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 51821
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'CaM GluN2 Complex'
_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' . . . 51821 1
2 '3D HNCACB' . . . 51821 1
3 '3D HN(CO)CACB' . . . 51821 1
4 '3D HNCO' . . . 51821 1
5 '3D HBHA(CO)NH' . . . 51821 1
6 '3D HBHANH' . . . 51821 1
7 '3D H(CCO)NH' . . . 51821 1
8 '3D C(CO)NH' . . . 51821 1
9 '2D 1H-13C HSQC' . . . 51821 1
10 '2D (HB)CB(CGCD)HD' . . . 51821 1
11 '2D (HB)CB(CGCDCE)HDHE' . . . 51821 1
12 '3D 13C-separated NOESY' . . . 51821 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 . . 51821 1
2 $software_2 . . 51821 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 3 3 ASP HA H 1 4.630 0.005 . 1 . . . . . 3 D HA . 51821 1
2 . 1 . 1 3 3 ASP HB2 H 1 2.694 0.004 . 2 . . . . . 3 D HB2 . 51821 1
3 . 1 . 1 3 3 ASP HB3 H 1 2.550 0.005 . 2 . . . . . 3 D HB3 . 51821 1
4 . 1 . 1 3 3 ASP C C 13 175.609 0.000 . 1 . . . . . 3 D C . 51821 1
5 . 1 . 1 3 3 ASP CA C 13 54.863 0.000 . 1 . . . . . 3 D CA . 51821 1
6 . 1 . 1 3 3 ASP CB C 13 41.448 0.044 . 1 . . . . . 3 D CB . 51821 1
7 . 1 . 1 4 4 GLN H H 1 8.302 0.003 . 1 . . . . . 4 Q H . 51821 1
8 . 1 . 1 4 4 GLN HA H 1 4.379 0.004 . 1 . . . . . 4 Q HA . 51821 1
9 . 1 . 1 4 4 GLN HB2 H 1 1.972 0.011 . 2 . . . . . 4 Q HB2 . 51821 1
10 . 1 . 1 4 4 GLN HB3 H 1 2.088 0.003 . 2 . . . . . 4 Q HB3 . 51821 1
11 . 1 . 1 4 4 GLN HG2 H 1 2.351 0.000 . 1 . . . . . 4 Q HG . 51821 1
12 . 1 . 1 4 4 GLN HG3 H 1 2.351 0.000 . 1 . . . . . 4 Q HG . 51821 1
13 . 1 . 1 4 4 GLN C C 13 175.593 0.000 . 1 . . . . . 4 Q C . 51821 1
14 . 1 . 1 4 4 GLN CA C 13 55.632 0.076 . 1 . . . . . 4 Q CA . 51821 1
15 . 1 . 1 4 4 GLN CB C 13 29.832 0.064 . 1 . . . . . 4 Q CB . 51821 1
16 . 1 . 1 4 4 GLN CG C 13 33.709 0.000 . 1 . . . . . 4 Q CG . 51821 1
17 . 1 . 1 4 4 GLN N N 15 119.759 0.035 . 1 . . . . . 4 Q N . 51821 1
18 . 1 . 1 5 5 LEU H H 1 8.252 0.003 . 1 . . . . . 5 L H . 51821 1
19 . 1 . 1 5 5 LEU HA H 1 4.665 0.006 . 1 . . . . . 5 L HA . 51821 1
20 . 1 . 1 5 5 LEU HB2 H 1 1.728 0.006 . 2 . . . . . 5 L HB2 . 51821 1
21 . 1 . 1 5 5 LEU HB3 H 1 1.513 0.005 . 1 . . . . . 5 L HB3 . 51821 1
22 . 1 . 1 5 5 LEU HD11 H 1 0.946 0.000 . 1 . . . . . 5 L HD1 . 51821 1
23 . 1 . 1 5 5 LEU HD12 H 1 0.946 0.000 . 1 . . . . . 5 L HD1 . 51821 1
24 . 1 . 1 5 5 LEU HD13 H 1 0.946 0.000 . 1 . . . . . 5 L HD1 . 51821 1
25 . 1 . 1 5 5 LEU HD21 H 1 0.948 0.000 . 1 . . . . . 5 L HD2 . 51821 1
26 . 1 . 1 5 5 LEU HD22 H 1 0.948 0.000 . 1 . . . . . 5 L HD2 . 51821 1
27 . 1 . 1 5 5 LEU HD23 H 1 0.948 0.000 . 1 . . . . . 5 L HD2 . 51821 1
28 . 1 . 1 5 5 LEU C C 13 177.663 0.000 . 1 . . . . . 5 L C . 51821 1
29 . 1 . 1 5 5 LEU CA C 13 54.459 0.074 . 1 . . . . . 5 L CA . 51821 1
30 . 1 . 1 5 5 LEU CB C 13 43.609 0.038 . 1 . . . . . 5 L CB . 51821 1
31 . 1 . 1 5 5 LEU CD1 C 13 23.764 0.005 . 1 . . . . . 5 L CD1 . 51821 1
32 . 1 . 1 5 5 LEU CD2 C 13 26.854 0.006 . 1 . . . . . 5 L CD2 . 51821 1
33 . 1 . 1 5 5 LEU N N 15 123.145 0.032 . 1 . . . . . 5 L N . 51821 1
34 . 1 . 1 6 6 THR H H 1 8.680 0.013 . 1 . . . . . 6 T H . 51821 1
35 . 1 . 1 6 6 THR HA H 1 4.470 0.006 . 1 . . . . . 6 T HA . 51821 1
36 . 1 . 1 6 6 THR HB H 1 4.782 0.005 . 1 . . . . . 6 T HB . 51821 1
37 . 1 . 1 6 6 THR HG21 H 1 1.333 0.003 . 1 . . . . . 6 T HG2 . 51821 1
38 . 1 . 1 6 6 THR HG22 H 1 1.333 0.003 . 1 . . . . . 6 T HG2 . 51821 1
39 . 1 . 1 6 6 THR HG23 H 1 1.333 0.003 . 1 . . . . . 6 T HG2 . 51821 1
40 . 1 . 1 6 6 THR C C 13 175.497 0.000 . 1 . . . . . 6 T C . 51821 1
41 . 1 . 1 6 6 THR CA C 13 60.628 0.046 . 1 . . . . . 6 T CA . 51821 1
42 . 1 . 1 6 6 THR CB C 13 71.217 0.057 . 1 . . . . . 6 T CB . 51821 1
43 . 1 . 1 6 6 THR CG2 C 13 21.842 0.038 . 1 . . . . . 6 T CG2 . 51821 1
44 . 1 . 1 6 6 THR N N 15 113.032 0.030 . 1 . . . . . 6 T N . 51821 1
45 . 1 . 1 7 7 GLU H H 1 8.999 0.002 . 1 . . . . . 7 E H . 51821 1
46 . 1 . 1 7 7 GLU HA H 1 3.978 0.005 . 1 . . . . . 7 E HA . 51821 1
47 . 1 . 1 7 7 GLU HB2 H 1 2.053 0.005 . 1 . . . . . 7 E HB . 51821 1
48 . 1 . 1 7 7 GLU HB3 H 1 2.053 0.005 . 1 . . . . . 7 E HB . 51821 1
49 . 1 . 1 7 7 GLU HG2 H 1 2.371 0.000 . 1 . . . . . 7 E HG . 51821 1
50 . 1 . 1 7 7 GLU HG3 H 1 2.371 0.000 . 1 . . . . . 7 E HG . 51821 1
51 . 1 . 1 7 7 GLU C C 13 179.480 0.000 . 1 . . . . . 7 E C . 51821 1
52 . 1 . 1 7 7 GLU CA C 13 60.116 0.069 . 1 . . . . . 7 E CA . 51821 1
53 . 1 . 1 7 7 GLU CB C 13 29.226 0.052 . 1 . . . . . 7 E CB . 51821 1
54 . 1 . 1 7 7 GLU CG C 13 36.565 0.000 . 1 . . . . . 7 E CG . 51821 1
55 . 1 . 1 7 7 GLU N N 15 120.471 0.020 . 1 . . . . . 7 E N . 51821 1
56 . 1 . 1 8 8 GLU H H 1 8.714 0.003 . 1 . . . . . 8 E H . 51821 1
57 . 1 . 1 8 8 GLU HA H 1 4.067 0.011 . 1 . . . . . 8 E HA . 51821 1
58 . 1 . 1 8 8 GLU HB2 H 1 2.039 0.010 . 2 . . . . . 8 E HB2 . 51821 1
59 . 1 . 1 8 8 GLU HB3 H 1 1.940 0.007 . 2 . . . . . 8 E HB3 . 51821 1
60 . 1 . 1 8 8 GLU HG2 H 1 2.336 0.000 . 1 . . . . . 8 E HG . 51821 1
61 . 1 . 1 8 8 GLU HG3 H 1 2.336 0.000 . 1 . . . . . 8 E HG . 51821 1
62 . 1 . 1 8 8 GLU C C 13 179.143 0.000 . 1 . . . . . 8 E C . 51821 1
63 . 1 . 1 8 8 GLU CA C 13 60.051 0.022 . 1 . . . . . 8 E CA . 51821 1
64 . 1 . 1 8 8 GLU CB C 13 29.007 0.024 . 1 . . . . . 8 E CB . 51821 1
65 . 1 . 1 8 8 GLU CG C 13 36.805 0.000 . 1 . . . . . 8 E CG . 51821 1
66 . 1 . 1 8 8 GLU N N 15 119.462 0.013 . 1 . . . . . 8 E N . 51821 1
67 . 1 . 1 9 9 GLN H H 1 7.714 0.002 . 1 . . . . . 9 Q H . 51821 1
68 . 1 . 1 9 9 GLN HA H 1 3.866 0.004 . 1 . . . . . 9 Q HA . 51821 1
69 . 1 . 1 9 9 GLN HB2 H 1 1.675 0.010 . 2 . . . . . 9 Q HB2 . 51821 1
70 . 1 . 1 9 9 GLN HB3 H 1 2.364 0.016 . 2 . . . . . 9 Q HB3 . 51821 1
71 . 1 . 1 9 9 GLN C C 13 178.248 0.000 . 1 . . . . . 9 Q C . 51821 1
72 . 1 . 1 9 9 GLN CA C 13 58.658 0.000 . 1 . . . . . 9 Q CA . 51821 1
73 . 1 . 1 9 9 GLN CB C 13 29.245 0.000 . 1 . . . . . 9 Q CB . 51821 1
74 . 1 . 1 9 9 GLN CG C 13 34.914 0.000 . 1 . . . . . 9 Q CG . 51821 1
75 . 1 . 1 9 9 GLN N N 15 120.357 0.055 . 1 . . . . . 9 Q N . 51821 1
76 . 1 . 1 10 10 ILE H H 1 8.365 0.001 . 1 . . . . . 10 I H . 51821 1
77 . 1 . 1 10 10 ILE HA H 1 3.705 0.004 . 1 . . . . . 10 I HA . 51821 1
78 . 1 . 1 10 10 ILE HB H 1 1.962 0.006 . 1 . . . . . 10 I HB . 51821 1
79 . 1 . 1 10 10 ILE HG12 H 1 1.815 0.000 . 1 . . . . . 10 I HG1 . 51821 1
80 . 1 . 1 10 10 ILE HG13 H 1 1.815 0.000 . 1 . . . . . 10 I HG1 . 51821 1
81 . 1 . 1 10 10 ILE HG21 H 1 1.118 0.000 . 1 . . . . . 10 I HG2 . 51821 1
82 . 1 . 1 10 10 ILE HG22 H 1 1.118 0.000 . 1 . . . . . 10 I HG2 . 51821 1
83 . 1 . 1 10 10 ILE HG23 H 1 1.118 0.000 . 1 . . . . . 10 I HG2 . 51821 1
84 . 1 . 1 10 10 ILE HD11 H 1 0.865 0.000 . 1 . . . . . 10 I HD1 . 51821 1
85 . 1 . 1 10 10 ILE HD12 H 1 0.865 0.000 . 1 . . . . . 10 I HD1 . 51821 1
86 . 1 . 1 10 10 ILE HD13 H 1 0.865 0.000 . 1 . . . . . 10 I HD1 . 51821 1
87 . 1 . 1 10 10 ILE C C 13 177.778 0.000 . 1 . . . . . 10 I C . 51821 1
88 . 1 . 1 10 10 ILE CA C 13 66.331 0.081 . 1 . . . . . 10 I CA . 51821 1
89 . 1 . 1 10 10 ILE CB C 13 37.805 0.032 . 1 . . . . . 10 I CB . 51821 1
90 . 1 . 1 10 10 ILE CG1 C 13 30.199 0.000 . 1 . . . . . 10 I CG1 . 51821 1
91 . 1 . 1 10 10 ILE CG2 C 13 17.459 0.012 . 1 . . . . . 10 I CG2 . 51821 1
92 . 1 . 1 10 10 ILE CD1 C 13 13.006 0.071 . 1 . . . . . 10 I CD1 . 51821 1
93 . 1 . 1 10 10 ILE N N 15 119.530 0.034 . 1 . . . . . 10 I N . 51821 1
94 . 1 . 1 11 11 ALA H H 1 7.985 0.003 . 1 . . . . . 11 A H . 51821 1
95 . 1 . 1 11 11 ALA HA H 1 4.127 0.006 . 1 . . . . . 11 A HA . 51821 1
96 . 1 . 1 11 11 ALA HB1 H 1 1.531 0.005 . 1 . . . . . 11 A HB . 51821 1
97 . 1 . 1 11 11 ALA HB2 H 1 1.531 0.005 . 1 . . . . . 11 A HB . 51821 1
98 . 1 . 1 11 11 ALA HB3 H 1 1.531 0.005 . 1 . . . . . 11 A HB . 51821 1
99 . 1 . 1 11 11 ALA C C 13 180.994 0.000 . 1 . . . . . 11 A C . 51821 1
100 . 1 . 1 11 11 ALA CA C 13 55.569 0.025 . 1 . . . . . 11 A CA . 51821 1
101 . 1 . 1 11 11 ALA CB C 13 17.873 0.059 . 1 . . . . . 11 A CB . 51821 1
102 . 1 . 1 11 11 ALA N N 15 121.242 0.037 . 1 . . . . . 11 A N . 51821 1
103 . 1 . 1 12 12 GLU H H 1 7.777 0.007 . 1 . . . . . 12 E H . 51821 1
104 . 1 . 1 12 12 GLU HA H 1 4.146 0.007 . 1 . . . . . 12 E HA . 51821 1
105 . 1 . 1 12 12 GLU HB2 H 1 1.929 0.013 . 2 . . . . . 12 E HB2 . 51821 1
106 . 1 . 1 12 12 GLU HB3 H 1 2.040 0.006 . 2 . . . . . 12 E HB3 . 51821 1
107 . 1 . 1 12 12 GLU HG2 H 1 2.400 0.000 . 2 . . . . . 12 E HG2 . 51821 1
108 . 1 . 1 12 12 GLU HG3 H 1 2.161 0.000 . 2 . . . . . 12 E HG3 . 51821 1
109 . 1 . 1 12 12 GLU C C 13 180.492 0.000 . 1 . . . . . 12 E C . 51821 1
110 . 1 . 1 12 12 GLU CA C 13 59.467 0.072 . 1 . . . . . 12 E CA . 51821 1
111 . 1 . 1 12 12 GLU CB C 13 29.164 0.060 . 1 . . . . . 12 E CB . 51821 1
112 . 1 . 1 12 12 GLU CG C 13 35.926 0.000 . 1 . . . . . 12 E CG . 51821 1
113 . 1 . 1 12 12 GLU N N 15 119.685 0.042 . 1 . . . . . 12 E N . 51821 1
114 . 1 . 1 13 13 PHE H H 1 8.583 0.008 . 1 . . . . . 13 F H . 51821 1
115 . 1 . 1 13 13 PHE HA H 1 5.037 0.003 . 1 . . . . . 13 F HA . 51821 1
116 . 1 . 1 13 13 PHE HB2 H 1 3.463 0.004 . 1 . . . . . 13 F HB . 51821 1
117 . 1 . 1 13 13 PHE HB3 H 1 3.463 0.004 . 1 . . . . . 13 F HB . 51821 1
118 . 1 . 1 13 13 PHE HD1 H 1 7.180 0.005 . 1 . . . . . 13 F HD . 51821 1
119 . 1 . 1 13 13 PHE HD2 H 1 7.180 0.005 . 1 . . . . . 13 F HD . 51821 1
120 . 1 . 1 13 13 PHE HE1 H 1 7.255 0.001 . 1 . . . . . 13 F HE . 51821 1
121 . 1 . 1 13 13 PHE HE2 H 1 7.255 0.001 . 1 . . . . . 13 F HE . 51821 1
122 . 1 . 1 13 13 PHE C C 13 178.702 0.000 . 1 . . . . . 13 F C . 51821 1
123 . 1 . 1 13 13 PHE CA C 13 59.239 0.049 . 1 . . . . . 13 F CA . 51821 1
124 . 1 . 1 13 13 PHE CB C 13 37.831 0.078 . 1 . . . . . 13 F CB . 51821 1
125 . 1 . 1 13 13 PHE N N 15 120.122 0.037 . 1 . . . . . 13 F N . 51821 1
126 . 1 . 1 14 14 LYS H H 1 9.190 0.002 . 1 . . . . . 14 K H . 51821 1
127 . 1 . 1 14 14 LYS HA H 1 4.033 0.005 . 1 . . . . . 14 K HA . 51821 1
128 . 1 . 1 14 14 LYS HB2 H 1 1.942 0.002 . 1 . . . . . 14 K HB . 51821 1
129 . 1 . 1 14 14 LYS HB3 H 1 1.942 0.002 . 1 . . . . . 14 K HB . 51821 1
130 . 1 . 1 14 14 LYS C C 13 179.361 0.000 . 1 . . . . . 14 K C . 51821 1
131 . 1 . 1 14 14 LYS CA C 13 60.329 0.036 . 1 . . . . . 14 K CA . 51821 1
132 . 1 . 1 14 14 LYS CB C 13 31.945 0.072 . 1 . . . . . 14 K CB . 51821 1
133 . 1 . 1 14 14 LYS N N 15 123.535 0.045 . 1 . . . . . 14 K N . 51821 1
134 . 1 . 1 15 15 GLU H H 1 7.796 0.009 . 1 . . . . . 15 E H . 51821 1
135 . 1 . 1 15 15 GLU HA H 1 4.150 0.005 . 1 . . . . . 15 E HA . 51821 1
136 . 1 . 1 15 15 GLU HB2 H 1 2.224 0.006 . 1 . . . . . 15 E HB . 51821 1
137 . 1 . 1 15 15 GLU HB3 H 1 2.224 0.006 . 1 . . . . . 15 E HB . 51821 1
138 . 1 . 1 15 15 GLU HG2 H 1 2.424 0.000 . 1 . . . . . 15 E HG . 51821 1
139 . 1 . 1 15 15 GLU HG3 H 1 2.424 0.000 . 1 . . . . . 15 E HG . 51821 1
140 . 1 . 1 15 15 GLU C C 13 179.460 0.000 . 1 . . . . . 15 E C . 51821 1
141 . 1 . 1 15 15 GLU CA C 13 59.476 0.081 . 1 . . . . . 15 E CA . 51821 1
142 . 1 . 1 15 15 GLU CB C 13 29.119 0.067 . 1 . . . . . 15 E CB . 51821 1
143 . 1 . 1 15 15 GLU CG C 13 35.982 0.000 . 1 . . . . . 15 E CG . 51821 1
144 . 1 . 1 15 15 GLU N N 15 120.383 0.053 . 1 . . . . . 15 E N . 51821 1
145 . 1 . 1 16 16 ALA H H 1 8.009 0.006 . 1 . . . . . 16 A H . 51821 1
146 . 1 . 1 16 16 ALA HA H 1 4.306 0.004 . 1 . . . . . 16 A HA . 51821 1
147 . 1 . 1 16 16 ALA HB1 H 1 1.967 0.003 . 1 . . . . . 16 A HB . 51821 1
148 . 1 . 1 16 16 ALA HB2 H 1 1.967 0.003 . 1 . . . . . 16 A HB . 51821 1
149 . 1 . 1 16 16 ALA HB3 H 1 1.967 0.003 . 1 . . . . . 16 A HB . 51821 1
150 . 1 . 1 16 16 ALA C C 13 179.106 0.000 . 1 . . . . . 16 A C . 51821 1
151 . 1 . 1 16 16 ALA CA C 13 55.431 0.084 . 1 . . . . . 16 A CA . 51821 1
152 . 1 . 1 16 16 ALA CB C 13 18.106 0.041 . 1 . . . . . 16 A CB . 51821 1
153 . 1 . 1 16 16 ALA N N 15 122.590 0.072 . 1 . . . . . 16 A N . 51821 1
154 . 1 . 1 17 17 PHE H H 1 8.803 0.018 . 1 . . . . . 17 F H . 51821 1
155 . 1 . 1 17 17 PHE HA H 1 3.238 0.014 . 1 . . . . . 17 F HA . 51821 1
156 . 1 . 1 17 17 PHE HB2 H 1 2.952 0.007 . 1 . . . . . 17 F HB . 51821 1
157 . 1 . 1 17 17 PHE HB3 H 1 2.952 0.007 . 1 . . . . . 17 F HB . 51821 1
158 . 1 . 1 17 17 PHE HD1 H 1 6.637 0.014 . 1 . . . . . 17 F HD . 51821 1
159 . 1 . 1 17 17 PHE HD2 H 1 6.637 0.014 . 1 . . . . . 17 F HD . 51821 1
160 . 1 . 1 17 17 PHE HE1 H 1 7.020 0.000 . 1 . . . . . 17 F HE . 51821 1
161 . 1 . 1 17 17 PHE HE2 H 1 7.020 0.000 . 1 . . . . . 17 F HE . 51821 1
162 . 1 . 1 17 17 PHE C C 13 177.317 0.000 . 1 . . . . . 17 F C . 51821 1
163 . 1 . 1 17 17 PHE CA C 13 62.167 0.086 . 1 . . . . . 17 F CA . 51821 1
164 . 1 . 1 17 17 PHE CB C 13 39.602 0.050 . 1 . . . . . 17 F CB . 51821 1
165 . 1 . 1 17 17 PHE N N 15 119.242 0.145 . 1 . . . . . 17 F N . 51821 1
166 . 1 . 1 18 18 SER H H 1 7.920 0.016 . 1 . . . . . 18 S H . 51821 1
167 . 1 . 1 18 18 SER HA H 1 4.152 0.014 . 1 . . . . . 18 S HA . 51821 1
168 . 1 . 1 18 18 SER HB2 H 1 4.041 0.009 . 1 . . . . . 18 S HB . 51821 1
169 . 1 . 1 18 18 SER HB3 H 1 4.041 0.009 . 1 . . . . . 18 S HB . 51821 1
170 . 1 . 1 18 18 SER C C 13 175.032 0.000 . 1 . . . . . 18 S C . 51821 1
171 . 1 . 1 18 18 SER CA C 13 61.499 0.015 . 1 . . . . . 18 S CA . 51821 1
172 . 1 . 1 18 18 SER CB C 13 63.227 0.188 . 1 . . . . . 18 S CB . 51821 1
173 . 1 . 1 18 18 SER N N 15 112.646 0.045 . 1 . . . . . 18 S N . 51821 1
174 . 1 . 1 19 19 LEU H H 1 7.440 0.012 . 1 . . . . . 19 L H . 51821 1
175 . 1 . 1 19 19 LEU HA H 1 4.006 0.008 . 1 . . . . . 19 L HA . 51821 1
176 . 1 . 1 19 19 LEU HB2 H 1 1.741 0.002 . 2 . . . . . 19 L HB2 . 51821 1
177 . 1 . 1 19 19 LEU HB3 H 1 1.600 0.005 . 2 . . . . . 19 L HB3 . 51821 1
178 . 1 . 1 19 19 LEU HG H 1 1.474 0.000 . 1 . . . . . 19 L HG . 51821 1
179 . 1 . 1 19 19 LEU HD11 H 1 0.848 0.002 . 1 . . . . . 19 L HD1 . 51821 1
180 . 1 . 1 19 19 LEU HD12 H 1 0.848 0.002 . 1 . . . . . 19 L HD1 . 51821 1
181 . 1 . 1 19 19 LEU HD13 H 1 0.848 0.002 . 1 . . . . . 19 L HD1 . 51821 1
182 . 1 . 1 19 19 LEU HD21 H 1 0.738 0.006 . 1 . . . . . 19 L HD2 . 51821 1
183 . 1 . 1 19 19 LEU HD22 H 1 0.738 0.006 . 1 . . . . . 19 L HD2 . 51821 1
184 . 1 . 1 19 19 LEU HD23 H 1 0.738 0.006 . 1 . . . . . 19 L HD2 . 51821 1
185 . 1 . 1 19 19 LEU C C 13 178.063 0.000 . 1 . . . . . 19 L C . 51821 1
186 . 1 . 1 19 19 LEU CA C 13 57.188 0.030 . 1 . . . . . 19 L CA . 51821 1
187 . 1 . 1 19 19 LEU CB C 13 41.574 0.049 . 1 . . . . . 19 L CB . 51821 1
188 . 1 . 1 19 19 LEU CG C 13 26.659 0.000 . 1 . . . . . 19 L CG . 51821 1
189 . 1 . 1 19 19 LEU CD1 C 13 24.429 0.000 . 1 . . . . . 19 L CD1 . 51821 1
190 . 1 . 1 19 19 LEU CD2 C 13 23.995 0.056 . 1 . . . . . 19 L CD2 . 51821 1
191 . 1 . 1 19 19 LEU N N 15 120.875 0.065 . 1 . . . . . 19 L N . 51821 1
192 . 1 . 1 20 20 PHE H H 1 7.331 0.008 . 1 . . . . . 20 F H . 51821 1
