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 52365
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name F'
_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' . . . 52365 1
2 '2D 1H-13C HSQC' . . . 52365 1
6 '3D CBCA(CO)NH' . . . 52365 1
7 '3D HNCO' . . . 52365 1
8 '3D HNCACB' . . . 52365 1
9 '3D HN(CA)CO' . . . 52365 1
10 '3D H(CCO)NH' . . . 52365 1
11 '3D C(CO)NH' . . . 52365 1
12 '3D 15N-separated NOESY' . . . 52365 1
13 '3D 13C-separated NOESY' . . . 52365 1
17 '3D 1H-15N TOCSY' . . . 52365 1
22 '3D HNHA' . . . 52365 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52365 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 4.083 0.004 . 1 . . . . . 1 MET HA . 52365 1
2 . 1 . 1 1 1 MET HB2 H 1 1.962 0.002 . 2 . . . . . 1 MET QB . 52365 1
3 . 1 . 1 1 1 MET HB3 H 1 1.962 0.002 . 2 . . . . . 1 MET QB . 52365 1
4 . 1 . 1 1 1 MET HG2 H 1 2.395 0.006 . 2 . . . . . 1 MET HG2 . 52365 1
5 . 1 . 1 1 1 MET HG3 H 1 2.421 0.000 . 2 . . . . . 1 MET HG3 . 52365 1
6 . 1 . 1 1 1 MET C C 13 171.275 0.008 . 1 . . . . . 1 MET C . 52365 1
7 . 1 . 1 1 1 MET CA C 13 54.733 0.024 . 1 . . . . . 1 MET CA . 52365 1
8 . 1 . 1 1 1 MET CB C 13 32.931 0.003 . 1 . . . . . 1 MET CB . 52365 1
9 . 1 . 1 1 1 MET CG C 13 31.243 0.000 . 1 . . . . . 1 MET CG . 52365 1
10 . 1 . 1 2 2 MET H H 1 9.098 0.007 . 1 . . . . . 2 MET HN . 52365 1
11 . 1 . 1 2 2 MET HA H 1 4.639 0.004 . 1 . . . . . 2 MET HA . 52365 1
12 . 1 . 1 2 2 MET HB2 H 1 1.675 0.000 . 2 . . . . . 2 MET HB2 . 52365 1
13 . 1 . 1 2 2 MET HB3 H 1 1.822 0.000 . 2 . . . . . 2 MET HB3 . 52365 1
14 . 1 . 1 2 2 MET HG2 H 1 1.894 0.011 . 2 . . . . . 2 MET HG2 . 52365 1
15 . 1 . 1 2 2 MET HG3 H 1 2.219 0.001 . 2 . . . . . 2 MET HG3 . 52365 1
16 . 1 . 1 2 2 MET C C 13 172.076 0.005 . 1 . . . . . 2 MET C . 52365 1
17 . 1 . 1 2 2 MET CA C 13 54.182 0.006 . 1 . . . . . 2 MET CA . 52365 1
18 . 1 . 1 2 2 MET CB C 13 35.486 0.012 . 1 . . . . . 2 MET CB . 52365 1
19 . 1 . 1 2 2 MET CG C 13 31.249 0.000 . 1 . . . . . 2 MET CG . 52365 1
20 . 1 . 1 2 2 MET N N 15 120.064 0.022 . 1 . . . . . 2 MET N . 52365 1
21 . 1 . 1 3 3 GLN H H 1 8.237 0.005 . 1 . . . . . 3 GLN HN . 52365 1
22 . 1 . 1 3 3 GLN HA H 1 4.955 0.001 . 1 . . . . . 3 GLN HA . 52365 1
23 . 1 . 1 3 3 GLN HB2 H 1 1.892 0.016 . 2 . . . . . 3 GLN HB2 . 52365 1
24 . 1 . 1 3 3 GLN HB3 H 1 1.947 0.000 . 2 . . . . . 3 GLN HB3 . 52365 1
25 . 1 . 1 3 3 GLN HG2 H 1 2.352 0.000 . 2 . . . . . 3 GLN QG . 52365 1
26 . 1 . 1 3 3 GLN HG3 H 1 2.352 0.000 . 2 . . . . . 3 GLN QG . 52365 1
27 . 1 . 1 3 3 GLN HE21 H 1 7.053 0.001 . 2 . . . . . 3 GLN HE21 . 52365 1
28 . 1 . 1 3 3 GLN HE22 H 1 6.879 0.000 . 2 . . . . . 3 GLN HE22 . 52365 1
29 . 1 . 1 3 3 GLN C C 13 175.422 0.008 . 1 . . . . . 3 GLN C . 52365 1
30 . 1 . 1 3 3 GLN CA C 13 54.449 0.020 . 1 . . . . . 3 GLN CA . 52365 1
31 . 1 . 1 3 3 GLN CB C 13 30.599 0.009 . 1 . . . . . 3 GLN CB . 52365 1
32 . 1 . 1 3 3 GLN CG C 13 34.526 0.000 . 1 . . . . . 3 GLN CG . 52365 1
33 . 1 . 1 3 3 GLN CD C 13 180.243 0.004 . 1 . . . . . 3 GLN CD . 52365 1
34 . 1 . 1 3 3 GLN N N 15 122.606 0.024 . 1 . . . . . 3 GLN N . 52365 1
35 . 1 . 1 3 3 GLN NE2 N 15 112.431 0.000 . 1 . . . . . 3 GLN NE2 . 52365 1
36 . 1 . 1 4 4 ILE H H 1 8.262 0.003 . 1 . . . . . 4 ILE HN . 52365 1
37 . 1 . 1 4 4 ILE HA H 1 4.177 0.007 . 1 . . . . . 4 ILE HA . 52365 1
38 . 1 . 1 4 4 ILE HB H 1 1.635 0.003 . 1 . . . . . 4 ILE HB . 52365 1
39 . 1 . 1 4 4 ILE HG12 H 1 0.919 0.008 . 2 . . . . . 4 ILE QG1 . 52365 1
40 . 1 . 1 4 4 ILE HG13 H 1 0.919 0.008 . 2 . . . . . 4 ILE QG1 . 52365 1
41 . 1 . 1 4 4 ILE HG21 H 1 0.649 0.005 . 1 . . . . . 4 ILE QG2 . 52365 1
42 . 1 . 1 4 4 ILE HG22 H 1 0.649 0.005 . 1 . . . . . 4 ILE QG2 . 52365 1
43 . 1 . 1 4 4 ILE HG23 H 1 0.649 0.005 . 1 . . . . . 4 ILE QG2 . 52365 1
44 . 1 . 1 4 4 ILE HD11 H 1 0.464 0.004 . 1 . . . . . 4 ILE QD1 . 52365 1
45 . 1 . 1 4 4 ILE HD12 H 1 0.464 0.004 . 1 . . . . . 4 ILE QD1 . 52365 1
46 . 1 . 1 4 4 ILE HD13 H 1 0.464 0.004 . 1 . . . . . 4 ILE QD1 . 52365 1
47 . 1 . 1 4 4 ILE C C 13 172.321 0.016 . 1 . . . . . 4 ILE C . 52365 1
48 . 1 . 1 4 4 ILE CA C 13 59.161 0.010 . 1 . . . . . 4 ILE CA . 52365 1
49 . 1 . 1 4 4 ILE CB C 13 41.931 0.023 . 1 . . . . . 4 ILE CB . 52365 1
50 . 1 . 1 4 4 ILE CG1 C 13 24.989 0.000 . 1 . . . . . 4 ILE CG1 . 52365 1
51 . 1 . 1 4 4 ILE CG2 C 13 17.536 0.000 . 1 . . . . . 4 ILE CG2 . 52365 1
52 . 1 . 1 4 4 ILE CD1 C 13 13.678 0.000 . 1 . . . . . 4 ILE CD1 . 52365 1
53 . 1 . 1 4 4 ILE N N 15 116.781 0.029 . 1 . . . . . 4 ILE N . 52365 1
54 . 1 . 1 5 5 PHE H H 1 8.548 0.004 . 1 . . . . . 5 PHE HN . 52365 1
55 . 1 . 1 5 5 PHE HA H 1 5.438 0.003 . 1 . . . . . 5 PHE HA . 52365 1
56 . 1 . 1 5 5 PHE HB2 H 1 2.904 0.004 . 2 . . . . . 5 PHE HB2 . 52365 1
57 . 1 . 1 5 5 PHE HB3 H 1 2.704 0.006 . 2 . . . . . 5 PHE HB3 . 52365 1
58 . 1 . 1 5 5 PHE C C 13 175.105 0.015 . 1 . . . . . 5 PHE C . 52365 1
59 . 1 . 1 5 5 PHE CA C 13 55.212 0.021 . 1 . . . . . 5 PHE CA . 52365 1
60 . 1 . 1 5 5 PHE CB C 13 41.368 0.016 . 1 . . . . . 5 PHE CB . 52365 1
61 . 1 . 1 5 5 PHE N N 15 118.172 0.038 . 1 . . . . . 5 PHE N . 52365 1
62 . 1 . 1 6 6 VAL H H 1 9.091 0.005 . 1 . . . . . 6 VAL HN . 52365 1
63 . 1 . 1 6 6 VAL HA H 1 4.588 0.005 . 1 . . . . . 6 VAL HA . 52365 1
64 . 1 . 1 6 6 VAL HB H 1 1.762 0.011 . 1 . . . . . 6 VAL HB . 52365 1
65 . 1 . 1 6 6 VAL HG11 H 1 0.547 0.018 . 2 . . . . . 6 VAL QG1 . 52365 1
66 . 1 . 1 6 6 VAL HG12 H 1 0.547 0.018 . 2 . . . . . 6 VAL QG1 . 52365 1
67 . 1 . 1 6 6 VAL HG13 H 1 0.547 0.018 . 2 . . . . . 6 VAL QG1 . 52365 1
68 . 1 . 1 6 6 VAL HG21 H 1 0.571 0.004 . 2 . . . . . 6 VAL QG2 . 52365 1
69 . 1 . 1 6 6 VAL HG22 H 1 0.571 0.004 . 2 . . . . . 6 VAL QG2 . 52365 1
70 . 1 . 1 6 6 VAL HG23 H 1 0.571 0.004 . 2 . . . . . 6 VAL QG2 . 52365 1
71 . 1 . 1 6 6 VAL C C 13 174.653 0.014 . 1 . . . . . 6 VAL C . 52365 1
72 . 1 . 1 6 6 VAL CA C 13 60.623 0.017 . 1 . . . . . 6 VAL CA . 52365 1
73 . 1 . 1 6 6 VAL CB C 13 33.771 0.049 . 1 . . . . . 6 VAL CB . 52365 1
74 . 1 . 1 6 6 VAL CG1 C 13 20.339 0.000 . 2 . . . . . 6 VAL CG1 . 52365 1
75 . 1 . 1 6 6 VAL CG2 C 13 22.150 0.000 . 2 . . . . . 6 VAL CG2 . 52365 1
76 . 1 . 1 6 6 VAL N N 15 120.731 0.044 . 1 . . . . . 6 VAL N . 52365 1
77 . 1 . 1 7 7 LYS H H 1 8.683 0.004 . 1 . . . . . 7 LYS HN . 52365 1
78 . 1 . 1 7 7 LYS HA H 1 5.175 0.006 . 1 . . . . . 7 LYS HA . 52365 1
79 . 1 . 1 7 7 LYS HB2 H 1 1.477 0.005 . 2 . . . . . 7 LYS QB . 52365 1
80 . 1 . 1 7 7 LYS HB3 H 1 1.477 0.005 . 2 . . . . . 7 LYS QB . 52365 1
81 . 1 . 1 7 7 LYS HG2 H 1 1.170 0.002 . 2 . . . . . 7 LYS HG2 . 52365 1
82 . 1 . 1 7 7 LYS HG3 H 1 1.171 0.003 . 2 . . . . . 7 LYS HG3 . 52365 1
83 . 1 . 1 7 7 LYS HD2 H 1 1.411 0.000 . 2 . . . . . 7 LYS QD . 52365 1
84 . 1 . 1 7 7 LYS HD3 H 1 1.411 0.000 . 2 . . . . . 7 LYS QD . 52365 1
85 . 1 . 1 7 7 LYS HE2 H 1 2.762 0.000 . 2 . . . . . 7 LYS QE . 52365 1
86 . 1 . 1 7 7 LYS HE3 H 1 2.762 0.000 . 2 . . . . . 7 LYS QE . 52365 1
87 . 1 . 1 7 7 LYS C C 13 176.562 0.031 . 1 . . . . . 7 LYS C . 52365 1
88 . 1 . 1 7 7 LYS CA C 13 54.523 0.010 . 1 . . . . . 7 LYS CA . 52365 1
89 . 1 . 1 7 7 LYS CB C 13 35.484 0.018 . 1 . . . . . 7 LYS CB . 52365 1
90 . 1 . 1 7 7 LYS CG C 13 24.732 0.000 . 1 . . . . . 7 LYS CG . 52365 1
91 . 1 . 1 7 7 LYS CD C 13 29.172 0.000 . 1 . . . . . 7 LYS CD . 52365 1
92 . 1 . 1 7 7 LYS CE C 13 41.787 0.000 . 1 . . . . . 7 LYS CE . 52365 1
93 . 1 . 1 7 7 LYS N N 15 128.067 0.043 . 1 . . . . . 7 LYS N . 52365 1
94 . 1 . 1 8 8 THR H H 1 8.516 0.004 . 1 . . . . . 8 THR HN . 52365 1
95 . 1 . 1 8 8 THR HA H 1 4.867 0.007 . 1 . . . . . 8 THR HA . 52365 1
96 . 1 . 1 8 8 THR HB H 1 4.668 0.006 . 1 . . . . . 8 THR HB . 52365 1
97 . 1 . 1 8 8 THR HG21 H 1 1.070 0.007 . 1 . . . . . 8 THR QG2 . 52365 1
98 . 1 . 1 8 8 THR HG22 H 1 1.070 0.007 . 1 . . . . . 8 THR QG2 . 52365 1
99 . 1 . 1 8 8 THR HG23 H 1 1.070 0.007 . 1 . . . . . 8 THR QG2 . 52365 1
100 . 1 . 1 8 8 THR C C 13 176.428 0.000 . 1 . . . . . 8 THR C . 52365 1
101 . 1 . 1 8 8 THR CA C 13 60.341 0.005 . 1 . . . . . 8 THR CA . 52365 1
102 . 1 . 1 8 8 THR CB C 13 70.588 0.007 . 1 . . . . . 8 THR CB . 52365 1
103 . 1 . 1 8 8 THR CG2 C 13 21.274 0.000 . 1 . . . . . 8 THR CG2 . 52365 1
104 . 1 . 1 8 8 THR N N 15 115.865 0.040 . 1 . . . . . 8 THR N . 52365 1
105 . 1 . 1 9 9 LEU H H 1 8.966 0.008 . 1 . . . . . 9 LEU HN . 52365 1
106 . 1 . 1 9 9 LEU HA H 1 4.139 0.001 . 1 . . . . . 9 LEU HA . 52365 1
107 . 1 . 1 9 9 LEU HB2 H 1 1.643 0.007 . 2 . . . . . 9 LEU HB2 . 52365 1
108 . 1 . 1 9 9 LEU HB3 H 1 1.767 0.007 . 2 . . . . . 9 LEU HB3 . 52365 1
109 . 1 . 1 9 9 LEU HG H 1 1.690 0.005 . 1 . . . . . 9 LEU HG . 52365 1
110 . 1 . 1 9 9 LEU HD11 H 1 0.870 0.001 . 2 . . . . . 9 LEU QD1 . 52365 1
111 . 1 . 1 9 9 LEU HD12 H 1 0.870 0.001 . 2 . . . . . 9 LEU QD1 . 52365 1
112 . 1 . 1 9 9 LEU HD13 H 1 0.870 0.001 . 2 . . . . . 9 LEU QD1 . 52365 1
113 . 1 . 1 9 9 LEU HD21 H 1 0.849 0.000 . 2 . . . . . 9 LEU QD2 . 52365 1
114 . 1 . 1 9 9 LEU HD22 H 1 0.849 0.000 . 2 . . . . . 9 LEU QD2 . 52365 1
115 . 1 . 1 9 9 LEU HD23 H 1 0.849 0.000 . 2 . . . . . 9 LEU QD2 . 52365 1
116 . 1 . 1 9 9 LEU C C 13 178.425 0.008 . 1 . . . . . 9 LEU C . 52365 1
117 . 1 . 1 9 9 LEU CA C 13 57.605 0.030 . 1 . . . . . 9 LEU CA . 52365 1
