Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19791
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19791 1
3 '2D 1H-13C HSQC' . . . 19791 1
13 '3D HNCO' . . . 19791 1
15 '3D HNCACB' . . . 19791 1
17 '3D HCCH-TOCSY' . . . 19791 1
19 '3D H(CCO)NH' . . . 19791 1
21 '3D HCCH-COSY' . . . 19791 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 HIS HA H 1 4.671 0.012 . 1 . . . A 3 HIS HA . 19791 1
2 . 1 1 3 3 HIS HB2 H 1 3.005 0.016 . 2 . . . A 3 HIS HB2 . 19791 1
3 . 1 1 3 3 HIS HB3 H 1 3.589 0.008 . 2 . . . A 3 HIS HB3 . 19791 1
4 . 1 1 3 3 HIS HD2 H 1 7.078 0.001 . 1 . . . A 3 HIS HD2 . 19791 1
5 . 1 1 3 3 HIS CA C 13 56.018 0.029 . 1 . . . A 3 HIS CA . 19791 1
6 . 1 1 3 3 HIS CB C 13 31.012 0.007 . 1 . . . A 3 HIS CB . 19791 1
7 . 1 1 3 3 HIS CD2 C 13 118.000 0.000 . 1 . . . A 3 HIS CD2 . 19791 1
8 . 1 1 4 4 SER H H 1 7.846 0.006 . 1 . . . A 4 SER H . 19791 1
9 . 1 1 4 4 SER HA H 1 5.476 0.011 . 1 . . . A 4 SER HA . 19791 1
10 . 1 1 4 4 SER HB2 H 1 3.868 0.005 . 2 . . . A 4 SER HB2 . 19791 1
11 . 1 1 4 4 SER HB3 H 1 3.868 0.005 . 2 . . . A 4 SER HB3 . 19791 1
12 . 1 1 4 4 SER CA C 13 56.911 0.087 . 1 . . . A 4 SER CA . 19791 1
13 . 1 1 4 4 SER CB C 13 66.007 0.015 . 1 . . . A 4 SER CB . 19791 1
14 . 1 1 4 4 SER N N 15 113.582 0.068 . 1 . . . A 4 SER N . 19791 1
15 . 1 1 5 5 GLY H H 1 8.370 0.008 . 1 . . . A 5 GLY H . 19791 1
16 . 1 1 5 5 GLY HA2 H 1 4.066 0.003 . 2 . . . A 5 GLY HA2 . 19791 1
17 . 1 1 5 5 GLY HA3 H 1 4.237 0.013 . 2 . . . A 5 GLY HA3 . 19791 1
18 . 1 1 5 5 GLY CA C 13 45.598 0.048 . 1 . . . A 5 GLY CA . 19791 1
19 . 1 1 5 5 GLY N N 15 106.287 0.012 . 1 . . . A 5 GLY N . 19791 1
20 . 1 1 6 6 ALA H H 1 8.641 0.003 . 1 . . . A 6 ALA H . 19791 1
21 . 1 1 6 6 ALA HA H 1 4.944 0.007 . 1 . . . A 6 ALA HA . 19791 1
22 . 1 1 6 6 ALA HB1 H 1 1.535 0.004 . 1 . . . A 6 ALA HB1 . 19791 1
23 . 1 1 6 6 ALA HB2 H 1 1.535 0.004 . 1 . . . A 6 ALA HB2 . 19791 1
24 . 1 1 6 6 ALA HB3 H 1 1.535 0.004 . 1 . . . A 6 ALA HB3 . 19791 1
25 . 1 1 6 6 ALA CA C 13 52.724 0.148 . 1 . . . A 6 ALA CA . 19791 1
26 . 1 1 6 6 ALA CB C 13 19.191 0.006 . 1 . . . A 6 ALA CB . 19791 1
27 . 1 1 6 6 ALA N N 15 125.234 0.060 . 1 . . . A 6 ALA N . 19791 1
28 . 1 1 7 7 ALA H H 1 8.383 0.006 . 1 . . . A 7 ALA H . 19791 1
29 . 1 1 7 7 ALA HA H 1 4.646 0.009 . 1 . . . A 7 ALA HA . 19791 1
30 . 1 1 7 7 ALA HB1 H 1 0.981 0.008 . 1 . . . A 7 ALA HB1 . 19791 1
31 . 1 1 7 7 ALA HB2 H 1 0.981 0.008 . 1 . . . A 7 ALA HB2 . 19791 1
32 . 1 1 7 7 ALA HB3 H 1 0.981 0.008 . 1 . . . A 7 ALA HB3 . 19791 1
33 . 1 1 7 7 ALA CA C 13 51.586 0.001 . 1 . . . A 7 ALA CA . 19791 1
34 . 1 1 7 7 ALA CB C 13 23.812 0.063 . 1 . . . A 7 ALA CB . 19791 1
35 . 1 1 7 7 ALA N N 15 120.006 0.068 . 1 . . . A 7 ALA N . 19791 1
36 . 1 1 8 8 ILE H H 1 9.350 0.005 . 1 . . . A 8 ILE H . 19791 1
37 . 1 1 8 8 ILE HA H 1 4.983 0.010 . 1 . . . A 8 ILE HA . 19791 1
38 . 1 1 8 8 ILE HB H 1 1.560 0.008 . 1 . . . A 8 ILE HB . 19791 1
39 . 1 1 8 8 ILE HG12 H 1 0.968 0.002 . 2 . . . A 8 ILE HG12 . 19791 1
40 . 1 1 8 8 ILE HG13 H 1 1.484 0.005 . 2 . . . A 8 ILE HG13 . 19791 1
41 . 1 1 8 8 ILE HG21 H 1 0.597 0.007 . 1 . . . A 8 ILE HG21 . 19791 1
42 . 1 1 8 8 ILE HG22 H 1 0.597 0.007 . 1 . . . A 8 ILE HG22 . 19791 1
43 . 1 1 8 8 ILE HG23 H 1 0.597 0.007 . 1 . . . A 8 ILE HG23 . 19791 1
44 . 1 1 8 8 ILE HD11 H 1 0.765 0.003 . 1 . . . A 8 ILE HD11 . 19791 1
45 . 1 1 8 8 ILE HD12 H 1 0.765 0.003 . 1 . . . A 8 ILE HD12 . 19791 1
46 . 1 1 8 8 ILE HD13 H 1 0.765 0.003 . 1 . . . A 8 ILE HD13 . 19791 1
47 . 1 1 8 8 ILE CA C 13 60.045 0.075 . 1 . . . A 8 ILE CA . 19791 1
48 . 1 1 8 8 ILE CB C 13 39.721 0.041 . 1 . . . A 8 ILE CB . 19791 1
49 . 1 1 8 8 ILE CG1 C 13 28.983 0.003 . 1 . . . A 8 ILE CG1 . 19791 1
50 . 1 1 8 8 ILE CG2 C 13 17.522 0.078 . 1 . . . A 8 ILE CG2 . 19791 1
51 . 1 1 8 8 ILE CD1 C 13 13.795 0.029 . 1 . . . A 8 ILE CD1 . 19791 1
52 . 1 1 8 8 ILE N N 15 125.510 0.069 . 1 . . . A 8 ILE N . 19791 1
53 . 1 1 9 9 PHE H H 1 8.451 0.007 . 1 . . . A 9 PHE H . 19791 1
54 . 1 1 9 9 PHE HA H 1 4.285 0.012 . 1 . . . A 9 PHE HA . 19791 1
55 . 1 1 9 9 PHE HB2 H 1 1.143 0.006 . 2 . . . A 9 PHE HB2 . 19791 1
56 . 1 1 9 9 PHE HB3 H 1 0.289 0.009 . 2 . . . A 9 PHE HB3 . 19791 1
57 . 1 1 9 9 PHE HD1 H 1 6.155 0.010 . 3 . . . A 9 PHE HD1 . 19791 1
58 . 1 1 9 9 PHE HD2 H 1 6.155 0.010 . 3 . . . A 9 PHE HD2 . 19791 1
59 . 1 1 9 9 PHE CA C 13 56.230 0.106 . 1 . . . A 9 PHE CA . 19791 1
60 . 1 1 9 9 PHE CB C 13 39.649 0.088 . 1 . . . A 9 PHE CB . 19791 1
61 . 1 1 9 9 PHE CD1 C 13 131.802 0.000 . 3 . . . A 9 PHE CD1 . 19791 1
62 . 1 1 9 9 PHE CD2 C 13 131.802 0.000 . 3 . . . A 9 PHE CD2 . 19791 1
63 . 1 1 9 9 PHE N N 15 129.603 0.145 . 1 . . . A 9 PHE N . 19791 1
64 . 1 1 10 10 GLU H H 1 8.689 0.001 . 1 . . . A 10 GLU H . 19791 1
65 . 1 1 10 10 GLU HA H 1 3.170 0.005 . 1 . . . A 10 GLU HA . 19791 1
66 . 1 1 10 10 GLU HB2 H 1 1.228 0.010 . 2 . . . A 10 GLU HB2 . 19791 1
67 . 1 1 10 10 GLU HB3 H 1 1.572 0.004 . 2 . . . A 10 GLU HB3 . 19791 1
68 . 1 1 10 10 GLU HG2 H 1 0.628 0.004 . 2 . . . A 10 GLU HG2 . 19791 1
69 . 1 1 10 10 GLU HG3 H 1 0.994 0.008 . 2 . . . A 10 GLU HG3 . 19791 1
70 . 1 1 10 10 GLU CA C 13 56.764 0.050 . 1 . . . A 10 GLU CA . 19791 1
71 . 1 1 10 10 GLU CB C 13 26.641 0.060 . 1 . . . A 10 GLU CB . 19791 1
72 . 1 1 10 10 GLU CG C 13 35.403 0.011 . 1 . . . A 10 GLU CG . 19791 1
73 . 1 1 10 10 GLU N N 15 126.293 0.055 . 1 . . . A 10 GLU N . 19791 1
74 . 1 1 11 11 LYS H H 1 7.878 0.002 . 1 . . . A 11 LYS H . 19791 1
75 . 1 1 11 11 LYS HA H 1 3.397 0.005 . 1 . . . A 11 LYS HA . 19791 1
76 . 1 1 11 11 LYS HB2 H 1 2.179 0.007 . 2 . . . A 11 LYS HB2 . 19791 1
77 . 1 1 11 11 LYS HB3 H 1 1.954 0.003 . 2 . . . A 11 LYS HB3 . 19791 1
78 . 1 1 11 11 LYS HG2 H 1 1.193 0.006 . 1 . . . A 11 LYS HG2 . 19791 1
79 . 1 1 11 11 LYS HG3 H 1 1.193 0.006 . 1 . . . A 11 LYS HG3 . 19791 1
80 . 1 1 11 11 LYS HD2 H 1 1.562 0.005 . 1 . . . A 11 LYS HD2 . 19791 1
81 . 1 1 11 11 LYS HD3 H 1 1.562 0.005 . 1 . . . A 11 LYS HD3 . 19791 1
82 . 1 1 11 11 LYS HE2 H 1 2.900 0.000 . 1 . . . A 11 LYS HE2 . 19791 1
83 . 1 1 11 11 LYS HE3 H 1 2.900 0.000 . 1 . . . A 11 LYS HE3 . 19791 1
84 . 1 1 11 11 LYS CA C 13 58.589 0.077 . 1 . . . A 11 LYS CA . 19791 1
85 . 1 1 11 11 LYS CB C 13 30.213 0.038 . 1 . . . A 11 LYS CB . 19791 1
86 . 1 1 11 11 LYS CG C 13 25.523 0.017 . 1 . . . A 11 LYS CG . 19791 1
87 . 1 1 11 11 LYS CD C 13 29.003 0.035 . 1 . . . A 11 LYS CD . 19791 1
88 . 1 1 11 11 LYS CE C 13 42.092 0.018 . 1 . . . A 11 LYS CE . 19791 1
89 . 1 1 11 11 LYS N N 15 105.640 0.002 . 1 . . . A 11 LYS N . 19791 1
90 . 1 1 12 12 VAL H H 1 7.923 0.007 . 1 . . . A 12 VAL H . 19791 1
91 . 1 1 12 12 VAL HA H 1 4.410 0.006 . 1 . . . A 12 VAL HA . 19791 1
92 . 1 1 12 12 VAL HB H 1 2.527 0.008 . 1 . . . A 12 VAL HB . 19791 1
93 . 1 1 12 12 VAL HG11 H 1 1.128 0.006 . 2 . . . A 12 VAL HG11 . 19791 1
94 . 1 1 12 12 VAL HG12 H 1 1.128 0.006 . 2 . . . A 12 VAL HG12 . 19791 1
95 . 1 1 12 12 VAL HG13 H 1 1.128 0.006 . 2 . . . A 12 VAL HG13 . 19791 1
96 . 1 1 12 12 VAL HG21 H 1 1.477 0.006 . 2 . . . A 12 VAL HG21 . 19791 1
97 . 1 1 12 12 VAL HG22 H 1 1.477 0.006 . 2 . . . A 12 VAL HG22 . 19791 1
98 . 1 1 12 12 VAL HG23 H 1 1.477 0.006 . 2 . . . A 12 VAL HG23 . 19791 1
99 . 1 1 12 12 VAL CA C 13 61.803 0.051 . 1 . . . A 12 VAL CA . 19791 1
100 . 1 1 12 12 VAL CB C 13 34.310 0.059 . 1 . . . A 12 VAL CB . 19791 1
101 . 1 1 12 12 VAL CG1 C 13 22.361 0.112 . 2 . . . A 12 VAL CG1 . 19791 1
102 . 1 1 12 12 VAL CG2 C 13 22.463 0.055 . 2 . . . A 12 VAL CG2 . 19791 1
103 . 1 1 12 12 VAL N N 15 123.788 0.064 . 1 . . . A 12 VAL N . 19791 1
104 . 1 1 13 13 SER H H 1 8.880 0.004 . 1 . . . A 13 SER H . 19791 1
105 . 1 1 13 13 SER HA H 1 4.618 0.007 . 1 . . . A 13 SER HA . 19791 1
106 . 1 1 13 13 SER HB2 H 1 4.018 0.019 . 2 . . . A 13 SER HB2 . 19791 1
107 . 1 1 13 13 SER HB3 H 1 4.001 0.019 . 2 . . . A 13 SER HB3 . 19791 1
108 . 1 1 13 13 SER CA C 13 59.724 0.054 . 1 . . . A 13 SER CA . 19791 1