193 . 1 . 1 20 20 PHE HA H 1 4.255 0.002 . 1 . . . . . 20 F HA . 51821 1
194 . 1 . 1 20 20 PHE HB2 H 1 2.677 0.007 . 1 . . . . . 20 F HB . 51821 1
195 . 1 . 1 20 20 PHE HB3 H 1 2.677 0.007 . 1 . . . . . 20 F HB . 51821 1
196 . 1 . 1 20 20 PHE HD1 H 1 7.322 0.003 . 1 . . . . . 20 F HD . 51821 1
197 . 1 . 1 20 20 PHE HD2 H 1 7.322 0.003 . 1 . . . . . 20 F HD . 51821 1
198 . 1 . 1 20 20 PHE HE1 H 1 7.382 0.005 . 1 . . . . . 20 F HE . 51821 1
199 . 1 . 1 20 20 PHE HE2 H 1 7.382 0.005 . 1 . . . . . 20 F HE . 51821 1
200 . 1 . 1 20 20 PHE CA C 13 59.455 0.069 . 1 . . . . . 20 F CA . 51821 1
201 . 1 . 1 20 20 PHE CB C 13 40.957 0.141 . 1 . . . . . 20 F CB . 51821 1
202 . 1 . 1 20 20 PHE N N 15 115.162 0.046 . 1 . . . . . 20 F N . 51821 1
203 . 1 . 1 21 21 ASP H H 1 7.818 0.007 . 1 . . . . . 21 D H . 51821 1
204 . 1 . 1 21 21 ASP HA H 1 4.549 0.000 . 1 . . . . . 21 D HA . 51821 1
205 . 1 . 1 21 21 ASP HB2 H 1 2.396 0.004 . 2 . . . . . 21 D HB2 . 51821 1
206 . 1 . 1 21 21 ASP HB3 H 1 1.531 0.006 . 2 . . . . . 21 D HB3 . 51821 1
207 . 1 . 1 21 21 ASP C C 13 177.203 0.000 . 1 . . . . . 21 D C . 51821 1
208 . 1 . 1 21 21 ASP CA C 13 52.556 0.000 . 1 . . . . . 21 D CA . 51821 1
209 . 1 . 1 21 21 ASP CB C 13 38.927 0.020 . 1 . . . . . 21 D CB . 51821 1
210 . 1 . 1 21 21 ASP N N 15 117.812 0.057 . 1 . . . . . 21 D N . 51821 1
211 . 1 . 1 22 22 LYS H H 1 7.670 0.009 . 1 . . . . . 22 K H . 51821 1
212 . 1 . 1 22 22 LYS HA H 1 3.972 0.005 . 1 . . . . . 22 K HA . 51821 1
213 . 1 . 1 22 22 LYS HB2 H 1 1.879 0.006 . 1 . . . . . 22 K HB . 51821 1
214 . 1 . 1 22 22 LYS HB3 H 1 1.879 0.006 . 1 . . . . . 22 K HB . 51821 1
215 . 1 . 1 22 22 LYS C C 13 178.132 0.000 . 1 . . . . . 22 K C . 51821 1
216 . 1 . 1 22 22 LYS CA C 13 58.504 0.003 . 1 . . . . . 22 K CA . 51821 1
217 . 1 . 1 22 22 LYS CB C 13 32.609 0.001 . 1 . . . . . 22 K CB . 51821 1
218 . 1 . 1 22 22 LYS N N 15 124.245 0.057 . 1 . . . . . 22 K N . 51821 1
219 . 1 . 1 23 23 ASP H H 1 8.079 0.004 . 1 . . . . . 23 D H . 51821 1
220 . 1 . 1 23 23 ASP HA H 1 4.592 0.004 . 1 . . . . . 23 D HA . 51821 1
221 . 1 . 1 23 23 ASP HB2 H 1 3.061 0.005 . 2 . . . . . 23 D HB2 . 51821 1
222 . 1 . 1 23 23 ASP HB3 H 1 2.615 0.003 . 2 . . . . . 23 D HB3 . 51821 1
223 . 1 . 1 23 23 ASP C C 13 177.684 0.000 . 1 . . . . . 23 D C . 51821 1
224 . 1 . 1 23 23 ASP CA C 13 52.935 0.013 . 1 . . . . . 23 D CA . 51821 1
225 . 1 . 1 23 23 ASP CB C 13 39.644 0.017 . 1 . . . . . 23 D CB . 51821 1
226 . 1 . 1 23 23 ASP N N 15 114.042 0.102 . 1 . . . . . 23 D N . 51821 1
227 . 1 . 1 24 24 GLY H H 1 7.675 0.007 . 1 . . . . . 24 G H . 51821 1
228 . 1 . 1 24 24 GLY HA2 H 1 3.854 0.007 . 2 . . . . . 24 G HA2 . 51821 1
229 . 1 . 1 24 24 GLY HA3 H 1 3.984 0.000 . 2 . . . . . 24 G HA3 . 51821 1
230 . 1 . 1 24 24 GLY C C 13 175.152 0.000 . 1 . . . . . 24 G C . 51821 1
231 . 1 . 1 24 24 GLY CA C 13 47.424 0.075 . 1 . . . . . 24 G CA . 51821 1
232 . 1 . 1 24 24 GLY N N 15 109.203 0.037 . 1 . . . . . 24 G N . 51821 1
233 . 1 . 1 25 25 ASP H H 1 8.377 0.002 . 1 . . . . . 25 D H . 51821 1
234 . 1 . 1 25 25 ASP HA H 1 4.504 0.013 . 1 . . . . . 25 D HA . 51821 1
235 . 1 . 1 25 25 ASP HB2 H 1 3.048 0.015 . 2 . . . . . 25 D HB2 . 51821 1
236 . 1 . 1 25 25 ASP HB3 H 1 2.461 0.005 . 2 . . . . . 25 D HB3 . 51821 1
237 . 1 . 1 25 25 ASP C C 13 177.458 0.000 . 1 . . . . . 25 D C . 51821 1
238 . 1 . 1 25 25 ASP CA C 13 53.822 0.040 . 1 . . . . . 25 D CA . 51821 1
239 . 1 . 1 25 25 ASP CB C 13 40.391 0.152 . 1 . . . . . 25 D CB . 51821 1
240 . 1 . 1 25 25 ASP N N 15 120.705 0.067 . 1 . . . . . 25 D N . 51821 1
241 . 1 . 1 26 26 GLY H H 1 10.608 0.003 . 1 . . . . . 26 G H . 51821 1
242 . 1 . 1 26 26 GLY HA2 H 1 3.692 0.007 . 2 . . . . . 26 G HA2 . 51821 1
243 . 1 . 1 26 26 GLY HA3 H 1 4.361 0.004 . 2 . . . . . 26 G HA3 . 51821 1
244 . 1 . 1 26 26 GLY C C 13 173.714 0.000 . 1 . . . . . 26 G C . 51821 1
245 . 1 . 1 26 26 GLY CA C 13 45.552 0.030 . 1 . . . . . 26 G CA . 51821 1
246 . 1 . 1 26 26 GLY N N 15 113.234 0.012 . 1 . . . . . 26 G N . 51821 1
247 . 1 . 1 27 27 THR H H 1 8.135 0.018 . 1 . . . . . 27 T H . 51821 1
248 . 1 . 1 27 27 THR HA H 1 5.295 0.003 . 1 . . . . . 27 T HA . 51821 1
249 . 1 . 1 27 27 THR HB H 1 3.860 0.004 . 1 . . . . . 27 T HB . 51821 1
250 . 1 . 1 27 27 THR HG21 H 1 1.046 0.001 . 1 . . . . . 27 T HG2 . 51821 1
251 . 1 . 1 27 27 THR HG22 H 1 1.046 0.001 . 1 . . . . . 27 T HG2 . 51821 1
252 . 1 . 1 27 27 THR HG23 H 1 1.046 0.001 . 1 . . . . . 27 T HG2 . 51821 1
253 . 1 . 1 27 27 THR C C 13 172.951 0.000 . 1 . . . . . 27 T C . 51821 1
254 . 1 . 1 27 27 THR CA C 13 59.912 0.035 . 1 . . . . . 27 T CA . 51821 1
255 . 1 . 1 27 27 THR CB C 13 72.661 0.048 . 1 . . . . . 27 T CB . 51821 1
256 . 1 . 1 27 27 THR CG2 C 13 21.572 0.048 . 1 . . . . . 27 T CG2 . 51821 1
257 . 1 . 1 27 27 THR N N 15 112.741 0.117 . 1 . . . . . 27 T N . 51821 1
258 . 1 . 1 28 28 ILE H H 1 9.771 0.012 . 1 . . . . . 28 I H . 51821 1
259 . 1 . 1 28 28 ILE HA H 1 4.975 0.009 . 1 . . . . . 28 I HA . 51821 1
260 . 1 . 1 28 28 ILE HB H 1 1.821 0.005 . 1 . . . . . 28 I HB . 51821 1
261 . 1 . 1 28 28 ILE HG12 H 1 1.174 0.017 . 1 . . . . . 28 I HG1 . 51821 1
262 . 1 . 1 28 28 ILE HG13 H 1 1.174 0.017 . 1 . . . . . 28 I HG1 . 51821 1
263 . 1 . 1 28 28 ILE HG21 H 1 0.869 0.004 . 1 . . . . . 28 I HG2 . 51821 1
264 . 1 . 1 28 28 ILE HG22 H 1 0.869 0.004 . 1 . . . . . 28 I HG2 . 51821 1
265 . 1 . 1 28 28 ILE HG23 H 1 0.869 0.004 . 1 . . . . . 28 I HG2 . 51821 1
266 . 1 . 1 28 28 ILE HD11 H 1 0.293 0.022 . 1 . . . . . 28 I HD1 . 51821 1
267 . 1 . 1 28 28 ILE HD12 H 1 0.293 0.022 . 1 . . . . . 28 I HD1 . 51821 1
268 . 1 . 1 28 28 ILE HD13 H 1 0.293 0.022 . 1 . . . . . 28 I HD1 . 51821 1
269 . 1 . 1 28 28 ILE C C 13 176.079 0.000 . 1 . . . . . 28 I C . 51821 1
270 . 1 . 1 28 28 ILE CA C 13 60.593 0.137 . 1 . . . . . 28 I CA . 51821 1
271 . 1 . 1 28 28 ILE CB C 13 39.659 0.064 . 1 . . . . . 28 I CB . 51821 1
272 . 1 . 1 28 28 ILE CG1 C 13 26.887 0.000 . 1 . . . . . 28 I CG1 . 51821 1
273 . 1 . 1 28 28 ILE CG2 C 13 17.664 0.032 . 1 . . . . . 28 I CG2 . 51821 1
274 . 1 . 1 28 28 ILE CD1 C 13 15.201 0.073 . 1 . . . . . 28 I CD1 . 51821 1
275 . 1 . 1 28 28 ILE N N 15 126.909 0.042 . 1 . . . . . 28 I N . 51821 1
276 . 1 . 1 29 29 THR H H 1 8.465 0.010 . 1 . . . . . 29 T H . 51821 1
277 . 1 . 1 29 29 THR HA H 1 4.826 0.010 . 1 . . . . . 29 T HA . 51821 1
278 . 1 . 1 29 29 THR HG21 H 1 1.311 0.000 . 1 . . . . . 29 T HG2 . 51821 1
279 . 1 . 1 29 29 THR HG22 H 1 1.311 0.000 . 1 . . . . . 29 T HG2 . 51821 1
280 . 1 . 1 29 29 THR HG23 H 1 1.311 0.000 . 1 . . . . . 29 T HG2 . 51821 1
281 . 1 . 1 29 29 THR C C 13 176.617 0.000 . 1 . . . . . 29 T C . 51821 1
282 . 1 . 1 29 29 THR CA C 13 59.808 0.026 . 1 . . . . . 29 T CA . 51821 1
283 . 1 . 1 29 29 THR CB C 13 72.431 0.057 . 1 . . . . . 29 T CB . 51821 1
284 . 1 . 1 29 29 THR CG2 C 13 21.971 0.017 . 1 . . . . . 29 T CG2 . 51821 1
285 . 1 . 1 29 29 THR N N 15 116.421 0.030 . 1 . . . . . 29 T N . 51821 1
286 . 1 . 1 30 30 THR H H 1 9.071 0.007 . 1 . . . . . 30 T H . 51821 1
287 . 1 . 1 30 30 THR HA H 1 3.794 0.006 . 1 . . . . . 30 T HA . 51821 1
288 . 1 . 1 30 30 THR HB H 1 4.202 0.001 . 1 . . . . . 30 T HB . 51821 1
289 . 1 . 1 30 30 THR HG21 H 1 1.277 0.000 . 1 . . . . . 30 T HG2 . 51821 1
290 . 1 . 1 30 30 THR HG22 H 1 1.277 0.000 . 1 . . . . . 30 T HG2 . 51821 1
291 . 1 . 1 30 30 THR HG23 H 1 1.277 0.000 . 1 . . . . . 30 T HG2 . 51821 1
292 . 1 . 1 30 30 THR C C 13 177.208 0.000 . 1 . . . . . 30 T C . 51821 1
293 . 1 . 1 30 30 THR CA C 13 66.422 0.190 . 1 . . . . . 30 T CA . 51821 1
294 . 1 . 1 30 30 THR CB C 13 68.001 0.003 . 1 . . . . . 30 T CB . 51821 1
295 . 1 . 1 30 30 THR CG2 C 13 23.269 0.109 . 1 . . . . . 30 T CG2 . 51821 1
296 . 1 . 1 30 30 THR N N 15 112.889 0.067 . 1 . . . . . 30 T N . 51821 1
297 . 1 . 1 31 31 LYS H H 1 7.665 0.004 . 1 . . . . . 31 K H . 51821 1
298 . 1 . 1 31 31 LYS HA H 1 4.138 0.009 . 1 . . . . . 31 K HA . 51821 1
299 . 1 . 1 31 31 LYS HB2 H 1 1.831 0.009 . 1 . . . . . 31 K HB . 51821 1
300 . 1 . 1 31 31 LYS HB3 H 1 1.831 0.009 . 1 . . . . . 31 K HB . 51821 1
301 . 1 . 1 31 31 LYS HG2 H 1 1.492 0.000 . 1 . . . . . 31 K HG . 51821 1
302 . 1 . 1 31 31 LYS HG3 H 1 1.492 0.000 . 1 . . . . . 31 K HG . 51821 1
303 . 1 . 1 31 31 LYS C C 13 179.870 0.000 . 1 . . . . . 31 K C . 51821 1
304 . 1 . 1 31 31 LYS CA C 13 59.229 0.032 . 1 . . . . . 31 K CA . 51821 1
305 . 1 . 1 31 31 LYS CB C 13 32.708 0.000 . 1 . . . . . 31 K CB . 51821 1
306 . 1 . 1 31 31 LYS CG C 13 24.943 0.000 . 1 . . . . . 31 K CG . 51821 1
307 . 1 . 1 31 31 LYS N N 15 120.679 0.032 . 1 . . . . . 31 K N . 51821 1
308 . 1 . 1 32 32 GLU H H 1 7.652 0.009 . 1 . . . . . 32 E H . 51821 1
309 . 1 . 1 32 32 GLU HA H 1 4.067 0.006 . 1 . . . . . 32 E HA . 51821 1
310 . 1 . 1 32 32 GLU HB2 H 1 2.580 0.009 . 2 . . . . . 32 E HB2 . 51821 1
311 . 1 . 1 32 32 GLU HB3 H 1 2.386 0.009 . 2 . . . . . 32 E HB3 . 51821 1
312 . 1 . 1 32 32 GLU C C 13 179.059 0.000 . 1 . . . . . 32 E C . 51821 1
313 . 1 . 1 32 32 GLU CA C 13 59.451 0.117 . 1 . . . . . 32 E CA . 51821 1
314 . 1 . 1 32 32 GLU CB C 13 29.875 0.069 . 1 . . . . . 32 E CB . 51821 1
315 . 1 . 1 32 32 GLU CG C 13 38.169 0.000 . 1 . . . . . 32 E CG . 51821 1
316 . 1 . 1 32 32 GLU N N 15 121.547 0.063 . 1 . . . . . 32 E N . 51821 1
317 . 1 . 1 33 33 LEU H H 1 8.686 0.005 . 1 . . . . . 33 L H . 51821 1
318 . 1 . 1 33 33 LEU HA H 1 4.089 0.007 . 1 . . . . . 33 L HA . 51821 1
319 . 1 . 1 33 33 LEU HB2 H 1 1.866 0.007 . 2 . . . . . 33 L HB2 . 51821 1
320 . 1 . 1 33 33 LEU HB3 H 1 1.531 0.006 . 2 . . . . . 33 L HB3 . 51821 1
321 . 1 . 1 33 33 LEU HD11 H 1 0.861 0.006 . 1 . . . . . 33 L HD1 . 51821 1
322 . 1 . 1 33 33 LEU HD12 H 1 0.861 0.006 . 1 . . . . . 33 L HD1 . 51821 1
323 . 1 . 1 33 33 LEU HD13 H 1 0.861 0.006 . 1 . . . . . 33 L HD1 . 51821 1
324 . 1 . 1 33 33 LEU HD21 H 1 0.862 0.000 . 1 . . . . . 33 L HD2 . 51821 1
325 . 1 . 1 33 33 LEU HD22 H 1 0.862 0.000 . 1 . . . . . 33 L HD2 . 51821 1
326 . 1 . 1 33 33 LEU HD23 H 1 0.862 0.000 . 1 . . . . . 33 L HD2 . 51821 1
327 . 1 . 1 33 33 LEU C C 13 178.951 0.000 . 1 . . . . . 33 L C . 51821 1
328 . 1 . 1 33 33 LEU CA C 13 58.172 0.095 . 1 . . . . . 33 L CA . 51821 1
329 . 1 . 1 33 33 LEU CB C 13 42.722 0.045 . 1 . . . . . 33 L CB . 51821 1
330 . 1 . 1 33 33 LEU CD1 C 13 23.747 0.026 . 1 . . . . . 33 L CD1 . 51821 1
331 . 1 . 1 33 33 LEU CD2 C 13 25.954 0.078 . 1 . . . . . 33 L CD2 . 51821 1
332 . 1 . 1 33 33 LEU N N 15 120.647 0.081 . 1 . . . . . 33 L N . 51821 1
333 . 1 . 1 34 34 GLY H H 1 8.613 0.002 . 1 . . . . . 34 G H . 51821 1
334 . 1 . 1 34 34 GLY HA2 H 1 3.580 0.005 . 2 . . . . . 34 G HA2 . 51821 1
335 . 1 . 1 34 34 GLY HA3 H 1 3.979 0.005 . 2 . . . . . 34 G HA3 . 51821 1
336 . 1 . 1 34 34 GLY C C 13 175.214 0.000 . 1 . . . . . 34 G C . 51821 1
337 . 1 . 1 34 34 GLY CA C 13 48.501 0.030 . 1 . . . . . 34 G CA . 51821 1
338 . 1 . 1 34 34 GLY N N 15 105.403 0.042 . 1 . . . . . 34 G N . 51821 1
339 . 1 . 1 35 35 THR H H 1 7.872 0.003 . 1 . . . . . 35 T H . 51821 1
340 . 1 . 1 35 35 THR HA H 1 3.928 0.007 . 1 . . . . . 35 T HA . 51821 1
341 . 1 . 1 35 35 THR HB H 1 4.317 0.004 . 1 . . . . . 35 T HB . 51821 1
342 . 1 . 1 35 35 THR HG21 H 1 1.281 0.001 . 1 . . . . . 35 T HG2 . 51821 1
343 . 1 . 1 35 35 THR HG22 H 1 1.281 0.001 . 1 . . . . . 35 T HG2 . 51821 1
344 . 1 . 1 35 35 THR HG23 H 1 1.281 0.001 . 1 . . . . . 35 T HG2 . 51821 1
345 . 1 . 1 35 35 THR C C 13 177.128 0.000 . 1 . . . . . 35 T C . 51821 1
346 . 1 . 1 35 35 THR CA C 13 66.927 0.011 . 1 . . . . . 35 T CA . 51821 1
347 . 1 . 1 35 35 THR CB C 13 68.724 0.142 . 1 . . . . . 35 T CB . 51821 1
348 . 1 . 1 35 35 THR CG2 C 13 21.630 0.044 . 1 . . . . . 35 T CG2 . 51821 1
349 . 1 . 1 35 35 THR N N 15 117.978 0.076 . 1 . . . . . 35 T N . 51821 1
350 . 1 . 1 36 36 VAL H H 1 7.643 0.007 . 1 . . . . . 36 V H . 51821 1
351 . 1 . 1 36 36 VAL HA H 1 3.482 0.005 . 1 . . . . . 36 V HA . 51821 1
352 . 1 . 1 36 36 VAL HB H 1 1.966 0.005 . 1 . . . . . 36 V HB . 51821 1
353 . 1 . 1 36 36 VAL HG11 H 1 0.670 0.000 . 1 . . . . . 36 V HG1 . 51821 1
354 . 1 . 1 36 36 VAL HG12 H 1 0.670 0.000 . 1 . . . . . 36 V HG1 . 51821 1
355 . 1 . 1 36 36 VAL HG13 H 1 0.670 0.000 . 1 . . . . . 36 V HG1 . 51821 1
356 . 1 . 1 36 36 VAL HG21 H 1 0.418 0.010 . 1 . . . . . 36 V HG2 . 51821 1
357 . 1 . 1 36 36 VAL HG22 H 1 0.418 0.010 . 1 . . . . . 36 V HG2 . 51821 1
358 . 1 . 1 36 36 VAL HG23 H 1 0.418 0.010 . 1 . . . . . 36 V HG2 . 51821 1
359 . 1 . 1 36 36 VAL CA C 13 66.414 0.107 . 1 . . . . . 36 V CA . 51821 1
360 . 1 . 1 36 36 VAL CB C 13 31.340 0.000 . 1 . . . . . 36 V CB . 51821 1
361 . 1 . 1 36 36 VAL CG1 C 13 22.861 0.014 . 1 . . . . . 36 V CG1 . 51821 1
362 . 1 . 1 36 36 VAL CG2 C 13 20.579 0.002 . 1 . . . . . 36 V CG2 . 51821 1
363 . 1 . 1 36 36 VAL N N 15 122.195 0.031 . 1 . . . . . 36 V N . 51821 1
364 . 1 . 1 37 37 MET H H 1 8.455 0.006 . 1 . . . . . 37 M H . 51821 1
365 . 1 . 1 37 37 MET HA H 1 4.106 0.012 . 1 . . . . . 37 M HA . 51821 1
366 . 1 . 1 37 37 MET HB2 H 1 2.012 0.008 . 2 . . . . . 37 M HB2 . 51821 1
367 . 1 . 1 37 37 MET HB3 H 1 1.866 0.003 . 2 . . . . . 37 M HB3 . 51821 1
368 . 1 . 1 37 37 MET HG2 H 1 2.670 0.010 . 1 . . . . . 37 M HG . 51821 1
369 . 1 . 1 37 37 MET HG3 H 1 2.670 0.010 . 1 . . . . . 37 M HG . 51821 1
370 . 1 . 1 37 37 MET HE1 H 1 1.987 0.002 . 1 . . . . . 37 M HE . 51821 1
371 . 1 . 1 37 37 MET HE2 H 1 1.987 0.002 . 1 . . . . . 37 M HE . 51821 1
372 . 1 . 1 37 37 MET HE3 H 1 1.987 0.002 . 1 . . . . . 37 M HE . 51821 1
373 . 1 . 1 37 37 MET C C 13 179.166 0.000 . 1 . . . . . 37 M C . 51821 1
374 . 1 . 1 37 37 MET CA C 13 59.183 0.077 . 1 . . . . . 37 M CA . 51821 1
375 . 1 . 1 37 37 MET CB C 13 31.454 0.072 . 1 . . . . . 37 M CB . 51821 1
376 . 1 . 1 37 37 MET CG C 13 32.929 0.000 . 1 . . . . . 37 M CG . 51821 1
377 . 1 . 1 37 37 MET CE C 13 17.495 0.000 . 1 . . . . . 37 M CE . 51821 1
378 . 1 . 1 37 37 MET N N 15 118.479 0.039 . 1 . . . . . 37 M N . 51821 1
379 . 1 . 1 38 38 ARG H H 1 8.465 0.007 . 1 . . . . . 38 R H . 51821 1
380 . 1 . 1 38 38 ARG HA H 1 4.809 0.004 . 1 . . . . . 38 R HA . 51821 1
381 . 1 . 1 38 38 ARG HB2 H 1 1.919 0.009 . 1 . . . . . 38 R HB . 51821 1
382 . 1 . 1 38 38 ARG HB3 H 1 1.919 0.009 . 1 . . . . . 38 R HB . 51821 1
383 . 1 . 1 38 38 ARG HD2 H 1 3.309 0.000 . 1 . . . . . 38 R HD . 51821 1
384 . 1 . 1 38 38 ARG HD3 H 1 3.309 0.000 . 1 . . . . . 38 R HD . 51821 1
385 . 1 . 1 38 38 ARG C C 13 181.219 0.000 . 1 . . . . . 38 R C . 51821 1
386 . 1 . 1 38 38 ARG CA C 13 59.225 0.078 . 1 . . . . . 38 R CA . 51821 1
387 . 1 . 1 38 38 ARG CB C 13 30.002 0.059 . 1 . . . . . 38 R CB . 51821 1
388 . 1 . 1 38 38 ARG CG C 13 29.325 0.000 . 1 . . . . . 38 R CG . 51821 1
