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 11468
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY' . . . 11468 1
2 '3D 1H-15N NOESY' . . . 11468 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.826 0.030 . 2 . . . A 1 GLY HA2 . 11468 1
2 . 1 1 1 1 GLY HA3 H 1 3.725 0.030 . 2 . . . A 1 GLY HA3 . 11468 1
3 . 1 1 1 1 GLY C C 13 169.442 0.030 . 1 . . . A 1 GLY C . 11468 1
4 . 1 1 1 1 GLY CA C 13 43.694 0.030 . 1 . . . A 1 GLY CA . 11468 1
5 . 1 1 2 2 LYS H H 1 8.242 0.030 . 1 . . . A 2 LYS H . 11468 1
6 . 1 1 2 2 LYS HA H 1 4.379 0.030 . 1 . . . A 2 LYS HA . 11468 1
7 . 1 1 2 2 LYS HB2 H 1 1.501 0.030 . 2 . . . A 2 LYS HB2 . 11468 1
8 . 1 1 2 2 LYS HB3 H 1 1.458 0.030 . 2 . . . A 2 LYS HB3 . 11468 1
9 . 1 1 2 2 LYS HG2 H 1 0.770 0.030 . 1 . . . A 2 LYS HG2 . 11468 1
10 . 1 1 2 2 LYS HG3 H 1 0.770 0.030 . 1 . . . A 2 LYS HG3 . 11468 1
11 . 1 1 2 2 LYS HD2 H 1 1.356 0.030 . 1 . . . A 2 LYS HD2 . 11468 1
12 . 1 1 2 2 LYS HD3 H 1 1.356 0.030 . 1 . . . A 2 LYS HD3 . 11468 1
13 . 1 1 2 2 LYS HE2 H 1 2.540 0.030 . 2 . . . A 2 LYS HE2 . 11468 1
14 . 1 1 2 2 LYS HE3 H 1 2.370 0.030 . 2 . . . A 2 LYS HE3 . 11468 1
15 . 1 1 2 2 LYS C C 13 174.381 0.030 . 1 . . . A 2 LYS C . 11468 1
16 . 1 1 2 2 LYS CA C 13 55.649 0.030 . 1 . . . A 2 LYS CA . 11468 1
17 . 1 1 2 2 LYS CB C 13 34.080 0.030 . 1 . . . A 2 LYS CB . 11468 1
18 . 1 1 2 2 LYS CG C 13 24.015 0.030 . 1 . . . A 2 LYS CG . 11468 1
19 . 1 1 2 2 LYS CD C 13 29.213 0.030 . 1 . . . A 2 LYS CD . 11468 1
20 . 1 1 2 2 LYS CE C 13 41.900 0.030 . 1 . . . A 2 LYS CE . 11468 1
21 . 1 1 2 2 LYS N N 15 122.297 0.030 . 1 . . . A 2 LYS N . 11468 1
22 . 1 1 3 3 THR H H 1 8.257 0.030 . 1 . . . A 3 THR H . 11468 1
23 . 1 1 3 3 THR HA H 1 5.166 0.030 . 1 . . . A 3 THR HA . 11468 1
24 . 1 1 3 3 THR HB H 1 3.909 0.030 . 1 . . . A 3 THR HB . 11468 1
25 . 1 1 3 3 THR HG21 H 1 1.114 0.030 . 1 . . . A 3 THR HG21 . 11468 1
26 . 1 1 3 3 THR HG22 H 1 1.114 0.030 . 1 . . . A 3 THR HG22 . 11468 1
27 . 1 1 3 3 THR HG23 H 1 1.114 0.030 . 1 . . . A 3 THR HG23 . 11468 1
28 . 1 1 3 3 THR C C 13 175.203 0.030 . 1 . . . A 3 THR C . 11468 1
29 . 1 1 3 3 THR CA C 13 60.455 0.030 . 1 . . . A 3 THR CA . 11468 1
30 . 1 1 3 3 THR CB C 13 70.058 0.030 . 1 . . . A 3 THR CB . 11468 1
31 . 1 1 3 3 THR CG2 C 13 21.301 0.030 . 1 . . . A 3 THR CG2 . 11468 1
32 . 1 1 3 3 THR N N 15 118.551 0.030 . 1 . . . A 3 THR N . 11468 1
33 . 1 1 4 4 PHE H H 1 8.375 0.030 . 1 . . . A 4 PHE H . 11468 1
34 . 1 1 4 4 PHE HA H 1 4.820 0.030 . 1 . . . A 4 PHE HA . 11468 1
35 . 1 1 4 4 PHE HB2 H 1 3.580 0.030 . 2 . . . A 4 PHE HB2 . 11468 1
36 . 1 1 4 4 PHE HB3 H 1 2.557 0.030 . 2 . . . A 4 PHE HB3 . 11468 1
37 . 1 1 4 4 PHE HD1 H 1 7.165 0.030 . 1 . . . A 4 PHE HD1 . 11468 1
38 . 1 1 4 4 PHE HD2 H 1 7.165 0.030 . 1 . . . A 4 PHE HD2 . 11468 1
39 . 1 1 4 4 PHE HE1 H 1 7.324 0.030 . 1 . . . A 4 PHE HE1 . 11468 1
40 . 1 1 4 4 PHE HE2 H 1 7.324 0.030 . 1 . . . A 4 PHE HE2 . 11468 1
41 . 1 1 4 4 PHE C C 13 178.266 0.030 . 1 . . . A 4 PHE C . 11468 1
42 . 1 1 4 4 PHE CA C 13 58.138 0.030 . 1 . . . A 4 PHE CA . 11468 1
43 . 1 1 4 4 PHE CB C 13 42.909 0.030 . 1 . . . A 4 PHE CB . 11468 1
44 . 1 1 4 4 PHE CD1 C 13 131.350 0.030 . 1 . . . A 4 PHE CD1 . 11468 1
45 . 1 1 4 4 PHE CD2 C 13 131.350 0.030 . 1 . . . A 4 PHE CD2 . 11468 1
46 . 1 1 4 4 PHE CE1 C 13 129.492 0.030 . 1 . . . A 4 PHE CE1 . 11468 1
47 . 1 1 4 4 PHE CE2 C 13 129.492 0.030 . 1 . . . A 4 PHE CE2 . 11468 1
48 . 1 1 4 4 PHE CZ C 13 129.486 0.030 . 1 . . . A 4 PHE CZ . 11468 1
49 . 1 1 4 4 PHE N N 15 124.011 0.030 . 1 . . . A 4 PHE N . 11468 1
50 . 1 1 5 5 THR H H 1 8.590 0.030 . 1 . . . A 5 THR H . 11468 1
51 . 1 1 5 5 THR HA H 1 4.409 0.030 . 1 . . . A 5 THR HA . 11468 1
52 . 1 1 5 5 THR HB H 1 4.697 0.030 . 1 . . . A 5 THR HB . 11468 1
53 . 1 1 5 5 THR HG21 H 1 1.386 0.030 . 1 . . . A 5 THR HG21 . 11468 1
54 . 1 1 5 5 THR HG22 H 1 1.386 0.030 . 1 . . . A 5 THR HG22 . 11468 1
55 . 1 1 5 5 THR HG23 H 1 1.386 0.030 . 1 . . . A 5 THR HG23 . 11468 1
56 . 1 1 5 5 THR C C 13 175.521 0.030 . 1 . . . A 5 THR C . 11468 1
57 . 1 1 5 5 THR CA C 13 60.922 0.030 . 1 . . . A 5 THR CA . 11468 1
58 . 1 1 5 5 THR CB C 13 70.555 0.030 . 1 . . . A 5 THR CB . 11468 1
59 . 1 1 5 5 THR CG2 C 13 22.105 0.030 . 1 . . . A 5 THR CG2 . 11468 1
60 . 1 1 5 5 THR N N 15 112.355 0.030 . 1 . . . A 5 THR N . 11468 1
61 . 1 1 6 6 ARG H H 1 9.281 0.030 . 1 . . . A 6 ARG H . 11468 1
62 . 1 1 6 6 ARG HA H 1 3.670 0.030 . 1 . . . A 6 ARG HA . 11468 1
63 . 1 1 6 6 ARG HB2 H 1 2.033 0.030 . 2 . . . A 6 ARG HB2 . 11468 1
64 . 1 1 6 6 ARG HB3 H 1 1.813 0.030 . 2 . . . A 6 ARG HB3 . 11468 1
65 . 1 1 6 6 ARG HG2 H 1 1.411 0.030 . 1 . . . A 6 ARG HG2 . 11468 1
66 . 1 1 6 6 ARG HG3 H 1 1.411 0.030 . 1 . . . A 6 ARG HG3 . 11468 1
67 . 1 1 6 6 ARG HD2 H 1 3.177 0.030 . 2 . . . A 6 ARG HD2 . 11468 1
68 . 1 1 6 6 ARG HD3 H 1 2.958 0.030 . 2 . . . A 6 ARG HD3 . 11468 1
69 . 1 1 6 6 ARG HE H 1 9.426 0.030 . 1 . . . A 6 ARG HE . 11468 1
70 . 1 1 6 6 ARG C C 13 178.152 0.030 . 1 . . . A 6 ARG C . 11468 1
71 . 1 1 6 6 ARG CA C 13 62.258 0.030 . 1 . . . A 6 ARG CA . 11468 1
72 . 1 1 6 6 ARG CB C 13 29.749 0.030 . 1 . . . A 6 ARG CB . 11468 1
73 . 1 1 6 6 ARG CG C 13 26.109 0.030 . 1 . . . A 6 ARG CG . 11468 1
74 . 1 1 6 6 ARG CD C 13 43.308 0.030 . 1 . . . A 6 ARG CD . 11468 1
75 . 1 1 6 6 ARG N N 15 122.508 0.030 . 1 . . . A 6 ARG N . 11468 1
76 . 1 1 6 6 ARG NE N 15 84.672 0.030 . 1 . . . A 6 ARG NE . 11468 1
77 . 1 1 7 7 CYS H H 1 9.152 0.030 . 1 . . . A 7 CYS H . 11468 1
78 . 1 1 7 7 CYS HA H 1 4.620 0.030 . 1 . . . A 7 CYS HA . 11468 1
79 . 1 1 7 7 CYS HB2 H 1 2.743 0.030 . 2 . . . A 7 CYS HB2 . 11468 1
80 . 1 1 7 7 CYS HB3 H 1 2.691 0.030 . 2 . . . A 7 CYS HB3 . 11468 1
81 . 1 1 7 7 CYS C C 13 178.151 0.030 . 1 . . . A 7 CYS C . 11468 1
82 . 1 1 7 7 CYS CA C 13 53.896 0.030 . 1 . . . A 7 CYS CA . 11468 1
83 . 1 1 7 7 CYS CB C 13 32.815 0.030 . 1 . . . A 7 CYS CB . 11468 1
84 . 1 1 7 7 CYS N N 15 112.892 0.030 . 1 . . . A 7 CYS N . 11468 1
85 . 1 1 8 8 GLY H H 1 8.652 0.030 . 1 . . . A 8 GLY H . 11468 1
86 . 1 1 8 8 GLY HA2 H 1 4.302 0.030 . 2 . . . A 8 GLY HA2 . 11468 1
87 . 1 1 8 8 GLY HA3 H 1 3.790 0.030 . 2 . . . A 8 GLY HA3 . 11468 1
88 . 1 1 8 8 GLY C C 13 177.069 0.030 . 1 . . . A 8 GLY C . 11468 1
89 . 1 1 8 8 GLY CA C 13 47.124 0.030 . 1 . . . A 8 GLY CA . 11468 1
90 . 1 1 8 8 GLY N N 15 112.710 0.030 . 1 . . . A 8 GLY N . 11468 1
91 . 1 1 9 9 LEU H H 1 8.492 0.030 . 1 . . . A 9 LEU H . 11468 1
92 . 1 1 9 9 LEU HA H 1 3.391 0.030 . 1 . . . A 9 LEU HA . 11468 1
93 . 1 1 9 9 LEU HB2 H 1 2.366 0.030 . 2 . . . A 9 LEU HB2 . 11468 1
94 . 1 1 9 9 LEU HB3 H 1 1.197 0.030 . 2 . . . A 9 LEU HB3 . 11468 1
95 . 1 1 9 9 LEU HG H 1 1.214 0.030 . 1 . . . A 9 LEU HG . 11468 1
96 . 1 1 9 9 LEU HD11 H 1 0.341 0.030 . 1 . . . A 9 LEU HD11 . 11468 1
97 . 1 1 9 9 LEU HD12 H 1 0.341 0.030 . 1 . . . A 9 LEU HD12 . 11468 1
98 . 1 1 9 9 LEU HD13 H 1 0.341 0.030 . 1 . . . A 9 LEU HD13 . 11468 1
99 . 1 1 9 9 LEU HD21 H 1 0.787 0.030 . 1 . . . A 9 LEU HD21 . 11468 1
100 . 1 1 9 9 LEU HD22 H 1 0.787 0.030 . 1 . . . A 9 LEU HD22 . 11468 1
101 . 1 1 9 9 LEU HD23 H 1 0.787 0.030 . 1 . . . A 9 LEU HD23 . 11468 1
102 . 1 1 9 9 LEU C C 13 177.409 0.030 . 1 . . . A 9 LEU C . 11468 1
103 . 1 1 9 9 LEU CA C 13 57.697 0.030 . 1 . . . A 9 LEU CA . 11468 1
104 . 1 1 9 9 LEU CB C 13 41.415 0.030 . 1 . . . A 9 LEU CB . 11468 1
105 . 1 1 9 9 LEU CG C 13 26.716 0.030 . 1 . . . A 9 LEU CG . 11468 1
106 . 1 1 9 9 LEU CD1 C 13 23.669 0.030 . 2 . . . A 9 LEU CD1 . 11468 1
107 . 1 1 9 9 LEU CD2 C 13 27.670 0.030 . 2 . . . A 9 LEU CD2 . 11468 1
108 . 1 1 9 9 LEU N N 15 123.516 0.030 . 1 . . . A 9 LEU N . 11468 1
109 . 1 1 10 10 VAL H H 1 7.852 0.030 . 1 . . . A 10 VAL H . 11468 1
110 . 1 1 10 10 VAL HA H 1 3.406 0.030 . 1 . . . A 10 VAL HA . 11468 1
111 . 1 1 10 10 VAL HB H 1 2.172 0.030 . 1 . . . A 10 VAL HB . 11468 1
112 . 1 1 10 10 VAL HG11 H 1 1.032 0.030 . 1 . . . A 10 VAL HG11 . 11468 1
113 . 1 1 10 10 VAL HG12 H 1 1.032 0.030 . 1 . . . A 10 VAL HG12 . 11468 1
114 . 1 1 10 10 VAL HG13 H 1 1.032 0.030 . 1 . . . A 10 VAL HG13 . 11468 1
115 . 1 1 10 10 VAL HG21 H 1 0.870 0.030 . 1 . . . A 10 VAL HG21 . 11468 1
116 . 1 1 10 10 VAL HG22 H 1 0.870 0.030 . 1 . . . A 10 VAL HG22 . 11468 1
117 . 1 1 10 10 VAL HG23 H 1 0.870 0.030 . 1 . . . A 10 VAL HG23 . 11468 1
118 . 1 1 10 10 VAL C C 13 177.593 0.030 . 1 . . . A 10 VAL C . 11468 1
119 . 1 1 10 10 VAL CA C 13 66.908 0.030 . 1 . . . A 10 VAL CA . 11468 1
120 . 1 1 10 10 VAL CB C 13 31.584 0.030 . 1 . . . A 10 VAL CB . 11468 1
121 . 1 1 10 10 VAL CG1 C 13 24.975 0.030 . 2 . . . A 10 VAL CG1 . 11468 1
122 . 1 1 10 10 VAL CG2 C 13 20.950 0.030 . 2 . . . A 10 VAL CG2 . 11468 1
123 . 1 1 10 10 VAL N N 15 119.345 0.030 . 1 . . . A 10 VAL N . 11468 1
124 . 1 1 11 11 HIS H H 1 8.316 0.030 . 1 . . . A 11 HIS H . 11468 1
125 . 1 1 11 11 HIS HA H 1 4.354 0.030 . 1 . . . A 11 HIS HA . 11468 1
126 . 1 1 11 11 HIS HB2 H 1 3.383 0.030 . 1 . . . A 11 HIS HB2 . 11468 1
127 . 1 1 11 11 HIS HB3 H 1 3.383 0.030 . 1 . . . A 11 HIS HB3 . 11468 1
128 . 1 1 11 11 HIS HD2 H 1 7.052 0.030 . 1 . . . A 11 HIS HD2 . 11468 1
129 . 1 1 11 11 HIS HE1 H 1 8.647 0.030 . 1 . . . A 11 HIS HE1 . 11468 1
130 . 1 1 11 11 HIS C C 13 177.302 0.030 . 1 . . . A 11 HIS C . 11468 1
131 . 1 1 11 11 HIS CA C 13 58.059 0.030 . 1 . . . A 11 HIS CA . 11468 1
132 . 1 1 11 11 HIS CB C 13 28.201 0.030 . 1 . . . A 11 HIS CB . 11468 1
133 . 1 1 11 11 HIS CD2 C 13 118.863 0.030 . 1 . . . A 11 HIS CD2 . 11468 1
134 . 1 1 11 11 HIS CE1 C 13 136.257 0.030 . 1 . . . A 11 HIS CE1 . 11468 1
135 . 1 1 11 11 HIS N N 15 115.678 0.030 . 1 . . . A 11 HIS N . 11468 1
136 . 1 1 12 12 GLU H H 1 7.894 0.030 . 1 . . . A 12 GLU H . 11468 1
137 . 1 1 12 12 GLU HA H 1 4.108 0.030 . 1 . . . A 12 GLU HA . 11468 1
138 . 1 1 12 12 GLU HB2 H 1 1.919 0.030 . 2 . . . A 12 GLU HB2 . 11468 1
139 . 1 1 12 12 GLU HB3 H 1 1.649 0.030 . 2 . . . A 12 GLU HB3 . 11468 1
140 . 1 1 12 12 GLU HG2 H 1 2.329 0.030 . 2 . . . A 12 GLU HG2 . 11468 1
141 . 1 1 12 12 GLU HG3 H 1 2.004 0.030 . 2 . . . A 12 GLU HG3 . 11468 1
142 . 1 1 12 12 GLU C C 13 179.891 0.030 . 1 . . . A 12 GLU C . 11468 1
143 . 1 1 12 12 GLU CA C 13 59.041 0.030 . 1 . . . A 12 GLU CA . 11468 1
144 . 1 1 12 12 GLU CB C 13 29.355 0.030 . 1 . . . A 12 GLU CB . 11468 1
145 . 1 1 12 12 GLU CG C 13 35.460 0.030 . 1 . . . A 12 GLU CG . 11468 1
146 . 1 1 12 12 GLU N N 15 119.971 0.030 . 1 . . . A 12 GLU N . 11468 1
147 . 1 1 13 13 LEU H H 1 8.924 0.030 . 1 . . . A 13 LEU H . 11468 1
148 . 1 1 13 13 LEU HA H 1 3.762 0.030 . 1 . . . A 13 LEU HA . 11468 1
149 . 1 1 13 13 LEU HB2 H 1 1.882 0.030 . 2 . . . A 13 LEU HB2 . 11468 1
150 . 1 1 13 13 LEU HB3 H 1 0.664 0.030 . 2 . . . A 13 LEU HB3 . 11468 1
151 . 1 1 13 13 LEU HG H 1 1.450 0.030 . 1 . . . A 13 LEU HG . 11468 1
152 . 1 1 13 13 LEU HD11 H 1 0.340 0.030 . 1 . . . A 13 LEU HD11 . 11468 1
153 . 1 1 13 13 LEU HD12 H 1 0.340 0.030 . 1 . . . A 13 LEU HD12 . 11468 1
154 . 1 1 13 13 LEU HD13 H 1 0.340 0.030 . 1 . . . A 13 LEU HD13 . 11468 1
155 . 1 1 13 13 LEU HD21 H 1 -0.377 0.030 . 1 . . . A 13 LEU HD21 . 11468 1
156 . 1 1 13 13 LEU HD22 H 1 -0.377 0.030 . 1 . . . A 13 LEU HD22 . 11468 1
157 . 1 1 13 13 LEU HD23 H 1 -0.377 0.030 . 1 . . . A 13 LEU HD23 . 11468 1
158 . 1 1 13 13 LEU C C 13 180.519 0.030 . 1 . . . A 13 LEU C . 11468 1
159 . 1 1 13 13 LEU CA C 13 58.108 0.030 . 1 . . . A 13 LEU CA . 11468 1
160 . 1 1 13 13 LEU CB C 13 39.078 0.030 . 1 . . . A 13 LEU CB . 11468 1
161 . 1 1 13 13 LEU CG C 13 25.828 0.030 . 1 . . . A 13 LEU CG . 11468 1
162 . 1 1 13 13 LEU CD1 C 13 25.571 0.030 . 2 . . . A 13 LEU CD1 . 11468 1
163 . 1 1 13 13 LEU CD2 C 13 20.010 0.030 . 2 . . . A 13 LEU CD2 . 11468 1
164 . 1 1 13 13 LEU N N 15 120.681 0.030 . 1 . . . A 13 LEU N . 11468 1
165 . 1 1 14 14 ARG H H 1 8.734 0.030 . 1 . . . A 14 ARG H . 11468 1
166 . 1 1 14 14 ARG HA H 1 4.079 0.030 . 1 . . . A 14 ARG HA . 11468 1
167 . 1 1 14 14 ARG HB2 H 1 1.926 0.030 . 1 . . . A 14 ARG HB2 . 11468 1
168 . 1 1 14 14 ARG HB3 H 1 1.926 0.030 . 1 . . . A 14 ARG HB3 . 11468 1
169 . 1 1 14 14 ARG HG2 H 1 1.940 0.030 . 2 . . . A 14 ARG HG2 . 11468 1
170 . 1 1 14 14 ARG HG3 H 1 1.819 0.030 . 2 . . . A 14 ARG HG3 . 11468 1
171 . 1 1 14 14 ARG HD2 H 1 3.094 0.030 . 2 . . . A 14 ARG HD2 . 11468 1
172 . 1 1 14 14 ARG HD3 H 1 3.010 0.030 . 2 . . . A 14 ARG HD3 . 11468 1
173 . 1 1 14 14 ARG HE H 1 8.549 0.030 . 1 . . . A 14 ARG HE . 11468 1
174 . 1 1 14 14 ARG C C 13 180.304 0.030 . 1 . . . A 14 ARG C . 11468 1
175 . 1 1 14 14 ARG CA C 13 60.473 0.030 . 1 . . . A 14 ARG CA . 11468 1
176 . 1 1 14 14 ARG CB C 13 30.344 0.030 . 1 . . . A 14 ARG CB . 11468 1
177 . 1 1 14 14 ARG CG C 13 28.695 0.030 . 1 . . . A 14 ARG CG . 11468 1
178 . 1 1 14 14 ARG CD C 13 44.171 0.030 . 1 . . . A 14 ARG CD . 11468 1
179 . 1 1 14 14 ARG N N 15 121.298 0.030 . 1 . . . A 14 ARG N . 11468 1
180 . 1 1 14 14 ARG NE N 15 86.910 0.030 . 1 . . . A 14 ARG NE . 11468 1
181 . 1 1 15 15 LYS H H 1 7.766 0.030 . 1 . . . A 15 LYS H . 11468 1
182 . 1 1 15 15 LYS HA H 1 4.098 0.030 . 1 . . . A 15 LYS HA . 11468 1
183 . 1 1 15 15 LYS HB2 H 1 1.813 0.030 . 2 . . . A 15 LYS HB2 . 11468 1
184 . 1 1 15 15 LYS HB3 H 1 1.751 0.030 . 2 . . . A 15 LYS HB3 . 11468 1
185 . 1 1 15 15 LYS HG2 H 1 1.437 0.030 . 2 . . . A 15 LYS HG2 . 11468 1
186 . 1 1 15 15 LYS HG3 H 1 1.256 0.030 . 2 . . . A 15 LYS HG3 . 11468 1
187 . 1 1 15 15 LYS HD2 H 1 1.311 0.030 . 2 . . . A 15 LYS HD2 . 11468 1
188 . 1 1 15 15 LYS HE2 H 1 2.888 0.030 . 1 . . . A 15 LYS HE2 . 11468 1
189 . 1 1 15 15 LYS HE3 H 1 2.888 0.030 . 1 . . . A 15 LYS HE3 . 11468 1
190 . 1 1 15 15 LYS C C 13 177.161 0.030 . 1 . . . A 15 LYS C . 11468 1
191 . 1 1 15 15 LYS CA C 13 58.422 0.030 . 1 . . . A 15 LYS CA . 11468 1