118 . 1 . 1 9 9 LEU CB C 13 41.749 0.011 . 1 . . . . . 9 LEU CB . 52365 1
119 . 1 . 1 9 9 LEU CG C 13 27.038 0.000 . 1 . . . . . 9 LEU CG . 52365 1
120 . 1 . 1 9 9 LEU CD1 C 13 24.768 0.000 . 2 . . . . . 9 LEU CD1 . 52365 1
121 . 1 . 1 9 9 LEU CD2 C 13 23.786 0.000 . 2 . . . . . 9 LEU CD2 . 52365 1
122 . 1 . 1 9 9 LEU N N 15 122.016 0.026 . 1 . . . . . 9 LEU N . 52365 1
123 . 1 . 1 10 10 THR H H 1 7.511 0.007 . 1 . . . . . 10 THR HN . 52365 1
124 . 1 . 1 10 10 THR HA H 1 4.281 0.008 . 1 . . . . . 10 THR HA . 52365 1
125 . 1 . 1 10 10 THR HB H 1 4.444 0.006 . 1 . . . . . 10 THR HB . 52365 1
126 . 1 . 1 10 10 THR HG21 H 1 1.111 0.006 . 1 . . . . . 10 THR QG2 . 52365 1
127 . 1 . 1 10 10 THR HG22 H 1 1.111 0.006 . 1 . . . . . 10 THR QG2 . 52365 1
128 . 1 . 1 10 10 THR HG23 H 1 1.111 0.006 . 1 . . . . . 10 THR QG2 . 52365 1
129 . 1 . 1 10 10 THR C C 13 175.101 0.000 . 1 . . . . . 10 THR C . 52365 1
130 . 1 . 1 10 10 THR CA C 13 61.307 0.022 . 1 . . . . . 10 THR CA . 52365 1
131 . 1 . 1 10 10 THR CB C 13 69.092 0.035 . 1 . . . . . 10 THR CB . 52365 1
132 . 1 . 1 10 10 THR CG2 C 13 21.661 0.000 . 1 . . . . . 10 THR CG2 . 52365 1
133 . 1 . 1 10 10 THR N N 15 105.602 0.066 . 1 . . . . . 10 THR N . 52365 1
134 . 1 . 1 11 11 GLY H H 1 7.689 0.005 . 1 . . . . . 11 GLY HN . 52365 1
135 . 1 . 1 11 11 GLY HA2 H 1 3.515 0.005 . 2 . . . . . 11 GLY HA1 . 52365 1
136 . 1 . 1 11 11 GLY HA3 H 1 4.164 0.015 . 2 . . . . . 11 GLY HA2 . 52365 1
137 . 1 . 1 11 11 GLY C C 13 173.896 0.005 . 1 . . . . . 11 GLY C . 52365 1
138 . 1 . 1 11 11 GLY CA C 13 45.117 0.022 . 1 . . . . . 11 GLY CA . 52365 1
139 . 1 . 1 11 11 GLY N N 15 109.162 0.019 . 1 . . . . . 11 GLY N . 52365 1
140 . 1 . 1 12 12 LYS H H 1 7.276 0.006 . 1 . . . . . 12 LYS HN . 52365 1
141 . 1 . 1 12 12 LYS HA H 1 4.244 0.002 . 1 . . . . . 12 LYS HA . 52365 1
142 . 1 . 1 12 12 LYS HB2 H 1 1.578 0.007 . 2 . . . . . 12 LYS HB2 . 52365 1
143 . 1 . 1 12 12 LYS HB3 H 1 1.651 0.004 . 2 . . . . . 12 LYS HB3 . 52365 1
144 . 1 . 1 12 12 LYS HG2 H 1 1.163 0.013 . 2 . . . . . 12 LYS HG2 . 52365 1
145 . 1 . 1 12 12 LYS HG3 H 1 1.268 0.004 . 2 . . . . . 12 LYS HG3 . 52365 1
146 . 1 . 1 12 12 LYS HD2 H 1 1.517 0.000 . 2 . . . . . 12 LYS QD . 52365 1
147 . 1 . 1 12 12 LYS HD3 H 1 1.517 0.000 . 2 . . . . . 12 LYS QD . 52365 1
148 . 1 . 1 12 12 LYS HE2 H 1 2.823 0.000 . 2 . . . . . 12 LYS QE . 52365 1
149 . 1 . 1 12 12 LYS HE3 H 1 2.823 0.000 . 1 . . . . . 12 LYS QE . 52365 1
150 . 1 . 1 12 12 LYS C C 13 176.100 0.006 . 1 . . . . . 12 LYS C . 52365 1
151 . 1 . 1 12 12 LYS CA C 13 56.057 0.012 . 1 . . . . . 12 LYS CA . 52365 1
152 . 1 . 1 12 12 LYS CB C 13 32.586 0.028 . 1 . . . . . 12 LYS CB . 52365 1
153 . 1 . 1 12 12 LYS CG C 13 24.575 0.000 . 1 . . . . . 12 LYS CG . 52365 1
154 . 1 . 1 12 12 LYS CD C 13 28.802 0.000 . 1 . . . . . 12 LYS CD . 52365 1
155 . 1 . 1 12 12 LYS CE C 13 42.003 0.000 . 1 . . . . . 12 LYS CE . 52365 1
156 . 1 . 1 12 12 LYS N N 15 121.241 0.023 . 1 . . . . . 12 LYS N . 52365 1
157 . 1 . 1 13 13 THR H H 1 8.645 0.010 . 1 . . . . . 13 THR HN . 52365 1
158 . 1 . 1 13 13 THR HA H 1 4.889 0.004 . 1 . . . . . 13 THR HA . 52365 1
159 . 1 . 1 13 13 THR HB H 1 3.806 0.003 . 1 . . . . . 13 THR HB . 52365 1
160 . 1 . 1 13 13 THR HG21 H 1 0.963 0.010 . 1 . . . . . 13 THR QG2 . 52365 1
161 . 1 . 1 13 13 THR HG22 H 1 0.963 0.010 . 1 . . . . . 13 THR QG2 . 52365 1
162 . 1 . 1 13 13 THR HG23 H 1 0.963 0.010 . 1 . . . . . 13 THR QG2 . 52365 1
163 . 1 . 1 13 13 THR C C 13 174.005 0.007 . 1 . . . . . 13 THR C . 52365 1
164 . 1 . 1 13 13 THR CA C 13 62.421 0.012 . 1 . . . . . 13 THR CA . 52365 1
165 . 1 . 1 13 13 THR CB C 13 69.978 0.018 . 1 . . . . . 13 THR CB . 52365 1
166 . 1 . 1 13 13 THR CG2 C 13 21.894 0.000 . 1 . . . . . 13 THR CG2 . 52365 1
167 . 1 . 1 13 13 THR N N 15 120.887 0.020 . 1 . . . . . 13 THR N . 52365 1
168 . 1 . 1 14 14 ILE H H 1 9.067 0.003 . 1 . . . . . 14 ILE HN . 52365 1
169 . 1 . 1 14 14 ILE HA H 1 4.460 0.004 . 1 . . . . . 14 ILE HA . 52365 1
170 . 1 . 1 14 14 ILE HB H 1 1.723 0.007 . 1 . . . . . 14 ILE HB . 52365 1
171 . 1 . 1 14 14 ILE HG12 H 1 0.926 0.013 . 2 . . . . . 14 ILE HG12 . 52365 1
172 . 1 . 1 14 14 ILE HG13 H 1 1.291 0.008 . 2 . . . . . 14 ILE HG13 . 52365 1
173 . 1 . 1 14 14 ILE HG21 H 1 0.710 0.006 . 1 . . . . . 14 ILE QG2 . 52365 1
174 . 1 . 1 14 14 ILE HG22 H 1 0.710 0.006 . 1 . . . . . 14 ILE QG2 . 52365 1
175 . 1 . 1 14 14 ILE HG23 H 1 0.710 0.006 . 1 . . . . . 14 ILE QG2 . 52365 1
176 . 1 . 1 14 14 ILE HD11 H 1 0.581 0.007 . 1 . . . . . 14 ILE QD1 . 52365 1
177 . 1 . 1 14 14 ILE HD12 H 1 0.581 0.007 . 1 . . . . . 14 ILE QD1 . 52365 1
178 . 1 . 1 14 14 ILE HD13 H 1 0.581 0.007 . 1 . . . . . 14 ILE QD1 . 52365 1
179 . 1 . 1 14 14 ILE C C 13 174.757 0.012 . 1 . . . . . 14 ILE C . 52365 1
180 . 1 . 1 14 14 ILE CA C 13 59.716 0.023 . 1 . . . . . 14 ILE CA . 52365 1
181 . 1 . 1 14 14 ILE CB C 13 40.847 0.017 . 1 . . . . . 14 ILE CB . 52365 1
182 . 1 . 1 14 14 ILE CG1 C 13 26.571 0.000 . 1 . . . . . 14 ILE CG1 . 52365 1
183 . 1 . 1 14 14 ILE CG2 C 13 17.475 0.000 . 1 . . . . . 14 ILE CG2 . 52365 1
184 . 1 . 1 14 14 ILE CD1 C 13 14.176 0.000 . 1 . . . . . 14 ILE CD1 . 52365 1
185 . 1 . 1 14 14 ILE N N 15 125.466 0.025 . 1 . . . . . 14 ILE N . 52365 1
186 . 1 . 1 15 15 THR H H 1 8.553 0.009 . 1 . . . . . 15 THR HN . 52365 1
187 . 1 . 1 15 15 THR HA H 1 4.800 0.008 . 1 . . . . . 15 THR HA . 52365 1
188 . 1 . 1 15 15 THR HB H 1 3.868 0.006 . 1 . . . . . 15 THR HB . 52365 1
189 . 1 . 1 15 15 THR HG21 H 1 0.950 0.007 . 1 . . . . . 15 THR QG2 . 52365 1
190 . 1 . 1 15 15 THR HG22 H 1 0.950 0.007 . 1 . . . . . 15 THR QG2 . 52365 1
191 . 1 . 1 15 15 THR HG23 H 1 0.950 0.007 . 1 . . . . . 15 THR QG2 . 52365 1
192 . 1 . 1 15 15 THR C C 13 173.510 0.000 . 1 . . . . . 15 THR C . 52365 1
193 . 1 . 1 15 15 THR CA C 13 61.530 0.006 . 1 . . . . . 15 THR CA . 52365 1
194 . 1 . 1 15 15 THR CB C 13 69.640 0.020 . 1 . . . . . 15 THR CB . 52365 1
195 . 1 . 1 15 15 THR CG2 C 13 21.728 0.000 . 1 . . . . . 15 THR CG2 . 52365 1
196 . 1 . 1 15 15 THR N N 15 120.729 0.021 . 1 . . . . . 15 THR N . 52365 1
197 . 1 . 1 16 16 LEU H H 1 8.626 0.005 . 1 . . . . . 16 LEU HN . 52365 1
198 . 1 . 1 16 16 LEU HA H 1 4.699 0.010 . 1 . . . . . 16 LEU HA . 52365 1
199 . 1 . 1 16 16 LEU HB2 H 1 1.228 0.003 . 2 . . . . . 16 LEU QB . 52365 1
200 . 1 . 1 16 16 LEU HB3 H 1 1.228 0.003 . 2 . . . . . 16 LEU QB . 52365 1
201 . 1 . 1 16 16 LEU HG H 1 1.043 0.001 . 1 . . . . . 16 LEU HG . 52365 1
202 . 1 . 1 16 16 LEU HD11 H 1 0.550 0.003 . 2 . . . . . 16 LEU QD1 . 52365 1
203 . 1 . 1 16 16 LEU HD12 H 1 0.550 0.003 . 2 . . . . . 16 LEU QD1 . 52365 1
204 . 1 . 1 16 16 LEU HD13 H 1 0.550 0.003 . 2 . . . . . 16 LEU QD1 . 52365 1
205 . 1 . 1 16 16 LEU HD21 H 1 0.640 0.006 . 2 . . . . . 16 LEU QD2 . 52365 1
206 . 1 . 1 16 16 LEU HD22 H 1 0.640 0.006 . 2 . . . . . 16 LEU QD2 . 52365 1
207 . 1 . 1 16 16 LEU HD23 H 1 0.640 0.006 . 2 . . . . . 16 LEU QD2 . 52365 1
208 . 1 . 1 16 16 LEU C C 13 174.733 0.024 . 1 . . . . . 16 LEU C . 52365 1
209 . 1 . 1 16 16 LEU CA C 13 52.711 0.032 . 1 . . . . . 16 LEU CA . 52365 1
210 . 1 . 1 16 16 LEU CB C 13 46.557 0.002 . 1 . . . . . 16 LEU CB . 52365 1
211 . 1 . 1 16 16 LEU CG C 13 26.782 0.000 . 1 . . . . . 16 LEU CG . 52365 1
212 . 1 . 1 16 16 LEU CD1 C 13 24.028 0.000 . 2 . . . . . 16 LEU CD1 . 52365 1
213 . 1 . 1 16 16 LEU CD2 C 13 24.028 0.000 . 2 . . . . . 16 LEU CD2 . 52365 1
214 . 1 . 1 16 16 LEU N N 15 124.304 0.026 . 1 . . . . . 16 LEU N . 52365 1
215 . 1 . 1 17 17 GLU H H 1 8.164 0.007 . 1 . . . . . 17 GLU HN . 52365 1
216 . 1 . 1 17 17 GLU HA H 1 4.783 0.005 . 1 . . . . . 17 GLU HA . 52365 1
217 . 1 . 1 17 17 GLU HB2 H 1 1.744 0.010 . 2 . . . . . 17 GLU HB2 . 52365 1
218 . 1 . 1 17 17 GLU HB3 H 1 1.851 0.003 . 2 . . . . . 17 GLU HB3 . 52365 1
219 . 1 . 1 17 17 GLU HG2 H 1 2.200 0.013 . 2 . . . . . 17 GLU HG2 . 52365 1
220 . 1 . 1 17 17 GLU HG3 H 1 2.294 0.003 . 2 . . . . . 17 GLU HG3 . 52365 1
221 . 1 . 1 17 17 GLU C C 13 175.689 0.005 . 1 . . . . . 17 GLU C . 52365 1
222 . 1 . 1 17 17 GLU CA C 13 54.332 0.027 . 1 . . . . . 17 GLU CA . 52365 1
223 . 1 . 1 17 17 GLU CB C 13 28.235 0.016 . 1 . . . . . 17 GLU CB . 52365 1
224 . 1 . 1 17 17 GLU CG C 13 32.059 0.000 . 1 . . . . . 17 GLU CG . 52365 1
225 . 1 . 1 17 17 GLU N N 15 121.156 0.032 . 1 . . . . . 17 GLU N . 52365 1
226 . 1 . 1 18 18 VAL H H 1 8.877 0.006 . 1 . . . . . 18 VAL HN . 52365 1
227 . 1 . 1 18 18 VAL HA H 1 4.666 0.005 . 1 . . . . . 18 VAL HA . 52365 1
228 . 1 . 1 18 18 VAL HB H 1 2.101 0.001 . 1 . . . . . 18 VAL HB . 52365 1
229 . 1 . 1 18 18 VAL HG11 H 1 0.561 0.016 . 2 . . . . . 18 VAL QG1 . 52365 1
230 . 1 . 1 18 18 VAL HG12 H 1 0.561 0.016 . 2 . . . . . 18 VAL QG1 . 52365 1
231 . 1 . 1 18 18 VAL HG13 H 1 0.561 0.016 . 2 . . . . . 18 VAL QG1 . 52365 1
232 . 1 . 1 18 18 VAL HG21 H 1 0.333 0.006 . 2 . . . . . 18 VAL QG2 . 52365 1
233 . 1 . 1 18 18 VAL HG22 H 1 0.333 0.006 . 2 . . . . . 18 VAL QG2 . 52365 1
234 . 1 . 1 18 18 VAL HG23 H 1 0.333 0.006 . 2 . . . . . 18 VAL QG2 . 52365 1
235 . 1 . 1 18 18 VAL C C 13 173.929 0.006 . 1 . . . . . 18 VAL C . 52365 1
236 . 1 . 1 18 18 VAL CA C 13 58.330 0.041 . 1 . . . . . 18 VAL CA . 52365 1