389 . 1 . 1 38 38 ARG CD C 13 43.492 0.000 . 1 . . . . . 38 R CD . 51821 1
390 . 1 . 1 38 38 ARG N N 15 118.920 0.043 . 1 . . . . . 38 R N . 51821 1
391 . 1 . 1 39 39 SER H H 1 7.916 0.006 . 1 . . . . . 39 S H . 51821 1
392 . 1 . 1 39 39 SER HA H 1 4.414 0.005 . 1 . . . . . 39 S HA . 51821 1
393 . 1 . 1 39 39 SER HB2 H 1 4.097 0.008 . 1 . . . . . 39 S HB . 51821 1
394 . 1 . 1 39 39 SER HB3 H 1 4.097 0.008 . 1 . . . . . 39 S HB . 51821 1
395 . 1 . 1 39 39 SER C C 13 174.991 0.000 . 1 . . . . . 39 S C . 51821 1
396 . 1 . 1 39 39 SER CA C 13 61.578 0.108 . 1 . . . . . 39 S CA . 51821 1
397 . 1 . 1 39 39 SER CB C 13 62.843 0.077 . 1 . . . . . 39 S CB . 51821 1
398 . 1 . 1 39 39 SER N N 15 118.805 0.018 . 1 . . . . . 39 S N . 51821 1
399 . 1 . 1 40 40 LEU H H 1 7.406 0.004 . 1 . . . . . 40 L H . 51821 1
400 . 1 . 1 40 40 LEU HA H 1 4.501 0.007 . 1 . . . . . 40 L HA . 51821 1
401 . 1 . 1 40 40 LEU HB2 H 1 1.909 0.011 . 2 . . . . . 40 L HB2 . 51821 1
402 . 1 . 1 40 40 LEU HB3 H 1 1.793 0.007 . 2 . . . . . 40 L HB3 . 51821 1
403 . 1 . 1 40 40 LEU HD11 H 1 0.847 0.000 . 1 . . . . . 40 L HD1 . 51821 1
404 . 1 . 1 40 40 LEU HD12 H 1 0.847 0.000 . 1 . . . . . 40 L HD1 . 51821 1
405 . 1 . 1 40 40 LEU HD13 H 1 0.847 0.000 . 1 . . . . . 40 L HD1 . 51821 1
406 . 1 . 1 40 40 LEU HD21 H 1 0.852 0.000 . 1 . . . . . 40 L HD2 . 51821 1
407 . 1 . 1 40 40 LEU HD22 H 1 0.852 0.000 . 1 . . . . . 40 L HD2 . 51821 1
408 . 1 . 1 40 40 LEU HD23 H 1 0.852 0.000 . 1 . . . . . 40 L HD2 . 51821 1
409 . 1 . 1 40 40 LEU C C 13 177.550 0.000 . 1 . . . . . 40 L C . 51821 1
410 . 1 . 1 40 40 LEU CA C 13 54.665 0.070 . 1 . . . . . 40 L CA . 51821 1
411 . 1 . 1 40 40 LEU CB C 13 42.042 0.099 . 1 . . . . . 40 L CB . 51821 1
412 . 1 . 1 40 40 LEU CD1 C 13 25.640 0.023 . 1 . . . . . 40 L CD1 . 51821 1
413 . 1 . 1 40 40 LEU CD2 C 13 22.366 0.041 . 1 . . . . . 40 L CD2 . 51821 1
414 . 1 . 1 40 40 LEU N N 15 120.938 0.062 . 1 . . . . . 40 L N . 51821 1
415 . 1 . 1 41 41 GLY H H 1 7.858 0.002 . 1 . . . . . 41 G H . 51821 1
416 . 1 . 1 41 41 GLY HA2 H 1 3.794 0.005 . 2 . . . . . 41 G HA2 . 51821 1
417 . 1 . 1 41 41 GLY HA3 H 1 4.282 0.006 . 2 . . . . . 41 G HA3 . 51821 1
418 . 1 . 1 41 41 GLY C C 13 174.421 0.000 . 1 . . . . . 41 G C . 51821 1
419 . 1 . 1 41 41 GLY CA C 13 45.630 0.023 . 1 . . . . . 41 G CA . 51821 1
420 . 1 . 1 41 41 GLY N N 15 106.903 0.058 . 1 . . . . . 41 G N . 51821 1
421 . 1 . 1 42 42 GLN H H 1 7.780 0.002 . 1 . . . . . 42 Q H . 51821 1
422 . 1 . 1 42 42 GLN HA H 1 4.488 0.006 . 1 . . . . . 42 Q HA . 51821 1
423 . 1 . 1 42 42 GLN HB2 H 1 1.656 0.007 . 2 . . . . . 42 Q HB2 . 51821 1
424 . 1 . 1 42 42 GLN HB3 H 1 2.127 0.009 . 2 . . . . . 42 Q HB3 . 51821 1
425 . 1 . 1 42 42 GLN HG2 H 1 2.244 0.000 . 1 . . . . . 42 Q HG . 51821 1
426 . 1 . 1 42 42 GLN HG3 H 1 2.244 0.000 . 1 . . . . . 42 Q HG . 51821 1
427 . 1 . 1 42 42 GLN C C 13 174.170 0.000 . 1 . . . . . 42 Q C . 51821 1
428 . 1 . 1 42 42 GLN CA C 13 54.551 0.116 . 1 . . . . . 42 Q CA . 51821 1
429 . 1 . 1 42 42 GLN CB C 13 30.593 0.054 . 1 . . . . . 42 Q CB . 51821 1
430 . 1 . 1 42 42 GLN CG C 13 33.877 0.000 . 1 . . . . . 42 Q CG . 51821 1
431 . 1 . 1 42 42 GLN N N 15 118.430 0.127 . 1 . . . . . 42 Q N . 51821 1
432 . 1 . 1 43 43 ASN H H 1 8.688 0.010 . 1 . . . . . 43 N H . 51821 1
433 . 1 . 1 43 43 ASN HA H 1 5.179 0.000 . 1 . . . . . 43 N HA . 51821 1
434 . 1 . 1 43 43 ASN HB2 H 1 2.786 0.000 . 2 . . . . . 43 N HB2 . 51821 1
435 . 1 . 1 43 43 ASN HB3 H 1 2.514 0.000 . 2 . . . . . 43 N HB3 . 51821 1
436 . 1 . 1 43 43 ASN CA C 13 51.442 0.000 . 1 . . . . . 43 N CA . 51821 1
437 . 1 . 1 43 43 ASN CB C 13 39.228 0.000 . 1 . . . . . 43 N CB . 51821 1
438 . 1 . 1 43 43 ASN N N 15 116.472 0.027 . 1 . . . . . 43 N N . 51821 1
439 . 1 . 1 44 44 PRO HA H 1 4.764 0.003 . 1 . . . . . 44 P HA . 51821 1
440 . 1 . 1 44 44 PRO HB2 H 1 2.230 0.007 . 2 . . . . . 44 P HB2 . 51821 1
441 . 1 . 1 44 44 PRO HB3 H 1 1.943 0.004 . 2 . . . . . 44 P HB3 . 51821 1
442 . 1 . 1 44 44 PRO C C 13 177.782 0.000 . 1 . . . . . 44 P C . 51821 1
443 . 1 . 1 44 44 PRO CA C 13 62.467 0.049 . 1 . . . . . 44 P CA . 51821 1
444 . 1 . 1 44 44 PRO CB C 13 31.986 0.060 . 1 . . . . . 44 P CB . 51821 1
445 . 1 . 1 44 44 PRO CG C 13 27.422 0.000 . 1 . . . . . 44 P CG . 51821 1
446 . 1 . 1 45 45 THR H H 1 8.737 0.017 . 1 . . . . . 45 T H . 51821 1
447 . 1 . 1 45 45 THR HA H 1 4.445 0.005 . 1 . . . . . 45 T HA . 51821 1
448 . 1 . 1 45 45 THR HB H 1 4.711 0.012 . 1 . . . . . 45 T HB . 51821 1
449 . 1 . 1 45 45 THR HG21 H 1 1.365 0.001 . 1 . . . . . 45 T HG2 . 51821 1
450 . 1 . 1 45 45 THR HG22 H 1 1.365 0.001 . 1 . . . . . 45 T HG2 . 51821 1
451 . 1 . 1 45 45 THR HG23 H 1 1.365 0.001 . 1 . . . . . 45 T HG2 . 51821 1
452 . 1 . 1 45 45 THR C C 13 175.202 0.000 . 1 . . . . . 45 T C . 51821 1
453 . 1 . 1 45 45 THR CA C 13 60.693 0.048 . 1 . . . . . 45 T CA . 51821 1
454 . 1 . 1 45 45 THR CB C 13 71.147 0.055 . 1 . . . . . 45 T CB . 51821 1
455 . 1 . 1 45 45 THR CG2 C 13 21.929 0.013 . 1 . . . . . 45 T CG2 . 51821 1
456 . 1 . 1 45 45 THR N N 15 112.976 0.026 . 1 . . . . . 45 T N . 51821 1
457 . 1 . 1 46 46 GLU H H 1 8.782 0.002 . 1 . . . . . 46 E H . 51821 1
458 . 1 . 1 46 46 GLU HA H 1 3.979 0.007 . 1 . . . . . 46 E HA . 51821 1
459 . 1 . 1 46 46 GLU HB2 H 1 2.049 0.005 . 1 . . . . . 46 E HB . 51821 1
460 . 1 . 1 46 46 GLU HB3 H 1 2.049 0.005 . 1 . . . . . 46 E HB . 51821 1
461 . 1 . 1 46 46 GLU HG2 H 1 2.345 0.000 . 1 . . . . . 46 E HG . 51821 1
462 . 1 . 1 46 46 GLU HG3 H 1 2.345 0.000 . 1 . . . . . 46 E HG . 51821 1
463 . 1 . 1 46 46 GLU C C 13 179.008 0.000 . 1 . . . . . 46 E C . 51821 1
464 . 1 . 1 46 46 GLU CA C 13 60.149 0.056 . 1 . . . . . 46 E CA . 51821 1
465 . 1 . 1 46 46 GLU CB C 13 28.989 0.056 . 1 . . . . . 46 E CB . 51821 1
466 . 1 . 1 46 46 GLU CG C 13 36.277 0.000 . 1 . . . . . 46 E CG . 51821 1
467 . 1 . 1 46 46 GLU N N 15 120.569 0.033 . 1 . . . . . 46 E N . 51821 1
468 . 1 . 1 47 47 ALA H H 1 8.220 0.008 . 1 . . . . . 47 A H . 51821 1
469 . 1 . 1 47 47 ALA HA H 1 4.111 0.004 . 1 . . . . . 47 A HA . 51821 1
470 . 1 . 1 47 47 ALA HB1 H 1 1.399 0.004 . 1 . . . . . 47 A HB . 51821 1
471 . 1 . 1 47 47 ALA HB2 H 1 1.399 0.004 . 1 . . . . . 47 A HB . 51821 1
472 . 1 . 1 47 47 ALA HB3 H 1 1.399 0.004 . 1 . . . . . 47 A HB . 51821 1
473 . 1 . 1 47 47 ALA C C 13 180.148 0.000 . 1 . . . . . 47 A C . 51821 1
474 . 1 . 1 47 47 ALA CA C 13 55.138 0.022 . 1 . . . . . 47 A CA . 51821 1
475 . 1 . 1 47 47 ALA CB C 13 18.250 0.029 . 1 . . . . . 47 A CB . 51821 1
476 . 1 . 1 47 47 ALA N N 15 120.808 0.048 . 1 . . . . . 47 A N . 51821 1
477 . 1 . 1 48 48 GLU H H 1 7.671 0.002 . 1 . . . . . 48 E H . 51821 1
478 . 1 . 1 48 48 GLU HA H 1 4.029 0.001 . 1 . . . . . 48 E HA . 51821 1
479 . 1 . 1 48 48 GLU HB2 H 1 2.322 0.005 . 2 . . . . . 48 E HB2 . 51821 1
480 . 1 . 1 48 48 GLU HB3 H 1 1.912 0.004 . 2 . . . . . 48 E HB3 . 51821 1
481 . 1 . 1 48 48 GLU C C 13 180.132 0.000 . 1 . . . . . 48 E C . 51821 1
482 . 1 . 1 48 48 GLU CA C 13 59.142 0.071 . 1 . . . . . 48 E CA . 51821 1
483 . 1 . 1 48 48 GLU CB C 13 29.827 0.037 . 1 . . . . . 48 E CB . 51821 1
484 . 1 . 1 48 48 GLU CG C 13 37.353 0.000 . 1 . . . . . 48 E CG . 51821 1
485 . 1 . 1 48 48 GLU N N 15 118.682 0.019 . 1 . . . . . 48 E N . 51821 1
486 . 1 . 1 49 49 LEU H H 1 8.142 0.006 . 1 . . . . . 49 L H . 51821 1
487 . 1 . 1 49 49 LEU HA H 1 4.077 0.012 . 1 . . . . . 49 L HA . 51821 1
488 . 1 . 1 49 49 LEU HB2 H 1 2.049 0.005 . 2 . . . . . 49 L HB2 . 51821 1
489 . 1 . 1 49 49 LEU HB3 H 1 1.276 0.009 . 2 . . . . . 49 L HB3 . 51821 1
490 . 1 . 1 49 49 LEU HG H 1 1.768 0.000 . 1 . . . . . 49 L HG . 51821 1
491 . 1 . 1 49 49 LEU HD11 H 1 0.812 0.000 . 1 . . . . . 49 L HD1 . 51821 1
492 . 1 . 1 49 49 LEU HD12 H 1 0.812 0.000 . 1 . . . . . 49 L HD1 . 51821 1
493 . 1 . 1 49 49 LEU HD13 H 1 0.812 0.000 . 1 . . . . . 49 L HD1 . 51821 1
494 . 1 . 1 49 49 LEU HD21 H 1 0.828 0.011 . 1 . . . . . 49 L HD2 . 51821 1
495 . 1 . 1 49 49 LEU HD22 H 1 0.828 0.011 . 1 . . . . . 49 L HD2 . 51821 1
496 . 1 . 1 49 49 LEU HD23 H 1 0.828 0.011 . 1 . . . . . 49 L HD2 . 51821 1
497 . 1 . 1 49 49 LEU C C 13 178.482 0.000 . 1 . . . . . 49 L C . 51821 1
498 . 1 . 1 49 49 LEU CA C 13 57.941 0.077 . 1 . . . . . 49 L CA . 51821 1
499 . 1 . 1 49 49 LEU CB C 13 42.370 0.034 . 1 . . . . . 49 L CB . 51821 1
500 . 1 . 1 49 49 LEU CD1 C 13 25.904 0.078 . 1 . . . . . 49 L CD1 . 51821 1
501 . 1 . 1 49 49 LEU CD2 C 13 23.545 0.050 . 1 . . . . . 49 L CD2 . 51821 1
502 . 1 . 1 49 49 LEU N N 15 120.279 0.044 . 1 . . . . . 49 L N . 51821 1
503 . 1 . 1 50 50 GLN H H 1 8.137 0.005 . 1 . . . . . 50 Q H . 51821 1
504 . 1 . 1 50 50 GLN HA H 1 3.839 0.004 . 1 . . . . . 50 Q HA . 51821 1
505 . 1 . 1 50 50 GLN HB2 H 1 2.179 0.007 . 1 . . . . . 50 Q HB . 51821 1
506 . 1 . 1 50 50 GLN HB3 H 1 2.179 0.007 . 1 . . . . . 50 Q HB . 51821 1
507 . 1 . 1 50 50 GLN HG2 H 1 2.439 0.000 . 1 . . . . . 50 Q HG . 51821 1
508 . 1 . 1 50 50 GLN HG3 H 1 2.439 0.000 . 1 . . . . . 50 Q HG . 51821 1
509 . 1 . 1 50 50 GLN C C 13 178.489 0.000 . 1 . . . . . 50 Q C . 51821 1
510 . 1 . 1 50 50 GLN CA C 13 58.629 0.033 . 1 . . . . . 50 Q CA . 51821 1
511 . 1 . 1 50 50 GLN CB C 13 28.197 0.049 . 1 . . . . . 50 Q CB . 51821 1
512 . 1 . 1 50 50 GLN CG C 13 34.121 0.000 . 1 . . . . . 50 Q CG . 51821 1
513 . 1 . 1 50 50 GLN N N 15 118.251 0.028 . 1 . . . . . 50 Q N . 51821 1
514 . 1 . 1 51 51 ASP H H 1 8.076 0.005 . 1 . . . . . 51 D H . 51821 1
515 . 1 . 1 51 51 ASP HA H 1 4.422 0.004 . 1 . . . . . 51 D HA . 51821 1
516 . 1 . 1 51 51 ASP HB2 H 1 2.802 0.003 . 2 . . . . . 51 D HB2 . 51821 1
517 . 1 . 1 51 51 ASP HB3 H 1 2.666 0.012 . 2 . . . . . 51 D HB3 . 51821 1
518 . 1 . 1 51 51 ASP C C 13 178.726 0.000 . 1 . . . . . 51 D C . 51821 1
519 . 1 . 1 51 51 ASP CA C 13 57.562 0.098 . 1 . . . . . 51 D CA . 51821 1
520 . 1 . 1 51 51 ASP CB C 13 40.298 0.048 . 1 . . . . . 51 D CB . 51821 1
521 . 1 . 1 51 51 ASP N N 15 119.967 0.017 . 1 . . . . . 51 D N . 51821 1
522 . 1 . 1 52 52 MET H H 1 7.860 0.004 . 1 . . . . . 52 M H . 51821 1
523 . 1 . 1 52 52 MET HA H 1 4.039 0.009 . 1 . . . . . 52 M HA . 51821 1
524 . 1 . 1 52 52 MET HB2 H 1 2.288 0.008 . 2 . . . . . 52 M HB2 . 51821 1
525 . 1 . 1 52 52 MET HB3 H 1 1.976 0.009 . 2 . . . . . 52 M HB3 . 51821 1
526 . 1 . 1 52 52 MET HG2 H 1 2.537 0.000 . 1 . . . . . 52 M HG . 51821 1
527 . 1 . 1 52 52 MET HG3 H 1 2.537 0.000 . 1 . . . . . 52 M HG . 51821 1
528 . 1 . 1 52 52 MET HE1 H 1 2.034 0.001 . 1 . . . . . 52 M HE . 51821 1
529 . 1 . 1 52 52 MET HE2 H 1 2.034 0.001 . 1 . . . . . 52 M HE . 51821 1
530 . 1 . 1 52 52 MET HE3 H 1 2.034 0.001 . 1 . . . . . 52 M HE . 51821 1
531 . 1 . 1 52 52 MET C C 13 178.898 0.000 . 1 . . . . . 52 M C . 51821 1
532 . 1 . 1 52 52 MET CA C 13 59.512 0.117 . 1 . . . . . 52 M CA . 51821 1
533 . 1 . 1 52 52 MET CB C 13 32.609 0.000 . 1 . . . . . 52 M CB . 51821 1
534 . 1 . 1 52 52 MET CE C 13 17.313 0.000 . 1 . . . . . 52 M CE . 51821 1
535 . 1 . 1 52 52 MET N N 15 119.338 0.018 . 1 . . . . . 52 M N . 51821 1
536 . 1 . 1 53 53 ILE H H 1 7.718 0.003 . 1 . . . . . 53 I H . 51821 1
537 . 1 . 1 53 53 ILE HA H 1 3.517 0.005 . 1 . . . . . 53 I HA . 51821 1
538 . 1 . 1 53 53 ILE HB H 1 1.945 0.014 . 1 . . . . . 53 I HB . 51821 1
539 . 1 . 1 53 53 ILE HG12 H 1 1.673 0.000 . 2 . . . . . 53 I HG12 . 51821 1
540 . 1 . 1 53 53 ILE HG13 H 1 1.015 0.000 . 2 . . . . . 53 I HG13 . 51821 1
541 . 1 . 1 53 53 ILE HG21 H 1 0.707 0.000 . 1 . . . . . 53 I HG2 . 51821 1
542 . 1 . 1 53 53 ILE HG22 H 1 0.707 0.000 . 1 . . . . . 53 I HG2 . 51821 1
543 . 1 . 1 53 53 ILE HG23 H 1 0.707 0.000 . 1 . . . . . 53 I HG2 . 51821 1
544 . 1 . 1 53 53 ILE HD11 H 1 0.744 0.000 . 1 . . . . . 53 I HD1 . 51821 1
545 . 1 . 1 53 53 ILE HD12 H 1 0.744 0.000 . 1 . . . . . 53 I HD1 . 51821 1
546 . 1 . 1 53 53 ILE HD13 H 1 0.744 0.000 . 1 . . . . . 53 I HD1 . 51821 1
547 . 1 . 1 53 53 ILE C C 13 177.746 0.000 . 1 . . . . . 53 I C . 51821 1
548 . 1 . 1 53 53 ILE CA C 13 64.943 0.046 . 1 . . . . . 53 I CA . 51821 1
549 . 1 . 1 53 53 ILE CB C 13 37.283 0.029 . 1 . . . . . 53 I CB . 51821 1
550 . 1 . 1 53 53 ILE CG1 C 13 29.050 0.000 . 1 . . . . . 53 I CG1 . 51821 1
551 . 1 . 1 53 53 ILE CG2 C 13 16.102 0.017 . 1 . . . . . 53 I CG2 . 51821 1
552 . 1 . 1 53 53 ILE CD1 C 13 13.039 0.058 . 1 . . . . . 53 I CD1 . 51821 1
553 . 1 . 1 53 53 ILE N N 15 118.301 0.060 . 1 . . . . . 53 I N . 51821 1
554 . 1 . 1 54 54 ASN H H 1 8.546 0.004 . 1 . . . . . 54 N H . 51821 1
555 . 1 . 1 54 54 ASN HA H 1 4.378 0.004 . 1 . . . . . 54 N HA . 51821 1
556 . 1 . 1 54 54 ASN HB2 H 1 2.989 0.005 . 2 . . . . . 54 N HB2 . 51821 1
557 . 1 . 1 54 54 ASN HB3 H 1 2.882 0.014 . 2 . . . . . 54 N HB3 . 51821 1
558 . 1 . 1 54 54 ASN C C 13 177.391 0.000 . 1 . . . . . 54 N C . 51821 1
559 . 1 . 1 54 54 ASN CA C 13 56.043 0.044 . 1 . . . . . 54 N CA . 51821 1
560 . 1 . 1 54 54 ASN CB C 13 38.069 0.021 . 1 . . . . . 54 N CB . 51821 1
561 . 1 . 1 54 54 ASN N N 15 117.726 0.030 . 1 . . . . . 54 N N . 51821 1
562 . 1 . 1 55 55 GLU H H 1 7.586 0.003 . 1 . . . . . 55 E H . 51821 1
563 . 1 . 1 55 55 GLU HA H 1 4.037 0.005 . 1 . . . . . 55 E HA . 51821 1
564 . 1 . 1 55 55 GLU HB2 H 1 2.141 0.004 . 2 . . . . . 55 E HB2 . 51821 1
565 . 1 . 1 55 55 GLU HB3 H 1 2.011 0.005 . 2 . . . . . 55 E HB3 . 51821 1
566 . 1 . 1 55 55 GLU HG2 H 1 2.436 0.000 . 2 . . . . . 55 E HG2 . 51821 1
567 . 1 . 1 55 55 GLU HG3 H 1 2.270 0.000 . 2 . . . . . 55 E HG3 . 51821 1
568 . 1 . 1 55 55 GLU C C 13 177.577 0.000 . 1 . . . . . 55 E C . 51821 1
569 . 1 . 1 55 55 GLU CA C 13 58.923 0.000 . 1 . . . . . 55 E CA . 51821 1
570 . 1 . 1 55 55 GLU CB C 13 30.379 0.000 . 1 . . . . . 55 E CB . 51821 1
571 . 1 . 1 55 55 GLU CG C 13 36.229 0.000 . 1 . . . . . 55 E CG . 51821 1
572 . 1 . 1 55 55 GLU N N 15 116.424 0.025 . 1 . . . . . 55 E N . 51821 1
573 . 1 . 1 56 56 VAL H H 1 7.228 0.003 . 1 . . . . . 56 V H . 51821 1
574 . 1 . 1 56 56 VAL HA H 1 4.471 0.007 . 1 . . . . . 56 V HA . 51821 1
575 . 1 . 1 56 56 VAL HB H 1 2.392 0.004 . 1 . . . . . 56 V HB . 51821 1
576 . 1 . 1 56 56 VAL HG11 H 1 0.811 0.002 . 1 . . . . . 56 V HG1 . 51821 1
577 . 1 . 1 56 56 VAL HG12 H 1 0.811 0.002 . 1 . . . . . 56 V HG1 . 51821 1
578 . 1 . 1 56 56 VAL HG13 H 1 0.811 0.002 . 1 . . . . . 56 V HG1 . 51821 1
579 . 1 . 1 56 56 VAL HG21 H 1 0.903 0.005 . 1 . . . . . 56 V HG2 . 51821 1
580 . 1 . 1 56 56 VAL HG22 H 1 0.903 0.005 . 1 . . . . . 56 V HG2 . 51821 1
581 . 1 . 1 56 56 VAL HG23 H 1 0.903 0.005 . 1 . . . . . 56 V HG2 . 51821 1
582 . 1 . 1 56 56 VAL C C 13 175.777 0.000 . 1 . . . . . 56 V C . 51821 1
583 . 1 . 1 56 56 VAL CA C 13 60.865 0.078 . 1 . . . . . 56 V CA . 51821 1
584 . 1 . 1 56 56 VAL CB C 13 32.723 0.086 . 1 . . . . . 56 V CB . 51821 1