109 . 1 1 13 13 SER CB C 13 63.709 0.094 . 1 . . . A 13 SER CB . 19791 1
110 . 1 1 13 13 SER N N 15 121.865 0.004 . 1 . . . A 13 SER N . 19791 1
111 . 1 1 14 14 GLY H H 1 8.283 0.006 . 1 . . . A 14 GLY H . 19791 1
112 . 1 1 14 14 GLY HA2 H 1 4.120 0.007 . 2 . . . A 14 GLY HA2 . 19791 1
113 . 1 1 14 14 GLY HA3 H 1 4.343 0.012 . 2 . . . A 14 GLY HA3 . 19791 1
114 . 1 1 14 14 GLY CA C 13 46.397 0.087 . 1 . . . A 14 GLY CA . 19791 1
115 . 1 1 14 14 GLY N N 15 113.235 0.027 . 1 . . . A 14 GLY N . 19791 1
116 . 1 1 15 15 ILE H H 1 8.305 0.005 . 1 . . . A 15 ILE H . 19791 1
117 . 1 1 15 15 ILE HA H 1 4.807 0.010 . 1 . . . A 15 ILE HA . 19791 1
118 . 1 1 15 15 ILE HB H 1 1.619 0.006 . 1 . . . A 15 ILE HB . 19791 1
119 . 1 1 15 15 ILE HG12 H 1 1.361 0.003 . 2 . . . A 15 ILE HG12 . 19791 1
120 . 1 1 15 15 ILE HG13 H 1 1.082 0.005 . 2 . . . A 15 ILE HG13 . 19791 1
121 . 1 1 15 15 ILE HG21 H 1 0.767 0.008 . 1 . . . A 15 ILE HG21 . 19791 1
122 . 1 1 15 15 ILE HG22 H 1 0.767 0.008 . 1 . . . A 15 ILE HG22 . 19791 1
123 . 1 1 15 15 ILE HG23 H 1 0.767 0.008 . 1 . . . A 15 ILE HG23 . 19791 1
124 . 1 1 15 15 ILE HD11 H 1 0.767 0.008 . 1 . . . A 15 ILE HD11 . 19791 1
125 . 1 1 15 15 ILE HD12 H 1 0.767 0.008 . 1 . . . A 15 ILE HD12 . 19791 1
126 . 1 1 15 15 ILE HD13 H 1 0.767 0.008 . 1 . . . A 15 ILE HD13 . 19791 1
127 . 1 1 15 15 ILE CA C 13 59.373 0.039 . 1 . . . A 15 ILE CA . 19791 1
128 . 1 1 15 15 ILE CB C 13 41.731 0.090 . 1 . . . A 15 ILE CB . 19791 1
129 . 1 1 15 15 ILE CG1 C 13 27.368 0.066 . 1 . . . A 15 ILE CG1 . 19791 1
130 . 1 1 15 15 ILE CG2 C 13 17.584 0.080 . 1 . . . A 15 ILE CG2 . 19791 1
131 . 1 1 15 15 ILE CD1 C 13 12.152 0.061 . 1 . . . A 15 ILE CD1 . 19791 1
132 . 1 1 15 15 ILE N N 15 123.254 0.060 . 1 . . . A 15 ILE N . 19791 1
133 . 1 1 16 16 ILE H H 1 9.425 0.003 . 1 . . . A 16 ILE H . 19791 1
134 . 1 1 16 16 ILE HA H 1 4.966 0.012 . 1 . . . A 16 ILE HA . 19791 1
135 . 1 1 16 16 ILE HB H 1 1.603 0.001 . 1 . . . A 16 ILE HB . 19791 1
136 . 1 1 16 16 ILE HG12 H 1 1.529 0.003 . 2 . . . A 16 ILE HG12 . 19791 1
137 . 1 1 16 16 ILE HG13 H 1 0.765 0.004 . 2 . . . A 16 ILE HG13 . 19791 1
138 . 1 1 16 16 ILE HG21 H 1 0.765 0.005 . 1 . . . A 16 ILE HG21 . 19791 1
139 . 1 1 16 16 ILE HG22 H 1 0.765 0.005 . 1 . . . A 16 ILE HG22 . 19791 1
140 . 1 1 16 16 ILE HG23 H 1 0.765 0.005 . 1 . . . A 16 ILE HG23 . 19791 1
141 . 1 1 16 16 ILE HD11 H 1 0.129 0.006 . 1 . . . A 16 ILE HD11 . 19791 1
142 . 1 1 16 16 ILE HD12 H 1 0.129 0.006 . 1 . . . A 16 ILE HD12 . 19791 1
143 . 1 1 16 16 ILE HD13 H 1 0.129 0.006 . 1 . . . A 16 ILE HD13 . 19791 1
144 . 1 1 16 16 ILE CA C 13 59.827 0.063 . 1 . . . A 16 ILE CA . 19791 1
145 . 1 1 16 16 ILE CB C 13 41.896 0.039 . 1 . . . A 16 ILE CB . 19791 1
146 . 1 1 16 16 ILE CG1 C 13 29.723 0.034 . 1 . . . A 16 ILE CG1 . 19791 1
147 . 1 1 16 16 ILE CG2 C 13 16.351 0.000 . 1 . . . A 16 ILE CG2 . 19791 1
148 . 1 1 16 16 ILE CD1 C 13 13.920 0.007 . 1 . . . A 16 ILE CD1 . 19791 1
149 . 1 1 16 16 ILE N N 15 128.582 0.132 . 1 . . . A 16 ILE N . 19791 1
150 . 1 1 17 17 ALA H H 1 8.969 0.009 . 1 . . . A 17 ALA H . 19791 1
151 . 1 1 17 17 ALA HA H 1 5.092 0.009 . 1 . . . A 17 ALA HA . 19791 1
152 . 1 1 17 17 ALA HB1 H 1 1.347 0.007 . 1 . . . A 17 ALA HB1 . 19791 1
153 . 1 1 17 17 ALA HB2 H 1 1.347 0.007 . 1 . . . A 17 ALA HB2 . 19791 1
154 . 1 1 17 17 ALA HB3 H 1 1.347 0.007 . 1 . . . A 17 ALA HB3 . 19791 1
155 . 1 1 17 17 ALA CA C 13 51.225 0.180 . 1 . . . A 17 ALA CA . 19791 1
156 . 1 1 17 17 ALA CB C 13 22.309 0.109 . 1 . . . A 17 ALA CB . 19791 1
157 . 1 1 17 17 ALA N N 15 128.450 0.079 . 1 . . . A 17 ALA N . 19791 1
158 . 1 1 18 18 ILE H H 1 8.663 0.008 . 1 . . . A 18 ILE H . 19791 1
159 . 1 1 18 18 ILE HA H 1 4.573 0.012 . 1 . . . A 18 ILE HA . 19791 1
160 . 1 1 18 18 ILE HB H 1 1.828 0.011 . 1 . . . A 18 ILE HB . 19791 1
161 . 1 1 18 18 ILE HG12 H 1 1.530 0.006 . 1 . . . A 18 ILE HG12 . 19791 1
162 . 1 1 18 18 ILE HG13 H 1 1.530 0.006 . 1 . . . A 18 ILE HG13 . 19791 1
163 . 1 1 18 18 ILE HG21 H 1 0.689 0.007 . 1 . . . A 18 ILE HG21 . 19791 1
164 . 1 1 18 18 ILE HG22 H 1 0.689 0.007 . 1 . . . A 18 ILE HG22 . 19791 1
165 . 1 1 18 18 ILE HG23 H 1 0.689 0.007 . 1 . . . A 18 ILE HG23 . 19791 1
166 . 1 1 18 18 ILE HD11 H 1 0.781 0.005 . 1 . . . A 18 ILE HD11 . 19791 1
167 . 1 1 18 18 ILE HD12 H 1 0.781 0.005 . 1 . . . A 18 ILE HD12 . 19791 1
168 . 1 1 18 18 ILE HD13 H 1 0.781 0.005 . 1 . . . A 18 ILE HD13 . 19791 1
169 . 1 1 18 18 ILE CA C 13 60.692 0.119 . 1 . . . A 18 ILE CA . 19791 1
170 . 1 1 18 18 ILE CB C 13 39.160 0.066 . 1 . . . A 18 ILE CB . 19791 1
171 . 1 1 18 18 ILE CG1 C 13 28.703 0.014 . 1 . . . A 18 ILE CG1 . 19791 1
172 . 1 1 18 18 ILE CG2 C 13 18.278 0.077 . 1 . . . A 18 ILE CG2 . 19791 1
173 . 1 1 18 18 ILE CD1 C 13 14.909 0.015 . 1 . . . A 18 ILE CD1 . 19791 1
174 . 1 1 18 18 ILE N N 15 122.347 0.060 . 1 . . . A 18 ILE N . 19791 1
175 . 1 1 19 19 ASN H H 1 9.375 0.009 . 1 . . . A 19 ASN H . 19791 1
176 . 1 1 19 19 ASN HA H 1 5.065 0.014 . 1 . . . A 19 ASN HA . 19791 1
177 . 1 1 19 19 ASN HB2 H 1 3.108 0.011 . 2 . . . A 19 ASN HB2 . 19791 1
178 . 1 1 19 19 ASN HB3 H 1 2.741 0.015 . 2 . . . A 19 ASN HB3 . 19791 1
179 . 1 1 19 19 ASN CA C 13 51.685 0.193 . 1 . . . A 19 ASN CA . 19791 1
180 . 1 1 19 19 ASN CB C 13 39.666 0.061 . 1 . . . A 19 ASN CB . 19791 1
181 . 1 1 19 19 ASN N N 15 128.337 0.132 . 1 . . . A 19 ASN N . 19791 1
182 . 1 1 20 20 GLU H H 1 9.037 0.004 . 1 . . . A 20 GLU H . 19791 1
183 . 1 1 20 20 GLU HA H 1 4.692 0.008 . 1 . . . A 20 GLU HA . 19791 1
184 . 1 1 20 20 GLU HB2 H 1 2.403 0.002 . 2 . . . A 20 GLU HB2 . 19791 1
185 . 1 1 20 20 GLU HB3 H 1 2.000 0.017 . 2 . . . A 20 GLU HB3 . 19791 1
186 . 1 1 20 20 GLU HG2 H 1 2.053 0.003 . 2 . . . A 20 GLU HG2 . 19791 1
187 . 1 1 20 20 GLU HG3 H 1 2.190 0.010 . 2 . . . A 20 GLU HG3 . 19791 1
188 . 1 1 20 20 GLU CA C 13 55.920 0.079 . 1 . . . A 20 GLU CA . 19791 1
189 . 1 1 20 20 GLU CB C 13 30.883 0.107 . 1 . . . A 20 GLU CB . 19791 1
190 . 1 1 20 20 GLU CG C 13 39.186 0.044 . 1 . . . A 20 GLU CG . 19791 1
191 . 1 1 20 20 GLU N N 15 121.680 0.124 . 1 . . . A 20 GLU N . 19791 1
192 . 1 1 21 21 ASP H H 1 8.715 0.005 . 1 . . . A 21 ASP H . 19791 1
193 . 1 1 21 21 ASP HA H 1 4.608 0.007 . 1 . . . A 21 ASP HA . 19791 1
194 . 1 1 21 21 ASP HB2 H 1 2.795 0.009 . 2 . . . A 21 ASP HB2 . 19791 1
195 . 1 1 21 21 ASP HB3 H 1 2.880 0.011 . 2 . . . A 21 ASP HB3 . 19791 1
196 . 1 1 21 21 ASP CA C 13 55.496 0.064 . 1 . . . A 21 ASP CA . 19791 1
197 . 1 1 21 21 ASP CB C 13 40.690 0.088 . 1 . . . A 21 ASP CB . 19791 1
198 . 1 1 21 21 ASP N N 15 121.002 0.004 . 1 . . . A 21 ASP N . 19791 1
199 . 1 1 22 22 VAL H H 1 6.833 0.007 . 1 . . . A 22 VAL H . 19791 1
200 . 1 1 22 22 VAL HA H 1 4.311 0.007 . 1 . . . A 22 VAL HA . 19791 1
201 . 1 1 22 22 VAL HB H 1 1.999 0.005 . 1 . . . A 22 VAL HB . 19791 1
202 . 1 1 22 22 VAL HG11 H 1 0.770 0.005 . 2 . . . A 22 VAL HG11 . 19791 1
203 . 1 1 22 22 VAL HG12 H 1 0.770 0.005 . 2 . . . A 22 VAL HG12 . 19791 1
204 . 1 1 22 22 VAL HG13 H 1 0.770 0.005 . 2 . . . A 22 VAL HG13 . 19791 1
205 . 1 1 22 22 VAL HG21 H 1 0.819 0.007 . 2 . . . A 22 VAL HG21 . 19791 1
206 . 1 1 22 22 VAL HG22 H 1 0.819 0.007 . 2 . . . A 22 VAL HG22 . 19791 1
207 . 1 1 22 22 VAL HG23 H 1 0.819 0.007 . 2 . . . A 22 VAL HG23 . 19791 1
208 . 1 1 22 22 VAL CA C 13 59.108 0.059 . 1 . . . A 22 VAL CA . 19791 1
209 . 1 1 22 22 VAL CB C 13 34.034 0.027 . 1 . . . A 22 VAL CB . 19791 1
210 . 1 1 22 22 VAL CG1 C 13 18.203 0.000 . 2 . . . A 22 VAL CG1 . 19791 1
211 . 1 1 22 22 VAL CG2 C 13 21.235 0.029 . 2 . . . A 22 VAL CG2 . 19791 1
212 . 1 1 22 22 VAL N N 15 113.093 0.065 . 1 . . . A 22 VAL N . 19791 1
213 . 1 1 23 23 SER H H 1 8.044 0.005 . 1 . . . A 23 SER H . 19791 1
214 . 1 1 23 23 SER HA H 1 4.730 0.004 . 1 . . . A 23 SER HA . 19791 1
215 . 1 1 23 23 SER HB2 H 1 3.603 0.006 . 2 . . . A 23 SER HB2 . 19791 1
216 . 1 1 23 23 SER HB3 H 1 3.734 0.003 . 2 . . . A 23 SER HB3 . 19791 1