192 . 1 1 15 15 LYS CB C 13 32.394 0.030 . 1 . . . A 15 LYS CB . 11468 1
193 . 1 1 15 15 LYS CG C 13 24.931 0.030 . 1 . . . A 15 LYS CG . 11468 1
194 . 1 1 15 15 LYS CD C 13 29.355 0.030 . 1 . . . A 15 LYS CD . 11468 1
195 . 1 1 15 15 LYS CE C 13 41.818 0.030 . 1 . . . A 15 LYS CE . 11468 1
196 . 1 1 15 15 LYS N N 15 118.652 0.030 . 1 . . . A 15 LYS N . 11468 1
197 . 1 1 16 16 HIS H H 1 7.461 0.030 . 1 . . . A 16 HIS H . 11468 1
198 . 1 1 16 16 HIS HA H 1 4.743 0.030 . 1 . . . A 16 HIS HA . 11468 1
199 . 1 1 16 16 HIS HB2 H 1 3.778 0.030 . 2 . . . A 16 HIS HB2 . 11468 1
200 . 1 1 16 16 HIS HB3 H 1 2.764 0.030 . 2 . . . A 16 HIS HB3 . 11468 1
201 . 1 1 16 16 HIS HD2 H 1 7.706 0.030 . 1 . . . A 16 HIS HD2 . 11468 1
202 . 1 1 16 16 HIS HE1 H 1 9.000 0.030 . 1 . . . A 16 HIS HE1 . 11468 1
203 . 1 1 16 16 HIS C C 13 174.108 0.030 . 1 . . . A 16 HIS C . 11468 1
204 . 1 1 16 16 HIS CA C 13 55.893 0.030 . 1 . . . A 16 HIS CA . 11468 1
205 . 1 1 16 16 HIS CB C 13 27.977 0.030 . 1 . . . A 16 HIS CB . 11468 1
206 . 1 1 16 16 HIS CD2 C 13 120.800 0.030 . 1 . . . A 16 HIS CD2 . 11468 1
207 . 1 1 16 16 HIS CE1 C 13 137.810 0.030 . 1 . . . A 16 HIS CE1 . 11468 1
208 . 1 1 16 16 HIS N N 15 113.109 0.030 . 1 . . . A 16 HIS N . 11468 1
209 . 1 1 17 17 GLY H H 1 7.758 0.030 . 1 . . . A 17 GLY H . 11468 1
210 . 1 1 17 17 GLY HA2 H 1 3.838 0.030 . 1 . . . A 17 GLY HA2 . 11468 1
211 . 1 1 17 17 GLY HA3 H 1 3.838 0.030 . 1 . . . A 17 GLY HA3 . 11468 1
212 . 1 1 17 17 GLY C C 13 175.147 0.030 . 1 . . . A 17 GLY C . 11468 1
213 . 1 1 17 17 GLY CA C 13 47.178 0.030 . 1 . . . A 17 GLY CA . 11468 1
214 . 1 1 17 17 GLY N N 15 106.249 0.030 . 1 . . . A 17 GLY N . 11468 1
215 . 1 1 18 18 PHE H H 1 7.696 0.030 . 1 . . . A 18 PHE H . 11468 1
216 . 1 1 18 18 PHE HA H 1 4.127 0.030 . 1 . . . A 18 PHE HA . 11468 1
217 . 1 1 18 18 PHE HB2 H 1 2.427 0.030 . 2 . . . A 18 PHE HB2 . 11468 1
218 . 1 1 18 18 PHE HB3 H 1 2.251 0.030 . 2 . . . A 18 PHE HB3 . 11468 1
219 . 1 1 18 18 PHE HD1 H 1 6.334 0.030 . 1 . . . A 18 PHE HD1 . 11468 1
220 . 1 1 18 18 PHE HD2 H 1 6.334 0.030 . 1 . . . A 18 PHE HD2 . 11468 1
221 . 1 1 18 18 PHE HE1 H 1 5.782 0.030 . 1 . . . A 18 PHE HE1 . 11468 1
222 . 1 1 18 18 PHE HE2 H 1 5.782 0.030 . 1 . . . A 18 PHE HE2 . 11468 1
223 . 1 1 18 18 PHE HZ H 1 6.330 0.030 . 1 . . . A 18 PHE HZ . 11468 1
224 . 1 1 18 18 PHE C C 13 175.269 0.030 . 1 . . . A 18 PHE C . 11468 1
225 . 1 1 18 18 PHE CA C 13 58.793 0.030 . 1 . . . A 18 PHE CA . 11468 1
226 . 1 1 18 18 PHE CB C 13 38.172 0.030 . 1 . . . A 18 PHE CB . 11468 1
227 . 1 1 18 18 PHE CD1 C 13 131.508 0.030 . 1 . . . A 18 PHE CD1 . 11468 1
228 . 1 1 18 18 PHE CD2 C 13 131.508 0.030 . 1 . . . A 18 PHE CD2 . 11468 1
229 . 1 1 18 18 PHE CE1 C 13 129.955 0.030 . 1 . . . A 18 PHE CE1 . 11468 1
230 . 1 1 18 18 PHE CE2 C 13 129.955 0.030 . 1 . . . A 18 PHE CE2 . 11468 1
231 . 1 1 18 18 PHE CZ C 13 128.543 0.030 . 1 . . . A 18 PHE CZ . 11468 1
232 . 1 1 18 18 PHE N N 15 120.970 0.030 . 1 . . . A 18 PHE N . 11468 1
233 . 1 1 19 19 GLU H H 1 9.097 0.030 . 1 . . . A 19 GLU H . 11468 1
234 . 1 1 19 19 GLU HA H 1 4.102 0.030 . 1 . . . A 19 GLU HA . 11468 1
235 . 1 1 19 19 GLU HB2 H 1 2.221 0.030 . 2 . . . A 19 GLU HB2 . 11468 1
236 . 1 1 19 19 GLU HB3 H 1 2.015 0.030 . 2 . . . A 19 GLU HB3 . 11468 1
237 . 1 1 19 19 GLU HG2 H 1 2.554 0.030 . 1 . . . A 19 GLU HG2 . 11468 1
238 . 1 1 19 19 GLU HG3 H 1 2.554 0.030 . 1 . . . A 19 GLU HG3 . 11468 1
239 . 1 1 19 19 GLU C C 13 178.435 0.030 . 1 . . . A 19 GLU C . 11468 1
240 . 1 1 19 19 GLU CA C 13 56.894 0.030 . 1 . . . A 19 GLU CA . 11468 1
241 . 1 1 19 19 GLU CB C 13 29.313 0.030 . 1 . . . A 19 GLU CB . 11468 1
242 . 1 1 19 19 GLU CG C 13 35.094 0.030 . 1 . . . A 19 GLU CG . 11468 1
243 . 1 1 19 19 GLU N N 15 124.144 0.030 . 1 . . . A 19 GLU N . 11468 1
244 . 1 1 20 20 GLU H H 1 8.992 0.030 . 1 . . . A 20 GLU H . 11468 1
245 . 1 1 20 20 GLU HA H 1 3.984 0.030 . 1 . . . A 20 GLU HA . 11468 1
246 . 1 1 20 20 GLU HB2 H 1 2.246 0.030 . 2 . . . A 20 GLU HB2 . 11468 1
247 . 1 1 20 20 GLU HB3 H 1 1.992 0.030 . 2 . . . A 20 GLU HB3 . 11468 1
248 . 1 1 20 20 GLU HG2 H 1 2.493 0.030 . 2 . . . A 20 GLU HG2 . 11468 1
249 . 1 1 20 20 GLU HG3 H 1 2.376 0.030 . 2 . . . A 20 GLU HG3 . 11468 1
250 . 1 1 20 20 GLU C C 13 179.367 0.030 . 1 . . . A 20 GLU C . 11468 1
251 . 1 1 20 20 GLU CA C 13 59.288 0.030 . 1 . . . A 20 GLU CA . 11468 1
252 . 1 1 20 20 GLU CB C 13 28.690 0.030 . 1 . . . A 20 GLU CB . 11468 1
253 . 1 1 20 20 GLU CG C 13 34.468 0.030 . 1 . . . A 20 GLU CG . 11468 1
254 . 1 1 20 20 GLU N N 15 126.139 0.030 . 1 . . . A 20 GLU N . 11468 1
255 . 1 1 21 21 ASN H H 1 9.048 0.030 . 1 . . . A 21 ASN H . 11468 1
256 . 1 1 21 21 ASN HA H 1 4.579 0.030 . 1 . . . A 21 ASN HA . 11468 1
257 . 1 1 21 21 ASN HB2 H 1 2.989 0.030 . 2 . . . A 21 ASN HB2 . 11468 1
258 . 1 1 21 21 ASN HB3 H 1 2.861 0.030 . 2 . . . A 21 ASN HB3 . 11468 1
259 . 1 1 21 21 ASN HD21 H 1 7.700 0.030 . 2 . . . A 21 ASN HD21 . 11468 1
260 . 1 1 21 21 ASN HD22 H 1 6.890 0.030 . 2 . . . A 21 ASN HD22 . 11468 1
261 . 1 1 21 21 ASN C C 13 176.408 0.030 . 1 . . . A 21 ASN C . 11468 1
262 . 1 1 21 21 ASN CA C 13 55.680 0.030 . 1 . . . A 21 ASN CA . 11468 1
263 . 1 1 21 21 ASN CB C 13 37.173 0.030 . 1 . . . A 21 ASN CB . 11468 1
264 . 1 1 21 21 ASN N N 15 114.943 0.030 . 1 . . . A 21 ASN N . 11468 1
265 . 1 1 21 21 ASN ND2 N 15 112.590 0.030 . 1 . . . A 21 ASN ND2 . 11468 1
266 . 1 1 22 22 LEU H H 1 7.386 0.030 . 1 . . . A 22 LEU H . 11468 1
267 . 1 1 22 22 LEU HA H 1 4.835 0.030 . 1 . . . A 22 LEU HA . 11468 1
268 . 1 1 22 22 LEU HB2 H 1 1.975 0.030 . 1 . . . A 22 LEU HB2 . 11468 1
269 . 1 1 22 22 LEU HB3 H 1 1.975 0.030 . 1 . . . A 22 LEU HB3 . 11468 1
270 . 1 1 22 22 LEU HG H 1 1.681 0.030 . 1 . . . A 22 LEU HG . 11468 1
271 . 1 1 22 22 LEU HD11 H 1 0.841 0.030 . 1 . . . A 22 LEU HD11 . 11468 1
272 . 1 1 22 22 LEU HD12 H 1 0.841 0.030 . 1 . . . A 22 LEU HD12 . 11468 1
273 . 1 1 22 22 LEU HD13 H 1 0.841 0.030 . 1 . . . A 22 LEU HD13 . 11468 1
274 . 1 1 22 22 LEU HD21 H 1 0.971 0.030 . 1 . . . A 22 LEU HD21 . 11468 1
275 . 1 1 22 22 LEU HD22 H 1 0.971 0.030 . 1 . . . A 22 LEU HD22 . 11468 1
276 . 1 1 22 22 LEU HD23 H 1 0.971 0.030 . 1 . . . A 22 LEU HD23 . 11468 1
277 . 1 1 22 22 LEU C C 13 177.737 0.030 . 1 . . . A 22 LEU C . 11468 1
278 . 1 1 22 22 LEU CA C 13 54.408 0.030 . 1 . . . A 22 LEU CA . 11468 1
279 . 1 1 22 22 LEU CB C 13 43.950 0.030 . 1 . . . A 22 LEU CB . 11468 1
280 . 1 1 22 22 LEU CG C 13 26.492 0.030 . 1 . . . A 22 LEU CG . 11468 1
281 . 1 1 22 22 LEU CD1 C 13 25.862 0.030 . 2 . . . A 22 LEU CD1 . 11468 1
282 . 1 1 22 22 LEU CD2 C 13 22.517 0.030 . 2 . . . A 22 LEU CD2 . 11468 1
283 . 1 1 22 22 LEU N N 15 117.394 0.030 . 1 . . . A 22 LEU N . 11468 1
284 . 1 1 23 23 MET H H 1 7.885 0.030 . 1 . . . A 23 MET H . 11468 1
285 . 1 1 23 23 MET HA H 1 4.618 0.030 . 1 . . . A 23 MET HA . 11468 1
286 . 1 1 23 23 MET HB2 H 1 2.368 0.030 . 2 . . . A 23 MET HB2 . 11468 1
287 . 1 1 23 23 MET HB3 H 1 2.207 0.030 . 2 . . . A 23 MET HB3 . 11468 1
288 . 1 1 23 23 MET HG2 H 1 2.707 0.030 . 1 . . . A 23 MET HG2 . 11468 1
289 . 1 1 23 23 MET HG3 H 1 2.707 0.030 . 1 . . . A 23 MET HG3 . 11468 1
290 . 1 1 23 23 MET HE1 H 1 1.761 0.030 . 1 . . . A 23 MET HE1 . 11468 1
291 . 1 1 23 23 MET HE2 H 1 1.761 0.030 . 1 . . . A 23 MET HE2 . 11468 1
292 . 1 1 23 23 MET HE3 H 1 1.761 0.030 . 1 . . . A 23 MET HE3 . 11468 1
293 . 1 1 23 23 MET C C 13 177.653 0.030 . 1 . . . A 23 MET C . 11468 1
294 . 1 1 23 23 MET CA C 13 57.485 0.030 . 1 . . . A 23 MET CA . 11468 1
295 . 1 1 23 23 MET CB C 13 31.315 0.030 . 1 . . . A 23 MET CB . 11468 1
296 . 1 1 23 23 MET CG C 13 32.491 0.030 . 1 . . . A 23 MET CG . 11468 1
297 . 1 1 23 23 MET CE C 13 16.350 0.030 . 1 . . . A 23 MET CE . 11468 1
298 . 1 1 23 23 MET N N 15 123.090 0.030 . 1 . . . A 23 MET N . 11468 1
299 . 1 1 24 24 ARG H H 1 8.739 0.030 . 1 . . . A 24 ARG H . 11468 1
300 . 1 1 24 24 ARG HA H 1 3.722 0.030 . 1 . . . A 24 ARG HA . 11468 1
301 . 1 1 24 24 ARG HB2 H 1 2.013 0.030 . 2 . . . A 24 ARG HB2 . 11468 1
302 . 1 1 24 24 ARG HB3 H 1 1.819 0.030 . 2 . . . A 24 ARG HB3 . 11468 1
303 . 1 1 24 24 ARG HG2 H 1 1.697 0.030 . 1 . . . A 24 ARG HG2 . 11468 1
304 . 1 1 24 24 ARG HG3 H 1 1.697 0.030 . 1 . . . A 24 ARG HG3 . 11468 1
305 . 1 1 24 24 ARG HD2 H 1 3.496 0.030 . 2 . . . A 24 ARG HD2 . 11468 1
306 . 1 1 24 24 ARG HD3 H 1 3.167 0.030 . 2 . . . A 24 ARG HD3 . 11468 1
307 . 1 1 24 24 ARG HE H 1 6.952 0.030 . 1 . . . A 24 ARG HE . 11468 1
308 . 1 1 24 24 ARG C C 13 178.708 0.030 . 1 . . . A 24 ARG C . 11468 1
309 . 1 1 24 24 ARG CA C 13 61.401 0.030 . 1 . . . A 24 ARG CA . 11468 1
310 . 1 1 24 24 ARG CB C 13 31.497 0.030 . 1 . . . A 24 ARG CB . 11468 1
311 . 1 1 24 24 ARG CG C 13 28.296 0.030 . 1 . . . A 24 ARG CG . 11468 1
312 . 1 1 24 24 ARG CD C 13 44.291 0.030 . 1 . . . A 24 ARG CD . 11468 1
313 . 1 1 24 24 ARG N N 15 116.925 0.030 . 1 . . . A 24 ARG N . 11468 1
314 . 1 1 24 24 ARG NE N 15 84.136 0.030 . 1 . . . A 24 ARG NE . 11468 1
315 . 1 1 25 25 ASN H H 1 7.761 0.030 . 1 . . . A 25 ASN H . 11468 1
316 . 1 1 25 25 ASN HA H 1 4.224 0.030 . 1 . . . A 25 ASN HA . 11468 1
317 . 1 1 25 25 ASN HB2 H 1 2.729 0.030 . 2 . . . A 25 ASN HB2 . 11468 1
318 . 1 1 25 25 ASN HB3 H 1 1.473 0.030 . 2 . . . A 25 ASN HB3 . 11468 1
319 . 1 1 25 25 ASN HD21 H 1 7.518 0.030 . 2 . . . A 25 ASN HD21 . 11468 1
320 . 1 1 25 25 ASN HD22 H 1 7.468 0.030 . 2 . . . A 25 ASN HD22 . 11468 1
321 . 1 1 25 25 ASN C C 13 177.128 0.030 . 1 . . . A 25 ASN C . 11468 1
322 . 1 1 25 25 ASN CA C 13 57.942 0.030 . 1 . . . A 25 ASN CA . 11468 1
323 . 1 1 25 25 ASN CB C 13 41.550 0.030 . 1 . . . A 25 ASN CB . 11468 1
324 . 1 1 25 25 ASN N N 15 118.356 0.030 . 1 . . . A 25 ASN N . 11468 1
325 . 1 1 25 25 ASN ND2 N 15 115.849 0.030 . 1 . . . A 25 ASN ND2 . 11468 1
326 . 1 1 26 26 TRP H H 1 8.495 0.030 . 1 . . . A 26 TRP H . 11468 1
327 . 1 1 26 26 TRP HA H 1 4.263 0.030 . 1 . . . A 26 TRP HA . 11468 1
328 . 1 1 26 26 TRP HB2 H 1 3.293 0.030 . 2 . . . A 26 TRP HB2 . 11468 1
329 . 1 1 26 26 TRP HB3 H 1 2.947 0.030 . 2 . . . A 26 TRP HB3 . 11468 1
330 . 1 1 26 26 TRP HD1 H 1 6.939 0.030 . 1 . . . A 26 TRP HD1 . 11468 1
331 . 1 1 26 26 TRP HE1 H 1 9.794 0.030 . 1 . . . A 26 TRP HE1 . 11468 1
332 . 1 1 26 26 TRP HE3 H 1 7.335 0.030 . 1 . . . A 26 TRP HE3 . 11468 1
333 . 1 1 26 26 TRP HZ2 H 1 6.715 0.030 . 1 . . . A 26 TRP HZ2 . 11468 1
334 . 1 1 26 26 TRP HZ3 H 1 6.316 0.030 . 1 . . . A 26 TRP HZ3 . 11468 1
335 . 1 1 26 26 TRP HH2 H 1 6.937 0.030 . 1 . . . A 26 TRP HH2 . 11468 1
336 . 1 1 26 26 TRP C C 13 178.778 0.030 . 1 . . . A 26 TRP C . 11468 1
337 . 1 1 26 26 TRP CA C 13 61.233 0.030 . 1 . . . A 26 TRP CA . 11468 1
338 . 1 1 26 26 TRP CB C 13 30.106 0.030 . 1 . . . A 26 TRP CB . 11468 1
339 . 1 1 26 26 TRP CD1 C 13 126.632 0.030 . 1 . . . A 26 TRP CD1 . 11468 1
340 . 1 1 26 26 TRP CE3 C 13 119.694 0.030 . 1 . . . A 26 TRP CE3 . 11468 1
341 . 1 1 26 26 TRP CZ2 C 13 115.563 0.030 . 1 . . . A 26 TRP CZ2 . 11468 1
342 . 1 1 26 26 TRP CZ3 C 13 122.266 0.030 . 1 . . . A 26 TRP CZ3 . 11468 1
343 . 1 1 26 26 TRP CH2 C 13 124.310 0.030 . 1 . . . A 26 TRP CH2 . 11468 1
344 . 1 1 26 26 TRP N N 15 119.467 0.030 . 1 . . . A 26 TRP N . 11468 1
345 . 1 1 26 26 TRP NE1 N 15 128.095 0.030 . 1 . . . A 26 TRP NE1 . 11468 1
346 . 1 1 27 27 VAL H H 1 8.724 0.030 . 1 . . . A 27 VAL H . 11468 1
347 . 1 1 27 27 VAL HA H 1 3.342 0.030 . 1 . . . A 27 VAL HA . 11468 1
348 . 1 1 27 27 VAL HB H 1 1.921 0.030 . 1 . . . A 27 VAL HB . 11468 1
349 . 1 1 27 27 VAL HG11 H 1 0.888 0.030 . 1 . . . A 27 VAL HG11 . 11468 1
350 . 1 1 27 27 VAL HG12 H 1 0.888 0.030 . 1 . . . A 27 VAL HG12 . 11468 1
351 . 1 1 27 27 VAL HG13 H 1 0.888 0.030 . 1 . . . A 27 VAL HG13 . 11468 1
352 . 1 1 27 27 VAL HG21 H 1 0.724 0.030 . 1 . . . A 27 VAL HG21 . 11468 1
353 . 1 1 27 27 VAL HG22 H 1 0.724 0.030 . 1 . . . A 27 VAL HG22 . 11468 1
354 . 1 1 27 27 VAL HG23 H 1 0.724 0.030 . 1 . . . A 27 VAL HG23 . 11468 1
355 . 1 1 27 27 VAL C C 13 176.497 0.030 . 1 . . . A 27 VAL C . 11468 1
356 . 1 1 27 27 VAL CA C 13 67.103 0.030 . 1 . . . A 27 VAL CA . 11468 1
357 . 1 1 27 27 VAL CB C 13 31.448 0.030 . 1 . . . A 27 VAL CB . 11468 1
358 . 1 1 27 27 VAL CG1 C 13 24.639 0.030 . 2 . . . A 27 VAL CG1 . 11468 1
359 . 1 1 27 27 VAL CG2 C 13 21.712 0.030 . 2 . . . A 27 VAL CG2 . 11468 1
360 . 1 1 27 27 VAL N N 15 118.211 0.030 . 1 . . . A 27 VAL N . 11468 1
361 . 1 1 28 28 CYS H H 1 7.830 0.030 . 1 . . . A 28 CYS H . 11468 1
362 . 1 1 28 28 CYS HA H 1 4.430 0.030 . 1 . . . A 28 CYS HA . 11468 1
363 . 1 1 28 28 CYS HB2 H 1 3.219 0.030 . 2 . . . A 28 CYS HB2 . 11468 1
364 . 1 1 28 28 CYS HB3 H 1 3.173 0.030 . 2 . . . A 28 CYS HB3 . 11468 1
365 . 1 1 28 28 CYS C C 13 177.499 0.030 . 1 . . . A 28 CYS C . 11468 1
366 . 1 1 28 28 CYS CA C 13 60.808 0.030 . 1 . . . A 28 CYS CA . 11468 1
367 . 1 1 28 28 CYS CB C 13 43.980 0.030 . 1 . . . A 28 CYS CB . 11468 1
368 . 1 1 28 28 CYS N N 15 118.370 0.030 . 1 . . . A 28 CYS N . 11468 1
369 . 1 1 29 29 LEU H H 1 8.741 0.030 . 1 . . . A 29 LEU H . 11468 1
370 . 1 1 29 29 LEU HA H 1 3.782 0.030 . 1 . . . A 29 LEU HA . 11468 1
371 . 1 1 29 29 LEU HB2 H 1 2.028 0.030 . 2 . . . A 29 LEU HB2 . 11468 1
372 . 1 1 29 29 LEU HB3 H 1 1.674 0.030 . 2 . . . A 29 LEU HB3 . 11468 1
373 . 1 1 29 29 LEU HG H 1 1.322 0.030 . 1 . . . A 29 LEU HG . 11468 1
374 . 1 1 29 29 LEU HD11 H 1 0.156 0.030 . 1 . . . A 29 LEU HD11 . 11468 1
375 . 1 1 29 29 LEU HD12 H 1 0.156 0.030 . 1 . . . A 29 LEU HD12 . 11468 1
376 . 1 1 29 29 LEU HD13 H 1 0.156 0.030 . 1 . . . A 29 LEU HD13 . 11468 1
377 . 1 1 29 29 LEU HD21 H 1 0.262 0.030 . 1 . . . A 29 LEU HD21 . 11468 1
378 . 1 1 29 29 LEU HD22 H 1 0.262 0.030 . 1 . . . A 29 LEU HD22 . 11468 1