237 . 1 . 1 18 18 VAL CB C 13 35.906 0.024 . 1 . . . . . 18 VAL CB . 52365 1
238 . 1 . 1 18 18 VAL CG1 C 13 21.932 0.000 . 2 . . . . . 18 VAL CG1 . 52365 1
239 . 1 . 1 18 18 VAL CG2 C 13 18.897 0.000 . 2 . . . . . 18 VAL CG2 . 52365 1
240 . 1 . 1 18 18 VAL N N 15 115.636 0.025 . 1 . . . . . 18 VAL N . 52365 1
241 . 1 . 1 19 19 GLU H H 1 7.028 0.003 . 1 . . . . . 19 GLU HN . 52365 1
242 . 1 . 1 19 19 GLU HA H 1 4.872 0.018 . 1 . . . . . 19 GLU HA . 52365 1
243 . 1 . 1 19 19 GLU HB2 H 1 1.616 0.009 . 2 . . . . . 19 GLU HB2 . 52365 1
244 . 1 . 1 19 19 GLU HB3 H 1 2.137 0.005 . 2 . . . . . 19 GLU HB3 . 52365 1
245 . 1 . 1 19 19 GLU HG2 H 1 2.374 0.015 . 2 . . . . . 19 GLU HG2 . 52365 1
246 . 1 . 1 19 19 GLU HG3 H 1 2.381 0.003 . 2 . . . . . 19 GLU HG3 . 52365 1
247 . 1 . 1 19 19 GLU C C 13 177.703 0.014 . 1 . . . . . 19 GLU C . 52365 1
248 . 1 . 1 19 19 GLU CA C 13 53.540 0.016 . 1 . . . . . 19 GLU CA . 52365 1
249 . 1 . 1 19 19 GLU CB C 13 30.608 0.012 . 1 . . . . . 19 GLU CB . 52365 1
250 . 1 . 1 19 19 GLU CG C 13 32.180 0.000 . 1 . . . . . 19 GLU CG . 52365 1
251 . 1 . 1 19 19 GLU N N 15 114.963 0.029 . 1 . . . . . 19 GLU N . 52365 1
252 . 1 . 1 20 20 SER H H 1 9.152 0.009 . 1 . . . . . 20 SER HN . 52365 1
253 . 1 . 1 20 20 SER HA H 1 3.827 0.012 . 1 . . . . . 20 SER HA . 52365 1
254 . 1 . 1 20 20 SER HB2 H 1 3.784 0.012 . 2 . . . . . 20 SER HB2 . 52365 1
255 . 1 . 1 20 20 SER HB3 H 1 3.804 0.024 . 2 . . . . . 20 SER HB3 . 52365 1
256 . 1 . 1 20 20 SER C C 13 172.753 0.020 . 1 . . . . . 20 SER C . 52365 1
257 . 1 . 1 20 20 SER CA C 13 62.392 0.026 . 1 . . . . . 20 SER CA . 52365 1
258 . 1 . 1 20 20 SER CB C 13 61.941 0.029 . 1 . . . . . 20 SER CB . 52365 1
259 . 1 . 1 20 20 SER N N 15 119.751 0.039 . 1 . . . . . 20 SER N . 52365 1
260 . 1 . 1 21 21 SER H H 1 7.224 0.004 . 1 . . . . . 21 SER HN . 52365 1
261 . 1 . 1 21 21 SER HA H 1 4.216 0.003 . 1 . . . . . 21 SER HA . 52365 1
262 . 1 . 1 21 21 SER HB2 H 1 4.007 0.006 . 2 . . . . . 21 SER HB2 . 52365 1
263 . 1 . 1 21 21 SER HB3 H 1 3.654 0.006 . 2 . . . . . 21 SER HB3 . 52365 1
264 . 1 . 1 21 21 SER C C 13 174.231 0.008 . 1 . . . . . 21 SER C . 52365 1
265 . 1 . 1 21 21 SER CA C 13 57.551 0.034 . 1 . . . . . 21 SER CA . 52365 1
266 . 1 . 1 21 21 SER CB C 13 63.120 0.024 . 1 . . . . . 21 SER CB . 52365 1
267 . 1 . 1 21 21 SER N N 15 109.833 0.020 . 1 . . . . . 21 SER N . 52365 1
268 . 1 . 1 22 22 ASP H H 1 7.685 0.004 . 1 . . . . . 22 ASP HN . 52365 1
269 . 1 . 1 22 22 ASP HA H 1 4.643 0.005 . 1 . . . . . 22 ASP HA . 52365 1
270 . 1 . 1 22 22 ASP HB2 H 1 2.877 0.009 . 2 . . . . . 22 ASP HB2 . 52365 1
271 . 1 . 1 22 22 ASP HB3 H 1 2.639 0.007 . 2 . . . . . 22 ASP HB3 . 52365 1
272 . 1 . 1 22 22 ASP C C 13 175.342 0.003 . 1 . . . . . 22 ASP C . 52365 1
273 . 1 . 1 22 22 ASP CA C 13 53.535 0.007 . 1 . . . . . 22 ASP CA . 52365 1
274 . 1 . 1 22 22 ASP CB C 13 37.860 0.020 . 1 . . . . . 22 ASP CB . 52365 1
275 . 1 . 1 22 22 ASP N N 15 120.764 0.022 . 1 . . . . . 22 ASP N . 52365 1
276 . 1 . 1 23 23 THR H H 1 8.276 0.012 . 1 . . . . . 23 THR HN . 52365 1
277 . 1 . 1 23 23 THR HA H 1 4.719 0.021 . 1 . . . . . 23 THR HA . 52365 1
278 . 1 . 1 23 23 THR HG21 H 1 1.141 0.005 . 1 . . . . . 23 THR QG2 . 52365 1
279 . 1 . 1 23 23 THR HG22 H 1 1.141 0.005 . 1 . . . . . 23 THR QG2 . 52365 1
280 . 1 . 1 23 23 THR HG23 H 1 1.141 0.005 . 1 . . . . . 23 THR QG2 . 52365 1
281 . 1 . 1 23 23 THR C C 13 176.416 0.001 . 1 . . . . . 23 THR C . 52365 1
282 . 1 . 1 23 23 THR CA C 13 59.889 0.019 . 1 . . . . . 23 THR CA . 52365 1
283 . 1 . 1 23 23 THR CB C 13 71.304 0.006 . 1 . . . . . 23 THR CB . 52365 1
284 . 1 . 1 23 23 THR CG2 C 13 21.696 0.000 . 1 . . . . . 23 THR CG2 . 52365 1
285 . 1 . 1 23 23 THR N N 15 110.102 0.030 . 1 . . . . . 23 THR N . 52365 1
286 . 1 . 1 24 24 ILE H H 1 8.475 0.003 . 1 . . . . . 24 ILE HN . 52365 1
287 . 1 . 1 24 24 ILE HA H 1 3.536 0.007 . 1 . . . . . 24 ILE HA . 52365 1
288 . 1 . 1 24 24 ILE HB H 1 2.464 0.010 . 1 . . . . . 24 ILE HB . 52365 1
289 . 1 . 1 24 24 ILE HG12 H 1 1.701 0.005 . 2 . . . . . 24 ILE HG12 . 52365 1
290 . 1 . 1 24 24 ILE HG13 H 1 1.092 0.007 . 2 . . . . . 24 ILE HG13 . 52365 1
291 . 1 . 1 24 24 ILE HG21 H 1 0.637 0.006 . 1 . . . . . 24 ILE QG2 . 52365 1
292 . 1 . 1 24 24 ILE HG22 H 1 0.637 0.006 . 1 . . . . . 24 ILE QG2 . 52365 1
293 . 1 . 1 24 24 ILE HG23 H 1 0.637 0.006 . 1 . . . . . 24 ILE QG2 . 52365 1
294 . 1 . 1 24 24 ILE HD11 H 1 0.415 0.004 . 1 . . . . . 24 ILE QD1 . 52365 1
295 . 1 . 1 24 24 ILE HD12 H 1 0.415 0.004 . 1 . . . . . 24 ILE QD1 . 52365 1
296 . 1 . 1 24 24 ILE HD13 H 1 0.415 0.004 . 1 . . . . . 24 ILE QD1 . 52365 1
297 . 1 . 1 24 24 ILE C C 13 178.896 0.011 . 1 . . . . . 24 ILE C . 52365 1
298 . 1 . 1 24 24 ILE CA C 13 62.012 0.016 . 1 . . . . . 24 ILE CA . 52365 1
299 . 1 . 1 24 24 ILE CB C 13 33.816 0.016 . 1 . . . . . 24 ILE CB . 52365 1
300 . 1 . 1 24 24 ILE CG1 C 13 27.619 0.000 . 1 . . . . . 24 ILE CG1 . 52365 1
301 . 1 . 1 24 24 ILE CG2 C 13 17.656 0.000 . 1 . . . . . 24 ILE CG2 . 52365 1
302 . 1 . 1 24 24 ILE N N 15 121.582 0.026 . 1 . . . . . 24 ILE N . 52365 1
303 . 1 . 1 25 25 ASP H H 1 8.666 0.012 . 1 . . . . . 25 ASP HN . 52365 1
304 . 1 . 1 25 25 ASP HA H 1 4.148 0.011 . 1 . . . . . 25 ASP HA . 52365 1
305 . 1 . 1 25 25 ASP HB2 H 1 2.669 0.012 . 2 . . . . . 25 ASP QB . 52365 1
306 . 1 . 1 25 25 ASP HB3 H 1 2.669 0.012 . 2 . . . . . 25 ASP QB . 52365 1
307 . 1 . 1 25 25 ASP C C 13 177.415 0.030 . 1 . . . . . 25 ASP C . 52365 1
308 . 1 . 1 25 25 ASP CA C 13 56.565 0.023 . 1 . . . . . 25 ASP CA . 52365 1
309 . 1 . 1 25 25 ASP CB C 13 37.668 0.019 . 1 . . . . . 25 ASP CB . 52365 1
310 . 1 . 1 25 25 ASP N N 15 119.206 0.039 . 1 . . . . . 25 ASP N . 52365 1
311 . 1 . 1 26 26 ASN H H 1 7.899 0.005 . 1 . . . . . 26 ASN HN . 52365 1
312 . 1 . 1 26 26 ASN HA H 1 4.353 0.006 . 1 . . . . . 26 ASN HA . 52365 1
313 . 1 . 1 26 26 ASN HB2 H 1 2.818 0.012 . 2 . . . . . 26 ASN HB2 . 52365 1
314 . 1 . 1 26 26 ASN HB3 H 1 2.984 0.008 . 2 . . . . . 26 ASN HB3 . 52365 1
315 . 1 . 1 26 26 ASN HD21 H 1 7.525 0.000 . 2 . . . . . 26 ASN HD21 . 52365 1
316 . 1 . 1 26 26 ASN HD22 H 1 6.875 0.001 . 2 . . . . . 26 ASN HD22 . 52365 1
317 . 1 . 1 26 26 ASN C C 13 177.697 0.011 . 1 . . . . . 26 ASN C . 52365 1
318 . 1 . 1 26 26 ASN CA C 13 56.409 0.008 . 1 . . . . . 26 ASN CA . 52365 1
319 . 1 . 1 26 26 ASN CB C 13 38.981 0.027 . 1 . . . . . 26 ASN CB . 52365 1
320 . 1 . 1 26 26 ASN CG C 13 175.756 0.016 . 1 . . . . . 26 ASN CG . 52365 1
321 . 1 . 1 26 26 ASN N N 15 119.645 0.077 . 1 . . . . . 26 ASN N . 52365 1
322 . 1 . 1 26 26 ASN ND2 N 15 110.080 0.001 . 1 . . . . . 26 ASN ND2 . 52365 1
323 . 1 . 1 27 27 VAL H H 1 7.822 0.004 . 1 . . . . . 27 VAL HN . 52365 1
324 . 1 . 1 27 27 VAL HA H 1 3.229 0.003 . 1 . . . . . 27 VAL HA . 52365 1
325 . 1 . 1 27 27 VAL HB H 1 2.152 0.004 . 1 . . . . . 27 VAL HB . 52365 1
326 . 1 . 1 27 27 VAL HG11 H 1 0.568 0.013 . 2 . . . . . 27 VAL QG1 . 52365 1
327 . 1 . 1 27 27 VAL HG12 H 1 0.568 0.013 . 2 . . . . . 27 VAL QG1 . 52365 1
328 . 1 . 1 27 27 VAL HG13 H 1 0.568 0.013 . 2 . . . . . 27 VAL QG1 . 52365 1
329 . 1 . 1 27 27 VAL HG21 H 1 0.815 0.008 . 2 . . . . . 27 VAL QG2 . 52365 1
330 . 1 . 1 27 27 VAL HG22 H 1 0.815 0.008 . 2 . . . . . 27 VAL QG2 . 52365 1
331 . 1 . 1 27 27 VAL HG23 H 1 0.815 0.008 . 2 . . . . . 27 VAL QG2 . 52365 1
332 . 1 . 1 27 27 VAL C C 13 177.507 0.029 . 1 . . . . . 27 VAL C . 52365 1
333 . 1 . 1 27 27 VAL CA C 13 67.512 0.039 . 1 . . . . . 27 VAL CA . 52365 1
334 . 1 . 1 27 27 VAL CB C 13 30.689 0.046 . 1 . . . . . 27 VAL CB . 52365 1
335 . 1 . 1 27 27 VAL CG1 C 13 21.291 0.000 . 2 . . . . . 27 VAL CG1 . 52365 1
336 . 1 . 1 27 27 VAL CG2 C 13 23.386 0.000 . 2 . . . . . 27 VAL CG2 . 52365 1
337 . 1 . 1 27 27 VAL N N 15 121.026 0.027 . 1 . . . . . 27 VAL N . 52365 1
338 . 1 . 1 28 28 LYS H H 1 8.539 0.006 . 1 . . . . . 28 LYS HN . 52365 1
339 . 1 . 1 28 28 LYS HA H 1 4.460 0.007 . 1 . . . . . 28 LYS HA . 52365 1
340 . 1 . 1 28 28 LYS HB2 H 1 1.936 0.006 . 2 . . . . . 28 LYS HB2 . 52365 1
341 . 1 . 1 28 28 LYS HB3 H 1 1.935 0.006 . 2 . . . . . 28 LYS HB3 . 52365 1
342 . 1 . 1 28 28 LYS HG2 H 1 1.250 0.004 . 2 . . . . . 28 LYS QG . 52365 1
343 . 1 . 1 28 28 LYS HG3 H 1 1.250 0.004 . 2 . . . . . 28 LYS QG . 52365 1
344 . 1 . 1 28 28 LYS HD2 H 1 1.567 0.014 . 2 . . . . . 28 LYS HD2 . 52365 1
345 . 1 . 1 28 28 LYS HD3 H 1 1.481 0.004 . 2 . . . . . 28 LYS HD3 . 52365 1
346 . 1 . 1 28 28 LYS C C 13 180.171 0.009 . 1 . . . . . 28 LYS C . 52365 1
347 . 1 . 1 28 28 LYS CA C 13 59.271 0.050 . 1 . . . . . 28 LYS CA . 52365 1
348 . 1 . 1 28 28 LYS CB C 13 33.633 0.019 . 1 . . . . . 28 LYS CB . 52365 1
349 . 1 . 1 28 28 LYS CG C 13 25.996 0.000 . 1 . . . . . 28 LYS CG . 52365 1
350 . 1 . 1 28 28 LYS CD C 13 30.516 0.000 . 1 . . . . . 28 LYS CD . 52365 1
351 . 1 . 1 28 28 LYS CE C 13 42.702 0.000 . 1 . . . . . 28 LYS CE . 52365 1
352 . 1 . 1 28 28 LYS N N 15 118.721 0.029 . 1 . . . . . 28 LYS N . 52365 1
353 . 1 . 1 29 29 ALA H H 1 7.849 0.004 . 1 . . . . . 29 ALA HN . 52365 1
354 . 1 . 1 29 29 ALA HA H 1 4.016 0.005 . 1 . . . . . 29 ALA HA . 52365 1
355 . 1 . 1 29 29 ALA HB1 H 1 1.466 0.003 . 1 . . . . . 29 ALA HB# . 52365 1
