Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30628
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30628 1
2 '3D C(CO)NH TOCSY' . . . 30628 1
3 '3D CCH-TOCSY' . . . 30628 1
4 '3D HNCACB' . . . 30628 1
5 '3D CCH-NOESY' . . . 30628 1
6 '3D HNCO' . . . 30628 1
7 '3D HBHA(CO)NH' . . . 30628 1
8 '3D 1H-15N NOESY' . . . 30628 1
9 '3D 1H-13C NOESY' . . . 30628 1
10 '2D 1H-13C HSQC' . . . 30628 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.515 0.01 . . . . . . A 94 MET HA . 30628 1
2 . 1 . 1 1 1 MET HB2 H 1 1.944 0.01 . . . . . . A 94 MET HB2 . 30628 1
3 . 1 . 1 1 1 MET HB3 H 1 2.018 0.01 . . . . . . A 94 MET HB3 . 30628 1
4 . 1 . 1 1 1 MET HG2 H 1 2.471 0.01 . . . . . . A 94 MET HG2 . 30628 1
5 . 1 . 1 1 1 MET HG3 H 1 2.440 0.00 . . . . . . A 94 MET HG3 . 30628 1
6 . 1 . 1 1 1 MET CA C 13 55.274 0.04 . . . . . . A 94 MET CA . 30628 1
7 . 1 . 1 1 1 MET CB C 13 33.231 0.03 . . . . . . A 94 MET CB . 30628 1
8 . 1 . 1 1 1 MET CG C 13 31.838 0.13 . . . . . . A 94 MET CG . 30628 1
9 . 1 . 1 2 2 LEU H H 1 8.351 0.01 . . . . . . A 95 LEU H . 30628 1
10 . 1 . 1 2 2 LEU HA H 1 4.684 0.01 . . . . . . A 95 LEU HA . 30628 1
11 . 1 . 1 2 2 LEU HB2 H 1 1.626 0.01 . . . . . . A 95 LEU HB2 . 30628 1
12 . 1 . 1 2 2 LEU HG H 1 1.671 0.01 . . . . . . A 95 LEU HG . 30628 1
13 . 1 . 1 2 2 LEU HD11 H 1 0.944 0.00 . . . . . . A 95 LEU HD11 . 30628 1
14 . 1 . 1 2 2 LEU HD12 H 1 0.944 0.00 . . . . . . A 95 LEU HD12 . 30628 1
15 . 1 . 1 2 2 LEU HD13 H 1 0.944 0.00 . . . . . . A 95 LEU HD13 . 30628 1
16 . 1 . 1 2 2 LEU HD21 H 1 0.927 0.01 . . . . . . A 95 LEU HD21 . 30628 1
17 . 1 . 1 2 2 LEU HD22 H 1 0.927 0.01 . . . . . . A 95 LEU HD22 . 30628 1
18 . 1 . 1 2 2 LEU HD23 H 1 0.927 0.01 . . . . . . A 95 LEU HD23 . 30628 1
19 . 1 . 1 2 2 LEU CA C 13 52.927 0.03 . . . . . . A 95 LEU CA . 30628 1
20 . 1 . 1 2 2 LEU CB C 13 41.977 0.04 . . . . . . A 95 LEU CB . 30628 1
21 . 1 . 1 2 2 LEU CG C 13 27.046 0.06 . . . . . . A 95 LEU CG . 30628 1
22 . 1 . 1 2 2 LEU CD1 C 13 25.210 0.04 . . . . . . A 95 LEU CD1 . 30628 1
23 . 1 . 1 2 2 LEU CD2 C 13 23.512 0.05 . . . . . . A 95 LEU CD2 . 30628 1
24 . 1 . 1 2 2 LEU N N 15 125.954 0.03 . . . . . . A 95 LEU N . 30628 1
25 . 1 . 1 3 3 PRO HA H 1 4.604 0.01 . . . . . . A 96 PRO HA . 30628 1
26 . 1 . 1 3 3 PRO HB2 H 1 2.277 0.01 . . . . . . A 96 PRO HB2 . 30628 1
27 . 1 . 1 3 3 PRO HB3 H 1 1.892 0.01 . . . . . . A 96 PRO HB3 . 30628 1
28 . 1 . 1 3 3 PRO HG2 H 1 1.983 0.01 . . . . . . A 96 PRO HG2 . 30628 1
29 . 1 . 1 3 3 PRO C C 13 176.682 0.00 . . . . . . A 96 PRO C . 30628 1
30 . 1 . 1 3 3 PRO CA C 13 62.721 0.07 . . . . . . A 96 PRO CA . 30628 1
31 . 1 . 1 3 3 PRO CB C 13 32.048 0.03 . . . . . . A 96 PRO CB . 30628 1
32 . 1 . 1 3 3 PRO CG C 13 27.421 0.07 . . . . . . A 96 PRO CG . 30628 1
33 . 1 . 1 4 4 LEU H H 1 8.408 0.00 . . . . . . A 97 LEU H . 30628 1
34 . 1 . 1 4 4 LEU HA H 1 4.447 0.01 . . . . . . A 97 LEU HA . 30628 1
35 . 1 . 1 4 4 LEU HB2 H 1 1.617 0.01 . . . . . . A 97 LEU HB2 . 30628 1
36 . 1 . 1 4 4 LEU HB3 H 1 1.517 0.01 . . . . . . A 97 LEU HB3 . 30628 1
37 . 1 . 1 4 4 LEU HG H 1 1.751 0.01 . . . . . . A 97 LEU HG . 30628 1
38 . 1 . 1 4 4 LEU HD11 H 1 0.858 0.00 . . . . . . A 97 LEU HD11 . 30628 1
39 . 1 . 1 4 4 LEU HD12 H 1 0.858 0.00 . . . . . . A 97 LEU HD12 . 30628 1
40 . 1 . 1 4 4 LEU HD13 H 1 0.858 0.00 . . . . . . A 97 LEU HD13 . 30628 1
41 . 1 . 1 4 4 LEU HD21 H 1 0.928 0.01 . . . . . . A 97 LEU HD21 . 30628 1
42 . 1 . 1 4 4 LEU HD22 H 1 0.928 0.01 . . . . . . A 97 LEU HD22 . 30628 1
43 . 1 . 1 4 4 LEU HD23 H 1 0.928 0.01 . . . . . . A 97 LEU HD23 . 30628 1
44 . 1 . 1 4 4 LEU C C 13 177.026 0.00 . . . . . . A 97 LEU C . 30628 1
45 . 1 . 1 4 4 LEU CA C 13 54.663 0.04 . . . . . . A 97 LEU CA . 30628 1
46 . 1 . 1 4 4 LEU CB C 13 42.407 0.07 . . . . . . A 97 LEU CB . 30628 1
47 . 1 . 1 4 4 LEU CG C 13 27.085 0.01 . . . . . . A 97 LEU CG . 30628 1
48 . 1 . 1 4 4 LEU CD1 C 13 25.736 0.06 . . . . . . A 97 LEU CD1 . 30628 1
49 . 1 . 1 4 4 LEU CD2 C 13 23.076 0.10 . . . . . . A 97 LEU CD2 . 30628 1
50 . 1 . 1 4 4 LEU N N 15 121.811 0.07 . . . . . . A 97 LEU N . 30628 1
51 . 1 . 1 5 5 LEU H H 1 8.398 0.01 . . . . . . A 98 LEU H . 30628 1
52 . 1 . 1 5 5 LEU HA H 1 4.483 0.01 . . . . . . A 98 LEU HA . 30628 1
53 . 1 . 1 5 5 LEU HB2 H 1 1.579 0.01 . . . . . . A 98 LEU HB2 . 30628 1
54 . 1 . 1 5 5 LEU HB3 H 1 1.542 0.01 . . . . . . A 98 LEU HB3 . 30628 1
55 . 1 . 1 5 5 LEU HG H 1 1.609 0.00 . . . . . . A 98 LEU HG . 30628 1
56 . 1 . 1 5 5 LEU HD11 H 1 0.908 0.00 . . . . . . A 98 LEU HD11 . 30628 1
57 . 1 . 1 5 5 LEU HD12 H 1 0.908 0.00 . . . . . . A 98 LEU HD12 . 30628 1
58 . 1 . 1 5 5 LEU HD13 H 1 0.908 0.00 . . . . . . A 98 LEU HD13 . 30628 1
59 . 1 . 1 5 5 LEU HD21 H 1 0.860 0.01 . . . . . . A 98 LEU HD21 . 30628 1
60 . 1 . 1 5 5 LEU HD22 H 1 0.860 0.01 . . . . . . A 98 LEU HD22 . 30628 1
61 . 1 . 1 5 5 LEU HD23 H 1 0.860 0.01 . . . . . . A 98 LEU HD23 . 30628 1
62 . 1 . 1 5 5 LEU C C 13 176.489 0.00 . . . . . . A 98 LEU C . 30628 1
63 . 1 . 1 5 5 LEU CA C 13 54.735 0.02 . . . . . . A 98 LEU CA . 30628 1
64 . 1 . 1 5 5 LEU CB C 13 42.438 0.07 . . . . . . A 98 LEU CB . 30628 1
65 . 1 . 1 5 5 LEU CG C 13 27.164 0.06 . . . . . . A 98 LEU CG . 30628 1
66 . 1 . 1 5 5 LEU CD1 C 13 24.958 0.06 . . . . . . A 98 LEU CD1 . 30628 1
67 . 1 . 1 5 5 LEU CD2 C 13 23.733 0.04 . . . . . . A 98 LEU CD2 . 30628 1
68 . 1 . 1 5 5 LEU N N 15 123.457 0.01 . . . . . . A 98 LEU N . 30628 1
69 . 1 . 1 6 6 PHE H H 1 8.239 0.01 . . . . . . A 99 PHE H . 30628 1
70 . 1 . 1 6 6 PHE HA H 1 5.187 0.01 . . . . . . A 99 PHE HA . 30628 1
71 . 1 . 1 6 6 PHE HB2 H 1 2.921 0.01 . . . . . . A 99 PHE HB2 . 30628 1
72 . 1 . 1 6 6 PHE HD1 H 1 7.178 0.01 . . . . . . A 99 PHE HD1 . 30628 1
73 . 1 . 1 6 6 PHE HE1 H 1 7.331 0.01 . . . . . . A 99 PHE HE1 . 30628 1
74 . 1 . 1 6 6 PHE HE2 H 1 7.339 0.00 . . . . . . A 99 PHE HE2 . 30628 1
75 . 1 . 1 6 6 PHE C C 13 174.374 0.00 . . . . . . A 99 PHE C . 30628 1
76 . 1 . 1 6 6 PHE CA C 13 56.689 0.04 . . . . . . A 99 PHE CA . 30628 1
77 . 1 . 1 6 6 PHE CB C 13 41.491 0.02 . . . . . . A 99 PHE CB . 30628 1
78 . 1 . 1 6 6 PHE CE1 C 13 131.468 0.00 . . . . . . A 99 PHE CE1 . 30628 1
79 . 1 . 1 6 6 PHE CE2 C 13 131.385 0.00 . . . . . . A 99 PHE CE2 . 30628 1
80 . 1 . 1 6 6 PHE N N 15 120.619 0.07 . . . . . . A 99 PHE N . 30628 1
81 . 1 . 1 7 7 THR H H 1 8.366 0.00 . . . . . . A 100 THR H . 30628 1
82 . 1 . 1 7 7 THR HA H 1 4.704 0.01 . . . . . . A 100 THR HA . 30628 1
83 . 1 . 1 7 7 THR HB H 1 4.066 0.00 . . . . . . A 100 THR HB . 30628 1
84 . 1 . 1 7 7 THR HG21 H 1 1.217 0.01 . . . . . . A 100 THR HG21 . 30628 1
85 . 1 . 1 7 7 THR HG22 H 1 1.217 0.01 . . . . . . A 100 THR HG22 . 30628 1
86 . 1 . 1 7 7 THR HG23 H 1 1.217 0.01 . . . . . . A 100 THR HG23 . 30628 1
87 . 1 . 1 7 7 THR CA C 13 59.015 0.02 . . . . . . A 100 THR CA . 30628 1
88 . 1 . 1 7 7 THR CB C 13 70.845 0.05 . . . . . . A 100 THR CB . 30628 1
89 . 1 . 1 7 7 THR CG2 C 13 21.286 0.08 . . . . . . A 100 THR CG2 . 30628 1
90 . 1 . 1 7 7 THR N N 15 115.756 0.00 . . . . . . A 100 THR N . 30628 1
91 . 1 . 1 8 8 PRO HA H 1 4.722 0.01 . . . . . . A 101 PRO HA . 30628 1
92 . 1 . 1 8 8 PRO HB2 H 1 2.270 0.01 . . . . . . A 101 PRO HB2 . 30628 1
93 . 1 . 1 8 8 PRO HB3 H 1 1.899 0.01 . . . . . . A 101 PRO HB3 . 30628 1
94 . 1 . 1 8 8 PRO HG2 H 1 2.000 0.01 . . . . . . A 101 PRO HG2 . 30628 1
95 . 1 . 1 8 8 PRO HG3 H 1 2.090 0.01 . . . . . . A 101 PRO HG3 . 30628 1
96 . 1 . 1 8 8 PRO HD2 H 1 3.919 0.01 . . . . . . A 101 PRO HD2 . 30628 1
97 . 1 . 1 8 8 PRO HD3 H 1 3.701 0.00 . . . . . . A 101 PRO HD3 . 30628 1
98 . 1 . 1 8 8 PRO C C 13 176.746 0.00 . . . . . . A 101 PRO C . 30628 1
99 . 1 . 1 8 8 PRO CA C 13 62.748 0.05 . . . . . . A 101 PRO CA . 30628 1
100 . 1 . 1 8 8 PRO CB C 13 32.067 0.06 . . . . . . A 101 PRO CB . 30628 1
101 . 1 . 1 8 8 PRO CG C 13 27.470 0.06 . . . . . . A 101 PRO CG . 30628 1
102 . 1 . 1 8 8 PRO CD C 13 50.718 0.07 . . . . . . A 101 PRO CD . 30628 1
103 . 1 . 1 9 9 VAL H H 1 8.469 0.01 . . . . . . A 102 VAL H . 30628 1
104 . 1 . 1 9 9 VAL HA H 1 4.159 0.01 . . . . . . A 102 VAL HA . 30628 1
105 . 1 . 1 9 9 VAL HB H 1 2.066 0.01 . . . . . . A 102 VAL HB . 30628 1
106 . 1 . 1 9 9 VAL HG11 H 1 0.947 0.01 . . . . . . A 102 VAL HG11 . 30628 1
107 . 1 . 1 9 9 VAL HG12 H 1 0.947 0.01 . . . . . . A 102 VAL HG12 . 30628 1
108 . 1 . 1 9 9 VAL HG13 H 1 0.947 0.01 . . . . . . A 102 VAL HG13 . 30628 1
109 . 1 . 1 9 9 VAL C C 13 176.414 0.00 . . . . . . A 102 VAL C . 30628 1
110 . 1 . 1 9 9 VAL CA C 13 62.418 0.03 . . . . . . A 102 VAL CA . 30628 1
111 . 1 . 1 9 9 VAL CB C 13 32.795 0.05 . . . . . . A 102 VAL CB . 30628 1
112 . 1 . 1 9 9 VAL CG1 C 13 21.183 0.07 . . . . . . A 102 VAL CG1 . 30628 1
113 . 1 . 1 9 9 VAL N N 15 121.926 0.04 . . . . . . A 102 VAL N . 30628 1
114 . 1 . 1 10 10 THR H H 1 8.332 0.00 . . . . . . A 103 THR H . 30628 1
115 . 1 . 1 10 10 THR HA H 1 4.374 0.01 . . . . . . A 103 THR HA . 30628 1
116 . 1 . 1 10 10 THR HB H 1 4.193 0.00 . . . . . . A 103 THR HB . 30628 1
117 . 1 . 1 10 10 THR HG21 H 1 1.201 0.01 . . . . . . A 103 THR HG21 . 30628 1