379 . 1 1 29 29 LEU HD23 H 1 0.262 0.030 . 1 . . . A 29 LEU HD23 . 11468 1
380 . 1 1 29 29 LEU C C 13 177.665 0.030 . 1 . . . A 29 LEU C . 11468 1
381 . 1 1 29 29 LEU CA C 13 60.420 0.030 . 1 . . . A 29 LEU CA . 11468 1
382 . 1 1 29 29 LEU CB C 13 43.222 0.030 . 1 . . . A 29 LEU CB . 11468 1
383 . 1 1 29 29 LEU CG C 13 28.246 0.030 . 1 . . . A 29 LEU CG . 11468 1
384 . 1 1 29 29 LEU CD1 C 13 28.366 0.030 . 2 . . . A 29 LEU CD1 . 11468 1
385 . 1 1 29 29 LEU CD2 C 13 23.827 0.030 . 2 . . . A 29 LEU CD2 . 11468 1
386 . 1 1 29 29 LEU N N 15 123.146 0.030 . 1 . . . A 29 LEU N . 11468 1
387 . 1 1 30 30 VAL H H 1 8.699 0.030 . 1 . . . A 30 VAL H . 11468 1
388 . 1 1 30 30 VAL HA H 1 3.339 0.030 . 1 . . . A 30 VAL HA . 11468 1
389 . 1 1 30 30 VAL HB H 1 1.911 0.030 . 1 . . . A 30 VAL HB . 11468 1
390 . 1 1 30 30 VAL HG11 H 1 0.625 0.030 . 1 . . . A 30 VAL HG11 . 11468 1
391 . 1 1 30 30 VAL HG12 H 1 0.625 0.030 . 1 . . . A 30 VAL HG12 . 11468 1
392 . 1 1 30 30 VAL HG13 H 1 0.625 0.030 . 1 . . . A 30 VAL HG13 . 11468 1
393 . 1 1 30 30 VAL HG21 H 1 0.724 0.030 . 1 . . . A 30 VAL HG21 . 11468 1
394 . 1 1 30 30 VAL HG22 H 1 0.724 0.030 . 1 . . . A 30 VAL HG22 . 11468 1
395 . 1 1 30 30 VAL HG23 H 1 0.724 0.030 . 1 . . . A 30 VAL HG23 . 11468 1
396 . 1 1 30 30 VAL C C 13 179.557 0.030 . 1 . . . A 30 VAL C . 11468 1
397 . 1 1 30 30 VAL CA C 13 67.185 0.030 . 1 . . . A 30 VAL CA . 11468 1
398 . 1 1 30 30 VAL CB C 13 31.507 0.030 . 1 . . . A 30 VAL CB . 11468 1
399 . 1 1 30 30 VAL CG1 C 13 23.422 0.030 . 2 . . . A 30 VAL CG1 . 11468 1
400 . 1 1 30 30 VAL CG2 C 13 23.458 0.030 . 2 . . . A 30 VAL CG2 . 11468 1
401 . 1 1 30 30 VAL N N 15 119.526 0.030 . 1 . . . A 30 VAL N . 11468 1
402 . 1 1 31 31 GLU H H 1 8.876 0.030 . 1 . . . A 31 GLU H . 11468 1
403 . 1 1 31 31 GLU HA H 1 3.530 0.030 . 1 . . . A 31 GLU HA . 11468 1
404 . 1 1 31 31 GLU HB2 H 1 1.941 0.030 . 2 . . . A 31 GLU HB2 . 11468 1
405 . 1 1 31 31 GLU HB3 H 1 1.628 0.030 . 2 . . . A 31 GLU HB3 . 11468 1
406 . 1 1 31 31 GLU HG2 H 1 2.540 0.030 . 2 . . . A 31 GLU HG2 . 11468 1
407 . 1 1 31 31 GLU HG3 H 1 1.997 0.030 . 2 . . . A 31 GLU HG3 . 11468 1
408 . 1 1 31 31 GLU C C 13 178.669 0.030 . 1 . . . A 31 GLU C . 11468 1
409 . 1 1 31 31 GLU CA C 13 61.207 0.030 . 1 . . . A 31 GLU CA . 11468 1
410 . 1 1 31 31 GLU CB C 13 28.531 0.030 . 1 . . . A 31 GLU CB . 11468 1
411 . 1 1 31 31 GLU CG C 13 38.996 0.030 . 1 . . . A 31 GLU CG . 11468 1
412 . 1 1 31 31 GLU N N 15 118.341 0.030 . 1 . . . A 31 GLU N . 11468 1
413 . 1 1 32 32 HIS H H 1 7.746 0.030 . 1 . . . A 32 HIS H . 11468 1
414 . 1 1 32 32 HIS HA H 1 4.400 0.030 . 1 . . . A 32 HIS HA . 11468 1
415 . 1 1 32 32 HIS HB2 H 1 3.298 0.030 . 2 . . . A 32 HIS HB2 . 11468 1
416 . 1 1 32 32 HIS HB3 H 1 2.800 0.030 . 2 . . . A 32 HIS HB3 . 11468 1
417 . 1 1 32 32 HIS HD2 H 1 7.466 0.030 . 1 . . . A 32 HIS HD2 . 11468 1
418 . 1 1 32 32 HIS HE1 H 1 8.713 0.030 . 1 . . . A 32 HIS HE1 . 11468 1
419 . 1 1 32 32 HIS C C 13 174.374 0.030 . 1 . . . A 32 HIS C . 11468 1
420 . 1 1 32 32 HIS CA C 13 58.882 0.030 . 1 . . . A 32 HIS CA . 11468 1
421 . 1 1 32 32 HIS CB C 13 27.441 0.030 . 1 . . . A 32 HIS CB . 11468 1
422 . 1 1 32 32 HIS CD2 C 13 121.042 0.030 . 1 . . . A 32 HIS CD2 . 11468 1
423 . 1 1 32 32 HIS CE1 C 13 137.828 0.030 . 1 . . . A 32 HIS CE1 . 11468 1
424 . 1 1 32 32 HIS N N 15 112.550 0.030 . 1 . . . A 32 HIS N . 11468 1
425 . 1 1 33 33 GLU H H 1 8.226 0.030 . 1 . . . A 33 GLU H . 11468 1
426 . 1 1 33 33 GLU HA H 1 4.681 0.030 . 1 . . . A 33 GLU HA . 11468 1
427 . 1 1 33 33 GLU HB2 H 1 2.056 0.030 . 1 . . . A 33 GLU HB2 . 11468 1
428 . 1 1 33 33 GLU HB3 H 1 2.056 0.030 . 1 . . . A 33 GLU HB3 . 11468 1
429 . 1 1 33 33 GLU HG2 H 1 2.848 0.030 . 2 . . . A 33 GLU HG2 . 11468 1
430 . 1 1 33 33 GLU HG3 H 1 2.398 0.030 . 2 . . . A 33 GLU HG3 . 11468 1
431 . 1 1 33 33 GLU C C 13 176.033 0.030 . 1 . . . A 33 GLU C . 11468 1
432 . 1 1 33 33 GLU CA C 13 57.839 0.030 . 1 . . . A 33 GLU CA . 11468 1
433 . 1 1 33 33 GLU CB C 13 28.778 0.030 . 1 . . . A 33 GLU CB . 11468 1
434 . 1 1 33 33 GLU CG C 13 35.123 0.030 . 1 . . . A 33 GLU CG . 11468 1
435 . 1 1 33 33 GLU N N 15 117.786 0.030 . 1 . . . A 33 GLU N . 11468 1
436 . 1 1 34 34 SER H H 1 8.724 0.030 . 1 . . . A 34 SER H . 11468 1
437 . 1 1 34 34 SER HA H 1 4.626 0.030 . 1 . . . A 34 SER HA . 11468 1
438 . 1 1 34 34 SER HB2 H 1 4.561 0.030 . 2 . . . A 34 SER HB2 . 11468 1
439 . 1 1 34 34 SER HB3 H 1 3.739 0.030 . 2 . . . A 34 SER HB3 . 11468 1
440 . 1 1 34 34 SER C C 13 176.121 0.030 . 1 . . . A 34 SER C . 11468 1
441 . 1 1 34 34 SER CA C 13 57.697 0.030 . 1 . . . A 34 SER CA . 11468 1
442 . 1 1 34 34 SER CB C 13 67.198 0.030 . 1 . . . A 34 SER CB . 11468 1
443 . 1 1 34 34 SER N N 15 110.340 0.030 . 1 . . . A 34 SER N . 11468 1
444 . 1 1 35 35 SER H H 1 7.761 0.030 . 1 . . . A 35 SER H . 11468 1
445 . 1 1 35 35 SER HA H 1 4.307 0.030 . 1 . . . A 35 SER HA . 11468 1
446 . 1 1 35 35 SER HB2 H 1 4.086 0.030 . 1 . . . A 35 SER HB2 . 11468 1
447 . 1 1 35 35 SER HB3 H 1 4.086 0.030 . 1 . . . A 35 SER HB3 . 11468 1
448 . 1 1 35 35 SER C C 13 173.774 0.030 . 1 . . . A 35 SER C . 11468 1
449 . 1 1 35 35 SER CA C 13 59.439 0.030 . 1 . . . A 35 SER CA . 11468 1
450 . 1 1 35 35 SER CB C 13 61.625 0.030 . 1 . . . A 35 SER CB . 11468 1
451 . 1 1 35 35 SER N N 15 116.174 0.030 . 1 . . . A 35 SER N . 11468 1
452 . 1 1 36 36 ARG H H 1 7.123 0.030 . 1 . . . A 36 ARG H . 11468 1
453 . 1 1 36 36 ARG HA H 1 3.255 0.030 . 1 . . . A 36 ARG HA . 11468 1
454 . 1 1 36 36 ARG HB2 H 1 2.862 0.030 . 2 . . . A 36 ARG HB2 . 11468 1
455 . 1 1 36 36 ARG HB3 H 1 1.758 0.030 . 2 . . . A 36 ARG HB3 . 11468 1
456 . 1 1 36 36 ARG HG2 H 1 1.383 0.030 . 2 . . . A 36 ARG HG2 . 11468 1
457 . 1 1 36 36 ARG HG3 H 1 1.126 0.030 . 2 . . . A 36 ARG HG3 . 11468 1
458 . 1 1 36 36 ARG HD2 H 1 3.521 0.030 . 2 . . . A 36 ARG HD2 . 11468 1
459 . 1 1 36 36 ARG HD3 H 1 2.751 0.030 . 2 . . . A 36 ARG HD3 . 11468 1
460 . 1 1 36 36 ARG HE H 1 8.076 0.030 . 1 . . . A 36 ARG HE . 11468 1
461 . 1 1 36 36 ARG C C 13 172.328 0.030 . 1 . . . A 36 ARG C . 11468 1
462 . 1 1 36 36 ARG CA C 13 57.140 0.030 . 1 . . . A 36 ARG CA . 11468 1
463 . 1 1 36 36 ARG CB C 13 29.355 0.030 . 1 . . . A 36 ARG CB . 11468 1
464 . 1 1 36 36 ARG CG C 13 30.075 0.030 . 1 . . . A 36 ARG CG . 11468 1
465 . 1 1 36 36 ARG CD C 13 42.396 0.030 . 1 . . . A 36 ARG CD . 11468 1
466 . 1 1 36 36 ARG N N 15 104.400 0.030 . 1 . . . A 36 ARG N . 11468 1
467 . 1 1 36 36 ARG NE N 15 83.291 0.030 . 1 . . . A 36 ARG NE . 11468 1
468 . 1 1 37 37 ASP H H 1 7.032 0.030 . 1 . . . A 37 ASP H . 11468 1
469 . 1 1 37 37 ASP HA H 1 5.273 0.030 . 1 . . . A 37 ASP HA . 11468 1
470 . 1 1 37 37 ASP HB2 H 1 3.217 0.030 . 2 . . . A 37 ASP HB2 . 11468 1
471 . 1 1 37 37 ASP HB3 H 1 2.513 0.030 . 2 . . . A 37 ASP HB3 . 11468 1
472 . 1 1 37 37 ASP C C 13 176.703 0.030 . 1 . . . A 37 ASP C . 11468 1
473 . 1 1 37 37 ASP CA C 13 52.123 0.030 . 1 . . . A 37 ASP CA . 11468 1
474 . 1 1 37 37 ASP CB C 13 41.839 0.030 . 1 . . . A 37 ASP CB . 11468 1
475 . 1 1 37 37 ASP N N 15 118.630 0.030 . 1 . . . A 37 ASP N . 11468 1
476 . 1 1 38 38 THR H H 1 8.705 0.030 . 1 . . . A 38 THR H . 11468 1
477 . 1 1 38 38 THR HA H 1 3.863 0.030 . 1 . . . A 38 THR HA . 11468 1
478 . 1 1 38 38 THR HB H 1 4.324 0.030 . 1 . . . A 38 THR HB . 11468 1
479 . 1 1 38 38 THR HG21 H 1 1.386 0.030 . 1 . . . A 38 THR HG21 . 11468 1
480 . 1 1 38 38 THR HG22 H 1 1.386 0.030 . 1 . . . A 38 THR HG22 . 11468 1
481 . 1 1 38 38 THR HG23 H 1 1.386 0.030 . 1 . . . A 38 THR HG23 . 11468 1
482 . 1 1 38 38 THR C C 13 175.179 0.030 . 1 . . . A 38 THR C . 11468 1
483 . 1 1 38 38 THR CA C 13 64.522 0.030 . 1 . . . A 38 THR CA . 11468 1
484 . 1 1 38 38 THR CB C 13 69.647 0.030 . 1 . . . A 38 THR CB . 11468 1
485 . 1 1 38 38 THR CG2 C 13 23.360 0.030 . 1 . . . A 38 THR CG2 . 11468 1
486 . 1 1 38 38 THR N N 15 115.103 0.030 . 1 . . . A 38 THR N . 11468 1
487 . 1 1 39 39 SER H H 1 8.278 0.030 . 1 . . . A 39 SER H . 11468 1
488 . 1 1 39 39 SER HA H 1 4.650 0.030 . 1 . . . A 39 SER HA . 11468 1
489 . 1 1 39 39 SER HB2 H 1 4.128 0.030 . 2 . . . A 39 SER HB2 . 11468 1
490 . 1 1 39 39 SER HB3 H 1 3.770 0.030 . 2 . . . A 39 SER HB3 . 11468 1
491 . 1 1 39 39 SER C C 13 174.612 0.030 . 1 . . . A 39 SER C . 11468 1
492 . 1 1 39 39 SER CA C 13 58.068 0.030 . 1 . . . A 39 SER CA . 11468 1
493 . 1 1 39 39 SER CB C 13 64.947 0.030 . 1 . . . A 39 SER CB . 11468 1
494 . 1 1 39 39 SER N N 15 111.825 0.030 . 1 . . . A 39 SER N . 11468 1
495 . 1 1 40 40 LYS H H 1 6.718 0.030 . 1 . . . A 40 LYS H . 11468 1
496 . 1 1 40 40 LYS HA H 1 4.119 0.030 . 1 . . . A 40 LYS HA . 11468 1
497 . 1 1 40 40 LYS HB2 H 1 1.740 0.030 . 2 . . . A 40 LYS HB2 . 11468 1
498 . 1 1 40 40 LYS HB3 H 1 1.600 0.030 . 2 . . . A 40 LYS HB3 . 11468 1
499 . 1 1 40 40 LYS HG2 H 1 1.348 0.030 . 2 . . . A 40 LYS HG2 . 11468 1
500 . 1 1 40 40 LYS HG3 H 1 1.221 0.030 . 2 . . . A 40 LYS HG3 . 11468 1
501 . 1 1 40 40 LYS HE2 H 1 2.880 0.030 . 2 . . . A 40 LYS HE2 . 11468 1
502 . 1 1 40 40 LYS C C 13 176.376 0.030 . 1 . . . A 40 LYS C . 11468 1
503 . 1 1 40 40 LYS CA C 13 56.813 0.030 . 1 . . . A 40 LYS CA . 11468 1
504 . 1 1 40 40 LYS CB C 13 32.939 0.030 . 1 . . . A 40 LYS CB . 11468 1
505 . 1 1 40 40 LYS CG C 13 24.987 0.030 . 1 . . . A 40 LYS CG . 11468 1
506 . 1 1 40 40 LYS CD C 13 29.025 0.030 . 1 . . . A 40 LYS CD . 11468 1
507 . 1 1 40 40 LYS CE C 13 42.127 0.030 . 1 . . . A 40 LYS CE . 11468 1
508 . 1 1 40 40 LYS N N 15 122.371 0.030 . 1 . . . A 40 LYS N . 11468 1
509 . 1 1 41 41 THR H H 1 8.587 0.030 . 1 . . . A 41 THR H . 11468 1
510 . 1 1 41 41 THR HA H 1 5.267 0.030 . 1 . . . A 41 THR HA . 11468 1
511 . 1 1 41 41 THR HB H 1 3.819 0.030 . 1 . . . A 41 THR HB . 11468 1
512 . 1 1 41 41 THR HG21 H 1 0.989 0.030 . 1 . . . A 41 THR HG21 . 11468 1
513 . 1 1 41 41 THR HG22 H 1 0.989 0.030 . 1 . . . A 41 THR HG22 . 11468 1
514 . 1 1 41 41 THR HG23 H 1 0.989 0.030 . 1 . . . A 41 THR HG23 . 11468 1
515 . 1 1 41 41 THR C C 13 173.312 0.030 . 1 . . . A 41 THR C . 11468 1
516 . 1 1 41 41 THR CA C 13 60.263 0.030 . 1 . . . A 41 THR CA . 11468 1
517 . 1 1 41 41 THR CB C 13 71.876 0.030 . 1 . . . A 41 THR CB . 11468 1
518 . 1 1 41 41 THR CG2 C 13 22.095 0.030 . 1 . . . A 41 THR CG2 . 11468 1
519 . 1 1 41 41 THR N N 15 119.491 0.030 . 1 . . . A 41 THR N . 11468 1
520 . 1 1 42 42 ASN H H 1 8.326 0.030 . 1 . . . A 42 ASN H . 11468 1
521 . 1 1 42 42 ASN HA H 1 5.056 0.030 . 1 . . . A 42 ASN HA . 11468 1
522 . 1 1 42 42 ASN HB2 H 1 2.787 0.030 . 2 . . . A 42 ASN HB2 . 11468 1
523 . 1 1 42 42 ASN HB3 H 1 2.715 0.030 . 2 . . . A 42 ASN HB3 . 11468 1
524 . 1 1 42 42 ASN HD21 H 1 7.665 0.030 . 2 . . . A 42 ASN HD21 . 11468 1
525 . 1 1 42 42 ASN HD22 H 1 6.817 0.030 . 2 . . . A 42 ASN HD22 . 11468 1
526 . 1 1 42 42 ASN C C 13 173.821 0.030 . 1 . . . A 42 ASN C . 11468 1
527 . 1 1 42 42 ASN CA C 13 52.577 0.030 . 1 . . . A 42 ASN CA . 11468 1
528 . 1 1 42 42 ASN CB C 13 43.610 0.030 . 1 . . . A 42 ASN CB . 11468 1
529 . 1 1 42 42 ASN N N 15 120.754 0.030 . 1 . . . A 42 ASN N . 11468 1
530 . 1 1 42 42 ASN ND2 N 15 114.687 0.030 . 1 . . . A 42 ASN ND2 . 11468 1
531 . 1 1 43 43 THR H H 1 8.645 0.030 . 1 . . . A 43 THR H . 11468 1
532 . 1 1 43 43 THR HA H 1 4.583 0.030 . 1 . . . A 43 THR HA . 11468 1
533 . 1 1 43 43 THR HB H 1 3.995 0.030 . 1 . . . A 43 THR HB . 11468 1
534 . 1 1 43 43 THR HG21 H 1 1.217 0.030 . 1 . . . A 43 THR HG21 . 11468 1
535 . 1 1 43 43 THR HG22 H 1 1.217 0.030 . 1 . . . A 43 THR HG22 . 11468 1
536 . 1 1 43 43 THR HG23 H 1 1.217 0.030 . 1 . . . A 43 THR HG23 . 11468 1
537 . 1 1 43 43 THR C C 13 173.708 0.030 . 1 . . . A 43 THR C . 11468 1
538 . 1 1 43 43 THR CA C 13 62.372 0.030 . 1 . . . A 43 THR CA . 11468 1
539 . 1 1 43 43 THR CB C 13 69.632 0.030 . 1 . . . A 43 THR CB . 11468 1
540 . 1 1 43 43 THR CG2 C 13 21.531 0.030 . 1 . . . A 43 THR CG2 . 11468 1
541 . 1 1 43 43 THR N N 15 119.445 0.030 . 1 . . . A 43 THR N . 11468 1
542 . 1 1 44 44 ASN H H 1 8.895 0.030 . 1 . . . A 44 ASN H . 11468 1
543 . 1 1 44 44 ASN HA H 1 4.896 0.030 . 1 . . . A 44 ASN HA . 11468 1
544 . 1 1 44 44 ASN HB2 H 1 2.870 0.030 . 2 . . . A 44 ASN HB2 . 11468 1
545 . 1 1 44 44 ASN HB3 H 1 2.699 0.030 . 2 . . . A 44 ASN HB3 . 11468 1
546 . 1 1 44 44 ASN HD21 H 1 7.236 0.030 . 2 . . . A 44 ASN HD21 . 11468 1
547 . 1 1 44 44 ASN HD22 H 1 7.152 0.030 . 2 . . . A 44 ASN HD22 . 11468 1
548 . 1 1 44 44 ASN C C 13 176.950 0.030 . 1 . . . A 44 ASN C . 11468 1
549 . 1 1 44 44 ASN CA C 13 52.746 0.030 . 1 . . . A 44 ASN CA . 11468 1
550 . 1 1 44 44 ASN CB C 13 40.602 0.030 . 1 . . . A 44 ASN CB . 11468 1
551 . 1 1 44 44 ASN N N 15 124.634 0.030 . 1 . . . A 44 ASN N . 11468 1
552 . 1 1 44 44 ASN ND2 N 15 115.414 0.030 . 1 . . . A 44 ASN ND2 . 11468 1
553 . 1 1 45 45 ARG H H 1 8.996 0.030 . 1 . . . A 45 ARG H . 11468 1
554 . 1 1 45 45 ARG HA H 1 4.078 0.030 . 1 . . . A 45 ARG HA . 11468 1
555 . 1 1 45 45 ARG HB2 H 1 1.883 0.030 . 1 . . . A 45 ARG HB2 . 11468 1
556 . 1 1 45 45 ARG HB3 H 1 1.883 0.030 . 1 . . . A 45 ARG HB3 . 11468 1
557 . 1 1 45 45 ARG HG2 H 1 1.741 0.030 . 1 . . . A 45 ARG HG2 . 11468 1
558 . 1 1 45 45 ARG HG3 H 1 1.741 0.030 . 1 . . . A 45 ARG HG3 . 11468 1
559 . 1 1 45 45 ARG HD2 H 1 3.221 0.030 . 1 . . . A 45 ARG HD2 . 11468 1
560 . 1 1 45 45 ARG HD3 H 1 3.221 0.030 . 1 . . . A 45 ARG HD3 . 11468 1
561 . 1 1 45 45 ARG HE H 1 7.199 0.030 . 1 . . . A 45 ARG HE . 11468 1
562 . 1 1 45 45 ARG C C 13 177.027 0.030 . 1 . . . A 45 ARG C . 11468 1
563 . 1 1 45 45 ARG CA C 13 58.910 0.030 . 1 . . . A 45 ARG CA . 11468 1
564 . 1 1 45 45 ARG CB C 13 29.684 0.030 . 1 . . . A 45 ARG CB . 11468 1
565 . 1 1 45 45 ARG CG C 13 27.212 0.030 . 1 . . . A 45 ARG CG . 11468 1
566 . 1 1 45 45 ARG CD C 13 43.280 0.030 . 1 . . . A 45 ARG CD . 11468 1