217 . 1 1 23 23 SER CA C 13 53.648 0.039 . 1 . . . A 23 SER CA . 19791 1
218 . 1 1 23 23 SER CB C 13 64.924 0.000 . 1 . . . A 23 SER CB . 19791 1
219 . 1 1 23 23 SER N N 15 114.961 0.067 . 1 . . . A 23 SER N . 19791 1
220 . 1 1 24 24 PRO HA H 1 4.756 0.009 . 1 . . . A 24 PRO HA . 19791 1
221 . 1 1 24 24 PRO HB2 H 1 1.815 0.008 . 2 . . . A 24 PRO HB2 . 19791 1
222 . 1 1 24 24 PRO HB3 H 1 2.120 0.003 . 2 . . . A 24 PRO HB3 . 19791 1
223 . 1 1 24 24 PRO HG2 H 1 1.818 0.008 . 2 . . . A 24 PRO HG2 . 19791 1
224 . 1 1 24 24 PRO HG3 H 1 1.771 0.009 . 2 . . . A 24 PRO HG3 . 19791 1
225 . 1 1 24 24 PRO HD2 H 1 3.468 0.006 . 2 . . . A 24 PRO HD2 . 19791 1
226 . 1 1 24 24 PRO HD3 H 1 3.473 0.007 . 2 . . . A 24 PRO HD3 . 19791 1
227 . 1 1 24 24 PRO CA C 13 62.854 0.050 . 1 . . . A 24 PRO CA . 19791 1
228 . 1 1 24 24 PRO CB C 13 34.798 0.000 . 1 . . . A 24 PRO CB . 19791 1
229 . 1 1 24 24 PRO CG C 13 26.037 0.000 . 1 . . . A 24 PRO CG . 19791 1
230 . 1 1 24 24 PRO CD C 13 49.569 0.091 . 1 . . . A 24 PRO CD . 19791 1
231 . 1 1 25 25 ALA H H 1 7.955 0.004 . 1 . . . A 25 ALA H . 19791 1
232 . 1 1 25 25 ALA HA H 1 4.504 0.009 . 1 . . . A 25 ALA HA . 19791 1
233 . 1 1 25 25 ALA HB1 H 1 1.537 0.005 . 1 . . . A 25 ALA HB1 . 19791 1
234 . 1 1 25 25 ALA HB2 H 1 1.537 0.005 . 1 . . . A 25 ALA HB2 . 19791 1
235 . 1 1 25 25 ALA HB3 H 1 1.537 0.005 . 1 . . . A 25 ALA HB3 . 19791 1
236 . 1 1 25 25 ALA CA C 13 52.535 0.166 . 1 . . . A 25 ALA CA . 19791 1
237 . 1 1 25 25 ALA CB C 13 20.714 0.121 . 1 . . . A 25 ALA CB . 19791 1
238 . 1 1 25 25 ALA N N 15 120.374 0.006 . 1 . . . A 25 ALA N . 19791 1
239 . 1 1 26 26 GLU H H 1 7.847 0.005 . 1 . . . A 26 GLU H . 19791 1
240 . 1 1 26 26 GLU HA H 1 5.034 0.008 . 1 . . . A 26 GLU HA . 19791 1
241 . 1 1 26 26 GLU HB2 H 1 1.698 0.008 . 2 . . . A 26 GLU HB2 . 19791 1
242 . 1 1 26 26 GLU HB3 H 1 1.777 0.007 . 2 . . . A 26 GLU HB3 . 19791 1
243 . 1 1 26 26 GLU HG2 H 1 1.980 0.003 . 2 . . . A 26 GLU HG2 . 19791 1
244 . 1 1 26 26 GLU HG3 H 1 2.334 0.008 . 2 . . . A 26 GLU HG3 . 19791 1
245 . 1 1 26 26 GLU CA C 13 54.061 0.085 . 1 . . . A 26 GLU CA . 19791 1
246 . 1 1 26 26 GLU CB C 13 34.528 0.048 . 1 . . . A 26 GLU CB . 19791 1
247 . 1 1 26 26 GLU CG C 13 36.133 0.000 . 1 . . . A 26 GLU CG . 19791 1
248 . 1 1 26 26 GLU N N 15 115.442 0.062 . 1 . . . A 26 GLU N . 19791 1
249 . 1 1 27 27 LEU H H 1 8.878 0.003 . 1 . . . A 27 LEU H . 19791 1
250 . 1 1 27 27 LEU HA H 1 5.021 0.010 . 1 . . . A 27 LEU HA . 19791 1
251 . 1 1 27 27 LEU HB2 H 1 1.384 0.016 . 2 . . . A 27 LEU HB2 . 19791 1
252 . 1 1 27 27 LEU HB3 H 1 1.624 0.009 . 2 . . . A 27 LEU HB3 . 19791 1
253 . 1 1 27 27 LEU HG H 1 1.389 0.011 . 1 . . . A 27 LEU HG . 19791 1
254 . 1 1 27 27 LEU HD11 H 1 0.565 0.007 . 2 . . . A 27 LEU HD11 . 19791 1
255 . 1 1 27 27 LEU HD12 H 1 0.565 0.007 . 2 . . . A 27 LEU HD12 . 19791 1
256 . 1 1 27 27 LEU HD13 H 1 0.565 0.007 . 2 . . . A 27 LEU HD13 . 19791 1
257 . 1 1 27 27 LEU HD21 H 1 0.651 0.001 . 2 . . . A 27 LEU HD21 . 19791 1
258 . 1 1 27 27 LEU HD22 H 1 0.651 0.001 . 2 . . . A 27 LEU HD22 . 19791 1
259 . 1 1 27 27 LEU HD23 H 1 0.651 0.001 . 2 . . . A 27 LEU HD23 . 19791 1
260 . 1 1 27 27 LEU CA C 13 53.585 0.174 . 1 . . . A 27 LEU CA . 19791 1
261 . 1 1 27 27 LEU CB C 13 45.727 0.085 . 1 . . . A 27 LEU CB . 19791 1
262 . 1 1 27 27 LEU CG C 13 27.230 0.171 . 1 . . . A 27 LEU CG . 19791 1
263 . 1 1 27 27 LEU CD1 C 13 25.680 0.000 . 2 . . . A 27 LEU CD1 . 19791 1
264 . 1 1 27 27 LEU CD2 C 13 27.102 0.000 . 2 . . . A 27 LEU CD2 . 19791 1
265 . 1 1 27 27 LEU N N 15 124.501 0.011 . 1 . . . A 27 LEU N . 19791 1
266 . 1 1 28 28 THR H H 1 9.264 0.005 . 1 . . . A 28 THR H . 19791 1
267 . 1 1 28 28 THR HA H 1 5.200 0.008 . 1 . . . A 28 THR HA . 19791 1
268 . 1 1 28 28 THR HB H 1 3.943 0.006 . 1 . . . A 28 THR HB . 19791 1
269 . 1 1 28 28 THR HG21 H 1 1.124 0.001 . 1 . . . A 28 THR HG21 . 19791 1
270 . 1 1 28 28 THR HG22 H 1 1.124 0.001 . 1 . . . A 28 THR HG22 . 19791 1
271 . 1 1 28 28 THR HG23 H 1 1.124 0.001 . 1 . . . A 28 THR HG23 . 19791 1
272 . 1 1 28 28 THR CA C 13 61.259 0.096 . 1 . . . A 28 THR CA . 19791 1
273 . 1 1 28 28 THR CB C 13 71.693 0.086 . 1 . . . A 28 THR CB . 19791 1
274 . 1 1 28 28 THR CG2 C 13 22.230 0.102 . 1 . . . A 28 THR CG2 . 19791 1
275 . 1 1 28 28 THR N N 15 121.690 0.075 . 1 . . . A 28 THR N . 19791 1
276 . 1 1 29 29 TRP H H 1 9.429 0.008 . 1 . . . A 29 TRP H . 19791 1
277 . 1 1 29 29 TRP HA H 1 5.417 0.012 . 1 . . . A 29 TRP HA . 19791 1
278 . 1 1 29 29 TRP HB2 H 1 3.156 0.017 . 2 . . . A 29 TRP HB2 . 19791 1
279 . 1 1 29 29 TRP HB3 H 1 2.782 0.025 . 2 . . . A 29 TRP HB3 . 19791 1
280 . 1 1 29 29 TRP HD1 H 1 6.676 0.009 . 1 . . . A 29 TRP HD1 . 19791 1
281 . 1 1 29 29 TRP HZ2 H 1 7.632 0.008 . 1 . . . A 29 TRP HZ2 . 19791 1
282 . 1 1 29 29 TRP CA C 13 55.805 0.116 . 1 . . . A 29 TRP CA . 19791 1
283 . 1 1 29 29 TRP CB C 13 32.181 0.102 . 1 . . . A 29 TRP CB . 19791 1
284 . 1 1 29 29 TRP CD1 C 13 124.450 0.000 . 1 . . . A 29 TRP CD1 . 19791 1
285 . 1 1 29 29 TRP CZ2 C 13 114.660 0.000 . 1 . . . A 29 TRP CZ2 . 19791 1
286 . 1 1 29 29 TRP N N 15 129.692 0.131 . 1 . . . A 29 TRP N . 19791 1
287 . 1 1 30 30 ARG H H 1 7.602 0.007 . 1 . . . A 30 ARG H . 19791 1
288 . 1 1 30 30 ARG HA H 1 4.813 0.007 . 1 . . . A 30 ARG HA . 19791 1
289 . 1 1 30 30 ARG HB2 H 1 1.428 0.005 . 2 . . . A 30 ARG HB2 . 19791 1
290 . 1 1 30 30 ARG HB3 H 1 1.524 0.002 . 2 . . . A 30 ARG HB3 . 19791 1
291 . 1 1 30 30 ARG HG2 H 1 1.427 0.004 . 2 . . . A 30 ARG HG2 . 19791 1
292 . 1 1 30 30 ARG HG3 H 1 1.581 0.001 . 2 . . . A 30 ARG HG3 . 19791 1
293 . 1 1 30 30 ARG HD2 H 1 3.034 0.000 . 2 . . . A 30 ARG HD2 . 19791 1
294 . 1 1 30 30 ARG HD3 H 1 3.099 0.007 . 2 . . . A 30 ARG HD3 . 19791 1
295 . 1 1 30 30 ARG CA C 13 53.349 0.165 . 1 . . . A 30 ARG CA . 19791 1
296 . 1 1 30 30 ARG CB C 13 33.832 0.025 . 1 . . . A 30 ARG CB . 19791 1
297 . 1 1 30 30 ARG CG C 13 27.315 0.037 . 1 . . . A 30 ARG CG . 19791 1
298 . 1 1 30 30 ARG CD C 13 43.569 0.054 . 1 . . . A 30 ARG CD . 19791 1
299 . 1 1 30 30 ARG N N 15 126.426 0.060 . 1 . . . A 30 ARG N . 19791 1
300 . 1 1 31 31 SER H H 1 8.089 0.003 . 1 . . . A 31 SER H . 19791 1
301 . 1 1 31 31 SER HA H 1 4.108 0.004 . 1 . . . A 31 SER HA . 19791 1
302 . 1 1 31 31 SER HB2 H 1 4.470 0.006 . 2 . . . A 31 SER HB2 . 19791 1
303 . 1 1 31 31 SER HB3 H 1 3.997 0.005 . 2 . . . A 31 SER HB3 . 19791 1
304 . 1 1 31 31 SER CA C 13 57.777 0.116 . 1 . . . A 31 SER CA . 19791 1
305 . 1 1 31 31 SER CB C 13 64.221 0.020 . 1 . . . A 31 SER CB . 19791 1
306 . 1 1 31 31 SER N N 15 118.496 0.066 . 1 . . . A 31 SER N . 19791 1
307 . 1 1 32 32 THR H H 1 8.542 0.007 . 1 . . . A 32 THR H . 19791 1
308 . 1 1 32 32 THR HA H 1 3.855 0.006 . 1 . . . A 32 THR HA . 19791 1
309 . 1 1 32 32 THR HB H 1 4.121 0.004 . 1 . . . A 32 THR HB . 19791 1
310 . 1 1 32 32 THR HG21 H 1 1.218 0.005 . 1 . . . A 32 THR HG21 . 19791 1
311 . 1 1 32 32 THR HG22 H 1 1.218 0.005 . 1 . . . A 32 THR HG22 . 19791 1
312 . 1 1 32 32 THR HG23 H 1 1.218 0.005 . 1 . . . A 32 THR HG23 . 19791 1
313 . 1 1 32 32 THR CA C 13 66.281 0.089 . 1 . . . A 32 THR CA . 19791 1
314 . 1 1 32 32 THR CB C 13 68.554 0.208 . 1 . . . A 32 THR CB . 19791 1
315 . 1 1 32 32 THR CG2 C 13 22.513 0.113 . 1 . . . A 32 THR CG2 . 19791 1
316 . 1 1 32 32 THR N N 15 119.210 0.000 . 1 . . . A 32 THR N . 19791 1
317 . 1 1 33 33 ASP H H 1 8.220 0.002 . 1 . . . A 33 ASP H . 19791 1
318 . 1 1 33 33 ASP HA H 1 4.614 0.001 . 1 . . . A 33 ASP HA . 19791 1
319 . 1 1 33 33 ASP HB2 H 1 2.690 0.000 . 2 . . . A 33 ASP HB2 . 19791 1
320 . 1 1 33 33 ASP HB3 H 1 2.791 0.001 . 2 . . . A 33 ASP HB3 . 19791 1
321 . 1 1 33 33 ASP CA C 13 54.460 0.000 . 1 . . . A 33 ASP CA . 19791 1
322 . 1 1 33 33 ASP CB C 13 41.103 0.003 . 1 . . . A 33 ASP CB . 19791 1
323 . 1 1 33 33 ASP N N 15 117.365 0.065 . 1 . . . A 33 ASP N . 19791 1
324 . 1 1 34 34 GLY H H 1 8.254 0.006 . 1 . . . A 34 GLY H . 19791 1