118 . 1 . 1 10 10 THR HG22 H 1 1.201 0.01 . . . . . . A 103 THR HG22 . 30628 1
119 . 1 . 1 10 10 THR HG23 H 1 1.201 0.01 . . . . . . A 103 THR HG23 . 30628 1
120 . 1 . 1 10 10 THR C C 13 174.362 0.00 . . . . . . A 103 THR C . 30628 1
121 . 1 . 1 10 10 THR CA C 13 61.762 0.04 . . . . . . A 103 THR CA . 30628 1
122 . 1 . 1 10 10 THR CB C 13 69.996 0.06 . . . . . . A 103 THR CB . 30628 1
123 . 1 . 1 10 10 THR CG2 C 13 21.727 0.02 . . . . . . A 103 THR CG2 . 30628 1
124 . 1 . 1 10 10 THR N N 15 119.170 0.06 . . . . . . A 103 THR N . 30628 1
125 . 1 . 1 11 11 LYS H H 1 8.490 0.01 . . . . . . A 104 LYS H . 30628 1
126 . 1 . 1 11 11 LYS HA H 1 4.351 0.01 . . . . . . A 104 LYS HA . 30628 1
127 . 1 . 1 11 11 LYS HB2 H 1 1.773 0.00 . . . . . . A 104 LYS HB2 . 30628 1
128 . 1 . 1 11 11 LYS HB3 H 1 1.847 0.01 . . . . . . A 104 LYS HB3 . 30628 1
129 . 1 . 1 11 11 LYS HG2 H 1 1.423 0.01 . . . . . . A 104 LYS HG2 . 30628 1
130 . 1 . 1 11 11 LYS HG3 H 1 1.466 0.01 . . . . . . A 104 LYS HG3 . 30628 1
131 . 1 . 1 11 11 LYS HD3 H 1 1.684 0.00 . . . . . . A 104 LYS HD3 . 30628 1
132 . 1 . 1 11 11 LYS HE3 H 1 2.988 0.00 . . . . . . A 104 LYS HE3 . 30628 1
133 . 1 . 1 11 11 LYS CA C 13 56.544 0.04 . . . . . . A 104 LYS CA . 30628 1
134 . 1 . 1 11 11 LYS CB C 13 33.256 0.03 . . . . . . A 104 LYS CB . 30628 1
135 . 1 . 1 11 11 LYS CG C 13 24.739 0.03 . . . . . . A 104 LYS CG . 30628 1
136 . 1 . 1 11 11 LYS CD C 13 29.172 0.01 . . . . . . A 104 LYS CD . 30628 1
137 . 1 . 1 11 11 LYS CE C 13 42.123 0.02 . . . . . . A 104 LYS CE . 30628 1
138 . 1 . 1 11 11 LYS N N 15 124.390 0.05 . . . . . . A 104 LYS N . 30628 1
139 . 1 . 1 12 12 GLY H H 1 8.512 0.00 . . . . . . A 105 GLY H . 30628 1
140 . 1 . 1 12 12 GLY HA2 H 1 3.665 0.00 . . . . . . A 105 GLY HA2 . 30628 1
141 . 1 . 1 12 12 GLY HA3 H 1 3.923 0.00 . . . . . . A 105 GLY HA3 . 30628 1
142 . 1 . 1 12 12 GLY CA C 13 46.237 0.02 . . . . . . A 105 GLY CA . 30628 1
143 . 1 . 1 12 12 GLY N N 15 110.672 0.03 . . . . . . A 105 GLY N . 30628 1
144 . 1 . 1 13 13 SER HA H 1 4.494 0.00 . . . . . . A 106 SER HA . 30628 1
145 . 1 . 1 13 13 SER HB2 H 1 3.882 0.00 . . . . . . A 106 SER HB2 . 30628 1
146 . 1 . 1 13 13 SER HB3 H 1 3.909 0.02 . . . . . . A 106 SER HB3 . 30628 1
147 . 1 . 1 13 13 SER CA C 13 58.503 0.03 . . . . . . A 106 SER CA . 30628 1
148 . 1 . 1 13 13 SER CB C 13 63.946 0.01 . . . . . . A 106 SER CB . 30628 1
149 . 1 . 1 14 14 GLY H H 1 8.580 0.01 . . . . . . A 107 GLY H . 30628 1
150 . 1 . 1 14 14 GLY HA2 H 1 4.009 0.01 . . . . . . A 107 GLY HA2 . 30628 1
151 . 1 . 1 14 14 GLY CA C 13 45.417 0.09 . . . . . . A 107 GLY CA . 30628 1
152 . 1 . 1 14 14 GLY N N 15 110.999 0.04 . . . . . . A 107 GLY N . 30628 1
153 . 1 . 1 15 15 GLY H H 1 8.334 0.00 . . . . . . A 108 GLY H . 30628 1
154 . 1 . 1 15 15 GLY HA2 H 1 4.011 0.01 . . . . . . A 108 GLY HA2 . 30628 1
155 . 1 . 1 15 15 GLY CA C 13 45.275 0.00 . . . . . . A 108 GLY CA . 30628 1
156 . 1 . 1 15 15 GLY N N 15 108.889 0.06 . . . . . . A 108 GLY N . 30628 1
157 . 1 . 1 16 16 SER H H 1 8.286 0.01 . . . . . . A 109 SER H . 30628 1
158 . 1 . 1 16 16 SER C C 13 175.288 0.00 . . . . . . A 109 SER C . 30628 1
159 . 1 . 1 16 16 SER CA C 13 58.397 0.00 . . . . . . A 109 SER CA . 30628 1
160 . 1 . 1 16 16 SER CB C 13 63.918 0.06 . . . . . . A 109 SER CB . 30628 1
161 . 1 . 1 16 16 SER N N 15 108.852 0.03 . . . . . . A 109 SER N . 30628 1
162 . 1 . 1 17 17 GLY H H 1 8.586 0.00 . . . . . . A 110 GLY H . 30628 1
163 . 1 . 1 17 17 GLY CA C 13 45.482 0.00 . . . . . . A 110 GLY CA . 30628 1
164 . 1 . 1 17 17 GLY N N 15 111.019 0.05 . . . . . . A 110 GLY N . 30628 1
165 . 1 . 1 19 19 SER C C 13 174.763 0.00 . . . . . . A 112 SER C . 30628 1
166 . 1 . 1 20 20 GLY H H 1 8.282 0.00 . . . . . . A 113 GLY H . 30628 1
167 . 1 . 1 20 20 GLY C C 13 174.720 0.00 . . . . . . A 113 GLY C . 30628 1
168 . 1 . 1 20 20 GLY CA C 13 45.248 0.00 . . . . . . A 113 GLY CA . 30628 1
169 . 1 . 1 20 20 GLY N N 15 108.829 0.02 . . . . . . A 113 GLY N . 30628 1
170 . 1 . 1 21 21 GLY H H 1 8.331 0.00 . . . . . . A 114 GLY H . 30628 1
171 . 1 . 1 21 21 GLY HA2 H 1 4.108 0.00 . . . . . . A 114 GLY HA2 . 30628 1
172 . 1 . 1 21 21 GLY HA3 H 1 3.982 0.00 . . . . . . A 114 GLY HA3 . 30628 1
173 . 1 . 1 21 21 GLY C C 13 174.747 0.00 . . . . . . A 114 GLY C . 30628 1
174 . 1 . 1 21 21 GLY CA C 13 45.140 0.17 . . . . . . A 114 GLY CA . 30628 1
175 . 1 . 1 21 21 GLY N N 15 108.833 0.01 . . . . . . A 114 GLY N . 30628 1
176 . 1 . 1 22 22 SER H H 1 8.217 0.01 . . . . . . A 115 SER H . 30628 1
177 . 1 . 1 22 22 SER HA H 1 4.354 0.01 . . . . . . A 115 SER HA . 30628 1
178 . 1 . 1 22 22 SER HB2 H 1 3.919 0.01 . . . . . . A 115 SER HB2 . 30628 1
179 . 1 . 1 22 22 SER C C 13 175.491 0.00 . . . . . . A 115 SER C . 30628 1
180 . 1 . 1 22 22 SER CA C 13 58.608 0.04 . . . . . . A 115 SER CA . 30628 1
181 . 1 . 1 22 22 SER CB C 13 64.064 0.03 . . . . . . A 115 SER CB . 30628 1
182 . 1 . 1 22 22 SER N N 15 117.109 0.04 . . . . . . A 115 SER N . 30628 1
183 . 1 . 1 23 23 GLY H H 1 8.761 0.00 . . . . . . A 116 GLY H . 30628 1
184 . 1 . 1 23 23 GLY HA2 H 1 3.990 0.01 . . . . . . A 116 GLY HA2 . 30628 1
185 . 1 . 1 23 23 GLY HA3 H 1 3.534 0.01 . . . . . . A 116 GLY HA3 . 30628 1
186 . 1 . 1 23 23 GLY C C 13 173.369 0.00 . . . . . . A 116 GLY C . 30628 1
187 . 1 . 1 23 23 GLY CA C 13 44.918 0.07 . . . . . . A 116 GLY CA . 30628 1
188 . 1 . 1 23 23 GLY N N 15 109.684 0.05 . . . . . . A 116 GLY N . 30628 1
189 . 1 . 1 24 24 ARG H H 1 8.259 0.00 . . . . . . A 117 ARG H . 30628 1
190 . 1 . 1 24 24 ARG HA H 1 4.367 0.00 . . . . . . A 117 ARG HA . 30628 1
191 . 1 . 1 24 24 ARG HB2 H 1 1.851 0.01 . . . . . . A 117 ARG HB2 . 30628 1
192 . 1 . 1 24 24 ARG HB3 H 1 1.671 0.00 . . . . . . A 117 ARG HB3 . 30628 1
193 . 1 . 1 24 24 ARG HG2 H 1 1.669 0.00 . . . . . . A 117 ARG HG2 . 30628 1
194 . 1 . 1 24 24 ARG HD2 H 1 3.167 0.01 . . . . . . A 117 ARG HD2 . 30628 1
195 . 1 . 1 24 24 ARG C C 13 176.319 0.00 . . . . . . A 117 ARG C . 30628 1
196 . 1 . 1 24 24 ARG CA C 13 55.517 0.02 . . . . . . A 117 ARG CA . 30628 1
197 . 1 . 1 24 24 ARG CB C 13 31.283 0.08 . . . . . . A 117 ARG CB . 30628 1
198 . 1 . 1 24 24 ARG CG C 13 27.218 0.03 . . . . . . A 117 ARG CG . 30628 1
199 . 1 . 1 24 24 ARG CD C 13 43.502 0.07 . . . . . . A 117 ARG CD . 30628 1
200 . 1 . 1 24 24 ARG N N 15 119.768 0.04 . . . . . . A 117 ARG N . 30628 1
201 . 1 . 1 25 25 ASP H H 1 8.623 0.00 . . . . . . A 118 ASP H . 30628 1
202 . 1 . 1 25 25 ASP HA H 1 5.317 0.01 . . . . . . A 118 ASP HA . 30628 1
203 . 1 . 1 25 25 ASP HB2 H 1 2.458 0.01 . . . . . . A 118 ASP HB2 . 30628 1
204 . 1 . 1 25 25 ASP HB3 H 1 2.516 0.01 . . . . . . A 118 ASP HB3 . 30628 1
205 . 1 . 1 25 25 ASP C C 13 176.018 0.00 . . . . . . A 118 ASP C . 30628 1
206 . 1 . 1 25 25 ASP CA C 13 54.544 0.07 . . . . . . A 118 ASP CA . 30628 1
207 . 1 . 1 25 25 ASP CB C 13 40.631 0.05 . . . . . . A 118 ASP CB . 30628 1
208 . 1 . 1 25 25 ASP N N 15 123.997 0.04 . . . . . . A 118 ASP N . 30628 1
209 . 1 . 1 26 26 LEU H H 1 8.569 0.01 . . . . . . A 119 LEU H . 30628 1
210 . 1 . 1 26 26 LEU HA H 1 4.879 0.01 . . . . . . A 119 LEU HA . 30628 1
211 . 1 . 1 26 26 LEU HB2 H 1 1.305 0.01 . . . . . . A 119 LEU HB2 . 30628 1
212 . 1 . 1 26 26 LEU HB3 H 1 1.512 0.01 . . . . . . A 119 LEU HB3 . 30628 1
213 . 1 . 1 26 26 LEU HG H 1 1.475 0.01 . . . . . . A 119 LEU HG . 30628 1
214 . 1 . 1 26 26 LEU HD11 H 1 0.798 0.01 . . . . . . A 119 LEU HD11 . 30628 1
215 . 1 . 1 26 26 LEU HD12 H 1 0.798 0.01 . . . . . . A 119 LEU HD12 . 30628 1
216 . 1 . 1 26 26 LEU HD13 H 1 0.798 0.01 . . . . . . A 119 LEU HD13 . 30628 1
217 . 1 . 1 26 26 LEU HD21 H 1 0.630 0.00 . . . . . . A 119 LEU HD21 . 30628 1
218 . 1 . 1 26 26 LEU HD22 H 1 0.630 0.00 . . . . . . A 119 LEU HD22 . 30628 1
219 . 1 . 1 26 26 LEU HD23 H 1 0.630 0.00 . . . . . . A 119 LEU HD23 . 30628 1
220 . 1 . 1 26 26 LEU C C 13 174.391 0.00 . . . . . . A 119 LEU C . 30628 1
221 . 1 . 1 26 26 LEU CA C 13 53.157 0.07 . . . . . . A 119 LEU CA . 30628 1
222 . 1 . 1 26 26 LEU CB C 13 45.459 0.06 . . . . . . A 119 LEU CB . 30628 1
223 . 1 . 1 26 26 LEU CG C 13 27.205 0.06 . . . . . . A 119 LEU CG . 30628 1
224 . 1 . 1 26 26 LEU CD1 C 13 22.935 0.04 . . . . . . A 119 LEU CD1 . 30628 1
225 . 1 . 1 26 26 LEU CD2 C 13 24.863 0.04 . . . . . . A 119 LEU CD2 . 30628 1
226 . 1 . 1 26 26 LEU N N 15 120.911 0.05 . . . . . . A 119 LEU N . 30628 1
227 . 1 . 1 27 27 ARG H H 1 8.791 0.01 . . . . . . A 120 ARG H . 30628 1
228 . 1 . 1 27 27 ARG HA H 1 5.582 0.01 . . . . . . A 120 ARG HA . 30628 1
229 . 1 . 1 27 27 ARG HB2 H 1 1.770 0.01 . . . . . . A 120 ARG HB2 . 30628 1
230 . 1 . 1 27 27 ARG HB3 H 1 1.579 0.00 . . . . . . A 120 ARG HB3 . 30628 1
231 . 1 . 1 27 27 ARG HG2 H 1 1.552 0.01 . . . . . . A 120 ARG HG2 . 30628 1
232 . 1 . 1 27 27 ARG HG3 H 1 1.455 0.01 . . . . . . A 120 ARG HG3 . 30628 1
233 . 1 . 1 27 27 ARG HD2 H 1 3.118 0.01 . . . . . . A 120 ARG HD2 . 30628 1
234 . 1 . 1 27 27 ARG C C 13 175.054 0.00 . . . . . . A 120 ARG C . 30628 1
235 . 1 . 1 27 27 ARG CA C 13 54.375 0.06 . . . . . . A 120 ARG CA . 30628 1