356 . 1 . 1 29 29 ALA HB2 H 1 1.466 0.003 . 1 . . . . . 29 ALA HB# . 52365 1
357 . 1 . 1 29 29 ALA HB3 H 1 1.466 0.003 . 1 . . . . . 29 ALA HB# . 52365 1
358 . 1 . 1 29 29 ALA C C 13 180.002 0.016 . 1 . . . . . 29 ALA C . 52365 1
359 . 1 . 1 29 29 ALA CA C 13 55.125 0.029 . 1 . . . . . 29 ALA CA . 52365 1
360 . 1 . 1 29 29 ALA CB C 13 17.540 0.031 . 1 . . . . . 29 ALA CB . 52365 1
361 . 1 . 1 29 29 ALA N N 15 123.361 0.034 . 1 . . . . . 29 ALA N . 52365 1
362 . 1 . 1 30 30 LYS H H 1 7.667 0.002 . 1 . . . . . 30 LYS HN . 52365 1
363 . 1 . 1 30 30 LYS HA H 1 4.028 0.005 . 1 . . . . . 30 LYS HA . 52365 1
364 . 1 . 1 30 30 LYS HB2 H 1 1.989 0.009 . 2 . . . . . 30 LYS HB2 . 52365 1
365 . 1 . 1 30 30 LYS HB3 H 1 1.765 0.009 . 2 . . . . . 30 LYS HB3 . 52365 1
366 . 1 . 1 30 30 LYS HG2 H 1 1.296 0.000 . 2 . . . . . 30 LYS HG2 . 52365 1
367 . 1 . 1 30 30 LYS HG3 H 1 1.354 0.000 . 2 . . . . . 30 LYS HG3 . 52365 1
368 . 1 . 1 30 30 LYS HD2 H 1 1.596 0.008 . 2 . . . . . 30 LYS HD2 . 52365 1
369 . 1 . 1 30 30 LYS HD3 H 1 1.499 0.011 . 2 . . . . . 30 LYS HD3 . 52365 1
370 . 1 . 1 30 30 LYS C C 13 179.862 0.042 . 1 . . . . . 30 LYS C . 52365 1
371 . 1 . 1 30 30 LYS CA C 13 59.385 0.032 . 1 . . . . . 30 LYS CA . 52365 1
372 . 1 . 1 30 30 LYS CB C 13 32.733 0.044 . 1 . . . . . 30 LYS CB . 52365 1
373 . 1 . 1 30 30 LYS CG C 13 25.539 0.000 . 1 . . . . . 30 LYS CG . 52365 1
374 . 1 . 1 30 30 LYS CD C 13 29.164 0.000 . 1 . . . . . 30 LYS CD . 52365 1
375 . 1 . 1 30 30 LYS N N 15 119.586 0.013 . 1 . . . . . 30 LYS N . 52365 1
376 . 1 . 1 31 31 ILE H H 1 8.195 0.008 . 1 . . . . . 31 ILE HN . 52365 1
377 . 1 . 1 31 31 ILE HA H 1 3.332 0.004 . 1 . . . . . 31 ILE HA . 52365 1
378 . 1 . 1 31 31 ILE HB H 1 2.177 0.012 . 1 . . . . . 31 ILE HB . 52365 1
379 . 1 . 1 31 31 ILE HG12 H 1 1.824 0.000 . 2 . . . . . 31 ILE QG1 . 52365 1
380 . 1 . 1 31 31 ILE HG13 H 1 1.824 0.000 . 2 . . . . . 31 ILE QG1 . 52365 1
381 . 1 . 1 31 31 ILE HG21 H 1 0.727 0.018 . 1 . . . . . 31 ILE QG2 . 52365 1
382 . 1 . 1 31 31 ILE HG22 H 1 0.727 0.018 . 1 . . . . . 31 ILE QG2 . 52365 1
383 . 1 . 1 31 31 ILE HG23 H 1 0.727 0.018 . 1 . . . . . 31 ILE QG2 . 52365 1
384 . 1 . 1 31 31 ILE HD11 H 1 0.551 0.012 . 1 . . . . . 31 ILE QD1 . 52365 1
385 . 1 . 1 31 31 ILE HD12 H 1 0.551 0.012 . 1 . . . . . 31 ILE QD1 . 52365 1
386 . 1 . 1 31 31 ILE HD13 H 1 0.551 0.012 . 1 . . . . . 31 ILE QD1 . 52365 1
387 . 1 . 1 31 31 ILE C C 13 178.199 0.007 . 1 . . . . . 31 ILE C . 52365 1
388 . 1 . 1 31 31 ILE CA C 13 66.033 0.053 . 1 . . . . . 31 ILE CA . 52365 1
389 . 1 . 1 31 31 ILE CB C 13 36.593 0.020 . 1 . . . . . 31 ILE CB . 52365 1
390 . 1 . 1 31 31 ILE CG1 C 13 30.470 0.000 . 1 . . . . . 31 ILE CG1 . 52365 1
391 . 1 . 1 31 31 ILE CG2 C 13 16.666 0.000 . 1 . . . . . 31 ILE CG2 . 52365 1
392 . 1 . 1 31 31 ILE N N 15 121.003 0.031 . 1 . . . . . 31 ILE N . 52365 1
393 . 1 . 1 32 32 GLN H H 1 8.531 0.005 . 1 . . . . . 32 GLN HN . 52365 1
394 . 1 . 1 32 32 GLN HA H 1 3.696 0.017 . 1 . . . . . 32 GLN HA . 52365 1
395 . 1 . 1 32 32 GLN HB2 H 1 1.801 0.009 . 2 . . . . . 32 GLN HB2 . 52365 1
396 . 1 . 1 32 32 GLN HB3 H 1 2.079 0.003 . 2 . . . . . 32 GLN HB3 . 52365 1
397 . 1 . 1 32 32 GLN HG2 H 1 2.309 0.003 . 2 . . . . . 32 GLN QG . 52365 1
398 . 1 . 1 32 32 GLN HG3 H 1 2.309 0.003 . 2 . . . . . 32 GLN QG . 52365 1
399 . 1 . 1 32 32 GLN HE21 H 1 7.524 0.000 . 2 . . . . . 32 GLN HE21 . 52365 1
400 . 1 . 1 32 32 GLN HE22 H 1 6.721 0.001 . 2 . . . . . 32 GLN HE22 . 52365 1
401 . 1 . 1 32 32 GLN C C 13 178.666 0.012 . 1 . . . . . 32 GLN C . 52365 1
402 . 1 . 1 32 32 GLN CA C 13 59.761 0.030 . 1 . . . . . 32 GLN CA . 52365 1
403 . 1 . 1 32 32 GLN CB C 13 27.394 0.044 . 1 . . . . . 32 GLN CB . 52365 1
404 . 1 . 1 32 32 GLN CG C 13 33.221 0.000 . 1 . . . . . 32 GLN CG . 52365 1
405 . 1 . 1 32 32 GLN CD C 13 178.999 0.015 . 1 . . . . . 32 GLN CD . 52365 1
406 . 1 . 1 32 32 GLN N N 15 123.505 0.021 . 1 . . . . . 32 GLN N . 52365 1
407 . 1 . 1 32 32 GLN NE2 N 15 110.507 0.000 . 1 . . . . . 32 GLN NE2 . 52365 1
408 . 1 . 1 33 33 ASP H H 1 8.011 0.004 . 1 . . . . . 33 ASP HN . 52365 1
409 . 1 . 1 33 33 ASP HA H 1 4.256 0.006 . 1 . . . . . 33 ASP HA . 52365 1
410 . 1 . 1 33 33 ASP HB2 H 1 2.901 0.006 . 2 . . . . . 33 ASP HB2 . 52365 1
411 . 1 . 1 33 33 ASP HB3 H 1 2.945 0.010 . 2 . . . . . 33 ASP HB3 . 52365 1
412 . 1 . 1 33 33 ASP C C 13 176.157 0.028 . 1 . . . . . 33 ASP C . 52365 1
413 . 1 . 1 33 33 ASP CA C 13 55.889 0.003 . 1 . . . . . 33 ASP CA . 52365 1
414 . 1 . 1 33 33 ASP CB C 13 37.520 0.034 . 1 . . . . . 33 ASP CB . 52365 1
415 . 1 . 1 33 33 ASP N N 15 118.434 0.014 . 1 . . . . . 33 ASP N . 52365 1
416 . 1 . 1 34 34 LYS H H 1 7.456 0.004 . 1 . . . . . 34 LYS HN . 52365 1
417 . 1 . 1 34 34 LYS HA H 1 4.222 0.003 . 1 . . . . . 34 LYS HA . 52365 1
418 . 1 . 1 34 34 LYS HB2 H 1 1.686 0.014 . 2 . . . . . 34 LYS HB2 . 52365 1
419 . 1 . 1 34 34 LYS HB3 H 1 1.772 0.010 . 2 . . . . . 34 LYS HB3 . 52365 1
420 . 1 . 1 34 34 LYS HG2 H 1 1.434 0.005 . 2 . . . . . 34 LYS QG . 52365 1
421 . 1 . 1 34 34 LYS HG3 H 1 1.434 0.005 . 2 . . . . . 34 LYS QG . 52365 1
422 . 1 . 1 34 34 LYS HD2 H 1 1.538 0.000 . 2 . . . . . 34 LYS QD . 52365 1
423 . 1 . 1 34 34 LYS HD3 H 1 1.538 0.000 . 2 . . . . . 34 LYS QD . 52365 1
424 . 1 . 1 34 34 LYS HE2 H 1 2.959 0.000 . 2 . . . . . 34 LYS QE . 52365 1
425 . 1 . 1 34 34 LYS HE3 H 1 2.959 0.000 . 2 . . . . . 34 LYS QE . 52365 1
426 . 1 . 1 34 34 LYS C C 13 177.459 0.012 . 1 . . . . . 34 LYS C . 52365 1
427 . 1 . 1 34 34 LYS CA C 13 57.845 0.022 . 1 . . . . . 34 LYS CA . 52365 1
428 . 1 . 1 34 34 LYS CB C 13 34.095 0.021 . 1 . . . . . 34 LYS CB . 52365 1
429 . 1 . 1 34 34 LYS CG C 13 25.128 0.000 . 1 . . . . . 34 LYS CG . 52365 1
430 . 1 . 1 34 34 LYS CD C 13 28.732 0.000 . 1 . . . . . 34 LYS CD . 52365 1
431 . 1 . 1 34 34 LYS N N 15 115.646 0.016 . 1 . . . . . 34 LYS N . 52365 1
432 . 1 . 1 35 35 GLU H H 1 8.629 0.005 . 1 . . . . . 35 GLU HN . 52365 1
433 . 1 . 1 35 35 GLU HA H 1 4.568 0.008 . 1 . . . . . 35 GLU HA . 52365 1
434 . 1 . 1 35 35 GLU HB2 H 1 1.595 0.007 . 2 . . . . . 35 GLU HB2 . 52365 1
435 . 1 . 1 35 35 GLU HB3 H 1 2.136 0.003 . 2 . . . . . 35 GLU HB3 . 52365 1
436 . 1 . 1 35 35 GLU HG2 H 1 2.169 0.010 . 2 . . . . . 35 GLU HG2 . 52365 1
437 . 1 . 1 35 35 GLU HG3 H 1 2.152 0.005 . 2 . . . . . 35 GLU HG3 . 52365 1
438 . 1 . 1 35 35 GLU C C 13 176.978 0.009 . 1 . . . . . 35 GLU C . 52365 1
439 . 1 . 1 35 35 GLU CA C 13 54.737 0.017 . 1 . . . . . 35 GLU CA . 52365 1
440 . 1 . 1 35 35 GLU CB C 13 31.231 0.016 . 1 . . . . . 35 GLU CB . 52365 1
441 . 1 . 1 35 35 GLU CG C 13 32.818 0.000 . 1 . . . . . 35 GLU CG . 52365 1
442 . 1 . 1 35 35 GLU N N 15 112.886 0.042 . 1 . . . . . 35 GLU N . 52365 1
443 . 1 . 1 36 36 GLY H H 1 8.430 0.004 . 1 . . . . . 36 GLY HN . 52365 1
444 . 1 . 1 36 36 GLY HA2 H 1 3.995 0.005 . 2 . . . . . 36 GLY HA1 . 52365 1
445 . 1 . 1 36 36 GLY HA3 H 1 3.777 0.006 . 2 . . . . . 36 GLY HA2 . 52365 1
446 . 1 . 1 36 36 GLY C C 13 173.533 0.002 . 1 . . . . . 36 GLY C . 52365 1
447 . 1 . 1 36 36 GLY CA C 13 46.016 0.026 . 1 . . . . . 36 GLY CA . 52365 1
448 . 1 . 1 36 36 GLY N N 15 108.784 0.023 . 1 . . . . . 36 GLY N . 52365 1
449 . 1 . 1 37 37 ILE H H 1 6.001 0.002 . 1 . . . . . 37 ILE HN . 52365 1
450 . 1 . 1 37 37 ILE HA H 1 4.291 0.004 . 1 . . . . . 37 ILE HA . 52365 1
451 . 1 . 1 37 37 ILE HB H 1 1.239 0.004 . 1 . . . . . 37 ILE HB . 52365 1
452 . 1 . 1 37 37 ILE HG12 H 1 0.936 0.001 . 2 . . . . . 37 ILE QG1 . 52365 1
453 . 1 . 1 37 37 ILE HG13 H 1 0.936 0.001 . 2 . . . . . 37 ILE QG1 . 52365 1
454 . 1 . 1 37 37 ILE HG21 H 1 0.796 0.001 . 1 . . . . . 37 ILE QG2 . 52365 1
455 . 1 . 1 37 37 ILE HG22 H 1 0.796 0.001 . 1 . . . . . 37 ILE QG2 . 52365 1
456 . 1 . 1 37 37 ILE HG23 H 1 0.796 0.001 . 1 . . . . . 37 ILE QG2 . 52365 1
457 . 1 . 1 37 37 ILE HD11 H 1 0.617 0.017 . 1 . . . . . 37 ILE QD1 . 52365 1
458 . 1 . 1 37 37 ILE HD12 H 1 0.617 0.017 . 1 . . . . . 37 ILE QD1 . 52365 1
459 . 1 . 1 37 37 ILE HD13 H 1 0.617 0.017 . 1 . . . . . 37 ILE QD1 . 52365 1
460 . 1 . 1 37 37 ILE CA C 13 57.575 0.000 . 1 . . . . . 37 ILE CA . 52365 1
461 . 1 . 1 37 37 ILE CB C 13 40.414 0.000 . 1 . . . . . 37 ILE CB . 52365 1
462 . 1 . 1 37 37 ILE N N 15 119.790 0.011 . 1 . . . . . 37 ILE N . 52365 1
463 . 1 . 1 39 39 PRO HA H 1 3.951 0.005 . 1 . . . . . 39 PRO HA . 52365 1
464 . 1 . 1 39 39 PRO HB2 H 1 2.050 0.007 . 2 . . . . . 39 PRO HB2 . 52365 1
465 . 1 . 1 39 39 PRO HB3 H 1 1.863 0.009 . 2 . . . . . 39 PRO HB3 . 52365 1
466 . 1 . 1 39 39 PRO HG2 H 1 1.401 0.000 . 2 . . . . . 39 PRO HG2 . 52365 1
467 . 1 . 1 39 39 PRO HD2 H 1 3.605 0.002 . 2 . . . . . 39 PRO HD2 . 52365 1
468 . 1 . 1 39 39 PRO C C 13 178.166 0.003 . 1 . . . . . 39 PRO C . 52365 1
469 . 1 . 1 39 39 PRO CA C 13 66.232 0.019 . 1 . . . . . 39 PRO CA . 52365 1
470 . 1 . 1 39 39 PRO CB C 13 32.463 0.049 . 1 . . . . . 39 PRO CB . 52365 1
471 . 1 . 1 39 39 PRO CG C 13 27.322 0.000 . 1 . . . . . 39 PRO CG . 52365 1
472 . 1 . 1 39 39 PRO CD C 13 50.947 0.000 . 1 . . . . . 39 PRO CD . 52365 1
473 . 1 . 1 40 40 ASP H H 1 8.730 0.012 . 1 . . . . . 40 ASP HN . 52365 1
474 . 1 . 1 40 40 ASP HA H 1 4.347 0.006 . 1 . . . . . 40 ASP HA . 52365 1