325 . 1 1 34 34 GLY HA2 H 1 4.126 0.010 . 2 . . . A 34 GLY HA2 . 19791 1
326 . 1 1 34 34 GLY HA3 H 1 3.530 0.009 . 2 . . . A 34 GLY HA3 . 19791 1
327 . 1 1 34 34 GLY CA C 13 45.622 0.099 . 1 . . . A 34 GLY CA . 19791 1
328 . 1 1 34 34 GLY N N 15 107.685 0.063 . 1 . . . A 34 GLY N . 19791 1
329 . 1 1 35 35 ASP H H 1 8.257 0.004 . 1 . . . A 35 ASP H . 19791 1
330 . 1 1 35 35 ASP HA H 1 4.509 0.015 . 1 . . . A 35 ASP HA . 19791 1
331 . 1 1 35 35 ASP HB2 H 1 2.649 0.003 . 2 . . . A 35 ASP HB2 . 19791 1
332 . 1 1 35 35 ASP HB3 H 1 2.722 0.013 . 2 . . . A 35 ASP HB3 . 19791 1
333 . 1 1 35 35 ASP CA C 13 54.826 0.124 . 1 . . . A 35 ASP CA . 19791 1
334 . 1 1 35 35 ASP CB C 13 41.168 0.073 . 1 . . . A 35 ASP CB . 19791 1
335 . 1 1 35 35 ASP N N 15 118.050 0.066 . 1 . . . A 35 ASP N . 19791 1
336 . 1 1 36 36 LYS H H 1 7.757 0.005 . 1 . . . A 36 LYS H . 19791 1
337 . 1 1 36 36 LYS HA H 1 4.813 0.008 . 1 . . . A 36 LYS HA . 19791 1
338 . 1 1 36 36 LYS HB2 H 1 2.163 0.005 . 2 . . . A 36 LYS HB2 . 19791 1
339 . 1 1 36 36 LYS HB3 H 1 1.913 0.001 . 2 . . . A 36 LYS HB3 . 19791 1
340 . 1 1 36 36 LYS HG2 H 1 1.624 0.005 . 2 . . . A 36 LYS HG2 . 19791 1
341 . 1 1 36 36 LYS HG3 H 1 1.740 0.004 . 2 . . . A 36 LYS HG3 . 19791 1
342 . 1 1 36 36 LYS HD2 H 1 1.956 0.000 . 2 . . . A 36 LYS HD2 . 19791 1
343 . 1 1 36 36 LYS HD3 H 1 1.989 0.010 . 2 . . . A 36 LYS HD3 . 19791 1
344 . 1 1 36 36 LYS HE3 H 1 3.395 0.005 . 1 . . . A 36 LYS HE3 . 19791 1
345 . 1 1 36 36 LYS CA C 13 55.533 0.144 . 1 . . . A 36 LYS CA . 19791 1
346 . 1 1 36 36 LYS CB C 13 35.789 0.053 . 1 . . . A 36 LYS CB . 19791 1
347 . 1 1 36 36 LYS CG C 13 25.303 0.006 . 1 . . . A 36 LYS CG . 19791 1
348 . 1 1 36 36 LYS CD C 13 30.003 0.111 . 1 . . . A 36 LYS CD . 19791 1
349 . 1 1 36 36 LYS CE C 13 42.494 0.000 . 1 . . . A 36 LYS CE . 19791 1
350 . 1 1 36 36 LYS N N 15 120.447 0.070 . 1 . . . A 36 LYS N . 19791 1
351 . 1 1 37 37 VAL H H 1 8.535 0.004 . 1 . . . A 37 VAL H . 19791 1
352 . 1 1 37 37 VAL HA H 1 5.272 0.007 . 1 . . . A 37 VAL HA . 19791 1
353 . 1 1 37 37 VAL HB H 1 2.036 0.006 . 1 . . . A 37 VAL HB . 19791 1
354 . 1 1 37 37 VAL HG11 H 1 0.916 0.009 . 2 . . . A 37 VAL HG11 . 19791 1
355 . 1 1 37 37 VAL HG12 H 1 0.916 0.009 . 2 . . . A 37 VAL HG12 . 19791 1
356 . 1 1 37 37 VAL HG13 H 1 0.916 0.009 . 2 . . . A 37 VAL HG13 . 19791 1
357 . 1 1 37 37 VAL HG21 H 1 0.919 0.004 . 2 . . . A 37 VAL HG21 . 19791 1
358 . 1 1 37 37 VAL HG22 H 1 0.919 0.004 . 2 . . . A 37 VAL HG22 . 19791 1
359 . 1 1 37 37 VAL HG23 H 1 0.919 0.004 . 2 . . . A 37 VAL HG23 . 19791 1
360 . 1 1 37 37 VAL CA C 13 60.276 0.047 . 1 . . . A 37 VAL CA . 19791 1
361 . 1 1 37 37 VAL CB C 13 35.955 0.067 . 1 . . . A 37 VAL CB . 19791 1
362 . 1 1 37 37 VAL CG1 C 13 21.138 0.070 . 2 . . . A 37 VAL CG1 . 19791 1
363 . 1 1 37 37 VAL CG2 C 13 21.112 0.085 . 2 . . . A 37 VAL CG2 . 19791 1
364 . 1 1 37 37 VAL N N 15 121.785 0.000 . 1 . . . A 37 VAL N . 19791 1
365 . 1 1 38 38 HIS H H 1 9.656 0.005 . 1 . . . A 38 HIS H . 19791 1
366 . 1 1 38 38 HIS HA H 1 5.047 0.006 . 1 . . . A 38 HIS HA . 19791 1
367 . 1 1 38 38 HIS HB2 H 1 2.780 0.010 . 2 . . . A 38 HIS HB2 . 19791 1
368 . 1 1 38 38 HIS HB3 H 1 2.785 0.011 . 2 . . . A 38 HIS HB3 . 19791 1
369 . 1 1 38 38 HIS HD2 H 1 6.026 0.003 . 1 . . . A 38 HIS HD2 . 19791 1
370 . 1 1 38 38 HIS CA C 13 56.077 0.105 . 1 . . . A 38 HIS CA . 19791 1
371 . 1 1 38 38 HIS CB C 13 34.269 0.118 . 1 . . . A 38 HIS CB . 19791 1
372 . 1 1 38 38 HIS CD2 C 13 116.892 0.057 . 1 . . . A 38 HIS CD2 . 19791 1
373 . 1 1 38 38 HIS N N 15 126.415 0.040 . 1 . . . A 38 HIS N . 19791 1
374 . 1 1 39 39 THR H H 1 8.349 0.011 . 1 . . . A 39 THR H . 19791 1
375 . 1 1 39 39 THR HA H 1 5.138 0.007 . 1 . . . A 39 THR HA . 19791 1
376 . 1 1 39 39 THR HB H 1 3.735 0.007 . 1 . . . A 39 THR HB . 19791 1
377 . 1 1 39 39 THR HG21 H 1 0.973 0.011 . 1 . . . A 39 THR HG21 . 19791 1
378 . 1 1 39 39 THR HG22 H 1 0.973 0.011 . 1 . . . A 39 THR HG22 . 19791 1
379 . 1 1 39 39 THR HG23 H 1 0.973 0.011 . 1 . . . A 39 THR HG23 . 19791 1
380 . 1 1 39 39 THR CA C 13 61.509 0.034 . 1 . . . A 39 THR CA . 19791 1
381 . 1 1 39 39 THR CB C 13 71.004 0.084 . 1 . . . A 39 THR CB . 19791 1
382 . 1 1 39 39 THR CG2 C 13 21.906 0.131 . 1 . . . A 39 THR CG2 . 19791 1
383 . 1 1 39 39 THR N N 15 124.285 0.078 . 1 . . . A 39 THR N . 19791 1
384 . 1 1 40 40 VAL H H 1 9.368 0.003 . 1 . . . A 40 VAL H . 19791 1
385 . 1 1 40 40 VAL HA H 1 3.906 0.006 . 1 . . . A 40 VAL HA . 19791 1
386 . 1 1 40 40 VAL HB H 1 1.774 0.007 . 1 . . . A 40 VAL HB . 19791 1
387 . 1 1 40 40 VAL HG11 H 1 0.361 0.005 . 2 . . . A 40 VAL HG11 . 19791 1
388 . 1 1 40 40 VAL HG12 H 1 0.361 0.005 . 2 . . . A 40 VAL HG12 . 19791 1
389 . 1 1 40 40 VAL HG13 H 1 0.361 0.005 . 2 . . . A 40 VAL HG13 . 19791 1
390 . 1 1 40 40 VAL HG21 H 1 0.279 0.029 . 2 . . . A 40 VAL HG21 . 19791 1
391 . 1 1 40 40 VAL HG22 H 1 0.279 0.029 . 2 . . . A 40 VAL HG22 . 19791 1
392 . 1 1 40 40 VAL HG23 H 1 0.279 0.029 . 2 . . . A 40 VAL HG23 . 19791 1
393 . 1 1 40 40 VAL CA C 13 60.445 0.187 . 1 . . . A 40 VAL CA . 19791 1
394 . 1 1 40 40 VAL CB C 13 34.403 0.032 . 1 . . . A 40 VAL CB . 19791 1
395 . 1 1 40 40 VAL CG1 C 13 21.024 0.080 . 2 . . . A 40 VAL CG1 . 19791 1
396 . 1 1 40 40 VAL CG2 C 13 19.699 0.073 . 2 . . . A 40 VAL CG2 . 19791 1
397 . 1 1 40 40 VAL N N 15 126.093 0.061 . 1 . . . A 40 VAL N . 19791 1
398 . 1 1 41 41 VAL H H 1 9.031 0.002 . 1 . . . A 41 VAL H . 19791 1
399 . 1 1 41 41 VAL HA H 1 3.973 0.002 . 1 . . . A 41 VAL HA . 19791 1
400 . 1 1 41 41 VAL HB H 1 2.017 0.009 . 1 . . . A 41 VAL HB . 19791 1
401 . 1 1 41 41 VAL HG11 H 1 1.005 0.008 . 2 . . . A 41 VAL HG11 . 19791 1
402 . 1 1 41 41 VAL HG12 H 1 1.005 0.008 . 2 . . . A 41 VAL HG12 . 19791 1
403 . 1 1 41 41 VAL HG13 H 1 1.005 0.008 . 2 . . . A 41 VAL HG13 . 19791 1
404 . 1 1 41 41 VAL HG21 H 1 0.939 0.006 . 2 . . . A 41 VAL HG21 . 19791 1
405 . 1 1 41 41 VAL HG22 H 1 0.939 0.006 . 2 . . . A 41 VAL HG22 . 19791 1
406 . 1 1 41 41 VAL HG23 H 1 0.939 0.006 . 2 . . . A 41 VAL HG23 . 19791 1
407 . 1 1 41 41 VAL CA C 13 63.777 0.061 . 1 . . . A 41 VAL CA . 19791 1
408 . 1 1 41 41 VAL CB C 13 30.955 0.090 . 1 . . . A 41 VAL CB . 19791 1
409 . 1 1 41 41 VAL CG1 C 13 22.285 0.006 . 2 . . . A 41 VAL CG1 . 19791 1
410 . 1 1 41 41 VAL CG2 C 13 22.290 0.002 . 2 . . . A 41 VAL CG2 . 19791 1
411 . 1 1 41 41 VAL N N 15 130.582 0.133 . 1 . . . A 41 VAL N . 19791 1
412 . 1 1 42 42 LEU H H 1 9.178 0.004 . 1 . . . A 42 LEU H . 19791 1
413 . 1 1 42 42 LEU HA H 1 3.933 0.007 . 1 . . . A 42 LEU HA . 19791 1
414 . 1 1 42 42 LEU HB2 H 1 1.451 0.010 . 2 . . . A 42 LEU HB2 . 19791 1
415 . 1 1 42 42 LEU HB3 H 1 1.780 0.004 . 2 . . . A 42 LEU HB3 . 19791 1
416 . 1 1 42 42 LEU HG H 1 1.678 0.002 . 1 . . . A 42 LEU HG . 19791 1
417 . 1 1 42 42 LEU HD11 H 1 0.732 0.014 . 2 . . . A 42 LEU HD11 . 19791 1
418 . 1 1 42 42 LEU HD12 H 1 0.732 0.014 . 2 . . . A 42 LEU HD12 . 19791 1
419 . 1 1 42 42 LEU HD13 H 1 0.732 0.014 . 2 . . . A 42 LEU HD13 . 19791 1
420 . 1 1 42 42 LEU HD21 H 1 0.687 0.005 . 2 . . . A 42 LEU HD21 . 19791 1
421 . 1 1 42 42 LEU HD22 H 1 0.687 0.005 . 2 . . . A 42 LEU HD22 . 19791 1
422 . 1 1 42 42 LEU HD23 H 1 0.687 0.005 . 2 . . . A 42 LEU HD23 . 19791 1
423 . 1 1 42 42 LEU CA C 13 58.672 0.103 . 1 . . . A 42 LEU CA . 19791 1
424 . 1 1 42 42 LEU CB C 13 40.971 0.081 . 1 . . . A 42 LEU CB . 19791 1
425 . 1 1 42 42 LEU CG C 13 27.200 0.076 . 1 . . . A 42 LEU CG . 19791 1
426 . 1 1 42 42 LEU CD1 C 13 26.383 0.093 . 2 . . . A 42 LEU CD1 . 19791 1
427 . 1 1 42 42 LEU CD2 C 13 22.730 0.057 . 2 . . . A 42 LEU CD2 . 19791 1
428 . 1 1 42 42 LEU N N 15 130.805 0.065 . 1 . . . A 42 LEU N . 19791 1
429 . 1 1 43 43 SER H H 1 6.954 0.015 . 1 . . . A 43 SER H . 19791 1
430 . 1 1 43 43 SER HA H 1 3.913 0.006 . 1 . . . A 43 SER HA . 19791 1
431 . 1 1 43 43 SER HB2 H 1 2.607 0.002 . 2 . . . A 43 SER HB2 . 19791 1
432 . 1 1 43 43 SER HB3 H 1 3.760 0.004 . 2 . . . A 43 SER HB3 . 19791 1