567 . 1 1 45 45 ARG N N 15 123.231 0.030 . 1 . . . A 45 ARG N . 11468 1
568 . 1 1 45 45 ARG NE N 15 84.528 0.030 . 1 . . . A 45 ARG NE . 11468 1
569 . 1 1 46 46 ASN H H 1 8.132 0.030 . 1 . . . A 46 ASN H . 11468 1
570 . 1 1 46 46 ASN HA H 1 4.615 0.030 . 1 . . . A 46 ASN HA . 11468 1
571 . 1 1 46 46 ASN HB2 H 1 3.351 0.030 . 2 . . . A 46 ASN HB2 . 11468 1
572 . 1 1 46 46 ASN HB3 H 1 2.883 0.030 . 2 . . . A 46 ASN HB3 . 11468 1
573 . 1 1 46 46 ASN HD21 H 1 7.879 0.030 . 2 . . . A 46 ASN HD21 . 11468 1
574 . 1 1 46 46 ASN HD22 H 1 7.154 0.030 . 2 . . . A 46 ASN HD22 . 11468 1
575 . 1 1 46 46 ASN C C 13 176.295 0.030 . 1 . . . A 46 ASN C . 11468 1
576 . 1 1 46 46 ASN CA C 13 52.534 0.030 . 1 . . . A 46 ASN CA . 11468 1
577 . 1 1 46 46 ASN CB C 13 37.348 0.030 . 1 . . . A 46 ASN CB . 11468 1
578 . 1 1 46 46 ASN N N 15 114.098 0.030 . 1 . . . A 46 ASN N . 11468 1
579 . 1 1 46 46 ASN ND2 N 15 112.222 0.030 . 1 . . . A 46 ASN ND2 . 11468 1
580 . 1 1 47 47 GLY H H 1 8.121 0.030 . 1 . . . A 47 GLY H . 11468 1
581 . 1 1 47 47 GLY HA2 H 1 4.388 0.030 . 2 . . . A 47 GLY HA2 . 11468 1
582 . 1 1 47 47 GLY HA3 H 1 3.641 0.030 . 2 . . . A 47 GLY HA3 . 11468 1
583 . 1 1 47 47 GLY C C 13 174.890 0.030 . 1 . . . A 47 GLY C . 11468 1
584 . 1 1 47 47 GLY CA C 13 45.250 0.030 . 1 . . . A 47 GLY CA . 11468 1
585 . 1 1 47 47 GLY N N 15 108.376 0.030 . 1 . . . A 47 GLY N . 11468 1
586 . 1 1 48 48 SER H H 1 7.984 0.030 . 1 . . . A 48 SER H . 11468 1
587 . 1 1 48 48 SER HA H 1 4.650 0.030 . 1 . . . A 48 SER HA . 11468 1
588 . 1 1 48 48 SER HB2 H 1 4.404 0.030 . 2 . . . A 48 SER HB2 . 11468 1
589 . 1 1 48 48 SER HB3 H 1 3.906 0.030 . 2 . . . A 48 SER HB3 . 11468 1
590 . 1 1 48 48 SER C C 13 171.795 0.030 . 1 . . . A 48 SER C . 11468 1
591 . 1 1 48 48 SER CA C 13 58.492 0.030 . 1 . . . A 48 SER CA . 11468 1
592 . 1 1 48 48 SER CB C 13 65.096 0.030 . 1 . . . A 48 SER CB . 11468 1
593 . 1 1 48 48 SER N N 15 116.863 0.030 . 1 . . . A 48 SER N . 11468 1
594 . 1 1 49 49 LYS H H 1 9.046 0.030 . 1 . . . A 49 LYS H . 11468 1
595 . 1 1 49 49 LYS HA H 1 5.158 0.030 . 1 . . . A 49 LYS HA . 11468 1
596 . 1 1 49 49 LYS HB2 H 1 1.676 0.030 . 2 . . . A 49 LYS HB2 . 11468 1
597 . 1 1 49 49 LYS HB3 H 1 1.295 0.030 . 2 . . . A 49 LYS HB3 . 11468 1
598 . 1 1 49 49 LYS HG2 H 1 1.299 0.030 . 2 . . . A 49 LYS HG2 . 11468 1
599 . 1 1 49 49 LYS HG3 H 1 1.136 0.030 . 2 . . . A 49 LYS HG3 . 11468 1
600 . 1 1 49 49 LYS HD2 H 1 1.583 0.030 . 2 . . . A 49 LYS HD2 . 11468 1
601 . 1 1 49 49 LYS HD3 H 1 1.454 0.030 . 2 . . . A 49 LYS HD3 . 11468 1
602 . 1 1 49 49 LYS HE2 H 1 2.864 0.030 . 2 . . . A 49 LYS HE2 . 11468 1
603 . 1 1 49 49 LYS HE3 H 1 2.799 0.030 . 2 . . . A 49 LYS HE3 . 11468 1
604 . 1 1 49 49 LYS C C 13 173.478 0.030 . 1 . . . A 49 LYS C . 11468 1
605 . 1 1 49 49 LYS CA C 13 55.116 0.030 . 1 . . . A 49 LYS CA . 11468 1
606 . 1 1 49 49 LYS CB C 13 36.318 0.030 . 1 . . . A 49 LYS CB . 11468 1
607 . 1 1 49 49 LYS CG C 13 25.658 0.030 . 1 . . . A 49 LYS CG . 11468 1
608 . 1 1 49 49 LYS CD C 13 29.931 0.030 . 1 . . . A 49 LYS CD . 11468 1
609 . 1 1 49 49 LYS CE C 13 42.292 0.030 . 1 . . . A 49 LYS CE . 11468 1
610 . 1 1 49 49 LYS N N 15 121.692 0.030 . 1 . . . A 49 LYS N . 11468 1
611 . 1 1 50 50 ASP H H 1 8.519 0.030 . 1 . . . A 50 ASP H . 11468 1
612 . 1 1 50 50 ASP HA H 1 5.217 0.030 . 1 . . . A 50 ASP HA . 11468 1
613 . 1 1 50 50 ASP HB2 H 1 2.549 0.030 . 2 . . . A 50 ASP HB2 . 11468 1
614 . 1 1 50 50 ASP HB3 H 1 2.080 0.030 . 2 . . . A 50 ASP HB3 . 11468 1
615 . 1 1 50 50 ASP C C 13 176.489 0.030 . 1 . . . A 50 ASP C . 11468 1
616 . 1 1 50 50 ASP CA C 13 51.721 0.030 . 1 . . . A 50 ASP CA . 11468 1
617 . 1 1 50 50 ASP CB C 13 43.239 0.030 . 1 . . . A 50 ASP CB . 11468 1
618 . 1 1 50 50 ASP N N 15 118.303 0.030 . 1 . . . A 50 ASP N . 11468 1
619 . 1 1 51 51 TYR H H 1 9.130 0.030 . 1 . . . A 51 TYR H . 11468 1
620 . 1 1 51 51 TYR HA H 1 4.774 0.030 . 1 . . . A 51 TYR HA . 11468 1
621 . 1 1 51 51 TYR HB2 H 1 3.034 0.030 . 2 . . . A 51 TYR HB2 . 11468 1
622 . 1 1 51 51 TYR HB3 H 1 2.696 0.030 . 2 . . . A 51 TYR HB3 . 11468 1
623 . 1 1 51 51 TYR HD1 H 1 7.364 0.030 . 1 . . . A 51 TYR HD1 . 11468 1
624 . 1 1 51 51 TYR HD2 H 1 7.364 0.030 . 1 . . . A 51 TYR HD2 . 11468 1
625 . 1 1 51 51 TYR HE1 H 1 6.793 0.030 . 1 . . . A 51 TYR HE1 . 11468 1
626 . 1 1 51 51 TYR HE2 H 1 6.793 0.030 . 1 . . . A 51 TYR HE2 . 11468 1
627 . 1 1 51 51 TYR C C 13 178.552 0.030 . 1 . . . A 51 TYR C . 11468 1
628 . 1 1 51 51 TYR CA C 13 59.217 0.030 . 1 . . . A 51 TYR CA . 11468 1
629 . 1 1 51 51 TYR CB C 13 41.794 0.030 . 1 . . . A 51 TYR CB . 11468 1
630 . 1 1 51 51 TYR CD1 C 13 133.406 0.030 . 1 . . . A 51 TYR CD1 . 11468 1
631 . 1 1 51 51 TYR CD2 C 13 133.406 0.030 . 1 . . . A 51 TYR CD2 . 11468 1
632 . 1 1 51 51 TYR CE1 C 13 118.364 0.030 . 1 . . . A 51 TYR CE1 . 11468 1
633 . 1 1 51 51 TYR CE2 C 13 118.364 0.030 . 1 . . . A 51 TYR CE2 . 11468 1
634 . 1 1 51 51 TYR N N 15 117.625 0.030 . 1 . . . A 51 TYR N . 11468 1
635 . 1 1 52 52 GLY H H 1 9.024 0.030 . 1 . . . A 52 GLY H . 11468 1
636 . 1 1 52 52 GLY HA2 H 1 4.712 0.030 . 2 . . . A 52 GLY HA2 . 11468 1
637 . 1 1 52 52 GLY HA3 H 1 4.324 0.030 . 2 . . . A 52 GLY HA3 . 11468 1
638 . 1 1 52 52 GLY C C 13 176.679 0.030 . 1 . . . A 52 GLY C . 11468 1
639 . 1 1 52 52 GLY CA C 13 46.700 0.030 . 1 . . . A 52 GLY CA . 11468 1
640 . 1 1 52 52 GLY N N 15 113.392 0.030 . 1 . . . A 52 GLY N . 11468 1
641 . 1 1 53 53 LEU H H 1 9.516 0.030 . 1 . . . A 53 LEU H . 11468 1
642 . 1 1 53 53 LEU HA H 1 3.953 0.030 . 1 . . . A 53 LEU HA . 11468 1
643 . 1 1 53 53 LEU HB2 H 1 1.247 0.030 . 2 . . . A 53 LEU HB2 . 11468 1
644 . 1 1 53 53 LEU HB3 H 1 1.009 0.030 . 2 . . . A 53 LEU HB3 . 11468 1
645 . 1 1 53 53 LEU HG H 1 1.034 0.030 . 1 . . . A 53 LEU HG . 11468 1
646 . 1 1 53 53 LEU HD11 H 1 0.551 0.030 . 1 . . . A 53 LEU HD11 . 11468 1
647 . 1 1 53 53 LEU HD12 H 1 0.551 0.030 . 1 . . . A 53 LEU HD12 . 11468 1
648 . 1 1 53 53 LEU HD13 H 1 0.551 0.030 . 1 . . . A 53 LEU HD13 . 11468 1
649 . 1 1 53 53 LEU HD21 H 1 0.286 0.030 . 1 . . . A 53 LEU HD21 . 11468 1
650 . 1 1 53 53 LEU HD22 H 1 0.286 0.030 . 1 . . . A 53 LEU HD22 . 11468 1
651 . 1 1 53 53 LEU HD23 H 1 0.286 0.030 . 1 . . . A 53 LEU HD23 . 11468 1
652 . 1 1 53 53 LEU C C 13 178.116 0.030 . 1 . . . A 53 LEU C . 11468 1
653 . 1 1 53 53 LEU CA C 13 56.123 0.030 . 1 . . . A 53 LEU CA . 11468 1
654 . 1 1 53 53 LEU CB C 13 44.393 0.030 . 1 . . . A 53 LEU CB . 11468 1
655 . 1 1 53 53 LEU CG C 13 25.591 0.030 . 1 . . . A 53 LEU CG . 11468 1
656 . 1 1 53 53 LEU CD1 C 13 24.647 0.030 . 2 . . . A 53 LEU CD1 . 11468 1
657 . 1 1 53 53 LEU CD2 C 13 24.476 0.030 . 2 . . . A 53 LEU CD2 . 11468 1
658 . 1 1 53 53 LEU N N 15 123.415 0.030 . 1 . . . A 53 LEU N . 11468 1
659 . 1 1 54 54 PHE H H 1 8.743 0.030 . 1 . . . A 54 PHE H . 11468 1
660 . 1 1 54 54 PHE HA H 1 4.489 0.030 . 1 . . . A 54 PHE HA . 11468 1
661 . 1 1 54 54 PHE HB2 H 1 3.568 0.030 . 2 . . . A 54 PHE HB2 . 11468 1
662 . 1 1 54 54 PHE HB3 H 1 3.065 0.030 . 2 . . . A 54 PHE HB3 . 11468 1
663 . 1 1 54 54 PHE HD1 H 1 7.071 0.030 . 1 . . . A 54 PHE HD1 . 11468 1
664 . 1 1 54 54 PHE HD2 H 1 7.071 0.030 . 1 . . . A 54 PHE HD2 . 11468 1
665 . 1 1 54 54 PHE HE1 H 1 6.720 0.030 . 1 . . . A 54 PHE HE1 . 11468 1
666 . 1 1 54 54 PHE HE2 H 1 6.720 0.030 . 1 . . . A 54 PHE HE2 . 11468 1
667 . 1 1 54 54 PHE HZ H 1 6.387 0.030 . 1 . . . A 54 PHE HZ . 11468 1
668 . 1 1 54 54 PHE C C 13 173.821 0.030 . 1 . . . A 54 PHE C . 11468 1
669 . 1 1 54 54 PHE CA C 13 56.230 0.030 . 1 . . . A 54 PHE CA . 11468 1
670 . 1 1 54 54 PHE CB C 13 40.108 0.030 . 1 . . . A 54 PHE CB . 11468 1
671 . 1 1 54 54 PHE CD1 C 13 132.189 0.030 . 1 . . . A 54 PHE CD1 . 11468 1
672 . 1 1 54 54 PHE CD2 C 13 132.189 0.030 . 1 . . . A 54 PHE CD2 . 11468 1
673 . 1 1 54 54 PHE CE1 C 13 130.248 0.030 . 1 . . . A 54 PHE CE1 . 11468 1
674 . 1 1 54 54 PHE CE2 C 13 130.248 0.030 . 1 . . . A 54 PHE CE2 . 11468 1
675 . 1 1 54 54 PHE CZ C 13 128.920 0.030 . 1 . . . A 54 PHE CZ . 11468 1
676 . 1 1 54 54 PHE N N 15 108.953 0.030 . 1 . . . A 54 PHE N . 11468 1
677 . 1 1 55 55 GLN H H 1 8.175 0.030 . 1 . . . A 55 GLN H . 11468 1
678 . 1 1 55 55 GLN HA H 1 3.536 0.030 . 1 . . . A 55 GLN HA . 11468 1
679 . 1 1 55 55 GLN HB2 H 1 2.476 0.030 . 2 . . . A 55 GLN HB2 . 11468 1
680 . 1 1 55 55 GLN HB3 H 1 2.243 0.030 . 2 . . . A 55 GLN HB3 . 11468 1
681 . 1 1 55 55 GLN HG2 H 1 2.496 0.030 . 2 . . . A 55 GLN HG2 . 11468 1
682 . 1 1 55 55 GLN HG3 H 1 2.069 0.030 . 2 . . . A 55 GLN HG3 . 11468 1
683 . 1 1 55 55 GLN HE21 H 1 8.657 0.030 . 2 . . . A 55 GLN HE21 . 11468 1
684 . 1 1 55 55 GLN HE22 H 1 5.370 0.030 . 2 . . . A 55 GLN HE22 . 11468 1
685 . 1 1 55 55 GLN C C 13 173.230 0.030 . 1 . . . A 55 GLN C . 11468 1
686 . 1 1 55 55 GLN CA C 13 55.596 0.030 . 1 . . . A 55 GLN CA . 11468 1
687 . 1 1 55 55 GLN CB C 13 27.213 0.030 . 1 . . . A 55 GLN CB . 11468 1
688 . 1 1 55 55 GLN CG C 13 35.067 0.030 . 1 . . . A 55 GLN CG . 11468 1
689 . 1 1 55 55 GLN N N 15 116.071 0.030 . 1 . . . A 55 GLN N . 11468 1
690 . 1 1 55 55 GLN NE2 N 15 115.705 0.030 . 1 . . . A 55 GLN NE2 . 11468 1
691 . 1 1 56 56 ILE H H 1 7.556 0.030 . 1 . . . A 56 ILE H . 11468 1
692 . 1 1 56 56 ILE HA H 1 4.054 0.030 . 1 . . . A 56 ILE HA . 11468 1
693 . 1 1 56 56 ILE HB H 1 1.809 0.030 . 1 . . . A 56 ILE HB . 11468 1
694 . 1 1 56 56 ILE HG12 H 1 1.857 0.030 . 2 . . . A 56 ILE HG12 . 11468 1
695 . 1 1 56 56 ILE HG13 H 1 1.071 0.030 . 2 . . . A 56 ILE HG13 . 11468 1
696 . 1 1 56 56 ILE HG21 H 1 1.026 0.030 . 1 . . . A 56 ILE HG21 . 11468 1
697 . 1 1 56 56 ILE HG22 H 1 1.026 0.030 . 1 . . . A 56 ILE HG22 . 11468 1
698 . 1 1 56 56 ILE HG23 H 1 1.026 0.030 . 1 . . . A 56 ILE HG23 . 11468 1
699 . 1 1 56 56 ILE HD11 H 1 1.059 0.030 . 1 . . . A 56 ILE HD11 . 11468 1
700 . 1 1 56 56 ILE HD12 H 1 1.059 0.030 . 1 . . . A 56 ILE HD12 . 11468 1
701 . 1 1 56 56 ILE HD13 H 1 1.059 0.030 . 1 . . . A 56 ILE HD13 . 11468 1
702 . 1 1 56 56 ILE C C 13 177.086 0.030 . 1 . . . A 56 ILE C . 11468 1
703 . 1 1 56 56 ILE CA C 13 61.938 0.030 . 1 . . . A 56 ILE CA . 11468 1
704 . 1 1 56 56 ILE CB C 13 40.226 0.030 . 1 . . . A 56 ILE CB . 11468 1
705 . 1 1 56 56 ILE CG1 C 13 29.160 0.030 . 1 . . . A 56 ILE CG1 . 11468 1
706 . 1 1 56 56 ILE CG2 C 13 19.303 0.030 . 1 . . . A 56 ILE CG2 . 11468 1
707 . 1 1 56 56 ILE CD1 C 13 14.426 0.030 . 1 . . . A 56 ILE CD1 . 11468 1
708 . 1 1 56 56 ILE N N 15 121.104 0.030 . 1 . . . A 56 ILE N . 11468 1
709 . 1 1 57 57 ASN H H 1 8.484 0.030 . 1 . . . A 57 ASN H . 11468 1
710 . 1 1 57 57 ASN HA H 1 6.211 0.030 . 1 . . . A 57 ASN HA . 11468 1
711 . 1 1 57 57 ASN HB2 H 1 3.214 0.030 . 1 . . . A 57 ASN HB2 . 11468 1
712 . 1 1 57 57 ASN HB3 H 1 3.214 0.030 . 1 . . . A 57 ASN HB3 . 11468 1
713 . 1 1 57 57 ASN HD21 H 1 8.532 0.030 . 2 . . . A 57 ASN HD21 . 11468 1
714 . 1 1 57 57 ASN HD22 H 1 7.338 0.030 . 2 . . . A 57 ASN HD22 . 11468 1
715 . 1 1 57 57 ASN C C 13 176.583 0.030 . 1 . . . A 57 ASN C . 11468 1
716 . 1 1 57 57 ASN CA C 13 54.732 0.030 . 1 . . . A 57 ASN CA . 11468 1
717 . 1 1 57 57 ASN CB C 13 43.280 0.030 . 1 . . . A 57 ASN CB . 11468 1
718 . 1 1 57 57 ASN N N 15 127.242 0.030 . 1 . . . A 57 ASN N . 11468 1
719 . 1 1 57 57 ASN ND2 N 15 116.146 0.030 . 1 . . . A 57 ASN ND2 . 11468 1
720 . 1 1 58 58 ASP H H 1 8.880 0.030 . 1 . . . A 58 ASP H . 11468 1
721 . 1 1 58 58 ASP HA H 1 5.220 0.030 . 1 . . . A 58 ASP HA . 11468 1
722 . 1 1 58 58 ASP HB2 H 1 3.385 0.030 . 1 . . . A 58 ASP HB2 . 11468 1
723 . 1 1 58 58 ASP HB3 H 1 3.385 0.030 . 1 . . . A 58 ASP HB3 . 11468 1
724 . 1 1 58 58 ASP C C 13 176.691 0.030 . 1 . . . A 58 ASP C . 11468 1
725 . 1 1 58 58 ASP CA C 13 54.868 0.030 . 1 . . . A 58 ASP CA . 11468 1
726 . 1 1 58 58 ASP CB C 13 42.813 0.030 . 1 . . . A 58 ASP CB . 11468 1
727 . 1 1 58 58 ASP N N 15 121.382 0.030 . 1 . . . A 58 ASP N . 11468 1
728 . 1 1 59 59 ARG H H 1 8.527 0.030 . 1 . . . A 59 ARG H . 11468 1
729 . 1 1 59 59 ARG HA H 1 4.126 0.030 . 1 . . . A 59 ARG HA . 11468 1
730 . 1 1 59 59 ARG HB2 H 1 1.570 0.030 . 2 . . . A 59 ARG HB2 . 11468 1
731 . 1 1 59 59 ARG HB3 H 1 1.443 0.030 . 2 . . . A 59 ARG HB3 . 11468 1
732 . 1 1 59 59 ARG HG2 H 1 1.135 0.030 . 2 . . . A 59 ARG HG2 . 11468 1
733 . 1 1 59 59 ARG HG3 H 1 0.918 0.030 . 2 . . . A 59 ARG HG3 . 11468 1
734 . 1 1 59 59 ARG HD2 H 1 2.997 0.030 . 1 . . . A 59 ARG HD2 . 11468 1
735 . 1 1 59 59 ARG HD3 H 1 2.997 0.030 . 1 . . . A 59 ARG HD3 . 11468 1
736 . 1 1 59 59 ARG HE H 1 7.091 0.030 . 1 . . . A 59 ARG HE . 11468 1
737 . 1 1 59 59 ARG C C 13 178.180 0.030 . 1 . . . A 59 ARG C . 11468 1
738 . 1 1 59 59 ARG CA C 13 58.298 0.030 . 1 . . . A 59 ARG CA . 11468 1
739 . 1 1 59 59 ARG CB C 13 29.755 0.030 . 1 . . . A 59 ARG CB . 11468 1
740 . 1 1 59 59 ARG CG C 13 26.846 0.030 . 1 . . . A 59 ARG CG . 11468 1
741 . 1 1 59 59 ARG CD C 13 43.198 0.030 . 1 . . . A 59 ARG CD . 11468 1
742 . 1 1 59 59 ARG N N 15 120.463 0.030 . 1 . . . A 59 ARG N . 11468 1
743 . 1 1 59 59 ARG NE N 15 84.301 0.030 . 1 . . . A 59 ARG NE . 11468 1
744 . 1 1 60 60 TYR H H 1 7.425 0.030 . 1 . . . A 60 TYR H . 11468 1
745 . 1 1 60 60 TYR HA H 1 4.666 0.030 . 1 . . . A 60 TYR HA . 11468 1
746 . 1 1 60 60 TYR HB2 H 1 2.126 0.030 . 2 . . . A 60 TYR HB2 . 11468 1
747 . 1 1 60 60 TYR HB3 H 1 1.434 0.030 . 2 . . . A 60 TYR HB3 . 11468 1
748 . 1 1 60 60 TYR HD1 H 1 6.912 0.030 . 1 . . . A 60 TYR HD1 . 11468 1
749 . 1 1 60 60 TYR HD2 H 1 6.912 0.030 . 1 . . . A 60 TYR HD2 . 11468 1
750 . 1 1 60 60 TYR HE1 H 1 6.745 0.030 . 1 . . . A 60 TYR HE1 . 11468 1
751 . 1 1 60 60 TYR HE2 H 1 6.745 0.030 . 1 . . . A 60 TYR HE2 . 11468 1
752 . 1 1 60 60 TYR C C 13 177.957 0.030 . 1 . . . A 60 TYR C . 11468 1
753 . 1 1 60 60 TYR CA C 13 57.556 0.030 . 1 . . . A 60 TYR CA . 11468 1
754 . 1 1 60 60 TYR CB C 13 40.169 0.030 . 1 . . . A 60 TYR CB . 11468 1