475 . 1 . 1 40 40 ASP HB2 H 1 2.968 0.012 . 2 . . . . . 40 ASP HB2 . 52365 1
476 . 1 . 1 40 40 ASP HB3 H 1 2.827 0.010 . 2 . . . . . 40 ASP HB3 . 52365 1
477 . 1 . 1 40 40 ASP C C 13 176.132 0.018 . 1 . . . . . 40 ASP C . 52365 1
478 . 1 . 1 40 40 ASP CA C 13 54.483 0.007 . 1 . . . . . 40 ASP CA . 52365 1
479 . 1 . 1 40 40 ASP CB C 13 36.500 0.023 . 1 . . . . . 40 ASP CB . 52365 1
480 . 1 . 1 40 40 ASP N N 15 113.187 0.028 . 1 . . . . . 40 ASP N . 52365 1
481 . 1 . 1 41 41 GLN H H 1 7.871 0.006 . 1 . . . . . 41 GLN HN . 52365 1
482 . 1 . 1 41 41 GLN HA H 1 4.336 0.005 . 1 . . . . . 41 GLN HA . 52365 1
483 . 1 . 1 41 41 GLN HB2 H 1 1.717 0.011 . 2 . . . . . 41 GLN HB2 . 52365 1
484 . 1 . 1 41 41 GLN HB3 H 1 1.724 0.006 . 2 . . . . . 41 GLN HB3 . 52365 1
485 . 1 . 1 41 41 GLN HG2 H 1 2.259 0.003 . 2 . . . . . 41 GLN QG . 52365 1
486 . 1 . 1 41 41 GLN HG3 H 1 2.259 0.003 . 2 . . . . . 41 GLN QG . 52365 1
487 . 1 . 1 41 41 GLN HE21 H 1 7.247 0.001 . 2 . . . . . 41 GLN HE21 . 52365 1
488 . 1 . 1 41 41 GLN HE22 H 1 6.684 0.000 . 2 . . . . . 41 GLN HE22 . 52365 1
489 . 1 . 1 41 41 GLN C C 13 174.799 0.009 . 1 . . . . . 41 GLN C . 52365 1
490 . 1 . 1 41 41 GLN CA C 13 55.421 0.007 . 1 . . . . . 41 GLN CA . 52365 1
491 . 1 . 1 41 41 GLN CB C 13 29.882 0.019 . 1 . . . . . 41 GLN CB . 52365 1
492 . 1 . 1 41 41 GLN CG C 13 34.144 0.000 . 1 . . . . . 41 GLN CG . 52365 1
493 . 1 . 1 41 41 GLN CD C 13 179.166 0.007 . 1 . . . . . 41 GLN CD . 52365 1
494 . 1 . 1 41 41 GLN N N 15 118.270 0.021 . 1 . . . . . 41 GLN N . 52365 1
495 . 1 . 1 41 41 GLN NE2 N 15 109.967 0.011 . 1 . . . . . 41 GLN NE2 . 52365 1
496 . 1 . 1 42 42 GLN H H 1 7.397 0.005 . 1 . . . . . 42 GLN HN . 52365 1
497 . 1 . 1 42 42 GLN HA H 1 4.091 0.004 . 1 . . . . . 42 GLN HA . 52365 1
498 . 1 . 1 42 42 GLN HB2 H 1 1.496 0.004 . 2 . . . . . 42 GLN HB2 . 52365 1
499 . 1 . 1 42 42 GLN HB3 H 1 1.737 0.006 . 2 . . . . . 42 GLN HB3 . 52365 1
500 . 1 . 1 42 42 GLN HG2 H 1 2.346 0.010 . 2 . . . . . 42 GLN HG2 . 52365 1
501 . 1 . 1 42 42 GLN HG3 H 1 1.782 0.008 . 2 . . . . . 42 GLN HG3 . 52365 1
502 . 1 . 1 42 42 GLN HE21 H 1 6.363 0.003 . 2 . . . . . 42 GLN HE21 . 52365 1
503 . 1 . 1 42 42 GLN HE22 H 1 6.143 0.004 . 2 . . . . . 42 GLN HE22 . 52365 1
504 . 1 . 1 42 42 GLN C C 13 176.053 0.002 . 1 . . . . . 42 GLN C . 52365 1
505 . 1 . 1 42 42 GLN CA C 13 56.064 0.028 . 1 . . . . . 42 GLN CA . 52365 1
506 . 1 . 1 42 42 GLN CB C 13 31.365 0.013 . 1 . . . . . 42 GLN CB . 52365 1
507 . 1 . 1 42 42 GLN CG C 13 32.963 0.000 . 1 . . . . . 42 GLN CG . 52365 1
508 . 1 . 1 42 42 GLN CD C 13 174.794 0.006 . 1 . . . . . 42 GLN CD . 52365 1
509 . 1 . 1 42 42 GLN N N 15 117.672 0.015 . 1 . . . . . 42 GLN N . 52365 1
510 . 1 . 1 42 42 GLN NE2 N 15 104.235 0.000 . 1 . . . . . 42 GLN NE2 . 52365 1
511 . 1 . 1 43 43 ARG H H 1 8.439 0.004 . 1 . . . . . 43 ARG HN . 52365 1
512 . 1 . 1 43 43 ARG HA H 1 4.365 0.005 . 1 . . . . . 43 ARG HA . 52365 1
513 . 1 . 1 43 43 ARG HB2 H 1 1.632 0.002 . 2 . . . . . 43 ARG HB2 . 52365 1
514 . 1 . 1 43 43 ARG HB3 H 1 1.499 0.006 . 2 . . . . . 43 ARG HB3 . 52365 1
515 . 1 . 1 43 43 ARG HG2 H 1 1.278 0.003 . 2 . . . . . 43 ARG HG2 . 52365 1
516 . 1 . 1 43 43 ARG HG3 H 1 1.365 0.014 . 2 . . . . . 43 ARG HG3 . 52365 1
517 . 1 . 1 43 43 ARG HD2 H 1 2.935 0.001 . 2 . . . . . 43 ARG QD . 52365 1
518 . 1 . 1 43 43 ARG HD3 H 1 2.935 0.001 . 2 . . . . . 43 ARG QD . 52365 1
519 . 1 . 1 43 43 ARG C C 13 173.797 0.010 . 1 . . . . . 43 ARG C . 52365 1
520 . 1 . 1 43 43 ARG CA C 13 54.979 0.034 . 1 . . . . . 43 ARG CA . 52365 1
521 . 1 . 1 43 43 ARG CB C 13 31.452 0.017 . 1 . . . . . 43 ARG CB . 52365 1
522 . 1 . 1 43 43 ARG CG C 13 26.791 0.000 . 1 . . . . . 43 ARG CG . 52365 1
523 . 1 . 1 43 43 ARG CD C 13 43.479 0.000 . 1 . . . . . 43 ARG CD . 52365 1
524 . 1 . 1 43 43 ARG N N 15 123.647 0.019 . 1 . . . . . 43 ARG N . 52365 1
525 . 1 . 1 44 44 LEU H H 1 8.789 0.009 . 1 . . . . . 44 LEU HN . 52365 1
526 . 1 . 1 44 44 LEU HA H 1 5.222 0.006 . 1 . . . . . 44 LEU HA . 52365 1
527 . 1 . 1 44 44 LEU HB2 H 1 1.432 0.009 . 2 . . . . . 44 LEU HB2 . 52365 1
528 . 1 . 1 44 44 LEU HB3 H 1 1.429 0.011 . 2 . . . . . 44 LEU HB3 . 52365 1
529 . 1 . 1 44 44 LEU HG H 1 1.324 0.003 . 1 . . . . . 44 LEU HG . 52365 1
530 . 1 . 1 44 44 LEU HD11 H 1 1.005 0.008 . 2 . . . . . 44 LEU QD1 . 52365 1
531 . 1 . 1 44 44 LEU HD12 H 1 1.005 0.008 . 2 . . . . . 44 LEU QD1 . 52365 1
532 . 1 . 1 44 44 LEU HD13 H 1 1.005 0.008 . 2 . . . . . 44 LEU QD1 . 52365 1
533 . 1 . 1 44 44 LEU HD21 H 1 0.639 0.010 . 2 . . . . . 44 LEU QD2 . 52365 1
534 . 1 . 1 44 44 LEU HD22 H 1 0.639 0.010 . 2 . . . . . 44 LEU QD2 . 52365 1
535 . 1 . 1 44 44 LEU HD23 H 1 0.639 0.010 . 2 . . . . . 44 LEU QD2 . 52365 1
536 . 1 . 1 44 44 LEU C C 13 174.896 0.019 . 1 . . . . . 44 LEU C . 52365 1
537 . 1 . 1 44 44 LEU CA C 13 52.836 0.032 . 1 . . . . . 44 LEU CA . 52365 1
538 . 1 . 1 44 44 LEU CB C 13 45.425 0.035 . 1 . . . . . 44 LEU CB . 52365 1
539 . 1 . 1 44 44 LEU CG C 13 26.116 0.000 . 1 . . . . . 44 LEU CG . 52365 1
540 . 1 . 1 44 44 LEU CD1 C 13 23.984 0.000 . 2 . . . . . 44 LEU CD1 . 52365 1
541 . 1 . 1 44 44 LEU CD2 C 13 23.984 0.000 . 2 . . . . . 44 LEU CD2 . 52365 1
542 . 1 . 1 44 44 LEU N N 15 124.482 0.023 . 1 . . . . . 44 LEU N . 52365 1
543 . 1 . 1 45 45 ILE H H 1 8.944 0.004 . 1 . . . . . 45 ILE HN . 52365 1
544 . 1 . 1 45 45 ILE HA H 1 4.840 0.004 . 1 . . . . . 45 ILE HA . 52365 1
545 . 1 . 1 45 45 ILE HB H 1 1.520 0.010 . 1 . . . . . 45 ILE HB . 52365 1
546 . 1 . 1 45 45 ILE HG12 H 1 1.195 0.005 . 2 . . . . . 45 ILE HG12 . 52365 1
547 . 1 . 1 45 45 ILE HG13 H 1 1.199 0.003 . 2 . . . . . 45 ILE HG13 . 52365 1
548 . 1 . 1 45 45 ILE HG21 H 1 0.922 0.017 . 1 . . . . . 45 ILE QG2 . 52365 1
549 . 1 . 1 45 45 ILE HG22 H 1 0.922 0.017 . 1 . . . . . 45 ILE QG2 . 52365 1
550 . 1 . 1 45 45 ILE HG23 H 1 0.922 0.017 . 1 . . . . . 45 ILE QG2 . 52365 1
551 . 1 . 1 45 45 ILE HD11 H 1 0.533 0.012 . 1 . . . . . 45 ILE QD1 . 52365 1
552 . 1 . 1 45 45 ILE HD12 H 1 0.533 0.012 . 1 . . . . . 45 ILE QD1 . 52365 1
553 . 1 . 1 45 45 ILE HD13 H 1 0.533 0.012 . 1 . . . . . 45 ILE QD1 . 52365 1
554 . 1 . 1 45 45 ILE C C 13 175.750 0.011 . 1 . . . . . 45 ILE C . 52365 1
555 . 1 . 1 45 45 ILE CA C 13 58.800 0.033 . 1 . . . . . 45 ILE CA . 52365 1
556 . 1 . 1 45 45 ILE CB C 13 41.214 0.037 . 1 . . . . . 45 ILE CB . 52365 1
557 . 1 . 1 45 45 ILE CG1 C 13 27.741 0.000 . 1 . . . . . 45 ILE CG1 . 52365 1
558 . 1 . 1 45 45 ILE CG2 C 13 17.317 0.000 . 1 . . . . . 45 ILE CG2 . 52365 1
559 . 1 . 1 45 45 ILE N N 15 122.308 0.030 . 1 . . . . . 45 ILE N . 52365 1
560 . 1 . 1 46 46 PHE H H 1 8.622 0.002 . 1 . . . . . 46 PHE HN . 52365 1
561 . 1 . 1 46 46 PHE HA H 1 4.854 0.006 . 1 . . . . . 46 PHE HA . 52365 1
562 . 1 . 1 46 46 PHE HB2 H 1 2.628 0.006 . 2 . . . . . 46 PHE HB2 . 52365 1
563 . 1 . 1 46 46 PHE HB3 H 1 2.902 0.003 . 2 . . . . . 46 PHE HB3 . 52365 1
564 . 1 . 1 46 46 PHE C C 13 174.100 0.008 . 1 . . . . . 46 PHE C . 52365 1
565 . 1 . 1 46 46 PHE CA C 13 57.129 0.019 . 1 . . . . . 46 PHE CA . 52365 1
566 . 1 . 1 46 46 PHE CB C 13 43.724 0.001 . 1 . . . . . 46 PHE CB . 52365 1
567 . 1 . 1 46 46 PHE N N 15 125.345 0.043 . 1 . . . . . 46 PHE N . 52365 1
568 . 1 . 1 47 47 ALA H H 1 8.596 0.006 . 1 . . . . . 47 ALA HN . 52365 1
569 . 1 . 1 47 47 ALA HA H 1 3.542 0.005 . 1 . . . . . 47 ALA HA . 52365 1
570 . 1 . 1 47 47 ALA HB1 H 1 0.776 0.007 . 1 . . . . . 47 ALA HB# . 52365 1
571 . 1 . 1 47 47 ALA HB2 H 1 0.776 0.007 . 1 . . . . . 47 ALA HB# . 52365 1
572 . 1 . 1 47 47 ALA HB3 H 1 0.776 0.007 . 1 . . . . . 47 ALA HB# . 52365 1
573 . 1 . 1 47 47 ALA C C 13 176.997 0.009 . 1 . . . . . 47 ALA C . 52365 1
574 . 1 . 1 47 47 ALA CA C 13 52.381 0.024 . 1 . . . . . 47 ALA CA . 52365 1
575 . 1 . 1 47 47 ALA CB C 13 16.331 0.033 . 1 . . . . . 47 ALA CB . 52365 1
576 . 1 . 1 47 47 ALA N N 15 132.445 0.016 . 1 . . . . . 47 ALA N . 52365 1
577 . 1 . 1 48 48 GLY H H 1 8.106 0.010 . 1 . . . . . 48 GLY HN . 52365 1
578 . 1 . 1 48 48 GLY HA2 H 1 3.926 0.002 . 2 . . . . . 48 GLY HA1 . 52365 1
579 . 1 . 1 48 48 GLY HA3 H 1 3.322 0.004 . 2 . . . . . 48 GLY HA2 . 52365 1
580 . 1 . 1 48 48 GLY C C 13 173.592 0.005 . 1 . . . . . 48 GLY C . 52365 1
581 . 1 . 1 48 48 GLY CA C 13 45.159 0.030 . 1 . . . . . 48 GLY CA . 52365 1
582 . 1 . 1 48 48 GLY N N 15 102.716 0.019 . 1 . . . . . 48 GLY N . 52365 1
583 . 1 . 1 49 49 LYS H H 1 7.826 0.003 . 1 . . . . . 49 LYS HN . 52365 1
584 . 1 . 1 49 49 LYS HA H 1 4.485 0.004 . 1 . . . . . 49 LYS HA . 52365 1
585 . 1 . 1 49 49 LYS HB2 H 1 1.702 0.004 . 2 . . . . . 49 LYS HB2 . 52365 1
586 . 1 . 1 49 49 LYS HB3 H 1 1.754 0.002 . 2 . . . . . 49 LYS HB3 . 52365 1
587 . 1 . 1 49 49 LYS HG2 H 1 1.365 0.003 . 2 . . . . . 49 LYS QG . 52365 1
588 . 1 . 1 49 49 LYS HG3 H 1 1.365 0.003 . 2 . . . . . 49 LYS QG . 52365 1
589 . 1 . 1 49 49 LYS HD2 H 1 1.678 0.000 . 2 . . . . . 49 LYS QD . 52365 1
590 . 1 . 1 49 49 LYS HD3 H 1 1.678 0.000 . 2 . . . . . 49 LYS QD . 52365 1
591 . 1 . 1 49 49 LYS HE2 H 1 3.004 0.000 . 2 . . . . . 49 LYS QE . 52365 1
592 . 1 . 1 49 49 LYS HE3 H 1 3.004 0.000 . 2 . . . . . 49 LYS QE . 52365 1
593 . 1 . 1 49 49 LYS C C 13 174.509 0.009 . 1 . . . . . 49 LYS C . 52365 1