433 . 1 1 43 43 SER CA C 13 59.401 0.007 . 1 . . . A 43 SER CA . 19791 1
434 . 1 1 43 43 SER CB C 13 61.407 0.103 . 1 . . . A 43 SER CB . 19791 1
435 . 1 1 43 43 SER N N 15 109.190 0.108 . 1 . . . A 43 SER N . 19791 1
436 . 1 1 44 44 THR H H 1 7.640 0.006 . 1 . . . A 44 THR H . 19791 1
437 . 1 1 44 44 THR HA H 1 4.508 0.009 . 1 . . . A 44 THR HA . 19791 1
438 . 1 1 44 44 THR HB H 1 4.659 0.003 . 1 . . . A 44 THR HB . 19791 1
439 . 1 1 44 44 THR HG21 H 1 1.208 0.008 . 1 . . . A 44 THR HG21 . 19791 1
440 . 1 1 44 44 THR HG22 H 1 1.208 0.008 . 1 . . . A 44 THR HG22 . 19791 1
441 . 1 1 44 44 THR HG23 H 1 1.208 0.008 . 1 . . . A 44 THR HG23 . 19791 1
442 . 1 1 44 44 THR CA C 13 62.173 0.077 . 1 . . . A 44 THR CA . 19791 1
443 . 1 1 44 44 THR CB C 13 69.990 0.095 . 1 . . . A 44 THR CB . 19791 1
444 . 1 1 44 44 THR CG2 C 13 21.238 0.071 . 1 . . . A 44 THR CG2 . 19791 1
445 . 1 1 44 44 THR N N 15 110.305 0.010 . 1 . . . A 44 THR N . 19791 1
446 . 1 1 45 45 ILE H H 1 7.100 0.006 . 1 . . . A 45 ILE H . 19791 1
447 . 1 1 45 45 ILE HA H 1 4.307 0.007 . 1 . . . A 45 ILE HA . 19791 1
448 . 1 1 45 45 ILE HB H 1 2.302 0.006 . 1 . . . A 45 ILE HB . 19791 1
449 . 1 1 45 45 ILE HG12 H 1 1.039 0.001 . 2 . . . A 45 ILE HG12 . 19791 1
450 . 1 1 45 45 ILE HG13 H 1 1.683 0.000 . 2 . . . A 45 ILE HG13 . 19791 1
451 . 1 1 45 45 ILE HG21 H 1 0.888 0.007 . 1 . . . A 45 ILE HG21 . 19791 1
452 . 1 1 45 45 ILE HG22 H 1 0.888 0.007 . 1 . . . A 45 ILE HG22 . 19791 1
453 . 1 1 45 45 ILE HG23 H 1 0.888 0.007 . 1 . . . A 45 ILE HG23 . 19791 1
454 . 1 1 45 45 ILE HD11 H 1 0.586 0.005 . 1 . . . A 45 ILE HD11 . 19791 1
455 . 1 1 45 45 ILE HD12 H 1 0.586 0.005 . 1 . . . A 45 ILE HD12 . 19791 1
456 . 1 1 45 45 ILE HD13 H 1 0.586 0.005 . 1 . . . A 45 ILE HD13 . 19791 1
457 . 1 1 45 45 ILE CA C 13 57.892 0.173 . 1 . . . A 45 ILE CA . 19791 1
458 . 1 1 45 45 ILE CB C 13 36.526 0.016 . 1 . . . A 45 ILE CB . 19791 1
459 . 1 1 45 45 ILE CG1 C 13 27.102 0.000 . 1 . . . A 45 ILE CG1 . 19791 1
460 . 1 1 45 45 ILE CG2 C 13 19.282 0.092 . 1 . . . A 45 ILE CG2 . 19791 1
461 . 1 1 45 45 ILE CD1 C 13 9.000 0.000 . 1 . . . A 45 ILE CD1 . 19791 1
462 . 1 1 45 45 ILE N N 15 120.886 0.062 . 1 . . . A 45 ILE N . 19791 1
463 . 1 1 46 46 ASP H H 1 9.315 0.006 . 1 . . . A 46 ASP H . 19791 1
464 . 1 1 46 46 ASP HA H 1 4.690 0.006 . 1 . . . A 46 ASP HA . 19791 1
465 . 1 1 46 46 ASP HB2 H 1 2.508 0.007 . 2 . . . A 46 ASP HB2 . 19791 1
466 . 1 1 46 46 ASP HB3 H 1 2.444 0.013 . 2 . . . A 46 ASP HB3 . 19791 1
467 . 1 1 46 46 ASP CA C 13 54.787 0.151 . 1 . . . A 46 ASP CA . 19791 1
468 . 1 1 46 46 ASP CB C 13 44.737 0.079 . 1 . . . A 46 ASP CB . 19791 1
469 . 1 1 46 46 ASP N N 15 126.383 0.090 . 1 . . . A 46 ASP N . 19791 1
470 . 1 1 47 47 LYS H H 1 7.534 0.008 . 1 . . . A 47 LYS H . 19791 1
471 . 1 1 47 47 LYS HA H 1 4.720 0.008 . 1 . . . A 47 LYS HA . 19791 1
472 . 1 1 47 47 LYS HB2 H 1 1.661 0.003 . 2 . . . A 47 LYS HB2 . 19791 1
473 . 1 1 47 47 LYS HB3 H 1 1.805 0.004 . 2 . . . A 47 LYS HB3 . 19791 1
474 . 1 1 47 47 LYS HG2 H 1 1.244 0.000 . 2 . . . A 47 LYS HG2 . 19791 1
475 . 1 1 47 47 LYS HG3 H 1 1.308 0.003 . 2 . . . A 47 LYS HG3 . 19791 1
476 . 1 1 47 47 LYS HD2 H 1 1.659 0.005 . 1 . . . A 47 LYS HD2 . 19791 1
477 . 1 1 47 47 LYS HD3 H 1 1.659 0.005 . 1 . . . A 47 LYS HD3 . 19791 1
478 . 1 1 47 47 LYS HE2 H 1 2.916 0.000 . 2 . . . A 47 LYS HE2 . 19791 1
479 . 1 1 47 47 LYS HE3 H 1 2.917 0.003 . 2 . . . A 47 LYS HE3 . 19791 1
480 . 1 1 47 47 LYS CA C 13 54.531 0.028 . 1 . . . A 47 LYS CA . 19791 1
481 . 1 1 47 47 LYS CB C 13 36.758 0.083 . 1 . . . A 47 LYS CB . 19791 1
482 . 1 1 47 47 LYS CG C 13 24.247 0.061 . 1 . . . A 47 LYS CG . 19791 1
483 . 1 1 47 47 LYS CD C 13 29.243 0.089 . 1 . . . A 47 LYS CD . 19791 1
484 . 1 1 47 47 LYS CE C 13 41.845 0.108 . 1 . . . A 47 LYS CE . 19791 1
485 . 1 1 47 47 LYS N N 15 112.478 0.063 . 1 . . . A 47 LYS N . 19791 1
486 . 1 1 48 48 LEU H H 1 8.743 0.001 . 1 . . . A 48 LEU H . 19791 1
487 . 1 1 48 48 LEU HA H 1 5.150 0.009 . 1 . . . A 48 LEU HA . 19791 1
488 . 1 1 48 48 LEU HB2 H 1 1.322 0.008 . 2 . . . A 48 LEU HB2 . 19791 1
489 . 1 1 48 48 LEU HB3 H 1 1.730 0.007 . 2 . . . A 48 LEU HB3 . 19791 1
490 . 1 1 48 48 LEU HG H 1 1.568 0.007 . 1 . . . A 48 LEU HG . 19791 1
491 . 1 1 48 48 LEU HD11 H 1 0.926 0.010 . 2 . . . A 48 LEU HD11 . 19791 1
492 . 1 1 48 48 LEU HD12 H 1 0.926 0.010 . 2 . . . A 48 LEU HD12 . 19791 1
493 . 1 1 48 48 LEU HD13 H 1 0.926 0.010 . 2 . . . A 48 LEU HD13 . 19791 1
494 . 1 1 48 48 LEU HD21 H 1 0.914 0.011 . 2 . . . A 48 LEU HD21 . 19791 1
495 . 1 1 48 48 LEU HD22 H 1 0.914 0.011 . 2 . . . A 48 LEU HD22 . 19791 1
496 . 1 1 48 48 LEU HD23 H 1 0.914 0.011 . 2 . . . A 48 LEU HD23 . 19791 1
497 . 1 1 48 48 LEU CA C 13 53.196 0.001 . 1 . . . A 48 LEU CA . 19791 1
498 . 1 1 48 48 LEU CB C 13 44.860 0.134 . 1 . . . A 48 LEU CB . 19791 1
499 . 1 1 48 48 LEU CG C 13 27.203 0.001 . 1 . . . A 48 LEU CG . 19791 1
500 . 1 1 48 48 LEU N N 15 123.049 0.019 . 1 . . . A 48 LEU N . 19791 1
501 . 1 1 49 49 GLN H H 1 9.240 0.004 . 1 . . . A 49 GLN H . 19791 1
502 . 1 1 49 49 GLN HA H 1 5.004 0.007 . 1 . . . A 49 GLN HA . 19791 1
503 . 1 1 49 49 GLN HB2 H 1 1.794 0.003 . 2 . . . A 49 GLN HB2 . 19791 1
504 . 1 1 49 49 GLN HB3 H 1 1.955 0.005 . 2 . . . A 49 GLN HB3 . 19791 1
505 . 1 1 49 49 GLN HG2 H 1 2.269 0.007 . 1 . . . A 49 GLN HG2 . 19791 1
506 . 1 1 49 49 GLN HG3 H 1 2.269 0.007 . 1 . . . A 49 GLN HG3 . 19791 1
507 . 1 1 49 49 GLN CA C 13 53.594 0.000 . 1 . . . A 49 GLN CA . 19791 1
508 . 1 1 49 49 GLN CB C 13 33.068 0.070 . 1 . . . A 49 GLN CB . 19791 1
509 . 1 1 49 49 GLN CG C 13 34.033 0.022 . 1 . . . A 49 GLN CG . 19791 1
510 . 1 1 49 49 GLN N N 15 123.258 0.067 . 1 . . . A 49 GLN N . 19791 1
511 . 1 1 50 50 ALA H H 1 8.961 0.003 . 1 . . . A 50 ALA H . 19791 1
512 . 1 1 50 50 ALA HA H 1 5.712 0.013 . 1 . . . A 50 ALA HA . 19791 1
513 . 1 1 50 50 ALA HB1 H 1 1.395 0.007 . 1 . . . A 50 ALA HB1 . 19791 1
514 . 1 1 50 50 ALA HB2 H 1 1.395 0.007 . 1 . . . A 50 ALA HB2 . 19791 1
515 . 1 1 50 50 ALA HB3 H 1 1.395 0.007 . 1 . . . A 50 ALA HB3 . 19791 1
516 . 1 1 50 50 ALA CA C 13 50.008 0.004 . 1 . . . A 50 ALA CA . 19791 1
517 . 1 1 50 50 ALA CB C 13 23.657 0.102 . 1 . . . A 50 ALA CB . 19791 1
518 . 1 1 50 50 ALA N N 15 123.940 0.004 . 1 . . . A 50 ALA N . 19791 1
519 . 1 1 51 51 THR H H 1 8.278 0.004 . 1 . . . A 51 THR H . 19791 1
520 . 1 1 51 51 THR HA H 1 4.400 0.007 . 1 . . . A 51 THR HA . 19791 1
521 . 1 1 51 51 THR HB H 1 4.232 0.002 . 1 . . . A 51 THR HB . 19791 1
522 . 1 1 51 51 THR HG21 H 1 0.845 0.004 . 1 . . . A 51 THR HG21 . 19791 1
523 . 1 1 51 51 THR HG22 H 1 0.845 0.004 . 1 . . . A 51 THR HG22 . 19791 1
524 . 1 1 51 51 THR HG23 H 1 0.845 0.004 . 1 . . . A 51 THR HG23 . 19791 1
525 . 1 1 51 51 THR CA C 13 59.398 0.000 . 1 . . . A 51 THR CA . 19791 1
526 . 1 1 51 51 THR CB C 13 68.031 0.000 . 1 . . . A 51 THR CB . 19791 1
527 . 1 1 51 51 THR CG2 C 13 23.917 0.041 . 1 . . . A 51 THR CG2 . 19791 1
528 . 1 1 51 51 THR N N 15 113.385 0.118 . 1 . . . A 51 THR N . 19791 1
529 . 1 1 52 52 PRO HA H 1 4.613 0.002 . 1 . . . A 52 PRO HA . 19791 1
530 . 1 1 52 52 PRO HB2 H 1 2.416 0.005 . 2 . . . A 52 PRO HB2 . 19791 1
531 . 1 1 52 52 PRO HB3 H 1 2.063 0.004 . 2 . . . A 52 PRO HB3 . 19791 1
532 . 1 1 52 52 PRO HG2 H 1 2.094 0.001 . 2 . . . A 52 PRO HG2 . 19791 1
533 . 1 1 52 52 PRO HG3 H 1 1.990 0.003 . 2 . . . A 52 PRO HG3 . 19791 1
534 . 1 1 52 52 PRO HD2 H 1 3.861 0.003 . 2 . . . A 52 PRO HD2 . 19791 1
535 . 1 1 52 52 PRO HD3 H 1 3.497 0.003 . 2 . . . A 52 PRO HD3 . 19791 1
536 . 1 1 52 52 PRO CA C 13 62.500 0.000 . 1 . . . A 52 PRO CA . 19791 1
537 . 1 1 52 52 PRO CB C 13 32.600 0.000 . 1 . . . A 52 PRO CB . 19791 1
538 . 1 1 52 52 PRO CG C 13 27.480 0.000 . 1 . . . A 52 PRO CG . 19791 1
539 . 1 1 52 52 PRO CD C 13 50.506 0.000 . 1 . . . A 52 PRO CD . 19791 1
540 . 1 1 53 53 ALA HA H 1 4.044 0.005 . 1 . . . A 53 ALA HA . 19791 1
541 . 1 1 53 53 ALA HB1 H 1 1.448 0.006 . 1 . . . A 53 ALA HB1 . 19791 1
