . 1 1 103 103 MET HG3 H 1 2.410 0.020 . 2 . . . . 103 MET HG3 . 16578 1
919 . 1 1 103 103 MET CA C 13 57.069 0.400 . 1 . . . . 103 MET CA . 16578 1
920 . 1 1 103 103 MET CB C 13 31.148 0.400 . 1 . . . . 103 MET CB . 16578 1
921 . 1 1 103 103 MET CG C 13 32.070 0.400 . 1 . . . . 103 MET CG . 16578 1
922 . 1 1 103 103 MET N N 15 115.768 0.400 . 1 . . . . 103 MET N . 16578 1
923 . 1 1 104 104 ASN H H 1 8.055 0.020 . 1 . . . . 104 ASN H . 16578 1
924 . 1 1 104 104 ASN HA H 1 4.540 0.020 . 1 . . . . 104 ASN HA . 16578 1
925 . 1 1 104 104 ASN HB2 H 1 2.984 0.020 . 2 . . . . 104 ASN HB2 . 16578 1
926 . 1 1 104 104 ASN HB3 H 1 2.841 0.020 . 2 . . . . 104 ASN HB3 . 16578 1
927 . 1 1 104 104 ASN CA C 13 57.648 0.400 . 1 . . . . 104 ASN CA . 16578 1
928 . 1 1 104 104 ASN CB C 13 39.151 0.400 . 1 . . . . 104 ASN CB . 16578 1
929 . 1 1 104 104 ASN N N 15 120.736 0.400 . 1 . . . . 104 ASN N . 16578 1
930 . 1 1 105 105 GLN H H 1 7.628 0.020 . 1 . . . . 105 GLN H . 16578 1
931 . 1 1 105 105 GLN HA H 1 3.978 0.020 . 1 . . . . 105 GLN HA . 16578 1
932 . 1 1 105 105 GLN HB2 H 1 2.007 0.020 . 2 . . . . 105 GLN HB2 . 16578 1
933 . 1 1 105 105 GLN HB3 H 1 1.884 0.020 . 2 . . . . 105 GLN HB3 . 16578 1
934 . 1 1 105 105 GLN HE21 H 1 6.981 0.020 . 2 . . . . 105 GLN HE21 . 16578 1
935 . 1 1 105 105 GLN HE22 H 1 6.647 0.020 . 2 . . . . 105 GLN HE22 . 16578 1
936 . 1 1 105 105 GLN HG2 H 1 2.208 0.020 . 2 . . . . 105 GLN HG2 . 16578 1
937 . 1 1 105 105 GLN HG3 H 1 1.959 0.020 . 2 . . . . 105 GLN HG3 . 16578 1
938 . 1 1 105 105 GLN CA C 13 58.164 0.400 . 1 . . . . 105 GLN CA . 16578 1
939 . 1 1 105 105 GLN CB C 13 27.888 0.400 . 1 . . . . 105 GLN CB . 16578 1
940 . 1 1 105 105 GLN CG C 13 32.967 0.400 . 1 . . . . 105 GLN CG . 16578 1
941 . 1 1 105 105 GLN N N 15 119.643 0.400 . 1 . . . . 105 GLN N . 16578 1
942 . 1 1 105 105 GLN NE2 N 15 110.369 0.400 . 1 . . . . 105 GLN NE2 . 16578 1
943 . 1 1 106 106 TYR H H 1 7.393 0.020 . 1 . . . . 106 TYR H . 16578 1
944 . 1 1 106 106 TYR HA H 1 4.712 0.020 . 1 . . . . 106 TYR HA . 16578 1
945 . 1 1 106 106 TYR HB2 H 1 3.555 0.020 . 2 . . . . 106 TYR HB2 . 16578 1
946 . 1 1 106 106 TYR HB3 H 1 2.554 0.020 . 2 . . . . 106 TYR HB3 . 16578 1
947 . 1 1 106 106 TYR HD1 H 1 7.120 0.020 . 1 . . . . 106 TYR HD1 . 16578 1
948 . 1 1 106 106 TYR HD2 H 1 7.120 0.020 . 1 . . . . 106 TYR HD2 . 16578 1
949 . 1 1 106 106 TYR HE1 H 1 6.673 0.020 . 1 . . . . 106 TYR HE1 . 16578 1
950 . 1 1 106 106 TYR HE2 H 1 6.673 0.020 . 1 . . . . 106 TYR HE2 . 16578 1
951 . 1 1 106 106 TYR CA C 13 57.444 0.400 . 1 . . . . 106 TYR CA . 16578 1
952 . 1 1 106 106 TYR CB C 13 39.168 0.400 . 1 . . . . 106 TYR CB . 16578 1
953 . 1 1 106 106 TYR CD1 C 13 132.697 0.400 . 1 . . . . 106 TYR CD1 . 16578 1
954 . 1 1 106 106 TYR CE1 C 13 117.810 0.400 . 1 . . . . 106 TYR CE1 . 16578 1
955 . 1 1 106 106 TYR N N 15 115.807 0.400 . 1 . . . . 106 TYR N . 16578 1
956 . 1 1 107 107 ARG H H 1 7.041 0.020 . 1 . . . . 107 ARG H . 16578 1
957 . 1 1 107 107 ARG HA H 1 3.657 0.020 . 1 . . . . 107 ARG HA . 16578 1
958 . 1 1 107 107 ARG HB2 H 1 1.905 0.020 . 2 . . . . 107 ARG HB2 . 16578 1
959 . 1 1 107 107 ARG HB3 H 1 1.768 0.020 . 2 . . . . 107 ARG HB3 . 16578 1
960 . 1 1 107 107 ARG HD2 H 1 3.271 0.020 . 2 . . . . 107 ARG HD2 . 16578 1
961 . 1 1 107 107 ARG HD3 H 1 3.222 0.020 . 2 . . . . 107 ARG HD3 . 16578 1
962 . 1 1 107 107 ARG HG2 H 1 1.650 0.020 . 2 . . . . 107 ARG HG2 . 16578 1
963 . 1 1 107 107 ARG HG3 H 1 1.647 0.020 . 2 . . . . 107 ARG HG3 . 16578 1
964 . 1 1 107 107 ARG CA C 13 58.414 0.400 . 1 . . . . 107 ARG CA . 16578 1
965 . 1 1 107 107 ARG CB C 13 29.529 0.400 . 1 . . . . 107 ARG CB . 16578 1
966 . 1 1 107 107 ARG CD C 13 43.100 0.400 . 1 . . . . 107 ARG CD . 16578 1
967 . 1 1 107 107 ARG CG C 13 26.778 0.400 . 1 . . . . 107 ARG CG . 16578 1
968 . 1 1 107 107 ARG N N 15 119.080 0.400 . 1 . . . . 107 ARG N . 16578 1
969 . 1 1 108 108 GLY H H 1 8.723 0.020 . 1 . . . . 108 GLY H . 16578 1
970 . 1 1 108 108 GLY HA2 H 1 4.397 0.020 . 2 . . . . 108 GLY HA2 . 16578 1
971 . 1 1 108 108 GLY HA3 H 1 3.543 0.020 . 2 . . . . 108 GLY HA3 . 16578 1
972 . 1 1 108 108 GLY CA C 13 44.311 0.400 . 1 . . . . 108 GLY CA . 16578 1
973 . 1 1 108 108 GLY N N 15 112.166 0.400 . 1 . . . . 108 GLY N . 16578 1
974 . 1 1 109 109 ILE H H 1 7.472 0.020 . 1 . . . . 109 ILE H . 16578 1