236 . 1 . 1 27 27 ARG CB C 13 33.329 0.05 . . . . . . A 120 ARG CB . 30628 1
237 . 1 . 1 27 27 ARG CG C 13 27.974 0.07 . . . . . . A 120 ARG CG . 30628 1
238 . 1 . 1 27 27 ARG CD C 13 43.567 0.05 . . . . . . A 120 ARG CD . 30628 1
239 . 1 . 1 27 27 ARG N N 15 123.105 0.03 . . . . . . A 120 ARG N . 30628 1
240 . 1 . 1 28 28 ALA H H 1 9.070 0.01 . . . . . . A 121 ALA H . 30628 1
241 . 1 . 1 28 28 ALA HA H 1 4.931 0.00 . . . . . . A 121 ALA HA . 30628 1
242 . 1 . 1 28 28 ALA HB1 H 1 1.223 0.01 . . . . . . A 121 ALA HB1 . 30628 1
243 . 1 . 1 28 28 ALA HB2 H 1 1.223 0.01 . . . . . . A 121 ALA HB2 . 30628 1
244 . 1 . 1 28 28 ALA HB3 H 1 1.223 0.01 . . . . . . A 121 ALA HB3 . 30628 1
245 . 1 . 1 28 28 ALA C C 13 175.289 0.00 . . . . . . A 121 ALA C . 30628 1
246 . 1 . 1 28 28 ALA CA C 13 50.789 0.05 . . . . . . A 121 ALA CA . 30628 1
247 . 1 . 1 28 28 ALA CB C 13 23.458 0.06 . . . . . . A 121 ALA CB . 30628 1
248 . 1 . 1 28 28 ALA N N 15 127.291 0.05 . . . . . . A 121 ALA N . 30628 1
249 . 1 . 1 29 29 GLU H H 1 8.566 0.00 . . . . . . A 122 GLU H . 30628 1
250 . 1 . 1 29 29 GLU HA H 1 4.791 0.00 . . . . . . A 122 GLU HA . 30628 1
251 . 1 . 1 29 29 GLU HB2 H 1 1.991 0.01 . . . . . . A 122 GLU HB2 . 30628 1
252 . 1 . 1 29 29 GLU HB3 H 1 1.858 0.01 . . . . . . A 122 GLU HB3 . 30628 1
253 . 1 . 1 29 29 GLU HG2 H 1 2.350 0.00 . . . . . . A 122 GLU HG2 . 30628 1
254 . 1 . 1 29 29 GLU HG3 H 1 2.047 0.00 . . . . . . A 122 GLU HG3 . 30628 1
255 . 1 . 1 29 29 GLU CA C 13 55.773 0.04 . . . . . . A 122 GLU CA . 30628 1
256 . 1 . 1 29 29 GLU CB C 13 31.632 0.07 . . . . . . A 122 GLU CB . 30628 1
257 . 1 . 1 29 29 GLU CG C 13 37.432 0.04 . . . . . . A 122 GLU CG . 30628 1
258 . 1 . 1 29 29 GLU N N 15 120.098 0.04 . . . . . . A 122 GLU N . 30628 1
259 . 1 . 1 30 30 LEU H H 1 8.882 0.01 . . . . . . A 123 LEU H . 30628 1
260 . 1 . 1 30 30 LEU HA H 1 4.931 0.01 . . . . . . A 123 LEU HA . 30628 1
261 . 1 . 1 30 30 LEU HB2 H 1 1.731 0.01 . . . . . . A 123 LEU HB2 . 30628 1
262 . 1 . 1 30 30 LEU HB3 H 1 0.984 0.01 . . . . . . A 123 LEU HB3 . 30628 1
263 . 1 . 1 30 30 LEU HD11 H 1 0.707 0.00 . . . . . . A 123 LEU HD11 . 30628 1
264 . 1 . 1 30 30 LEU HD12 H 1 0.707 0.00 . . . . . . A 123 LEU HD12 . 30628 1
265 . 1 . 1 30 30 LEU HD13 H 1 0.707 0.00 . . . . . . A 123 LEU HD13 . 30628 1
266 . 1 . 1 30 30 LEU HD21 H 1 0.773 0.01 . . . . . . A 123 LEU HD21 . 30628 1
267 . 1 . 1 30 30 LEU HD22 H 1 0.773 0.01 . . . . . . A 123 LEU HD22 . 30628 1
268 . 1 . 1 30 30 LEU HD23 H 1 0.773 0.01 . . . . . . A 123 LEU HD23 . 30628 1
269 . 1 . 1 30 30 LEU CA C 13 50.809 0.03 . . . . . . A 123 LEU CA . 30628 1
270 . 1 . 1 30 30 LEU CB C 13 45.101 0.04 . . . . . . A 123 LEU CB . 30628 1
271 . 1 . 1 30 30 LEU CD1 C 13 26.813 0.06 . . . . . . A 123 LEU CD1 . 30628 1
272 . 1 . 1 30 30 LEU CD2 C 13 23.889 0.06 . . . . . . A 123 LEU CD2 . 30628 1
273 . 1 . 1 30 30 LEU N N 15 125.228 0.04 . . . . . . A 123 LEU N . 30628 1
274 . 1 . 1 31 31 PRO HA H 1 5.405 0.01 . . . . . . A 124 PRO HA . 30628 1
275 . 1 . 1 31 31 PRO HB2 H 1 1.933 0.01 . . . . . . A 124 PRO HB2 . 30628 1
276 . 1 . 1 31 31 PRO HB3 H 1 2.122 0.01 . . . . . . A 124 PRO HB3 . 30628 1
277 . 1 . 1 31 31 PRO HG2 H 1 2.244 0.01 . . . . . . A 124 PRO HG2 . 30628 1
278 . 1 . 1 31 31 PRO HG3 H 1 1.917 0.01 . . . . . . A 124 PRO HG3 . 30628 1
279 . 1 . 1 31 31 PRO HD2 H 1 3.876 0.01 . . . . . . A 124 PRO HD2 . 30628 1
280 . 1 . 1 31 31 PRO HD3 H 1 3.692 0.01 . . . . . . A 124 PRO HD3 . 30628 1
281 . 1 . 1 31 31 PRO C C 13 176.642 0.00 . . . . . . A 124 PRO C . 30628 1
282 . 1 . 1 31 31 PRO CA C 13 61.284 0.04 . . . . . . A 124 PRO CA . 30628 1
283 . 1 . 1 31 31 PRO CB C 13 31.637 0.04 . . . . . . A 124 PRO CB . 30628 1
284 . 1 . 1 31 31 PRO CG C 13 27.787 0.04 . . . . . . A 124 PRO CG . 30628 1
285 . 1 . 1 31 31 PRO CD C 13 50.966 0.01 . . . . . . A 124 PRO CD . 30628 1
286 . 1 . 1 32 32 LEU H H 1 8.871 0.01 . . . . . . A 125 LEU H . 30628 1
287 . 1 . 1 32 32 LEU HA H 1 4.907 0.01 . . . . . . A 125 LEU HA . 30628 1
288 . 1 . 1 32 32 LEU HB2 H 1 1.464 0.01 . . . . . . A 125 LEU HB2 . 30628 1
289 . 1 . 1 32 32 LEU HB3 H 1 1.563 0.02 . . . . . . A 125 LEU HB3 . 30628 1
290 . 1 . 1 32 32 LEU HG H 1 1.665 0.01 . . . . . . A 125 LEU HG . 30628 1
291 . 1 . 1 32 32 LEU HD11 H 1 0.672 0.01 . . . . . . A 125 LEU HD11 . 30628 1
292 . 1 . 1 32 32 LEU HD12 H 1 0.672 0.01 . . . . . . A 125 LEU HD12 . 30628 1
293 . 1 . 1 32 32 LEU HD13 H 1 0.672 0.01 . . . . . . A 125 LEU HD13 . 30628 1
294 . 1 . 1 32 32 LEU HD21 H 1 0.725 0.01 . . . . . . A 125 LEU HD21 . 30628 1
295 . 1 . 1 32 32 LEU HD22 H 1 0.725 0.01 . . . . . . A 125 LEU HD22 . 30628 1
296 . 1 . 1 32 32 LEU HD23 H 1 0.725 0.01 . . . . . . A 125 LEU HD23 . 30628 1
297 . 1 . 1 32 32 LEU C C 13 176.627 0.00 . . . . . . A 125 LEU C . 30628 1
298 . 1 . 1 32 32 LEU CA C 13 53.122 0.06 . . . . . . A 125 LEU CA . 30628 1
299 . 1 . 1 32 32 LEU CB C 13 46.697 0.05 . . . . . . A 125 LEU CB . 30628 1
300 . 1 . 1 32 32 LEU CG C 13 26.129 0.06 . . . . . . A 125 LEU CG . 30628 1
301 . 1 . 1 32 32 LEU CD1 C 13 27.839 0.03 . . . . . . A 125 LEU CD1 . 30628 1
302 . 1 . 1 32 32 LEU CD2 C 13 23.294 0.06 . . . . . . A 125 LEU CD2 . 30628 1
303 . 1 . 1 32 32 LEU N N 15 125.073 0.06 . . . . . . A 125 LEU N . 30628 1
304 . 1 . 1 33 33 THR H H 1 9.011 0.01 . . . . . . A 126 THR H . 30628 1
305 . 1 . 1 33 33 THR HA H 1 4.669 0.01 . . . . . . A 126 THR HA . 30628 1
306 . 1 . 1 33 33 THR HB H 1 4.825 0.01 . . . . . . A 126 THR HB . 30628 1
307 . 1 . 1 33 33 THR HG21 H 1 1.329 0.01 . . . . . . A 126 THR HG21 . 30628 1
308 . 1 . 1 33 33 THR HG22 H 1 1.329 0.01 . . . . . . A 126 THR HG22 . 30628 1
309 . 1 . 1 33 33 THR HG23 H 1 1.329 0.01 . . . . . . A 126 THR HG23 . 30628 1
310 . 1 . 1 33 33 THR C C 13 175.534 0.00 . . . . . . A 126 THR C . 30628 1
311 . 1 . 1 33 33 THR CA C 13 60.777 0.06 . . . . . . A 126 THR CA . 30628 1
312 . 1 . 1 33 33 THR CB C 13 71.177 0.08 . . . . . . A 126 THR CB . 30628 1
313 . 1 . 1 33 33 THR CG2 C 13 22.269 0.03 . . . . . . A 126 THR CG2 . 30628 1
314 . 1 . 1 33 33 THR N N 15 111.770 0.05 . . . . . . A 126 THR N . 30628 1
315 . 1 . 1 34 34 LEU H H 1 8.926 0.01 . . . . . . A 127 LEU H . 30628 1
316 . 1 . 1 34 34 LEU HA H 1 3.950 0.01 . . . . . . A 127 LEU HA . 30628 1
317 . 1 . 1 34 34 LEU HB2 H 1 1.473 0.01 . . . . . . A 127 LEU HB2 . 30628 1
318 . 1 . 1 34 34 LEU HB3 H 1 1.680 0.01 . . . . . . A 127 LEU HB3 . 30628 1
319 . 1 . 1 34 34 LEU HG H 1 1.718 0.01 . . . . . . A 127 LEU HG . 30628 1
320 . 1 . 1 34 34 LEU HD11 H 1 0.844 0.00 . . . . . . A 127 LEU HD11 . 30628 1
321 . 1 . 1 34 34 LEU HD12 H 1 0.844 0.00 . . . . . . A 127 LEU HD12 . 30628 1
322 . 1 . 1 34 34 LEU HD13 H 1 0.844 0.00 . . . . . . A 127 LEU HD13 . 30628 1
323 . 1 . 1 34 34 LEU HD21 H 1 0.838 0.00 . . . . . . A 127 LEU HD21 . 30628 1
324 . 1 . 1 34 34 LEU HD22 H 1 0.838 0.00 . . . . . . A 127 LEU HD22 . 30628 1
325 . 1 . 1 34 34 LEU HD23 H 1 0.838 0.00 . . . . . . A 127 LEU HD23 . 30628 1
326 . 1 . 1 34 34 LEU C C 13 180.360 0.00 . . . . . . A 127 LEU C . 30628 1
327 . 1 . 1 34 34 LEU CA C 13 58.623 0.07 . . . . . . A 127 LEU CA . 30628 1
328 . 1 . 1 34 34 LEU CB C 13 41.473 0.05 . . . . . . A 127 LEU CB . 30628 1
329 . 1 . 1 34 34 LEU CG C 13 27.147 0.03 . . . . . . A 127 LEU CG . 30628 1
330 . 1 . 1 34 34 LEU CD1 C 13 24.039 0.06 . . . . . . A 127 LEU CD1 . 30628 1
331 . 1 . 1 34 34 LEU CD2 C 13 25.134 0.10 . . . . . . A 127 LEU CD2 . 30628 1
332 . 1 . 1 34 34 LEU N N 15 120.529 0.02 . . . . . . A 127 LEU N . 30628 1
333 . 1 . 1 35 35 GLU H H 1 8.679 0.01 . . . . . . A 128 GLU H . 30628 1
334 . 1 . 1 35 35 GLU HA H 1 4.128 0.01 . . . . . . A 128 GLU HA . 30628 1
335 . 1 . 1 35 35 GLU HB2 H 1 2.043 0.01 . . . . . . A 128 GLU HB2 . 30628 1
336 . 1 . 1 35 35 GLU HB3 H 1 2.121 0.01 . . . . . . A 128 GLU HB3 . 30628 1
337 . 1 . 1 35 35 GLU HG2 H 1 2.408 0.01 . . . . . . A 128 GLU HG2 . 30628 1
338 . 1 . 1 35 35 GLU HG3 H 1 2.357 0.01 . . . . . . A 128 GLU HG3 . 30628 1
339 . 1 . 1 35 35 GLU C C 13 178.800 0.00 . . . . . . A 128 GLU C . 30628 1
340 . 1 . 1 35 35 GLU CA C 13 60.201 0.04 . . . . . . A 128 GLU CA . 30628 1
341 . 1 . 1 35 35 GLU CB C 13 29.618 0.11 . . . . . . A 128 GLU CB . 30628 1
342 . 1 . 1 35 35 GLU CG C 13 37.015 0.07 . . . . . . A 128 GLU CG . 30628 1
343 . 1 . 1 35 35 GLU N N 15 118.568 0.05 . . . . . . A 128 GLU N . 30628 1
344 . 1 . 1 36 36 GLU H H 1 7.803 0.01 . . . . . . A 129 GLU H . 30628 1
345 . 1 . 1 36 36 GLU HA H 1 4.030 0.01 . . . . . . A 129 GLU HA . 30628 1
346 . 1 . 1 36 36 GLU HB2 H 1 2.364 0.01 . . . . . . A 129 GLU HB2 . 30628 1
347 . 1 . 1 36 36 GLU HB3 H 1 1.788 0.01 . . . . . . A 129 GLU HB3 . 30628 1
348 . 1 . 1 36 36 GLU HG2 H 1 2.430 0.01 . . . . . . A 129 GLU HG2 . 30628 1
349 . 1 . 1 36 36 GLU HG3 H 1 2.207 0.01 . . . . . . A 129 GLU HG3 . 30628 1
350 . 1 . 1 36 36 GLU C C 13 179.612 0.00 . . . . . . A 129 GLU C . 30628 1
351 . 1 . 1 36 36 GLU CA C 13 58.880 0.07 . . . . . . A 129 GLU CA . 30628 1
352 . 1 . 1 36 36 GLU CB C 13 31.180 0.10 . . . . . . A 129 GLU CB . 30628 1