542 . 1 1 53 53 ALA HB2 H 1 1.448 0.006 . 1 . . . A 53 ALA HB2 . 19791 1
543 . 1 1 53 53 ALA HB3 H 1 1.448 0.006 . 1 . . . A 53 ALA HB3 . 19791 1
544 . 1 1 53 53 ALA CA C 13 54.894 0.128 . 1 . . . A 53 ALA CA . 19791 1
545 . 1 1 53 53 ALA CB C 13 18.087 0.059 . 1 . . . A 53 ALA CB . 19791 1
546 . 1 1 54 54 SER H H 1 7.652 0.007 . 1 . . . A 54 SER H . 19791 1
547 . 1 1 54 54 SER HA H 1 4.249 0.009 . 1 . . . A 54 SER HA . 19791 1
548 . 1 1 54 54 SER HB2 H 1 4.069 0.011 . 2 . . . A 54 SER HB2 . 19791 1
549 . 1 1 54 54 SER HB3 H 1 3.826 0.014 . 2 . . . A 54 SER HB3 . 19791 1
550 . 1 1 54 54 SER CA C 13 58.090 0.104 . 1 . . . A 54 SER CA . 19791 1
551 . 1 1 54 54 SER CB C 13 63.085 0.022 . 1 . . . A 54 SER CB . 19791 1
552 . 1 1 54 54 SER N N 15 107.320 0.005 . 1 . . . A 54 SER N . 19791 1
553 . 1 1 55 55 SER H H 1 7.621 0.006 . 1 . . . A 55 SER H . 19791 1
554 . 1 1 55 55 SER HA H 1 4.481 0.006 . 1 . . . A 55 SER HA . 19791 1
555 . 1 1 55 55 SER HB2 H 1 3.963 0.007 . 2 . . . A 55 SER HB2 . 19791 1
556 . 1 1 55 55 SER HB3 H 1 3.880 0.007 . 2 . . . A 55 SER HB3 . 19791 1
557 . 1 1 55 55 SER CA C 13 57.450 0.019 . 1 . . . A 55 SER CA . 19791 1
558 . 1 1 55 55 SER CB C 13 64.152 0.059 . 1 . . . A 55 SER CB . 19791 1
559 . 1 1 55 55 SER N N 15 116.965 0.063 . 1 . . . A 55 SER N . 19791 1
560 . 1 1 56 56 GLU H H 1 8.900 0.005 . 1 . . . A 56 GLU H . 19791 1
561 . 1 1 56 56 GLU HA H 1 4.165 0.005 . 1 . . . A 56 GLU HA . 19791 1
562 . 1 1 56 56 GLU HB2 H 1 2.126 0.006 . 2 . . . A 56 GLU HB2 . 19791 1
563 . 1 1 56 56 GLU HB3 H 1 2.052 0.006 . 2 . . . A 56 GLU HB3 . 19791 1
564 . 1 1 56 56 GLU HG2 H 1 2.379 0.001 . 2 . . . A 56 GLU HG2 . 19791 1
565 . 1 1 56 56 GLU HG3 H 1 2.279 0.001 . 2 . . . A 56 GLU HG3 . 19791 1
566 . 1 1 56 56 GLU CA C 13 57.790 0.019 . 1 . . . A 56 GLU CA . 19791 1
567 . 1 1 56 56 GLU CB C 13 29.380 0.144 . 1 . . . A 56 GLU CB . 19791 1
568 . 1 1 56 56 GLU CG C 13 36.399 0.025 . 1 . . . A 56 GLU CG . 19791 1
569 . 1 1 56 56 GLU N N 15 125.504 0.065 . 1 . . . A 56 GLU N . 19791 1
570 . 1 1 57 57 LYS H H 1 8.046 0.004 . 1 . . . A 57 LYS H . 19791 1
571 . 1 1 57 57 LYS HA H 1 4.271 0.003 . 1 . . . A 57 LYS HA . 19791 1
572 . 1 1 57 57 LYS HB2 H 1 1.698 0.010 . 2 . . . A 57 LYS HB2 . 19791 1
573 . 1 1 57 57 LYS HB3 H 1 1.570 0.002 . 2 . . . A 57 LYS HB3 . 19791 1
574 . 1 1 57 57 LYS HG2 H 1 1.367 0.004 . 1 . . . A 57 LYS HG2 . 19791 1
575 . 1 1 57 57 LYS HG3 H 1 1.366 0.005 . 1 . . . A 57 LYS HG3 . 19791 1
576 . 1 1 57 57 LYS HD2 H 1 1.569 0.002 . 1 . . . A 57 LYS HD2 . 19791 1
577 . 1 1 57 57 LYS HD3 H 1 1.569 0.002 . 1 . . . A 57 LYS HD3 . 19791 1
578 . 1 1 57 57 LYS HE2 H 1 2.897 0.001 . 1 . . . A 57 LYS HE2 . 19791 1
579 . 1 1 57 57 LYS HE3 H 1 2.897 0.001 . 1 . . . A 57 LYS HE3 . 19791 1
580 . 1 1 57 57 LYS CA C 13 55.301 0.000 . 1 . . . A 57 LYS CA . 19791 1
581 . 1 1 57 57 LYS CB C 13 33.406 0.000 . 1 . . . A 57 LYS CB . 19791 1
582 . 1 1 57 57 LYS CG C 13 25.203 0.001 . 1 . . . A 57 LYS CG . 19791 1
583 . 1 1 57 57 LYS CD C 13 28.578 0.000 . 1 . . . A 57 LYS CD . 19791 1
584 . 1 1 57 57 LYS CE C 13 42.406 0.000 . 1 . . . A 57 LYS CE . 19791 1
585 . 1 1 57 57 LYS N N 15 118.852 0.066 . 1 . . . A 57 LYS N . 19791 1
586 . 1 1 58 58 MET H H 1 8.828 0.002 . 1 . . . A 58 MET H . 19791 1
587 . 1 1 58 58 MET HA H 1 4.298 0.025 . 1 . . . A 58 MET HA . 19791 1
588 . 1 1 58 58 MET HB2 H 1 2.091 0.010 . 2 . . . A 58 MET HB2 . 19791 1
589 . 1 1 58 58 MET HB3 H 1 2.403 0.004 . 2 . . . A 58 MET HB3 . 19791 1
590 . 1 1 58 58 MET HG2 H 1 2.308 0.003 . 2 . . . A 58 MET HG2 . 19791 1
591 . 1 1 58 58 MET HG3 H 1 2.304 0.008 . 2 . . . A 58 MET HG3 . 19791 1
592 . 1 1 58 58 MET HE1 H 1 2.066 0.002 . 1 . . . A 58 MET HE1 . 19791 1
593 . 1 1 58 58 MET HE2 H 1 2.066 0.002 . 1 . . . A 58 MET HE2 . 19791 1
594 . 1 1 58 58 MET HE3 H 1 2.066 0.002 . 1 . . . A 58 MET HE3 . 19791 1
595 . 1 1 58 58 MET CA C 13 55.097 0.000 . 1 . . . A 58 MET CA . 19791 1
596 . 1 1 58 58 MET CB C 13 34.898 0.000 . 1 . . . A 58 MET CB . 19791 1
597 . 1 1 58 58 MET CG C 13 32.055 0.000 . 1 . . . A 58 MET CG . 19791 1
598 . 1 1 58 58 MET CE C 13 17.836 0.031 . 1 . . . A 58 MET CE . 19791 1
599 . 1 1 58 58 MET N N 15 124.569 0.029 . 1 . . . A 58 MET N . 19791 1
600 . 1 1 59 59 MET H H 1 8.373 0.000 . 1 . . . A 59 MET H . 19791 1
601 . 1 1 59 59 MET HA H 1 5.770 0.010 . 1 . . . A 59 MET HA . 19791 1
602 . 1 1 59 59 MET HB2 H 1 1.865 0.006 . 2 . . . A 59 MET HB2 . 19791 1
603 . 1 1 59 59 MET HB3 H 1 2.216 0.009 . 2 . . . A 59 MET HB3 . 19791 1
604 . 1 1 59 59 MET HG2 H 1 2.251 0.002 . 2 . . . A 59 MET HG2 . 19791 1
605 . 1 1 59 59 MET HG3 H 1 2.680 0.008 . 2 . . . A 59 MET HG3 . 19791 1
606 . 1 1 59 59 MET HE1 H 1 1.583 0.004 . 1 . . . A 59 MET HE1 . 19791 1
607 . 1 1 59 59 MET HE2 H 1 1.583 0.004 . 1 . . . A 59 MET HE2 . 19791 1
608 . 1 1 59 59 MET HE3 H 1 1.583 0.004 . 1 . . . A 59 MET HE3 . 19791 1
609 . 1 1 59 59 MET CA C 13 54.710 0.016 . 1 . . . A 59 MET CA . 19791 1
610 . 1 1 59 59 MET CB C 13 39.417 0.039 . 1 . . . A 59 MET CB . 19791 1
611 . 1 1 59 59 MET CG C 13 32.218 0.003 . 1 . . . A 59 MET CG . 19791 1
612 . 1 1 59 59 MET CE C 13 17.417 0.045 . 1 . . . A 59 MET CE . 19791 1
613 . 1 1 59 59 MET N N 15 120.987 0.000 . 1 . . . A 59 MET N . 19791 1
614 . 1 1 60 60 LEU H H 1 9.029 0.006 . 1 . . . A 60 LEU H . 19791 1
615 . 1 1 60 60 LEU HA H 1 5.601 0.005 . 1 . . . A 60 LEU HA . 19791 1
616 . 1 1 60 60 LEU HB2 H 1 1.857 0.010 . 2 . . . A 60 LEU HB2 . 19791 1
617 . 1 1 60 60 LEU HB3 H 1 1.689 0.005 . 2 . . . A 60 LEU HB3 . 19791 1
618 . 1 1 60 60 LEU HG H 1 1.857 0.009 . 1 . . . A 60 LEU HG . 19791 1
619 . 1 1 60 60 LEU HD11 H 1 1.034 0.010 . 2 . . . A 60 LEU HD11 . 19791 1
620 . 1 1 60 60 LEU HD12 H 1 1.034 0.010 . 2 . . . A 60 LEU HD12 . 19791 1
621 . 1 1 60 60 LEU HD13 H 1 1.034 0.010 . 2 . . . A 60 LEU HD13 . 19791 1
622 . 1 1 60 60 LEU HD21 H 1 0.875 0.016 . 2 . . . A 60 LEU HD21 . 19791 1
623 . 1 1 60 60 LEU HD22 H 1 0.875 0.016 . 2 . . . A 60 LEU HD22 . 19791 1
624 . 1 1 60 60 LEU HD23 H 1 0.875 0.016 . 2 . . . A 60 LEU HD23 . 19791 1
625 . 1 1 60 60 LEU CA C 13 52.986 0.123 . 1 . . . A 60 LEU CA . 19791 1
626 . 1 1 60 60 LEU CB C 13 47.341 0.158 . 1 . . . A 60 LEU CB . 19791 1
627 . 1 1 60 60 LEU CG C 13 26.812 0.000 . 1 . . . A 60 LEU CG . 19791 1
628 . 1 1 60 60 LEU CD1 C 13 25.398 0.022 . 2 . . . A 60 LEU CD1 . 19791 1
629 . 1 1 60 60 LEU CD2 C 13 25.463 0.053 . 2 . . . A 60 LEU CD2 . 19791 1
630 . 1 1 60 60 LEU N N 15 118.365 0.064 . 1 . . . A 60 LEU N . 19791 1
631 . 1 1 61 61 ARG H H 1 6.284 0.001 . 1 . . . A 61 ARG H . 19791 1
632 . 1 1 61 61 ARG HA H 1 5.443 0.013 . 1 . . . A 61 ARG HA . 19791 1
633 . 1 1 61 61 ARG HB2 H 1 1.016 0.005 . 2 . . . A 61 ARG HB2 . 19791 1
634 . 1 1 61 61 ARG HB3 H 1 1.330 0.006 . 2 . . . A 61 ARG HB3 . 19791 1
635 . 1 1 61 61 ARG HG2 H 1 1.148 0.002 . 2 . . . A 61 ARG HG2 . 19791 1
636 . 1 1 61 61 ARG HG3 H 1 1.017 0.002 . 2 . . . A 61 ARG HG3 . 19791 1
637 . 1 1 61 61 ARG HD2 H 1 2.409 0.000 . 2 . . . A 61 ARG HD2 . 19791 1
638 . 1 1 61 61 ARG HD3 H 1 2.703 0.001 . 2 . . . A 61 ARG HD3 . 19791 1
639 . 1 1 61 61 ARG HE H 1 6.271 0.002 . 1 . . . A 61 ARG HE . 19791 1
640 . 1 1 61 61 ARG CA C 13 54.634 0.065 . 1 . . . A 61 ARG CA . 19791 1
641 . 1 1 61 61 ARG CB C 13 34.722 0.010 . 1 . . . A 61 ARG CB . 19791 1
642 . 1 1 61 61 ARG CG C 13 26.141 0.000 . 1 . . . A 61 ARG CG . 19791 1
643 . 1 1 61 61 ARG CD C 13 44.060 0.000 . 1 . . . A 61 ARG CD . 19791 1
644 . 1 1 61 61 ARG N N 15 121.269 0.062 . 1 . . . A 61 ARG N . 19791 1
645 . 1 1 61 61 ARG NE N 15 114.915 0.097 . 1 . . . A 61 ARG NE . 19791 1
646 . 1 1 62 62 LEU H H 1 9.255 0.005 . 1 . . . A 62 LEU H . 19791 1
647 . 1 1 62 62 LEU HA H 1 5.045 0.011 . 1 . . . A 62 LEU HA . 19791 1
648 . 1 1 62 62 LEU HB2 H 1 1.909 0.008 . 2 . . . A 62 LEU HB2 . 19791 1
649 . 1 1 62 62 LEU HB3 H 1 1.696 0.009 . 2 . . . A 62 LEU HB3 . 19791 1