594 . 1 . 1 49 49 LYS CA C 13 54.426 0.040 . 1 . . . . . 49 LYS CA . 52365 1
595 . 1 . 1 49 49 LYS CB C 13 34.314 0.013 . 1 . . . . . 49 LYS CB . 52365 1
596 . 1 . 1 49 49 LYS CG C 13 24.297 0.000 . 1 . . . . . 49 LYS CG . 52365 1
597 . 1 . 1 49 49 LYS CD C 13 28.930 0.000 . 1 . . . . . 49 LYS CD . 52365 1
598 . 1 . 1 49 49 LYS CE C 13 42.033 0.000 . 1 . . . . . 49 LYS CE . 52365 1
599 . 1 . 1 49 49 LYS N N 15 121.348 0.023 . 1 . . . . . 49 LYS N . 52365 1
600 . 1 . 1 50 50 GLN H H 1 8.501 0.007 . 1 . . . . . 50 GLN HN . 52365 1
601 . 1 . 1 50 50 GLN HA H 1 4.356 0.003 . 1 . . . . . 50 GLN HA . 52365 1
602 . 1 . 1 50 50 GLN HB2 H 1 1.831 0.005 . 2 . . . . . 50 GLN QB . 52365 1
603 . 1 . 1 50 50 GLN HB3 H 1 1.831 0.005 . 2 . . . . . 50 GLN QB . 52365 1
604 . 1 . 1 50 50 GLN HG2 H 1 2.102 0.007 . 2 . . . . . 50 GLN HG2 . 52365 1
605 . 1 . 1 50 50 GLN HG3 H 1 2.111 0.005 . 2 . . . . . 50 GLN HG3 . 52365 1
606 . 1 . 1 50 50 GLN HE21 H 1 7.353 0.001 . 2 . . . . . 50 GLN HE21 . 52365 1
607 . 1 . 1 50 50 GLN HE22 H 1 6.740 0.000 . 2 . . . . . 50 GLN HE22 . 52365 1
608 . 1 . 1 50 50 GLN C C 13 175.527 0.002 . 1 . . . . . 50 GLN C . 52365 1
609 . 1 . 1 50 50 GLN CA C 13 55.582 0.021 . 1 . . . . . 50 GLN CA . 52365 1
610 . 1 . 1 50 50 GLN CB C 13 28.615 0.026 . 1 . . . . . 50 GLN CB . 52365 1
611 . 1 . 1 50 50 GLN CG C 13 34.317 0.000 . 1 . . . . . 50 GLN CG . 52365 1
612 . 1 . 1 50 50 GLN CD C 13 179.418 0.031 . 1 . . . . . 50 GLN CD . 52365 1
613 . 1 . 1 50 50 GLN N N 15 122.082 0.023 . 1 . . . . . 50 GLN N . 52365 1
614 . 1 . 1 50 50 GLN NE2 N 15 111.965 0.001 . 1 . . . . . 50 GLN NE2 . 52365 1
615 . 1 . 1 51 51 LEU H H 1 8.425 0.005 . 1 . . . . . 51 LEU HN . 52365 1
616 . 1 . 1 51 51 LEU HA H 1 3.913 0.002 . 1 . . . . . 51 LEU HA . 52365 1
617 . 1 . 1 51 51 LEU HB2 H 1 0.840 0.006 . 2 . . . . . 51 LEU HB2 . 52365 1
618 . 1 . 1 51 51 LEU HB3 H 1 1.354 0.008 . 2 . . . . . 51 LEU HB3 . 52365 1
619 . 1 . 1 51 51 LEU HG H 1 0.379 0.002 . 1 . . . . . 51 LEU HG . 52365 1
620 . 1 . 1 51 51 LEU HD11 H 1 -0.336 0.018 . 2 . . . . . 51 LEU QD1 . 52365 1
621 . 1 . 1 51 51 LEU HD12 H 1 -0.336 0.018 . 2 . . . . . 51 LEU QD1 . 52365 1
622 . 1 . 1 51 51 LEU HD13 H 1 -0.336 0.018 . 2 . . . . . 51 LEU QD1 . 52365 1
623 . 1 . 1 51 51 LEU HD21 H 1 -0.324 0.000 . 2 . . . . . 51 LEU QD2 . 52365 1
624 . 1 . 1 51 51 LEU HD22 H 1 -0.324 0.000 . 2 . . . . . 51 LEU QD2 . 52365 1
625 . 1 . 1 51 51 LEU HD23 H 1 -0.324 0.000 . 2 . . . . . 51 LEU QD2 . 52365 1
626 . 1 . 1 51 51 LEU C C 13 176.315 0.003 . 1 . . . . . 51 LEU C . 52365 1
627 . 1 . 1 51 51 LEU CA C 13 54.009 0.003 . 1 . . . . . 51 LEU CA . 52365 1
628 . 1 . 1 51 51 LEU CB C 13 41.336 0.012 . 1 . . . . . 51 LEU CB . 52365 1
629 . 1 . 1 51 51 LEU CG C 13 25.644 0.000 . 1 . . . . . 51 LEU CG . 52365 1
630 . 1 . 1 51 51 LEU CD1 C 13 19.324 0.000 . 2 . . . . . 51 LEU CD1 . 52365 1
631 . 1 . 1 51 51 LEU CD2 C 13 19.324 0.000 . 2 . . . . . 51 LEU CD2 . 52365 1
632 . 1 . 1 51 51 LEU N N 15 125.440 0.021 . 1 . . . . . 51 LEU N . 52365 1
633 . 1 . 1 52 52 GLU H H 1 8.291 0.008 . 1 . . . . . 52 GLU HN . 52365 1
634 . 1 . 1 52 52 GLU HA H 1 4.337 0.003 . 1 . . . . . 52 GLU HA . 52365 1
635 . 1 . 1 52 52 GLU HB2 H 1 1.882 0.003 . 2 . . . . . 52 GLU HB2 . 52365 1
636 . 1 . 1 52 52 GLU HB3 H 1 2.167 0.005 . 2 . . . . . 52 GLU HB3 . 52365 1
637 . 1 . 1 52 52 GLU HG2 H 1 2.473 0.008 . 2 . . . . . 52 GLU HG2 . 52365 1
638 . 1 . 1 52 52 GLU HG3 H 1 2.521 0.009 . 2 . . . . . 52 GLU HG3 . 52365 1
639 . 1 . 1 52 52 GLU C C 13 176.104 0.003 . 1 . . . . . 52 GLU C . 52365 1
640 . 1 . 1 52 52 GLU CA C 13 55.399 0.010 . 1 . . . . . 52 GLU CA . 52365 1
641 . 1 . 1 52 52 GLU CB C 13 29.488 0.027 . 1 . . . . . 52 GLU CB . 52365 1
642 . 1 . 1 52 52 GLU CG C 13 32.732 0.000 . 1 . . . . . 52 GLU CG . 52365 1
643 . 1 . 1 52 52 GLU N N 15 122.210 0.033 . 1 . . . . . 52 GLU N . 52365 1
644 . 1 . 1 53 53 ASP H H 1 8.440 0.011 . 1 . . . . . 53 ASP HN . 52365 1
645 . 1 . 1 53 53 ASP HA H 1 4.116 0.002 . 1 . . . . . 53 ASP HA . 52365 1
646 . 1 . 1 53 53 ASP HB2 H 1 2.722 0.018 . 2 . . . . . 53 ASP HB2 . 52365 1
647 . 1 . 1 53 53 ASP HB3 H 1 2.813 0.004 . 2 . . . . . 53 ASP HB3 . 52365 1
648 . 1 . 1 53 53 ASP C C 13 175.762 0.006 . 1 . . . . . 53 ASP C . 52365 1
649 . 1 . 1 53 53 ASP CA C 13 55.727 0.009 . 1 . . . . . 53 ASP CA . 52365 1
650 . 1 . 1 53 53 ASP CB C 13 38.337 0.011 . 1 . . . . . 53 ASP CB . 52365 1
651 . 1 . 1 53 53 ASP N N 15 119.491 0.020 . 1 . . . . . 53 ASP N . 52365 1
652 . 1 . 1 54 54 GLY H H 1 8.544 0.007 . 1 . . . . . 54 GLY HN . 52365 1
653 . 1 . 1 54 54 GLY HA2 H 1 3.731 0.007 . 2 . . . . . 54 GLY HA1 . 52365 1
654 . 1 . 1 54 54 GLY HA3 H 1 4.114 0.011 . 2 . . . . . 54 GLY HA2 . 52365 1
655 . 1 . 1 54 54 GLY C C 13 174.686 0.004 . 1 . . . . . 54 GLY C . 52365 1
656 . 1 . 1 54 54 GLY CA C 13 45.115 0.025 . 1 . . . . . 54 GLY CA . 52365 1
657 . 1 . 1 54 54 GLY N N 15 104.353 0.023 . 1 . . . . . 54 GLY N . 52365 1
658 . 1 . 1 55 55 ARG H H 1 7.334 0.007 . 1 . . . . . 55 ARG HN . 52365 1
659 . 1 . 1 55 55 ARG HA H 1 4.426 0.007 . 1 . . . . . 55 ARG HA . 52365 1
660 . 1 . 1 55 55 ARG HB2 H 1 1.802 0.003 . 2 . . . . . 55 ARG HB2 . 52365 1
661 . 1 . 1 55 55 ARG HB3 H 1 2.060 0.005 . 2 . . . . . 55 ARG HB3 . 52365 1
662 . 1 . 1 55 55 ARG HG2 H 1 1.495 0.005 . 2 . . . . . 55 ARG HG2 . 52365 1
663 . 1 . 1 55 55 ARG HG3 H 1 1.719 0.012 . 2 . . . . . 55 ARG HG3 . 52365 1
664 . 1 . 1 55 55 ARG HD2 H 1 2.943 0.002 . 2 . . . . . 55 ARG HD2 . 52365 1
665 . 1 . 1 55 55 ARG HD3 H 1 3.011 0.006 . 2 . . . . . 55 ARG HD3 . 52365 1
666 . 1 . 1 55 55 ARG C C 13 174.767 0.018 . 1 . . . . . 55 ARG C . 52365 1
667 . 1 . 1 55 55 ARG CA C 13 54.309 0.026 . 1 . . . . . 55 ARG CA . 52365 1
668 . 1 . 1 55 55 ARG CB C 13 32.133 0.039 . 1 . . . . . 55 ARG CB . 52365 1
669 . 1 . 1 55 55 ARG CG C 13 27.480 0.000 . 1 . . . . . 55 ARG CG . 52365 1
670 . 1 . 1 55 55 ARG CD C 13 42.347 0.000 . 1 . . . . . 55 ARG CD . 52365 1
671 . 1 . 1 55 55 ARG N N 15 118.747 0.026 . 1 . . . . . 55 ARG N . 52365 1
672 . 1 . 1 56 56 THR H H 1 7.471 0.007 . 1 . . . . . 56 THR HN . 52365 1
673 . 1 . 1 56 56 THR HA H 1 5.021 0.005 . 1 . . . . . 56 THR HA . 52365 1
674 . 1 . 1 56 56 THR HB H 1 4.426 0.006 . 1 . . . . . 56 THR HB . 52365 1
675 . 1 . 1 56 56 THR HG21 H 1 0.991 0.003 . 1 . . . . . 56 THR QG2 . 52365 1
676 . 1 . 1 56 56 THR HG22 H 1 0.991 0.003 . 1 . . . . . 56 THR QG2 . 52365 1
677 . 1 . 1 56 56 THR HG23 H 1 0.991 0.003 . 1 . . . . . 56 THR QG2 . 52365 1
678 . 1 . 1 56 56 THR C C 13 175.847 0.022 . 1 . . . . . 56 THR C . 52365 1
679 . 1 . 1 56 56 THR CA C 13 59.417 0.010 . 1 . . . . . 56 THR CA . 52365 1
680 . 1 . 1 56 56 THR CB C 13 71.800 0.006 . 1 . . . . . 56 THR CB . 52365 1
681 . 1 . 1 56 56 THR CG2 C 13 21.855 0.000 . 1 . . . . . 56 THR CG2 . 52365 1
682 . 1 . 1 56 56 THR N N 15 106.894 0.035 . 1 . . . . . 56 THR N . 52365 1
683 . 1 . 1 57 57 LEU H H 1 7.948 0.003 . 1 . . . . . 57 LEU HN . 52365 1
684 . 1 . 1 57 57 LEU HA H 1 3.899 0.002 . 1 . . . . . 57 LEU HA . 52365 1
685 . 1 . 1 57 57 LEU HB2 H 1 1.940 0.007 . 2 . . . . . 57 LEU HB2 . 52365 1
686 . 1 . 1 57 57 LEU HB3 H 1 1.552 0.001 . 2 . . . . . 57 LEU HB3 . 52365 1
687 . 1 . 1 57 57 LEU HG H 1 1.062 0.023 . 1 . . . . . 57 LEU HG . 52365 1
688 . 1 . 1 57 57 LEU HD11 H 1 0.480 0.024 . 2 . . . . . 57 LEU QD1 . 52365 1
689 . 1 . 1 57 57 LEU HD12 H 1 0.480 0.024 . 2 . . . . . 57 LEU QD1 . 52365 1
690 . 1 . 1 57 57 LEU HD13 H 1 0.480 0.024 . 2 . . . . . 57 LEU QD1 . 52365 1
691 . 1 . 1 57 57 LEU HD21 H 1 0.599 0.006 . 2 . . . . . 57 LEU QD2 . 52365 1
692 . 1 . 1 57 57 LEU HD22 H 1 0.599 0.006 . 2 . . . . . 57 LEU QD2 . 52365 1
693 . 1 . 1 57 57 LEU HD23 H 1 0.599 0.006 . 2 . . . . . 57 LEU QD2 . 52365 1
694 . 1 . 1 57 57 LEU C C 13 180.159 0.010 . 1 . . . . . 57 LEU C . 52365 1
695 . 1 . 1 57 57 LEU CA C 13 58.443 0.039 . 1 . . . . . 57 LEU CA . 52365 1
696 . 1 . 1 57 57 LEU CB C 13 40.114 0.009 . 1 . . . . . 57 LEU CB . 52365 1
697 . 1 . 1 57 57 LEU CG C 13 26.577 0.000 . 1 . . . . . 57 LEU CG . 52365 1
698 . 1 . 1 57 57 LEU CD1 C 13 23.040 0.000 . 2 . . . . . 57 LEU CD1 . 52365 1
699 . 1 . 1 57 57 LEU CD2 C 13 23.040 0.000 . 2 . . . . . 57 LEU CD2 . 52365 1
700 . 1 . 1 57 57 LEU N N 15 117.885 0.037 . 1 . . . . . 57 LEU N . 52365 1
701 . 1 . 1 58 58 ALA H H 1 8.145 0.006 . 1 . . . . . 58 ALA HN . 52365 1
702 . 1 . 1 58 58 ALA HA H 1 4.059 0.005 . 1 . . . . . 58 ALA HA . 52365 1
703 . 1 . 1 58 58 ALA HB1 H 1 1.150 0.006 . 1 . . . . . 58 ALA HB# . 52365 1
704 . 1 . 1 58 58 ALA HB2 H 1 1.150 0.006 . 1 . . . . . 58 ALA HB# . 52365 1
705 . 1 . 1 58 58 ALA HB3 H 1 1.150 0.006 . 1 . . . . . 58 ALA HB# . 52365 1
706 . 1 . 1 58 58 ALA C C 13 181.154 0.010 . 1 . . . . . 58 ALA C . 52365 1
707 . 1 . 1 58 58 ALA CA C 13 54.547 0.016 . 1 . . . . . 58 ALA CA . 52365 1
708 . 1 . 1 58 58 ALA CB C 13 17.779 0.029 . 1 . . . . . 58 ALA CB . 52365 1
709 . 1 . 1 58 58 ALA N N 15 120.911 0.029 . 1 . . . . . 58 ALA N . 52365 1
710 . 1 . 1 59 59 ASP H H 1 7.848 0.006 . 1 . . . . . 59 ASP HN . 52365 1
711 . 1 . 1 59 59 ASP HA H 1 4.154 0.008 . 1 . . . . . 59 ASP HA . 52365 1
712 . 1 . 1 59 59 ASP HB2 H 1 3.024 0.007 . 2 . . . . . 59 ASP HB2 . 52365 1