353 . 1 . 1 36 36 GLU CG C 13 37.741 0.03 . . . . . . A 129 GLU CG . 30628 1
354 . 1 . 1 36 36 GLU N N 15 120.369 0.04 . . . . . . A 129 GLU N . 30628 1
355 . 1 . 1 37 37 ALA H H 1 8.403 0.01 . . . . . . A 130 ALA H . 30628 1
356 . 1 . 1 37 37 ALA HA H 1 3.833 0.01 . . . . . . A 130 ALA HA . 30628 1
357 . 1 . 1 37 37 ALA HB1 H 1 1.341 0.01 . . . . . . A 130 ALA HB1 . 30628 1
358 . 1 . 1 37 37 ALA HB2 H 1 1.341 0.01 . . . . . . A 130 ALA HB2 . 30628 1
359 . 1 . 1 37 37 ALA HB3 H 1 1.341 0.01 . . . . . . A 130 ALA HB3 . 30628 1
360 . 1 . 1 37 37 ALA C C 13 177.838 0.00 . . . . . . A 130 ALA C . 30628 1
361 . 1 . 1 37 37 ALA CA C 13 54.252 0.03 . . . . . . A 130 ALA CA . 30628 1
362 . 1 . 1 37 37 ALA CB C 13 18.546 0.03 . . . . . . A 130 ALA CB . 30628 1
363 . 1 . 1 37 37 ALA N N 15 120.875 0.04 . . . . . . A 130 ALA N . 30628 1
364 . 1 . 1 38 38 PHE H H 1 7.959 0.01 . . . . . . A 131 PHE H . 30628 1
365 . 1 . 1 38 38 PHE HA H 1 4.136 0.00 . . . . . . A 131 PHE HA . 30628 1
366 . 1 . 1 38 38 PHE HB2 H 1 3.233 0.01 . . . . . . A 131 PHE HB2 . 30628 1
367 . 1 . 1 38 38 PHE HB3 H 1 2.919 0.00 . . . . . . A 131 PHE HB3 . 30628 1
368 . 1 . 1 38 38 PHE HD1 H 1 6.695 0.01 . . . . . . A 131 PHE HD1 . 30628 1
369 . 1 . 1 38 38 PHE HE1 H 1 7.173 0.00 . . . . . . A 131 PHE HE1 . 30628 1
370 . 1 . 1 38 38 PHE HZ H 1 7.277 0.00 . . . . . . A 131 PHE HZ . 30628 1
371 . 1 . 1 38 38 PHE C C 13 177.870 0.00 . . . . . . A 131 PHE C . 30628 1
372 . 1 . 1 38 38 PHE CA C 13 61.310 0.04 . . . . . . A 131 PHE CA . 30628 1
373 . 1 . 1 38 38 PHE CB C 13 39.572 0.02 . . . . . . A 131 PHE CB . 30628 1
374 . 1 . 1 38 38 PHE CD1 C 13 131.420 0.00 . . . . . . A 131 PHE CD1 . 30628 1
375 . 1 . 1 38 38 PHE CE1 C 13 132.131 0.00 . . . . . . A 131 PHE CE1 . 30628 1
376 . 1 . 1 38 38 PHE CZ C 13 129.781 0.00 . . . . . . A 131 PHE CZ . 30628 1
377 . 1 . 1 38 38 PHE N N 15 115.962 0.03 . . . . . . A 131 PHE N . 30628 1
378 . 1 . 1 39 39 HIS H H 1 8.077 0.01 . . . . . . A 132 HIS H . 30628 1
379 . 1 . 1 39 39 HIS HA H 1 4.365 0.01 . . . . . . A 132 HIS HA . 30628 1
380 . 1 . 1 39 39 HIS HB2 H 1 3.062 0.01 . . . . . . A 132 HIS HB2 . 30628 1
381 . 1 . 1 39 39 HIS HB3 H 1 3.110 0.01 . . . . . . A 132 HIS HB3 . 30628 1
382 . 1 . 1 39 39 HIS HD2 H 1 7.365 0.00 . . . . . . A 132 HIS HD2 . 30628 1
383 . 1 . 1 39 39 HIS C C 13 177.771 0.00 . . . . . . A 132 HIS C . 30628 1
384 . 1 . 1 39 39 HIS CA C 13 58.030 0.06 . . . . . . A 132 HIS CA . 30628 1
385 . 1 . 1 39 39 HIS CB C 13 31.235 0.10 . . . . . . A 132 HIS CB . 30628 1
386 . 1 . 1 39 39 HIS CD2 C 13 121.600 0.00 . . . . . . A 132 HIS CD2 . 30628 1
387 . 1 . 1 39 39 HIS N N 15 113.939 0.04 . . . . . . A 132 HIS N . 30628 1
388 . 1 . 1 40 40 GLY H H 1 8.147 0.01 . . . . . . A 133 GLY H . 30628 1
389 . 1 . 1 40 40 GLY HA2 H 1 3.853 0.01 . . . . . . A 133 GLY HA2 . 30628 1
390 . 1 . 1 40 40 GLY HA3 H 1 3.475 0.01 . . . . . . A 133 GLY HA3 . 30628 1
391 . 1 . 1 40 40 GLY C C 13 172.596 0.00 . . . . . . A 133 GLY C . 30628 1
392 . 1 . 1 40 40 GLY CA C 13 44.759 0.03 . . . . . . A 133 GLY CA . 30628 1
393 . 1 . 1 40 40 GLY N N 15 107.604 0.06 . . . . . . A 133 GLY N . 30628 1
394 . 1 . 1 41 41 GLY H H 1 8.653 0.01 . . . . . . A 134 GLY H . 30628 1
395 . 1 . 1 41 41 GLY HA2 H 1 4.526 0.01 . . . . . . A 134 GLY HA2 . 30628 1
396 . 1 . 1 41 41 GLY HA3 H 1 3.864 0.01 . . . . . . A 134 GLY HA3 . 30628 1
397 . 1 . 1 41 41 GLY CA C 13 44.745 0.03 . . . . . . A 134 GLY CA . 30628 1
398 . 1 . 1 41 41 GLY N N 15 107.543 0.02 . . . . . . A 134 GLY N . 30628 1
399 . 1 . 1 42 42 GLU H H 1 8.600 0.01 . . . . . . A 135 GLU H . 30628 1
400 . 1 . 1 42 42 GLU HA H 1 5.161 0.01 . . . . . . A 135 GLU HA . 30628 1
401 . 1 . 1 42 42 GLU HB2 H 1 1.927 0.01 . . . . . . A 135 GLU HB2 . 30628 1
402 . 1 . 1 42 42 GLU HB3 H 1 1.841 0.00 . . . . . . A 135 GLU HB3 . 30628 1
403 . 1 . 1 42 42 GLU HG2 H 1 2.054 0.01 . . . . . . A 135 GLU HG2 . 30628 1
404 . 1 . 1 42 42 GLU HG3 H 1 2.109 0.01 . . . . . . A 135 GLU HG3 . 30628 1
405 . 1 . 1 42 42 GLU C C 13 176.008 0.00 . . . . . . A 135 GLU C . 30628 1
406 . 1 . 1 42 42 GLU CA C 13 55.654 0.05 . . . . . . A 135 GLU CA . 30628 1
407 . 1 . 1 42 42 GLU CB C 13 31.793 0.04 . . . . . . A 135 GLU CB . 30628 1
408 . 1 . 1 42 42 GLU CG C 13 36.573 0.04 . . . . . . A 135 GLU CG . 30628 1
409 . 1 . 1 42 42 GLU N N 15 121.554 0.03 . . . . . . A 135 GLU N . 30628 1
410 . 1 . 1 43 43 ARG H H 1 8.971 0.01 . . . . . . A 136 ARG H . 30628 1
411 . 1 . 1 43 43 ARG HA H 1 4.708 0.01 . . . . . . A 136 ARG HA . 30628 1
412 . 1 . 1 43 43 ARG HB2 H 1 1.571 0.01 . . . . . . A 136 ARG HB2 . 30628 1
413 . 1 . 1 43 43 ARG HB3 H 1 1.736 0.01 . . . . . . A 136 ARG HB3 . 30628 1
414 . 1 . 1 43 43 ARG HG2 H 1 1.405 0.01 . . . . . . A 136 ARG HG2 . 30628 1
415 . 1 . 1 43 43 ARG HG3 H 1 1.443 0.01 . . . . . . A 136 ARG HG3 . 30628 1
416 . 1 . 1 43 43 ARG HD2 H 1 3.190 0.01 . . . . . . A 136 ARG HD2 . 30628 1
417 . 1 . 1 43 43 ARG HD3 H 1 3.103 0.02 . . . . . . A 136 ARG HD3 . 30628 1
418 . 1 . 1 43 43 ARG CA C 13 53.970 0.08 . . . . . . A 136 ARG CA . 30628 1
419 . 1 . 1 43 43 ARG CB C 13 34.237 0.05 . . . . . . A 136 ARG CB . 30628 1
420 . 1 . 1 43 43 ARG CG C 13 26.631 0.04 . . . . . . A 136 ARG CG . 30628 1
421 . 1 . 1 43 43 ARG CD C 13 42.894 0.05 . . . . . . A 136 ARG CD . 30628 1
422 . 1 . 1 43 43 ARG N N 15 123.884 0.03 . . . . . . A 136 ARG N . 30628 1
423 . 1 . 1 44 44 VAL H H 1 8.542 0.01 . . . . . . A 137 VAL H . 30628 1
424 . 1 . 1 44 44 VAL HA H 1 4.787 0.00 . . . . . . A 137 VAL HA . 30628 1
425 . 1 . 1 44 44 VAL HB H 1 1.865 0.01 . . . . . . A 137 VAL HB . 30628 1
426 . 1 . 1 44 44 VAL HG11 H 1 0.894 0.01 . . . . . . A 137 VAL HG11 . 30628 1
427 . 1 . 1 44 44 VAL HG12 H 1 0.894 0.01 . . . . . . A 137 VAL HG12 . 30628 1
428 . 1 . 1 44 44 VAL HG13 H 1 0.894 0.01 . . . . . . A 137 VAL HG13 . 30628 1
429 . 1 . 1 44 44 VAL HG21 H 1 0.762 0.01 . . . . . . A 137 VAL HG21 . 30628 1
430 . 1 . 1 44 44 VAL HG22 H 1 0.762 0.01 . . . . . . A 137 VAL HG22 . 30628 1
431 . 1 . 1 44 44 VAL HG23 H 1 0.762 0.01 . . . . . . A 137 VAL HG23 . 30628 1
432 . 1 . 1 44 44 VAL C C 13 176.035 0.00 . . . . . . A 137 VAL C . 30628 1
433 . 1 . 1 44 44 VAL CA C 13 61.951 0.08 . . . . . . A 137 VAL CA . 30628 1
434 . 1 . 1 44 44 VAL CB C 13 32.469 0.10 . . . . . . A 137 VAL CB . 30628 1
435 . 1 . 1 44 44 VAL CG1 C 13 21.447 0.03 . . . . . . A 137 VAL CG1 . 30628 1
436 . 1 . 1 44 44 VAL CG2 C 13 21.599 0.08 . . . . . . A 137 VAL CG2 . 30628 1
437 . 1 . 1 44 44 VAL N N 15 123.548 0.07 . . . . . . A 137 VAL N . 30628 1
438 . 1 . 1 45 45 VAL H H 1 9.043 0.00 . . . . . . A 138 VAL H . 30628 1
439 . 1 . 1 45 45 VAL HA H 1 4.728 0.02 . . . . . . A 138 VAL HA . 30628 1
440 . 1 . 1 45 45 VAL HB H 1 2.039 0.01 . . . . . . A 138 VAL HB . 30628 1
441 . 1 . 1 45 45 VAL HG11 H 1 0.825 0.01 . . . . . . A 138 VAL HG11 . 30628 1
442 . 1 . 1 45 45 VAL HG12 H 1 0.825 0.01 . . . . . . A 138 VAL HG12 . 30628 1
443 . 1 . 1 45 45 VAL HG13 H 1 0.825 0.01 . . . . . . A 138 VAL HG13 . 30628 1
444 . 1 . 1 45 45 VAL HG21 H 1 0.762 0.01 . . . . . . A 138 VAL HG21 . 30628 1
445 . 1 . 1 45 45 VAL HG22 H 1 0.762 0.01 . . . . . . A 138 VAL HG22 . 30628 1
446 . 1 . 1 45 45 VAL HG23 H 1 0.762 0.01 . . . . . . A 138 VAL HG23 . 30628 1
447 . 1 . 1 45 45 VAL C C 13 173.625 0.00 . . . . . . A 138 VAL C . 30628 1
448 . 1 . 1 45 45 VAL CA C 13 59.020 0.05 . . . . . . A 138 VAL CA . 30628 1
449 . 1 . 1 45 45 VAL CB C 13 34.651 0.07 . . . . . . A 138 VAL CB . 30628 1
450 . 1 . 1 45 45 VAL CG1 C 13 21.434 0.06 . . . . . . A 138 VAL CG1 . 30628 1
451 . 1 . 1 45 45 VAL CG2 C 13 19.531 0.06 . . . . . . A 138 VAL CG2 . 30628 1
452 . 1 . 1 45 45 VAL N N 15 123.291 0.04 . . . . . . A 138 VAL N . 30628 1
453 . 1 . 1 46 46 GLU H H 1 8.559 0.00 . . . . . . A 139 GLU H . 30628 1
454 . 1 . 1 46 46 GLU HA H 1 5.254 0.01 . . . . . . A 139 GLU HA . 30628 1
455 . 1 . 1 46 46 GLU HB2 H 1 1.772 0.00 . . . . . . A 139 GLU HB2 . 30628 1
456 . 1 . 1 46 46 GLU HB3 H 1 1.865 0.01 . . . . . . A 139 GLU HB3 . 30628 1
457 . 1 . 1 46 46 GLU HG2 H 1 1.897 0.01 . . . . . . A 139 GLU HG2 . 30628 1
458 . 1 . 1 46 46 GLU HG3 H 1 1.968 0.00 . . . . . . A 139 GLU HG3 . 30628 1
459 . 1 . 1 46 46 GLU C C 13 175.320 0.00 . . . . . . A 139 GLU C . 30628 1
460 . 1 . 1 46 46 GLU CA C 13 54.708 0.07 . . . . . . A 139 GLU CA . 30628 1
461 . 1 . 1 46 46 GLU CB C 13 31.723 0.06 . . . . . . A 139 GLU CB . 30628 1
462 . 1 . 1 46 46 GLU CG C 13 36.827 0.05 . . . . . . A 139 GLU CG . 30628 1
463 . 1 . 1 46 46 GLU N N 15 123.663 0.04 . . . . . . A 139 GLU N . 30628 1
464 . 1 . 1 47 47 VAL H H 1 8.714 0.00 . . . . . . A 140 VAL H . 30628 1
465 . 1 . 1 47 47 VAL HA H 1 4.321 0.01 . . . . . . A 140 VAL HA . 30628 1
466 . 1 . 1 47 47 VAL HB H 1 1.829 0.01 . . . . . . A 140 VAL HB . 30628 1
467 . 1 . 1 47 47 VAL HG11 H 1 0.721 0.01 . . . . . . A 140 VAL HG11 . 30628 1
468 . 1 . 1 47 47 VAL HG12 H 1 0.721 0.01 . . . . . . A 140 VAL HG12 . 30628 1
469 . 1 . 1 47 47 VAL HG13 H 1 0.721 0.01 . . . . . . A 140 VAL HG13 . 30628 1
470 . 1 . 1 47 47 VAL C C 13 174.783 0.00 . . . . . . A 140 VAL C . 30628 1