585 . 1 . 1 56 56 VAL CG1 C 13 21.765 0.035 . 1 . . . . . 56 V CG1 . 51821 1
586 . 1 . 1 56 56 VAL CG2 C 13 19.408 0.048 . 1 . . . . . 56 V CG2 . 51821 1
587 . 1 . 1 56 56 VAL N N 15 108.413 0.021 . 1 . . . . . 56 V N . 51821 1
588 . 1 . 1 57 57 ASP H H 1 7.680 0.010 . 1 . . . . . 57 D H . 51821 1
589 . 1 . 1 57 57 ASP HA H 1 4.648 0.004 . 1 . . . . . 57 D HA . 51821 1
590 . 1 . 1 57 57 ASP HB2 H 1 2.750 0.003 . 2 . . . . . 57 D HB2 . 51821 1
591 . 1 . 1 57 57 ASP HB3 H 1 2.567 0.002 . 2 . . . . . 57 D HB3 . 51821 1
592 . 1 . 1 57 57 ASP C C 13 176.265 0.000 . 1 . . . . . 57 D C . 51821 1
593 . 1 . 1 57 57 ASP CA C 13 53.810 0.094 . 1 . . . . . 57 D CA . 51821 1
594 . 1 . 1 57 57 ASP CB C 13 40.196 0.027 . 1 . . . . . 57 D CB . 51821 1
595 . 1 . 1 57 57 ASP N N 15 121.825 0.052 . 1 . . . . . 57 D N . 51821 1
596 . 1 . 1 58 58 ALA H H 1 8.459 0.016 . 1 . . . . . 58 A H . 51821 1
597 . 1 . 1 58 58 ALA HA H 1 4.199 0.005 . 1 . . . . . 58 A HA . 51821 1
598 . 1 . 1 58 58 ALA HB1 H 1 1.527 0.004 . 1 . . . . . 58 A HB . 51821 1
599 . 1 . 1 58 58 ALA HB2 H 1 1.527 0.004 . 1 . . . . . 58 A HB . 51821 1
600 . 1 . 1 58 58 ALA HB3 H 1 1.527 0.004 . 1 . . . . . 58 A HB . 51821 1
601 . 1 . 1 58 58 ALA C C 13 178.643 0.000 . 1 . . . . . 58 A C . 51821 1
602 . 1 . 1 58 58 ALA CA C 13 54.392 0.012 . 1 . . . . . 58 A CA . 51821 1
603 . 1 . 1 58 58 ALA CB C 13 19.502 0.085 . 1 . . . . . 58 A CB . 51821 1
604 . 1 . 1 58 58 ALA N N 15 131.719 0.014 . 1 . . . . . 58 A N . 51821 1
605 . 1 . 1 59 59 ASP H H 1 8.155 0.011 . 1 . . . . . 59 D H . 51821 1
606 . 1 . 1 59 59 ASP HA H 1 4.640 0.007 . 1 . . . . . 59 D HA . 51821 1
607 . 1 . 1 59 59 ASP HB2 H 1 3.038 0.004 . 2 . . . . . 59 D HB2 . 51821 1
608 . 1 . 1 59 59 ASP HB3 H 1 2.652 0.009 . 2 . . . . . 59 D HB3 . 51821 1
609 . 1 . 1 59 59 ASP C C 13 177.851 0.000 . 1 . . . . . 59 D C . 51821 1
610 . 1 . 1 59 59 ASP CA C 13 52.763 0.042 . 1 . . . . . 59 D CA . 51821 1
611 . 1 . 1 59 59 ASP CB C 13 39.823 0.032 . 1 . . . . . 59 D CB . 51821 1
612 . 1 . 1 59 59 ASP N N 15 113.759 0.060 . 1 . . . . . 59 D N . 51821 1
613 . 1 . 1 60 60 GLY H H 1 7.567 0.003 . 1 . . . . . 60 G H . 51821 1
614 . 1 . 1 60 60 GLY HA2 H 1 3.886 0.010 . 2 . . . . . 60 G HA2 . 51821 1
615 . 1 . 1 60 60 GLY HA3 H 1 3.808 0.008 . 2 . . . . . 60 G HA3 . 51821 1
616 . 1 . 1 60 60 GLY C C 13 174.942 0.000 . 1 . . . . . 60 G C . 51821 1
617 . 1 . 1 60 60 GLY CA C 13 47.315 0.051 . 1 . . . . . 60 G CA . 51821 1
618 . 1 . 1 60 60 GLY N N 15 108.321 0.037 . 1 . . . . . 60 G N . 51821 1
619 . 1 . 1 61 61 ASN H H 1 8.070 0.004 . 1 . . . . . 61 N H . 51821 1
620 . 1 . 1 61 61 ASN HA H 1 4.643 0.006 . 1 . . . . . 61 N HA . 51821 1
621 . 1 . 1 61 61 ASN HB2 H 1 3.306 0.004 . 2 . . . . . 61 N HB2 . 51821 1
622 . 1 . 1 61 61 ASN HB3 H 1 2.650 0.004 . 2 . . . . . 61 N HB3 . 51821 1
623 . 1 . 1 61 61 ASN C C 13 176.863 0.000 . 1 . . . . . 61 N C . 51821 1
624 . 1 . 1 61 61 ASN CA C 13 52.599 0.058 . 1 . . . . . 61 N CA . 51821 1
625 . 1 . 1 61 61 ASN CB C 13 37.727 0.083 . 1 . . . . . 61 N CB . 51821 1
626 . 1 . 1 61 61 ASN N N 15 118.395 0.034 . 1 . . . . . 61 N N . 51821 1
627 . 1 . 1 62 62 GLY H H 1 10.581 0.008 . 1 . . . . . 62 G H . 51821 1
628 . 1 . 1 62 62 GLY HA2 H 1 3.495 0.005 . 2 . . . . . 62 G HA2 . 51821 1
629 . 1 . 1 62 62 GLY HA3 H 1 4.198 0.006 . 2 . . . . . 62 G HA3 . 51821 1
630 . 1 . 1 62 62 GLY C C 13 173.290 0.000 . 1 . . . . . 62 G C . 51821 1
631 . 1 . 1 62 62 GLY CA C 13 45.823 0.061 . 1 . . . . . 62 G CA . 51821 1
632 . 1 . 1 62 62 GLY N N 15 113.454 0.018 . 1 . . . . . 62 G N . 51821 1
633 . 1 . 1 63 63 THR H H 1 7.681 0.003 . 1 . . . . . 63 T H . 51821 1
634 . 1 . 1 63 63 THR HA H 1 4.756 0.006 . 1 . . . . . 63 T HA . 51821 1
635 . 1 . 1 63 63 THR HB H 1 4.016 0.004 . 1 . . . . . 63 T HB . 51821 1
636 . 1 . 1 63 63 THR HG21 H 1 1.115 0.003 . 1 . . . . . 63 T HG2 . 51821 1
637 . 1 . 1 63 63 THR HG22 H 1 1.115 0.003 . 1 . . . . . 63 T HG2 . 51821 1
638 . 1 . 1 63 63 THR HG23 H 1 1.115 0.003 . 1 . . . . . 63 T HG2 . 51821 1
639 . 1 . 1 63 63 THR C C 13 173.191 0.000 . 1 . . . . . 63 T C . 51821 1
640 . 1 . 1 63 63 THR CA C 13 59.623 0.061 . 1 . . . . . 63 T CA . 51821 1
641 . 1 . 1 63 63 THR CB C 13 72.048 0.087 . 1 . . . . . 63 T CB . 51821 1
642 . 1 . 1 63 63 THR CG2 C 13 22.356 0.071 . 1 . . . . . 63 T CG2 . 51821 1
643 . 1 . 1 63 63 THR N N 15 108.982 0.098 . 1 . . . . . 63 T N . 51821 1
644 . 1 . 1 64 64 ILE H H 1 8.916 0.011 . 1 . . . . . 64 I H . 51821 1
645 . 1 . 1 64 64 ILE HA H 1 5.179 0.004 . 1 . . . . . 64 I HA . 51821 1
646 . 1 . 1 64 64 ILE HB H 1 2.074 0.007 . 1 . . . . . 64 I HB . 51821 1
647 . 1 . 1 64 64 ILE HG12 H 1 1.569 0.005 . 1 . . . . . 64 I HG1 . 51821 1
648 . 1 . 1 64 64 ILE HG13 H 1 1.569 0.005 . 1 . . . . . 64 I HG1 . 51821 1
649 . 1 . 1 64 64 ILE HG21 H 1 1.211 0.011 . 1 . . . . . 64 I HG2 . 51821 1
650 . 1 . 1 64 64 ILE HG22 H 1 1.211 0.011 . 1 . . . . . 64 I HG2 . 51821 1
651 . 1 . 1 64 64 ILE HG23 H 1 1.211 0.011 . 1 . . . . . 64 I HG2 . 51821 1
652 . 1 . 1 64 64 ILE HD11 H 1 0.819 0.008 . 1 . . . . . 64 I HD1 . 51821 1
653 . 1 . 1 64 64 ILE HD12 H 1 0.819 0.008 . 1 . . . . . 64 I HD1 . 51821 1
654 . 1 . 1 64 64 ILE HD13 H 1 0.819 0.008 . 1 . . . . . 64 I HD1 . 51821 1
655 . 1 . 1 64 64 ILE C C 13 175.519 0.000 . 1 . . . . . 64 I C . 51821 1
656 . 1 . 1 64 64 ILE CA C 13 60.003 0.004 . 1 . . . . . 64 I CA . 51821 1
657 . 1 . 1 64 64 ILE CB C 13 39.693 0.080 . 1 . . . . . 64 I CB . 51821 1
658 . 1 . 1 64 64 ILE CG1 C 13 27.334 0.000 . 1 . . . . . 64 I CG1 . 51821 1
659 . 1 . 1 64 64 ILE CG2 C 13 18.376 0.006 . 1 . . . . . 64 I CG2 . 51821 1
660 . 1 . 1 64 64 ILE CD1 C 13 13.622 0.013 . 1 . . . . . 64 I CD1 . 51821 1
661 . 1 . 1 64 64 ILE N N 15 123.926 0.026 . 1 . . . . . 64 I N . 51821 1
662 . 1 . 1 65 65 ASP H H 1 8.816 0.004 . 1 . . . . . 65 D H . 51821 1
663 . 1 . 1 65 65 ASP HA H 1 5.365 0.004 . 1 . . . . . 65 D HA . 51821 1
664 . 1 . 1 65 65 ASP HB2 H 1 3.100 0.006 . 2 . . . . . 65 D HB2 . 51821 1
665 . 1 . 1 65 65 ASP HB3 H 1 2.838 0.002 . 2 . . . . . 65 D HB3 . 51821 1
666 . 1 . 1 65 65 ASP C C 13 176.356 0.000 . 1 . . . . . 65 D C . 51821 1
667 . 1 . 1 65 65 ASP CA C 13 52.268 0.085 . 1 . . . . . 65 D CA . 51821 1
668 . 1 . 1 65 65 ASP CB C 13 42.260 0.025 . 1 . . . . . 65 D CB . 51821 1
669 . 1 . 1 65 65 ASP N N 15 128.211 0.035 . 1 . . . . . 65 D N . 51821 1
670 . 1 . 1 66 66 PHE H H 1 8.915 0.003 . 1 . . . . . 66 F H . 51821 1
671 . 1 . 1 66 66 PHE HA H 1 4.001 0.000 . 1 . . . . . 66 F HA . 51821 1
672 . 1 . 1 66 66 PHE HB2 H 1 2.842 0.015 . 2 . . . . . 66 F HB2 . 51821 1
673 . 1 . 1 66 66 PHE HB3 H 1 2.155 0.009 . 2 . . . . . 66 F HB3 . 51821 1
674 . 1 . 1 66 66 PHE HD1 H 1 6.756 0.011 . 1 . . . . . 66 F HD . 51821 1
675 . 1 . 1 66 66 PHE HD2 H 1 6.756 0.011 . 1 . . . . . 66 F HD . 51821 1
676 . 1 . 1 66 66 PHE HE1 H 1 7.206 0.000 . 1 . . . . . 66 F HE . 51821 1
677 . 1 . 1 66 66 PHE HE2 H 1 7.206 0.000 . 1 . . . . . 66 F HE . 51821 1
678 . 1 . 1 66 66 PHE CA C 13 63.502 0.000 . 1 . . . . . 66 F CA . 51821 1
679 . 1 . 1 66 66 PHE CB C 13 36.017 0.080 . 1 . . . . . 66 F CB . 51821 1
680 . 1 . 1 66 66 PHE N N 15 118.744 0.072 . 1 . . . . . 66 F N . 51821 1
681 . 1 . 1 67 67 PRO HA H 1 3.892 0.001 . 1 . . . . . 67 P HA . 51821 1
682 . 1 . 1 67 67 PRO HB2 H 1 2.243 0.012 . 2 . . . . . 67 P HB2 . 51821 1
683 . 1 . 1 67 67 PRO HB3 H 1 1.918 0.000 . 2 . . . . . 67 P HB3 . 51821 1
684 . 1 . 1 67 67 PRO C C 13 180.080 0.000 . 1 . . . . . 67 P C . 51821 1
685 . 1 . 1 67 67 PRO CA C 13 66.655 0.163 . 1 . . . . . 67 P CA . 51821 1
686 . 1 . 1 67 67 PRO CB C 13 30.615 0.167 . 1 . . . . . 67 P CB . 51821 1
687 . 1 . 1 67 67 PRO CG C 13 28.185 0.000 . 1 . . . . . 67 P CG . 51821 1
688 . 1 . 1 68 68 GLU H H 1 7.916 0.008 . 1 . . . . . 68 E H . 51821 1
689 . 1 . 1 68 68 GLU HA H 1 4.111 0.005 . 1 . . . . . 68 E HA . 51821 1
690 . 1 . 1 68 68 GLU HB2 H 1 2.584 0.013 . 2 . . . . . 68 E HB2 . 51821 1
691 . 1 . 1 68 68 GLU HB3 H 1 2.073 0.009 . 2 . . . . . 68 E HB3 . 51821 1
692 . 1 . 1 68 68 GLU HG2 H 1 2.929 0.000 . 1 . . . . . 68 E HG . 51821 1
693 . 1 . 1 68 68 GLU HG3 H 1 2.929 0.000 . 1 . . . . . 68 E HG . 51821 1
694 . 1 . 1 68 68 GLU C C 13 178.793 0.000 . 1 . . . . . 68 E C . 51821 1
695 . 1 . 1 68 68 GLU CA C 13 58.783 0.054 . 1 . . . . . 68 E CA . 51821 1
696 . 1 . 1 68 68 GLU CB C 13 29.550 0.070 . 1 . . . . . 68 E CB . 51821 1
697 . 1 . 1 68 68 GLU CG C 13 36.881 0.000 . 1 . . . . . 68 E CG . 51821 1
698 . 1 . 1 68 68 GLU N N 15 117.620 0.049 . 1 . . . . . 68 E N . 51821 1
699 . 1 . 1 69 69 PHE H H 1 8.828 0.011 . 1 . . . . . 69 F H . 51821 1
700 . 1 . 1 69 69 PHE HA H 1 3.953 0.005 . 1 . . . . . 69 F HA . 51821 1
701 . 1 . 1 69 69 PHE HB2 H 1 3.486 0.005 . 2 . . . . . 69 F HB2 . 51821 1
702 . 1 . 1 69 69 PHE HB3 H 1 3.173 0.008 . 2 . . . . . 69 F HB3 . 51821 1
703 . 1 . 1 69 69 PHE HD1 H 1 6.920 0.006 . 1 . . . . . 69 F HD . 51821 1
704 . 1 . 1 69 69 PHE HD2 H 1 6.920 0.006 . 1 . . . . . 69 F HD . 51821 1
705 . 1 . 1 69 69 PHE C C 13 177.062 0.000 . 1 . . . . . 69 F C . 51821 1
706 . 1 . 1 69 69 PHE CA C 13 61.191 0.000 . 1 . . . . . 69 F CA . 51821 1
707 . 1 . 1 69 69 PHE CB C 13 40.016 0.013 . 1 . . . . . 69 F CB . 51821 1
708 . 1 . 1 69 69 PHE N N 15 123.583 0.029 . 1 . . . . . 69 F N . 51821 1
709 . 1 . 1 70 70 LEU H H 1 8.344 0.005 . 1 . . . . . 70 L H . 51821 1
710 . 1 . 1 70 70 LEU HA H 1 3.365 0.020 . 1 . . . . . 70 L HA . 51821 1
711 . 1 . 1 70 70 LEU HB2 H 1 1.571 0.007 . 2 . . . . . 70 L HB2 . 51821 1
712 . 1 . 1 70 70 LEU HB3 H 1 1.164 0.006 . 2 . . . . . 70 L HB3 . 51821 1
713 . 1 . 1 70 70 LEU HG H 1 1.019 0.001 . 1 . . . . . 70 L HG . 51821 1
714 . 1 . 1 70 70 LEU HD11 H 1 0.625 0.001 . 1 . . . . . 70 L HD1 . 51821 1
715 . 1 . 1 70 70 LEU HD12 H 1 0.625 0.001 . 1 . . . . . 70 L HD1 . 51821 1
716 . 1 . 1 70 70 LEU HD13 H 1 0.625 0.001 . 1 . . . . . 70 L HD1 . 51821 1
717 . 1 . 1 70 70 LEU HD21 H 1 0.635 0.000 . 1 . . . . . 70 L HD2 . 51821 1
718 . 1 . 1 70 70 LEU HD22 H 1 0.635 0.000 . 1 . . . . . 70 L HD2 . 51821 1
719 . 1 . 1 70 70 LEU HD23 H 1 0.635 0.000 . 1 . . . . . 70 L HD2 . 51821 1
720 . 1 . 1 70 70 LEU C C 13 179.234 0.000 . 1 . . . . . 70 L C . 51821 1
721 . 1 . 1 70 70 LEU CA C 13 58.071 0.063 . 1 . . . . . 70 L CA . 51821 1
722 . 1 . 1 70 70 LEU CB C 13 40.933 0.050 . 1 . . . . . 70 L CB . 51821 1
723 . 1 . 1 70 70 LEU CD1 C 13 25.502 0.008 . 1 . . . . . 70 L CD1 . 51821 1
724 . 1 . 1 70 70 LEU CD2 C 13 24.067 0.084 . 1 . . . . . 70 L CD2 . 51821 1
725 . 1 . 1 70 70 LEU N N 15 118.918 0.035 . 1 . . . . . 70 L N . 51821 1
726 . 1 . 1 71 71 THR H H 1 7.493 0.005 . 1 . . . . . 71 T H . 51821 1
727 . 1 . 1 71 71 THR HA H 1 3.793 0.003 . 1 . . . . . 71 T HA . 51821 1
728 . 1 . 1 71 71 THR HB H 1 4.327 0.005 . 1 . . . . . 71 T HB . 51821 1
729 . 1 . 1 71 71 THR HG21 H 1 1.205 0.001 . 1 . . . . . 71 T HG2 . 51821 1
730 . 1 . 1 71 71 THR HG22 H 1 1.205 0.001 . 1 . . . . . 71 T HG2 . 51821 1
731 . 1 . 1 71 71 THR HG23 H 1 1.205 0.001 . 1 . . . . . 71 T HG2 . 51821 1
732 . 1 . 1 71 71 THR C C 13 176.088 0.000 . 1 . . . . . 71 T C . 51821 1
733 . 1 . 1 71 71 THR CA C 13 66.430 0.000 . 1 . . . . . 71 T CA . 51821 1
734 . 1 . 1 71 71 THR CB C 13 68.364 0.000 . 1 . . . . . 71 T CB . 51821 1
735 . 1 . 1 71 71 THR CG2 C 13 22.120 0.032 . 1 . . . . . 71 T CG2 . 51821 1
736 . 1 . 1 71 71 THR N N 15 115.482 0.028 . 1 . . . . . 71 T N . 51821 1
737 . 1 . 1 72 72 MET H H 1 7.766 0.003 . 1 . . . . . 72 M H . 51821 1
738 . 1 . 1 72 72 MET HA H 1 3.756 0.008 . 1 . . . . . 72 M HA . 51821 1
739 . 1 . 1 72 72 MET HB2 H 1 2.113 0.010 . 2 . . . . . 72 M HB2 . 51821 1
740 . 1 . 1 72 72 MET HB3 H 1 1.953 0.006 . 2 . . . . . 72 M HB3 . 51821 1
741 . 1 . 1 72 72 MET HG2 H 1 2.410 0.000 . 1 . . . . . 72 M HG . 51821 1
742 . 1 . 1 72 72 MET HG3 H 1 2.410 0.000 . 1 . . . . . 72 M HG . 51821 1
743 . 1 . 1 72 72 MET HE1 H 1 1.742 0.001 . 1 . . . . . 72 M HE . 51821 1
744 . 1 . 1 72 72 MET HE2 H 1 1.742 0.001 . 1 . . . . . 72 M HE . 51821 1
745 . 1 . 1 72 72 MET HE3 H 1 1.742 0.001 . 1 . . . . . 72 M HE . 51821 1
746 . 1 . 1 72 72 MET C C 13 178.163 0.000 . 1 . . . . . 72 M C . 51821 1
747 . 1 . 1 72 72 MET CA C 13 58.993 0.000 . 1 . . . . . 72 M CA . 51821 1
748 . 1 . 1 72 72 MET CB C 13 33.395 0.000 . 1 . . . . . 72 M CB . 51821 1
749 . 1 . 1 72 72 MET CG C 13 31.388 0.000 . 1 . . . . . 72 M CG . 51821 1
750 . 1 . 1 72 72 MET CE C 13 17.362 0.000 . 1 . . . . . 72 M CE . 51821 1
751 . 1 . 1 72 72 MET N N 15 121.752 0.022 . 1 . . . . . 72 M N . 51821 1
752 . 1 . 1 73 73 MET H H 1 8.040 0.003 . 1 . . . . . 73 M H . 51821 1
753 . 1 . 1 73 73 MET HA H 1 3.996 0.006 . 1 . . . . . 73 M HA . 51821 1
754 . 1 . 1 73 73 MET HB2 H 1 1.079 0.019 . 1 . . . . . 73 M HB . 51821 1
755 . 1 . 1 73 73 MET HB3 H 1 1.079 0.019 . 1 . . . . . 73 M HB . 51821 1
756 . 1 . 1 73 73 MET HG2 H 1 1.301 0.000 . 1 . . . . . 73 M HG . 51821 1
757 . 1 . 1 73 73 MET HG3 H 1 1.301 0.000 . 1 . . . . . 73 M HG . 51821 1
758 . 1 . 1 73 73 MET HE1 H 1 1.688 0.003 . 1 . . . . . 73 M HE . 51821 1
759 . 1 . 1 73 73 MET HE2 H 1 1.688 0.003 . 1 . . . . . 73 M HE . 51821 1
760 . 1 . 1 73 73 MET HE3 H 1 1.688 0.003 . 1 . . . . . 73 M HE . 51821 1
761 . 1 . 1 73 73 MET C C 13 178.530 0.000 . 1 . . . . . 73 M C . 51821 1
762 . 1 . 1 73 73 MET CA C 13 55.853 0.020 . 1 . . . . . 73 M CA . 51821 1
763 . 1 . 1 73 73 MET CB C 13 30.978 0.050 . 1 . . . . . 73 M CB . 51821 1
764 . 1 . 1 73 73 MET CG C 13 32.246 0.000 . 1 . . . . . 73 M CG . 51821 1
765 . 1 . 1 73 73 MET CE C 13 17.602 0.000 . 1 . . . . . 73 M CE . 51821 1
766 . 1 . 1 73 73 MET N N 15 116.685 0.043 . 1 . . . . . 73 M N . 51821 1
767 . 1 . 1 74 74 ALA H H 1 8.162 0.004 . 1 . . . . . 74 A H . 51821 1
768 . 1 . 1 74 74 ALA HA H 1 4.088 0.007 . 1 . . . . . 74 A HA . 51821 1
769 . 1 . 1 74 74 ALA HB1 H 1 1.418 0.003 . 1 . . . . . 74 A HB . 51821 1
770 . 1 . 1 74 74 ALA HB2 H 1 1.418 0.003 . 1 . . . . . 74 A HB . 51821 1
771 . 1 . 1 74 74 ALA HB3 H 1 1.418 0.003 . 1 . . . . . 74 A HB . 51821 1
772 . 1 . 1 74 74 ALA C C 13 179.764 0.000 . 1 . . . . . 74 A C . 51821 1
773 . 1 . 1 74 74 ALA CA C 13 54.611 0.008 . 1 . . . . . 74 A CA . 51821 1
774 . 1 . 1 74 74 ALA CB C 13 18.280 0.048 . 1 . . . . . 74 A CB . 51821 1
775 . 1 . 1 74 74 ALA N N 15 122.206 0.103 . 1 . . . . . 74 A N . 51821 1
776 . 1 . 1 75 75 ARG H H 1 7.551 0.006 . 1 . . . . . 75 R H . 51821 1
777 . 1 . 1 75 75 ARG HA H 1 4.089 0.005 . 1 . . . . . 75 R HA . 51821 1
778 . 1 . 1 75 75 ARG HB2 H 1 1.867 0.017 . 1 . . . . . 75 R HB . 51821 1
779 . 1 . 1 75 75 ARG HB3 H 1 1.867 0.017 . 1 . . . . . 75 R HB . 51821 1
780 . 1 . 1 75 75 ARG C C 13 177.715 0.000 . 1 . . . . . 75 R C . 51821 1
781 . 1 . 1 75 75 ARG CA C 13 58.089 0.000 . 1 . . . . . 75 R CA . 51821 1