975 . 1 1 109 109 ILE HA H 1 4.332 0.020 . 1 . . . . 109 ILE HA . 16578 1
976 . 1 1 109 109 ILE HB H 1 2.351 0.020 . 1 . . . . 109 ILE HB . 16578 1
977 . 1 1 109 109 ILE HD11 H 1 0.943 0.020 . 1 . . . . 109 ILE HD1 . 16578 1
978 . 1 1 109 109 ILE HD12 H 1 0.943 0.020 . 1 . . . . 109 ILE HD1 . 16578 1
979 . 1 1 109 109 ILE HD13 H 1 0.943 0.020 . 1 . . . . 109 ILE HD1 . 16578 1
980 . 1 1 109 109 ILE HG12 H 1 1.647 0.020 . 2 . . . . 109 ILE HG12 . 16578 1
981 . 1 1 109 109 ILE HG13 H 1 1.502 0.020 . 2 . . . . 109 ILE HG13 . 16578 1
982 . 1 1 109 109 ILE HG21 H 1 0.960 0.020 . 1 . . . . 109 ILE HG2 . 16578 1
983 . 1 1 109 109 ILE HG22 H 1 0.960 0.020 . 1 . . . . 109 ILE HG2 . 16578 1
984 . 1 1 109 109 ILE HG23 H 1 0.960 0.020 . 1 . . . . 109 ILE HG2 . 16578 1
985 . 1 1 109 109 ILE CA C 13 61.719 0.400 . 1 . . . . 109 ILE CA . 16578 1
986 . 1 1 109 109 ILE CB C 13 38.568 0.400 . 1 . . . . 109 ILE CB . 16578 1
987 . 1 1 109 109 ILE CD1 C 13 13.410 0.400 . 1 . . . . 109 ILE CD1 . 16578 1
988 . 1 1 109 109 ILE CG1 C 13 27.650 0.400 . 1 . . . . 109 ILE CG1 . 16578 1
989 . 1 1 109 109 ILE CG2 C 13 17.360 0.400 . 1 . . . . 109 ILE CG2 . 16578 1
990 . 1 1 109 109 ILE N N 15 114.051 0.400 . 1 . . . . 109 ILE N . 16578 1
991 . 1 1 110 110 TYR H H 1 6.219 0.020 . 1 . . . . 110 TYR H . 16578 1
992 . 1 1 110 110 TYR HA H 1 6.020 0.020 . 1 . . . . 110 TYR HA . 16578 1
993 . 1 1 110 110 TYR HB2 H 1 2.428 0.020 . 2 . . . . 110 TYR HB2 . 16578 1
994 . 1 1 110 110 TYR HB3 H 1 2.268 0.020 . 2 . . . . 110 TYR HB3 . 16578 1
995 . 1 1 110 110 TYR HD1 H 1 6.158 0.020 . 1 . . . . 110 TYR HD1 . 16578 1
996 . 1 1 110 110 TYR HD2 H 1 6.158 0.020 . 1 . . . . 110 TYR HD2 . 16578 1
997 . 1 1 110 110 TYR CA C 13 52.936 0.400 . 1 . . . . 110 TYR CA . 16578 1
998 . 1 1 110 110 TYR CB C 13 42.596 0.400 . 1 . . . . 110 TYR CB . 16578 1
999 . 1 1 110 110 TYR CD1 C 13 132.540 0.400 . 1 . . . . 110 TYR CD1 . 16578 1
1000 . 1 1 110 110 TYR N N 15 110.810 0.400 . 1 . . . . 110 TYR N . 16578 1
1001 . 1 1 111 111 SER H H 1 8.128 0.020 . 1 . . . . 111 SER H . 16578 1
1002 . 1 1 111 111 SER HA H 1 4.359 0.020 . 1 . . . . 111 SER HA . 16578 1
1003 . 1 1 111 111 SER HB2 H 1 3.868 0.020 . 2 . . . . 111 SER HB2 . 16578 1
1004 . 1 1 111 111 SER HB3 H 1 3.743 0.020 . 2 . . . . 111 SER HB3 . 16578 1
1005 . 1 1 111 111 SER CA C 13 56.362 0.400 . 1 . . . . 111 SER CA . 16578 1
1006 . 1 1 111 111 SER CB C 13 65.290 0.400 . 1 . . . . 111 SER CB . 16578 1
1007 . 1 1 111 111 SER N N 15 114.948 0.400 . 1 . . . . 111 SER N . 16578 1
1008 . 1 1 112 112 PHE H H 1 8.815 0.020 . 1 . . . . 112 PHE H . 16578 1
1009 . 1 1 112 112 PHE HA H 1 5.591 0.020 . 1 . . . . 112 PHE HA . 16578 1
1010 . 1 1 112 112 PHE HB2 H 1 3.443 0.020 . 2 . . . . 112 PHE HB2 . 16578 1
1011 . 1 1 112 112 PHE HB3 H 1 3.439 0.020 . 2 . . . . 112 PHE HB3 . 16578 1
1012 . 1 1 112 112 PHE HD1 H 1 7.031 0.020 . 1 . . . . 112 PHE HD1 . 16578 1
1013 . 1 1 112 112 PHE HD2 H 1 7.031 0.020 . 1 . . . . 112 PHE HD2 . 16578 1
1014 . 1 1 112 112 PHE HE1 H 1 6.949 0.020 . 1 . . . . 112 PHE HE1 . 16578 1
1015 . 1 1 112 112 PHE HE2 H 1 6.949 0.020 . 1 . . . . 112 PHE HE2 . 16578 1
1016 . 1 1 112 112 PHE HZ H 1 6.843 0.020 . 1 . . . . 112 PHE HZ . 16578 1
1017 . 1 1 112 112 PHE CA C 13 57.808 0.400 . 1 . . . . 112 PHE CA . 16578 1
1018 . 1 1 112 112 PHE CB C 13 43.483 0.400 . 1 . . . . 112 PHE CB . 16578 1
1019 . 1 1 112 112 PHE CD1 C 13 131.296 0.400 . 1 . . . . 112 PHE CD1 . 16578 1
1020 . 1 1 112 112 PHE CE1 C 13 130.617 0.400 . 1 . . . . 112 PHE CE1 . 16578 1
1021 . 1 1 112 112 PHE CZ C 13 129.110 0.400 . 1 . . . . 112 PHE CZ . 16578 1
1022 . 1 1 112 112 PHE N N 15 117.599 0.400 . 1 . . . . 112 PHE N . 16578 1
1023 . 1 1 113 113 GLU H H 1 9.162 0.020 . 1 . . . . 113 GLU H . 16578 1
1024 . 1 1 113 113 GLU HA H 1 4.402 0.020 . 1 . . . . 113 GLU HA . 16578 1
1025 . 1 1 113 113 GLU HB2 H 1 1.800 0.020 . 2 . . . . 113 GLU HB2 . 16578 1
1026 . 1 1 113 113 GLU HB3 H 1 1.669 0.020 . 2 . . . . 113 GLU HB3 . 16578 1
1027 . 1 1 113 113 GLU HG2 H 1 2.042 0.020 . 2 . . . . 113 GLU HG2 . 16578 1
1028 . 1 1 113 113 GLU HG3 H 1 1.989 0.020 . 2 . . . . 113 GLU HG3 . 16578 1
1029 . 1 1 113 113 GLU CA C 13 55.672 0.400 . 1 . . . . 113 GLU CA . 16578 1