755 . 1 1 60 60 TYR CD1 C 13 133.271 0.030 . 1 . . . A 60 TYR CD1 . 11468 1
756 . 1 1 60 60 TYR CD2 C 13 133.271 0.030 . 1 . . . A 60 TYR CD2 . 11468 1
757 . 1 1 60 60 TYR CE1 C 13 118.146 0.030 . 1 . . . A 60 TYR CE1 . 11468 1
758 . 1 1 60 60 TYR CE2 C 13 118.146 0.030 . 1 . . . A 60 TYR CE2 . 11468 1
759 . 1 1 60 60 TYR N N 15 110.381 0.030 . 1 . . . A 60 TYR N . 11468 1
760 . 1 1 61 61 TRP H H 1 7.152 0.030 . 1 . . . A 61 TRP H . 11468 1
761 . 1 1 61 61 TRP HA H 1 4.914 0.030 . 1 . . . A 61 TRP HA . 11468 1
762 . 1 1 61 61 TRP HB2 H 1 3.475 0.030 . 2 . . . A 61 TRP HB2 . 11468 1
763 . 1 1 61 61 TRP HB3 H 1 3.339 0.030 . 2 . . . A 61 TRP HB3 . 11468 1
764 . 1 1 61 61 TRP HD1 H 1 7.801 0.030 . 1 . . . A 61 TRP HD1 . 11468 1
765 . 1 1 61 61 TRP HE1 H 1 10.523 0.030 . 1 . . . A 61 TRP HE1 . 11468 1
766 . 1 1 61 61 TRP HE3 H 1 7.832 0.030 . 1 . . . A 61 TRP HE3 . 11468 1
767 . 1 1 61 61 TRP HZ2 H 1 7.252 0.030 . 1 . . . A 61 TRP HZ2 . 11468 1
768 . 1 1 61 61 TRP HZ3 H 1 6.836 0.030 . 1 . . . A 61 TRP HZ3 . 11468 1
769 . 1 1 61 61 TRP HH2 H 1 6.920 0.030 . 1 . . . A 61 TRP HH2 . 11468 1
770 . 1 1 61 61 TRP C C 13 174.883 0.030 . 1 . . . A 61 TRP C . 11468 1
771 . 1 1 61 61 TRP CA C 13 59.934 0.030 . 1 . . . A 61 TRP CA . 11468 1
772 . 1 1 61 61 TRP CB C 13 33.291 0.030 . 1 . . . A 61 TRP CB . 11468 1
773 . 1 1 61 61 TRP CD1 C 13 129.502 0.030 . 1 . . . A 61 TRP CD1 . 11468 1
774 . 1 1 61 61 TRP CE3 C 13 123.296 0.030 . 1 . . . A 61 TRP CE3 . 11468 1
775 . 1 1 61 61 TRP CZ2 C 13 114.170 0.030 . 1 . . . A 61 TRP CZ2 . 11468 1
776 . 1 1 61 61 TRP CZ3 C 13 121.432 0.030 . 1 . . . A 61 TRP CZ3 . 11468 1
777 . 1 1 61 61 TRP CH2 C 13 123.618 0.030 . 1 . . . A 61 TRP CH2 . 11468 1
778 . 1 1 61 61 TRP N N 15 115.834 0.030 . 1 . . . A 61 TRP N . 11468 1
779 . 1 1 61 61 TRP NE1 N 15 129.293 0.030 . 1 . . . A 61 TRP NE1 . 11468 1
780 . 1 1 62 62 CYS H H 1 7.546 0.030 . 1 . . . A 62 CYS H . 11468 1
781 . 1 1 62 62 CYS HA H 1 5.409 0.030 . 1 . . . A 62 CYS HA . 11468 1
782 . 1 1 62 62 CYS HB2 H 1 2.816 0.030 . 2 . . . A 62 CYS HB2 . 11468 1
783 . 1 1 62 62 CYS HB3 H 1 2.465 0.030 . 2 . . . A 62 CYS HB3 . 11468 1
784 . 1 1 62 62 CYS C C 13 170.972 0.030 . 1 . . . A 62 CYS C . 11468 1
785 . 1 1 62 62 CYS CA C 13 52.150 0.030 . 1 . . . A 62 CYS CA . 11468 1
786 . 1 1 62 62 CYS CB C 13 47.071 0.030 . 1 . . . A 62 CYS CB . 11468 1
787 . 1 1 62 62 CYS N N 15 111.761 0.030 . 1 . . . A 62 CYS N . 11468 1
788 . 1 1 63 63 SER H H 1 8.440 0.030 . 1 . . . A 63 SER H . 11468 1
789 . 1 1 63 63 SER HA H 1 4.851 0.030 . 1 . . . A 63 SER HA . 11468 1
790 . 1 1 63 63 SER HB2 H 1 3.878 0.030 . 2 . . . A 63 SER HB2 . 11468 1
791 . 1 1 63 63 SER HB3 H 1 3.560 0.030 . 2 . . . A 63 SER HB3 . 11468 1
792 . 1 1 63 63 SER C C 13 175.743 0.030 . 1 . . . A 63 SER C . 11468 1
793 . 1 1 63 63 SER CA C 13 55.929 0.030 . 1 . . . A 63 SER CA . 11468 1
794 . 1 1 63 63 SER CB C 13 65.260 0.030 . 1 . . . A 63 SER CB . 11468 1
795 . 1 1 63 63 SER N N 15 111.971 0.030 . 1 . . . A 63 SER N . 11468 1
796 . 1 1 64 64 LYS H H 1 9.159 0.030 . 1 . . . A 64 LYS H . 11468 1
797 . 1 1 64 64 LYS HA H 1 4.309 0.030 . 1 . . . A 64 LYS HA . 11468 1
798 . 1 1 64 64 LYS HB2 H 1 1.965 0.030 . 1 . . . A 64 LYS HB2 . 11468 1
799 . 1 1 64 64 LYS HB3 H 1 1.965 0.030 . 1 . . . A 64 LYS HB3 . 11468 1
800 . 1 1 64 64 LYS HG2 H 1 1.553 0.030 . 2 . . . A 64 LYS HG2 . 11468 1
801 . 1 1 64 64 LYS HG3 H 1 1.439 0.030 . 2 . . . A 64 LYS HG3 . 11468 1
802 . 1 1 64 64 LYS HD2 H 1 1.714 0.030 . 1 . . . A 64 LYS HD2 . 11468 1
803 . 1 1 64 64 LYS HD3 H 1 1.714 0.030 . 1 . . . A 64 LYS HD3 . 11468 1
804 . 1 1 64 64 LYS HE2 H 1 3.005 0.030 . 1 . . . A 64 LYS HE2 . 11468 1
805 . 1 1 64 64 LYS HE3 H 1 3.005 0.030 . 1 . . . A 64 LYS HE3 . 11468 1
806 . 1 1 64 64 LYS C C 13 175.877 0.030 . 1 . . . A 64 LYS C . 11468 1
807 . 1 1 64 64 LYS CA C 13 56.813 0.030 . 1 . . . A 64 LYS CA . 11468 1
808 . 1 1 64 64 LYS CB C 13 32.362 0.030 . 1 . . . A 64 LYS CB . 11468 1
809 . 1 1 64 64 LYS CG C 13 24.278 0.030 . 1 . . . A 64 LYS CG . 11468 1
810 . 1 1 64 64 LYS CD C 13 29.437 0.030 . 1 . . . A 64 LYS CD . 11468 1
811 . 1 1 64 64 LYS CE C 13 41.942 0.030 . 1 . . . A 64 LYS CE . 11468 1
812 . 1 1 64 64 LYS N N 15 129.572 0.030 . 1 . . . A 64 LYS N . 11468 1
813 . 1 1 65 65 GLY H H 1 7.980 0.030 . 1 . . . A 65 GLY H . 11468 1
814 . 1 1 65 65 GLY HA2 H 1 4.292 0.030 . 2 . . . A 65 GLY HA2 . 11468 1
815 . 1 1 65 65 GLY HA3 H 1 3.865 0.030 . 2 . . . A 65 GLY HA3 . 11468 1
816 . 1 1 65 65 GLY C C 13 172.841 0.030 . 1 . . . A 65 GLY C . 11468 1
817 . 1 1 65 65 GLY CA C 13 44.419 0.030 . 1 . . . A 65 GLY CA . 11468 1
818 . 1 1 65 65 GLY N N 15 109.819 0.030 . 1 . . . A 65 GLY N . 11468 1
819 . 1 1 66 66 ALA H H 1 8.198 0.030 . 1 . . . A 66 ALA H . 11468 1
820 . 1 1 66 66 ALA HA H 1 4.187 0.030 . 1 . . . A 66 ALA HA . 11468 1
821 . 1 1 66 66 ALA HB1 H 1 1.414 0.030 . 1 . . . A 66 ALA HB1 . 11468 1
822 . 1 1 66 66 ALA HB2 H 1 1.414 0.030 . 1 . . . A 66 ALA HB2 . 11468 1
823 . 1 1 66 66 ALA HB3 H 1 1.414 0.030 . 1 . . . A 66 ALA HB3 . 11468 1
824 . 1 1 66 66 ALA C C 13 177.607 0.030 . 1 . . . A 66 ALA C . 11468 1
825 . 1 1 66 66 ALA CA C 13 53.218 0.030 . 1 . . . A 66 ALA CA . 11468 1
826 . 1 1 66 66 ALA CB C 13 19.541 0.030 . 1 . . . A 66 ALA CB . 11468 1
827 . 1 1 66 66 ALA N N 15 119.806 0.030 . 1 . . . A 66 ALA N . 11468 1
828 . 1 1 67 67 SER H H 1 7.923 0.030 . 1 . . . A 67 SER H . 11468 1
829 . 1 1 67 67 SER HA H 1 5.029 0.030 . 1 . . . A 67 SER HA . 11468 1
830 . 1 1 67 67 SER HB2 H 1 3.853 0.030 . 2 . . . A 67 SER HB2 . 11468 1
831 . 1 1 67 67 SER HB3 H 1 3.692 0.030 . 2 . . . A 67 SER HB3 . 11468 1
832 . 1 1 67 67 SER C C 13 171.132 0.030 . 1 . . . A 67 SER C . 11468 1
833 . 1 1 67 67 SER CA C 13 55.348 0.030 . 1 . . . A 67 SER CA . 11468 1
834 . 1 1 67 67 SER CB C 13 64.013 0.030 . 1 . . . A 67 SER CB . 11468 1
835 . 1 1 67 67 SER N N 15 112.830 0.030 . 1 . . . A 67 SER N . 11468 1
836 . 1 1 68 68 PRO HA H 1 3.821 0.030 . 1 . . . A 68 PRO HA . 11468 1
837 . 1 1 68 68 PRO HB2 H 1 1.700 0.030 . 2 . . . A 68 PRO HB2 . 11468 1
838 . 1 1 68 68 PRO HB3 H 1 1.957 0.030 . 2 . . . A 68 PRO HB3 . 11468 1
839 . 1 1 68 68 PRO HG2 H 1 2.040 0.030 . 1 . . . A 68 PRO HG2 . 11468 1
840 . 1 1 68 68 PRO HG3 H 1 2.040 0.030 . 1 . . . A 68 PRO HG3 . 11468 1
841 . 1 1 68 68 PRO HD2 H 1 3.799 0.030 . 2 . . . A 68 PRO HD2 . 11468 1
842 . 1 1 68 68 PRO HD3 H 1 3.709 0.030 . 2 . . . A 68 PRO HD3 . 11468 1
843 . 1 1 68 68 PRO C C 13 174.882 0.030 . 1 . . . A 68 PRO C . 11468 1
844 . 1 1 68 68 PRO CA C 13 63.107 0.030 . 1 . . . A 68 PRO CA . 11468 1
845 . 1 1 68 68 PRO CB C 13 31.909 0.030 . 1 . . . A 68 PRO CB . 11468 1
846 . 1 1 68 68 PRO CG C 13 27.295 0.030 . 1 . . . A 68 PRO CG . 11468 1
847 . 1 1 68 68 PRO CD C 13 50.604 0.030 . 1 . . . A 68 PRO CD . 11468 1
848 . 1 1 69 69 GLY H H 1 6.641 0.030 . 1 . . . A 69 GLY H . 11468 1
849 . 1 1 69 69 GLY HA2 H 1 4.206 0.030 . 2 . . . A 69 GLY HA2 . 11468 1
850 . 1 1 69 69 GLY HA3 H 1 4.038 0.030 . 2 . . . A 69 GLY HA3 . 11468 1
851 . 1 1 69 69 GLY C C 13 171.387 0.030 . 1 . . . A 69 GLY C . 11468 1
852 . 1 1 69 69 GLY CA C 13 45.798 0.030 . 1 . . . A 69 GLY CA . 11468 1
853 . 1 1 69 69 GLY N N 15 106.417 0.030 . 1 . . . A 69 GLY N . 11468 1
854 . 1 1 70 70 LYS H H 1 8.409 0.030 . 1 . . . A 70 LYS H . 11468 1
855 . 1 1 70 70 LYS HA H 1 3.918 0.030 . 1 . . . A 70 LYS HA . 11468 1
856 . 1 1 70 70 LYS HB2 H 1 1.824 0.030 . 2 . . . A 70 LYS HB2 . 11468 1
857 . 1 1 70 70 LYS HB3 H 1 1.311 0.030 . 2 . . . A 70 LYS HB3 . 11468 1
858 . 1 1 70 70 LYS HG2 H 1 1.276 0.030 . 2 . . . A 70 LYS HG2 . 11468 1
859 . 1 1 70 70 LYS HG3 H 1 1.155 0.030 . 2 . . . A 70 LYS HG3 . 11468 1
860 . 1 1 70 70 LYS HD2 H 1 1.412 0.030 . 1 . . . A 70 LYS HD2 . 11468 1
861 . 1 1 70 70 LYS HD3 H 1 1.412 0.030 . 1 . . . A 70 LYS HD3 . 11468 1
862 . 1 1 70 70 LYS HE2 H 1 3.001 0.030 . 2 . . . A 70 LYS HE2 . 11468 1
863 . 1 1 70 70 LYS HE3 H 1 2.919 0.030 . 2 . . . A 70 LYS HE3 . 11468 1
864 . 1 1 70 70 LYS C C 13 178.749 0.030 . 1 . . . A 70 LYS C . 11468 1
865 . 1 1 70 70 LYS CA C 13 57.821 0.030 . 1 . . . A 70 LYS CA . 11468 1
866 . 1 1 70 70 LYS CB C 13 29.882 0.030 . 1 . . . A 70 LYS CB . 11468 1
867 . 1 1 70 70 LYS CG C 13 25.647 0.030 . 1 . . . A 70 LYS CG . 11468 1
868 . 1 1 70 70 LYS CD C 13 28.778 0.030 . 1 . . . A 70 LYS CD . 11468 1
869 . 1 1 70 70 LYS CE C 13 42.786 0.030 . 1 . . . A 70 LYS CE . 11468 1
870 . 1 1 70 70 LYS N N 15 109.842 0.030 . 1 . . . A 70 LYS N . 11468 1
871 . 1 1 71 71 ASP H H 1 8.065 0.030 . 1 . . . A 71 ASP H . 11468 1
872 . 1 1 71 71 ASP HA H 1 4.473 0.030 . 1 . . . A 71 ASP HA . 11468 1
873 . 1 1 71 71 ASP HB2 H 1 2.697 0.030 . 2 . . . A 71 ASP HB2 . 11468 1
874 . 1 1 71 71 ASP HB3 H 1 2.607 0.030 . 2 . . . A 71 ASP HB3 . 11468 1
875 . 1 1 71 71 ASP C C 13 178.367 0.030 . 1 . . . A 71 ASP C . 11468 1
876 . 1 1 71 71 ASP CA C 13 58.705 0.030 . 1 . . . A 71 ASP CA . 11468 1
877 . 1 1 71 71 ASP CB C 13 40.324 0.030 . 1 . . . A 71 ASP CB . 11468 1
878 . 1 1 71 71 ASP N N 15 117.727 0.030 . 1 . . . A 71 ASP N . 11468 1
879 . 1 1 72 72 CYS H H 1 9.153 0.030 . 1 . . . A 72 CYS H . 11468 1
880 . 1 1 72 72 CYS HA H 1 4.592 0.030 . 1 . . . A 72 CYS HA . 11468 1
881 . 1 1 72 72 CYS HB2 H 1 3.680 0.030 . 1 . . . A 72 CYS HB2 . 11468 1
882 . 1 1 72 72 CYS HB3 H 1 3.680 0.030 . 1 . . . A 72 CYS HB3 . 11468 1
883 . 1 1 72 72 CYS C C 13 173.884 0.030 . 1 . . . A 72 CYS C . 11468 1
884 . 1 1 72 72 CYS CA C 13 55.699 0.030 . 1 . . . A 72 CYS CA . 11468 1
885 . 1 1 72 72 CYS CB C 13 40.437 0.030 . 1 . . . A 72 CYS CB . 11468 1
886 . 1 1 72 72 CYS N N 15 112.748 0.030 . 1 . . . A 72 CYS N . 11468 1
887 . 1 1 73 73 ASN H H 1 8.148 0.030 . 1 . . . A 73 ASN H . 11468 1
888 . 1 1 73 73 ASN HA H 1 3.922 0.030 . 1 . . . A 73 ASN HA . 11468 1
889 . 1 1 73 73 ASN HB2 H 1 3.195 0.030 . 2 . . . A 73 ASN HB2 . 11468 1
890 . 1 1 73 73 ASN HB3 H 1 2.410 0.030 . 2 . . . A 73 ASN HB3 . 11468 1
891 . 1 1 73 73 ASN HD21 H 1 7.374 0.030 . 2 . . . A 73 ASN HD21 . 11468 1
892 . 1 1 73 73 ASN HD22 H 1 6.583 0.030 . 2 . . . A 73 ASN HD22 . 11468 1
893 . 1 1 73 73 ASN C C 13 173.285 0.030 . 1 . . . A 73 ASN C . 11468 1
894 . 1 1 73 73 ASN CA C 13 53.681 0.030 . 1 . . . A 73 ASN CA . 11468 1
895 . 1 1 73 73 ASN CB C 13 36.704 0.030 . 1 . . . A 73 ASN CB . 11468 1
896 . 1 1 73 73 ASN N N 15 120.769 0.030 . 1 . . . A 73 ASN N . 11468 1
897 . 1 1 73 73 ASN ND2 N 15 109.719 0.030 . 1 . . . A 73 ASN ND2 . 11468 1
898 . 1 1 74 74 VAL H H 1 7.985 0.030 . 1 . . . A 74 VAL H . 11468 1
899 . 1 1 74 74 VAL HA H 1 4.727 0.030 . 1 . . . A 74 VAL HA . 11468 1
900 . 1 1 74 74 VAL HB H 1 2.065 0.030 . 1 . . . A 74 VAL HB . 11468 1
901 . 1 1 74 74 VAL HG11 H 1 0.815 0.030 . 1 . . . A 74 VAL HG11 . 11468 1
902 . 1 1 74 74 VAL HG12 H 1 0.815 0.030 . 1 . . . A 74 VAL HG12 . 11468 1
903 . 1 1 74 74 VAL HG13 H 1 0.815 0.030 . 1 . . . A 74 VAL HG13 . 11468 1
904 . 1 1 74 74 VAL HG21 H 1 1.129 0.030 . 1 . . . A 74 VAL HG21 . 11468 1
905 . 1 1 74 74 VAL HG22 H 1 1.129 0.030 . 1 . . . A 74 VAL HG22 . 11468 1
906 . 1 1 74 74 VAL HG23 H 1 1.129 0.030 . 1 . . . A 74 VAL HG23 . 11468 1
907 . 1 1 74 74 VAL C C 13 174.650 0.030 . 1 . . . A 74 VAL C . 11468 1
908 . 1 1 74 74 VAL CA C 13 59.182 0.030 . 1 . . . A 74 VAL CA . 11468 1
909 . 1 1 74 74 VAL CB C 13 36.647 0.030 . 1 . . . A 74 VAL CB . 11468 1
910 . 1 1 74 74 VAL CG1 C 13 21.697 0.030 . 2 . . . A 74 VAL CG1 . 11468 1
911 . 1 1 74 74 VAL CG2 C 13 21.911 0.030 . 2 . . . A 74 VAL CG2 . 11468 1
912 . 1 1 74 74 VAL N N 15 113.550 0.030 . 1 . . . A 74 VAL N . 11468 1
913 . 1 1 75 75 LYS H H 1 9.278 0.030 . 1 . . . A 75 LYS H . 11468 1
914 . 1 1 75 75 LYS HA H 1 4.851 0.030 . 1 . . . A 75 LYS HA . 11468 1
915 . 1 1 75 75 LYS HB2 H 1 1.972 0.030 . 2 . . . A 75 LYS HB2 . 11468 1
916 . 1 1 75 75 LYS HB3 H 1 1.518 0.030 . 2 . . . A 75 LYS HB3 . 11468 1
917 . 1 1 75 75 LYS HG2 H 1 1.229 0.030 . 2 . . . A 75 LYS HG2 . 11468 1
918 . 1 1 75 75 LYS HG3 H 1 1.144 0.030 . 2 . . . A 75 LYS HG3 . 11468 1
919 . 1 1 75 75 LYS HD2 H 1 1.987 0.030 . 2 . . . A 75 LYS HD2 . 11468 1
920 . 1 1 75 75 LYS HD3 H 1 1.584 0.030 . 2 . . . A 75 LYS HD3 . 11468 1
921 . 1 1 75 75 LYS HE3 H 1 2.859 0.030 . 2 . . . A 75 LYS HE3 . 11468 1
922 . 1 1 75 75 LYS C C 13 178.523 0.030 . 1 . . . A 75 LYS C . 11468 1
923 . 1 1 75 75 LYS CA C 13 56.141 0.030 . 1 . . . A 75 LYS CA . 11468 1
924 . 1 1 75 75 LYS CB C 13 32.527 0.030 . 1 . . . A 75 LYS CB . 11468 1
925 . 1 1 75 75 LYS CG C 13 24.987 0.030 . 1 . . . A 75 LYS CG . 11468 1
926 . 1 1 75 75 LYS CD C 13 29.272 0.030 . 1 . . . A 75 LYS CD . 11468 1
927 . 1 1 75 75 LYS CE C 13 41.818 0.030 . 1 . . . A 75 LYS CE . 11468 1
928 . 1 1 75 75 LYS N N 15 128.255 0.030 . 1 . . . A 75 LYS N . 11468 1
929 . 1 1 76 76 CYS H H 1 9.317 0.030 . 1 . . . A 76 CYS H . 11468 1
930 . 1 1 76 76 CYS HA H 1 3.817 0.030 . 1 . . . A 76 CYS HA . 11468 1
931 . 1 1 76 76 CYS HB2 H 1 2.036 0.030 . 2 . . . A 76 CYS HB2 . 11468 1
932 . 1 1 76 76 CYS HB3 H 1 1.044 0.030 . 2 . . . A 76 CYS HB3 . 11468 1
933 . 1 1 76 76 CYS C C 13 176.808 0.030 . 1 . . . A 76 CYS C . 11468 1
934 . 1 1 76 76 CYS CA C 13 57.347 0.030 . 1 . . . A 76 CYS CA . 11468 1
935 . 1 1 76 76 CYS CB C 13 37.718 0.030 . 1 . . . A 76 CYS CB . 11468 1
936 . 1 1 76 76 CYS N N 15 124.833 0.030 . 1 . . . A 76 CYS N . 11468 1
937 . 1 1 77 77 SER H H 1 8.595 0.030 . 1 . . . A 77 SER H . 11468 1
938 . 1 1 77 77 SER HA H 1 3.961 0.030 . 1 . . . A 77 SER HA . 11468 1
939 . 1 1 77 77 SER HB2 H 1 3.932 0.030 . 2 . . . A 77 SER HB2 . 11468 1
940 . 1 1 77 77 SER HB3 H 1 3.819 0.030 . 2 . . . A 77 SER HB3 . 11468 1
941 . 1 1 77 77 SER C C 13 177.491 0.030 . 1 . . . A 77 SER C . 11468 1
942 . 1 1 77 77 SER CA C 13 61.551 0.030 . 1 . . . A 77 SER CA . 11468 1