713 . 1 . 1 59 59 ASP HB3 H 1 2.400 0.003 . 2 . . . . . 59 ASP HB3 . 52365 1
714 . 1 . 1 59 59 ASP C C 13 176.075 0.000 . 1 . . . . . 59 ASP C . 52365 1
715 . 1 . 1 59 59 ASP CA C 13 55.221 0.007 . 1 . . . . . 59 ASP CA . 52365 1
716 . 1 . 1 59 59 ASP CB C 13 36.865 0.042 . 1 . . . . . 59 ASP CB . 52365 1
717 . 1 . 1 59 59 ASP N N 15 118.759 0.030 . 1 . . . . . 59 ASP N . 52365 1
718 . 1 . 1 60 60 TYR H H 1 7.166 0.005 . 1 . . . . . 60 TYR HN . 52365 1
719 . 1 . 1 60 60 TYR HA H 1 4.533 0.005 . 1 . . . . . 60 TYR HA . 52365 1
720 . 1 . 1 60 60 TYR HB2 H 1 3.313 0.012 . 2 . . . . . 60 TYR HB2 . 52365 1
721 . 1 . 1 60 60 TYR HB3 H 1 2.368 0.007 . 2 . . . . . 60 TYR HB3 . 52365 1
722 . 1 . 1 60 60 TYR C C 13 174.121 0.009 . 1 . . . . . 60 TYR C . 52365 1
723 . 1 . 1 60 60 TYR CA C 13 58.245 0.013 . 1 . . . . . 60 TYR CA . 52365 1
724 . 1 . 1 60 60 TYR CB C 13 39.745 0.038 . 1 . . . . . 60 TYR CB . 52365 1
725 . 1 . 1 60 60 TYR N N 15 116.068 0.017 . 1 . . . . . 60 TYR N . 52365 1
726 . 1 . 1 61 61 ASN H H 1 8.049 0.004 . 1 . . . . . 61 ASN HN . 52365 1
727 . 1 . 1 61 61 ASN HA H 1 4.171 0.004 . 1 . . . . . 61 ASN HA . 52365 1
728 . 1 . 1 61 61 ASN HB2 H 1 2.617 0.002 . 2 . . . . . 61 ASN HB2 . 52365 1
729 . 1 . 1 61 61 ASN HB3 H 1 3.150 0.001 . 2 . . . . . 61 ASN HB3 . 52365 1
730 . 1 . 1 61 61 ASN HD21 H 1 7.410 0.002 . 2 . . . . . 61 ASN HD21 . 52365 1
731 . 1 . 1 61 61 ASN HD22 H 1 6.699 0.001 . 2 . . . . . 61 ASN HD22 . 52365 1
732 . 1 . 1 61 61 ASN C C 13 174.026 0.000 . 1 . . . . . 61 ASN C . 52365 1
733 . 1 . 1 61 61 ASN CA C 13 53.909 0.019 . 1 . . . . . 61 ASN CA . 52365 1
734 . 1 . 1 61 61 ASN CB C 13 37.144 0.019 . 1 . . . . . 61 ASN CB . 52365 1
735 . 1 . 1 61 61 ASN CG C 13 178.105 0.004 . 1 . . . . . 61 ASN CG . 52365 1
736 . 1 . 1 61 61 ASN N N 15 116.194 0.029 . 1 . . . . . 61 ASN N . 52365 1
737 . 1 . 1 61 61 ASN ND2 N 15 111.326 0.000 . 1 . . . . . 61 ASN ND2 . 52365 1
738 . 1 . 1 62 62 ILE H H 1 7.053 0.005 . 1 . . . . . 62 ILE HN . 52365 1
739 . 1 . 1 62 62 ILE HA H 1 3.244 0.003 . 1 . . . . . 62 ILE HA . 52365 1
740 . 1 . 1 62 62 ILE HB H 1 1.213 0.004 . 1 . . . . . 62 ILE HB . 52365 1
741 . 1 . 1 62 62 ILE HG12 H 1 0.980 0.004 . 2 . . . . . 62 ILE HG12 . 52365 1
742 . 1 . 1 62 62 ILE HG13 H 1 -0.362 0.000 . 2 . . . . . 62 ILE HG13 . 52365 1
743 . 1 . 1 62 62 ILE HG21 H 1 0.318 0.016 . 1 . . . . . 62 ILE QG2 . 52365 1
744 . 1 . 1 62 62 ILE HG22 H 1 0.318 0.016 . 1 . . . . . 62 ILE QG2 . 52365 1
745 . 1 . 1 62 62 ILE HG23 H 1 0.318 0.016 . 1 . . . . . 62 ILE QG2 . 52365 1
746 . 1 . 1 62 62 ILE HD11 H 1 0.244 0.000 . 1 . . . . . 62 ILE QD1 . 52365 1
747 . 1 . 1 62 62 ILE HD12 H 1 0.244 0.000 . 1 . . . . . 62 ILE QD1 . 52365 1
748 . 1 . 1 62 62 ILE HD13 H 1 0.244 0.000 . 1 . . . . . 62 ILE QD1 . 52365 1
749 . 1 . 1 62 62 ILE C C 13 174.444 0.003 . 1 . . . . . 62 ILE C . 52365 1
750 . 1 . 1 62 62 ILE CA C 13 62.189 0.024 . 1 . . . . . 62 ILE CA . 52365 1
751 . 1 . 1 62 62 ILE CB C 13 36.510 0.043 . 1 . . . . . 62 ILE CB . 52365 1
752 . 1 . 1 62 62 ILE CG1 C 13 27.949 0.000 . 1 . . . . . 62 ILE CG1 . 52365 1
753 . 1 . 1 62 62 ILE CG2 C 13 16.944 0.000 . 1 . . . . . 62 ILE CG2 . 52365 1
754 . 1 . 1 62 62 ILE CD1 C 13 13.717 0.000 . 1 . . . . . 62 ILE CD1 . 52365 1
755 . 1 . 1 62 62 ILE N N 15 118.534 0.022 . 1 . . . . . 62 ILE N . 52365 1
756 . 1 . 1 63 63 GLN H H 1 7.616 0.009 . 1 . . . . . 63 GLN HN . 52365 1
757 . 1 . 1 63 63 GLN HA H 1 4.383 0.003 . 1 . . . . . 63 GLN HA . 52365 1
758 . 1 . 1 63 63 GLN HB2 H 1 2.135 0.011 . 2 . . . . . 63 GLN HB2 . 52365 1
759 . 1 . 1 63 63 GLN HB3 H 1 1.733 0.003 . 2 . . . . . 63 GLN HB3 . 52365 1
760 . 1 . 1 63 63 GLN HG2 H 1 2.194 0.011 . 2 . . . . . 63 GLN QG . 52365 1
761 . 1 . 1 63 63 GLN HG3 H 1 2.194 0.011 . 2 . . . . . 63 GLN QG . 52365 1
762 . 1 . 1 63 63 GLN HE21 H 1 7.135 0.002 . 2 . . . . . 63 GLN HE21 . 52365 1
763 . 1 . 1 63 63 GLN HE22 H 1 6.707 0.001 . 2 . . . . . 63 GLN HE22 . 52365 1
764 . 1 . 1 63 63 GLN C C 13 175.818 0.000 . 1 . . . . . 63 GLN C . 52365 1
765 . 1 . 1 63 63 GLN CA C 13 53.557 0.021 . 1 . . . . . 63 GLN CA . 52365 1
766 . 1 . 1 63 63 GLN CB C 13 31.494 0.033 . 1 . . . . . 63 GLN CB . 52365 1
767 . 1 . 1 63 63 GLN CG C 13 33.190 0.000 . 1 . . . . . 63 GLN CG . 52365 1
768 . 1 . 1 63 63 GLN CD C 13 180.275 0.010 . 1 . . . . . 63 GLN CD . 52365 1
769 . 1 . 1 63 63 GLN N N 15 125.107 0.029 . 1 . . . . . 63 GLN N . 52365 1
770 . 1 . 1 63 63 GLN NE2 N 15 112.218 0.010 . 1 . . . . . 63 GLN NE2 . 52365 1
771 . 1 . 1 64 64 LYS H H 1 8.372 0.009 . 1 . . . . . 64 LYS HN . 52365 1
772 . 1 . 1 64 64 LYS HA H 1 3.876 0.007 . 1 . . . . . 64 LYS HA . 52365 1
773 . 1 . 1 64 64 LYS HB2 H 1 1.764 0.010 . 2 . . . . . 64 LYS HB2 . 52365 1
774 . 1 . 1 64 64 LYS HB3 H 1 1.909 0.015 . 2 . . . . . 64 LYS HB3 . 52365 1
775 . 1 . 1 64 64 LYS HG2 H 1 1.354 0.000 . 2 . . . . . 64 LYS HG2 . 52365 1
776 . 1 . 1 64 64 LYS HG3 H 1 1.433 0.009 . 2 . . . . . 64 LYS HG3 . 52365 1
777 . 1 . 1 64 64 LYS HD2 H 1 1.638 0.000 . 2 . . . . . 64 LYS QD . 52365 1
778 . 1 . 1 64 64 LYS HD3 H 1 1.638 0.000 . 2 . . . . . 64 LYS QD . 52365 1
779 . 1 . 1 64 64 LYS HE2 H 1 2.923 0.000 . 2 . . . . . 64 LYS QE . 52365 1
780 . 1 . 1 64 64 LYS HE3 H 1 2.923 0.000 . 2 . . . . . 64 LYS QE . 52365 1
781 . 1 . 1 64 64 LYS C C 13 175.877 0.001 . 1 . . . . . 64 LYS C . 52365 1
782 . 1 . 1 64 64 LYS CA C 13 57.743 0.012 . 1 . . . . . 64 LYS CA . 52365 1
783 . 1 . 1 64 64 LYS CB C 13 32.478 0.017 . 1 . . . . . 64 LYS CB . 52365 1
784 . 1 . 1 64 64 LYS CG C 13 24.005 0.000 . 1 . . . . . 64 LYS CG . 52365 1
785 . 1 . 1 64 64 LYS CD C 13 29.780 0.000 . 1 . . . . . 64 LYS CD . 52365 1
786 . 1 . 1 64 64 LYS CE C 13 42.016 0.000 . 1 . . . . . 64 LYS CE . 52365 1
787 . 1 . 1 64 64 LYS N N 15 119.992 0.023 . 1 . . . . . 64 LYS N . 52365 1
788 . 1 . 1 65 65 GLU H H 1 9.166 0.009 . 1 . . . . . 65 GLU HN . 52365 1
789 . 1 . 1 65 65 GLU HA H 1 3.527 0.009 . 1 . . . . . 65 GLU HA . 52365 1
790 . 1 . 1 65 65 GLU HB2 H 1 2.124 0.010 . 2 . . . . . 65 GLU HB2 . 52365 1
791 . 1 . 1 65 65 GLU HB3 H 1 2.476 0.007 . 2 . . . . . 65 GLU HB3 . 52365 1
792 . 1 . 1 65 65 GLU HG2 H 1 2.390 0.003 . 2 . . . . . 65 GLU QG . 52365 1
793 . 1 . 1 65 65 GLU HG3 H 1 2.390 0.003 . 2 . . . . . 65 GLU QG . 52365 1
794 . 1 . 1 65 65 GLU C C 13 174.872 0.005 . 1 . . . . . 65 GLU C . 52365 1
795 . 1 . 1 65 65 GLU CA C 13 56.876 0.014 . 1 . . . . . 65 GLU CA . 52365 1
796 . 1 . 1 65 65 GLU CB C 13 25.235 0.061 . 1 . . . . . 65 GLU CB . 52365 1
797 . 1 . 1 65 65 GLU CG C 13 33.428 0.000 . 1 . . . . . 65 GLU CG . 52365 1
798 . 1 . 1 65 65 GLU N N 15 113.237 0.031 . 1 . . . . . 65 GLU N . 52365 1
799 . 1 . 1 66 66 SER H H 1 7.617 0.004 . 1 . . . . . 66 SER HN . 52365 1
800 . 1 . 1 66 66 SER HA H 1 4.491 0.004 . 1 . . . . . 66 SER HA . 52365 1
801 . 1 . 1 66 66 SER HB2 H 1 3.727 0.005 . 2 . . . . . 66 SER HB2 . 52365 1
802 . 1 . 1 66 66 SER HB3 H 1 3.513 0.004 . 2 . . . . . 66 SER HB3 . 52365 1
803 . 1 . 1 66 66 SER C C 13 171.896 0.015 . 1 . . . . . 66 SER C . 52365 1
804 . 1 . 1 66 66 SER CA C 13 60.881 0.008 . 1 . . . . . 66 SER CA . 52365 1
805 . 1 . 1 66 66 SER CB C 13 64.763 0.015 . 1 . . . . . 66 SER CB . 52365 1
806 . 1 . 1 66 66 SER N N 15 115.175 0.020 . 1 . . . . . 66 SER N . 52365 1
807 . 1 . 1 67 67 THR H H 1 8.675 0.007 . 1 . . . . . 67 THR HN . 52365 1
808 . 1 . 1 67 67 THR HA H 1 5.039 0.005 . 1 . . . . . 67 THR HA . 52365 1
809 . 1 . 1 67 67 THR HB H 1 3.933 0.004 . 1 . . . . . 67 THR HB . 52365 1
810 . 1 . 1 67 67 THR HG21 H 1 0.744 0.006 . 1 . . . . . 67 THR QG2 . 52365 1
811 . 1 . 1 67 67 THR HG22 H 1 0.744 0.006 . 1 . . . . . 67 THR QG2 . 52365 1
812 . 1 . 1 67 67 THR HG23 H 1 0.744 0.006 . 1 . . . . . 67 THR QG2 . 52365 1
813 . 1 . 1 67 67 THR C C 13 173.657 0.001 . 1 . . . . . 67 THR C . 52365 1
814 . 1 . 1 67 67 THR CA C 13 62.223 0.011 . 1 . . . . . 67 THR CA . 52365 1
815 . 1 . 1 67 67 THR CB C 13 69.839 0.029 . 1 . . . . . 67 THR CB . 52365 1
816 . 1 . 1 67 67 THR CG2 C 13 21.387 0.000 . 1 . . . . . 67 THR CG2 . 52365 1
817 . 1 . 1 67 67 THR N N 15 117.502 0.024 . 1 . . . . . 67 THR N . 52365 1
818 . 1 . 1 68 68 LEU H H 1 9.267 0.005 . 1 . . . . . 68 LEU HN . 52365 1
819 . 1 . 1 68 68 LEU HA H 1 4.855 0.011 . 1 . . . . . 68 LEU HA . 52365 1
820 . 1 . 1 68 68 LEU HB2 H 1 1.532 0.005 . 2 . . . . . 68 LEU HB2 . 52365 1
821 . 1 . 1 68 68 LEU HB3 H 1 1.579 0.008 . 2 . . . . . 68 LEU HB3 . 52365 1
822 . 1 . 1 68 68 LEU HG H 1 1.411 0.001 . 1 . . . . . 68 LEU HG . 52365 1
823 . 1 . 1 68 68 LEU HD11 H 1 0.530 0.006 . 2 . . . . . 68 LEU QD1 . 52365 1
824 . 1 . 1 68 68 LEU HD12 H 1 0.530 0.006 . 2 . . . . . 68 LEU QD1 . 52365 1
825 . 1 . 1 68 68 LEU HD13 H 1 0.530 0.006 . 2 . . . . . 68 LEU QD1 . 52365 1
826 . 1 . 1 68 68 LEU C C 13 175.580 0.015 . 1 . . . . . 68 LEU C . 52365 1
827 . 1 . 1 68 68 LEU CA C 13 53.629 0.011 . 1 . . . . . 68 LEU CA . 52365 1
828 . 1 . 1 68 68 LEU CB C 13 43.635 0.023 . 1 . . . . . 68 LEU CB . 52365 1
829 . 1 . 1 68 68 LEU CG C 13 29.104 0.000 . 1 . . . . . 68 LEU CG . 52365 1
830 . 1 . 1 68 68 LEU CD1 C 13 24.649 0.000 . 2 . . . . . 68 LEU CD1 . 52365 1
831 . 1 . 1 68 68 LEU CD2 C 13 24.649 0.000 . 2 . . . . . 68 LEU CD2 . 52365 1