1030 . 1 1 113 113 GLU CB C 13 32.280 0.400 . 1 . . . . 113 GLU CB . 16578 1
1031 . 1 1 113 113 GLU CG C 13 35.700 0.400 . 1 . . . . 113 GLU CG . 16578 1
1032 . 1 1 113 113 GLU N N 15 122.812 0.400 . 1 . . . . 113 GLU N . 16578 1
1033 . 1 1 114 114 LYS H H 1 8.151 0.020 . 1 . . . . 114 LYS H . 16578 1
1034 . 1 1 114 114 LYS HA H 1 3.629 0.020 . 1 . . . . 114 LYS HA . 16578 1
1035 . 1 1 114 114 LYS HB2 H 1 1.539 0.020 . 2 . . . . 114 LYS HB2 . 16578 1
1036 . 1 1 114 114 LYS HB3 H 1 1.319 0.020 . 2 . . . . 114 LYS HB3 . 16578 1
1037 . 1 1 114 114 LYS HD2 H 1 1.457 0.020 . 2 . . . . 114 LYS HD2 . 16578 1
1038 . 1 1 114 114 LYS HD3 H 1 1.451 0.020 . 2 . . . . 114 LYS HD3 . 16578 1
1039 . 1 1 114 114 LYS HE2 H 1 2.895 0.020 . 2 . . . . 114 LYS HE2 . 16578 1
1040 . 1 1 114 114 LYS HE3 H 1 2.894 0.020 . 2 . . . . 114 LYS HE3 . 16578 1
1041 . 1 1 114 114 LYS HG2 H 1 1.171 0.020 . 2 . . . . 114 LYS HG2 . 16578 1
1042 . 1 1 114 114 LYS HG3 H 1 1.028 0.020 . 2 . . . . 114 LYS HG3 . 16578 1
1043 . 1 1 114 114 LYS CA C 13 54.976 0.400 . 1 . . . . 114 LYS CA . 16578 1
1044 . 1 1 114 114 LYS CB C 13 32.266 0.400 . 1 . . . . 114 LYS CB . 16578 1
1045 . 1 1 114 114 LYS CD C 13 28.780 0.400 . 1 . . . . 114 LYS CD . 16578 1
1046 . 1 1 114 114 LYS CE C 13 41.780 0.400 . 1 . . . . 114 LYS CE . 16578 1
1047 . 1 1 114 114 LYS CG C 13 24.019 0.400 . 1 . . . . 114 LYS CG . 16578 1
1048 . 1 1 114 114 LYS N N 15 128.191 0.400 . 1 . . . . 114 LYS N . 16578 1
1049 . 1 1 115 115 VAL H H 1 8.557 0.020 . 1 . . . . 115 VAL H . 16578 1
1050 . 1 1 115 115 VAL HA H 1 3.958 0.020 . 1 . . . . 115 VAL HA . 16578 1
1051 . 1 1 115 115 VAL HB H 1 1.880 0.020 . 1 . . . . 115 VAL HB . 16578 1
1052 . 1 1 115 115 VAL HG11 H 1 0.838 0.020 . 2 . . . . 115 VAL HG1 . 16578 1
1053 . 1 1 115 115 VAL HG12 H 1 0.838 0.020 . 2 . . . . 115 VAL HG1 . 16578 1
1054 . 1 1 115 115 VAL HG13 H 1 0.838 0.020 . 2 . . . . 115 VAL HG1 . 16578 1
1055 . 1 1 115 115 VAL HG21 H 1 0.834 0.020 . 2 . . . . 115 VAL HG2 . 16578 1
1056 . 1 1 115 115 VAL HG22 H 1 0.834 0.020 . 2 . . . . 115 VAL HG2 . 16578 1
1057 . 1 1 115 115 VAL HG23 H 1 0.834 0.020 . 2 . . . . 115 VAL HG2 . 16578 1
1058 . 1 1 115 115 VAL CA C 13 61.993 0.400 . 1 . . . . 115 VAL CA . 16578 1
1059 . 1 1 115 115 VAL CB C 13 32.808 0.400 . 1 . . . . 115 VAL CB . 16578 1
1060 . 1 1 115 115 VAL CG1 C 13 20.589 0.400 . 1 . . . . 115 VAL CG1 . 16578 1
1061 . 1 1 115 115 VAL CG2 C 13 20.591 0.400 . 1 . . . . 115 VAL CG2 . 16578 1
1062 . 1 1 115 115 VAL N N 15 126.471 0.400 . 1 . . . . 115 VAL N . 16578 1
1063 . 1 1 116 116 LYS H H 1 8.404 0.020 . 1 . . . . 116 LYS H . 16578 1
1064 . 1 1 116 116 LYS HA H 1 4.276 0.020 . 1 . . . . 116 LYS HA . 16578 1
1065 . 1 1 116 116 LYS HB2 H 1 1.765 0.020 . 2 . . . . 116 LYS HB2 . 16578 1
1066 . 1 1 116 116 LYS HB3 H 1 1.675 0.020 . 2 . . . . 116 LYS HB3 . 16578 1
1067 . 1 1 116 116 LYS HD2 H 1 1.661 0.020 . 2 . . . . 116 LYS HD2 . 16578 1
1068 . 1 1 116 116 LYS HD3 H 1 1.659 0.020 . 2 . . . . 116 LYS HD3 . 16578 1
1069 . 1 1 116 116 LYS HE2 H 1 2.991 0.020 . 2 . . . . 116 LYS HE2 . 16578 1
1070 . 1 1 116 116 LYS HE3 H 1 2.988 0.020 . 2 . . . . 116 LYS HE3 . 16578 1
1071 . 1 1 116 116 LYS HG2 H 1 1.486 0.020 . 2 . . . . 116 LYS HG2 . 16578 1
1072 . 1 1 116 116 LYS HG3 H 1 1.417 0.020 . 2 . . . . 116 LYS HG3 . 16578 1
1073 . 1 1 116 116 LYS CA C 13 55.830 0.400 . 1 . . . . 116 LYS CA . 16578 1
1074 . 1 1 116 116 LYS CB C 13 32.812 0.400 . 1 . . . . 116 LYS CB . 16578 1
1075 . 1 1 116 116 LYS CD C 13 28.839 0.400 . 1 . . . . 116 LYS CD . 16578 1
1076 . 1 1 116 116 LYS CE C 13 41.901 0.400 . 1 . . . . 116 LYS CE . 16578 1
1077 . 1 1 116 116 LYS CG C 13 24.714 0.400 . 1 . . . . 116 LYS CG . 16578 1
1078 . 1 1 116 116 LYS N N 15 125.881 0.400 . 1 . . . . 116 LYS N . 16578 1
1079 . 1 1 117 117 ALA H H 1 8.441 0.020 . 1 . . . . 117 ALA H . 16578 1
1080 . 1 1 117 117 ALA HA H 1 4.078 0.020 . 1 . . . . 117 ALA HA . 16578 1
1081 . 1 1 117 117 ALA HB1 H 1 1.241 0.020 . 1 . . . . 117 ALA HB . 16578 1
1082 . 1 1 117 117 ALA HB2 H 1 1.241 0.020 . 1 . . . . 117 ALA HB . 16578 1
1083 . 1 1 117 117 ALA HB3 H 1 1.241 0.020 . 1 . . . . 117 ALA HB . 16578 1
1084 . 1 1 117 117 ALA CA C 13 52.929 0.400 . 1 . . . . 117 ALA CA . 16578 1
1085 . 1 1 117 117 ALA CB C 13 18.533 0.400 . 1 . . . . 117 ALA CB . 16578 1