943 . 1 1 77 77 SER CB C 13 61.614 0.030 . 1 . . . A 77 SER CB . 11468 1
944 . 1 1 77 77 SER N N 15 112.906 0.030 . 1 . . . A 77 SER N . 11468 1
945 . 1 1 78 78 ASP H H 1 7.398 0.030 . 1 . . . A 78 ASP H . 11468 1
946 . 1 1 78 78 ASP HA H 1 4.820 0.030 . 1 . . . A 78 ASP HA . 11468 1
947 . 1 1 78 78 ASP HB2 H 1 2.981 0.030 . 2 . . . A 78 ASP HB2 . 11468 1
948 . 1 1 78 78 ASP HB3 H 1 2.842 0.030 . 2 . . . A 78 ASP HB3 . 11468 1
949 . 1 1 78 78 ASP C C 13 175.761 0.030 . 1 . . . A 78 ASP C . 11468 1
950 . 1 1 78 78 ASP CA C 13 56.106 0.030 . 1 . . . A 78 ASP CA . 11468 1
951 . 1 1 78 78 ASP CB C 13 40.913 0.030 . 1 . . . A 78 ASP CB . 11468 1
952 . 1 1 78 78 ASP N N 15 122.042 0.030 . 1 . . . A 78 ASP N . 11468 1
953 . 1 1 79 79 LEU H H 1 7.973 0.030 . 1 . . . A 79 LEU H . 11468 1
954 . 1 1 79 79 LEU HA H 1 4.494 0.030 . 1 . . . A 79 LEU HA . 11468 1
955 . 1 1 79 79 LEU HB2 H 1 2.214 0.030 . 2 . . . A 79 LEU HB2 . 11468 1
956 . 1 1 79 79 LEU HB3 H 1 1.808 0.030 . 2 . . . A 79 LEU HB3 . 11468 1
957 . 1 1 79 79 LEU HG H 1 1.824 0.030 . 1 . . . A 79 LEU HG . 11468 1
958 . 1 1 79 79 LEU HD11 H 1 0.989 0.030 . 1 . . . A 79 LEU HD11 . 11468 1
959 . 1 1 79 79 LEU HD12 H 1 0.989 0.030 . 1 . . . A 79 LEU HD12 . 11468 1
960 . 1 1 79 79 LEU HD13 H 1 0.989 0.030 . 1 . . . A 79 LEU HD13 . 11468 1
961 . 1 1 79 79 LEU HD21 H 1 0.714 0.030 . 1 . . . A 79 LEU HD21 . 11468 1
962 . 1 1 79 79 LEU HD22 H 1 0.714 0.030 . 1 . . . A 79 LEU HD22 . 11468 1
963 . 1 1 79 79 LEU HD23 H 1 0.714 0.030 . 1 . . . A 79 LEU HD23 . 11468 1
964 . 1 1 79 79 LEU C C 13 175.528 0.030 . 1 . . . A 79 LEU C . 11468 1
965 . 1 1 79 79 LEU CA C 13 53.793 0.030 . 1 . . . A 79 LEU CA . 11468 1
966 . 1 1 79 79 LEU CB C 13 40.333 0.030 . 1 . . . A 79 LEU CB . 11468 1
967 . 1 1 79 79 LEU CG C 13 26.183 0.030 . 1 . . . A 79 LEU CG . 11468 1
968 . 1 1 79 79 LEU CD1 C 13 26.286 0.030 . 2 . . . A 79 LEU CD1 . 11468 1
969 . 1 1 79 79 LEU CD2 C 13 22.371 0.030 . 2 . . . A 79 LEU CD2 . 11468 1
970 . 1 1 79 79 LEU N N 15 117.454 0.030 . 1 . . . A 79 LEU N . 11468 1
971 . 1 1 80 80 LEU H H 1 6.900 0.030 . 1 . . . A 80 LEU H . 11468 1
972 . 1 1 80 80 LEU HA H 1 5.508 0.030 . 1 . . . A 80 LEU HA . 11468 1
973 . 1 1 80 80 LEU HB2 H 1 1.851 0.030 . 2 . . . A 80 LEU HB2 . 11468 1
974 . 1 1 80 80 LEU HB3 H 1 1.756 0.030 . 2 . . . A 80 LEU HB3 . 11468 1
975 . 1 1 80 80 LEU HG H 1 1.760 0.030 . 1 . . . A 80 LEU HG . 11468 1
976 . 1 1 80 80 LEU HD11 H 1 1.046 0.030 . 1 . . . A 80 LEU HD11 . 11468 1
977 . 1 1 80 80 LEU HD12 H 1 1.046 0.030 . 1 . . . A 80 LEU HD12 . 11468 1
978 . 1 1 80 80 LEU HD13 H 1 1.046 0.030 . 1 . . . A 80 LEU HD13 . 11468 1
979 . 1 1 80 80 LEU HD21 H 1 1.014 0.030 . 1 . . . A 80 LEU HD21 . 11468 1
980 . 1 1 80 80 LEU HD22 H 1 1.014 0.030 . 1 . . . A 80 LEU HD22 . 11468 1
981 . 1 1 80 80 LEU HD23 H 1 1.014 0.030 . 1 . . . A 80 LEU HD23 . 11468 1
982 . 1 1 80 80 LEU C C 13 177.811 0.030 . 1 . . . A 80 LEU C . 11468 1
983 . 1 1 80 80 LEU CA C 13 53.464 0.030 . 1 . . . A 80 LEU CA . 11468 1
984 . 1 1 80 80 LEU CB C 13 43.852 0.030 . 1 . . . A 80 LEU CB . 11468 1
985 . 1 1 80 80 LEU CG C 13 26.323 0.030 . 1 . . . A 80 LEU CG . 11468 1
986 . 1 1 80 80 LEU CD1 C 13 25.819 0.030 . 2 . . . A 80 LEU CD1 . 11468 1
987 . 1 1 80 80 LEU CD2 C 13 23.999 0.030 . 2 . . . A 80 LEU CD2 . 11468 1
988 . 1 1 80 80 LEU N N 15 116.470 0.030 . 1 . . . A 80 LEU N . 11468 1
989 . 1 1 81 81 THR H H 1 7.198 0.030 . 1 . . . A 81 THR H . 11468 1
990 . 1 1 81 81 THR HA H 1 4.404 0.030 . 1 . . . A 81 THR HA . 11468 1
991 . 1 1 81 81 THR HB H 1 4.680 0.030 . 1 . . . A 81 THR HB . 11468 1
992 . 1 1 81 81 THR HG21 H 1 1.372 0.030 . 1 . . . A 81 THR HG21 . 11468 1
993 . 1 1 81 81 THR HG22 H 1 1.372 0.030 . 1 . . . A 81 THR HG22 . 11468 1
994 . 1 1 81 81 THR HG23 H 1 1.372 0.030 . 1 . . . A 81 THR HG23 . 11468 1
995 . 1 1 81 81 THR C C 13 174.513 0.030 . 1 . . . A 81 THR C . 11468 1
996 . 1 1 81 81 THR CA C 13 60.986 0.030 . 1 . . . A 81 THR CA . 11468 1
997 . 1 1 81 81 THR CB C 13 70.350 0.030 . 1 . . . A 81 THR CB . 11468 1
998 . 1 1 81 81 THR CG2 C 13 21.577 0.030 . 1 . . . A 81 THR CG2 . 11468 1
999 . 1 1 81 81 THR N N 15 109.395 0.030 . 1 . . . A 81 THR N . 11468 1
1000 . 1 1 82 82 ASP H H 1 8.591 0.030 . 1 . . . A 82 ASP H . 11468 1
1001 . 1 1 82 82 ASP HA H 1 4.201 0.030 . 1 . . . A 82 ASP HA . 11468 1
1002 . 1 1 82 82 ASP HB2 H 1 2.704 0.030 . 2 . . . A 82 ASP HB2 . 11468 1
1003 . 1 1 82 82 ASP HB3 H 1 2.566 0.030 . 2 . . . A 82 ASP HB3 . 11468 1
1004 . 1 1 82 82 ASP C C 13 176.110 0.030 . 1 . . . A 82 ASP C . 11468 1
1005 . 1 1 82 82 ASP CA C 13 56.462 0.030 . 1 . . . A 82 ASP CA . 11468 1
1006 . 1 1 82 82 ASP CB C 13 39.325 0.030 . 1 . . . A 82 ASP CB . 11468 1
1007 . 1 1 82 82 ASP N N 15 119.577 0.030 . 1 . . . A 82 ASP N . 11468 1
1008 . 1 1 83 83 ASP H H 1 7.658 0.030 . 1 . . . A 83 ASP H . 11468 1
1009 . 1 1 83 83 ASP HA H 1 4.835 0.030 . 1 . . . A 83 ASP HA . 11468 1
1010 . 1 1 83 83 ASP HB2 H 1 2.880 0.030 . 2 . . . A 83 ASP HB2 . 11468 1
1011 . 1 1 83 83 ASP HB3 H 1 2.671 0.030 . 2 . . . A 83 ASP HB3 . 11468 1
1012 . 1 1 83 83 ASP C C 13 178.336 0.030 . 1 . . . A 83 ASP C . 11468 1
1013 . 1 1 83 83 ASP CA C 13 53.206 0.030 . 1 . . . A 83 ASP CA . 11468 1
1014 . 1 1 83 83 ASP CB C 13 41.756 0.030 . 1 . . . A 83 ASP CB . 11468 1
1015 . 1 1 83 83 ASP N N 15 114.416 0.030 . 1 . . . A 83 ASP N . 11468 1
1016 . 1 1 84 84 ILE H H 1 8.667 0.030 . 1 . . . A 84 ILE H . 11468 1
1017 . 1 1 84 84 ILE HA H 1 4.821 0.030 . 1 . . . A 84 ILE HA . 11468 1
1018 . 1 1 84 84 ILE HB H 1 2.126 0.030 . 1 . . . A 84 ILE HB . 11468 1
1019 . 1 1 84 84 ILE HG12 H 1 1.083 0.030 . 2 . . . A 84 ILE HG12 . 11468 1
1020 . 1 1 84 84 ILE HG13 H 1 0.339 0.030 . 2 . . . A 84 ILE HG13 . 11468 1
1021 . 1 1 84 84 ILE HG21 H 1 1.079 0.030 . 1 . . . A 84 ILE HG21 . 11468 1
1022 . 1 1 84 84 ILE HG22 H 1 1.079 0.030 . 1 . . . A 84 ILE HG22 . 11468 1
1023 . 1 1 84 84 ILE HG23 H 1 1.079 0.030 . 1 . . . A 84 ILE HG23 . 11468 1
1024 . 1 1 84 84 ILE HD11 H 1 0.414 0.030 . 1 . . . A 84 ILE HD11 . 11468 1
1025 . 1 1 84 84 ILE HD12 H 1 0.414 0.030 . 1 . . . A 84 ILE HD12 . 11468 1
1026 . 1 1 84 84 ILE HD13 H 1 0.414 0.030 . 1 . . . A 84 ILE HD13 . 11468 1
1027 . 1 1 84 84 ILE C C 13 175.550 0.030 . 1 . . . A 84 ILE C . 11468 1
1028 . 1 1 84 84 ILE CA C 13 61.445 0.030 . 1 . . . A 84 ILE CA . 11468 1
1029 . 1 1 84 84 ILE CB C 13 39.127 0.030 . 1 . . . A 84 ILE CB . 11468 1
1030 . 1 1 84 84 ILE CG1 C 13 25.660 0.030 . 1 . . . A 84 ILE CG1 . 11468 1
1031 . 1 1 84 84 ILE CG2 C 13 17.188 0.030 . 1 . . . A 84 ILE CG2 . 11468 1
1032 . 1 1 84 84 ILE CD1 C 13 15.574 0.030 . 1 . . . A 84 ILE CD1 . 11468 1
1033 . 1 1 84 84 ILE N N 15 120.600 0.030 . 1 . . . A 84 ILE N . 11468 1
1034 . 1 1 85 85 THR H H 1 8.529 0.030 . 1 . . . A 85 THR H . 11468 1
1035 . 1 1 85 85 THR HA H 1 4.241 0.030 . 1 . . . A 85 THR HA . 11468 1
1036 . 1 1 85 85 THR HB H 1 3.468 0.030 . 1 . . . A 85 THR HB . 11468 1
1037 . 1 1 85 85 THR HG21 H 1 1.314 0.030 . 1 . . . A 85 THR HG21 . 11468 1
1038 . 1 1 85 85 THR HG22 H 1 1.314 0.030 . 1 . . . A 85 THR HG22 . 11468 1
1039 . 1 1 85 85 THR HG23 H 1 1.314 0.030 . 1 . . . A 85 THR HG23 . 11468 1
1040 . 1 1 85 85 THR C C 13 176.606 0.030 . 1 . . . A 85 THR C . 11468 1
1041 . 1 1 85 85 THR CA C 13 68.115 0.030 . 1 . . . A 85 THR CA . 11468 1
1042 . 1 1 85 85 THR CB C 13 68.950 0.030 . 1 . . . A 85 THR CB . 11468 1
1043 . 1 1 85 85 THR CG2 C 13 21.185 0.030 . 1 . . . A 85 THR CG2 . 11468 1
1044 . 1 1 85 85 THR N N 15 120.427 0.030 . 1 . . . A 85 THR N . 11468 1
1045 . 1 1 86 86 LYS H H 1 9.027 0.030 . 1 . . . A 86 LYS H . 11468 1
1046 . 1 1 86 86 LYS HA H 1 3.980 0.030 . 1 . . . A 86 LYS HA . 11468 1
1047 . 1 1 86 86 LYS HB2 H 1 1.814 0.030 . 2 . . . A 86 LYS HB2 . 11468 1
1048 . 1 1 86 86 LYS HB3 H 1 1.651 0.030 . 2 . . . A 86 LYS HB3 . 11468 1
1049 . 1 1 86 86 LYS HG2 H 1 1.664 0.030 . 2 . . . A 86 LYS HG2 . 11468 1
1050 . 1 1 86 86 LYS HG3 H 1 1.506 0.030 . 2 . . . A 86 LYS HG3 . 11468 1
1051 . 1 1 86 86 LYS HD2 H 1 1.717 0.030 . 1 . . . A 86 LYS HD2 . 11468 1
1052 . 1 1 86 86 LYS HD3 H 1 1.717 0.030 . 1 . . . A 86 LYS HD3 . 11468 1
1053 . 1 1 86 86 LYS HE2 H 1 3.060 0.030 . 2 . . . A 86 LYS HE2 . 11468 1
1054 . 1 1 86 86 LYS C C 13 179.490 0.030 . 1 . . . A 86 LYS C . 11468 1
1055 . 1 1 86 86 LYS CA C 13 61.038 0.030 . 1 . . . A 86 LYS CA . 11468 1
1056 . 1 1 86 86 LYS CB C 13 32.445 0.030 . 1 . . . A 86 LYS CB . 11468 1
1057 . 1 1 86 86 LYS CG C 13 27.214 0.030 . 1 . . . A 86 LYS CG . 11468 1
1058 . 1 1 86 86 LYS CD C 13 30.343 0.030 . 1 . . . A 86 LYS CD . 11468 1
1059 . 1 1 86 86 LYS CE C 13 42.292 0.030 . 1 . . . A 86 LYS CE . 11468 1
1060 . 1 1 86 86 LYS N N 15 120.363 0.030 . 1 . . . A 86 LYS N . 11468 1
1061 . 1 1 87 87 ALA H H 1 8.382 0.030 . 1 . . . A 87 ALA H . 11468 1
1062 . 1 1 87 87 ALA HA H 1 3.994 0.030 . 1 . . . A 87 ALA HA . 11468 1
1063 . 1 1 87 87 ALA HB1 H 1 1.765 0.030 . 1 . . . A 87 ALA HB1 . 11468 1
1064 . 1 1 87 87 ALA HB2 H 1 1.765 0.030 . 1 . . . A 87 ALA HB2 . 11468 1
1065 . 1 1 87 87 ALA HB3 H 1 1.765 0.030 . 1 . . . A 87 ALA HB3 . 11468 1
1066 . 1 1 87 87 ALA C C 13 178.067 0.030 . 1 . . . A 87 ALA C . 11468 1
1067 . 1 1 87 87 ALA CA C 13 55.537 0.030 . 1 . . . A 87 ALA CA . 11468 1
1068 . 1 1 87 87 ALA CB C 13 18.273 0.030 . 1 . . . A 87 ALA CB . 11468 1
1069 . 1 1 87 87 ALA N N 15 123.562 0.030 . 1 . . . A 87 ALA N . 11468 1
1070 . 1 1 88 88 ALA H H 1 9.335 0.030 . 1 . . . A 88 ALA H . 11468 1
1071 . 1 1 88 88 ALA HA H 1 3.695 0.030 . 1 . . . A 88 ALA HA . 11468 1
1072 . 1 1 88 88 ALA HB1 H 1 1.433 0.030 . 1 . . . A 88 ALA HB1 . 11468 1
1073 . 1 1 88 88 ALA HB2 H 1 1.433 0.030 . 1 . . . A 88 ALA HB2 . 11468 1
1074 . 1 1 88 88 ALA HB3 H 1 1.433 0.030 . 1 . . . A 88 ALA HB3 . 11468 1
1075 . 1 1 88 88 ALA C C 13 178.451 0.030 . 1 . . . A 88 ALA C . 11468 1
1076 . 1 1 88 88 ALA CA C 13 55.075 0.030 . 1 . . . A 88 ALA CA . 11468 1
1077 . 1 1 88 88 ALA CB C 13 18.312 0.030 . 1 . . . A 88 ALA CB . 11468 1
1078 . 1 1 88 88 ALA N N 15 119.803 0.030 . 1 . . . A 88 ALA N . 11468 1
1079 . 1 1 89 89 LYS H H 1 7.822 0.030 . 1 . . . A 89 LYS H . 11468 1
1080 . 1 1 89 89 LYS HA H 1 3.872 0.030 . 1 . . . A 89 LYS HA . 11468 1
1081 . 1 1 89 89 LYS HB2 H 1 1.945 0.030 . 1 . . . A 89 LYS HB2 . 11468 1
1082 . 1 1 89 89 LYS HB3 H 1 1.945 0.030 . 1 . . . A 89 LYS HB3 . 11468 1
1083 . 1 1 89 89 LYS HG2 H 1 1.676 0.030 . 2 . . . A 89 LYS HG2 . 11468 1
1084 . 1 1 89 89 LYS HG3 H 1 1.458 0.030 . 2 . . . A 89 LYS HG3 . 11468 1
1085 . 1 1 89 89 LYS HE2 H 1 3.001 0.030 . 2 . . . A 89 LYS HE2 . 11468 1
1086 . 1 1 89 89 LYS HE3 H 1 2.907 0.030 . 2 . . . A 89 LYS HE3 . 11468 1
1087 . 1 1 89 89 LYS C C 13 179.596 0.030 . 1 . . . A 89 LYS C . 11468 1
1088 . 1 1 89 89 LYS CA C 13 59.925 0.030 . 1 . . . A 89 LYS CA . 11468 1
1089 . 1 1 89 89 LYS CB C 13 32.650 0.030 . 1 . . . A 89 LYS CB . 11468 1
1090 . 1 1 89 89 LYS CG C 13 25.670 0.030 . 1 . . . A 89 LYS CG . 11468 1
1091 . 1 1 89 89 LYS CD C 13 29.767 0.030 . 1 . . . A 89 LYS CD . 11468 1
1092 . 1 1 89 89 LYS CE C 13 42.462 0.030 . 1 . . . A 89 LYS CE . 11468 1
1093 . 1 1 89 89 LYS N N 15 116.905 0.030 . 1 . . . A 89 LYS N . 11468 1
1094 . 1 1 90 90 CYS H H 1 7.638 0.030 . 1 . . . A 90 CYS H . 11468 1
1095 . 1 1 90 90 CYS HA H 1 4.866 0.030 . 1 . . . A 90 CYS HA . 11468 1
1096 . 1 1 90 90 CYS HB2 H 1 3.437 0.030 . 2 . . . A 90 CYS HB2 . 11468 1
1097 . 1 1 90 90 CYS HB3 H 1 2.861 0.030 . 2 . . . A 90 CYS HB3 . 11468 1
1098 . 1 1 90 90 CYS C C 13 175.319 0.030 . 1 . . . A 90 CYS C . 11468 1
1099 . 1 1 90 90 CYS CA C 13 56.247 0.030 . 1 . . . A 90 CYS CA . 11468 1
1100 . 1 1 90 90 CYS CB C 13 33.991 0.030 . 1 . . . A 90 CYS CB . 11468 1
1101 . 1 1 90 90 CYS N N 15 117.061 0.030 . 1 . . . A 90 CYS N . 11468 1
1102 . 1 1 91 91 ALA H H 1 8.846 0.030 . 1 . . . A 91 ALA H . 11468 1
1103 . 1 1 91 91 ALA HA H 1 3.942 0.030 . 1 . . . A 91 ALA HA . 11468 1
1104 . 1 1 91 91 ALA HB1 H 1 0.706 0.030 . 1 . . . A 91 ALA HB1 . 11468 1
1105 . 1 1 91 91 ALA HB2 H 1 0.706 0.030 . 1 . . . A 91 ALA HB2 . 11468 1
1106 . 1 1 91 91 ALA HB3 H 1 0.706 0.030 . 1 . . . A 91 ALA HB3 . 11468 1
1107 . 1 1 91 91 ALA C C 13 179.717 0.030 . 1 . . . A 91 ALA C . 11468 1
1108 . 1 1 91 91 ALA CA C 13 55.840 0.030 . 1 . . . A 91 ALA CA . 11468 1
1109 . 1 1 91 91 ALA CB C 13 16.585 0.030 . 1 . . . A 91 ALA CB . 11468 1
1110 . 1 1 91 91 ALA N N 15 122.093 0.030 . 1 . . . A 91 ALA N . 11468 1
1111 . 1 1 92 92 LYS H H 1 7.896 0.030 . 1 . . . A 92 LYS H . 11468 1
1112 . 1 1 92 92 LYS HA H 1 3.887 0.030 . 1 . . . A 92 LYS HA . 11468 1
1113 . 1 1 92 92 LYS HB2 H 1 1.719 0.030 . 1 . . . A 92 LYS HB2 . 11468 1
1114 . 1 1 92 92 LYS HB3 H 1 1.719 0.030 . 1 . . . A 92 LYS HB3 . 11468 1
1115 . 1 1 92 92 LYS HG2 H 1 1.149 0.030 . 2 . . . A 92 LYS HG2 . 11468 1
1116 . 1 1 92 92 LYS HG3 H 1 0.790 0.030 . 2 . . . A 92 LYS HG3 . 11468 1
1117 . 1 1 92 92 LYS HD2 H 1 1.135 0.030 . 1 . . . A 92 LYS HD2 . 11468 1
1118 . 1 1 92 92 LYS HD3 H 1 1.135 0.030 . 1 . . . A 92 LYS HD3 . 11468 1
1119 . 1 1 92 92 LYS HE2 H 1 2.023 0.030 . 2 . . . A 92 LYS HE2 . 11468 1
1120 . 1 1 92 92 LYS HE3 H 1 1.951 0.030 . 2 . . . A 92 LYS HE3 . 11468 1
1121 . 1 1 92 92 LYS C C 13 179.155 0.030 . 1 . . . A 92 LYS C . 11468 1
1122 . 1 1 92 92 LYS CA C 13 60.283 0.030 . 1 . . . A 92 LYS CA . 11468 1
1123 . 1 1 92 92 LYS CB C 13 32.424 0.030 . 1 . . . A 92 LYS CB . 11468 1
1124 . 1 1 92 92 LYS CG C 13 25.983 0.030 . 1 . . . A 92 LYS CG . 11468 1
1125 . 1 1 92 92 LYS CD C 13 29.246 0.030 . 1 . . . A 92 LYS CD . 11468 1
1126 . 1 1 92 92 LYS CE C 13 41.293 0.030 . 1 . . . A 92 LYS CE . 11468 1
1127 . 1 1 92 92 LYS N N 15 115.119 0.030 . 1 . . . A 92 LYS N . 11468 1
1128 . 1 1 93 93 LYS H H 1 7.526 0.030 . 1 . . . A 93 LYS H . 11468 1