782 . 1 . 1 75 75 ARG CB C 13 29.998 0.000 . 1 . . . . . 75 R CB . 51821 1
783 . 1 . 1 75 75 ARG N N 15 116.705 0.022 . 1 . . . . . 75 R N . 51821 1
784 . 1 . 1 76 76 LYS H H 1 7.625 0.005 . 1 . . . . . 76 K H . 51821 1
785 . 1 . 1 76 76 LYS HB2 H 1 1.841 0.016 . 1 . . . . . 76 K HB . 51821 1
786 . 1 . 1 76 76 LYS HB3 H 1 1.841 0.016 . 1 . . . . . 76 K HB . 51821 1
787 . 1 . 1 76 76 LYS HG2 H 1 1.450 0.000 . 1 . . . . . 76 K HG . 51821 1
788 . 1 . 1 76 76 LYS HG3 H 1 1.450 0.000 . 1 . . . . . 76 K HG . 51821 1
789 . 1 . 1 76 76 LYS C C 13 177.574 0.000 . 1 . . . . . 76 K C . 51821 1
790 . 1 . 1 76 76 LYS CA C 13 57.209 0.000 . 1 . . . . . 76 K CA . 51821 1
791 . 1 . 1 76 76 LYS CB C 13 32.444 0.000 . 1 . . . . . 76 K CB . 51821 1
792 . 1 . 1 76 76 LYS CG C 13 24.683 0.000 . 1 . . . . . 76 K CG . 51821 1
793 . 1 . 1 76 76 LYS N N 15 118.653 0.020 . 1 . . . . . 76 K N . 51821 1
794 . 1 . 1 77 77 MET H H 1 7.820 0.003 . 1 . . . . . 77 M H . 51821 1
795 . 1 . 1 77 77 MET HA H 1 4.376 0.007 . 1 . . . . . 77 M HA . 51821 1
796 . 1 . 1 77 77 MET HB2 H 1 2.163 0.021 . 1 . . . . . 77 M HB . 51821 1
797 . 1 . 1 77 77 MET HB3 H 1 2.163 0.021 . 1 . . . . . 77 M HB . 51821 1
798 . 1 . 1 77 77 MET HG2 H 1 2.679 0.003 . 1 . . . . . 77 M HG . 51821 1
799 . 1 . 1 77 77 MET HG3 H 1 2.679 0.003 . 1 . . . . . 77 M HG . 51821 1
800 . 1 . 1 77 77 MET HE1 H 1 2.125 0.004 . 1 . . . . . 77 M HE . 51821 1
801 . 1 . 1 77 77 MET HE2 H 1 2.125 0.004 . 1 . . . . . 77 M HE . 51821 1
802 . 1 . 1 77 77 MET HE3 H 1 2.125 0.004 . 1 . . . . . 77 M HE . 51821 1
803 . 1 . 1 77 77 MET C C 13 176.431 0.000 . 1 . . . . . 77 M C . 51821 1
804 . 1 . 1 77 77 MET CA C 13 56.482 0.085 . 1 . . . . . 77 M CA . 51821 1
805 . 1 . 1 77 77 MET CB C 13 32.967 0.000 . 1 . . . . . 77 M CB . 51821 1
806 . 1 . 1 77 77 MET CG C 13 32.057 0.000 . 1 . . . . . 77 M CG . 51821 1
807 . 1 . 1 77 77 MET CE C 13 17.091 0.000 . 1 . . . . . 77 M CE . 51821 1
808 . 1 . 1 77 77 MET N N 15 118.692 0.023 . 1 . . . . . 77 M N . 51821 1
809 . 1 . 1 78 78 LYS H H 1 7.841 0.005 . 1 . . . . . 78 K H . 51821 1
810 . 1 . 1 78 78 LYS HA H 1 4.348 0.010 . 1 . . . . . 78 K HA . 51821 1
811 . 1 . 1 78 78 LYS HB2 H 1 1.851 0.007 . 1 . . . . . 78 K HB . 51821 1
812 . 1 . 1 78 78 LYS HB3 H 1 1.851 0.007 . 1 . . . . . 78 K HB . 51821 1
813 . 1 . 1 78 78 LYS HG2 H 1 1.472 0.000 . 1 . . . . . 78 K HG . 51821 1
814 . 1 . 1 78 78 LYS HG3 H 1 1.472 0.000 . 1 . . . . . 78 K HG . 51821 1
815 . 1 . 1 78 78 LYS C C 13 176.399 0.000 . 1 . . . . . 78 K C . 51821 1
816 . 1 . 1 78 78 LYS CA C 13 56.658 0.035 . 1 . . . . . 78 K CA . 51821 1
817 . 1 . 1 78 78 LYS CB C 13 33.174 0.018 . 1 . . . . . 78 K CB . 51821 1
818 . 1 . 1 78 78 LYS CG C 13 24.586 0.000 . 1 . . . . . 78 K CG . 51821 1
819 . 1 . 1 78 78 LYS N N 15 120.746 0.040 . 1 . . . . . 78 K N . 51821 1
820 . 1 . 1 79 79 ASP H H 1 8.259 0.004 . 1 . . . . . 79 D H . 51821 1
821 . 1 . 1 79 79 ASP HA H 1 4.678 0.004 . 1 . . . . . 79 D HA . 51821 1
822 . 1 . 1 79 79 ASP HB2 H 1 2.749 0.020 . 2 . . . . . 79 D HB2 . 51821 1
823 . 1 . 1 79 79 ASP HB3 H 1 2.668 0.004 . 2 . . . . . 79 D HB3 . 51821 1
824 . 1 . 1 79 79 ASP C C 13 176.602 0.000 . 1 . . . . . 79 D C . 51821 1
825 . 1 . 1 79 79 ASP CA C 13 54.976 0.259 . 1 . . . . . 79 D CA . 51821 1
826 . 1 . 1 79 79 ASP CB C 13 41.160 0.035 . 1 . . . . . 79 D CB . 51821 1
827 . 1 . 1 79 79 ASP N N 15 121.766 0.041 . 1 . . . . . 79 D N . 51821 1
828 . 1 . 1 80 80 THR H H 1 8.057 0.009 . 1 . . . . . 80 T H . 51821 1
829 . 1 . 1 80 80 THR HA H 1 4.320 0.001 . 1 . . . . . 80 T HA . 51821 1
830 . 1 . 1 80 80 THR HB H 1 4.231 0.016 . 1 . . . . . 80 T HB . 51821 1
831 . 1 . 1 80 80 THR HG21 H 1 1.217 0.000 . 1 . . . . . 80 T HG2 . 51821 1
832 . 1 . 1 80 80 THR HG22 H 1 1.217 0.000 . 1 . . . . . 80 T HG2 . 51821 1
833 . 1 . 1 80 80 THR HG23 H 1 1.217 0.000 . 1 . . . . . 80 T HG2 . 51821 1
834 . 1 . 1 80 80 THR C C 13 174.455 0.000 . 1 . . . . . 80 T C . 51821 1
835 . 1 . 1 80 80 THR CA C 13 62.431 0.009 . 1 . . . . . 80 T CA . 51821 1
836 . 1 . 1 80 80 THR CB C 13 69.838 0.069 . 1 . . . . . 80 T CB . 51821 1
837 . 1 . 1 80 80 THR CG2 C 13 21.673 0.005 . 1 . . . . . 80 T CG2 . 51821 1
838 . 1 . 1 80 80 THR N N 15 114.492 0.078 . 1 . . . . . 80 T N . 51821 1
839 . 1 . 1 81 81 ASP H H 1 8.383 0.002 . 1 . . . . . 81 D H . 51821 1
840 . 1 . 1 81 81 ASP HA H 1 4.703 0.004 . 1 . . . . . 81 D HA . 51821 1
841 . 1 . 1 81 81 ASP HB2 H 1 2.697 0.008 . 1 . . . . . 81 D HB . 51821 1
842 . 1 . 1 81 81 ASP HB3 H 1 2.697 0.008 . 1 . . . . . 81 D HB . 51821 1
843 . 1 . 1 81 81 ASP C C 13 176.553 0.000 . 1 . . . . . 81 D C . 51821 1
844 . 1 . 1 81 81 ASP CA C 13 54.602 0.183 . 1 . . . . . 81 D CA . 51821 1
845 . 1 . 1 81 81 ASP CB C 13 41.397 0.044 . 1 . . . . . 81 D CB . 51821 1
846 . 1 . 1 81 81 ASP N N 15 123.131 0.048 . 1 . . . . . 81 D N . 51821 1
847 . 1 . 1 82 82 SER H H 1 8.412 0.003 . 1 . . . . . 82 S H . 51821 1
848 . 1 . 1 82 82 SER HA H 1 4.456 0.004 . 1 . . . . . 82 S HA . 51821 1
849 . 1 . 1 82 82 SER HB2 H 1 4.069 0.009 . 2 . . . . . 82 S HB2 . 51821 1
850 . 1 . 1 82 82 SER HB3 H 1 3.955 0.002 . 2 . . . . . 82 S HB3 . 51821 1
851 . 1 . 1 82 82 SER C C 13 175.434 0.000 . 1 . . . . . 82 S C . 51821 1
852 . 1 . 1 82 82 SER CA C 13 59.052 0.100 . 1 . . . . . 82 S CA . 51821 1
853 . 1 . 1 82 82 SER CB C 13 63.980 0.059 . 1 . . . . . 82 S CB . 51821 1
854 . 1 . 1 82 82 SER N N 15 117.092 0.020 . 1 . . . . . 82 S N . 51821 1
855 . 1 . 1 83 83 GLU H H 1 8.546 0.004 . 1 . . . . . 83 E H . 51821 1
856 . 1 . 1 83 83 GLU HA H 1 4.104 0.003 . 1 . . . . . 83 E HA . 51821 1
857 . 1 . 1 83 83 GLU HB2 H 1 2.115 0.005 . 1 . . . . . 83 E HB . 51821 1
858 . 1 . 1 83 83 GLU HB3 H 1 2.115 0.005 . 1 . . . . . 83 E HB . 51821 1
859 . 1 . 1 83 83 GLU HG2 H 1 2.344 0.000 . 1 . . . . . 83 E HG . 51821 1
860 . 1 . 1 83 83 GLU HG3 H 1 2.344 0.000 . 1 . . . . . 83 E HG . 51821 1
861 . 1 . 1 83 83 GLU C C 13 178.036 0.000 . 1 . . . . . 83 E C . 51821 1
862 . 1 . 1 83 83 GLU CA C 13 59.005 0.080 . 1 . . . . . 83 E CA . 51821 1
863 . 1 . 1 83 83 GLU CB C 13 29.508 0.054 . 1 . . . . . 83 E CB . 51821 1
864 . 1 . 1 83 83 GLU CG C 13 36.486 0.000 . 1 . . . . . 83 E CG . 51821 1
865 . 1 . 1 83 83 GLU N N 15 122.840 0.021 . 1 . . . . . 83 E N . 51821 1
866 . 1 . 1 84 84 GLU H H 1 8.330 0.002 . 1 . . . . . 84 E H . 51821 1
867 . 1 . 1 84 84 GLU HA H 1 4.053 0.003 . 1 . . . . . 84 E HA . 51821 1
868 . 1 . 1 84 84 GLU HB2 H 1 2.081 0.004 . 1 . . . . . 84 E HB . 51821 1
869 . 1 . 1 84 84 GLU HB3 H 1 2.081 0.004 . 1 . . . . . 84 E HB . 51821 1
870 . 1 . 1 84 84 GLU HG2 H 1 2.363 0.000 . 1 . . . . . 84 E HG . 51821 1
871 . 1 . 1 84 84 GLU HG3 H 1 2.363 0.000 . 1 . . . . . 84 E HG . 51821 1
872 . 1 . 1 84 84 GLU C C 13 178.674 0.000 . 1 . . . . . 84 E C . 51821 1
873 . 1 . 1 84 84 GLU CA C 13 59.721 0.052 . 1 . . . . . 84 E CA . 51821 1
874 . 1 . 1 84 84 GLU CB C 13 29.270 0.073 . 1 . . . . . 84 E CB . 51821 1
875 . 1 . 1 84 84 GLU CG C 13 36.052 0.000 . 1 . . . . . 84 E CG . 51821 1
876 . 1 . 1 84 84 GLU N N 15 119.325 0.021 . 1 . . . . . 84 E N . 51821 1
877 . 1 . 1 85 85 GLU H H 1 8.052 0.002 . 1 . . . . . 85 E H . 51821 1
878 . 1 . 1 85 85 GLU HA H 1 4.138 0.007 . 1 . . . . . 85 E HA . 51821 1
879 . 1 . 1 85 85 GLU HB2 H 1 2.208 0.010 . 2 . . . . . 85 E HB2 . 51821 1
880 . 1 . 1 85 85 GLU HB3 H 1 2.107 0.008 . 2 . . . . . 85 E HB3 . 51821 1
881 . 1 . 1 85 85 GLU C C 13 179.313 0.000 . 1 . . . . . 85 E C . 51821 1
882 . 1 . 1 85 85 GLU CA C 13 59.537 0.059 . 1 . . . . . 85 E CA . 51821 1
883 . 1 . 1 85 85 GLU CB C 13 29.587 0.044 . 1 . . . . . 85 E CB . 51821 1
884 . 1 . 1 85 85 GLU CG C 13 36.656 0.000 . 1 . . . . . 85 E CG . 51821 1
885 . 1 . 1 85 85 GLU N N 15 118.545 0.016 . 1 . . . . . 85 E N . 51821 1
886 . 1 . 1 86 86 ILE H H 1 7.907 0.003 . 1 . . . . . 86 I H . 51821 1
887 . 1 . 1 86 86 ILE HA H 1 3.938 0.009 . 1 . . . . . 86 I HA . 51821 1
888 . 1 . 1 86 86 ILE HB H 1 2.187 0.006 . 1 . . . . . 86 I HB . 51821 1
889 . 1 . 1 86 86 ILE HG12 H 1 1.773 0.004 . 1 . . . . . 86 I HG1 . 51821 1
890 . 1 . 1 86 86 ILE HG13 H 1 1.773 0.004 . 1 . . . . . 86 I HG1 . 51821 1
891 . 1 . 1 86 86 ILE HG21 H 1 1.086 0.001 . 1 . . . . . 86 I HG2 . 51821 1
892 . 1 . 1 86 86 ILE HG22 H 1 1.086 0.001 . 1 . . . . . 86 I HG2 . 51821 1
893 . 1 . 1 86 86 ILE HG23 H 1 1.086 0.001 . 1 . . . . . 86 I HG2 . 51821 1
894 . 1 . 1 86 86 ILE C C 13 177.974 0.000 . 1 . . . . . 86 I C . 51821 1
895 . 1 . 1 86 86 ILE CA C 13 65.036 0.059 . 1 . . . . . 86 I CA . 51821 1
896 . 1 . 1 86 86 ILE CB C 13 37.399 0.052 . 1 . . . . . 86 I CB . 51821 1
897 . 1 . 1 86 86 ILE CG1 C 13 29.172 0.000 . 1 . . . . . 86 I CG1 . 51821 1
898 . 1 . 1 86 86 ILE CG2 C 13 19.011 0.018 . 1 . . . . . 86 I CG2 . 51821 1
899 . 1 . 1 86 86 ILE CD1 C 13 12.878 0.000 . 1 . . . . . 86 I CD1 . 51821 1
900 . 1 . 1 86 86 ILE N N 15 121.009 0.070 . 1 . . . . . 86 I N . 51821 1
901 . 1 . 1 87 87 ARG H H 1 8.450 0.004 . 1 . . . . . 87 R H . 51821 1
902 . 1 . 1 87 87 ARG HA H 1 4.179 0.002 . 1 . . . . . 87 R HA . 51821 1
903 . 1 . 1 87 87 ARG HB2 H 1 2.070 0.007 . 2 . . . . . 87 R HB2 . 51821 1
904 . 1 . 1 87 87 ARG HB3 H 1 1.891 0.004 . 2 . . . . . 87 R HB3 . 51821 1
905 . 1 . 1 87 87 ARG HG2 H 1 1.708 0.000 . 2 . . . . . 87 R HG2 . 51821 1
906 . 1 . 1 87 87 ARG HG3 H 1 1.554 0.000 . 2 . . . . . 87 R HG3 . 51821 1
907 . 1 . 1 87 87 ARG HD2 H 1 3.009 0.000 . 1 . . . . . 87 R HD . 51821 1
908 . 1 . 1 87 87 ARG HD3 H 1 3.009 0.000 . 1 . . . . . 87 R HD . 51821 1
909 . 1 . 1 87 87 ARG C C 13 179.218 0.000 . 1 . . . . . 87 R C . 51821 1
910 . 1 . 1 87 87 ARG CA C 13 60.263 0.054 . 1 . . . . . 87 R CA . 51821 1
911 . 1 . 1 87 87 ARG CB C 13 29.944 0.057 . 1 . . . . . 87 R CB . 51821 1
912 . 1 . 1 87 87 ARG CG C 13 27.409 0.000 . 1 . . . . . 87 R CG . 51821 1
913 . 1 . 1 87 87 ARG CD C 13 43.181 0.000 . 1 . . . . . 87 R CD . 51821 1
914 . 1 . 1 87 87 ARG N N 15 121.755 0.031 . 1 . . . . . 87 R N . 51821 1
915 . 1 . 1 88 88 GLU H H 1 8.168 0.002 . 1 . . . . . 88 E H . 51821 1
916 . 1 . 1 88 88 GLU HA H 1 4.129 0.004 . 1 . . . . . 88 E HA . 51821 1
917 . 1 . 1 88 88 GLU HB2 H 1 2.128 0.010 . 1 . . . . . 88 E HB . 51821 1
918 . 1 . 1 88 88 GLU HB3 H 1 2.128 0.010 . 1 . . . . . 88 E HB . 51821 1
919 . 1 . 1 88 88 GLU HG2 H 1 2.400 0.000 . 1 . . . . . 88 E HG . 51821 1
920 . 1 . 1 88 88 GLU HG3 H 1 2.400 0.000 . 1 . . . . . 88 E HG . 51821 1
921 . 1 . 1 88 88 GLU C C 13 178.847 0.000 . 1 . . . . . 88 E C . 51821 1
922 . 1 . 1 88 88 GLU CA C 13 59.094 0.064 . 1 . . . . . 88 E CA . 51821 1
923 . 1 . 1 88 88 GLU CB C 13 29.181 0.085 . 1 . . . . . 88 E CB . 51821 1
924 . 1 . 1 88 88 GLU CG C 13 35.876 0.000 . 1 . . . . . 88 E CG . 51821 1
925 . 1 . 1 88 88 GLU N N 15 118.256 0.027 . 1 . . . . . 88 E N . 51821 1
926 . 1 . 1 89 89 ALA H H 1 8.035 0.010 . 1 . . . . . 89 A H . 51821 1
927 . 1 . 1 89 89 ALA HA H 1 4.151 0.012 . 1 . . . . . 89 A HA . 51821 1
928 . 1 . 1 89 89 ALA HB1 H 1 1.830 0.004 . 1 . . . . . 89 A HB . 51821 1
929 . 1 . 1 89 89 ALA HB2 H 1 1.830 0.004 . 1 . . . . . 89 A HB . 51821 1
930 . 1 . 1 89 89 ALA HB3 H 1 1.830 0.004 . 1 . . . . . 89 A HB . 51821 1
931 . 1 . 1 89 89 ALA C C 13 178.800 0.000 . 1 . . . . . 89 A C . 51821 1
932 . 1 . 1 89 89 ALA CA C 13 55.314 0.042 . 1 . . . . . 89 A CA . 51821 1
933 . 1 . 1 89 89 ALA CB C 13 18.438 0.042 . 1 . . . . . 89 A CB . 51821 1
934 . 1 . 1 89 89 ALA N N 15 121.263 0.026 . 1 . . . . . 89 A N . 51821 1
935 . 1 . 1 90 90 PHE H H 1 8.487 0.002 . 1 . . . . . 90 F H . 51821 1
936 . 1 . 1 90 90 PHE HA H 1 3.246 0.004 . 1 . . . . . 90 F HA . 51821 1
937 . 1 . 1 90 90 PHE HB2 H 1 3.024 0.006 . 1 . . . . . 90 F HB . 51821 1
938 . 1 . 1 90 90 PHE HB3 H 1 3.024 0.006 . 1 . . . . . 90 F HB . 51821 1
939 . 1 . 1 90 90 PHE HD1 H 1 6.585 0.002 . 1 . . . . . 90 F HD . 51821 1
940 . 1 . 1 90 90 PHE HD2 H 1 6.585 0.002 . 1 . . . . . 90 F HD . 51821 1
941 . 1 . 1 90 90 PHE HE1 H 1 7.001 0.000 . 1 . . . . . 90 F HE . 51821 1
942 . 1 . 1 90 90 PHE HE2 H 1 7.001 0.000 . 1 . . . . . 90 F HE . 51821 1
943 . 1 . 1 90 90 PHE C C 13 176.606 0.000 . 1 . . . . . 90 F C . 51821 1
944 . 1 . 1 90 90 PHE CA C 13 62.660 0.065 . 1 . . . . . 90 F CA . 51821 1
945 . 1 . 1 90 90 PHE CB C 13 39.195 0.063 . 1 . . . . . 90 F CB . 51821 1
946 . 1 . 1 90 90 PHE N N 15 118.214 0.022 . 1 . . . . . 90 F N . 51821 1
947 . 1 . 1 91 91 ARG H H 1 7.737 0.004 . 1 . . . . . 91 R H . 51821 1
948 . 1 . 1 91 91 ARG HA H 1 3.906 0.006 . 1 . . . . . 91 R HA . 51821 1
949 . 1 . 1 91 91 ARG HB2 H 1 1.979 0.005 . 1 . . . . . 91 R HB . 51821 1
950 . 1 . 1 91 91 ARG HB3 H 1 1.979 0.005 . 1 . . . . . 91 R HB . 51821 1
951 . 1 . 1 91 91 ARG HG2 H 1 1.727 0.000 . 1 . . . . . 91 R HG . 51821 1
952 . 1 . 1 91 91 ARG HG3 H 1 1.727 0.000 . 1 . . . . . 91 R HG . 51821 1
953 . 1 . 1 91 91 ARG HD2 H 1 3.233 0.000 . 1 . . . . . 91 R HD . 51821 1
954 . 1 . 1 91 91 ARG HD3 H 1 3.233 0.000 . 1 . . . . . 91 R HD . 51821 1
955 . 1 . 1 91 91 ARG C C 13 177.985 0.000 . 1 . . . . . 91 R C . 51821 1
956 . 1 . 1 91 91 ARG CA C 13 58.865 0.024 . 1 . . . . . 91 R CA . 51821 1
957 . 1 . 1 91 91 ARG CB C 13 30.293 0.050 . 1 . . . . . 91 R CB . 51821 1
958 . 1 . 1 91 91 ARG CG C 13 27.806 0.000 . 1 . . . . . 91 R CG . 51821 1
959 . 1 . 1 91 91 ARG CD C 13 43.579 0.000 . 1 . . . . . 91 R CD . 51821 1
960 . 1 . 1 91 91 ARG N N 15 115.238 0.020 . 1 . . . . . 91 R N . 51821 1
961 . 1 . 1 92 92 VAL H H 1 7.509 0.003 . 1 . . . . . 92 V H . 51821 1
962 . 1 . 1 92 92 VAL HA H 1 3.507 0.005 . 1 . . . . . 92 V HA . 51821 1
963 . 1 . 1 92 92 VAL HB H 1 2.174 0.012 . 1 . . . . . 92 V HB . 51821 1
964 . 1 . 1 92 92 VAL HG11 H 1 1.056 0.002 . 1 . . . . . 92 V HG1 . 51821 1
965 . 1 . 1 92 92 VAL HG12 H 1 1.056 0.002 . 1 . . . . . 92 V HG1 . 51821 1
966 . 1 . 1 92 92 VAL HG13 H 1 1.056 0.002 . 1 . . . . . 92 V HG1 . 51821 1
967 . 1 . 1 92 92 VAL HG21 H 1 0.728 0.001 . 1 . . . . . 92 V HG2 . 51821 1
968 . 1 . 1 92 92 VAL HG22 H 1 0.728 0.001 . 1 . . . . . 92 V HG2 . 51821 1
969 . 1 . 1 92 92 VAL HG23 H 1 0.728 0.001 . 1 . . . . . 92 V HG2 . 51821 1
970 . 1 . 1 92 92 VAL C C 13 177.364 0.000 . 1 . . . . . 92 V C . 51821 1
971 . 1 . 1 92 92 VAL CA C 13 65.945 0.065 . 1 . . . . . 92 V CA . 51821 1
972 . 1 . 1 92 92 VAL CB C 13 31.234 0.079 . 1 . . . . . 92 V CB . 51821 1
973 . 1 . 1 92 92 VAL CG1 C 13 22.825 0.009 . 1 . . . . . 92 V CG1 . 51821 1
974 . 1 . 1 92 92 VAL CG2 C 13 21.120 0.022 . 1 . . . . . 92 V CG2 . 51821 1
975 . 1 . 1 92 92 VAL N N 15 118.572 0.024 . 1 . . . . . 92 V N . 51821 1
976 . 1 . 1 93 93 PHE H H 1 7.316 0.011 . 1 . . . . . 93 F H . 51821 1
977 . 1 . 1 93 93 PHE HA H 1 4.201 0.008 . 1 . . . . . 93 F HA . 51821 1
978 . 1 . 1 93 93 PHE HB2 H 1 2.725 0.008 . 1 . . . . . 93 F HB . 51821 1