1086 . 1 1 117 117 ALA N N 15 125.712 0.400 . 1 . . . . 117 ALA N . 16578 1
1087 . 1 1 118 118 HIS H H 1 8.251 0.020 . 1 . . . . 118 HIS H . 16578 1
1088 . 1 1 118 118 HIS HA H 1 4.534 0.020 . 1 . . . . 118 HIS HA . 16578 1
1089 . 1 1 118 118 HIS HB2 H 1 3.283 0.020 . 2 . . . . 118 HIS HB2 . 16578 1
1090 . 1 1 118 118 HIS HB3 H 1 3.282 0.020 . 2 . . . . 118 HIS HB3 . 16578 1
1091 . 1 1 118 118 HIS HD2 H 1 7.107 0.020 . 1 . . . . 118 HIS HD2 . 16578 1
1092 . 1 1 118 118 HIS CA C 13 56.105 0.400 . 1 . . . . 118 HIS CA . 16578 1
1093 . 1 1 118 118 HIS CB C 13 28.158 0.400 . 1 . . . . 118 HIS CB . 16578 1
1094 . 1 1 118 118 HIS CD2 C 13 119.660 0.400 . 1 . . . . 118 HIS CD2 . 16578 1
1095 . 1 1 118 118 HIS N N 15 119.440 0.400 . 1 . . . . 118 HIS N . 16578 1
1096 . 1 1 119 119 SER H H 1 7.970 0.020 . 1 . . . . 119 SER H . 16578 1
1097 . 1 1 119 119 SER HA H 1 4.605 0.020 . 1 . . . . 119 SER HA . 16578 1
1098 . 1 1 119 119 SER HB2 H 1 3.875 0.020 . 2 . . . . 119 SER HB2 . 16578 1
1099 . 1 1 119 119 SER HB3 H 1 3.794 0.020 . 2 . . . . 119 SER HB3 . 16578 1
1100 . 1 1 119 119 SER CA C 13 57.921 0.400 . 1 . . . . 119 SER CA . 16578 1
1101 . 1 1 119 119 SER CB C 13 64.048 0.400 . 1 . . . . 119 SER CB . 16578 1
1102 . 1 1 119 119 SER N N 15 114.111 0.400 . 1 . . . . 119 SER N . 16578 1
1103 . 1 1 120 120 GLY H H 1 8.534 0.020 . 1 . . . . 120 GLY H . 16578 1
1104 . 1 1 120 120 GLY HA2 H 1 3.972 0.020 . 2 . . . . 120 GLY HA2 . 16578 1
1105 . 1 1 120 120 GLY HA3 H 1 3.917 0.020 . 2 . . . . 120 GLY HA3 . 16578 1
1106 . 1 1 120 120 GLY CA C 13 45.465 0.400 . 1 . . . . 120 GLY CA . 16578 1
1107 . 1 1 120 120 GLY N N 15 111.208 0.400 . 1 . . . . 120 GLY N . 16578 1
1108 . 1 1 121 121 ASN H H 1 8.656 0.020 . 1 . . . . 121 ASN H . 16578 1
1109 . 1 1 121 121 ASN HA H 1 4.784 0.020 . 1 . . . . 121 ASN HA . 16578 1
1110 . 1 1 121 121 ASN HB2 H 1 3.038 0.020 . 2 . . . . 121 ASN HB2 . 16578 1
1111 . 1 1 121 121 ASN HB3 H 1 2.943 0.020 . 2 . . . . 121 ASN HB3 . 16578 1
1112 . 1 1 121 121 ASN CA C 13 52.348 0.400 . 1 . . . . 121 ASN CA . 16578 1
1113 . 1 1 121 121 ASN CB C 13 39.732 0.400 . 1 . . . . 121 ASN CB . 16578 1
1114 . 1 1 121 121 ASN N N 15 119.906 0.400 . 1 . . . . 121 ASN N . 16578 1
1115 . 1 1 122 122 GLU H H 1 9.060 0.020 . 1 . . . . 122 GLU H . 16578 1
1116 . 1 1 122 122 GLU HA H 1 4.016 0.020 . 1 . . . . 122 GLU HA . 16578 1
1117 . 1 1 122 122 GLU HB2 H 1 1.625 0.020 . 2 . . . . 122 GLU HB2 . 16578 1
1118 . 1 1 122 122 GLU HB3 H 1 1.608 0.020 . 2 . . . . 122 GLU HB3 . 16578 1
1119 . 1 1 122 122 GLU HG2 H 1 1.337 0.020 . 2 . . . . 122 GLU HG2 . 16578 1
1120 . 1 1 122 122 GLU HG3 H 1 1.334 0.020 . 2 . . . . 122 GLU HG3 . 16578 1
1121 . 1 1 122 122 GLU CA C 13 58.417 0.400 . 1 . . . . 122 GLU CA . 16578 1
1122 . 1 1 122 122 GLU CB C 13 28.747 0.400 . 1 . . . . 122 GLU CB . 16578 1
1123 . 1 1 122 122 GLU CG C 13 34.342 0.400 . 1 . . . . 122 GLU CG . 16578 1
1124 . 1 1 122 122 GLU N N 15 120.320 0.400 . 1 . . . . 122 GLU N . 16578 1
1125 . 1 1 123 123 PHE H H 1 7.969 0.020 . 1 . . . . 123 PHE H . 16578 1
1126 . 1 1 123 123 PHE HA H 1 4.154 0.020 . 1 . . . . 123 PHE HA . 16578 1
1127 . 1 1 123 123 PHE HB2 H 1 1.933 0.020 . 2 . . . . 123 PHE HB2 . 16578 1
1128 . 1 1 123 123 PHE HB3 H 1 1.651 0.020 . 2 . . . . 123 PHE HB3 . 16578 1
1129 . 1 1 123 123 PHE HD1 H 1 6.755 0.020 . 1 . . . . 123 PHE HD1 . 16578 1
1130 . 1 1 123 123 PHE HD2 H 1 6.755 0.020 . 1 . . . . 123 PHE HD2 . 16578 1
1131 . 1 1 123 123 PHE HE1 H 1 7.061 0.020 . 1 . . . . 123 PHE HE1 . 16578 1
1132 . 1 1 123 123 PHE HE2 H 1 7.061 0.020 . 1 . . . . 123 PHE HE2 . 16578 1
1133 . 1 1 123 123 PHE HZ H 1 6.947 0.020 . 1 . . . . 123 PHE HZ . 16578 1
1134 . 1 1 123 123 PHE CA C 13 60.514 0.400 . 1 . . . . 123 PHE CA . 16578 1
1135 . 1 1 123 123 PHE CB C 13 35.332 0.400 . 1 . . . . 123 PHE CB . 16578 1
1136 . 1 1 123 123 PHE CD1 C 13 130.623 0.400 . 1 . . . . 123 PHE CD1 . 16578 1
1137 . 1 1 123 123 PHE CE1 C 13 131.322 0.400 . 1 . . . . 123 PHE CE1 . 16578 1
1138 . 1 1 123 123 PHE CZ C 13 129.256 0.400 . 1 . . . . 123 PHE CZ . 16578 1
1139 . 1 1 123 123 PHE N N 15 121.560 0.400 . 1 . . . . 123 PHE N . 16578 1
1140 . 1 1 124 124 ASN H H 1 7.716 0.020 . 1 . . . . 124 ASN H . 16578 1
1141 . 1 1 124 124 ASN HA H 1 4.584 0.020 . 1 . . . . 124 ASN HA . 16578 1