471 . 1 . 1 47 47 VAL CA C 13 60.522 0.08 . . . . . . A 140 VAL CA . 30628 1
472 . 1 . 1 47 47 VAL CB C 13 34.313 0.04 . . . . . . A 140 VAL CB . 30628 1
473 . 1 . 1 47 47 VAL CG1 C 13 20.670 0.08 . . . . . . A 140 VAL CG1 . 30628 1
474 . 1 . 1 47 47 VAL CG2 C 13 21.130 0.02 . . . . . . A 140 VAL CG2 . 30628 1
475 . 1 . 1 47 47 VAL N N 15 124.185 0.05 . . . . . . A 140 VAL N . 30628 1
476 . 1 . 1 48 48 ALA H H 1 9.281 0.01 . . . . . . A 141 ALA H . 30628 1
477 . 1 . 1 48 48 ALA HA H 1 3.973 0.01 . . . . . . A 141 ALA HA . 30628 1
478 . 1 . 1 48 48 ALA HB1 H 1 1.144 0.01 . . . . . . A 141 ALA HB1 . 30628 1
479 . 1 . 1 48 48 ALA HB2 H 1 1.144 0.01 . . . . . . A 141 ALA HB2 . 30628 1
480 . 1 . 1 48 48 ALA HB3 H 1 1.144 0.01 . . . . . . A 141 ALA HB3 . 30628 1
481 . 1 . 1 48 48 ALA C C 13 177.210 0.00 . . . . . . A 141 ALA C . 30628 1
482 . 1 . 1 48 48 ALA CA C 13 52.828 0.06 . . . . . . A 141 ALA CA . 30628 1
483 . 1 . 1 48 48 ALA CB C 13 17.122 0.03 . . . . . . A 141 ALA CB . 30628 1
484 . 1 . 1 48 48 ALA N N 15 130.841 0.06 . . . . . . A 141 ALA N . 30628 1
485 . 1 . 1 49 49 GLY H H 1 8.706 0.01 . . . . . . A 142 GLY H . 30628 1
486 . 1 . 1 49 49 GLY HA2 H 1 4.119 0.01 . . . . . . A 142 GLY HA2 . 30628 1
487 . 1 . 1 49 49 GLY HA3 H 1 3.617 0.00 . . . . . . A 142 GLY HA3 . 30628 1
488 . 1 . 1 49 49 GLY C C 13 173.912 0.00 . . . . . . A 142 GLY C . 30628 1
489 . 1 . 1 49 49 GLY CA C 13 45.474 0.03 . . . . . . A 142 GLY CA . 30628 1
490 . 1 . 1 49 49 GLY N N 15 103.993 0.05 . . . . . . A 142 GLY N . 30628 1
491 . 1 . 1 50 50 ARG H H 1 7.973 0.00 . . . . . . A 143 ARG H . 30628 1
492 . 1 . 1 50 50 ARG HA H 1 4.600 0.01 . . . . . . A 143 ARG HA . 30628 1
493 . 1 . 1 50 50 ARG HB2 H 1 1.788 0.01 . . . . . . A 143 ARG HB2 . 30628 1
494 . 1 . 1 50 50 ARG HD2 H 1 3.185 0.00 . . . . . . A 143 ARG HD2 . 30628 1
495 . 1 . 1 50 50 ARG C C 13 174.444 0.00 . . . . . . A 143 ARG C . 30628 1
496 . 1 . 1 50 50 ARG CA C 13 54.758 0.04 . . . . . . A 143 ARG CA . 30628 1
497 . 1 . 1 50 50 ARG CB C 13 32.448 0.04 . . . . . . A 143 ARG CB . 30628 1
498 . 1 . 1 50 50 ARG CG C 13 27.080 0.03 . . . . . . A 143 ARG CG . 30628 1
499 . 1 . 1 50 50 ARG CD C 13 43.819 0.04 . . . . . . A 143 ARG CD . 30628 1
500 . 1 . 1 50 50 ARG N N 15 120.950 0.02 . . . . . . A 143 ARG N . 30628 1
501 . 1 . 1 51 51 ARG H H 1 8.485 0.01 . . . . . . A 144 ARG H . 30628 1
502 . 1 . 1 51 51 ARG HA H 1 4.892 0.01 . . . . . . A 144 ARG HA . 30628 1
503 . 1 . 1 51 51 ARG HB2 H 1 1.672 0.01 . . . . . . A 144 ARG HB2 . 30628 1
504 . 1 . 1 51 51 ARG HB3 H 1 1.572 0.01 . . . . . . A 144 ARG HB3 . 30628 1
505 . 1 . 1 51 51 ARG HG2 H 1 1.373 0.01 . . . . . . A 144 ARG HG2 . 30628 1
506 . 1 . 1 51 51 ARG HD2 H 1 3.148 0.01 . . . . . . A 144 ARG HD2 . 30628 1
507 . 1 . 1 51 51 ARG HD3 H 1 3.090 0.01 . . . . . . A 144 ARG HD3 . 30628 1
508 . 1 . 1 51 51 ARG C C 13 175.901 0.00 . . . . . . A 144 ARG C . 30628 1
509 . 1 . 1 51 51 ARG CA C 13 55.645 0.09 . . . . . . A 144 ARG CA . 30628 1
510 . 1 . 1 51 51 ARG CB C 13 31.041 0.08 . . . . . . A 144 ARG CB . 30628 1
511 . 1 . 1 51 51 ARG CG C 13 27.993 0.07 . . . . . . A 144 ARG CG . 30628 1
512 . 1 . 1 51 51 ARG CD C 13 43.473 0.09 . . . . . . A 144 ARG CD . 30628 1
513 . 1 . 1 51 51 ARG N N 15 122.977 0.06 . . . . . . A 144 ARG N . 30628 1
514 . 1 . 1 52 52 VAL H H 1 9.168 0.01 . . . . . . A 145 VAL H . 30628 1
515 . 1 . 1 52 52 VAL HA H 1 4.332 0.00 . . . . . . A 145 VAL HA . 30628 1
516 . 1 . 1 52 52 VAL HB H 1 1.907 0.01 . . . . . . A 145 VAL HB . 30628 1
517 . 1 . 1 52 52 VAL HG21 H 1 0.827 0.01 . . . . . . A 145 VAL HG21 . 30628 1
518 . 1 . 1 52 52 VAL HG22 H 1 0.827 0.01 . . . . . . A 145 VAL HG22 . 30628 1
519 . 1 . 1 52 52 VAL HG23 H 1 0.827 0.01 . . . . . . A 145 VAL HG23 . 30628 1
520 . 1 . 1 52 52 VAL C C 13 174.019 0.00 . . . . . . A 145 VAL C . 30628 1
521 . 1 . 1 52 52 VAL CA C 13 60.723 0.09 . . . . . . A 145 VAL CA . 30628 1
522 . 1 . 1 52 52 VAL CB C 13 35.150 0.06 . . . . . . A 145 VAL CB . 30628 1
523 . 1 . 1 52 52 VAL CG2 C 13 21.020 0.11 . . . . . . A 145 VAL CG2 . 30628 1
524 . 1 . 1 52 52 VAL N N 15 125.173 0.06 . . . . . . A 145 VAL N . 30628 1
525 . 1 . 1 53 53 SER H H 1 8.581 0.00 . . . . . . A 146 SER H . 30628 1
526 . 1 . 1 53 53 SER HA H 1 4.888 0.01 . . . . . . A 146 SER HA . 30628 1
527 . 1 . 1 53 53 SER HB2 H 1 3.789 0.01 . . . . . . A 146 SER HB2 . 30628 1
528 . 1 . 1 53 53 SER HB3 H 1 3.698 0.01 . . . . . . A 146 SER HB3 . 30628 1
529 . 1 . 1 53 53 SER C C 13 173.855 0.00 . . . . . . A 146 SER C . 30628 1
530 . 1 . 1 53 53 SER CA C 13 58.104 0.04 . . . . . . A 146 SER CA . 30628 1
531 . 1 . 1 53 53 SER CB C 13 63.102 0.03 . . . . . . A 146 SER CB . 30628 1
532 . 1 . 1 53 53 SER N N 15 121.797 0.07 . . . . . . A 146 SER N . 30628 1
533 . 1 . 1 54 54 VAL H H 1 9.154 0.01 . . . . . . A 147 VAL H . 30628 1
534 . 1 . 1 54 54 VAL HA H 1 4.335 0.01 . . . . . . A 147 VAL HA . 30628 1
535 . 1 . 1 54 54 VAL HB H 1 1.896 0.01 . . . . . . A 147 VAL HB . 30628 1
536 . 1 . 1 54 54 VAL HG11 H 1 0.770 0.01 . . . . . . A 147 VAL HG11 . 30628 1
537 . 1 . 1 54 54 VAL HG12 H 1 0.770 0.01 . . . . . . A 147 VAL HG12 . 30628 1
538 . 1 . 1 54 54 VAL HG13 H 1 0.770 0.01 . . . . . . A 147 VAL HG13 . 30628 1
539 . 1 . 1 54 54 VAL HG21 H 1 0.734 0.01 . . . . . . A 147 VAL HG21 . 30628 1
540 . 1 . 1 54 54 VAL HG22 H 1 0.734 0.01 . . . . . . A 147 VAL HG22 . 30628 1
541 . 1 . 1 54 54 VAL HG23 H 1 0.734 0.01 . . . . . . A 147 VAL HG23 . 30628 1
542 . 1 . 1 54 54 VAL C C 13 173.644 0.00 . . . . . . A 147 VAL C . 30628 1
543 . 1 . 1 54 54 VAL CA C 13 60.373 0.11 . . . . . . A 147 VAL CA . 30628 1
544 . 1 . 1 54 54 VAL CB C 13 34.870 0.12 . . . . . . A 147 VAL CB . 30628 1
545 . 1 . 1 54 54 VAL CG1 C 13 21.325 0.10 . . . . . . A 147 VAL CG1 . 30628 1
546 . 1 . 1 54 54 VAL CG2 C 13 21.168 0.06 . . . . . . A 147 VAL CG2 . 30628 1
547 . 1 . 1 54 54 VAL N N 15 125.524 0.05 . . . . . . A 147 VAL N . 30628 1
548 . 1 . 1 55 55 ARG H H 1 8.596 0.01 . . . . . . A 148 ARG H . 30628 1
549 . 1 . 1 55 55 ARG HA H 1 4.517 0.01 . . . . . . A 148 ARG HA . 30628 1
550 . 1 . 1 55 55 ARG HB2 H 1 1.750 0.00 . . . . . . A 148 ARG HB2 . 30628 1
551 . 1 . 1 55 55 ARG HB3 H 1 1.737 0.00 . . . . . . A 148 ARG HB3 . 30628 1
552 . 1 . 1 55 55 ARG HG2 H 1 1.373 0.01 . . . . . . A 148 ARG HG2 . 30628 1
553 . 1 . 1 55 55 ARG HG3 H 1 1.487 0.01 . . . . . . A 148 ARG HG3 . 30628 1
554 . 1 . 1 55 55 ARG HD2 H 1 3.156 0.01 . . . . . . A 148 ARG HD2 . 30628 1
555 . 1 . 1 55 55 ARG C C 13 174.693 0.00 . . . . . . A 148 ARG C . 30628 1
556 . 1 . 1 55 55 ARG CA C 13 55.054 0.07 . . . . . . A 148 ARG CA . 30628 1
557 . 1 . 1 55 55 ARG CB C 13 30.070 0.05 . . . . . . A 148 ARG CB . 30628 1
558 . 1 . 1 55 55 ARG CG C 13 27.638 0.07 . . . . . . A 148 ARG CG . 30628 1
559 . 1 . 1 55 55 ARG CD C 13 43.037 0.05 . . . . . . A 148 ARG CD . 30628 1
560 . 1 . 1 55 55 ARG N N 15 126.088 0.04 . . . . . . A 148 ARG N . 30628 1
561 . 1 . 1 56 56 ILE H H 1 8.891 0.01 . . . . . . A 149 ILE H . 30628 1
562 . 1 . 1 56 56 ILE HA H 1 4.297 0.01 . . . . . . A 149 ILE HA . 30628 1
563 . 1 . 1 56 56 ILE HB H 1 1.868 0.01 . . . . . . A 149 ILE HB . 30628 1
564 . 1 . 1 56 56 ILE HG12 H 1 1.393 0.01 . . . . . . A 149 ILE HG12 . 30628 1
565 . 1 . 1 56 56 ILE HG13 H 1 0.977 0.00 . . . . . . A 149 ILE HG13 . 30628 1
566 . 1 . 1 56 56 ILE HG21 H 1 0.864 0.01 . . . . . . A 149 ILE HG21 . 30628 1
567 . 1 . 1 56 56 ILE HG22 H 1 0.864 0.01 . . . . . . A 149 ILE HG22 . 30628 1
568 . 1 . 1 56 56 ILE HG23 H 1 0.864 0.01 . . . . . . A 149 ILE HG23 . 30628 1
569 . 1 . 1 56 56 ILE HD11 H 1 0.620 0.01 . . . . . . A 149 ILE HD11 . 30628 1
570 . 1 . 1 56 56 ILE HD12 H 1 0.620 0.01 . . . . . . A 149 ILE HD12 . 30628 1
571 . 1 . 1 56 56 ILE HD13 H 1 0.620 0.01 . . . . . . A 149 ILE HD13 . 30628 1
572 . 1 . 1 56 56 ILE CA C 13 57.545 0.04 . . . . . . A 149 ILE CA . 30628 1
573 . 1 . 1 56 56 ILE CB C 13 38.545 0.03 . . . . . . A 149 ILE CB . 30628 1
574 . 1 . 1 56 56 ILE CG1 C 13 27.646 0.06 . . . . . . A 149 ILE CG1 . 30628 1
575 . 1 . 1 56 56 ILE CG2 C 13 17.951 0.04 . . . . . . A 149 ILE CG2 . 30628 1
576 . 1 . 1 56 56 ILE CD1 C 13 13.707 0.03 . . . . . . A 149 ILE CD1 . 30628 1
577 . 1 . 1 56 56 ILE N N 15 128.642 0.04 . . . . . . A 149 ILE N . 30628 1
578 . 1 . 1 57 57 PRO HB3 H 1 2.277 0.01 . . . . . . A 150 PRO HB3 . 30628 1
579 . 1 . 1 57 57 PRO HG2 H 1 1.992 0.02 . . . . . . A 150 PRO HG2 . 30628 1
580 . 1 . 1 57 57 PRO HD2 H 1 3.774 0.00 . . . . . . A 150 PRO HD2 . 30628 1
581 . 1 . 1 57 57 PRO HD3 H 1 3.779 0.00 . . . . . . A 150 PRO HD3 . 30628 1
582 . 1 . 1 57 57 PRO CB C 13 32.105 0.08 . . . . . . A 150 PRO CB . 30628 1
583 . 1 . 1 57 57 PRO CG C 13 27.454 0.01 . . . . . . A 150 PRO CG . 30628 1
584 . 1 . 1 57 57 PRO CD C 13 51.167 0.01 . . . . . . A 150 PRO CD . 30628 1
585 . 1 . 1 58 58 PRO HA H 1 3.911 0.01 . . . . . . A 151 PRO HA . 30628 1
586 . 1 . 1 58 58 PRO HB2 H 1 2.089 0.01 . . . . . . A 151 PRO HB2 . 30628 1
587 . 1 . 1 58 58 PRO HB3 H 1 1.696 0.01 . . . . . . A 151 PRO HB3 . 30628 1
588 . 1 . 1 58 58 PRO HG2 H 1 1.970 0.00 . . . . . . A 151 PRO HG2 . 30628 1