650 . 1 1 62 62 LEU HG H 1 1.843 0.006 . 1 . . . A 62 LEU HG . 19791 1
651 . 1 1 62 62 LEU HD11 H 1 0.917 0.012 . 2 . . . A 62 LEU HD11 . 19791 1
652 . 1 1 62 62 LEU HD12 H 1 0.917 0.012 . 2 . . . A 62 LEU HD12 . 19791 1
653 . 1 1 62 62 LEU HD13 H 1 0.917 0.012 . 2 . . . A 62 LEU HD13 . 19791 1
654 . 1 1 62 62 LEU HD21 H 1 1.003 0.010 . 2 . . . A 62 LEU HD21 . 19791 1
655 . 1 1 62 62 LEU HD22 H 1 1.003 0.010 . 2 . . . A 62 LEU HD22 . 19791 1
656 . 1 1 62 62 LEU HD23 H 1 1.003 0.010 . 2 . . . A 62 LEU HD23 . 19791 1
657 . 1 1 62 62 LEU CA C 13 54.249 0.181 . 1 . . . A 62 LEU CA . 19791 1
658 . 1 1 62 62 LEU CB C 13 43.062 0.062 . 1 . . . A 62 LEU CB . 19791 1
659 . 1 1 62 62 LEU CG C 13 28.898 0.000 . 1 . . . A 62 LEU CG . 19791 1
660 . 1 1 62 62 LEU CD1 C 13 26.563 0.000 . 2 . . . A 62 LEU CD1 . 19791 1
661 . 1 1 62 62 LEU CD2 C 13 25.242 0.000 . 2 . . . A 62 LEU CD2 . 19791 1
662 . 1 1 62 62 LEU N N 15 126.662 0.133 . 1 . . . A 62 LEU N . 19791 1
663 . 1 1 63 63 ILE H H 1 8.938 0.003 . 1 . . . A 63 ILE H . 19791 1
664 . 1 1 63 63 ILE HA H 1 4.605 0.013 . 1 . . . A 63 ILE HA . 19791 1
665 . 1 1 63 63 ILE HB H 1 1.906 0.007 . 1 . . . A 63 ILE HB . 19791 1
666 . 1 1 63 63 ILE HG12 H 1 1.285 0.009 . 2 . . . A 63 ILE HG12 . 19791 1
667 . 1 1 63 63 ILE HG13 H 1 1.034 0.005 . 2 . . . A 63 ILE HG13 . 19791 1
668 . 1 1 63 63 ILE HG21 H 1 1.040 0.008 . 1 . . . A 63 ILE HG21 . 19791 1
669 . 1 1 63 63 ILE HG22 H 1 1.040 0.008 . 1 . . . A 63 ILE HG22 . 19791 1
670 . 1 1 63 63 ILE HG23 H 1 1.040 0.008 . 1 . . . A 63 ILE HG23 . 19791 1
671 . 1 1 63 63 ILE HD11 H 1 0.621 0.011 . 1 . . . A 63 ILE HD11 . 19791 1
672 . 1 1 63 63 ILE HD12 H 1 0.621 0.011 . 1 . . . A 63 ILE HD12 . 19791 1
673 . 1 1 63 63 ILE HD13 H 1 0.621 0.011 . 1 . . . A 63 ILE HD13 . 19791 1
674 . 1 1 63 63 ILE CA C 13 59.838 0.091 . 1 . . . A 63 ILE CA . 19791 1
675 . 1 1 63 63 ILE CB C 13 38.721 0.068 . 1 . . . A 63 ILE CB . 19791 1
676 . 1 1 63 63 ILE CG1 C 13 27.233 0.000 . 1 . . . A 63 ILE CG1 . 19791 1
677 . 1 1 63 63 ILE CG2 C 13 17.305 0.000 . 1 . . . A 63 ILE CG2 . 19791 1
678 . 1 1 63 63 ILE CD1 C 13 11.966 0.024 . 1 . . . A 63 ILE CD1 . 19791 1
679 . 1 1 63 63 ILE N N 15 123.421 0.066 . 1 . . . A 63 ILE N . 19791 1
680 . 1 1 64 64 GLY H H 1 9.326 0.005 . 1 . . . A 64 GLY H . 19791 1
681 . 1 1 64 64 GLY HA2 H 1 4.037 0.003 . 2 . . . A 64 GLY HA2 . 19791 1
682 . 1 1 64 64 GLY HA3 H 1 4.706 0.012 . 2 . . . A 64 GLY HA3 . 19791 1
683 . 1 1 64 64 GLY CA C 13 45.584 0.048 . 1 . . . A 64 GLY CA . 19791 1
684 . 1 1 64 64 GLY N N 15 115.528 0.070 . 1 . . . A 64 GLY N . 19791 1
685 . 1 1 65 65 LYS H H 1 8.347 0.004 . 1 . . . A 65 LYS H . 19791 1
686 . 1 1 65 65 LYS HA H 1 4.289 0.005 . 1 . . . A 65 LYS HA . 19791 1
687 . 1 1 65 65 LYS HB2 H 1 1.594 0.007 . 2 . . . A 65 LYS HB2 . 19791 1
688 . 1 1 65 65 LYS HB3 H 1 1.899 0.007 . 2 . . . A 65 LYS HB3 . 19791 1
689 . 1 1 65 65 LYS HG2 H 1 1.216 0.003 . 2 . . . A 65 LYS HG2 . 19791 1
690 . 1 1 65 65 LYS HG3 H 1 1.414 0.006 . 2 . . . A 65 LYS HG3 . 19791 1
691 . 1 1 65 65 LYS HD2 H 1 1.730 0.010 . 1 . . . A 65 LYS HD2 . 19791 1
692 . 1 1 65 65 LYS HD3 H 1 1.730 0.010 . 1 . . . A 65 LYS HD3 . 19791 1
693 . 1 1 65 65 LYS HE2 H 1 2.858 0.001 . 2 . . . A 65 LYS HE2 . 19791 1
694 . 1 1 65 65 LYS HE3 H 1 2.949 0.010 . 2 . . . A 65 LYS HE3 . 19791 1
695 . 1 1 65 65 LYS CA C 13 56.602 0.129 . 1 . . . A 65 LYS CA . 19791 1
696 . 1 1 65 65 LYS CB C 13 34.433 0.056 . 1 . . . A 65 LYS CB . 19791 1
697 . 1 1 65 65 LYS CG C 13 26.217 0.049 . 1 . . . A 65 LYS CG . 19791 1
698 . 1 1 65 65 LYS CD C 13 29.454 0.126 . 1 . . . A 65 LYS CD . 19791 1
699 . 1 1 65 65 LYS CE C 13 42.513 0.018 . 1 . . . A 65 LYS CE . 19791 1
700 . 1 1 65 65 LYS N N 15 119.432 0.065 . 1 . . . A 65 LYS N . 19791 1
701 . 1 1 66 66 VAL H H 1 8.627 0.005 . 1 . . . A 66 VAL H . 19791 1
702 . 1 1 66 66 VAL HA H 1 4.082 0.006 . 1 . . . A 66 VAL HA . 19791 1
703 . 1 1 66 66 VAL HB H 1 1.969 0.007 . 1 . . . A 66 VAL HB . 19791 1
704 . 1 1 66 66 VAL HG11 H 1 0.899 0.005 . 2 . . . A 66 VAL HG11 . 19791 1
705 . 1 1 66 66 VAL HG12 H 1 0.899 0.005 . 2 . . . A 66 VAL HG12 . 19791 1
706 . 1 1 66 66 VAL HG13 H 1 0.899 0.005 . 2 . . . A 66 VAL HG13 . 19791 1
707 . 1 1 66 66 VAL HG21 H 1 0.838 0.006 . 2 . . . A 66 VAL HG21 . 19791 1
708 . 1 1 66 66 VAL HG22 H 1 0.838 0.006 . 2 . . . A 66 VAL HG22 . 19791 1
709 . 1 1 66 66 VAL HG23 H 1 0.838 0.006 . 2 . . . A 66 VAL HG23 . 19791 1
710 . 1 1 66 66 VAL CA C 13 62.229 0.055 . 1 . . . A 66 VAL CA . 19791 1
711 . 1 1 66 66 VAL CB C 13 33.298 0.024 . 1 . . . A 66 VAL CB . 19791 1
712 . 1 1 66 66 VAL CG1 C 13 21.377 0.026 . 2 . . . A 66 VAL CG1 . 19791 1
713 . 1 1 66 66 VAL CG2 C 13 21.544 0.139 . 2 . . . A 66 VAL CG2 . 19791 1
714 . 1 1 66 66 VAL N N 15 122.174 0.067 . 1 . . . A 66 VAL N . 19791 1
715 . 1 1 67 67 ASP H H 1 8.450 0.004 . 1 . . . A 67 ASP H . 19791 1
716 . 1 1 67 67 ASP HA H 1 4.708 0.005 . 1 . . . A 67 ASP HA . 19791 1
717 . 1 1 67 67 ASP HB2 H 1 2.589 0.009 . 2 . . . A 67 ASP HB2 . 19791 1
718 . 1 1 67 67 ASP HB3 H 1 2.824 0.011 . 2 . . . A 67 ASP HB3 . 19791 1
719 . 1 1 67 67 ASP CA C 13 53.107 0.189 . 1 . . . A 67 ASP CA . 19791 1
720 . 1 1 67 67 ASP CB C 13 40.988 0.063 . 1 . . . A 67 ASP CB . 19791 1
721 . 1 1 67 67 ASP N N 15 125.488 0.065 . 1 . . . A 67 ASP N . 19791 1
722 . 1 1 68 68 GLU H H 1 8.748 0.003 . 1 . . . A 68 GLU H . 19791 1
723 . 1 1 68 68 GLU HA H 1 4.103 0.004 . 1 . . . A 68 GLU HA . 19791 1
724 . 1 1 68 68 GLU HB2 H 1 2.174 0.004 . 2 . . . A 68 GLU HB2 . 19791 1
725 . 1 1 68 68 GLU HB3 H 1 1.993 0.006 . 2 . . . A 68 GLU HB3 . 19791 1
726 . 1 1 68 68 GLU HG2 H 1 2.356 0.005 . 2 . . . A 68 GLU HG2 . 19791 1
727 . 1 1 68 68 GLU HG3 H 1 2.246 0.005 . 2 . . . A 68 GLU HG3 . 19791 1
728 . 1 1 68 68 GLU CA C 13 57.718 0.054 . 1 . . . A 68 GLU CA . 19791 1
729 . 1 1 68 68 GLU CB C 13 29.619 0.041 . 1 . . . A 68 GLU CB . 19791 1
730 . 1 1 68 68 GLU CG C 13 36.508 0.004 . 1 . . . A 68 GLU CG . 19791 1
731 . 1 1 68 68 GLU N N 15 124.482 0.069 . 1 . . . A 68 GLU N . 19791 1
732 . 1 1 69 69 SER H H 1 8.488 0.007 . 1 . . . A 69 SER H . 19791 1
733 . 1 1 69 69 SER HA H 1 4.321 0.007 . 1 . . . A 69 SER HA . 19791 1
734 . 1 1 69 69 SER HB2 H 1 3.947 0.003 . 2 . . . A 69 SER HB2 . 19791 1
735 . 1 1 69 69 SER HB3 H 1 3.982 0.015 . 2 . . . A 69 SER HB3 . 19791 1
736 . 1 1 69 69 SER CA C 13 60.088 0.001 . 1 . . . A 69 SER CA . 19791 1
737 . 1 1 69 69 SER CB C 13 63.235 0.001 . 1 . . . A 69 SER CB . 19791 1
738 . 1 1 69 69 SER N N 15 115.608 0.065 . 1 . . . A 69 SER N . 19791 1
739 . 1 1 70 70 LYS H H 1 7.698 0.005 . 1 . . . A 70 LYS H . 19791 1
740 . 1 1 70 70 LYS HA H 1 4.400 0.007 . 1 . . . A 70 LYS HA . 19791 1
741 . 1 1 70 70 LYS HB2 H 1 1.760 0.008 . 2 . . . A 70 LYS HB2 . 19791 1
742 . 1 1 70 70 LYS HB3 H 1 1.933 0.003 . 2 . . . A 70 LYS HB3 . 19791 1
743 . 1 1 70 70 LYS HG2 H 1 1.463 0.003 . 2 . . . A 70 LYS HG2 . 19791 1
744 . 1 1 70 70 LYS HG3 H 1 1.351 0.004 . 2 . . . A 70 LYS HG3 . 19791 1
745 . 1 1 70 70 LYS HD2 H 1 1.659 0.001 . 1 . . . A 70 LYS HD2 . 19791 1
746 . 1 1 70 70 LYS HD3 H 1 1.660 0.001 . 1 . . . A 70 LYS HD3 . 19791 1
747 . 1 1 70 70 LYS HE2 H 1 2.914 0.001 . 1 . . . A 70 LYS HE2 . 19791 1
748 . 1 1 70 70 LYS HE3 H 1 2.914 0.001 . 1 . . . A 70 LYS HE3 . 19791 1
749 . 1 1 70 70 LYS CA C 13 55.358 0.088 . 1 . . . A 70 LYS CA . 19791 1
750 . 1 1 70 70 LYS CB C 13 32.498 0.034 . 1 . . . A 70 LYS CB . 19791 1
751 . 1 1 70 70 LYS CG C 13 24.799 0.009 . 1 . . . A 70 LYS CG . 19791 1
752 . 1 1 70 70 LYS CD C 13 29.102 0.000 . 1 . . . A 70 LYS CD . 19791 1
753 . 1 1 70 70 LYS CE C 13 42.000 0.000 . 1 . . . A 70 LYS CE . 19791 1
754 . 1 1 70 70 LYS N N 15 121.729 0.067 . 1 . . . A 70 LYS N . 19791 1
755 . 1 1 71 71 LYS H H 1 7.754 0.004 . 1 . . . A 71 LYS H . 19791 1
756 . 1 1 71 71 LYS HA H 1 4.389 0.010 . 1 . . . A 71 LYS HA . 19791 1
757 . 1 1 71 71 LYS HB2 H 1 1.793 0.011 . 2 . . . A 71 LYS HB2 . 19791 1
758 . 1 1 71 71 LYS HB3 H 1 1.773 0.008 . 2 . . . A 71 LYS HB3 . 19791 1