1142 . 1 1 124 124 ASN HB2 H 1 3.010 0.020 . 2 . . . . 124 ASN HB2 . 16578 1
1143 . 1 1 124 124 ASN HB3 H 1 2.838 0.020 . 2 . . . . 124 ASN HB3 . 16578 1
1144 . 1 1 124 124 ASN CA C 13 57.778 0.400 . 1 . . . . 124 ASN CA . 16578 1
1145 . 1 1 124 124 ASN CB C 13 39.208 0.400 . 1 . . . . 124 ASN CB . 16578 1
1146 . 1 1 124 124 ASN N N 15 118.664 0.400 . 1 . . . . 124 ASN N . 16578 1
1147 . 1 1 125 125 ASP H H 1 7.819 0.020 . 1 . . . . 125 ASP H . 16578 1
1148 . 1 1 125 125 ASP HA H 1 4.325 0.020 . 1 . . . . 125 ASP HA . 16578 1
1149 . 1 1 125 125 ASP HB2 H 1 2.647 0.020 . 2 . . . . 125 ASP HB2 . 16578 1
1150 . 1 1 125 125 ASP HB3 H 1 2.633 0.020 . 2 . . . . 125 ASP HB3 . 16578 1
1151 . 1 1 125 125 ASP CA C 13 57.354 0.400 . 1 . . . . 125 ASP CA . 16578 1
1152 . 1 1 125 125 ASP CB C 13 39.868 0.400 . 1 . . . . 125 ASP CB . 16578 1
1153 . 1 1 125 125 ASP N N 15 118.764 0.400 . 1 . . . . 125 ASP N . 16578 1
1154 . 1 1 126 126 TYR H H 1 7.860 0.020 . 1 . . . . 126 TYR H . 16578 1
1155 . 1 1 126 126 TYR HA H 1 4.121 0.020 . 1 . . . . 126 TYR HA . 16578 1
1156 . 1 1 126 126 TYR HB2 H 1 3.225 0.020 . 2 . . . . 126 TYR HB2 . 16578 1
1157 . 1 1 126 126 TYR HB3 H 1 3.161 0.020 . 2 . . . . 126 TYR HB3 . 16578 1
1158 . 1 1 126 126 TYR HD1 H 1 6.913 0.020 . 1 . . . . 126 TYR HD1 . 16578 1
1159 . 1 1 126 126 TYR HD2 H 1 6.913 0.020 . 1 . . . . 126 TYR HD2 . 16578 1
1160 . 1 1 126 126 TYR HE1 H 1 6.714 0.020 . 1 . . . . 126 TYR HE1 . 16578 1
1161 . 1 1 126 126 TYR HE2 H 1 6.714 0.020 . 1 . . . . 126 TYR HE2 . 16578 1
1162 . 1 1 126 126 TYR CA C 13 61.993 0.400 . 1 . . . . 126 TYR CA . 16578 1
1163 . 1 1 126 126 TYR CB C 13 38.480 0.400 . 1 . . . . 126 TYR CB . 16578 1
1164 . 1 1 126 126 TYR CD1 C 13 132.019 0.400 . 1 . . . . 126 TYR CD1 . 16578 1
1165 . 1 1 126 126 TYR CE1 C 13 117.570 0.400 . 1 . . . . 126 TYR CE1 . 16578 1
1166 . 1 1 126 126 TYR N N 15 120.561 0.400 . 1 . . . . 126 TYR N . 16578 1
1167 . 1 1 127 127 VAL H H 1 7.868 0.020 . 1 . . . . 127 VAL H . 16578 1
1168 . 1 1 127 127 VAL HA H 1 3.737 0.020 . 1 . . . . 127 VAL HA . 16578 1
1169 . 1 1 127 127 VAL HB H 1 2.101 0.020 . 1 . . . . 127 VAL HB . 16578 1
1170 . 1 1 127 127 VAL HG11 H 1 1.347 0.020 . 1 . . . . 127 VAL HG1 . 16578 1
1171 . 1 1 127 127 VAL HG12 H 1 1.347 0.020 . 1 . . . . 127 VAL HG1 . 16578 1
1172 . 1 1 127 127 VAL HG13 H 1 1.347 0.020 . 1 . . . . 127 VAL HG1 . 16578 1
1173 . 1 1 127 127 VAL HG21 H 1 1.141 0.020 . 1 . . . . 127 VAL HG2 . 16578 1
1174 . 1 1 127 127 VAL HG22 H 1 1.141 0.020 . 1 . . . . 127 VAL HG2 . 16578 1
1175 . 1 1 127 127 VAL HG23 H 1 1.141 0.020 . 1 . . . . 127 VAL HG2 . 16578 1
1176 . 1 1 127 127 VAL CA C 13 65.528 0.400 . 1 . . . . 127 VAL CA . 16578 1
1177 . 1 1 127 127 VAL CB C 13 30.909 0.400 . 1 . . . . 127 VAL CB . 16578 1
1178 . 1 1 127 127 VAL CG1 C 13 21.279 0.400 . 1 . . . . 127 VAL CG1 . 16578 1
1179 . 1 1 127 127 VAL CG2 C 13 24.064 0.400 . 1 . . . . 127 VAL CG2 . 16578 1
1180 . 1 1 127 127 VAL N N 15 111.213 0.400 . 1 . . . . 127 VAL N . 16578 1
1181 . 1 1 128 128 ASP H H 1 7.760 0.020 . 1 . . . . 128 ASP H . 16578 1
1182 . 1 1 128 128 ASP HA H 1 4.361 0.020 . 1 . . . . 128 ASP HA . 16578 1
1183 . 1 1 128 128 ASP HB2 H 1 2.919 0.020 . 2 . . . . 128 ASP HB2 . 16578 1
1184 . 1 1 128 128 ASP HB3 H 1 2.758 0.020 . 2 . . . . 128 ASP HB3 . 16578 1
1185 . 1 1 128 128 ASP CA C 13 57.613 0.400 . 1 . . . . 128 ASP CA . 16578 1
1186 . 1 1 128 128 ASP CB C 13 42.328 0.400 . 1 . . . . 128 ASP CB . 16578 1
1187 . 1 1 128 128 ASP N N 15 122.787 0.400 . 1 . . . . 128 ASP N . 16578 1
1188 . 1 1 129 129 MET H H 1 7.925 0.020 . 1 . . . . 129 MET H . 16578 1
1189 . 1 1 129 129 MET HA H 1 3.923 0.020 . 1 . . . . 129 MET HA . 16578 1
1190 . 1 1 129 129 MET HB2 H 1 2.090 0.020 . 2 . . . . 129 MET HB2 . 16578 1
1191 . 1 1 129 129 MET HB3 H 1 2.083 0.020 . 2 . . . . 129 MET HB3 . 16578 1
1192 . 1 1 129 129 MET HE1 H 1 1.879 0.020 . 1 . . . . 129 MET HE . 16578 1
1193 . 1 1 129 129 MET HE2 H 1 1.879 0.020 . 1 . . . . 129 MET HE . 16578 1
1194 . 1 1 129 129 MET HE3 H 1 1.879 0.020 . 1 . . . . 129 MET HE . 16578 1
1195 . 1 1 129 129 MET HG2 H 1 2.383 0.020 . 2 . . . . 129 MET HG2 . 16578 1
1196 . 1 1 129 129 MET HG3 H 1 2.371 0.020 . 2 . . . . 129 MET HG3 . 16578 1
1197 . 1 1 129 129 MET CA C 13 58.448 0.400 . 1 . . . . 129 MET CA . 16578 1