1129 . 1 1 93 93 LYS HA H 1 4.071 0.030 . 1 . . . A 93 LYS HA . 11468 1
1130 . 1 1 93 93 LYS HB2 H 1 2.201 0.030 . 2 . . . A 93 LYS HB2 . 11468 1
1131 . 1 1 93 93 LYS HB3 H 1 2.111 0.030 . 2 . . . A 93 LYS HB3 . 11468 1
1132 . 1 1 93 93 LYS HG2 H 1 1.672 0.030 . 2 . . . A 93 LYS HG2 . 11468 1
1133 . 1 1 93 93 LYS HG3 H 1 1.486 0.030 . 2 . . . A 93 LYS HG3 . 11468 1
1134 . 1 1 93 93 LYS HD2 H 1 1.908 0.030 . 2 . . . A 93 LYS HD2 . 11468 1
1135 . 1 1 93 93 LYS HD3 H 1 2.221 0.030 . 2 . . . A 93 LYS HD3 . 11468 1
1136 . 1 1 93 93 LYS HE2 H 1 3.116 0.030 . 2 . . . A 93 LYS HE2 . 11468 1
1137 . 1 1 93 93 LYS HE3 H 1 3.026 0.030 . 2 . . . A 93 LYS HE3 . 11468 1
1138 . 1 1 93 93 LYS C C 13 178.927 0.030 . 1 . . . A 93 LYS C . 11468 1
1139 . 1 1 93 93 LYS CA C 13 60.179 0.030 . 1 . . . A 93 LYS CA . 11468 1
1140 . 1 1 93 93 LYS CB C 13 32.156 0.030 . 1 . . . A 93 LYS CB . 11468 1
1141 . 1 1 93 93 LYS CG C 13 25.703 0.030 . 1 . . . A 93 LYS CG . 11468 1
1142 . 1 1 93 93 LYS CD C 13 29.632 0.030 . 1 . . . A 93 LYS CD . 11468 1
1143 . 1 1 93 93 LYS CE C 13 42.292 0.030 . 1 . . . A 93 LYS CE . 11468 1
1144 . 1 1 93 93 LYS N N 15 123.159 0.030 . 1 . . . A 93 LYS N . 11468 1
1145 . 1 1 94 94 ILE H H 1 8.115 0.030 . 1 . . . A 94 ILE H . 11468 1
1146 . 1 1 94 94 ILE HA H 1 2.971 0.030 . 1 . . . A 94 ILE HA . 11468 1
1147 . 1 1 94 94 ILE HB H 1 1.653 0.030 . 1 . . . A 94 ILE HB . 11468 1
1148 . 1 1 94 94 ILE HG12 H 1 0.821 0.030 . 2 . . . A 94 ILE HG12 . 11468 1
1149 . 1 1 94 94 ILE HG13 H 1 -2.074 0.030 . 2 . . . A 94 ILE HG13 . 11468 1
1150 . 1 1 94 94 ILE HG21 H 1 -0.232 0.030 . 1 . . . A 94 ILE HG21 . 11468 1
1151 . 1 1 94 94 ILE HG22 H 1 -0.232 0.030 . 1 . . . A 94 ILE HG22 . 11468 1
1152 . 1 1 94 94 ILE HG23 H 1 -0.232 0.030 . 1 . . . A 94 ILE HG23 . 11468 1
1153 . 1 1 94 94 ILE HD11 H 1 -0.165 0.030 . 1 . . . A 94 ILE HD11 . 11468 1
1154 . 1 1 94 94 ILE HD12 H 1 -0.165 0.030 . 1 . . . A 94 ILE HD12 . 11468 1
1155 . 1 1 94 94 ILE HD13 H 1 -0.165 0.030 . 1 . . . A 94 ILE HD13 . 11468 1
1156 . 1 1 94 94 ILE C C 13 178.840 0.030 . 1 . . . A 94 ILE C . 11468 1
1157 . 1 1 94 94 ILE CA C 13 65.848 0.030 . 1 . . . A 94 ILE CA . 11468 1
1158 . 1 1 94 94 ILE CB C 13 36.866 0.030 . 1 . . . A 94 ILE CB . 11468 1
1159 . 1 1 94 94 ILE CG1 C 13 25.783 0.030 . 1 . . . A 94 ILE CG1 . 11468 1
1160 . 1 1 94 94 ILE CG2 C 13 17.075 0.030 . 1 . . . A 94 ILE CG2 . 11468 1
1161 . 1 1 94 94 ILE CD1 C 13 14.488 0.030 . 1 . . . A 94 ILE CD1 . 11468 1
1162 . 1 1 94 94 ILE N N 15 121.148 0.030 . 1 . . . A 94 ILE N . 11468 1
1163 . 1 1 95 95 TYR H H 1 8.634 0.030 . 1 . . . A 95 TYR H . 11468 1
1164 . 1 1 95 95 TYR HA H 1 4.217 0.030 . 1 . . . A 95 TYR HA . 11468 1
1165 . 1 1 95 95 TYR HB2 H 1 3.211 0.030 . 1 . . . A 95 TYR HB2 . 11468 1
1166 . 1 1 95 95 TYR HB3 H 1 3.211 0.030 . 1 . . . A 95 TYR HB3 . 11468 1
1167 . 1 1 95 95 TYR HD1 H 1 6.330 0.030 . 1 . . . A 95 TYR HD1 . 11468 1
1168 . 1 1 95 95 TYR HD2 H 1 6.330 0.030 . 1 . . . A 95 TYR HD2 . 11468 1
1169 . 1 1 95 95 TYR C C 13 178.525 0.030 . 1 . . . A 95 TYR C . 11468 1
1170 . 1 1 95 95 TYR CA C 13 60.798 0.030 . 1 . . . A 95 TYR CA . 11468 1
1171 . 1 1 95 95 TYR CB C 13 39.074 0.030 . 1 . . . A 95 TYR CB . 11468 1
1172 . 1 1 95 95 TYR CD1 C 13 131.507 0.030 . 1 . . . A 95 TYR CD1 . 11468 1
1173 . 1 1 95 95 TYR CD2 C 13 131.507 0.030 . 1 . . . A 95 TYR CD2 . 11468 1
1174 . 1 1 95 95 TYR CE1 C 13 119.696 0.030 . 1 . . . A 95 TYR CE1 . 11468 1
1175 . 1 1 95 95 TYR CE2 C 13 119.696 0.030 . 1 . . . A 95 TYR CE2 . 11468 1
1176 . 1 1 95 95 TYR N N 15 120.846 0.030 . 1 . . . A 95 TYR N . 11468 1
1177 . 1 1 96 96 LYS H H 1 8.225 0.030 . 1 . . . A 96 LYS H . 11468 1
1178 . 1 1 96 96 LYS HA H 1 3.859 0.030 . 1 . . . A 96 LYS HA . 11468 1
1179 . 1 1 96 96 LYS HB2 H 1 2.026 0.030 . 2 . . . A 96 LYS HB2 . 11468 1
1180 . 1 1 96 96 LYS HB3 H 1 1.926 0.030 . 2 . . . A 96 LYS HB3 . 11468 1
1181 . 1 1 96 96 LYS HG2 H 1 1.610 0.030 . 2 . . . A 96 LYS HG2 . 11468 1
1182 . 1 1 96 96 LYS HG3 H 1 1.496 0.030 . 2 . . . A 96 LYS HG3 . 11468 1
1183 . 1 1 96 96 LYS HD2 H 1 1.731 0.030 . 2 . . . A 96 LYS HD2 . 11468 1
1184 . 1 1 96 96 LYS HE2 H 1 3.010 0.030 . 2 . . . A 96 LYS HE2 . 11468 1
1185 . 1 1 96 96 LYS C C 13 177.608 0.030 . 1 . . . A 96 LYS C . 11468 1
1186 . 1 1 96 96 LYS CA C 13 59.376 0.030 . 1 . . . A 96 LYS CA . 11468 1
1187 . 1 1 96 96 LYS CB C 13 32.156 0.030 . 1 . . . A 96 LYS CB . 11468 1
1188 . 1 1 96 96 LYS CG C 13 25.317 0.030 . 1 . . . A 96 LYS CG . 11468 1
1189 . 1 1 96 96 LYS CD C 13 29.519 0.030 . 1 . . . A 96 LYS CD . 11468 1
1190 . 1 1 96 96 LYS CE C 13 42.209 0.030 . 1 . . . A 96 LYS CE . 11468 1
1191 . 1 1 96 96 LYS N N 15 120.876 0.030 . 1 . . . A 96 LYS N . 11468 1
1192 . 1 1 97 97 ARG H H 1 7.251 0.030 . 1 . . . A 97 ARG H . 11468 1
1193 . 1 1 97 97 ARG HA H 1 4.157 0.030 . 1 . . . A 97 ARG HA . 11468 1
1194 . 1 1 97 97 ARG HB2 H 1 1.738 0.030 . 2 . . . A 97 ARG HB2 . 11468 1
1195 . 1 1 97 97 ARG HB3 H 1 1.408 0.030 . 2 . . . A 97 ARG HB3 . 11468 1
1196 . 1 1 97 97 ARG HG2 H 1 1.516 0.030 . 2 . . . A 97 ARG HG2 . 11468 1
1197 . 1 1 97 97 ARG HG3 H 1 1.448 0.030 . 2 . . . A 97 ARG HG3 . 11468 1
1198 . 1 1 97 97 ARG HD2 H 1 3.206 0.030 . 2 . . . A 97 ARG HD2 . 11468 1
1199 . 1 1 97 97 ARG HD3 H 1 3.141 0.030 . 2 . . . A 97 ARG HD3 . 11468 1
1200 . 1 1 97 97 ARG HE H 1 7.376 0.030 . 1 . . . A 97 ARG HE . 11468 1
1201 . 1 1 97 97 ARG C C 13 177.665 0.030 . 1 . . . A 97 ARG C . 11468 1
1202 . 1 1 97 97 ARG CA C 13 57.325 0.030 . 1 . . . A 97 ARG CA . 11468 1
1203 . 1 1 97 97 ARG CB C 13 31.744 0.030 . 1 . . . A 97 ARG CB . 11468 1
1204 . 1 1 97 97 ARG CG C 13 27.035 0.030 . 1 . . . A 97 ARG CG . 11468 1
1205 . 1 1 97 97 ARG CD C 13 43.198 0.030 . 1 . . . A 97 ARG CD . 11468 1
1206 . 1 1 97 97 ARG N N 15 114.541 0.030 . 1 . . . A 97 ARG N . 11468 1
1207 . 1 1 97 97 ARG NE N 15 84.202 0.030 . 1 . . . A 97 ARG NE . 11468 1
1208 . 1 1 98 98 HIS H H 1 8.472 0.030 . 1 . . . A 98 HIS H . 11468 1
1209 . 1 1 98 98 HIS HA H 1 4.835 0.030 . 1 . . . A 98 HIS HA . 11468 1
1210 . 1 1 98 98 HIS HB2 H 1 3.289 0.030 . 2 . . . A 98 HIS HB2 . 11468 1
1211 . 1 1 98 98 HIS HB3 H 1 2.615 0.030 . 2 . . . A 98 HIS HB3 . 11468 1
1212 . 1 1 98 98 HIS HD2 H 1 7.011 0.030 . 1 . . . A 98 HIS HD2 . 11468 1
1213 . 1 1 98 98 HIS HE1 H 1 8.644 0.030 . 1 . . . A 98 HIS HE1 . 11468 1
1214 . 1 1 98 98 HIS C C 13 173.608 0.030 . 1 . . . A 98 HIS C . 11468 1
1215 . 1 1 98 98 HIS CA C 13 54.938 0.030 . 1 . . . A 98 HIS CA . 11468 1
1216 . 1 1 98 98 HIS CB C 13 31.560 0.030 . 1 . . . A 98 HIS CB . 11468 1
1217 . 1 1 98 98 HIS CD2 C 13 119.474 0.030 . 1 . . . A 98 HIS CD2 . 11468 1
1218 . 1 1 98 98 HIS CE1 C 13 137.890 0.030 . 1 . . . A 98 HIS CE1 . 11468 1
1219 . 1 1 98 98 HIS N N 15 114.184 0.030 . 1 . . . A 98 HIS N . 11468 1
1220 . 1 1 99 99 ARG H H 1 8.548 0.030 . 1 . . . A 99 ARG H . 11468 1
1221 . 1 1 99 99 ARG HA H 1 2.421 0.030 . 1 . . . A 99 ARG HA . 11468 1
1222 . 1 1 99 99 ARG HB2 H 1 1.328 0.030 . 2 . . . A 99 ARG HB2 . 11468 1
1223 . 1 1 99 99 ARG HB3 H 1 1.072 0.030 . 2 . . . A 99 ARG HB3 . 11468 1
1224 . 1 1 99 99 ARG HG2 H 1 2.038 0.030 . 2 . . . A 99 ARG HG2 . 11468 1
1225 . 1 1 99 99 ARG HG3 H 1 1.334 0.030 . 2 . . . A 99 ARG HG3 . 11468 1
1226 . 1 1 99 99 ARG HD2 H 1 2.860 0.030 . 2 . . . A 99 ARG HD2 . 11468 1
1227 . 1 1 99 99 ARG HD3 H 1 2.804 0.030 . 2 . . . A 99 ARG HD3 . 11468 1
1228 . 1 1 99 99 ARG HE H 1 6.980 0.030 . 1 . . . A 99 ARG HE . 11468 1
1229 . 1 1 99 99 ARG C C 13 174.799 0.030 . 1 . . . A 99 ARG C . 11468 1
1230 . 1 1 99 99 ARG CA C 13 57.001 0.030 . 1 . . . A 99 ARG CA . 11468 1
1231 . 1 1 99 99 ARG CB C 13 27.568 0.030 . 1 . . . A 99 ARG CB . 11468 1
1232 . 1 1 99 99 ARG CG C 13 27.128 0.030 . 1 . . . A 99 ARG CG . 11468 1
1233 . 1 1 99 99 ARG CD C 13 42.786 0.030 . 1 . . . A 99 ARG CD . 11468 1
1234 . 1 1 99 99 ARG N N 15 118.465 0.030 . 1 . . . A 99 ARG N . 11468 1
1235 . 1 1 99 99 ARG NE N 15 84.852 0.030 . 1 . . . A 99 ARG NE . 11468 1
1236 . 1 1 100 100 PHE H H 1 7.283 0.030 . 1 . . . A 100 PHE H . 11468 1
1237 . 1 1 100 100 PHE HA H 1 4.620 0.030 . 1 . . . A 100 PHE HA . 11468 1
1238 . 1 1 100 100 PHE HB2 H 1 1.503 0.030 . 2 . . . A 100 PHE HB2 . 11468 1
1239 . 1 1 100 100 PHE HB3 H 1 0.396 0.030 . 2 . . . A 100 PHE HB3 . 11468 1
1240 . 1 1 100 100 PHE HD1 H 1 6.294 0.030 . 1 . . . A 100 PHE HD1 . 11468 1
1241 . 1 1 100 100 PHE HD2 H 1 6.294 0.030 . 1 . . . A 100 PHE HD2 . 11468 1
1242 . 1 1 100 100 PHE HE1 H 1 5.520 0.030 . 1 . . . A 100 PHE HE1 . 11468 1
1243 . 1 1 100 100 PHE HE2 H 1 5.520 0.030 . 1 . . . A 100 PHE HE2 . 11468 1
1244 . 1 1 100 100 PHE HZ H 1 5.879 0.030 . 1 . . . A 100 PHE HZ . 11468 1
1245 . 1 1 100 100 PHE C C 13 176.376 0.030 . 1 . . . A 100 PHE C . 11468 1
1246 . 1 1 100 100 PHE CA C 13 59.058 0.030 . 1 . . . A 100 PHE CA . 11468 1
1247 . 1 1 100 100 PHE CB C 13 35.715 0.030 . 1 . . . A 100 PHE CB . 11468 1
1248 . 1 1 100 100 PHE CD1 C 13 130.418 0.030 . 1 . . . A 100 PHE CD1 . 11468 1
1249 . 1 1 100 100 PHE CD2 C 13 130.418 0.030 . 1 . . . A 100 PHE CD2 . 11468 1
1250 . 1 1 100 100 PHE CE1 C 13 130.398 0.030 . 1 . . . A 100 PHE CE1 . 11468 1
1251 . 1 1 100 100 PHE CE2 C 13 130.398 0.030 . 1 . . . A 100 PHE CE2 . 11468 1
1252 . 1 1 100 100 PHE CZ C 13 128.709 0.030 . 1 . . . A 100 PHE CZ . 11468 1
1253 . 1 1 100 100 PHE N N 15 117.030 0.030 . 1 . . . A 100 PHE N . 11468 1
1254 . 1 1 101 101 ASP H H 1 7.604 0.030 . 1 . . . A 101 ASP H . 11468 1
1255 . 1 1 101 101 ASP HA H 1 4.368 0.030 . 1 . . . A 101 ASP HA . 11468 1
1256 . 1 1 101 101 ASP HB2 H 1 2.818 0.030 . 1 . . . A 101 ASP HB2 . 11468 1
1257 . 1 1 101 101 ASP HB3 H 1 2.818 0.030 . 1 . . . A 101 ASP HB3 . 11468 1
1258 . 1 1 101 101 ASP C C 13 175.286 0.030 . 1 . . . A 101 ASP C . 11468 1
1259 . 1 1 101 101 ASP CA C 13 56.494 0.030 . 1 . . . A 101 ASP CA . 11468 1
1260 . 1 1 101 101 ASP CB C 13 40.479 0.030 . 1 . . . A 101 ASP CB . 11468 1
1261 . 1 1 101 101 ASP N N 15 114.789 0.030 . 1 . . . A 101 ASP N . 11468 1
1262 . 1 1 102 102 ALA H H 1 6.843 0.030 . 1 . . . A 102 ALA H . 11468 1
1263 . 1 1 102 102 ALA HA H 1 3.989 0.030 . 1 . . . A 102 ALA HA . 11468 1
1264 . 1 1 102 102 ALA HB1 H 1 0.641 0.030 . 1 . . . A 102 ALA HB1 . 11468 1
1265 . 1 1 102 102 ALA HB2 H 1 0.641 0.030 . 1 . . . A 102 ALA HB2 . 11468 1
1266 . 1 1 102 102 ALA HB3 H 1 0.641 0.030 . 1 . . . A 102 ALA HB3 . 11468 1
1267 . 1 1 102 102 ALA C C 13 176.934 0.030 . 1 . . . A 102 ALA C . 11468 1
1268 . 1 1 102 102 ALA CA C 13 52.870 0.030 . 1 . . . A 102 ALA CA . 11468 1
1269 . 1 1 102 102 ALA CB C 13 18.412 0.030 . 1 . . . A 102 ALA CB . 11468 1
1270 . 1 1 102 102 ALA N N 15 117.191 0.030 . 1 . . . A 102 ALA N . 11468 1
1271 . 1 1 103 103 TRP H H 1 8.335 0.030 . 1 . . . A 103 TRP H . 11468 1
1272 . 1 1 103 103 TRP HA H 1 4.913 0.030 . 1 . . . A 103 TRP HA . 11468 1
1273 . 1 1 103 103 TRP HB2 H 1 3.541 0.030 . 2 . . . A 103 TRP HB2 . 11468 1
1274 . 1 1 103 103 TRP HB3 H 1 3.376 0.030 . 2 . . . A 103 TRP HB3 . 11468 1
1275 . 1 1 103 103 TRP HD1 H 1 7.175 0.030 . 1 . . . A 103 TRP HD1 . 11468 1
1276 . 1 1 103 103 TRP HE1 H 1 10.945 0.030 . 1 . . . A 103 TRP HE1 . 11468 1
1277 . 1 1 103 103 TRP HE3 H 1 7.803 0.030 . 1 . . . A 103 TRP HE3 . 11468 1
1278 . 1 1 103 103 TRP HZ2 H 1 7.106 0.030 . 1 . . . A 103 TRP HZ2 . 11468 1
1279 . 1 1 103 103 TRP HZ3 H 1 7.155 0.030 . 1 . . . A 103 TRP HZ3 . 11468 1
1280 . 1 1 103 103 TRP HH2 H 1 7.730 0.030 . 1 . . . A 103 TRP HH2 . 11468 1
1281 . 1 1 103 103 TRP C C 13 176.619 0.030 . 1 . . . A 103 TRP C . 11468 1
1282 . 1 1 103 103 TRP CA C 13 59.924 0.030 . 1 . . . A 103 TRP CA . 11468 1
1283 . 1 1 103 103 TRP CB C 13 29.516 0.030 . 1 . . . A 103 TRP CB . 11468 1
1284 . 1 1 103 103 TRP CD1 C 13 126.992 0.030 . 1 . . . A 103 TRP CD1 . 11468 1
1285 . 1 1 103 103 TRP CE3 C 13 122.494 0.030 . 1 . . . A 103 TRP CE3 . 11468 1
1286 . 1 1 103 103 TRP CZ2 C 13 112.173 0.030 . 1 . . . A 103 TRP CZ2 . 11468 1
1287 . 1 1 103 103 TRP CZ3 C 13 122.424 0.030 . 1 . . . A 103 TRP CZ3 . 11468 1
1288 . 1 1 103 103 TRP CH2 C 13 125.171 0.030 . 1 . . . A 103 TRP CH2 . 11468 1
1289 . 1 1 103 103 TRP N N 15 119.287 0.030 . 1 . . . A 103 TRP N . 11468 1
1290 . 1 1 103 103 TRP NE1 N 15 130.876 0.030 . 1 . . . A 103 TRP NE1 . 11468 1
1291 . 1 1 104 104 TYR H H 1 9.322 0.030 . 1 . . . A 104 TYR H . 11468 1
1292 . 1 1 104 104 TYR HA H 1 4.272 0.030 . 1 . . . A 104 TYR HA . 11468 1
1293 . 1 1 104 104 TYR HB2 H 1 3.318 0.030 . 2 . . . A 104 TYR HB2 . 11468 1
1294 . 1 1 104 104 TYR HB3 H 1 3.190 0.030 . 2 . . . A 104 TYR HB3 . 11468 1
1295 . 1 1 104 104 TYR HD1 H 1 7.261 0.030 . 1 . . . A 104 TYR HD1 . 11468 1
1296 . 1 1 104 104 TYR HD2 H 1 7.261 0.030 . 1 . . . A 104 TYR HD2 . 11468 1
1297 . 1 1 104 104 TYR HE1 H 1 6.926 0.030 . 1 . . . A 104 TYR HE1 . 11468 1
1298 . 1 1 104 104 TYR HE2 H 1 6.926 0.030 . 1 . . . A 104 TYR HE2 . 11468 1
1299 . 1 1 104 104 TYR C C 13 177.866 0.030 . 1 . . . A 104 TYR C . 11468 1
1300 . 1 1 104 104 TYR CA C 13 61.622 0.030 . 1 . . . A 104 TYR CA . 11468 1
1301 . 1 1 104 104 TYR CB C 13 38.095 0.030 . 1 . . . A 104 TYR CB . 11468 1
1302 . 1 1 104 104 TYR CD1 C 13 133.268 0.030 . 1 . . . A 104 TYR CD1 . 11468 1
1303 . 1 1 104 104 TYR CD2 C 13 133.268 0.030 . 1 . . . A 104 TYR CD2 . 11468 1
1304 . 1 1 104 104 TYR CE1 C 13 118.425 0.030 . 1 . . . A 104 TYR CE1 . 11468 1
1305 . 1 1 104 104 TYR CE2 C 13 118.425 0.030 . 1 . . . A 104 TYR CE2 . 11468 1
1306 . 1 1 104 104 TYR N N 15 129.009 0.030 . 1 . . . A 104 TYR N . 11468 1
1307 . 1 1 105 105 GLY H H 1 8.942 0.030 . 1 . . . A 105 GLY H . 11468 1
1308 . 1 1 105 105 GLY HA2 H 1 4.069 0.030 . 2 . . . A 105 GLY HA2 . 11468 1
1309 . 1 1 105 105 GLY HA3 H 1 3.824 0.030 . 2 . . . A 105 GLY HA3 . 11468 1
1310 . 1 1 105 105 GLY C C 13 176.313 0.030 . 1 . . . A 105 GLY C . 11468 1