832 . 1 . 1 68 68 LEU N N 15 126.792 0.032 . 1 . . . . . 68 LEU N . 52365 1
833 . 1 . 1 69 69 HIS H H 1 9.110 0.004 . 1 . . . . . 69 HIS HN . 52365 1
834 . 1 . 1 69 69 HIS HA H 1 5.075 0.011 . 1 . . . . . 69 HIS HA . 52365 1
835 . 1 . 1 69 69 HIS HB2 H 1 2.906 0.005 . 2 . . . . . 69 HIS HB2 . 52365 1
836 . 1 . 1 69 69 HIS HB3 H 1 3.067 0.008 . 2 . . . . . 69 HIS HB3 . 52365 1
837 . 1 . 1 69 69 HIS C C 13 172.628 0.011 . 1 . . . . . 69 HIS C . 52365 1
838 . 1 . 1 69 69 HIS CA C 13 54.589 0.028 . 1 . . . . . 69 HIS CA . 52365 1
839 . 1 . 1 69 69 HIS CB C 13 29.714 0.014 . 1 . . . . . 69 HIS CB . 52365 1
840 . 1 . 1 69 69 HIS N N 15 118.716 0.032 . 1 . . . . . 69 HIS N . 52365 1
841 . 1 . 1 70 70 LEU H H 1 8.309 0.005 . 1 . . . . . 70 LEU HN . 52365 1
842 . 1 . 1 70 70 LEU HA H 1 5.024 0.005 . 1 . . . . . 70 LEU HA . 52365 1
843 . 1 . 1 70 70 LEU HB2 H 1 1.439 0.005 . 2 . . . . . 70 LEU HB2 . 52365 1
844 . 1 . 1 70 70 LEU HB3 H 1 1.171 0.000 . 2 . . . . . 70 LEU HB3 . 52365 1
845 . 1 . 1 70 70 LEU HG H 1 0.929 0.004 . 1 . . . . . 70 LEU HG . 52365 1
846 . 1 . 1 70 70 LEU HD11 H 1 0.571 0.002 . 2 . . . . . 70 LEU QD1 . 52365 1
847 . 1 . 1 70 70 LEU HD12 H 1 0.571 0.002 . 2 . . . . . 70 LEU QD1 . 52365 1
848 . 1 . 1 70 70 LEU HD13 H 1 0.571 0.002 . 2 . . . . . 70 LEU QD1 . 52365 1
849 . 1 . 1 70 70 LEU HD21 H 1 0.689 0.009 . 2 . . . . . 70 LEU QD2 . 52365 1
850 . 1 . 1 70 70 LEU HD22 H 1 0.689 0.009 . 2 . . . . . 70 LEU QD2 . 52365 1
851 . 1 . 1 70 70 LEU HD23 H 1 0.689 0.009 . 2 . . . . . 70 LEU QD2 . 52365 1
852 . 1 . 1 70 70 LEU C C 13 174.745 0.006 . 1 . . . . . 70 LEU C . 52365 1
853 . 1 . 1 70 70 LEU CA C 13 53.647 0.031 . 1 . . . . . 70 LEU CA . 52365 1
854 . 1 . 1 70 70 LEU CB C 13 43.880 0.031 . 1 . . . . . 70 LEU CB . 52365 1
855 . 1 . 1 70 70 LEU CG C 13 27.146 0.000 . 1 . . . . . 70 LEU CG . 52365 1
856 . 1 . 1 70 70 LEU CD1 C 13 23.572 0.000 . 2 . . . . . 70 LEU CD1 . 52365 1
857 . 1 . 1 70 70 LEU CD2 C 13 25.650 0.000 . 2 . . . . . 70 LEU CD2 . 52365 1
858 . 1 . 1 70 70 LEU N N 15 125.172 0.042 . 1 . . . . . 70 LEU N . 52365 1
859 . 1 . 1 71 71 VAL H H 1 9.125 0.008 . 1 . . . . . 71 VAL HN . 52365 1
860 . 1 . 1 71 71 VAL HA H 1 4.159 0.006 . 1 . . . . . 71 VAL HA . 52365 1
861 . 1 . 1 71 71 VAL HB H 1 1.824 0.003 . 1 . . . . . 71 VAL HB . 52365 1
862 . 1 . 1 71 71 VAL HG11 H 1 0.782 0.004 . 2 . . . . . 71 VAL QG1 . 52365 1
863 . 1 . 1 71 71 VAL HG12 H 1 0.782 0.004 . 2 . . . . . 71 VAL QG1 . 52365 1
864 . 1 . 1 71 71 VAL HG13 H 1 0.782 0.004 . 2 . . . . . 71 VAL QG1 . 52365 1
865 . 1 . 1 71 71 VAL HG21 H 1 0.714 0.017 . 2 . . . . . 71 VAL QG2 . 52365 1
866 . 1 . 1 71 71 VAL HG22 H 1 0.714 0.017 . 2 . . . . . 71 VAL QG2 . 52365 1
867 . 1 . 1 71 71 VAL HG23 H 1 0.714 0.017 . 2 . . . . . 71 VAL QG2 . 52365 1
868 . 1 . 1 71 71 VAL C C 13 173.866 0.014 . 1 . . . . . 71 VAL C . 52365 1
869 . 1 . 1 71 71 VAL CA C 13 61.000 0.018 . 1 . . . . . 71 VAL CA . 52365 1
870 . 1 . 1 71 71 VAL CB C 13 34.466 0.047 . 1 . . . . . 71 VAL CB . 52365 1
871 . 1 . 1 71 71 VAL CG1 C 13 20.902 0.000 . 2 . . . . . 71 VAL CG1 . 52365 1
872 . 1 . 1 71 71 VAL CG2 C 13 20.902 0.000 . 2 . . . . . 71 VAL CG2 . 52365 1
873 . 1 . 1 71 71 VAL N N 15 128.187 0.036 . 1 . . . . . 71 VAL N . 52365 1
874 . 1 . 1 72 72 LEU H H 1 8.223 0.009 . 1 . . . . . 72 LEU HN . 52365 1
875 . 1 . 1 72 72 LEU HA H 1 4.877 0.003 . 1 . . . . . 72 LEU HA . 52365 1
876 . 1 . 1 72 72 LEU HB2 H 1 1.353 0.005 . 2 . . . . . 72 LEU HB2 . 52365 1
877 . 1 . 1 72 72 LEU HB3 H 1 1.560 0.005 . 2 . . . . . 72 LEU HB3 . 52365 1
878 . 1 . 1 72 72 LEU HG H 1 1.517 0.000 . 1 . . . . . 72 LEU HG . 52365 1
879 . 1 . 1 72 72 LEU HD11 H 1 0.715 0.002 . 2 . . . . . 72 LEU QD1 . 52365 1
880 . 1 . 1 72 72 LEU HD12 H 1 0.715 0.002 . 2 . . . . . 72 LEU QD1 . 52365 1
881 . 1 . 1 72 72 LEU HD13 H 1 0.715 0.002 . 2 . . . . . 72 LEU QD1 . 52365 1
882 . 1 . 1 72 72 LEU HD21 H 1 0.808 0.006 . 2 . . . . . 72 LEU QD2 . 52365 1
883 . 1 . 1 72 72 LEU HD22 H 1 0.808 0.006 . 2 . . . . . 72 LEU QD2 . 52365 1
884 . 1 . 1 72 72 LEU HD23 H 1 0.808 0.006 . 2 . . . . . 72 LEU QD2 . 52365 1
885 . 1 . 1 72 72 LEU C C 13 177.411 0.013 . 1 . . . . . 72 LEU C . 52365 1
886 . 1 . 1 72 72 LEU CA C 13 53.623 0.032 . 1 . . . . . 72 LEU CA . 52365 1
887 . 1 . 1 72 72 LEU CB C 13 42.672 0.046 . 1 . . . . . 72 LEU CB . 52365 1
888 . 1 . 1 72 72 LEU CG C 13 27.475 0.000 . 1 . . . . . 72 LEU CG . 52365 1
889 . 1 . 1 72 72 LEU CD1 C 13 24.763 0.000 . 2 . . . . . 72 LEU CD1 . 52365 1
890 . 1 . 1 72 72 LEU CD2 C 13 23.944 0.000 . 2 . . . . . 72 LEU CD2 . 52365 1
891 . 1 . 1 72 72 LEU N N 15 124.557 0.040 . 1 . . . . . 72 LEU N . 52365 1
892 . 1 . 1 73 73 ARG H H 1 8.468 0.006 . 1 . . . . . 73 ARG HN . 52365 1
893 . 1 . 1 73 73 ARG HA H 1 4.206 0.003 . 1 . . . . . 73 ARG HA . 52365 1
894 . 1 . 1 73 73 ARG HB2 H 1 1.647 0.014 . 2 . . . . . 73 ARG HB2 . 52365 1
895 . 1 . 1 73 73 ARG HB3 H 1 1.446 0.000 . 2 . . . . . 73 ARG HB3 . 52365 1
896 . 1 . 1 73 73 ARG HG2 H 1 1.400 0.014 . 2 . . . . . 73 ARG HG2 . 52365 1
897 . 1 . 1 73 73 ARG HG3 H 1 1.403 0.012 . 2 . . . . . 73 ARG HG3 . 52365 1
898 . 1 . 1 73 73 ARG HD2 H 1 3.031 0.001 . 2 . . . . . 73 ARG QD . 52365 1
899 . 1 . 1 73 73 ARG HD3 H 1 3.031 0.001 . 2 . . . . . 73 ARG QD . 52365 1
900 . 1 . 1 73 73 ARG C C 13 175.162 0.004 . 1 . . . . . 73 ARG C . 52365 1
901 . 1 . 1 73 73 ARG CA C 13 55.319 0.026 . 1 . . . . . 73 ARG CA . 52365 1
902 . 1 . 1 73 73 ARG CB C 13 30.856 0.019 . 1 . . . . . 73 ARG CB . 52365 1
903 . 1 . 1 73 73 ARG CG C 13 27.010 0.000 . 1 . . . . . 73 ARG CG . 52365 1
904 . 1 . 1 73 73 ARG CD C 13 43.211 0.000 . 1 . . . . . 73 ARG CD . 52365 1
905 . 1 . 1 73 73 ARG N N 15 123.365 0.030 . 1 . . . . . 73 ARG N . 52365 1
906 . 1 . 1 74 74 LEU H H 1 8.238 0.010 . 1 . . . . . 74 LEU HN . 52365 1
907 . 1 . 1 74 74 LEU HA H 1 4.215 0.007 . 1 . . . . . 74 LEU HA . 52365 1
908 . 1 . 1 74 74 LEU HB2 H 1 1.469 0.009 . 2 . . . . . 74 LEU QB . 52365 1
909 . 1 . 1 74 74 LEU HB3 H 1 1.469 0.009 . 2 . . . . . 74 LEU QB . 52365 1
910 . 1 . 1 74 74 LEU HG H 1 1.434 0.000 . 1 . . . . . 74 LEU HG . 52365 1
911 . 1 . 1 74 74 LEU HD11 H 1 0.738 0.007 . 2 . . . . . 74 LEU QD1 . 52365 1
912 . 1 . 1 74 74 LEU HD12 H 1 0.738 0.007 . 2 . . . . . 74 LEU QD1 . 52365 1
913 . 1 . 1 74 74 LEU HD13 H 1 0.738 0.007 . 2 . . . . . 74 LEU QD1 . 52365 1
914 . 1 . 1 74 74 LEU HD21 H 1 0.776 0.003 . 2 . . . . . 74 LEU QD2 . 52365 1
915 . 1 . 1 74 74 LEU HD22 H 1 0.776 0.003 . 2 . . . . . 74 LEU QD2 . 52365 1
916 . 1 . 1 74 74 LEU HD23 H 1 0.776 0.003 . 2 . . . . . 74 LEU QD2 . 52365 1
917 . 1 . 1 74 74 LEU C C 13 177.194 0.005 . 1 . . . . . 74 LEU C . 52365 1
918 . 1 . 1 74 74 LEU CA C 13 54.917 0.039 . 1 . . . . . 74 LEU CA . 52365 1
919 . 1 . 1 74 74 LEU CB C 13 42.314 0.030 . 1 . . . . . 74 LEU CB . 52365 1
920 . 1 . 1 74 74 LEU CG C 13 26.830 0.000 . 1 . . . . . 74 LEU CG . 52365 1
921 . 1 . 1 74 74 LEU CD1 C 13 24.558 0.000 . 2 . . . . . 74 LEU CD1 . 52365 1
922 . 1 . 1 74 74 LEU CD2 C 13 23.134 0.000 . 2 . . . . . 74 LEU CD2 . 52365 1
923 . 1 . 1 74 74 LEU N N 15 124.384 0.020 . 1 . . . . . 74 LEU N . 52365 1
924 . 1 . 1 75 75 ARG H H 1 8.268 0.011 . 1 . . . . . 75 ARG HN . 52365 1
925 . 1 . 1 75 75 ARG HA H 1 4.178 0.005 . 1 . . . . . 75 ARG HA . 52365 1
926 . 1 . 1 75 75 ARG HB2 H 1 1.653 0.004 . 2 . . . . . 75 ARG HB2 . 52365 1
927 . 1 . 1 75 75 ARG HB3 H 1 1.730 0.000 . 2 . . . . . 75 ARG HB3 . 52365 1
928 . 1 . 1 75 75 ARG HG2 H 1 1.489 0.007 . 2 . . . . . 75 ARG QG . 52365 1
929 . 1 . 1 75 75 ARG HG3 H 1 1.489 0.007 . 2 . . . . . 75 ARG QG . 52365 1
930 . 1 . 1 75 75 ARG HD2 H 1 3.053 0.005 . 2 . . . . . 75 ARG QD . 52365 1
931 . 1 . 1 75 75 ARG HD3 H 1 3.053 0.005 . 2 . . . . . 75 ARG QD . 52365 1
932 . 1 . 1 75 75 ARG C C 13 176.441 0.009 . 1 . . . . . 75 ARG C . 52365 1
933 . 1 . 1 75 75 ARG CA C 13 56.153 0.010 . 1 . . . . . 75 ARG CA . 52365 1
934 . 1 . 1 75 75 ARG CB C 13 30.615 0.010 . 1 . . . . . 75 ARG CB . 52365 1
935 . 1 . 1 75 75 ARG CG C 13 26.875 0.000 . 1 . . . . . 75 ARG CG . 52365 1
936 . 1 . 1 75 75 ARG CD C 13 43.212 0.000 . 1 . . . . . 75 ARG CD . 52365 1
937 . 1 . 1 75 75 ARG N N 15 121.462 0.021 . 1 . . . . . 75 ARG N . 52365 1
938 . 1 . 1 76 76 GLY H H 1 8.310 0.009 . 1 . . . . . 76 GLY HN . 52365 1
939 . 1 . 1 76 76 GLY HA2 H 1 3.842 0.003 . 2 . . . . . 76 GLY QA . 52365 1
940 . 1 . 1 76 76 GLY HA3 H 1 3.842 0.003 . 2 . . . . . 76 GLY QA . 52365 1
941 . 1 . 1 76 76 GLY C C 13 174.081 0.001 . 1 . . . . . 76 GLY C . 52365 1
942 . 1 . 1 76 76 GLY CA C 13 44.893 0.037 . 1 . . . . . 76 GLY CA . 52365 1
943 . 1 . 1 76 76 GLY N N 15 110.230 0.008 . 1 . . . . . 76 GLY N . 52365 1
944 . 1 . 1 77 77 GLY H H 1 8.085 0.008 . 1 . . . . . 77 GLY HN . 52365 1
945 . 1 . 1 77 77 GLY HA2 H 1 3.862 0.004 . 2 . . . . . 77 GLY QA . 52365 1
946 . 1 . 1 77 77 GLY HA3 H 1 3.862 0.004 . 2 . . . . . 77 GLY QA . 52365 1
947 . 1 . 1 77 77 GLY C C 13 175.959 0.000 . 1 . . . . . 77 GLY C . 52365 1
948 . 1 . 1 77 77 GLY CA C 13 43.756 0.000 . 1 . . . . . 77 GLY CA . 52365 1
949 . 1 . 1 77 77 GLY N N 15 109.246 0.067 . 1 . . . . . 77 GLY N . 52365 1
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