1198 . 1 1 129 129 MET CB C 13 30.915 0.400 . 1 . . . . 129 MET CB . 16578 1
1199 . 1 1 129 129 MET CE C 13 16.457 0.400 . 1 . . . . 129 MET CE . 16578 1
1200 . 1 1 129 129 MET CG C 13 31.593 0.400 . 1 . . . . 129 MET CG . 16578 1
1201 . 1 1 129 129 MET N N 15 117.003 0.400 . 1 . . . . 129 MET N . 16578 1
1202 . 1 1 130 130 LYS H H 1 8.066 0.020 . 1 . . . . 130 LYS H . 16578 1
1203 . 1 1 130 130 LYS HA H 1 3.650 0.020 . 1 . . . . 130 LYS HA . 16578 1
1204 . 1 1 130 130 LYS HB2 H 1 1.529 0.020 . 2 . . . . 130 LYS HB2 . 16578 1
1205 . 1 1 130 130 LYS HB3 H 1 1.328 0.020 . 2 . . . . 130 LYS HB3 . 16578 1
1206 . 1 1 130 130 LYS HD2 H 1 1.614 0.020 . 2 . . . . 130 LYS HD2 . 16578 1
1207 . 1 1 130 130 LYS HD3 H 1 1.336 0.020 . 2 . . . . 130 LYS HD3 . 16578 1
1208 . 1 1 130 130 LYS HE2 H 1 2.894 0.020 . 2 . . . . 130 LYS HE2 . 16578 1
1209 . 1 1 130 130 LYS HE3 H 1 2.892 0.020 . 2 . . . . 130 LYS HE3 . 16578 1
1210 . 1 1 130 130 LYS HG2 H 1 1.156 0.020 . 2 . . . . 130 LYS HG2 . 16578 1
1211 . 1 1 130 130 LYS HG3 H 1 0.910 0.020 . 2 . . . . 130 LYS HG3 . 16578 1
1212 . 1 1 130 130 LYS CA C 13 58.450 0.400 . 1 . . . . 130 LYS CA . 16578 1
1213 . 1 1 130 130 LYS CB C 13 31.760 0.400 . 1 . . . . 130 LYS CB . 16578 1
1214 . 1 1 130 130 LYS CD C 13 28.780 0.400 . 1 . . . . 130 LYS CD . 16578 1
1215 . 1 1 130 130 LYS CE C 13 41.780 0.400 . 1 . . . . 130 LYS CE . 16578 1
1216 . 1 1 130 130 LYS CG C 13 23.344 0.400 . 1 . . . . 130 LYS CG . 16578 1
1217 . 1 1 130 130 LYS N N 15 121.142 0.400 . 1 . . . . 130 LYS N . 16578 1
1218 . 1 1 131 131 ALA H H 1 8.081 0.020 . 1 . . . . 131 ALA H . 16578 1
1219 . 1 1 131 131 ALA HA H 1 3.630 0.020 . 1 . . . . 131 ALA HA . 16578 1
1220 . 1 1 131 131 ALA HB1 H 1 1.272 0.020 . 1 . . . . 131 ALA HB . 16578 1
1221 . 1 1 131 131 ALA HB2 H 1 1.272 0.020 . 1 . . . . 131 ALA HB . 16578 1
1222 . 1 1 131 131 ALA HB3 H 1 1.272 0.020 . 1 . . . . 131 ALA HB . 16578 1
1223 . 1 1 131 131 ALA CA C 13 55.016 0.400 . 1 . . . . 131 ALA CA . 16578 1
1224 . 1 1 131 131 ALA CB C 13 16.472 0.400 . 1 . . . . 131 ALA CB . 16578 1
1225 . 1 1 131 131 ALA N N 15 122.402 0.400 . 1 . . . . 131 ALA N . 16578 1
1226 . 1 1 132 132 LYS H H 1 7.853 0.020 . 1 . . . . 132 LYS H . 16578 1
1227 . 1 1 132 132 LYS HA H 1 3.700 0.020 . 1 . . . . 132 LYS HA . 16578 1
1228 . 1 1 132 132 LYS HB2 H 1 1.666 0.020 . 2 . . . . 132 LYS HB2 . 16578 1
1229 . 1 1 132 132 LYS HB3 H 1 1.636 0.020 . 2 . . . . 132 LYS HB3 . 16578 1
1230 . 1 1 132 132 LYS HD2 H 1 1.478 0.020 . 2 . . . . 132 LYS HD2 . 16578 1
1231 . 1 1 132 132 LYS HD3 H 1 1.471 0.020 . 2 . . . . 132 LYS HD3 . 16578 1
1232 . 1 1 132 132 LYS HE2 H 1 2.931 0.020 . 2 . . . . 132 LYS HE2 . 16578 1
1233 . 1 1 132 132 LYS HE3 H 1 2.931 0.020 . 2 . . . . 132 LYS HE3 . 16578 1
1234 . 1 1 132 132 LYS HG2 H 1 1.224 0.020 . 2 . . . . 132 LYS HG2 . 16578 1
1235 . 1 1 132 132 LYS HG3 H 1 1.215 0.020 . 2 . . . . 132 LYS HG3 . 16578 1
1236 . 1 1 132 132 LYS CA C 13 59.816 0.400 . 1 . . . . 132 LYS CA . 16578 1
1237 . 1 1 132 132 LYS CB C 13 26.846 0.400 . 1 . . . . 132 LYS CB . 16578 1
1238 . 1 1 132 132 LYS CD C 13 28.780 0.400 . 1 . . . . 132 LYS CD . 16578 1
1239 . 1 1 132 132 LYS CE C 13 41.780 0.400 . 1 . . . . 132 LYS CE . 16578 1
1240 . 1 1 132 132 LYS CG C 13 26.811 0.400 . 1 . . . . 132 LYS CG . 16578 1
1241 . 1 1 132 132 LYS N N 15 116.172 0.400 . 1 . . . . 132 LYS N . 16578 1
1242 . 1 1 133 133 SER H H 1 8.438 0.020 . 1 . . . . 133 SER H . 16578 1
1243 . 1 1 133 133 SER HA H 1 4.081 0.020 . 1 . . . . 133 SER HA . 16578 1
1244 . 1 1 133 133 SER HB2 H 1 3.831 0.020 . 2 . . . . 133 SER HB2 . 16578 1
1245 . 1 1 133 133 SER HB3 H 1 3.783 0.020 . 2 . . . . 133 SER HB3 . 16578 1
1246 . 1 1 133 133 SER CA C 13 61.313 0.400 . 1 . . . . 133 SER CA . 16578 1
1247 . 1 1 133 133 SER CB C 13 62.531 0.400 . 1 . . . . 133 SER CB . 16578 1
1248 . 1 1 133 133 SER N N 15 115.225 0.400 . 1 . . . . 133 SER N . 16578 1
1249 . 1 1 134 134 ALA H H 1 7.359 0.020 . 1 . . . . 134 ALA H . 16578 1
1250 . 1 1 134 134 ALA HA H 1 3.919 0.020 . 1 . . . . 134 ALA HA . 16578 1
1251 . 1 1 134 134 ALA HB1 H 1 1.091 0.020 . 1 . . . . 134 ALA HB . 16578 1
1252 . 1 1 134 134 ALA HB2 H 1 1.091 0.020 . 1 . . . . 134 ALA HB . 16578 1
1253 . 1 1 134 134 ALA HB3 H 1 1.091 0.020 . 1 . . . . 134 ALA HB . 16578 1