589 . 1 . 1 58 58 PRO HD2 H 1 3.572 0.01 . . . . . . A 151 PRO HD2 . 30628 1
590 . 1 . 1 58 58 PRO HD3 H 1 3.820 0.00 . . . . . . A 151 PRO HD3 . 30628 1
591 . 1 . 1 58 58 PRO CA C 13 63.046 0.06 . . . . . . A 151 PRO CA . 30628 1
592 . 1 . 1 58 58 PRO CB C 13 31.640 0.01 . . . . . . A 151 PRO CB . 30628 1
593 . 1 . 1 58 58 PRO CG C 13 27.306 0.00 . . . . . . A 151 PRO CG . 30628 1
594 . 1 . 1 58 58 PRO CD C 13 49.931 0.03 . . . . . . A 151 PRO CD . 30628 1
595 . 1 . 1 59 59 GLY H H 1 8.578 0.01 . . . . . . A 152 GLY H . 30628 1
596 . 1 . 1 59 59 GLY HA2 H 1 3.889 0.00 . . . . . . A 152 GLY HA2 . 30628 1
597 . 1 . 1 59 59 GLY HA3 H 1 3.622 0.03 . . . . . . A 152 GLY HA3 . 30628 1
598 . 1 . 1 59 59 GLY C C 13 175.644 0.00 . . . . . . A 152 GLY C . 30628 1
599 . 1 . 1 59 59 GLY CA C 13 46.184 0.10 . . . . . . A 152 GLY CA . 30628 1
600 . 1 . 1 59 59 GLY N N 15 111.831 0.09 . . . . . . A 152 GLY N . 30628 1
601 . 1 . 1 60 60 VAL H H 1 7.202 0.00 . . . . . . A 153 VAL H . 30628 1
602 . 1 . 1 60 60 VAL HA H 1 4.063 0.01 . . . . . . A 153 VAL HA . 30628 1
603 . 1 . 1 60 60 VAL HB H 1 2.218 0.01 . . . . . . A 153 VAL HB . 30628 1
604 . 1 . 1 60 60 VAL HG11 H 1 0.937 0.01 . . . . . . A 153 VAL HG11 . 30628 1
605 . 1 . 1 60 60 VAL HG12 H 1 0.937 0.01 . . . . . . A 153 VAL HG12 . 30628 1
606 . 1 . 1 60 60 VAL HG13 H 1 0.937 0.01 . . . . . . A 153 VAL HG13 . 30628 1
607 . 1 . 1 60 60 VAL HG21 H 1 1.025 0.01 . . . . . . A 153 VAL HG21 . 30628 1
608 . 1 . 1 60 60 VAL HG22 H 1 1.025 0.01 . . . . . . A 153 VAL HG22 . 30628 1
609 . 1 . 1 60 60 VAL HG23 H 1 1.025 0.01 . . . . . . A 153 VAL HG23 . 30628 1
610 . 1 . 1 60 60 VAL C C 13 173.321 0.00 . . . . . . A 153 VAL C . 30628 1
611 . 1 . 1 60 60 VAL CA C 13 62.112 0.05 . . . . . . A 153 VAL CA . 30628 1
612 . 1 . 1 60 60 VAL CB C 13 32.573 0.04 . . . . . . A 153 VAL CB . 30628 1
613 . 1 . 1 60 60 VAL CG1 C 13 19.684 0.04 . . . . . . A 153 VAL CG1 . 30628 1
614 . 1 . 1 60 60 VAL CG2 C 13 21.767 0.03 . . . . . . A 153 VAL CG2 . 30628 1
615 . 1 . 1 60 60 VAL N N 15 114.882 0.03 . . . . . . A 153 VAL N . 30628 1
616 . 1 . 1 61 61 ARG H H 1 8.143 0.01 . . . . . . A 154 ARG H . 30628 1
617 . 1 . 1 61 61 ARG HA H 1 4.541 0.01 . . . . . . A 154 ARG HA . 30628 1
618 . 1 . 1 61 61 ARG HB2 H 1 1.695 0.01 . . . . . . A 154 ARG HB2 . 30628 1
619 . 1 . 1 61 61 ARG HB3 H 1 1.906 0.01 . . . . . . A 154 ARG HB3 . 30628 1
620 . 1 . 1 61 61 ARG HG3 H 1 1.685 0.00 . . . . . . A 154 ARG HG3 . 30628 1
621 . 1 . 1 61 61 ARG HD2 H 1 3.156 0.01 . . . . . . A 154 ARG HD2 . 30628 1
622 . 1 . 1 61 61 ARG C C 13 175.679 0.00 . . . . . . A 154 ARG C . 30628 1
623 . 1 . 1 61 61 ARG CA C 13 53.673 0.04 . . . . . . A 154 ARG CA . 30628 1
624 . 1 . 1 61 61 ARG CB C 13 33.015 0.07 . . . . . . A 154 ARG CB . 30628 1
625 . 1 . 1 61 61 ARG CG C 13 33.071 0.02 . . . . . . A 154 ARG CG . 30628 1
626 . 1 . 1 61 61 ARG CD C 13 43.393 0.08 . . . . . . A 154 ARG CD . 30628 1
627 . 1 . 1 61 61 ARG N N 15 118.145 0.05 . . . . . . A 154 ARG N . 30628 1
628 . 1 . 1 62 62 GLU H H 1 8.391 0.01 . . . . . . A 155 GLU H . 30628 1
629 . 1 . 1 62 62 GLU HA H 1 3.849 0.01 . . . . . . A 155 GLU HA . 30628 1
630 . 1 . 1 62 62 GLU HB2 H 1 2.158 0.01 . . . . . . A 155 GLU HB2 . 30628 1
631 . 1 . 1 62 62 GLU HB3 H 1 1.891 0.01 . . . . . . A 155 GLU HB3 . 30628 1
632 . 1 . 1 62 62 GLU HG2 H 1 2.409 0.00 . . . . . . A 155 GLU HG2 . 30628 1
633 . 1 . 1 62 62 GLU HG3 H 1 2.104 0.01 . . . . . . A 155 GLU HG3 . 30628 1
634 . 1 . 1 62 62 GLU C C 13 177.995 0.00 . . . . . . A 155 GLU C . 30628 1
635 . 1 . 1 62 62 GLU CA C 13 58.337 0.04 . . . . . . A 155 GLU CA . 30628 1
636 . 1 . 1 62 62 GLU CB C 13 29.363 0.04 . . . . . . A 155 GLU CB . 30628 1
637 . 1 . 1 62 62 GLU CG C 13 35.242 0.04 . . . . . . A 155 GLU CG . 30628 1
638 . 1 . 1 62 62 GLU N N 15 120.996 0.06 . . . . . . A 155 GLU N . 30628 1
639 . 1 . 1 63 63 GLY H H 1 9.323 0.01 . . . . . . A 156 GLY H . 30628 1
640 . 1 . 1 63 63 GLY HA2 H 1 4.301 0.01 . . . . . . A 156 GLY HA2 . 30628 1
641 . 1 . 1 63 63 GLY HA3 H 1 3.497 0.01 . . . . . . A 156 GLY HA3 . 30628 1
642 . 1 . 1 63 63 GLY C C 13 174.798 0.00 . . . . . . A 156 GLY C . 30628 1
643 . 1 . 1 63 63 GLY CA C 13 45.312 0.04 . . . . . . A 156 GLY CA . 30628 1
644 . 1 . 1 63 63 GLY N N 15 117.120 0.04 . . . . . . A 156 GLY N . 30628 1
645 . 1 . 1 64 64 SER H H 1 8.256 0.01 . . . . . . A 157 SER H . 30628 1
646 . 1 . 1 64 64 SER HA H 1 4.280 0.01 . . . . . . A 157 SER HA . 30628 1
647 . 1 . 1 64 64 SER HB2 H 1 3.867 0.01 . . . . . . A 157 SER HB2 . 30628 1
648 . 1 . 1 64 64 SER HB3 H 1 3.818 0.01 . . . . . . A 157 SER HB3 . 30628 1
649 . 1 . 1 64 64 SER C C 13 171.682 0.00 . . . . . . A 157 SER C . 30628 1
650 . 1 . 1 64 64 SER CA C 13 61.346 0.03 . . . . . . A 157 SER CA . 30628 1
651 . 1 . 1 64 64 SER CB C 13 63.541 0.03 . . . . . . A 157 SER CB . 30628 1
652 . 1 . 1 64 64 SER N N 15 118.620 0.06 . . . . . . A 157 SER N . 30628 1
653 . 1 . 1 65 65 VAL H H 1 8.425 0.00 . . . . . . A 158 VAL H . 30628 1
654 . 1 . 1 65 65 VAL HA H 1 4.992 0.01 . . . . . . A 158 VAL HA . 30628 1
655 . 1 . 1 65 65 VAL HB H 1 1.902 0.00 . . . . . . A 158 VAL HB . 30628 1
656 . 1 . 1 65 65 VAL HG11 H 1 0.753 0.01 . . . . . . A 158 VAL HG11 . 30628 1
657 . 1 . 1 65 65 VAL HG12 H 1 0.753 0.01 . . . . . . A 158 VAL HG12 . 30628 1
658 . 1 . 1 65 65 VAL HG13 H 1 0.753 0.01 . . . . . . A 158 VAL HG13 . 30628 1
659 . 1 . 1 65 65 VAL HG21 H 1 0.969 0.01 . . . . . . A 158 VAL HG21 . 30628 1
660 . 1 . 1 65 65 VAL HG22 H 1 0.969 0.01 . . . . . . A 158 VAL HG22 . 30628 1
661 . 1 . 1 65 65 VAL HG23 H 1 0.969 0.01 . . . . . . A 158 VAL HG23 . 30628 1
662 . 1 . 1 65 65 VAL C C 13 176.711 0.00 . . . . . . A 158 VAL C . 30628 1
663 . 1 . 1 65 65 VAL CA C 13 61.072 0.03 . . . . . . A 158 VAL CA . 30628 1
664 . 1 . 1 65 65 VAL CB C 13 33.801 0.04 . . . . . . A 158 VAL CB . 30628 1
665 . 1 . 1 65 65 VAL CG1 C 13 21.753 0.06 . . . . . . A 158 VAL CG1 . 30628 1
666 . 1 . 1 65 65 VAL CG2 C 13 21.671 0.06 . . . . . . A 158 VAL CG2 . 30628 1
667 . 1 . 1 65 65 VAL N N 15 122.103 0.02 . . . . . . A 158 VAL N . 30628 1
668 . 1 . 1 66 66 ILE H H 1 9.613 0.00 . . . . . . A 159 ILE H . 30628 1
669 . 1 . 1 66 66 ILE HA H 1 4.205 0.00 . . . . . . A 159 ILE HA . 30628 1
670 . 1 . 1 66 66 ILE HB H 1 1.747 0.00 . . . . . . A 159 ILE HB . 30628 1
671 . 1 . 1 66 66 ILE HG13 H 1 1.029 0.00 . . . . . . A 159 ILE HG13 . 30628 1
672 . 1 . 1 66 66 ILE HG21 H 1 0.810 0.00 . . . . . . A 159 ILE HG21 . 30628 1
673 . 1 . 1 66 66 ILE HG22 H 1 0.810 0.00 . . . . . . A 159 ILE HG22 . 30628 1
674 . 1 . 1 66 66 ILE HG23 H 1 0.810 0.00 . . . . . . A 159 ILE HG23 . 30628 1
675 . 1 . 1 66 66 ILE HD11 H 1 0.776 0.01 . . . . . . A 159 ILE HD11 . 30628 1
676 . 1 . 1 66 66 ILE HD12 H 1 0.776 0.01 . . . . . . A 159 ILE HD12 . 30628 1
677 . 1 . 1 66 66 ILE HD13 H 1 0.776 0.01 . . . . . . A 159 ILE HD13 . 30628 1
678 . 1 . 1 66 66 ILE C C 13 174.095 0.00 . . . . . . A 159 ILE C . 30628 1
679 . 1 . 1 66 66 ILE CA C 13 60.460 0.04 . . . . . . A 159 ILE CA . 30628 1
680 . 1 . 1 66 66 ILE CB C 13 40.195 0.04 . . . . . . A 159 ILE CB . 30628 1
681 . 1 . 1 66 66 ILE CG1 C 13 27.351 0.06 . . . . . . A 159 ILE CG1 . 30628 1
682 . 1 . 1 66 66 ILE CG2 C 13 17.291 0.03 . . . . . . A 159 ILE CG2 . 30628 1
683 . 1 . 1 66 66 ILE CD1 C 13 14.979 0.03 . . . . . . A 159 ILE CD1 . 30628 1
684 . 1 . 1 66 66 ILE N N 15 131.041 0.03 . . . . . . A 159 ILE N . 30628 1
685 . 1 . 1 67 67 ARG H H 1 8.781 0.00 . . . . . . A 160 ARG H . 30628 1
686 . 1 . 1 67 67 ARG HA H 1 4.927 0.01 . . . . . . A 160 ARG HA . 30628 1
687 . 1 . 1 67 67 ARG HB2 H 1 1.719 0.00 . . . . . . A 160 ARG HB2 . 30628 1
688 . 1 . 1 67 67 ARG HB3 H 1 1.767 0.01 . . . . . . A 160 ARG HB3 . 30628 1
689 . 1 . 1 67 67 ARG HG2 H 1 1.306 0.01 . . . . . . A 160 ARG HG2 . 30628 1
690 . 1 . 1 67 67 ARG HG3 H 1 0.995 0.01 . . . . . . A 160 ARG HG3 . 30628 1
691 . 1 . 1 67 67 ARG HD2 H 1 3.311 0.00 . . . . . . A 160 ARG HD2 . 30628 1
692 . 1 . 1 67 67 ARG HD3 H 1 3.091 0.01 . . . . . . A 160 ARG HD3 . 30628 1
693 . 1 . 1 67 67 ARG C C 13 175.837 0.00 . . . . . . A 160 ARG C . 30628 1
694 . 1 . 1 67 67 ARG CA C 13 55.076 0.06 . . . . . . A 160 ARG CA . 30628 1
695 . 1 . 1 67 67 ARG CB C 13 32.068 0.07 . . . . . . A 160 ARG CB . 30628 1
696 . 1 . 1 67 67 ARG CG C 13 28.756 0.04 . . . . . . A 160 ARG CG . 30628 1
697 . 1 . 1 67 67 ARG CD C 13 43.064 0.06 . . . . . . A 160 ARG CD . 30628 1
698 . 1 . 1 67 67 ARG N N 15 128.507 0.02 . . . . . . A 160 ARG N . 30628 1
699 . 1 . 1 68 68 VAL H H 1 9.830 0.01 . . . . . . A 161 VAL H . 30628 1
700 . 1 . 1 68 68 VAL HA H 1 4.595 0.00 . . . . . . A 161 VAL HA . 30628 1
701 . 1 . 1 68 68 VAL HB H 1 2.232 0.01 . . . . . . A 161 VAL HB . 30628 1
702 . 1 . 1 68 68 VAL HG11 H 1 0.905 0.01 . . . . . . A 161 VAL HG11 . 30628 1
703 . 1 . 1 68 68 VAL HG12 H 1 0.905 0.01 . . . . . . A 161 VAL HG12 . 30628 1
704 . 1 . 1 68 68 VAL HG13 H 1 0.905 0.01 . . . . . . A 161 VAL HG13 . 30628 1
705 . 1 . 1 68 68 VAL HG21 H 1 0.851 0.00 . . . . . . A 161 VAL HG21 . 30628 1