1311 . 1 1 105 105 GLY CA C 13 47.354 0.030 . 1 . . . A 105 GLY CA . 11468 1
1312 . 1 1 105 105 GLY N N 15 106.647 0.030 . 1 . . . A 105 GLY N . 11468 1
1313 . 1 1 106 106 TRP H H 1 7.272 0.030 . 1 . . . A 106 TRP H . 11468 1
1314 . 1 1 106 106 TRP HA H 1 3.865 0.030 . 1 . . . A 106 TRP HA . 11468 1
1315 . 1 1 106 106 TRP HB2 H 1 3.955 0.030 . 2 . . . A 106 TRP HB2 . 11468 1
1316 . 1 1 106 106 TRP HB3 H 1 2.815 0.030 . 2 . . . A 106 TRP HB3 . 11468 1
1317 . 1 1 106 106 TRP HD1 H 1 6.645 0.030 . 1 . . . A 106 TRP HD1 . 11468 1
1318 . 1 1 106 106 TRP HE1 H 1 10.222 0.030 . 1 . . . A 106 TRP HE1 . 11468 1
1319 . 1 1 106 106 TRP HE3 H 1 7.280 0.030 . 1 . . . A 106 TRP HE3 . 11468 1
1320 . 1 1 106 106 TRP HZ2 H 1 7.468 0.030 . 1 . . . A 106 TRP HZ2 . 11468 1
1321 . 1 1 106 106 TRP HZ3 H 1 7.102 0.030 . 1 . . . A 106 TRP HZ3 . 11468 1
1322 . 1 1 106 106 TRP HH2 H 1 7.350 0.030 . 1 . . . A 106 TRP HH2 . 11468 1
1323 . 1 1 106 106 TRP C C 13 178.434 0.030 . 1 . . . A 106 TRP C . 11468 1
1324 . 1 1 106 106 TRP CA C 13 61.083 0.030 . 1 . . . A 106 TRP CA . 11468 1
1325 . 1 1 106 106 TRP CB C 13 29.243 0.030 . 1 . . . A 106 TRP CB . 11468 1
1326 . 1 1 106 106 TRP CD1 C 13 125.947 0.030 . 1 . . . A 106 TRP CD1 . 11468 1
1327 . 1 1 106 106 TRP CE3 C 13 121.626 0.030 . 1 . . . A 106 TRP CE3 . 11468 1
1328 . 1 1 106 106 TRP CZ2 C 13 115.712 0.030 . 1 . . . A 106 TRP CZ2 . 11468 1
1329 . 1 1 106 106 TRP CZ3 C 13 121.550 0.030 . 1 . . . A 106 TRP CZ3 . 11468 1
1330 . 1 1 106 106 TRP CH2 C 13 124.620 0.030 . 1 . . . A 106 TRP CH2 . 11468 1
1331 . 1 1 106 106 TRP N N 15 119.235 0.030 . 1 . . . A 106 TRP N . 11468 1
1332 . 1 1 106 106 TRP NE1 N 15 131.582 0.030 . 1 . . . A 106 TRP NE1 . 11468 1
1333 . 1 1 107 107 LYS H H 1 8.290 0.030 . 1 . . . A 107 LYS H . 11468 1
1334 . 1 1 107 107 LYS HA H 1 3.434 0.030 . 1 . . . A 107 LYS HA . 11468 1
1335 . 1 1 107 107 LYS HB2 H 1 1.926 0.030 . 1 . . . A 107 LYS HB2 . 11468 1
1336 . 1 1 107 107 LYS HB3 H 1 1.926 0.030 . 1 . . . A 107 LYS HB3 . 11468 1
1337 . 1 1 107 107 LYS HG2 H 1 1.747 0.030 . 2 . . . A 107 LYS HG2 . 11468 1
1338 . 1 1 107 107 LYS HG3 H 1 1.624 0.030 . 2 . . . A 107 LYS HG3 . 11468 1
1339 . 1 1 107 107 LYS HD2 H 1 1.919 0.030 . 2 . . . A 107 LYS HD2 . 11468 1
1340 . 1 1 107 107 LYS HE2 H 1 3.000 0.030 . 1 . . . A 107 LYS HE2 . 11468 1
1341 . 1 1 107 107 LYS HE3 H 1 3.000 0.030 . 1 . . . A 107 LYS HE3 . 11468 1
1342 . 1 1 107 107 LYS C C 13 177.552 0.030 . 1 . . . A 107 LYS C . 11468 1
1343 . 1 1 107 107 LYS CA C 13 59.536 0.030 . 1 . . . A 107 LYS CA . 11468 1
1344 . 1 1 107 107 LYS CB C 13 32.280 0.030 . 1 . . . A 107 LYS CB . 11468 1
1345 . 1 1 107 107 LYS CG C 13 24.977 0.030 . 1 . . . A 107 LYS CG . 11468 1
1346 . 1 1 107 107 LYS CD C 13 29.272 0.030 . 1 . . . A 107 LYS CD . 11468 1
1347 . 1 1 107 107 LYS CE C 13 41.749 0.030 . 1 . . . A 107 LYS CE . 11468 1
1348 . 1 1 107 107 LYS N N 15 121.497 0.030 . 1 . . . A 107 LYS N . 11468 1
1349 . 1 1 108 108 ASN H H 1 7.870 0.030 . 1 . . . A 108 ASN H . 11468 1
1350 . 1 1 108 108 ASN HA H 1 4.367 0.030 . 1 . . . A 108 ASN HA . 11468 1
1351 . 1 1 108 108 ASN HB2 H 1 2.168 0.030 . 2 . . . A 108 ASN HB2 . 11468 1
1352 . 1 1 108 108 ASN HB3 H 1 2.061 0.030 . 2 . . . A 108 ASN HB3 . 11468 1
1353 . 1 1 108 108 ASN HD21 H 1 6.983 0.030 . 2 . . . A 108 ASN HD21 . 11468 1
1354 . 1 1 108 108 ASN HD22 H 1 6.582 0.030 . 2 . . . A 108 ASN HD22 . 11468 1
1355 . 1 1 108 108 ASN C C 13 176.369 0.030 . 1 . . . A 108 ASN C . 11468 1
1356 . 1 1 108 108 ASN CA C 13 54.232 0.030 . 1 . . . A 108 ASN CA . 11468 1
1357 . 1 1 108 108 ASN CB C 13 39.466 0.030 . 1 . . . A 108 ASN CB . 11468 1
1358 . 1 1 108 108 ASN N N 15 110.611 0.030 . 1 . . . A 108 ASN N . 11468 1
1359 . 1 1 108 108 ASN ND2 N 15 111.892 0.030 . 1 . . . A 108 ASN ND2 . 11468 1
1360 . 1 1 109 109 HIS H H 1 6.994 0.030 . 1 . . . A 109 HIS H . 11468 1
1361 . 1 1 109 109 HIS HA H 1 4.851 0.030 . 1 . . . A 109 HIS HA . 11468 1
1362 . 1 1 109 109 HIS HB2 H 1 2.390 0.030 . 2 . . . A 109 HIS HB2 . 11468 1
1363 . 1 1 109 109 HIS HB3 H 1 2.221 0.030 . 2 . . . A 109 HIS HB3 . 11468 1
1364 . 1 1 109 109 HIS HD2 H 1 7.431 0.030 . 1 . . . A 109 HIS HD2 . 11468 1
1365 . 1 1 109 109 HIS HE1 H 1 8.729 0.030 . 1 . . . A 109 HIS HE1 . 11468 1
1366 . 1 1 109 109 HIS C C 13 175.341 0.030 . 1 . . . A 109 HIS C . 11468 1
1367 . 1 1 109 109 HIS CA C 13 55.787 0.030 . 1 . . . A 109 HIS CA . 11468 1
1368 . 1 1 109 109 HIS CB C 13 29.702 0.030 . 1 . . . A 109 HIS CB . 11468 1
1369 . 1 1 109 109 HIS CD2 C 13 120.569 0.030 . 1 . . . A 109 HIS CD2 . 11468 1
1370 . 1 1 109 109 HIS CE1 C 13 137.142 0.030 . 1 . . . A 109 HIS CE1 . 11468 1
1371 . 1 1 109 109 HIS N N 15 110.936 0.030 . 1 . . . A 109 HIS N . 11468 1
1372 . 1 1 110 110 CYS H H 1 7.463 0.030 . 1 . . . A 110 CYS H . 11468 1
1373 . 1 1 110 110 CYS HA H 1 4.804 0.030 . 1 . . . A 110 CYS HA . 11468 1
1374 . 1 1 110 110 CYS HB2 H 1 2.887 0.030 . 2 . . . A 110 CYS HB2 . 11468 1
1375 . 1 1 110 110 CYS HB3 H 1 1.837 0.030 . 2 . . . A 110 CYS HB3 . 11468 1
1376 . 1 1 110 110 CYS C C 13 172.869 0.030 . 1 . . . A 110 CYS C . 11468 1
1377 . 1 1 110 110 CYS CA C 13 53.719 0.030 . 1 . . . A 110 CYS CA . 11468 1
1378 . 1 1 110 110 CYS CB C 13 41.792 0.030 . 1 . . . A 110 CYS CB . 11468 1
1379 . 1 1 110 110 CYS N N 15 115.547 0.030 . 1 . . . A 110 CYS N . 11468 1
1380 . 1 1 111 111 GLN H H 1 8.201 0.030 . 1 . . . A 111 GLN H . 11468 1
1381 . 1 1 111 111 GLN HA H 1 3.945 0.030 . 1 . . . A 111 GLN HA . 11468 1
1382 . 1 1 111 111 GLN HB2 H 1 2.081 0.030 . 2 . . . A 111 GLN HB2 . 11468 1
1383 . 1 1 111 111 GLN HB3 H 1 1.664 0.030 . 2 . . . A 111 GLN HB3 . 11468 1
1384 . 1 1 111 111 GLN HG2 H 1 1.991 0.030 . 2 . . . A 111 GLN HG2 . 11468 1
1385 . 1 1 111 111 GLN HG3 H 1 1.567 0.030 . 2 . . . A 111 GLN HG3 . 11468 1
1386 . 1 1 111 111 GLN HE21 H 1 6.201 0.030 . 2 . . . A 111 GLN HE21 . 11468 1
1387 . 1 1 111 111 GLN HE22 H 1 4.450 0.030 . 2 . . . A 111 GLN HE22 . 11468 1
1388 . 1 1 111 111 GLN C C 13 175.732 0.030 . 1 . . . A 111 GLN C . 11468 1
1389 . 1 1 111 111 GLN CA C 13 54.661 0.030 . 1 . . . A 111 GLN CA . 11468 1
1390 . 1 1 111 111 GLN CB C 13 28.105 0.030 . 1 . . . A 111 GLN CB . 11468 1
1391 . 1 1 111 111 GLN CG C 13 34.216 0.030 . 1 . . . A 111 GLN CG . 11468 1
1392 . 1 1 111 111 GLN N N 15 116.278 0.030 . 1 . . . A 111 GLN N . 11468 1
1393 . 1 1 111 111 GLN NE2 N 15 113.315 0.030 . 1 . . . A 111 GLN NE2 . 11468 1
1394 . 1 1 112 112 GLY H H 1 7.955 0.030 . 1 . . . A 112 GLY H . 11468 1
1395 . 1 1 112 112 GLY HA2 H 1 4.154 0.030 . 2 . . . A 112 GLY HA2 . 11468 1
1396 . 1 1 112 112 GLY HA3 H 1 3.572 0.030 . 2 . . . A 112 GLY HA3 . 11468 1
1397 . 1 1 112 112 GLY C C 13 173.370 0.030 . 1 . . . A 112 GLY C . 11468 1
1398 . 1 1 112 112 GLY CA C 13 44.608 0.030 . 1 . . . A 112 GLY CA . 11468 1
1399 . 1 1 112 112 GLY N N 15 110.591 0.030 . 1 . . . A 112 GLY N . 11468 1
1400 . 1 1 113 113 SER H H 1 8.232 0.030 . 1 . . . A 113 SER H . 11468 1
1401 . 1 1 113 113 SER HA H 1 4.261 0.030 . 1 . . . A 113 SER HA . 11468 1
1402 . 1 1 113 113 SER HB2 H 1 3.809 0.030 . 2 . . . A 113 SER HB2 . 11468 1
1403 . 1 1 113 113 SER HB3 H 1 3.749 0.030 . 2 . . . A 113 SER HB3 . 11468 1
1404 . 1 1 113 113 SER C C 13 174.290 0.030 . 1 . . . A 113 SER C . 11468 1
1405 . 1 1 113 113 SER CA C 13 58.705 0.030 . 1 . . . A 113 SER CA . 11468 1
1406 . 1 1 113 113 SER CB C 13 63.215 0.030 . 1 . . . A 113 SER CB . 11468 1
1407 . 1 1 113 113 SER N N 15 119.142 0.030 . 1 . . . A 113 SER N . 11468 1
1408 . 1 1 114 114 LEU H H 1 8.489 0.030 . 1 . . . A 114 LEU H . 11468 1
1409 . 1 1 114 114 LEU HA H 1 4.686 0.030 . 1 . . . A 114 LEU HA . 11468 1
1410 . 1 1 114 114 LEU HB2 H 1 1.551 0.030 . 2 . . . A 114 LEU HB2 . 11468 1
1411 . 1 1 114 114 LEU HB3 H 1 1.175 0.030 . 2 . . . A 114 LEU HB3 . 11468 1
1412 . 1 1 114 114 LEU HG H 1 1.673 0.030 . 1 . . . A 114 LEU HG . 11468 1
1413 . 1 1 114 114 LEU HD11 H 1 0.783 0.030 . 1 . . . A 114 LEU HD11 . 11468 1
1414 . 1 1 114 114 LEU HD12 H 1 0.783 0.030 . 1 . . . A 114 LEU HD12 . 11468 1
1415 . 1 1 114 114 LEU HD13 H 1 0.783 0.030 . 1 . . . A 114 LEU HD13 . 11468 1
1416 . 1 1 114 114 LEU HD21 H 1 0.825 0.030 . 1 . . . A 114 LEU HD21 . 11468 1
1417 . 1 1 114 114 LEU HD22 H 1 0.825 0.030 . 1 . . . A 114 LEU HD22 . 11468 1
1418 . 1 1 114 114 LEU HD23 H 1 0.825 0.030 . 1 . . . A 114 LEU HD23 . 11468 1
1419 . 1 1 114 114 LEU C C 13 179.896 0.030 . 1 . . . A 114 LEU C . 11468 1
1420 . 1 1 114 114 LEU CA C 13 53.277 0.030 . 1 . . . A 114 LEU CA . 11468 1
1421 . 1 1 114 114 LEU CB C 13 42.918 0.030 . 1 . . . A 114 LEU CB . 11468 1
1422 . 1 1 114 114 LEU CG C 13 26.458 0.030 . 1 . . . A 114 LEU CG . 11468 1
1423 . 1 1 114 114 LEU CD1 C 13 26.276 0.030 . 2 . . . A 114 LEU CD1 . 11468 1
1424 . 1 1 114 114 LEU CD2 C 13 22.773 0.030 . 2 . . . A 114 LEU CD2 . 11468 1
1425 . 1 1 114 114 LEU N N 15 124.431 0.030 . 1 . . . A 114 LEU N . 11468 1
1426 . 1 1 115 115 PRO HA H 1 4.267 0.030 . 1 . . . A 115 PRO HA . 11468 1
1427 . 1 1 115 115 PRO HB2 H 1 1.432 0.030 . 2 . . . A 115 PRO HB2 . 11468 1
1428 . 1 1 115 115 PRO HB3 H 1 2.088 0.030 . 2 . . . A 115 PRO HB3 . 11468 1
1429 . 1 1 115 115 PRO HG2 H 1 1.911 0.030 . 2 . . . A 115 PRO HG2 . 11468 1
1430 . 1 1 115 115 PRO HG3 H 1 1.810 0.030 . 2 . . . A 115 PRO HG3 . 11468 1
1431 . 1 1 115 115 PRO HD2 H 1 3.662 0.030 . 2 . . . A 115 PRO HD2 . 11468 1
1432 . 1 1 115 115 PRO HD3 H 1 3.545 0.030 . 2 . . . A 115 PRO HD3 . 11468 1
1433 . 1 1 115 115 PRO C C 13 175.534 0.030 . 1 . . . A 115 PRO C . 11468 1
1434 . 1 1 115 115 PRO CA C 13 63.001 0.030 . 1 . . . A 115 PRO CA . 11468 1
1435 . 1 1 115 115 PRO CB C 13 31.909 0.030 . 1 . . . A 115 PRO CB . 11468 1
1436 . 1 1 115 115 PRO CG C 13 27.792 0.030 . 1 . . . A 115 PRO CG . 11468 1
1437 . 1 1 115 115 PRO CD C 13 50.461 0.030 . 1 . . . A 115 PRO CD . 11468 1
1438 . 1 1 116 116 ASP H H 1 8.574 0.030 . 1 . . . A 116 ASP H . 11468 1
1439 . 1 1 116 116 ASP HA H 1 4.615 0.030 . 1 . . . A 116 ASP HA . 11468 1
1440 . 1 1 116 116 ASP HB2 H 1 2.841 0.030 . 2 . . . A 116 ASP HB2 . 11468 1
1441 . 1 1 116 116 ASP HB3 H 1 2.674 0.030 . 2 . . . A 116 ASP HB3 . 11468 1
1442 . 1 1 116 116 ASP C C 13 177.080 0.030 . 1 . . . A 116 ASP C . 11468 1
1443 . 1 1 116 116 ASP CA C 13 53.811 0.030 . 1 . . . A 116 ASP CA . 11468 1
1444 . 1 1 116 116 ASP CB C 13 40.809 0.030 . 1 . . . A 116 ASP CB . 11468 1
1445 . 1 1 116 116 ASP N N 15 122.733 0.030 . 1 . . . A 116 ASP N . 11468 1
1446 . 1 1 117 117 ILE H H 1 9.044 0.030 . 1 . . . A 117 ILE H . 11468 1
1447 . 1 1 117 117 ILE HA H 1 4.712 0.030 . 1 . . . A 117 ILE HA . 11468 1
1448 . 1 1 117 117 ILE HB H 1 2.126 0.030 . 1 . . . A 117 ILE HB . 11468 1
1449 . 1 1 117 117 ILE HG12 H 1 1.281 0.030 . 2 . . . A 117 ILE HG12 . 11468 1
1450 . 1 1 117 117 ILE HG13 H 1 0.952 0.030 . 2 . . . A 117 ILE HG13 . 11468 1
1451 . 1 1 117 117 ILE HG21 H 1 0.635 0.030 . 1 . . . A 117 ILE HG21 . 11468 1
1452 . 1 1 117 117 ILE HG22 H 1 0.635 0.030 . 1 . . . A 117 ILE HG22 . 11468 1
1453 . 1 1 117 117 ILE HG23 H 1 0.635 0.030 . 1 . . . A 117 ILE HG23 . 11468 1
1454 . 1 1 117 117 ILE HD11 H 1 0.778 0.030 . 1 . . . A 117 ILE HD11 . 11468 1
1455 . 1 1 117 117 ILE HD12 H 1 0.778 0.030 . 1 . . . A 117 ILE HD12 . 11468 1
1456 . 1 1 117 117 ILE HD13 H 1 0.778 0.030 . 1 . . . A 117 ILE HD13 . 11468 1
1457 . 1 1 117 117 ILE C C 13 177.661 0.030 . 1 . . . A 117 ILE C . 11468 1
1458 . 1 1 117 117 ILE CA C 13 60.208 0.030 . 1 . . . A 117 ILE CA . 11468 1
1459 . 1 1 117 117 ILE CB C 13 38.578 0.030 . 1 . . . A 117 ILE CB . 11468 1
1460 . 1 1 117 117 ILE CG1 C 13 25.894 0.030 . 1 . . . A 117 ILE CG1 . 11468 1
1461 . 1 1 117 117 ILE CG2 C 13 17.333 0.030 . 1 . . . A 117 ILE CG2 . 11468 1
1462 . 1 1 117 117 ILE CD1 C 13 15.112 0.030 . 1 . . . A 117 ILE CD1 . 11468 1
1463 . 1 1 117 117 ILE N N 15 120.589 0.030 . 1 . . . A 117 ILE N . 11468 1
1464 . 1 1 118 118 SER H H 1 8.674 0.030 . 1 . . . A 118 SER H . 11468 1
1465 . 1 1 118 118 SER HA H 1 4.134 0.030 . 1 . . . A 118 SER HA . 11468 1
1466 . 1 1 118 118 SER HB2 H 1 3.999 0.030 . 1 . . . A 118 SER HB2 . 11468 1
1467 . 1 1 118 118 SER HB3 H 1 3.999 0.030 . 1 . . . A 118 SER HB3 . 11468 1
1468 . 1 1 118 118 SER C C 13 175.467 0.030 . 1 . . . A 118 SER C . 11468 1
1469 . 1 1 118 118 SER CA C 13 61.993 0.030 . 1 . . . A 118 SER CA . 11468 1
1470 . 1 1 118 118 SER CB C 13 62.977 0.030 . 1 . . . A 118 SER CB . 11468 1
1471 . 1 1 118 118 SER N N 15 121.736 0.030 . 1 . . . A 118 SER N . 11468 1
1472 . 1 1 119 119 SER H H 1 8.354 0.030 . 1 . . . A 119 SER H . 11468 1
1473 . 1 1 119 119 SER HA H 1 4.601 0.030 . 1 . . . A 119 SER HA . 11468 1
1474 . 1 1 119 119 SER HB2 H 1 3.954 0.030 . 2 . . . A 119 SER HB2 . 11468 1
1475 . 1 1 119 119 SER HB3 H 1 3.897 0.030 . 2 . . . A 119 SER HB3 . 11468 1
1476 . 1 1 119 119 SER C C 13 174.319 0.030 . 1 . . . A 119 SER C . 11468 1
1477 . 1 1 119 119 SER CA C 13 58.748 0.030 . 1 . . . A 119 SER CA . 11468 1
1478 . 1 1 119 119 SER CB C 13 63.388 0.030 . 1 . . . A 119 SER CB . 11468 1
1479 . 1 1 119 119 SER N N 15 115.896 0.030 . 1 . . . A 119 SER N . 11468 1
1480 . 1 1 120 120 CYS H H 1 7.602 0.030 . 1 . . . A 120 CYS H . 11468 1
1481 . 1 1 120 120 CYS HA H 1 4.651 0.030 . 1 . . . A 120 CYS HA . 11468 1
1482 . 1 1 120 120 CYS HB2 H 1 3.021 0.030 . 2 . . . A 120 CYS HB2 . 11468 1
1483 . 1 1 120 120 CYS HB3 H 1 2.831 0.030 . 2 . . . A 120 CYS HB3 . 11468 1
1484 . 1 1 120 120 CYS C C 13 175.210 0.030 . 1 . . . A 120 CYS C . 11468 1
1485 . 1 1 120 120 CYS CA C 13 52.287 0.030 . 1 . . . A 120 CYS CA . 11468 1
1486 . 1 1 120 120 CYS CB C 13 34.844 0.030 . 1 . . . A 120 CYS CB . 11468 1
1487 . 1 1 120 120 CYS N N 15 123.950 0.030 . 1 . . . A 120 CYS N . 11468 1
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