1254 . 1 1 134 134 ALA CA C 13 54.250 0.400 . 1 . . . . 134 ALA CA . 16578 1
1255 . 1 1 134 134 ALA CB C 13 16.490 0.400 . 1 . . . . 134 ALA CB . 16578 1
1256 . 1 1 134 134 ALA N N 15 124.474 0.400 . 1 . . . . 134 ALA N . 16578 1
1257 . 1 1 135 135 LEU H H 1 6.842 0.020 . 1 . . . . 135 LEU H . 16578 1
1258 . 1 1 135 135 LEU HA H 1 4.064 0.020 . 1 . . . . 135 LEU HA . 16578 1
1259 . 1 1 135 135 LEU HB2 H 1 1.589 0.020 . 2 . . . . 135 LEU HB2 . 16578 1
1260 . 1 1 135 135 LEU HB3 H 1 1.566 0.020 . 2 . . . . 135 LEU HB3 . 16578 1
1261 . 1 1 135 135 LEU HD11 H 1 0.750 0.020 . 1 . . . . 135 LEU HD1 . 16578 1
1262 . 1 1 135 135 LEU HD12 H 1 0.750 0.020 . 1 . . . . 135 LEU HD1 . 16578 1
1263 . 1 1 135 135 LEU HD13 H 1 0.750 0.020 . 1 . . . . 135 LEU HD1 . 16578 1
1264 . 1 1 135 135 LEU HD21 H 1 0.628 0.020 . 1 . . . . 135 LEU HD2 . 16578 1
1265 . 1 1 135 135 LEU HD22 H 1 0.628 0.020 . 1 . . . . 135 LEU HD2 . 16578 1
1266 . 1 1 135 135 LEU HD23 H 1 0.628 0.020 . 1 . . . . 135 LEU HD2 . 16578 1
1267 . 1 1 135 135 LEU HG H 1 1.464 0.020 . 1 . . . . 135 LEU HG . 16578 1
1268 . 1 1 135 135 LEU CA C 13 54.291 0.400 . 1 . . . . 135 LEU CA . 16578 1
1269 . 1 1 135 135 LEU CB C 13 41.904 0.400 . 1 . . . . 135 LEU CB . 16578 1
1270 . 1 1 135 135 LEU CD1 C 13 20.586 0.400 . 1 . . . . 135 LEU CD1 . 16578 1
1271 . 1 1 135 135 LEU CD2 C 13 23.339 0.400 . 1 . . . . 135 LEU CD2 . 16578 1
1272 . 1 1 135 135 LEU CG C 13 26.770 0.400 . 1 . . . . 135 LEU CG . 16578 1
1273 . 1 1 135 135 LEU N N 15 114.515 0.400 . 1 . . . . 135 LEU N . 16578 1
1274 . 1 1 136 136 GLY H H 1 7.705 0.020 . 1 . . . . 136 GLY H . 16578 1
1275 . 1 1 136 136 GLY HA2 H 1 3.937 0.020 . 2 . . . . 136 GLY HA2 . 16578 1
1276 . 1 1 136 136 GLY HA3 H 1 3.707 0.020 . 2 . . . . 136 GLY HA3 . 16578 1
1277 . 1 1 136 136 GLY CA C 13 45.367 0.400 . 1 . . . . 136 GLY CA . 16578 1
1278 . 1 1 136 136 GLY N N 15 107.076 0.400 . 1 . . . . 136 GLY N . 16578 1
1279 . 1 1 137 137 ILE H H 1 7.565 0.020 . 1 . . . . 137 ILE H . 16578 1
1280 . 1 1 137 137 ILE HA H 1 3.967 0.020 . 1 . . . . 137 ILE HA . 16578 1
1281 . 1 1 137 137 ILE HB H 1 1.648 0.020 . 1 . . . . 137 ILE HB . 16578 1
1282 . 1 1 137 137 ILE HD11 H 1 0.765 0.020 . 1 . . . . 137 ILE HD1 . 16578 1
1283 . 1 1 137 137 ILE HD12 H 1 0.765 0.020 . 1 . . . . 137 ILE HD1 . 16578 1
1284 . 1 1 137 137 ILE HD13 H 1 0.765 0.020 . 1 . . . . 137 ILE HD1 . 16578 1
1285 . 1 1 137 137 ILE HG12 H 1 1.309 0.020 . 2 . . . . 137 ILE HG12 . 16578 1
1286 . 1 1 137 137 ILE HG13 H 1 0.992 0.020 . 2 . . . . 137 ILE HG13 . 16578 1
1287 . 1 1 137 137 ILE HG21 H 1 0.778 0.020 . 1 . . . . 137 ILE HG2 . 16578 1
1288 . 1 1 137 137 ILE HG22 H 1 0.778 0.020 . 1 . . . . 137 ILE HG2 . 16578 1
1289 . 1 1 137 137 ILE HG23 H 1 0.778 0.020 . 1 . . . . 137 ILE HG2 . 16578 1
1290 . 1 1 137 137 ILE CA C 13 61.328 0.400 . 1 . . . . 137 ILE CA . 16578 1
1291 . 1 1 137 137 ILE CB C 13 37.996 0.400 . 1 . . . . 137 ILE CB . 16578 1
1292 . 1 1 137 137 ILE CD1 C 13 13.019 0.400 . 1 . . . . 137 ILE CD1 . 16578 1
1293 . 1 1 137 137 ILE CG1 C 13 27.650 0.400 . 1 . . . . 137 ILE CG1 . 16578 1
1294 . 1 1 137 137 ILE CG2 C 13 17.360 0.400 . 1 . . . . 137 ILE CG2 . 16578 1
1295 . 1 1 137 137 ILE N N 15 119.376 0.400 . 1 . . . . 137 ILE N . 16578 1
1296 . 1 1 138 138 ARG H H 1 8.211 0.020 . 1 . . . . 138 ARG H . 16578 1
1297 . 1 1 138 138 ARG HA H 1 4.256 0.020 . 1 . . . . 138 ARG HA . 16578 1
1298 . 1 1 138 138 ARG HB2 H 1 1.751 0.020 . 2 . . . . 138 ARG HB2 . 16578 1
1299 . 1 1 138 138 ARG HB3 H 1 1.620 0.020 . 2 . . . . 138 ARG HB3 . 16578 1
1300 . 1 1 138 138 ARG HD2 H 1 3.079 0.020 . 2 . . . . 138 ARG HD2 . 16578 1
1301 . 1 1 138 138 ARG HD3 H 1 3.078 0.020 . 2 . . . . 138 ARG HD3 . 16578 1
1302 . 1 1 138 138 ARG HG2 H 1 1.499 0.020 . 2 . . . . 138 ARG HG2 . 16578 1
1303 . 1 1 138 138 ARG HG3 H 1 1.498 0.020 . 2 . . . . 138 ARG HG3 . 16578 1
1304 . 1 1 138 138 ARG CA C 13 55.448 0.400 . 1 . . . . 138 ARG CA . 16578 1
1305 . 1 1 138 138 ARG CB C 13 30.992 0.400 . 1 . . . . 138 ARG CB . 16578 1
1306 . 1 1 138 138 ARG CD C 13 42.603 0.400 . 1 . . . . 138 ARG CD . 16578 1
1307 . 1 1 138 138 ARG CG C 13 26.781 0.400 . 1 . . . . 138 ARG CG . 16578 1
1308 . 1 1 138 138 ARG N N 15 124.877 0.400 . 1 . . . . 138 ARG N . 16578 1
1309 . 1 1 139 139 ASP H H 1 8.248 0.020 . 1 . . . . 139 ASP H . 16578 1