979 . 1 . 1 93 93 PHE HB3 H 1 2.725 0.008 . 1 . . . . . 93 F HB . 51821 1
980 . 1 . 1 93 93 PHE HD1 H 1 7.314 0.006 . 1 . . . . . 93 F HD . 51821 1
981 . 1 . 1 93 93 PHE HD2 H 1 7.314 0.006 . 1 . . . . . 93 F HD . 51821 1
982 . 1 . 1 93 93 PHE C C 13 177.202 0.000 . 1 . . . . . 93 F C . 51821 1
983 . 1 . 1 93 93 PHE CA C 13 60.260 0.013 . 1 . . . . . 93 F CA . 51821 1
984 . 1 . 1 93 93 PHE CB C 13 40.856 0.106 . 1 . . . . . 93 F CB . 51821 1
985 . 1 . 1 93 93 PHE N N 15 116.089 0.027 . 1 . . . . . 93 F N . 51821 1
986 . 1 . 1 94 94 ASP H H 1 7.889 0.002 . 1 . . . . . 94 D H . 51821 1
987 . 1 . 1 94 94 ASP HA H 1 4.577 0.000 . 1 . . . . . 94 D HA . 51821 1
988 . 1 . 1 94 94 ASP HB2 H 1 1.382 0.004 . 1 . . . . . 94 D HB . 51821 1
989 . 1 . 1 94 94 ASP HB3 H 1 1.382 0.004 . 1 . . . . . 94 D HB . 51821 1
990 . 1 . 1 94 94 ASP C C 13 177.512 0.000 . 1 . . . . . 94 D C . 51821 1
991 . 1 . 1 94 94 ASP CA C 13 52.401 0.042 . 1 . . . . . 94 D CA . 51821 1
992 . 1 . 1 94 94 ASP CB C 13 38.637 0.112 . 1 . . . . . 94 D CB . 51821 1
993 . 1 . 1 94 94 ASP N N 15 116.014 0.026 . 1 . . . . . 94 D N . 51821 1
994 . 1 . 1 95 95 LYS H H 1 7.744 0.003 . 1 . . . . . 95 K H . 51821 1
995 . 1 . 1 95 95 LYS HA H 1 3.936 0.004 . 1 . . . . . 95 K HA . 51821 1
996 . 1 . 1 95 95 LYS HB2 H 1 1.846 0.009 . 1 . . . . . 95 K HB . 51821 1
997 . 1 . 1 95 95 LYS HB3 H 1 1.846 0.009 . 1 . . . . . 95 K HB . 51821 1
998 . 1 . 1 95 95 LYS HG2 H 1 1.515 0.000 . 1 . . . . . 95 K HG . 51821 1
999 . 1 . 1 95 95 LYS HG3 H 1 1.515 0.000 . 1 . . . . . 95 K HG . 51821 1
1000 . 1 . 1 95 95 LYS C C 13 178.342 0.000 . 1 . . . . . 95 K C . 51821 1
1001 . 1 . 1 95 95 LYS CA C 13 59.041 0.087 . 1 . . . . . 95 K CA . 51821 1
1002 . 1 . 1 95 95 LYS CB C 13 32.819 0.046 . 1 . . . . . 95 K CB . 51821 1
1003 . 1 . 1 95 95 LYS N N 15 125.774 0.044 . 1 . . . . . 95 K N . 51821 1
1004 . 1 . 1 96 96 ASP H H 1 8.279 0.003 . 1 . . . . . 96 D H . 51821 1
1005 . 1 . 1 96 96 ASP HA H 1 4.558 0.006 . 1 . . . . . 96 D HA . 51821 1
1006 . 1 . 1 96 96 ASP HB2 H 1 3.098 0.004 . 2 . . . . . 96 D HB2 . 51821 1
1007 . 1 . 1 96 96 ASP HB3 H 1 2.658 0.006 . 2 . . . . . 96 D HB3 . 51821 1
1008 . 1 . 1 96 96 ASP C C 13 177.752 0.000 . 1 . . . . . 96 D C . 51821 1
1009 . 1 . 1 96 96 ASP CA C 13 53.198 0.032 . 1 . . . . . 96 D CA . 51821 1
1010 . 1 . 1 96 96 ASP CB C 13 39.637 0.037 . 1 . . . . . 96 D CB . 51821 1
1011 . 1 . 1 96 96 ASP N N 15 114.289 0.048 . 1 . . . . . 96 D N . 51821 1
1012 . 1 . 1 97 97 GLY H H 1 7.844 0.001 . 1 . . . . . 97 G H . 51821 1
1013 . 1 . 1 97 97 GLY HA2 H 1 3.855 0.006 . 1 . . . . . 97 G HA . 51821 1
1014 . 1 . 1 97 97 GLY HA3 H 1 3.855 0.006 . 1 . . . . . 97 G HA . 51821 1
1015 . 1 . 1 97 97 GLY C C 13 175.141 0.000 . 1 . . . . . 97 G C . 51821 1
1016 . 1 . 1 97 97 GLY CA C 13 47.209 0.044 . 1 . . . . . 97 G CA . 51821 1
1017 . 1 . 1 97 97 GLY N N 15 109.364 0.026 . 1 . . . . . 97 G N . 51821 1
1018 . 1 . 1 98 98 ASN H H 1 8.393 0.002 . 1 . . . . . 98 N H . 51821 1
1019 . 1 . 1 98 98 ASN HA H 1 4.653 0.005 . 1 . . . . . 98 N HA . 51821 1
1020 . 1 . 1 98 98 ASN HB2 H 1 3.433 0.004 . 2 . . . . . 98 N HB2 . 51821 1
1021 . 1 . 1 98 98 ASN HB3 H 1 2.681 0.007 . 2 . . . . . 98 N HB3 . 51821 1
1022 . 1 . 1 98 98 ASN C C 13 176.050 0.000 . 1 . . . . . 98 N C . 51821 1
1023 . 1 . 1 98 98 ASN CA C 13 52.783 0.042 . 1 . . . . . 98 N CA . 51821 1
1024 . 1 . 1 98 98 ASN CB C 13 38.242 0.029 . 1 . . . . . 98 N CB . 51821 1
1025 . 1 . 1 98 98 ASN N N 15 119.761 0.038 . 1 . . . . . 98 N N . 51821 1
1026 . 1 . 1 99 99 GLY H H 1 10.683 0.002 . 1 . . . . . 99 G H . 51821 1
1027 . 1 . 1 99 99 GLY HA2 H 1 4.098 0.005 . 2 . . . . . 99 G HA2 . 51821 1
1028 . 1 . 1 99 99 GLY HA3 H 1 3.473 0.004 . 2 . . . . . 99 G HA3 . 51821 1
1029 . 1 . 1 99 99 GLY C C 13 172.792 0.000 . 1 . . . . . 99 G C . 51821 1
1030 . 1 . 1 99 99 GLY CA C 13 45.010 0.051 . 1 . . . . . 99 G CA . 51821 1
1031 . 1 . 1 99 99 GLY N N 15 112.820 0.023 . 1 . . . . . 99 G N . 51821 1
1032 . 1 . 1 100 100 TYR H H 1 7.679 0.002 . 1 . . . . . 100 Y H . 51821 1
1033 . 1 . 1 100 100 TYR HA H 1 5.068 0.007 . 1 . . . . . 100 Y HA . 51821 1
1034 . 1 . 1 100 100 TYR HB2 H 1 2.542 0.007 . 1 . . . . . 100 Y HB . 51821 1
1035 . 1 . 1 100 100 TYR HB3 H 1 2.542 0.007 . 1 . . . . . 100 Y HB . 51821 1
1036 . 1 . 1 100 100 TYR HD1 H 1 6.775 0.002 . 1 . . . . . 100 Y HD . 51821 1
1037 . 1 . 1 100 100 TYR HD2 H 1 6.775 0.002 . 1 . . . . . 100 Y HD . 51821 1
1038 . 1 . 1 100 100 TYR HE1 H 1 6.930 0.000 . 1 . . . . . 100 Y HE . 51821 1
1039 . 1 . 1 100 100 TYR HE2 H 1 6.930 0.000 . 1 . . . . . 100 Y HE . 51821 1
1040 . 1 . 1 100 100 TYR C C 13 174.867 0.000 . 1 . . . . . 100 Y C . 51821 1
1041 . 1 . 1 100 100 TYR CA C 13 56.229 0.013 . 1 . . . . . 100 Y CA . 51821 1
1042 . 1 . 1 100 100 TYR CB C 13 42.910 0.030 . 1 . . . . . 100 Y CB . 51821 1
1043 . 1 . 1 100 100 TYR N N 15 116.095 0.028 . 1 . . . . . 100 Y N . 51821 1
1044 . 1 . 1 101 101 ILE H H 1 10.171 0.002 . 1 . . . . . 101 I H . 51821 1
1045 . 1 . 1 101 101 ILE HA H 1 4.676 0.007 . 1 . . . . . 101 I HA . 51821 1
1046 . 1 . 1 101 101 ILE HB H 1 1.948 0.009 . 1 . . . . . 101 I HB . 51821 1
1047 . 1 . 1 101 101 ILE HG12 H 1 1.391 0.004 . 1 . . . . . 101 I HG1 . 51821 1
1048 . 1 . 1 101 101 ILE HG13 H 1 1.391 0.004 . 1 . . . . . 101 I HG1 . 51821 1
1049 . 1 . 1 101 101 ILE HG21 H 1 1.054 0.006 . 1 . . . . . 101 I HG2 . 51821 1
1050 . 1 . 1 101 101 ILE HG22 H 1 1.054 0.006 . 1 . . . . . 101 I HG2 . 51821 1
1051 . 1 . 1 101 101 ILE HG23 H 1 1.054 0.006 . 1 . . . . . 101 I HG2 . 51821 1
1052 . 1 . 1 101 101 ILE HD11 H 1 0.455 0.006 . 1 . . . . . 101 I HD1 . 51821 1
1053 . 1 . 1 101 101 ILE HD12 H 1 0.455 0.006 . 1 . . . . . 101 I HD1 . 51821 1
1054 . 1 . 1 101 101 ILE HD13 H 1 0.455 0.006 . 1 . . . . . 101 I HD1 . 51821 1
1055 . 1 . 1 101 101 ILE C C 13 175.577 0.000 . 1 . . . . . 101 I C . 51821 1
1056 . 1 . 1 101 101 ILE CA C 13 61.420 0.080 . 1 . . . . . 101 I CA . 51821 1
1057 . 1 . 1 101 101 ILE CB C 13 39.276 0.137 . 1 . . . . . 101 I CB . 51821 1
1058 . 1 . 1 101 101 ILE CG1 C 13 26.902 0.000 . 1 . . . . . 101 I CG1 . 51821 1
1059 . 1 . 1 101 101 ILE CG2 C 13 17.555 0.039 . 1 . . . . . 101 I CG2 . 51821 1
1060 . 1 . 1 101 101 ILE CD1 C 13 15.637 0.000 . 1 . . . . . 101 I CD1 . 51821 1
1061 . 1 . 1 101 101 ILE N N 15 127.333 0.023 . 1 . . . . . 101 I N . 51821 1
1062 . 1 . 1 102 102 SER H H 1 8.986 0.002 . 1 . . . . . 102 S H . 51821 1
1063 . 1 . 1 102 102 SER HA H 1 4.956 0.006 . 1 . . . . . 102 S HA . 51821 1
1064 . 1 . 1 102 102 SER HB2 H 1 4.461 0.005 . 2 . . . . . 102 S HB2 . 51821 1
1065 . 1 . 1 102 102 SER HB3 H 1 4.004 0.015 . 2 . . . . . 102 S HB3 . 51821 1
1066 . 1 . 1 102 102 SER C C 13 175.366 0.000 . 1 . . . . . 102 S C . 51821 1
1067 . 1 . 1 102 102 SER CA C 13 55.749 0.049 . 1 . . . . . 102 S CA . 51821 1
1068 . 1 . 1 102 102 SER CB C 13 66.962 0.046 . 1 . . . . . 102 S CB . 51821 1
1069 . 1 . 1 102 102 SER N N 15 123.799 0.026 . 1 . . . . . 102 S N . 51821 1
1070 . 1 . 1 103 103 ALA H H 1 9.301 0.002 . 1 . . . . . 103 A H . 51821 1
1071 . 1 . 1 103 103 ALA HA H 1 3.924 0.008 . 1 . . . . . 103 A HA . 51821 1
1072 . 1 . 1 103 103 ALA HB1 H 1 1.486 0.003 . 1 . . . . . 103 A HB . 51821 1
1073 . 1 . 1 103 103 ALA HB2 H 1 1.486 0.003 . 1 . . . . . 103 A HB . 51821 1
1074 . 1 . 1 103 103 ALA HB3 H 1 1.486 0.003 . 1 . . . . . 103 A HB . 51821 1
1075 . 1 . 1 103 103 ALA C C 13 179.329 0.000 . 1 . . . . . 103 A C . 51821 1
1076 . 1 . 1 103 103 ALA CA C 13 56.025 0.056 . 1 . . . . . 103 A CA . 51821 1
1077 . 1 . 1 103 103 ALA CB C 13 17.981 0.050 . 1 . . . . . 103 A CB . 51821 1
1078 . 1 . 1 103 103 ALA N N 15 123.180 0.029 . 1 . . . . . 103 A N . 51821 1
1079 . 1 . 1 104 104 ALA H H 1 8.233 0.001 . 1 . . . . . 104 A H . 51821 1
1080 . 1 . 1 104 104 ALA HA H 1 4.045 0.004 . 1 . . . . . 104 A HA . 51821 1
1081 . 1 . 1 104 104 ALA HB1 H 1 1.431 0.005 . 1 . . . . . 104 A HB . 51821 1
1082 . 1 . 1 104 104 ALA HB2 H 1 1.431 0.005 . 1 . . . . . 104 A HB . 51821 1
1083 . 1 . 1 104 104 ALA HB3 H 1 1.431 0.005 . 1 . . . . . 104 A HB . 51821 1
1084 . 1 . 1 104 104 ALA C C 13 181.439 0.000 . 1 . . . . . 104 A C . 51821 1
1085 . 1 . 1 104 104 ALA CA C 13 55.338 0.064 . 1 . . . . . 104 A CA . 51821 1
1086 . 1 . 1 104 104 ALA CB C 13 18.368 0.054 . 1 . . . . . 104 A CB . 51821 1
1087 . 1 . 1 104 104 ALA N N 15 118.487 0.023 . 1 . . . . . 104 A N . 51821 1
1088 . 1 . 1 105 105 GLU H H 1 7.864 0.002 . 1 . . . . . 105 E H . 51821 1
1089 . 1 . 1 105 105 GLU HA H 1 4.032 0.005 . 1 . . . . . 105 E HA . 51821 1
1090 . 1 . 1 105 105 GLU HB2 H 1 2.698 0.002 . 2 . . . . . 105 E HB2 . 51821 1
1091 . 1 . 1 105 105 GLU HB3 H 1 2.558 0.009 . 2 . . . . . 105 E HB3 . 51821 1
1092 . 1 . 1 105 105 GLU HG2 H 1 2.356 0.000 . 1 . . . . . 105 E HG . 51821 1
1093 . 1 . 1 105 105 GLU HG3 H 1 2.356 0.000 . 1 . . . . . 105 E HG . 51821 1
1094 . 1 . 1 105 105 GLU C C 13 179.325 0.000 . 1 . . . . . 105 E C . 51821 1
1095 . 1 . 1 105 105 GLU CA C 13 59.534 0.078 . 1 . . . . . 105 E CA . 51821 1
1096 . 1 . 1 105 105 GLU CB C 13 29.017 0.049 . 1 . . . . . 105 E CB . 51821 1
1097 . 1 . 1 105 105 GLU CG C 13 38.098 0.000 . 1 . . . . . 105 E CG . 51821 1
1098 . 1 . 1 105 105 GLU N N 15 120.247 0.046 . 1 . . . . . 105 E N . 51821 1
1099 . 1 . 1 106 106 LEU H H 1 8.489 0.002 . 1 . . . . . 106 L H . 51821 1
1100 . 1 . 1 106 106 LEU HA H 1 4.100 0.012 . 1 . . . . . 106 L HA . 51821 1
1101 . 1 . 1 106 106 LEU HB2 H 1 1.858 0.007 . 2 . . . . . 106 L HB2 . 51821 1
1102 . 1 . 1 106 106 LEU HB3 H 1 1.458 0.006 . 2 . . . . . 106 L HB3 . 51821 1
1103 . 1 . 1 106 106 LEU HD11 H 1 0.951 0.018 . 1 . . . . . 106 L HD1 . 51821 1
1104 . 1 . 1 106 106 LEU HD12 H 1 0.951 0.018 . 1 . . . . . 106 L HD1 . 51821 1
1105 . 1 . 1 106 106 LEU HD13 H 1 0.951 0.018 . 1 . . . . . 106 L HD1 . 51821 1
1106 . 1 . 1 106 106 LEU HD21 H 1 0.689 0.008 . 1 . . . . . 106 L HD2 . 51821 1
1107 . 1 . 1 106 106 LEU HD22 H 1 0.689 0.008 . 1 . . . . . 106 L HD2 . 51821 1
1108 . 1 . 1 106 106 LEU HD23 H 1 0.689 0.008 . 1 . . . . . 106 L HD2 . 51821 1
1109 . 1 . 1 106 106 LEU C C 13 178.435 0.000 . 1 . . . . . 106 L C . 51821 1
1110 . 1 . 1 106 106 LEU CA C 13 58.310 0.049 . 1 . . . . . 106 L CA . 51821 1
1111 . 1 . 1 106 106 LEU CB C 13 42.301 0.057 . 1 . . . . . 106 L CB . 51821 1
1112 . 1 . 1 106 106 LEU CD1 C 13 24.917 0.000 . 1 . . . . . 106 L CD1 . 51821 1
1113 . 1 . 1 106 106 LEU CD2 C 13 26.306 0.042 . 1 . . . . . 106 L CD2 . 51821 1
1114 . 1 . 1 106 106 LEU N N 15 121.172 0.018 . 1 . . . . . 106 L N . 51821 1
1115 . 1 . 1 107 107 ARG H H 1 8.669 0.002 . 1 . . . . . 107 R H . 51821 1
1116 . 1 . 1 107 107 ARG HA H 1 3.728 0.004 . 1 . . . . . 107 R HA . 51821 1
1117 . 1 . 1 107 107 ARG HB2 H 1 1.943 0.007 . 1 . . . . . 107 R HB . 51821 1
1118 . 1 . 1 107 107 ARG HB3 H 1 1.943 0.007 . 1 . . . . . 107 R HB . 51821 1
1119 . 1 . 1 107 107 ARG HG2 H 1 1.633 0.000 . 1 . . . . . 107 R HG . 51821 1
1120 . 1 . 1 107 107 ARG HG3 H 1 1.633 0.000 . 1 . . . . . 107 R HG . 51821 1
1121 . 1 . 1 107 107 ARG CA C 13 60.070 0.038 . 1 . . . . . 107 R CA . 51821 1
1122 . 1 . 1 107 107 ARG CB C 13 30.311 0.043 . 1 . . . . . 107 R CB . 51821 1
1123 . 1 . 1 107 107 ARG CG C 13 27.971 0.000 . 1 . . . . . 107 R CG . 51821 1
1124 . 1 . 1 107 107 ARG N N 15 118.099 0.021 . 1 . . . . . 107 R N . 51821 1
1125 . 1 . 1 108 108 HIS H H 1 7.855 0.003 . 1 . . . . . 108 H H . 51821 1
1126 . 1 . 1 108 108 HIS HA H 1 4.292 0.007 . 1 . . . . . 108 H HA . 51821 1
1127 . 1 . 1 108 108 HIS HB2 H 1 3.369 0.000 . 1 . . . . . 108 H HB2 . 51821 1
1128 . 1 . 1 108 108 HIS HB3 H 1 3.242 0.007 . 1 . . . . . 108 H HB3 . 51821 1
1129 . 1 . 1 108 108 HIS CA C 13 60.032 0.000 . 1 . . . . . 108 H CA . 51821 1
1130 . 1 . 1 108 108 HIS CB C 13 30.446 0.029 . 1 . . . . . 108 H CB . 51821 1
1131 . 1 . 1 108 108 HIS N N 15 119.285 0.064 . 1 . . . . . 108 H N . 51821 1
1132 . 1 . 1 109 109 VAL H H 1 7.974 0.002 . 1 . . . . . 109 V H . 51821 1
1133 . 1 . 1 109 109 VAL HA H 1 3.515 0.008 . 1 . . . . . 109 V HA . 51821 1
1134 . 1 . 1 109 109 VAL HB H 1 2.028 0.016 . 1 . . . . . 109 V HB . 51821 1
1135 . 1 . 1 109 109 VAL HG11 H 1 0.921 0.003 . 1 . . . . . 109 V HG1 . 51821 1
1136 . 1 . 1 109 109 VAL HG12 H 1 0.921 0.003 . 1 . . . . . 109 V HG1 . 51821 1
1137 . 1 . 1 109 109 VAL HG13 H 1 0.921 0.003 . 1 . . . . . 109 V HG1 . 51821 1
1138 . 1 . 1 109 109 VAL HG21 H 1 0.487 0.003 . 1 . . . . . 109 V HG2 . 51821 1
1139 . 1 . 1 109 109 VAL HG22 H 1 0.487 0.003 . 1 . . . . . 109 V HG2 . 51821 1
1140 . 1 . 1 109 109 VAL HG23 H 1 0.487 0.003 . 1 . . . . . 109 V HG2 . 51821 1
1141 . 1 . 1 109 109 VAL C C 13 178.413 0.000 . 1 . . . . . 109 V C . 51821 1
1142 . 1 . 1 109 109 VAL CA C 13 66.666 0.145 . 1 . . . . . 109 V CA . 51821 1
1143 . 1 . 1 109 109 VAL CB C 13 31.782 0.111 . 1 . . . . . 109 V CB . 51821 1
1144 . 1 . 1 109 109 VAL CG1 C 13 23.547 0.194 . 1 . . . . . 109 V CG1 . 51821 1
1145 . 1 . 1 109 109 VAL CG2 C 13 20.616 0.076 . 1 . . . . . 109 V CG2 . 51821 1
1146 . 1 . 1 109 109 VAL N N 15 119.483 0.020 . 1 . . . . . 109 V N . 51821 1
1147 . 1 . 1 110 110 MET H H 1 8.329 0.004 . 1 . . . . . 110 M H . 51821 1
1148 . 1 . 1 110 110 MET HA H 1 4.333 0.011 . 1 . . . . . 110 M HA . 51821 1
1149 . 1 . 1 110 110 MET HB2 H 1 2.075 0.004 . 2 . . . . . 110 M HB2 . 51821 1
1150 . 1 . 1 110 110 MET HB3 H 1 1.897 0.008 . 2 . . . . . 110 M HB3 . 51821 1
1151 . 1 . 1 110 110 MET HG2 H 1 2.668 0.000 . 1 . . . . . 110 M HG . 51821 1
1152 . 1 . 1 110 110 MET HG3 H 1 2.668 0.000 . 1 . . . . . 110 M HG . 51821 1
1153 . 1 . 1 110 110 MET C C 13 179.181 0.000 . 1 . . . . . 110 M C . 51821 1
1154 . 1 . 1 110 110 MET CA C 13 57.066 0.018 . 1 . . . . . 110 M CA . 51821 1
1155 . 1 . 1 110 110 MET CB C 13 29.884 0.047 . 1 . . . . . 110 M CB . 51821 1
1156 . 1 . 1 110 110 MET CG C 13 32.219 0.000 . 1 . . . . . 110 M CG . 51821 1
1157 . 1 . 1 110 110 MET N N 15 115.831 0.028 . 1 . . . . . 110 M N . 51821 1
1158 . 1 . 1 111 111 THR H H 1 8.262 0.002 . 1 . . . . . 111 T H . 51821 1
1159 . 1 . 1 111 111 THR HA H 1 4.059 0.008 . 1 . . . . . 111 T HA . 51821 1
1160 . 1 . 1 111 111 THR HB H 1 4.261 0.007 . 1 . . . . . 111 T HB . 51821 1
1161 . 1 . 1 111 111 THR HG21 H 1 1.233 0.001 . 1 . . . . . 111 T HG2 . 51821 1
1162 . 1 . 1 111 111 THR HG22 H 1 1.233 0.001 . 1 . . . . . 111 T HG2 . 51821 1
1163 . 1 . 1 111 111 THR HG23 H 1 1.233 0.001 . 1 . . . . . 111 T HG2 . 51821 1
1164 . 1 . 1 111 111 THR C C 13 178.143 0.000 . 1 . . . . . 111 T C . 51821 1
1165 . 1 . 1 111 111 THR CA C 13 66.543 0.013 . 1 . . . . . 111 T CA . 51821 1
1166 . 1 . 1 111 111 THR CB C 13 68.268 0.801 . 1 . . . . . 111 T CB . 51821 1
1167 . 1 . 1 111 111 THR CG2 C 13 21.460 0.055 . 1 . . . . . 111 T CG2 . 51821 1