706 . 1 . 1 68 68 VAL HG22 H 1 0.851 0.00 . . . . . . A 161 VAL HG22 . 30628 1
707 . 1 . 1 68 68 VAL HG23 H 1 0.851 0.00 . . . . . . A 161 VAL HG23 . 30628 1
708 . 1 . 1 68 68 VAL CA C 13 59.372 0.03 . . . . . . A 161 VAL CA . 30628 1
709 . 1 . 1 68 68 VAL CB C 13 32.006 0.09 . . . . . . A 161 VAL CB . 30628 1
710 . 1 . 1 68 68 VAL CG1 C 13 22.328 0.02 . . . . . . A 161 VAL CG1 . 30628 1
711 . 1 . 1 68 68 VAL CG2 C 13 20.252 0.07 . . . . . . A 161 VAL CG2 . 30628 1
712 . 1 . 1 68 68 VAL N N 15 130.211 0.06 . . . . . . A 161 VAL N . 30628 1
713 . 1 . 1 69 69 PRO HA H 1 4.337 0.01 . . . . . . A 162 PRO HA . 30628 1
714 . 1 . 1 69 69 PRO HB2 H 1 2.286 0.01 . . . . . . A 162 PRO HB2 . 30628 1
715 . 1 . 1 69 69 PRO HB3 H 1 1.916 0.01 . . . . . . A 162 PRO HB3 . 30628 1
716 . 1 . 1 69 69 PRO HG2 H 1 1.820 0.01 . . . . . . A 162 PRO HG2 . 30628 1
717 . 1 . 1 69 69 PRO HD2 H 1 3.981 0.00 . . . . . . A 162 PRO HD2 . 30628 1
718 . 1 . 1 69 69 PRO HD3 H 1 3.798 0.01 . . . . . . A 162 PRO HD3 . 30628 1
719 . 1 . 1 69 69 PRO C C 13 178.742 0.00 . . . . . . A 162 PRO C . 30628 1
720 . 1 . 1 69 69 PRO CA C 13 63.036 0.07 . . . . . . A 162 PRO CA . 30628 1
721 . 1 . 1 69 69 PRO CB C 13 32.302 0.08 . . . . . . A 162 PRO CB . 30628 1
722 . 1 . 1 69 69 PRO CG C 13 27.622 0.03 . . . . . . A 162 PRO CG . 30628 1
723 . 1 . 1 69 69 PRO CD C 13 51.958 0.02 . . . . . . A 162 PRO CD . 30628 1
724 . 1 . 1 70 70 GLY H H 1 9.431 0.00 . . . . . . A 163 GLY H . 30628 1
725 . 1 . 1 70 70 GLY HA2 H 1 3.992 0.01 . . . . . . A 163 GLY HA2 . 30628 1
726 . 1 . 1 70 70 GLY HA3 H 1 3.719 0.01 . . . . . . A 163 GLY HA3 . 30628 1
727 . 1 . 1 70 70 GLY C C 13 175.121 0.00 . . . . . . A 163 GLY C . 30628 1
728 . 1 . 1 70 70 GLY CA C 13 46.985 0.05 . . . . . . A 163 GLY CA . 30628 1
729 . 1 . 1 70 70 GLY N N 15 110.886 0.04 . . . . . . A 163 GLY N . 30628 1
730 . 1 . 1 71 71 MET H H 1 6.571 0.00 . . . . . . A 164 MET H . 30628 1
731 . 1 . 1 71 71 MET HA H 1 5.004 0.01 . . . . . . A 164 MET HA . 30628 1
732 . 1 . 1 71 71 MET HB2 H 1 2.699 0.01 . . . . . . A 164 MET HB2 . 30628 1
733 . 1 . 1 71 71 MET HE1 H 1 2.063 0.01 . . . . . . A 164 MET HE1 . 30628 1
734 . 1 . 1 71 71 MET HE2 H 1 2.063 0.01 . . . . . . A 164 MET HE2 . 30628 1
735 . 1 . 1 71 71 MET HE3 H 1 2.063 0.01 . . . . . . A 164 MET HE3 . 30628 1
736 . 1 . 1 71 71 MET C C 13 174.929 0.00 . . . . . . A 164 MET C . 30628 1
737 . 1 . 1 71 71 MET CA C 13 53.436 0.04 . . . . . . A 164 MET CA . 30628 1
738 . 1 . 1 71 71 MET CB C 13 33.100 0.04 . . . . . . A 164 MET CB . 30628 1
739 . 1 . 1 71 71 MET CE C 13 18.008 0.00 . . . . . . A 164 MET CE . 30628 1
740 . 1 . 1 71 71 MET N N 15 115.379 0.03 . . . . . . A 164 MET N . 30628 1
741 . 1 . 1 72 72 GLY H H 1 8.177 0.00 . . . . . . A 165 GLY H . 30628 1
742 . 1 . 1 72 72 GLY HA2 H 1 4.055 0.01 . . . . . . A 165 GLY HA2 . 30628 1
743 . 1 . 1 72 72 GLY HA3 H 1 3.778 0.00 . . . . . . A 165 GLY HA3 . 30628 1
744 . 1 . 1 72 72 GLY C C 13 173.640 0.00 . . . . . . A 165 GLY C . 30628 1
745 . 1 . 1 72 72 GLY CA C 13 43.730 0.11 . . . . . . A 165 GLY CA . 30628 1
746 . 1 . 1 72 72 GLY N N 15 108.760 0.05 . . . . . . A 165 GLY N . 30628 1
747 . 1 . 1 73 73 GLY H H 1 8.751 0.01 . . . . . . A 166 GLY H . 30628 1
748 . 1 . 1 73 73 GLY HA2 H 1 3.910 0.01 . . . . . . A 166 GLY HA2 . 30628 1
749 . 1 . 1 73 73 GLY HA3 H 1 3.820 0.01 . . . . . . A 166 GLY HA3 . 30628 1
750 . 1 . 1 73 73 GLY C C 13 173.562 0.00 . . . . . . A 166 GLY C . 30628 1
751 . 1 . 1 73 73 GLY CA C 13 45.660 0.05 . . . . . . A 166 GLY CA . 30628 1
752 . 1 . 1 73 73 GLY N N 15 111.125 0.05 . . . . . . A 166 GLY N . 30628 1
753 . 1 . 1 74 74 GLN H H 1 8.529 0.00 . . . . . . A 167 GLN H . 30628 1
754 . 1 . 1 74 74 GLN HA H 1 4.200 0.00 . . . . . . A 167 GLN HA . 30628 1
755 . 1 . 1 74 74 GLN HB2 H 1 2.031 0.01 . . . . . . A 167 GLN HB2 . 30628 1
756 . 1 . 1 74 74 GLN HB3 H 1 2.077 0.02 . . . . . . A 167 GLN HB3 . 30628 1
757 . 1 . 1 74 74 GLN HG2 H 1 2.450 0.00 . . . . . . A 167 GLN HG2 . 30628 1
758 . 1 . 1 74 74 GLN C C 13 175.990 0.00 . . . . . . A 167 GLN C . 30628 1
759 . 1 . 1 74 74 GLN CA C 13 56.489 0.04 . . . . . . A 167 GLN CA . 30628 1
760 . 1 . 1 74 74 GLN CB C 13 29.141 0.04 . . . . . . A 167 GLN CB . 30628 1
761 . 1 . 1 74 74 GLN CG C 13 33.752 0.02 . . . . . . A 167 GLN CG . 30628 1
762 . 1 . 1 74 74 GLN N N 15 120.843 0.02 . . . . . . A 167 GLN N . 30628 1
763 . 1 . 1 75 75 GLY H H 1 7.998 0.01 . . . . . . A 168 GLY H . 30628 1
764 . 1 . 1 75 75 GLY HA2 H 1 3.878 0.01 . . . . . . A 168 GLY HA2 . 30628 1
765 . 1 . 1 75 75 GLY HA3 H 1 3.785 0.01 . . . . . . A 168 GLY HA3 . 30628 1
766 . 1 . 1 75 75 GLY C C 13 170.254 0.00 . . . . . . A 168 GLY C . 30628 1
767 . 1 . 1 75 75 GLY CA C 13 44.690 0.04 . . . . . . A 168 GLY CA . 30628 1
768 . 1 . 1 75 75 GLY N N 15 108.631 0.05 . . . . . . A 168 GLY N . 30628 1
769 . 1 . 1 76 76 ASN H H 1 8.074 0.00 . . . . . . A 169 ASN H . 30628 1
770 . 1 . 1 76 76 ASN HA H 1 5.216 0.01 . . . . . . A 169 ASN HA . 30628 1
771 . 1 . 1 76 76 ASN HB2 H 1 2.564 0.00 . . . . . . A 169 ASN HB2 . 30628 1
772 . 1 . 1 76 76 ASN HB3 H 1 2.739 0.00 . . . . . . A 169 ASN HB3 . 30628 1
773 . 1 . 1 76 76 ASN CA C 13 49.544 0.01 . . . . . . A 169 ASN CA . 30628 1
774 . 1 . 1 76 76 ASN CB C 13 39.901 0.01 . . . . . . A 169 ASN CB . 30628 1
775 . 1 . 1 76 76 ASN N N 15 116.944 0.04 . . . . . . A 169 ASN N . 30628 1
776 . 1 . 1 78 78 PRO HA H 1 4.320 0.01 . . . . . . A 171 PRO HA . 30628 1
777 . 1 . 1 78 78 PRO HB2 H 1 1.960 0.01 . . . . . . A 171 PRO HB2 . 30628 1
778 . 1 . 1 78 78 PRO HG2 H 1 2.168 0.01 . . . . . . A 171 PRO HG2 . 30628 1
779 . 1 . 1 78 78 PRO C C 13 177.698 0.00 . . . . . . A 171 PRO C . 30628 1
780 . 1 . 1 78 78 PRO CA C 13 62.696 0.07 . . . . . . A 171 PRO CA . 30628 1
781 . 1 . 1 78 78 PRO CB C 13 32.484 0.07 . . . . . . A 171 PRO CB . 30628 1
782 . 1 . 1 78 78 PRO CG C 13 27.654 0.04 . . . . . . A 171 PRO CG . 30628 1
783 . 1 . 1 78 78 PRO CD C 13 51.955 0.00 . . . . . . A 171 PRO CD . 30628 1
784 . 1 . 1 79 79 GLY H H 1 8.614 0.00 . . . . . . A 172 GLY H . 30628 1
785 . 1 . 1 79 79 GLY HA2 H 1 4.042 0.01 . . . . . . A 172 GLY HA2 . 30628 1
786 . 1 . 1 79 79 GLY HA3 H 1 3.447 0.01 . . . . . . A 172 GLY HA3 . 30628 1
787 . 1 . 1 79 79 GLY C C 13 172.843 0.00 . . . . . . A 172 GLY C . 30628 1
788 . 1 . 1 79 79 GLY CA C 13 43.740 0.07 . . . . . . A 172 GLY CA . 30628 1
789 . 1 . 1 79 79 GLY N N 15 106.452 0.05 . . . . . . A 172 GLY N . 30628 1
790 . 1 . 1 80 80 ASP H H 1 9.206 0.01 . . . . . . A 173 ASP H . 30628 1
791 . 1 . 1 80 80 ASP HA H 1 4.959 0.01 . . . . . . A 173 ASP HA . 30628 1
792 . 1 . 1 80 80 ASP HB2 H 1 2.353 0.01 . . . . . . A 173 ASP HB2 . 30628 1
793 . 1 . 1 80 80 ASP HB3 H 1 2.242 0.01 . . . . . . A 173 ASP HB3 . 30628 1
794 . 1 . 1 80 80 ASP C C 13 174.466 0.00 . . . . . . A 173 ASP C . 30628 1
795 . 1 . 1 80 80 ASP CA C 13 53.398 0.04 . . . . . . A 173 ASP CA . 30628 1
796 . 1 . 1 80 80 ASP CB C 13 42.824 0.06 . . . . . . A 173 ASP CB . 30628 1
797 . 1 . 1 80 80 ASP N N 15 118.536 0.03 . . . . . . A 173 ASP N . 30628 1
798 . 1 . 1 81 81 LEU H H 1 7.823 0.01 . . . . . . A 174 LEU H . 30628 1
799 . 1 . 1 81 81 LEU HA H 1 4.875 0.01 . . . . . . A 174 LEU HA . 30628 1
800 . 1 . 1 81 81 LEU HB2 H 1 1.105 0.01 . . . . . . A 174 LEU HB2 . 30628 1
801 . 1 . 1 81 81 LEU HB3 H 1 1.763 0.01 . . . . . . A 174 LEU HB3 . 30628 1
802 . 1 . 1 81 81 LEU HG H 1 1.273 0.01 . . . . . . A 174 LEU HG . 30628 1
803 . 1 . 1 81 81 LEU HD11 H 1 0.710 0.00 . . . . . . A 174 LEU HD11 . 30628 1
804 . 1 . 1 81 81 LEU HD12 H 1 0.710 0.00 . . . . . . A 174 LEU HD12 . 30628 1
805 . 1 . 1 81 81 LEU HD13 H 1 0.710 0.00 . . . . . . A 174 LEU HD13 . 30628 1
806 . 1 . 1 81 81 LEU HD21 H 1 0.735 0.01 . . . . . . A 174 LEU HD21 . 30628 1
807 . 1 . 1 81 81 LEU HD22 H 1 0.735 0.01 . . . . . . A 174 LEU HD22 . 30628 1
808 . 1 . 1 81 81 LEU HD23 H 1 0.735 0.01 . . . . . . A 174 LEU HD23 . 30628 1
809 . 1 . 1 81 81 LEU C C 13 173.612 0.00 . . . . . . A 174 LEU C . 30628 1
810 . 1 . 1 81 81 LEU CA C 13 53.174 0.06 . . . . . . A 174 LEU CA . 30628 1
811 . 1 . 1 81 81 LEU CB C 13 44.797 0.08 . . . . . . A 174 LEU CB . 30628 1
812 . 1 . 1 81 81 LEU CG C 13 27.694 0.02 . . . . . . A 174 LEU CG . 30628 1
813 . 1 . 1 81 81 LEU CD1 C 13 26.546 0.08 . . . . . . A 174 LEU CD1 . 30628 1
814 . 1 . 1 81 81 LEU CD2 C 13 23.298 0.11 . . . . . . A 174 LEU CD2 . 30628 1
815 . 1 . 1 81 81 LEU N N 15 120.970 0.04 . . . . . . A 174 LEU N . 30628 1
816 . 1 . 1 82 82 LEU H H 1 9.396 0.00 . . . . . . A 175 LEU H . 30628 1
817 . 1 . 1 82 82 LEU HA H 1 4.803 0.01 . . . . . . A 175 LEU HA . 30628 1
818 . 1 . 1 82 82 LEU HB2 H 1 1.170 0.01 . . . . . . A 175 LEU HB2 . 30628 1
819 . 1 . 1 82 82 LEU HB3 H 1 1.778 0.00 . . . . . . A 175 LEU HB3 . 30628 1
820 . 1 . 1 82 82 LEU HG H 1 1.463 0.01 . . . . . . A 175 LEU HG . 30628 1
821 . 1 . 1 82 82 LEU HD11 H 1 0.815 0.01 . . . . . . A 175 LEU HD11 . 30628 1
822 . 1 . 1 82 82 LEU HD12 H 1 0.815 0.01 . . . . . . A 175 LEU HD12 . 30628 1
823 . 1 . 1 82 82 LEU HD13 H 1 0.815 0.01 . . . . . . A 175 LEU HD13 . 30628 1