1310 . 1 1 139 139 ASP HA H 1 4.540 0.020 . 1 . . . . 139 ASP HA . 16578 1
1311 . 1 1 139 139 ASP HB2 H 1 2.675 0.020 . 2 . . . . 139 ASP HB2 . 16578 1
1312 . 1 1 139 139 ASP HB3 H 1 2.528 0.020 . 2 . . . . 139 ASP HB3 . 16578 1
1313 . 1 1 139 139 ASP CA C 13 53.924 0.400 . 1 . . . . 139 ASP CA . 16578 1
1314 . 1 1 139 139 ASP CB C 13 40.799 0.400 . 1 . . . . 139 ASP CB . 16578 1
1315 . 1 1 139 139 ASP N N 15 121.147 0.400 . 1 . . . . 139 ASP N . 16578 1
1316 . 1 1 140 140 LEU H H 1 8.195 0.020 . 1 . . . . 140 LEU H . 16578 1
1317 . 1 1 140 140 LEU HA H 1 4.164 0.020 . 1 . . . . 140 LEU HA . 16578 1
1318 . 1 1 140 140 LEU HB2 H 1 1.520 0.020 . 2 . . . . 140 LEU HB2 . 16578 1
1319 . 1 1 140 140 LEU HB3 H 1 1.496 0.020 . 2 . . . . 140 LEU HB3 . 16578 1
1320 . 1 1 140 140 LEU HD11 H 1 0.746 0.020 . 1 . . . . 140 LEU HD1 . 16578 1
1321 . 1 1 140 140 LEU HD12 H 1 0.746 0.020 . 1 . . . . 140 LEU HD1 . 16578 1
1322 . 1 1 140 140 LEU HD13 H 1 0.746 0.020 . 1 . . . . 140 LEU HD1 . 16578 1
1323 . 1 1 140 140 LEU HD21 H 1 0.743 0.020 . 1 . . . . 140 LEU HD2 . 16578 1
1324 . 1 1 140 140 LEU HD22 H 1 0.743 0.020 . 1 . . . . 140 LEU HD2 . 16578 1
1325 . 1 1 140 140 LEU HD23 H 1 0.743 0.020 . 1 . . . . 140 LEU HD2 . 16578 1
1326 . 1 1 140 140 LEU HG H 1 1.540 0.020 . 1 . . . . 140 LEU HG . 16578 1
1327 . 1 1 140 140 LEU CA C 13 54.980 0.400 . 1 . . . . 140 LEU CA . 16578 1
1328 . 1 1 140 140 LEU CB C 13 42.074 0.400 . 1 . . . . 140 LEU CB . 16578 1
1329 . 1 1 140 140 LEU CD1 C 13 22.647 0.400 . 1 . . . . 140 LEU CD1 . 16578 1
1330 . 1 1 140 140 LEU CD2 C 13 23.308 0.400 . 1 . . . . 140 LEU CD2 . 16578 1
1331 . 1 1 140 140 LEU CG C 13 26.770 0.400 . 1 . . . . 140 LEU CG . 16578 1
1332 . 1 1 140 140 LEU N N 15 122.330 0.400 . 1 . . . . 140 LEU N . 16578 1
1333 . 1 1 141 141 GLU H H 1 8.257 0.020 . 1 . . . . 141 GLU H . 16578 1
1334 . 1 1 141 141 GLU HA H 1 4.091 0.020 . 1 . . . . 141 GLU HA . 16578 1
1335 . 1 1 141 141 GLU HB2 H 1 1.822 0.020 . 2 . . . . 141 GLU HB2 . 16578 1
1336 . 1 1 141 141 GLU HB3 H 1 1.816 0.020 . 2 . . . . 141 GLU HB3 . 16578 1
1337 . 1 1 141 141 GLU HG2 H 1 2.310 0.020 . 2 . . . . 141 GLU HG2 . 16578 1
1338 . 1 1 141 141 GLU HG3 H 1 2.310 0.020 . 2 . . . . 141 GLU HG3 . 16578 1
1339 . 1 1 141 141 GLU CA C 13 56.692 0.400 . 1 . . . . 141 GLU CA . 16578 1
1340 . 1 1 141 141 GLU CB C 13 30.000 0.400 . 1 . . . . 141 GLU CB . 16578 1
1341 . 1 1 141 141 GLU CG C 13 36.010 0.400 . 1 . . . . 141 GLU CG . 16578 1
1342 . 1 1 141 141 GLU N N 15 119.941 0.400 . 1 . . . . 141 GLU N . 16578 1
1343 . 1 1 142 142 HIS H H 1 8.127 0.020 . 1 . . . . 142 HIS H . 16578 1
1344 . 1 1 142 142 HIS HA H 1 4.568 0.020 . 1 . . . . 142 HIS HA . 16578 1
1345 . 1 1 142 142 HIS HB2 H 1 3.086 0.020 . 2 . . . . 142 HIS HB2 . 16578 1
1346 . 1 1 142 142 HIS HB3 H 1 3.067 0.020 . 2 . . . . 142 HIS HB3 . 16578 1
1347 . 1 1 142 142 HIS HD2 H 1 7.080 0.020 . 1 . . . . 142 HIS HD2 . 16578 1
1348 . 1 1 142 142 HIS HE1 H 1 8.080 0.020 . 1 . . . . 142 HIS HE1 . 16578 1
1349 . 1 1 142 142 HIS CA C 13 55.848 0.400 . 1 . . . . 142 HIS CA . 16578 1
1350 . 1 1 142 142 HIS CB C 13 30.012 0.400 . 1 . . . . 142 HIS CB . 16578 1
1351 . 1 1 142 142 HIS CD2 C 13 119.840 0.400 . 1 . . . . 142 HIS CD2 . 16578 1
1352 . 1 1 142 142 HIS CE1 C 13 136.050 0.400 . 1 . . . . 142 HIS CE1 . 16578 1
1353 . 1 1 142 142 HIS N N 15 118.466 0.400 . 1 . . . . 142 HIS N . 16578 1
1354 . 1 1 143 143 HIS H H 1 8.106 0.020 . 1 . . . . 143 HIS H . 16578 1
1355 . 1 1 143 143 HIS HA H 1 4.620 0.020 . 1 . . . . 143 HIS HA . 16578 1
1356 . 1 1 143 143 HIS HB2 H 1 3.120 0.020 . 2 . . . . 143 HIS HB2 . 16578 1
1357 . 1 1 143 143 HIS HB3 H 1 3.110 0.020 . 2 . . . . 143 HIS HB3 . 16578 1
1358 . 1 1 143 143 HIS HD2 H 1 7.080 0.020 . 1 . . . . 143 HIS HD2 . 16578 1
1359 . 1 1 143 143 HIS HE1 H 1 8.080 0.020 . 1 . . . . 143 HIS HE1 . 16578 1
1360 . 1 1 143 143 HIS CA C 13 57.128 0.400 . 1 . . . . 143 HIS CA . 16578 1
1361 . 1 1 143 143 HIS CB C 13 30.000 0.400 . 1 . . . . 143 HIS CB . 16578 1
1362 . 1 1 143 143 HIS CD2 C 13 119.840 0.400 . 1 . . . . 143 HIS CD2 . 16578 1
1363 . 1 1 143 143 HIS CE1 C 13 136.050 0.400 . 1 . . . . 143 HIS CE1 . 16578 1
1364 . 1 1 143 143 HIS N N 15 125.216 0.400 . 1 . . . . 143 HIS N . 16578 1
stop_
save_