1168 . 1 . 1 111 111 THR N N 15 116.101 0.032 . 1 . . . . . 111 T N . 51821 1
1169 . 1 . 1 112 112 ASN H H 1 7.819 0.002 . 1 . . . . . 112 N H . 51821 1
1170 . 1 . 1 112 112 ASN HA H 1 4.451 0.006 . 1 . . . . . 112 N HA . 51821 1
1171 . 1 . 1 112 112 ASN HB2 H 1 2.801 0.006 . 1 . . . . . 112 N HB . 51821 1
1172 . 1 . 1 112 112 ASN HB3 H 1 2.801 0.006 . 1 . . . . . 112 N HB . 51821 1
1173 . 1 . 1 112 112 ASN C C 13 176.577 0.000 . 1 . . . . . 112 N C . 51821 1
1174 . 1 . 1 112 112 ASN CA C 13 55.937 0.056 . 1 . . . . . 112 N CA . 51821 1
1175 . 1 . 1 112 112 ASN CB C 13 38.179 0.037 . 1 . . . . . 112 N CB . 51821 1
1176 . 1 . 1 112 112 ASN N N 15 122.482 0.019 . 1 . . . . . 112 N N . 51821 1
1177 . 1 . 1 113 113 LEU H H 1 7.722 0.001 . 1 . . . . . 113 L H . 51821 1
1178 . 1 . 1 113 113 LEU HA H 1 4.353 0.010 . 1 . . . . . 113 L HA . 51821 1
1179 . 1 . 1 113 113 LEU HB2 H 1 1.878 0.001 . 2 . . . . . 113 L HB2 . 51821 1
1180 . 1 . 1 113 113 LEU HB3 H 1 1.730 0.006 . 2 . . . . . 113 L HB3 . 51821 1
1181 . 1 . 1 113 113 LEU HD11 H 1 0.853 0.003 . 1 . . . . . 113 L HD1 . 51821 1
1182 . 1 . 1 113 113 LEU HD12 H 1 0.853 0.003 . 1 . . . . . 113 L HD1 . 51821 1
1183 . 1 . 1 113 113 LEU HD13 H 1 0.853 0.003 . 1 . . . . . 113 L HD1 . 51821 1
1184 . 1 . 1 113 113 LEU HD21 H 1 0.825 0.002 . 1 . . . . . 113 L HD2 . 51821 1
1185 . 1 . 1 113 113 LEU HD22 H 1 0.825 0.002 . 1 . . . . . 113 L HD2 . 51821 1
1186 . 1 . 1 113 113 LEU HD23 H 1 0.825 0.002 . 1 . . . . . 113 L HD2 . 51821 1
1187 . 1 . 1 113 113 LEU C C 13 177.258 0.000 . 1 . . . . . 113 L C . 51821 1
1188 . 1 . 1 113 113 LEU CA C 13 55.369 0.099 . 1 . . . . . 113 L CA . 51821 1
1189 . 1 . 1 113 113 LEU CB C 13 42.282 0.072 . 1 . . . . . 113 L CB . 51821 1
1190 . 1 . 1 113 113 LEU CD1 C 13 25.878 0.005 . 1 . . . . . 113 L CD1 . 51821 1
1191 . 1 . 1 113 113 LEU CD2 C 13 23.131 0.012 . 1 . . . . . 113 L CD2 . 51821 1
1192 . 1 . 1 113 113 LEU N N 15 118.398 0.031 . 1 . . . . . 113 L N . 51821 1
1193 . 1 . 1 114 114 GLY H H 1 7.796 0.003 . 1 . . . . . 114 G H . 51821 1
1194 . 1 . 1 114 114 GLY HA2 H 1 3.723 0.004 . 2 . . . . . 114 G HA2 . 51821 1
1195 . 1 . 1 114 114 GLY HA3 H 1 4.214 0.003 . 2 . . . . . 114 G HA3 . 51821 1
1196 . 1 . 1 114 114 GLY C C 13 174.453 0.000 . 1 . . . . . 114 G C . 51821 1
1197 . 1 . 1 114 114 GLY CA C 13 45.419 0.050 . 1 . . . . . 114 G CA . 51821 1
1198 . 1 . 1 114 114 GLY N N 15 106.890 0.020 . 1 . . . . . 114 G N . 51821 1
1199 . 1 . 1 115 115 GLU H H 1 7.764 0.001 . 1 . . . . . 115 E H . 51821 1
1200 . 1 . 1 115 115 GLU HA H 1 4.363 0.009 . 1 . . . . . 115 E HA . 51821 1
1201 . 1 . 1 115 115 GLU HB2 H 1 1.613 0.000 . 2 . . . . . 115 E HB2 . 51821 1
1202 . 1 . 1 115 115 GLU HB3 H 1 1.868 0.000 . 2 . . . . . 115 E HB3 . 51821 1
1203 . 1 . 1 115 115 GLU C C 13 175.404 0.000 . 1 . . . . . 115 E C . 51821 1
1204 . 1 . 1 115 115 GLU CA C 13 55.020 0.037 . 1 . . . . . 115 E CA . 51821 1
1205 . 1 . 1 115 115 GLU CB C 13 30.308 0.079 . 1 . . . . . 115 E CB . 51821 1
1206 . 1 . 1 115 115 GLU N N 15 120.054 0.025 . 1 . . . . . 115 E N . 51821 1
1207 . 1 . 1 116 116 LYS H H 1 8.608 0.003 . 1 . . . . . 116 K H . 51821 1
1208 . 1 . 1 116 116 LYS HA H 1 4.365 0.006 . 1 . . . . . 116 K HA . 51821 1
1209 . 1 . 1 116 116 LYS HB2 H 1 1.726 0.017 . 1 . . . . . 116 K HB . 51821 1
1210 . 1 . 1 116 116 LYS HB3 H 1 1.726 0.017 . 1 . . . . . 116 K HB . 51821 1
1211 . 1 . 1 116 116 LYS HG2 H 1 1.319 0.000 . 1 . . . . . 116 K HG . 51821 1
1212 . 1 . 1 116 116 LYS HG3 H 1 1.319 0.000 . 1 . . . . . 116 K HG . 51821 1
1213 . 1 . 1 116 116 LYS C C 13 175.448 0.000 . 1 . . . . . 116 K C . 51821 1
1214 . 1 . 1 116 116 LYS CA C 13 55.470 0.164 . 1 . . . . . 116 K CA . 51821 1
1215 . 1 . 1 116 116 LYS CB C 13 31.709 0.041 . 1 . . . . . 116 K CB . 51821 1
1216 . 1 . 1 116 116 LYS CG C 13 24.466 0.000 . 1 . . . . . 116 K CG . 51821 1
1217 . 1 . 1 116 116 LYS N N 15 125.605 0.037 . 1 . . . . . 116 K N . 51821 1
1218 . 1 . 1 117 117 LEU H H 1 8.014 0.002 . 1 . . . . . 117 L H . 51821 1
1219 . 1 . 1 117 117 LEU HA H 1 4.741 0.010 . 1 . . . . . 117 L HA . 51821 1
1220 . 1 . 1 117 117 LEU HB2 H 1 1.498 0.005 . 1 . . . . . 117 L HB . 51821 1
1221 . 1 . 1 117 117 LEU HB3 H 1 1.498 0.005 . 1 . . . . . 117 L HB . 51821 1
1222 . 1 . 1 117 117 LEU HD11 H 1 0.691 0.006 . 1 . . . . . 117 L HD1 . 51821 1
1223 . 1 . 1 117 117 LEU HD12 H 1 0.691 0.006 . 1 . . . . . 117 L HD1 . 51821 1
1224 . 1 . 1 117 117 LEU HD13 H 1 0.691 0.006 . 1 . . . . . 117 L HD1 . 51821 1
1225 . 1 . 1 117 117 LEU HD21 H 1 0.720 0.008 . 1 . . . . . 117 L HD2 . 51821 1
1226 . 1 . 1 117 117 LEU HD22 H 1 0.720 0.008 . 1 . . . . . 117 L HD2 . 51821 1
1227 . 1 . 1 117 117 LEU HD23 H 1 0.720 0.008 . 1 . . . . . 117 L HD2 . 51821 1
1228 . 1 . 1 117 117 LEU C C 13 178.414 0.000 . 1 . . . . . 117 L C . 51821 1
1229 . 1 . 1 117 117 LEU CA C 13 54.026 0.047 . 1 . . . . . 117 L CA . 51821 1
1230 . 1 . 1 117 117 LEU CB C 13 44.344 0.041 . 1 . . . . . 117 L CB . 51821 1
1231 . 1 . 1 117 117 LEU CD1 C 13 27.440 0.067 . 1 . . . . . 117 L CD1 . 51821 1
1232 . 1 . 1 117 117 LEU CD2 C 13 23.905 0.000 . 1 . . . . . 117 L CD2 . 51821 1
1233 . 1 . 1 117 117 LEU N N 15 124.404 0.036 . 1 . . . . . 117 L N . 51821 1
1234 . 1 . 1 118 118 THR H H 1 9.245 0.005 . 1 . . . . . 118 T H . 51821 1
1235 . 1 . 1 118 118 THR HA H 1 4.450 0.005 . 1 . . . . . 118 T HA . 51821 1
1236 . 1 . 1 118 118 THR HB H 1 4.742 0.007 . 1 . . . . . 118 T HB . 51821 1
1237 . 1 . 1 118 118 THR HG21 H 1 1.331 0.000 . 1 . . . . . 118 T HG2 . 51821 1
1238 . 1 . 1 118 118 THR HG22 H 1 1.331 0.000 . 1 . . . . . 118 T HG2 . 51821 1
1239 . 1 . 1 118 118 THR HG23 H 1 1.331 0.000 . 1 . . . . . 118 T HG2 . 51821 1
1240 . 1 . 1 118 118 THR C C 13 175.606 0.000 . 1 . . . . . 118 T C . 51821 1
1241 . 1 . 1 118 118 THR CA C 13 60.856 0.043 . 1 . . . . . 118 T CA . 51821 1
1242 . 1 . 1 118 118 THR CB C 13 71.148 0.059 . 1 . . . . . 118 T CB . 51821 1
1243 . 1 . 1 118 118 THR CG2 C 13 21.878 0.000 . 1 . . . . . 118 T CG2 . 51821 1
1244 . 1 . 1 118 118 THR N N 15 114.765 0.015 . 1 . . . . . 118 T N . 51821 1
1245 . 1 . 1 119 119 ASP H H 1 8.872 0.002 . 1 . . . . . 119 D H . 51821 1
1246 . 1 . 1 119 119 ASP HA H 1 4.227 0.007 . 1 . . . . . 119 D HA . 51821 1
1247 . 1 . 1 119 119 ASP HB2 H 1 2.741 0.004 . 2 . . . . . 119 D HB2 . 51821 1
1248 . 1 . 1 119 119 ASP HB3 H 1 2.573 0.004 . 2 . . . . . 119 D HB3 . 51821 1
1249 . 1 . 1 119 119 ASP C C 13 178.715 0.000 . 1 . . . . . 119 D C . 51821 1
1250 . 1 . 1 119 119 ASP CA C 13 58.154 0.065 . 1 . . . . . 119 D CA . 51821 1
1251 . 1 . 1 119 119 ASP CB C 13 39.666 0.041 . 1 . . . . . 119 D CB . 51821 1
1252 . 1 . 1 119 119 ASP N N 15 121.129 0.019 . 1 . . . . . 119 D N . 51821 1
1253 . 1 . 1 120 120 GLU H H 1 8.610 0.003 . 1 . . . . . 120 E H . 51821 1
1254 . 1 . 1 120 120 GLU HA H 1 4.092 0.000 . 1 . . . . . 120 E HA . 51821 1
1255 . 1 . 1 120 120 GLU HB2 H 1 2.061 0.000 . 2 . . . . . 120 E HB2 . 51821 1
1256 . 1 . 1 120 120 GLU HB3 H 1 1.936 0.000 . 2 . . . . . 120 E HB3 . 51821 1
1257 . 1 . 1 120 120 GLU CA C 13 59.983 0.000 . 1 . . . . . 120 E CA . 51821 1
1258 . 1 . 1 120 120 GLU CB C 13 29.047 0.000 . 1 . . . . . 120 E CB . 51821 1
1259 . 1 . 1 120 120 GLU N N 15 119.401 0.021 . 1 . . . . . 120 E N . 51821 1
1260 . 1 . 1 122 122 VAL HA H 1 3.430 0.010 . 1 . . . . . 122 V HA . 51821 1
1261 . 1 . 1 122 122 VAL HB H 1 2.191 0.007 . 1 . . . . . 122 V HB . 51821 1
1262 . 1 . 1 122 122 VAL HG11 H 1 0.875 0.002 . 1 . . . . . 122 V HG1 . 51821 1
1263 . 1 . 1 122 122 VAL HG12 H 1 0.875 0.002 . 1 . . . . . 122 V HG1 . 51821 1
1264 . 1 . 1 122 122 VAL HG13 H 1 0.875 0.002 . 1 . . . . . 122 V HG1 . 51821 1
1265 . 1 . 1 122 122 VAL HG21 H 1 0.962 0.000 . 1 . . . . . 122 V HG2 . 51821 1
1266 . 1 . 1 122 122 VAL HG22 H 1 0.962 0.000 . 1 . . . . . 122 V HG2 . 51821 1
1267 . 1 . 1 122 122 VAL HG23 H 1 0.962 0.000 . 1 . . . . . 122 V HG2 . 51821 1
1268 . 1 . 1 122 122 VAL C C 13 177.646 0.000 . 1 . . . . . 122 V C . 51821 1
1269 . 1 . 1 122 122 VAL CA C 13 66.997 0.157 . 1 . . . . . 122 V CA . 51821 1
1270 . 1 . 1 122 122 VAL CB C 13 31.551 0.149 . 1 . . . . . 122 V CB . 51821 1
1271 . 1 . 1 122 122 VAL CG1 C 13 23.622 0.007 . 1 . . . . . 122 V CG1 . 51821 1
1272 . 1 . 1 122 122 VAL CG2 C 13 22.005 0.019 . 1 . . . . . 122 V CG2 . 51821 1
1273 . 1 . 1 123 123 ASP H H 1 7.981 0.002 . 1 . . . . . 123 D H . 51821 1
1274 . 1 . 1 123 123 ASP HA H 1 4.371 0.006 . 1 . . . . . 123 D HA . 51821 1
1275 . 1 . 1 123 123 ASP HB2 H 1 2.769 0.012 . 2 . . . . . 123 D HB2 . 51821 1
1276 . 1 . 1 123 123 ASP HB3 H 1 2.649 0.001 . 2 . . . . . 123 D HB3 . 51821 1
1277 . 1 . 1 123 123 ASP C C 13 179.121 0.000 . 1 . . . . . 123 D C . 51821 1
1278 . 1 . 1 123 123 ASP CA C 13 57.866 0.084 . 1 . . . . . 123 D CA . 51821 1
1279 . 1 . 1 123 123 ASP CB C 13 40.598 0.047 . 1 . . . . . 123 D CB . 51821 1
1280 . 1 . 1 123 123 ASP N N 15 119.631 0.040 . 1 . . . . . 123 D N . 51821 1
1281 . 1 . 1 124 124 GLU H H 1 8.226 0.002 . 1 . . . . . 124 E H . 51821 1
1282 . 1 . 1 124 124 GLU HA H 1 3.956 0.006 . 1 . . . . . 124 E HA . 51821 1
1283 . 1 . 1 124 124 GLU HB2 H 1 2.217 0.009 . 2 . . . . . 124 E HB2 . 51821 1
1284 . 1 . 1 124 124 GLU HB3 H 1 2.065 0.008 . 2 . . . . . 124 E HB3 . 51821 1
1285 . 1 . 1 124 124 GLU HG2 H 1 2.473 0.000 . 1 . . . . . 124 E HG . 51821 1
1286 . 1 . 1 124 124 GLU HG3 H 1 2.473 0.000 . 1 . . . . . 124 E HG . 51821 1
1287 . 1 . 1 124 124 GLU C C 13 179.425 0.000 . 1 . . . . . 124 E C . 51821 1
1288 . 1 . 1 124 124 GLU CA C 13 59.743 0.066 . 1 . . . . . 124 E CA . 51821 1
1289 . 1 . 1 124 124 GLU CB C 13 29.957 0.114 . 1 . . . . . 124 E CB . 51821 1
1290 . 1 . 1 124 124 GLU CG C 13 36.670 0.000 . 1 . . . . . 124 E CG . 51821 1
1291 . 1 . 1 124 124 GLU N N 15 119.491 0.047 . 1 . . . . . 124 E N . 51821 1
1292 . 1 . 1 125 125 MET H H 1 7.964 0.004 . 1 . . . . . 125 M H . 51821 1
1293 . 1 . 1 125 125 MET HA H 1 3.900 0.020 . 1 . . . . . 125 M HA . 51821 1
1294 . 1 . 1 125 125 MET HB2 H 1 2.214 0.000 . 2 . . . . . 125 M HB2 . 51821 1
1295 . 1 . 1 125 125 MET HB3 H 1 2.023 0.000 . 2 . . . . . 125 M HB3 . 51821 1
1296 . 1 . 1 125 125 MET C C 13 179.848 0.000 . 1 . . . . . 125 M C . 51821 1
1297 . 1 . 1 125 125 MET CA C 13 61.332 0.018 . 1 . . . . . 125 M CA . 51821 1
1298 . 1 . 1 125 125 MET CB C 13 33.312 0.085 . 1 . . . . . 125 M CB . 51821 1
1299 . 1 . 1 125 125 MET N N 15 119.304 0.051 . 1 . . . . . 125 M N . 51821 1
1300 . 1 . 1 126 126 ILE H H 1 8.036 0.001 . 1 . . . . . 126 I H . 51821 1
1301 . 1 . 1 126 126 ILE HA H 1 3.805 0.004 . 1 . . . . . 126 I HA . 51821 1
1302 . 1 . 1 126 126 ILE HB H 1 2.345 0.007 . 1 . . . . . 126 I HB . 51821 1
1303 . 1 . 1 126 126 ILE HG12 H 1 1.507 0.005 . 1 . . . . . 126 I HG1 . 51821 1
1304 . 1 . 1 126 126 ILE HG13 H 1 1.507 0.005 . 1 . . . . . 126 I HG1 . 51821 1
1305 . 1 . 1 126 126 ILE HG21 H 1 0.786 0.003 . 1 . . . . . 126 I HG2 . 51821 1
1306 . 1 . 1 126 126 ILE HG22 H 1 0.786 0.003 . 1 . . . . . 126 I HG2 . 51821 1
1307 . 1 . 1 126 126 ILE HG23 H 1 0.786 0.003 . 1 . . . . . 126 I HG2 . 51821 1
1308 . 1 . 1 126 126 ILE HD11 H 1 0.809 0.009 . 1 . . . . . 126 I HD1 . 51821 1
1309 . 1 . 1 126 126 ILE HD12 H 1 0.809 0.009 . 1 . . . . . 126 I HD1 . 51821 1
1310 . 1 . 1 126 126 ILE HD13 H 1 0.809 0.009 . 1 . . . . . 126 I HD1 . 51821 1
1311 . 1 . 1 126 126 ILE C C 13 177.644 0.000 . 1 . . . . . 126 I C . 51821 1
1312 . 1 . 1 126 126 ILE CA C 13 64.072 0.085 . 1 . . . . . 126 I CA . 51821 1
1313 . 1 . 1 126 126 ILE CB C 13 36.129 0.089 . 1 . . . . . 126 I CB . 51821 1
1314 . 1 . 1 126 126 ILE CG2 C 13 16.351 0.045 . 1 . . . . . 126 I CG2 . 51821 1
1315 . 1 . 1 126 126 ILE CD1 C 13 10.367 0.083 . 1 . . . . . 126 I CD1 . 51821 1
1316 . 1 . 1 126 126 ILE N N 15 120.573 0.039 . 1 . . . . . 126 I N . 51821 1
1317 . 1 . 1 127 127 ARG H H 1 8.636 0.002 . 1 . . . . . 127 R H . 51821 1
1318 . 1 . 1 127 127 ARG HA H 1 4.066 0.006 . 1 . . . . . 127 R HA . 51821 1
1319 . 1 . 1 127 127 ARG HB2 H 1 1.925 0.007 . 1 . . . . . 127 R HB . 51821 1
1320 . 1 . 1 127 127 ARG HB3 H 1 1.925 0.007 . 1 . . . . . 127 R HB . 51821 1
1321 . 1 . 1 127 127 ARG HG2 H 1 1.721 0.000 . 1 . . . . . 127 R HG . 51821 1
1322 . 1 . 1 127 127 ARG HG3 H 1 1.721 0.000 . 1 . . . . . 127 R HG . 51821 1
1323 . 1 . 1 127 127 ARG C C 13 178.482 0.000 . 1 . . . . . 127 R C . 51821 1
1324 . 1 . 1 127 127 ARG CA C 13 59.753 0.047 . 1 . . . . . 127 R CA . 51821 1
1325 . 1 . 1 127 127 ARG CB C 13 30.471 0.057 . 1 . . . . . 127 R CB . 51821 1
1326 . 1 . 1 127 127 ARG CG C 13 27.965 0.000 . 1 . . . . . 127 R CG . 51821 1
1327 . 1 . 1 127 127 ARG N N 15 118.300 0.017 . 1 . . . . . 127 R N . 51821 1
1328 . 1 . 1 128 128 GLU H H 1 7.850 0.002 . 1 . . . . . 128 E H . 51821 1
1329 . 1 . 1 128 128 GLU HA H 1 4.025 0.004 . 1 . . . . . 128 E HA . 51821 1
1330 . 1 . 1 128 128 GLU HB2 H 1 2.255 0.012 . 2 . . . . . 128 E HB2 . 51821 1
1331 . 1 . 1 128 128 GLU HB3 H 1 2.047 0.011 . 2 . . . . . 128 E HB3 . 51821 1
1332 . 1 . 1 128 128 GLU C C 13 176.352 0.000 . 1 . . . . . 128 E C . 51821 1
1333 . 1 . 1 128 128 GLU CA C 13 58.299 0.029 . 1 . . . . . 128 E CA . 51821 1
1334 . 1 . 1 128 128 GLU CB C 13 29.932 0.053 . 1 . . . . . 128 E CB . 51821 1
1335 . 1 . 1 128 128 GLU CG C 13 35.596 0.000 . 1 . . . . . 128 E CG . 51821 1
1336 . 1 . 1 128 128 GLU N N 15 116.811 0.018 . 1 . . . . . 128 E N . 51821 1
1337 . 1 . 1 129 129 ALA H H 1 7.075 0.002 . 1 . . . . . 129 A H . 51821 1
1338 . 1 . 1 129 129 ALA HA H 1 4.426 0.001 . 1 . . . . . 129 A HA . 51821 1
1339 . 1 . 1 129 129 ALA HB1 H 1 1.175 0.006 . 1 . . . . . 129 A HB . 51821 1
1340 . 1 . 1 129 129 ALA HB2 H 1 1.175 0.006 . 1 . . . . . 129 A HB . 51821 1
1341 . 1 . 1 129 129 ALA HB3 H 1 1.175 0.006 . 1 . . . . . 129 A HB . 51821 1
1342 . 1 . 1 129 129 ALA C C 13 177.763 0.000 . 1 . . . . . 129 A C . 51821 1
1343 . 1 . 1 129 129 ALA CA C 13 51.521 0.038 . 1 . . . . . 129 A CA . 51821 1
1344 . 1 . 1 129 129 ALA CB C 13 21.826 0.048 . 1 . . . . . 129 A CB . 51821 1
1345 . 1 . 1 129 129 ALA N N 15 116.288 0.017 . 1 . . . . . 129 A N . 51821 1
1346 . 1 . 1 130 130 ASP H H 1 8.045 0.002 . 1 . . . . . 130 D H . 51821 1
1347 . 1 . 1 130 130 ASP HA H 1 4.474 0.010 . 1 . . . . . 130 D HA . 51821 1
1348 . 1 . 1 130 130 ASP HB2 H 1 2.822 0.006 . 2 . . . . . 130 D HB2 . 51821 1
1349 . 1 . 1 130 130 ASP HB3 H 1 2.508 0.004 . 2 . . . . . 130 D HB3 . 51821 1
1350 . 1 . 1 130 130 ASP C C 13 175.814 0.000 . 1 . . . . . 130 D C . 51821 1
1351 . 1 . 1 130 130 ASP CA C 13 54.736 0.045 . 1 . . . . . 130 D CA . 51821 1
1352 . 1 . 1 130 130 ASP CB C 13 40.797 0.045 . 1 . . . . . 130 D CB . 51821 1
1353 . 1 . 1 130 130 ASP N N 15 117.795 0.020 . 1 . . . . . 130 D N . 51821 1