824 . 1 . 1 82 82 LEU HD21 H 1 0.752 0.01 . . . . . . A 175 LEU HD21 . 30628 1
825 . 1 . 1 82 82 LEU HD22 H 1 0.752 0.01 . . . . . . A 175 LEU HD22 . 30628 1
826 . 1 . 1 82 82 LEU HD23 H 1 0.752 0.01 . . . . . . A 175 LEU HD23 . 30628 1
827 . 1 . 1 82 82 LEU C C 13 174.422 0.00 . . . . . . A 175 LEU C . 30628 1
828 . 1 . 1 82 82 LEU CA C 13 53.413 0.09 . . . . . . A 175 LEU CA . 30628 1
829 . 1 . 1 82 82 LEU CB C 13 42.000 0.08 . . . . . . A 175 LEU CB . 30628 1
830 . 1 . 1 82 82 LEU CG C 13 27.731 0.08 . . . . . . A 175 LEU CG . 30628 1
831 . 1 . 1 82 82 LEU CD1 C 13 25.011 0.05 . . . . . . A 175 LEU CD1 . 30628 1
832 . 1 . 1 82 82 LEU CD2 C 13 23.771 0.07 . . . . . . A 175 LEU CD2 . 30628 1
833 . 1 . 1 82 82 LEU N N 15 129.277 0.07 . . . . . . A 175 LEU N . 30628 1
834 . 1 . 1 83 83 LEU H H 1 8.923 0.00 . . . . . . A 176 LEU H . 30628 1
835 . 1 . 1 83 83 LEU HA H 1 5.129 0.01 . . . . . . A 176 LEU HA . 30628 1
836 . 1 . 1 83 83 LEU HB2 H 1 1.956 0.01 . . . . . . A 176 LEU HB2 . 30628 1
837 . 1 . 1 83 83 LEU HB3 H 1 1.169 0.01 . . . . . . A 176 LEU HB3 . 30628 1
838 . 1 . 1 83 83 LEU HD11 H 1 0.761 0.00 . . . . . . A 176 LEU HD11 . 30628 1
839 . 1 . 1 83 83 LEU HD12 H 1 0.761 0.00 . . . . . . A 176 LEU HD12 . 30628 1
840 . 1 . 1 83 83 LEU HD13 H 1 0.761 0.00 . . . . . . A 176 LEU HD13 . 30628 1
841 . 1 . 1 83 83 LEU HD21 H 1 0.786 0.01 . . . . . . A 176 LEU HD21 . 30628 1
842 . 1 . 1 83 83 LEU HD22 H 1 0.786 0.01 . . . . . . A 176 LEU HD22 . 30628 1
843 . 1 . 1 83 83 LEU HD23 H 1 0.786 0.01 . . . . . . A 176 LEU HD23 . 30628 1
844 . 1 . 1 83 83 LEU C C 13 175.329 0.00 . . . . . . A 176 LEU C . 30628 1
845 . 1 . 1 83 83 LEU CA C 13 52.522 0.04 . . . . . . A 176 LEU CA . 30628 1
846 . 1 . 1 83 83 LEU CB C 13 43.065 0.08 . . . . . . A 176 LEU CB . 30628 1
847 . 1 . 1 83 83 LEU CG C 13 27.250 0.00 . . . . . . A 176 LEU CG . 30628 1
848 . 1 . 1 83 83 LEU CD1 C 13 24.894 0.06 . . . . . . A 176 LEU CD1 . 30628 1
849 . 1 . 1 83 83 LEU CD2 C 13 27.366 0.06 . . . . . . A 176 LEU CD2 . 30628 1
850 . 1 . 1 83 83 LEU N N 15 123.321 0.03 . . . . . . A 176 LEU N . 30628 1
851 . 1 . 1 84 84 VAL H H 1 8.821 0.01 . . . . . . A 177 VAL H . 30628 1
852 . 1 . 1 84 84 VAL HA H 1 4.542 0.01 . . . . . . A 177 VAL HA . 30628 1
853 . 1 . 1 84 84 VAL HB H 1 1.870 0.01 . . . . . . A 177 VAL HB . 30628 1
854 . 1 . 1 84 84 VAL HG11 H 1 0.795 0.00 . . . . . . A 177 VAL HG11 . 30628 1
855 . 1 . 1 84 84 VAL HG12 H 1 0.795 0.00 . . . . . . A 177 VAL HG12 . 30628 1
856 . 1 . 1 84 84 VAL HG13 H 1 0.795 0.00 . . . . . . A 177 VAL HG13 . 30628 1
857 . 1 . 1 84 84 VAL HG21 H 1 0.834 0.01 . . . . . . A 177 VAL HG21 . 30628 1
858 . 1 . 1 84 84 VAL HG22 H 1 0.834 0.01 . . . . . . A 177 VAL HG22 . 30628 1
859 . 1 . 1 84 84 VAL HG23 H 1 0.834 0.01 . . . . . . A 177 VAL HG23 . 30628 1
860 . 1 . 1 84 84 VAL C C 13 176.139 0.00 . . . . . . A 177 VAL C . 30628 1
861 . 1 . 1 84 84 VAL CA C 13 60.937 0.06 . . . . . . A 177 VAL CA . 30628 1
862 . 1 . 1 84 84 VAL CB C 13 32.793 0.04 . . . . . . A 177 VAL CB . 30628 1
863 . 1 . 1 84 84 VAL CG1 C 13 20.732 0.04 . . . . . . A 177 VAL CG1 . 30628 1
864 . 1 . 1 84 84 VAL CG2 C 13 20.653 0.09 . . . . . . A 177 VAL CG2 . 30628 1
865 . 1 . 1 84 84 VAL N N 15 123.634 0.04 . . . . . . A 177 VAL N . 30628 1
866 . 1 . 1 85 85 VAL H H 1 9.040 0.00 . . . . . . A 178 VAL H . 30628 1
867 . 1 . 1 85 85 VAL HA H 1 4.106 0.01 . . . . . . A 178 VAL HA . 30628 1
868 . 1 . 1 85 85 VAL HB H 1 2.219 0.00 . . . . . . A 178 VAL HB . 30628 1
869 . 1 . 1 85 85 VAL HG11 H 1 0.652 0.01 . . . . . . A 178 VAL HG11 . 30628 1
870 . 1 . 1 85 85 VAL HG12 H 1 0.652 0.01 . . . . . . A 178 VAL HG12 . 30628 1
871 . 1 . 1 85 85 VAL HG13 H 1 0.652 0.01 . . . . . . A 178 VAL HG13 . 30628 1
872 . 1 . 1 85 85 VAL HG21 H 1 0.902 0.01 . . . . . . A 178 VAL HG21 . 30628 1
873 . 1 . 1 85 85 VAL HG22 H 1 0.902 0.01 . . . . . . A 178 VAL HG22 . 30628 1
874 . 1 . 1 85 85 VAL HG23 H 1 0.902 0.01 . . . . . . A 178 VAL HG23 . 30628 1
875 . 1 . 1 85 85 VAL C C 13 175.763 0.00 . . . . . . A 178 VAL C . 30628 1
876 . 1 . 1 85 85 VAL CA C 13 64.504 0.04 . . . . . . A 178 VAL CA . 30628 1
877 . 1 . 1 85 85 VAL CB C 13 31.853 0.05 . . . . . . A 178 VAL CB . 30628 1
878 . 1 . 1 85 85 VAL CG1 C 13 21.843 0.08 . . . . . . A 178 VAL CG1 . 30628 1
879 . 1 . 1 85 85 VAL CG2 C 13 22.301 0.06 . . . . . . A 178 VAL CG2 . 30628 1
880 . 1 . 1 85 85 VAL N N 15 129.693 0.05 . . . . . . A 178 VAL N . 30628 1
881 . 1 . 1 86 86 ARG H H 1 8.214 0.01 . . . . . . A 179 ARG H . 30628 1
882 . 1 . 1 86 86 ARG HB2 H 1 1.548 0.00 . . . . . . A 179 ARG HB2 . 30628 1
883 . 1 . 1 86 86 ARG HB3 H 1 1.534 0.01 . . . . . . A 179 ARG HB3 . 30628 1
884 . 1 . 1 86 86 ARG HG2 H 1 1.438 0.00 . . . . . . A 179 ARG HG2 . 30628 1
885 . 1 . 1 86 86 ARG HG3 H 1 1.651 0.01 . . . . . . A 179 ARG HG3 . 30628 1
886 . 1 . 1 86 86 ARG HD2 H 1 3.202 0.01 . . . . . . A 179 ARG HD2 . 30628 1
887 . 1 . 1 86 86 ARG C C 13 174.643 0.00 . . . . . . A 179 ARG C . 30628 1
888 . 1 . 1 86 86 ARG CA C 13 52.930 0.04 . . . . . . A 179 ARG CA . 30628 1
889 . 1 . 1 86 86 ARG CB C 13 32.072 0.06 . . . . . . A 179 ARG CB . 30628 1
890 . 1 . 1 86 86 ARG CG C 13 26.090 0.06 . . . . . . A 179 ARG CG . 30628 1
891 . 1 . 1 86 86 ARG CD C 13 42.745 0.05 . . . . . . A 179 ARG CD . 30628 1
892 . 1 . 1 86 86 ARG N N 15 130.103 0.03 . . . . . . A 179 ARG N . 30628 1
893 . 1 . 1 87 87 LEU H H 1 9.117 0.01 . . . . . . A 180 LEU H . 30628 1
894 . 1 . 1 87 87 LEU HA H 1 5.065 0.01 . . . . . . A 180 LEU HA . 30628 1
895 . 1 . 1 87 87 LEU HB2 H 1 1.789 0.01 . . . . . . A 180 LEU HB2 . 30628 1
896 . 1 . 1 87 87 LEU HB3 H 1 1.328 0.01 . . . . . . A 180 LEU HB3 . 30628 1
897 . 1 . 1 87 87 LEU HG H 1 1.526 0.01 . . . . . . A 180 LEU HG . 30628 1
898 . 1 . 1 87 87 LEU HD11 H 1 0.913 0.01 . . . . . . A 180 LEU HD11 . 30628 1
899 . 1 . 1 87 87 LEU HD12 H 1 0.913 0.01 . . . . . . A 180 LEU HD12 . 30628 1
900 . 1 . 1 87 87 LEU HD13 H 1 0.913 0.01 . . . . . . A 180 LEU HD13 . 30628 1
901 . 1 . 1 87 87 LEU HD21 H 1 0.620 0.01 . . . . . . A 180 LEU HD21 . 30628 1
902 . 1 . 1 87 87 LEU HD22 H 1 0.620 0.01 . . . . . . A 180 LEU HD22 . 30628 1
903 . 1 . 1 87 87 LEU HD23 H 1 0.620 0.01 . . . . . . A 180 LEU HD23 . 30628 1
904 . 1 . 1 87 87 LEU C C 13 177.969 0.00 . . . . . . A 180 LEU C . 30628 1
905 . 1 . 1 87 87 LEU CA C 13 53.689 0.07 . . . . . . A 180 LEU CA . 30628 1
906 . 1 . 1 87 87 LEU CB C 13 41.691 0.04 . . . . . . A 180 LEU CB . 30628 1
907 . 1 . 1 87 87 LEU CG C 13 27.431 0.06 . . . . . . A 180 LEU CG . 30628 1
908 . 1 . 1 87 87 LEU CD1 C 13 25.934 0.04 . . . . . . A 180 LEU CD1 . 30628 1
909 . 1 . 1 87 87 LEU CD2 C 13 23.535 0.06 . . . . . . A 180 LEU CD2 . 30628 1
910 . 1 . 1 87 87 LEU N N 15 124.785 0.06 . . . . . . A 180 LEU N . 30628 1
911 . 1 . 1 88 88 LEU H H 1 8.711 0.01 . . . . . . A 181 LEU H . 30628 1
912 . 1 . 1 88 88 LEU HA H 1 4.519 0.01 . . . . . . A 181 LEU HA . 30628 1
913 . 1 . 1 88 88 LEU HB3 H 1 1.507 0.01 . . . . . . A 181 LEU HB3 . 30628 1
914 . 1 . 1 88 88 LEU HG H 1 1.662 0.00 . . . . . . A 181 LEU HG . 30628 1
915 . 1 . 1 88 88 LEU HD11 H 1 0.844 0.01 . . . . . . A 181 LEU HD11 . 30628 1
916 . 1 . 1 88 88 LEU HD12 H 1 0.844 0.01 . . . . . . A 181 LEU HD12 . 30628 1
917 . 1 . 1 88 88 LEU HD13 H 1 0.844 0.01 . . . . . . A 181 LEU HD13 . 30628 1
918 . 1 . 1 88 88 LEU HD21 H 1 0.920 0.01 . . . . . . A 181 LEU HD21 . 30628 1
919 . 1 . 1 88 88 LEU HD22 H 1 0.920 0.01 . . . . . . A 181 LEU HD22 . 30628 1
920 . 1 . 1 88 88 LEU HD23 H 1 0.920 0.01 . . . . . . A 181 LEU HD23 . 30628 1
921 . 1 . 1 88 88 LEU CA C 13 52.821 0.04 . . . . . . A 181 LEU CA . 30628 1
922 . 1 . 1 88 88 LEU CB C 13 42.041 0.08 . . . . . . A 181 LEU CB . 30628 1
923 . 1 . 1 88 88 LEU CG C 13 27.272 0.08 . . . . . . A 181 LEU CG . 30628 1
924 . 1 . 1 88 88 LEU CD1 C 13 25.472 0.10 . . . . . . A 181 LEU CD1 . 30628 1
925 . 1 . 1 88 88 LEU CD2 C 13 22.998 0.05 . . . . . . A 181 LEU CD2 . 30628 1
926 . 1 . 1 88 88 LEU N N 15 126.793 0.06 . . . . . . A 181 LEU N . 30628 1
927 . 1 . 1 89 89 PRO HA H 1 4.464 0.01 . . . . . . A 182 PRO HA . 30628 1
928 . 1 . 1 89 89 PRO HB2 H 1 1.970 0.01 . . . . . . A 182 PRO HB2 . 30628 1
929 . 1 . 1 89 89 PRO HB3 H 1 2.254 0.01 . . . . . . A 182 PRO HB3 . 30628 1
930 . 1 . 1 89 89 PRO HG2 H 1 2.028 0.01 . . . . . . A 182 PRO HG2 . 30628 1
931 . 1 . 1 89 89 PRO HD2 H 1 3.812 0.00 . . . . . . A 182 PRO HD2 . 30628 1
932 . 1 . 1 89 89 PRO HD3 H 1 3.645 0.01 . . . . . . A 182 PRO HD3 . 30628 1
933 . 1 . 1 89 89 PRO C C 13 175.708 0.00 . . . . . . A 182 PRO C . 30628 1
934 . 1 . 1 89 89 PRO CA C 13 63.379 0.04 . . . . . . A 182 PRO CA . 30628 1
935 . 1 . 1 89 89 PRO CB C 13 31.769 0.04 . . . . . . A 182 PRO CB . 30628 1
936 . 1 . 1 89 89 PRO CG C 13 27.234 0.08 . . . . . . A 182 PRO CG . 30628 1
937 . 1 . 1 89 89 PRO CD C 13 50.400 0.03 . . . . . . A 182 PRO CD . 30628 1
938 . 1 . 1 90 90 HIS H H 1 7.771 0.01 . . . . . . A 183 HIS H . 30628 1
939 . 1 . 1 90 90 HIS N N 15 123.100 0.04 . . . . . . A 183 HIS N . 30628 1
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