1354 . 1 . 1 131 131 ILE H H 1 8.362 0.002 . 1 . . . . . 131 I H . 51821 1
1355 . 1 . 1 131 131 ILE HA H 1 3.935 0.010 . 1 . . . . . 131 I HA . 51821 1
1356 . 1 . 1 131 131 ILE HB H 1 1.964 0.006 . 1 . . . . . 131 I HB . 51821 1
1357 . 1 . 1 131 131 ILE HG12 H 1 1.281 0.013 . 2 . . . . . 131 I HG12 . 51821 1
1358 . 1 . 1 131 131 ILE HG13 H 1 1.668 0.006 . 2 . . . . . 131 I HG13 . 51821 1
1359 . 1 . 1 131 131 ILE HG21 H 1 0.924 0.001 . 1 . . . . . 131 I HG2 . 51821 1
1360 . 1 . 1 131 131 ILE HG22 H 1 0.924 0.001 . 1 . . . . . 131 I HG2 . 51821 1
1361 . 1 . 1 131 131 ILE HG23 H 1 0.924 0.001 . 1 . . . . . 131 I HG2 . 51821 1
1362 . 1 . 1 131 131 ILE HD11 H 1 0.867 0.001 . 1 . . . . . 131 I HD1 . 51821 1
1363 . 1 . 1 131 131 ILE HD12 H 1 0.867 0.001 . 1 . . . . . 131 I HD1 . 51821 1
1364 . 1 . 1 131 131 ILE HD13 H 1 0.867 0.001 . 1 . . . . . 131 I HD1 . 51821 1
1365 . 1 . 1 131 131 ILE C C 13 177.804 0.000 . 1 . . . . . 131 I C . 51821 1
1366 . 1 . 1 131 131 ILE CA C 13 63.416 0.082 . 1 . . . . . 131 I CA . 51821 1
1367 . 1 . 1 131 131 ILE CB C 13 38.760 0.140 . 1 . . . . . 131 I CB . 51821 1
1368 . 1 . 1 131 131 ILE CG1 C 13 27.777 0.000 . 1 . . . . . 131 I CG1 . 51821 1
1369 . 1 . 1 131 131 ILE CG2 C 13 17.377 0.005 . 1 . . . . . 131 I CG2 . 51821 1
1370 . 1 . 1 131 131 ILE CD1 C 13 12.576 0.000 . 1 . . . . . 131 I CD1 . 51821 1
1371 . 1 . 1 131 131 ILE N N 15 127.896 0.014 . 1 . . . . . 131 I N . 51821 1
1372 . 1 . 1 132 132 ASP H H 1 8.313 0.002 . 1 . . . . . 132 D H . 51821 1
1373 . 1 . 1 132 132 ASP HA H 1 4.527 0.006 . 1 . . . . . 132 D HA . 51821 1
1374 . 1 . 1 132 132 ASP HB2 H 1 3.077 0.006 . 2 . . . . . 132 D HB2 . 51821 1
1375 . 1 . 1 132 132 ASP HB3 H 1 2.647 0.004 . 2 . . . . . 132 D HB3 . 51821 1
1376 . 1 . 1 132 132 ASP C C 13 178.254 0.000 . 1 . . . . . 132 D C . 51821 1
1377 . 1 . 1 132 132 ASP CA C 13 53.976 0.076 . 1 . . . . . 132 D CA . 51821 1
1378 . 1 . 1 132 132 ASP CB C 13 39.951 0.036 . 1 . . . . . 132 D CB . 51821 1
1379 . 1 . 1 132 132 ASP N N 15 116.875 0.021 . 1 . . . . . 132 D N . 51821 1
1380 . 1 . 1 133 133 GLY H H 1 7.627 0.002 . 1 . . . . . 133 G H . 51821 1
1381 . 1 . 1 133 133 GLY HA2 H 1 3.820 0.000 . 2 . . . . . 133 G HA2 . 51821 1
1382 . 1 . 1 133 133 GLY HA3 H 1 3.982 0.000 . 2 . . . . . 133 G HA3 . 51821 1
1383 . 1 . 1 133 133 GLY CA C 13 47.506 0.000 . 1 . . . . . 133 G CA . 51821 1
1384 . 1 . 1 133 133 GLY N N 15 108.615 0.019 . 1 . . . . . 133 G N . 51821 1
1385 . 1 . 1 134 134 ASP HA H 1 4.477 0.007 . 1 . . . . . 134 D HA . 51821 1
1386 . 1 . 1 134 134 ASP HB2 H 1 2.973 0.004 . 2 . . . . . 134 D HB2 . 51821 1
1387 . 1 . 1 134 134 ASP HB3 H 1 2.520 0.002 . 2 . . . . . 134 D HB3 . 51821 1
1388 . 1 . 1 134 134 ASP C C 13 177.612 0.000 . 1 . . . . . 134 D C . 51821 1
1389 . 1 . 1 134 134 ASP CA C 13 53.750 0.026 . 1 . . . . . 134 D CA . 51821 1
1390 . 1 . 1 134 134 ASP CB C 13 40.179 0.040 . 1 . . . . . 134 D CB . 51821 1
1391 . 1 . 1 135 135 GLY H H 1 10.223 0.001 . 1 . . . . . 135 G H . 51821 1
1392 . 1 . 1 135 135 GLY HA2 H 1 3.439 0.008 . 2 . . . . . 135 G HA2 . 51821 1
1393 . 1 . 1 135 135 GLY HA3 H 1 4.051 0.008 . 2 . . . . . 135 G HA3 . 51821 1
1394 . 1 . 1 135 135 GLY C C 13 172.796 0.000 . 1 . . . . . 135 G C . 51821 1
1395 . 1 . 1 135 135 GLY CA C 13 46.005 0.056 . 1 . . . . . 135 G CA . 51821 1
1396 . 1 . 1 135 135 GLY N N 15 112.653 0.017 . 1 . . . . . 135 G N . 51821 1
1397 . 1 . 1 136 136 GLN H H 1 8.003 0.002 . 1 . . . . . 136 Q H . 51821 1
1398 . 1 . 1 136 136 GLN HA H 1 4.970 0.003 . 1 . . . . . 136 Q HA . 51821 1
1399 . 1 . 1 136 136 GLN HB2 H 1 1.769 0.002 . 2 . . . . . 136 Q HB2 . 51821 1
1400 . 1 . 1 136 136 GLN HB3 H 1 2.050 0.002 . 2 . . . . . 136 Q HB3 . 51821 1
1401 . 1 . 1 136 136 GLN C C 13 175.103 0.000 . 1 . . . . . 136 Q C . 51821 1
1402 . 1 . 1 136 136 GLN CA C 13 53.340 0.047 . 1 . . . . . 136 Q CA . 51821 1
1403 . 1 . 1 136 136 GLN CB C 13 32.675 0.306 . 1 . . . . . 136 Q CB . 51821 1
1404 . 1 . 1 136 136 GLN N N 15 115.171 0.023 . 1 . . . . . 136 Q N . 51821 1
1405 . 1 . 1 137 137 VAL H H 1 9.065 0.002 . 1 . . . . . 137 V H . 51821 1
1406 . 1 . 1 137 137 VAL HA H 1 5.179 0.008 . 1 . . . . . 137 V HA . 51821 1
1407 . 1 . 1 137 137 VAL HB H 1 2.350 0.005 . 1 . . . . . 137 V HB . 51821 1
1408 . 1 . 1 137 137 VAL HG11 H 1 1.111 0.006 . 1 . . . . . 137 V HG1 . 51821 1
1409 . 1 . 1 137 137 VAL HG12 H 1 1.111 0.006 . 1 . . . . . 137 V HG1 . 51821 1
1410 . 1 . 1 137 137 VAL HG13 H 1 1.111 0.006 . 1 . . . . . 137 V HG1 . 51821 1
1411 . 1 . 1 137 137 VAL HG21 H 1 1.072 0.003 . 1 . . . . . 137 V HG2 . 51821 1
1412 . 1 . 1 137 137 VAL HG22 H 1 1.072 0.003 . 1 . . . . . 137 V HG2 . 51821 1
1413 . 1 . 1 137 137 VAL HG23 H 1 1.072 0.003 . 1 . . . . . 137 V HG2 . 51821 1
1414 . 1 . 1 137 137 VAL C C 13 175.874 0.000 . 1 . . . . . 137 V C . 51821 1
1415 . 1 . 1 137 137 VAL CA C 13 61.817 0.084 . 1 . . . . . 137 V CA . 51821 1
1416 . 1 . 1 137 137 VAL CB C 13 33.963 0.054 . 1 . . . . . 137 V CB . 51821 1
1417 . 1 . 1 137 137 VAL CG1 C 13 22.771 0.018 . 1 . . . . . 137 V CG1 . 51821 1
1418 . 1 . 1 137 137 VAL CG2 C 13 21.532 0.063 . 1 . . . . . 137 V CG2 . 51821 1
1419 . 1 . 1 137 137 VAL N N 15 125.426 0.018 . 1 . . . . . 137 V N . 51821 1
1420 . 1 . 1 138 138 ASN H H 1 9.599 0.003 . 1 . . . . . 138 N H . 51821 1
1421 . 1 . 1 138 138 ASN HA H 1 5.362 0.005 . 1 . . . . . 138 N HA . 51821 1
1422 . 1 . 1 138 138 ASN HB2 H 1 3.197 0.003 . 2 . . . . . 138 N HB2 . 51821 1
1423 . 1 . 1 138 138 ASN HB3 H 1 3.075 0.003 . 2 . . . . . 138 N HB3 . 51821 1
1424 . 1 . 1 138 138 ASN C C 13 174.781 0.000 . 1 . . . . . 138 N C . 51821 1
1425 . 1 . 1 138 138 ASN CA C 13 51.233 0.017 . 1 . . . . . 138 N CA . 51821 1
1426 . 1 . 1 138 138 ASN CB C 13 38.489 0.040 . 1 . . . . . 138 N CB . 51821 1
1427 . 1 . 1 138 138 ASN N N 15 129.283 0.031 . 1 . . . . . 138 N N . 51821 1
1428 . 1 . 1 139 139 TYR H H 1 8.318 0.003 . 1 . . . . . 139 Y H . 51821 1
1429 . 1 . 1 139 139 TYR HA H 1 3.298 0.002 . 1 . . . . . 139 Y HA . 51821 1
1430 . 1 . 1 139 139 TYR HB2 H 1 2.369 0.002 . 2 . . . . . 139 Y HB2 . 51821 1
1431 . 1 . 1 139 139 TYR HB3 H 1 2.014 0.003 . 2 . . . . . 139 Y HB3 . 51821 1
1432 . 1 . 1 139 139 TYR HD1 H 1 6.297 0.002 . 1 . . . . . 139 Y HD . 51821 1
1433 . 1 . 1 139 139 TYR HD2 H 1 6.297 0.002 . 1 . . . . . 139 Y HD . 51821 1
1434 . 1 . 1 139 139 TYR HE1 H 1 6.521 0.000 . 1 . . . . . 139 Y HE . 51821 1
1435 . 1 . 1 139 139 TYR HE2 H 1 6.521 0.000 . 1 . . . . . 139 Y HE . 51821 1
1436 . 1 . 1 139 139 TYR C C 13 176.091 0.000 . 1 . . . . . 139 Y C . 51821 1
1437 . 1 . 1 139 139 TYR CA C 13 62.515 0.050 . 1 . . . . . 139 Y CA . 51821 1
1438 . 1 . 1 139 139 TYR CB C 13 37.825 0.104 . 1 . . . . . 139 Y CB . 51821 1
1439 . 1 . 1 139 139 TYR N N 15 118.763 0.024 . 1 . . . . . 139 Y N . 51821 1
1440 . 1 . 1 140 140 GLU H H 1 8.034 0.003 . 1 . . . . . 140 E H . 51821 1
1441 . 1 . 1 140 140 GLU HA H 1 3.616 0.008 . 1 . . . . . 140 E HA . 51821 1
1442 . 1 . 1 140 140 GLU HB2 H 1 2.057 0.006 . 2 . . . . . 140 E HB2 . 51821 1
1443 . 1 . 1 140 140 GLU HB3 H 1 1.925 0.002 . 2 . . . . . 140 E HB3 . 51821 1
1444 . 1 . 1 140 140 GLU HG2 H 1 2.303 0.000 . 1 . . . . . 140 E HG . 51821 1
1445 . 1 . 1 140 140 GLU HG3 H 1 2.303 0.000 . 1 . . . . . 140 E HG . 51821 1
1446 . 1 . 1 140 140 GLU C C 13 180.128 0.000 . 1 . . . . . 140 E C . 51821 1
1447 . 1 . 1 140 140 GLU CA C 13 60.237 0.028 . 1 . . . . . 140 E CA . 51821 1
1448 . 1 . 1 140 140 GLU CB C 13 28.859 0.059 . 1 . . . . . 140 E CB . 51821 1
1449 . 1 . 1 140 140 GLU CG C 13 36.938 0.000 . 1 . . . . . 140 E CG . 51821 1
1450 . 1 . 1 140 140 GLU N N 15 118.516 0.018 . 1 . . . . . 140 E N . 51821 1
1451 . 1 . 1 141 141 GLU H H 1 8.675 0.002 . 1 . . . . . 141 E H . 51821 1
1452 . 1 . 1 141 141 GLU HA H 1 3.856 0.007 . 1 . . . . . 141 E HA . 51821 1
1453 . 1 . 1 141 141 GLU HB2 H 1 2.476 0.005 . 2 . . . . . 141 E HB2 . 51821 1
1454 . 1 . 1 141 141 GLU HB3 H 1 2.252 0.016 . 2 . . . . . 141 E HB3 . 51821 1
1455 . 1 . 1 141 141 GLU C C 13 179.408 0.000 . 1 . . . . . 141 E C . 51821 1
1456 . 1 . 1 141 141 GLU CA C 13 58.688 0.032 . 1 . . . . . 141 E CA . 51821 1
1457 . 1 . 1 141 141 GLU CB C 13 29.431 0.094 . 1 . . . . . 141 E CB . 51821 1
1458 . 1 . 1 141 141 GLU CG C 13 37.237 0.000 . 1 . . . . . 141 E CG . 51821 1
1459 . 1 . 1 141 141 GLU N N 15 119.704 0.043 . 1 . . . . . 141 E N . 51821 1
1460 . 1 . 1 142 142 PHE H H 1 8.487 0.002 . 1 . . . . . 142 F H . 51821 1
1461 . 1 . 1 142 142 PHE HA H 1 3.523 0.007 . 1 . . . . . 142 F HA . 51821 1
1462 . 1 . 1 142 142 PHE HB2 H 1 3.225 0.007 . 2 . . . . . 142 F HB2 . 51821 1
1463 . 1 . 1 142 142 PHE HB3 H 1 2.982 0.008 . 2 . . . . . 142 F HB3 . 51821 1
1464 . 1 . 1 142 142 PHE HD1 H 1 6.676 0.002 . 1 . . . . . 142 F HD . 51821 1
1465 . 1 . 1 142 142 PHE HD2 H 1 6.676 0.002 . 1 . . . . . 142 F HD . 51821 1
1466 . 1 . 1 142 142 PHE HE1 H 1 6.972 0.017 . 1 . . . . . 142 F HE . 51821 1
1467 . 1 . 1 142 142 PHE HE2 H 1 6.972 0.017 . 1 . . . . . 142 F HE . 51821 1
1468 . 1 . 1 142 142 PHE C C 13 176.774 0.000 . 1 . . . . . 142 F C . 51821 1
1469 . 1 . 1 142 142 PHE CA C 13 61.857 0.087 . 1 . . . . . 142 F CA . 51821 1
1470 . 1 . 1 142 142 PHE CB C 13 40.101 0.059 . 1 . . . . . 142 F CB . 51821 1
1471 . 1 . 1 142 142 PHE N N 15 123.433 0.031 . 1 . . . . . 142 F N . 51821 1
1472 . 1 . 1 143 143 VAL H H 1 8.649 0.001 . 1 . . . . . 143 V H . 51821 1
1473 . 1 . 1 143 143 VAL HA H 1 3.062 0.005 . 1 . . . . . 143 V HA . 51821 1
1474 . 1 . 1 143 143 VAL HB H 1 1.734 0.010 . 1 . . . . . 143 V HB . 51821 1
1475 . 1 . 1 143 143 VAL HG11 H 1 0.451 0.002 . 1 . . . . . 143 V HG1 . 51821 1
1476 . 1 . 1 143 143 VAL HG12 H 1 0.451 0.002 . 1 . . . . . 143 V HG1 . 51821 1
1477 . 1 . 1 143 143 VAL HG13 H 1 0.451 0.002 . 1 . . . . . 143 V HG1 . 51821 1
1478 . 1 . 1 143 143 VAL HG21 H 1 0.701 0.002 . 1 . . . . . 143 V HG2 . 51821 1
1479 . 1 . 1 143 143 VAL HG22 H 1 0.701 0.002 . 1 . . . . . 143 V HG2 . 51821 1
1480 . 1 . 1 143 143 VAL HG23 H 1 0.701 0.002 . 1 . . . . . 143 V HG2 . 51821 1
1481 . 1 . 1 143 143 VAL C C 13 179.384 0.000 . 1 . . . . . 143 V C . 51821 1
1482 . 1 . 1 143 143 VAL CA C 13 67.004 0.074 . 1 . . . . . 143 V CA . 51821 1
1483 . 1 . 1 143 143 VAL CB C 13 31.391 0.080 . 1 . . . . . 143 V CB . 51821 1
1484 . 1 . 1 143 143 VAL CG1 C 13 23.003 0.106 . 1 . . . . . 143 V CG1 . 51821 1
1485 . 1 . 1 143 143 VAL CG2 C 13 21.304 0.044 . 1 . . . . . 143 V CG2 . 51821 1
1486 . 1 . 1 143 143 VAL N N 15 119.139 0.018 . 1 . . . . . 143 V N . 51821 1
1487 . 1 . 1 144 144 GLN H H 1 7.727 0.005 . 1 . . . . . 144 Q H . 51821 1
1488 . 1 . 1 144 144 GLN HA H 1 3.817 0.005 . 1 . . . . . 144 Q HA . 51821 1
1489 . 1 . 1 144 144 GLN HB2 H 1 2.033 0.007 . 1 . . . . . 144 Q HB . 51821 1
1490 . 1 . 1 144 144 GLN HB3 H 1 2.033 0.007 . 1 . . . . . 144 Q HB . 51821 1
1491 . 1 . 1 144 144 GLN HG2 H 1 2.379 0.000 . 1 . . . . . 144 Q HG . 51821 1
1492 . 1 . 1 144 144 GLN HG3 H 1 2.379 0.000 . 1 . . . . . 144 Q HG . 51821 1
1493 . 1 . 1 144 144 GLN C C 13 177.929 0.000 . 1 . . . . . 144 Q C . 51821 1
1494 . 1 . 1 144 144 GLN CA C 13 58.938 0.041 . 1 . . . . . 144 Q CA . 51821 1
1495 . 1 . 1 144 144 GLN CB C 13 28.053 0.054 . 1 . . . . . 144 Q CB . 51821 1
1496 . 1 . 1 144 144 GLN CG C 13 34.095 0.000 . 1 . . . . . 144 Q CG . 51821 1
1497 . 1 . 1 144 144 GLN N N 15 119.162 0.031 . 1 . . . . . 144 Q N . 51821 1
1498 . 1 . 1 145 145 MET H H 1 7.358 0.002 . 1 . . . . . 145 M H . 51821 1
1499 . 1 . 1 145 145 MET HA H 1 4.164 0.003 . 1 . . . . . 145 M HA . 51821 1
1500 . 1 . 1 145 145 MET HB2 H 1 1.754 0.004 . 2 . . . . . 145 M HB2 . 51821 1
1501 . 1 . 1 145 145 MET HB3 H 1 1.594 0.002 . 2 . . . . . 145 M HB3 . 51821 1
1502 . 1 . 1 145 145 MET C C 13 177.720 0.000 . 1 . . . . . 145 M C . 51821 1
1503 . 1 . 1 145 145 MET CA C 13 57.202 0.038 . 1 . . . . . 145 M CA . 51821 1
1504 . 1 . 1 145 145 MET CB C 13 31.558 0.043 . 1 . . . . . 145 M CB . 51821 1
1505 . 1 . 1 145 145 MET N N 15 117.243 0.024 . 1 . . . . . 145 M N . 51821 1
1506 . 1 . 1 146 146 MET H H 1 7.675 0.005 . 1 . . . . . 146 M H . 51821 1
1507 . 1 . 1 146 146 MET HA H 1 4.244 0.006 . 1 . . . . . 146 M HA . 51821 1
1508 . 1 . 1 146 146 MET HB2 H 1 1.807 0.000 . 2 . . . . . 146 M HB2 . 51821 1
1509 . 1 . 1 146 146 MET HB3 H 1 1.736 0.019 . 2 . . . . . 146 M HB3 . 51821 1
1510 . 1 . 1 146 146 MET C C 13 177.877 0.000 . 1 . . . . . 146 M C . 51821 1
1511 . 1 . 1 146 146 MET CA C 13 55.541 0.022 . 1 . . . . . 146 M CA . 51821 1
1512 . 1 . 1 146 146 MET CB C 13 31.738 0.136 . 1 . . . . . 146 M CB . 51821 1
1513 . 1 . 1 146 146 MET N N 15 114.943 0.021 . 1 . . . . . 146 M N . 51821 1
1514 . 1 . 1 147 147 THR H H 1 7.627 0.003 . 1 . . . . . 147 T H . 51821 1
1515 . 1 . 1 147 147 THR HA H 1 4.295 0.027 . 1 . . . . . 147 T HA . 51821 1
1516 . 1 . 1 147 147 THR HG21 H 1 1.138 0.001 . 1 . . . . . 147 T HG2 . 51821 1
1517 . 1 . 1 147 147 THR HG22 H 1 1.138 0.001 . 1 . . . . . 147 T HG2 . 51821 1
1518 . 1 . 1 147 147 THR HG23 H 1 1.138 0.001 . 1 . . . . . 147 T HG2 . 51821 1
1519 . 1 . 1 147 147 THR C C 13 174.219 0.000 . 1 . . . . . 147 T C . 51821 1
1520 . 1 . 1 147 147 THR CA C 13 61.948 0.122 . 1 . . . . . 147 T CA . 51821 1
1521 . 1 . 1 147 147 THR CB C 13 70.440 0.062 . 1 . . . . . 147 T CB . 51821 1
1522 . 1 . 1 147 147 THR CG2 C 13 21.298 0.077 . 1 . . . . . 147 T CG2 . 51821 1
1523 . 1 . 1 147 147 THR N N 15 109.153 0.042 . 1 . . . . . 147 T N . 51821 1
1524 . 1 . 1 148 148 ALA H H 1 7.509 0.006 . 1 . . . . . 148 A H . 51821 1
1525 . 1 . 1 148 148 ALA HA H 1 4.313 0.021 . 1 . . . . . 148 A HA . 51821 1
1526 . 1 . 1 148 148 ALA HB1 H 1 1.413 0.003 . 1 . . . . . 148 A HB . 51821 1
1527 . 1 . 1 148 148 ALA HB2 H 1 1.413 0.003 . 1 . . . . . 148 A HB . 51821 1
1528 . 1 . 1 148 148 ALA HB3 H 1 1.413 0.003 . 1 . . . . . 148 A HB . 51821 1
1529 . 1 . 1 148 148 ALA C C 13 176.802 0.000 . 1 . . . . . 148 A C . 51821 1
1530 . 1 . 1 148 148 ALA CA C 13 52.967 0.026 . 1 . . . . . 148 A CA . 51821 1
1531 . 1 . 1 148 148 ALA CB C 13 19.017 0.064 . 1 . . . . . 148 A CB . 51821 1
1532 . 1 . 1 148 148 ALA N N 15 126.572 0.012 . 1 . . . . . 148 A N . 51821 1
1533 . 1 . 1 149 149 LYS H H 1 7.954 0.003 . 1 . . . . . 149 K H . 51821 1
1534 . 1 . 1 149 149 LYS HA H 1 4.119 0.000 . 1 . . . . . 149 K HA . 51821 1
1535 . 1 . 1 149 149 LYS HB2 H 1 1.677 0.000 . 1 . . . . . 149 K HB . 51821 1
1536 . 1 . 1 149 149 LYS HB3 H 1 1.677 0.000 . 1 . . . . . 149 K HB . 51821 1
1537 . 1 . 1 149 149 LYS CA C 13 57.738 0.000 . 1 . . . . . 149 K CA . 51821 1
1538 . 1 . 1 149 149 LYS CB C 13 33.765 0.000 . 1 . . . . . 149 K CB . 51821 1
1539 . 1 . 1 149 149 LYS N N 15 126.695 0.088 . 1 . . . . . 149 K N . 51821 1
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