759 . 1 1 71 71 LYS HG2 H 1 1.473 0.004 . 2 . . . A 71 LYS HG2 . 19791 1
760 . 1 1 71 71 LYS HG3 H 1 1.373 0.006 . 2 . . . A 71 LYS HG3 . 19791 1
761 . 1 1 71 71 LYS HD2 H 1 1.662 0.004 . 1 . . . A 71 LYS HD2 . 19791 1
762 . 1 1 71 71 LYS HD3 H 1 1.662 0.004 . 1 . . . A 71 LYS HD3 . 19791 1
763 . 1 1 71 71 LYS HE2 H 1 2.994 0.003 . 1 . . . A 71 LYS HE2 . 19791 1
764 . 1 1 71 71 LYS HE3 H 1 2.994 0.003 . 1 . . . A 71 LYS HE3 . 19791 1
765 . 1 1 71 71 LYS CA C 13 56.609 0.000 . 1 . . . A 71 LYS CA . 19791 1
766 . 1 1 71 71 LYS CB C 13 33.261 0.101 . 1 . . . A 71 LYS CB . 19791 1
767 . 1 1 71 71 LYS CG C 13 25.020 0.015 . 1 . . . A 71 LYS CG . 19791 1
768 . 1 1 71 71 LYS CD C 13 28.449 0.129 . 1 . . . A 71 LYS CD . 19791 1
769 . 1 1 71 71 LYS CE C 13 43.406 0.000 . 1 . . . A 71 LYS CE . 19791 1
770 . 1 1 71 71 LYS N N 15 121.014 0.065 . 1 . . . A 71 LYS N . 19791 1
771 . 1 1 72 72 ARG H H 1 8.400 0.002 . 1 . . . A 72 ARG H . 19791 1
772 . 1 1 72 72 ARG HA H 1 4.576 0.009 . 1 . . . A 72 ARG HA . 19791 1
773 . 1 1 72 72 ARG HB2 H 1 1.756 0.011 . 2 . . . A 72 ARG HB2 . 19791 1
774 . 1 1 72 72 ARG HB3 H 1 1.885 0.002 . 2 . . . A 72 ARG HB3 . 19791 1
775 . 1 1 72 72 ARG HG2 H 1 1.594 0.002 . 1 . . . A 72 ARG HG2 . 19791 1
776 . 1 1 72 72 ARG HG3 H 1 1.594 0.002 . 1 . . . A 72 ARG HG3 . 19791 1
777 . 1 1 72 72 ARG HD2 H 1 3.201 0.001 . 2 . . . A 72 ARG HD2 . 19791 1
778 . 1 1 72 72 ARG HD3 H 1 3.199 0.002 . 2 . . . A 72 ARG HD3 . 19791 1
779 . 1 1 72 72 ARG CA C 13 55.033 0.160 . 1 . . . A 72 ARG CA . 19791 1
780 . 1 1 72 72 ARG CB C 13 32.195 0.000 . 1 . . . A 72 ARG CB . 19791 1
781 . 1 1 72 72 ARG CG C 13 26.843 0.000 . 1 . . . A 72 ARG CG . 19791 1
782 . 1 1 72 72 ARG CD C 13 43.572 0.084 . 1 . . . A 72 ARG CD . 19791 1
783 . 1 1 72 72 ARG N N 15 122.136 0.041 . 1 . . . A 72 ARG N . 19791 1
784 . 1 1 73 73 LYS H H 1 8.399 0.003 . 1 . . . A 73 LYS H . 19791 1
785 . 1 1 73 73 LYS HA H 1 4.881 0.017 . 1 . . . A 73 LYS HA . 19791 1
786 . 1 1 73 73 LYS HB2 H 1 1.731 0.006 . 1 . . . A 73 LYS HB2 . 19791 1
787 . 1 1 73 73 LYS HB3 H 1 1.731 0.006 . 1 . . . A 73 LYS HB3 . 19791 1
788 . 1 1 73 73 LYS HG2 H 1 1.320 0.007 . 2 . . . A 73 LYS HG2 . 19791 1
789 . 1 1 73 73 LYS HG3 H 1 1.413 0.001 . 2 . . . A 73 LYS HG3 . 19791 1
790 . 1 1 73 73 LYS HD2 H 1 1.615 0.007 . 1 . . . A 73 LYS HD2 . 19791 1
791 . 1 1 73 73 LYS HD3 H 1 1.615 0.007 . 1 . . . A 73 LYS HD3 . 19791 1
792 . 1 1 73 73 LYS HE2 H 1 2.963 0.000 . 1 . . . A 73 LYS HE2 . 19791 1
793 . 1 1 73 73 LYS HE3 H 1 2.963 0.000 . 1 . . . A 73 LYS HE3 . 19791 1
794 . 1 1 73 73 LYS CA C 13 55.369 0.089 . 1 . . . A 73 LYS CA . 19791 1
795 . 1 1 73 73 LYS CB C 13 34.567 0.060 . 1 . . . A 73 LYS CB . 19791 1
796 . 1 1 73 73 LYS CG C 13 25.016 0.060 . 1 . . . A 73 LYS CG . 19791 1
797 . 1 1 73 73 LYS CD C 13 29.036 0.090 . 1 . . . A 73 LYS CD . 19791 1
798 . 1 1 73 73 LYS CE C 13 42.197 0.013 . 1 . . . A 73 LYS CE . 19791 1
799 . 1 1 73 73 LYS N N 15 121.365 0.065 . 1 . . . A 73 LYS N . 19791 1
800 . 1 1 74 74 ASP H H 1 8.570 0.003 . 1 . . . A 74 ASP H . 19791 1
801 . 1 1 74 74 ASP HA H 1 4.640 0.006 . 1 . . . A 74 ASP HA . 19791 1
802 . 1 1 74 74 ASP HB2 H 1 2.639 0.005 . 2 . . . A 74 ASP HB2 . 19791 1
803 . 1 1 74 74 ASP HB3 H 1 3.138 0.011 . 2 . . . A 74 ASP HB3 . 19791 1
804 . 1 1 74 74 ASP CA C 13 52.882 0.195 . 1 . . . A 74 ASP CA . 19791 1
805 . 1 1 74 74 ASP CB C 13 40.407 0.003 . 1 . . . A 74 ASP CB . 19791 1
806 . 1 1 74 74 ASP N N 15 122.006 0.066 . 1 . . . A 74 ASP N . 19791 1
807 . 1 1 75 75 ASN H H 1 8.417 0.003 . 1 . . . A 75 ASN H . 19791 1
808 . 1 1 75 75 ASN HA H 1 4.541 0.005 . 1 . . . A 75 ASN HA . 19791 1
809 . 1 1 75 75 ASN HB2 H 1 2.859 0.006 . 2 . . . A 75 ASN HB2 . 19791 1
810 . 1 1 75 75 ASN HB3 H 1 2.858 0.009 . 2 . . . A 75 ASN HB3 . 19791 1
811 . 1 1 75 75 ASN CA C 13 54.798 0.095 . 1 . . . A 75 ASN CA . 19791 1
812 . 1 1 75 75 ASN CB C 13 38.242 0.030 . 1 . . . A 75 ASN CB . 19791 1
813 . 1 1 75 75 ASN N N 15 116.314 0.066 . 1 . . . A 75 ASN N . 19791 1
814 . 1 1 76 76 GLU H H 1 8.166 0.007 . 1 . . . A 76 GLU H . 19791 1
815 . 1 1 76 76 GLU HA H 1 4.372 0.008 . 1 . . . A 76 GLU HA . 19791 1
816 . 1 1 76 76 GLU HB2 H 1 1.971 0.005 . 2 . . . A 76 GLU HB2 . 19791 1
817 . 1 1 76 76 GLU HB3 H 1 2.221 0.006 . 2 . . . A 76 GLU HB3 . 19791 1
818 . 1 1 76 76 GLU HG2 H 1 2.221 0.006 . 2 . . . A 76 GLU HG2 . 19791 1
819 . 1 1 76 76 GLU HG3 H 1 2.224 0.001 . 2 . . . A 76 GLU HG3 . 19791 1
820 . 1 1 76 76 GLU CA C 13 56.163 0.000 . 1 . . . A 76 GLU CA . 19791 1
821 . 1 1 76 76 GLU CB C 13 30.203 0.001 . 1 . . . A 76 GLU CB . 19791 1
822 . 1 1 76 76 GLU CG C 13 36.814 0.002 . 1 . . . A 76 GLU CG . 19791 1
823 . 1 1 76 76 GLU N N 15 119.074 0.064 . 1 . . . A 76 GLU N . 19791 1
824 . 1 1 77 77 GLY H H 1 8.115 0.006 . 1 . . . A 77 GLY H . 19791 1
825 . 1 1 77 77 GLY HA2 H 1 3.680 0.005 . 2 . . . A 77 GLY HA2 . 19791 1
826 . 1 1 77 77 GLY HA3 H 1 4.195 0.006 . 2 . . . A 77 GLY HA3 . 19791 1
827 . 1 1 77 77 GLY CA C 13 45.278 0.029 . 1 . . . A 77 GLY CA . 19791 1
828 . 1 1 77 77 GLY N N 15 107.105 0.005 . 1 . . . A 77 GLY N . 19791 1
829 . 1 1 78 78 ASN H H 1 8.545 0.006 . 1 . . . A 78 ASN H . 19791 1
830 . 1 1 78 78 ASN HA H 1 4.741 0.005 . 1 . . . A 78 ASN HA . 19791 1
831 . 1 1 78 78 ASN HB2 H 1 2.663 0.005 . 2 . . . A 78 ASN HB2 . 19791 1
832 . 1 1 78 78 ASN HB3 H 1 2.849 0.007 . 2 . . . A 78 ASN HB3 . 19791 1
833 . 1 1 78 78 ASN HD21 H 1 7.046 0.000 . 1 . . . A 78 ASN HD21 . 19791 1
834 . 1 1 78 78 ASN HD22 H 1 8.198 0.000 . 1 . . . A 78 ASN HD22 . 19791 1
835 . 1 1 78 78 ASN CA C 13 52.832 0.108 . 1 . . . A 78 ASN CA . 19791 1
836 . 1 1 78 78 ASN CB C 13 39.118 0.025 . 1 . . . A 78 ASN CB . 19791 1
837 . 1 1 78 78 ASN N N 15 119.847 0.066 . 1 . . . A 78 ASN N . 19791 1
838 . 1 1 79 79 GLU H H 1 8.681 0.003 . 1 . . . A 79 GLU H . 19791 1
839 . 1 1 79 79 GLU HA H 1 4.459 0.010 . 1 . . . A 79 GLU HA . 19791 1
840 . 1 1 79 79 GLU HB2 H 1 1.927 0.004 . 1 . . . A 79 GLU HB2 . 19791 1
841 . 1 1 79 79 GLU HB3 H 1 1.927 0.004 . 1 . . . A 79 GLU HB3 . 19791 1
842 . 1 1 79 79 GLU HG2 H 1 2.268 0.008 . 2 . . . A 79 GLU HG2 . 19791 1
843 . 1 1 79 79 GLU HG3 H 1 2.103 0.008 . 2 . . . A 79 GLU HG3 . 19791 1
844 . 1 1 79 79 GLU CA C 13 56.747 0.077 . 1 . . . A 79 GLU CA . 19791 1
845 . 1 1 79 79 GLU CB C 13 30.605 0.006 . 1 . . . A 79 GLU CB . 19791 1
846 . 1 1 79 79 GLU CG C 13 36.903 0.009 . 1 . . . A 79 GLU CG . 19791 1
847 . 1 1 79 79 GLU N N 15 121.696 0.067 . 1 . . . A 79 GLU N . 19791 1
848 . 1 1 80 80 VAL H H 1 8.551 0.003 . 1 . . . A 80 VAL H . 19791 1
849 . 1 1 80 80 VAL HA H 1 4.238 0.008 . 1 . . . A 80 VAL HA . 19791 1
850 . 1 1 80 80 VAL HB H 1 1.965 0.007 . 1 . . . A 80 VAL HB . 19791 1
851 . 1 1 80 80 VAL HG11 H 1 0.863 0.007 . 2 . . . A 80 VAL HG11 . 19791 1
852 . 1 1 80 80 VAL HG12 H 1 0.863 0.007 . 2 . . . A 80 VAL HG12 . 19791 1
853 . 1 1 80 80 VAL HG13 H 1 0.863 0.007 . 2 . . . A 80 VAL HG13 . 19791 1
854 . 1 1 80 80 VAL HG21 H 1 0.874 0.024 . 2 . . . A 80 VAL HG21 . 19791 1
855 . 1 1 80 80 VAL HG22 H 1 0.874 0.024 . 2 . . . A 80 VAL HG22 . 19791 1
856 . 1 1 80 80 VAL HG23 H 1 0.874 0.024 . 2 . . . A 80 VAL HG23 . 19791 1
857 . 1 1 80 80 VAL CA C 13 61.531 0.120 . 1 . . . A 80 VAL CA . 19791 1
858 . 1 1 80 80 VAL CB C 13 33.500 0.082 . 1 . . . A 80 VAL CB . 19791 1
859 . 1 1 80 80 VAL CG1 C 13 20.206 0.004 . 1 . . . A 80 VAL CG1 . 19791 1
860 . 1 1 80 80 VAL CG2 C 13 20.206 0.004 . 1 . . . A 80 VAL CG2 . 19791 1
861 . 1 1 80 80 VAL N N 15 123.885 0.067 . 1 . . . A 80 VAL N . 19791 1
862 . 1 1 81 81 VAL H H 1 8.397 0.002 . 1 . . . A 81 VAL H . 19791 1
863 . 1 1 81 81 VAL HA H 1 4.419 0.006 . 1 . . . A 81 VAL HA . 19791 1
864 . 1 1 81 81 VAL HB H 1 2.041 0.006 . 1 . . . A 81 VAL HB . 19791 1
865 . 1 1 81 81 VAL HG11 H 1 0.972 0.001 . 2 . . . A 81 VAL HG11 . 19791 1
866 . 1 1 81 81 VAL HG12 H 1 0.972 0.001 . 2 . . . A 81 VAL HG12 . 19791 1
867 . 1 1 81 81 VAL HG13 H 1 0.972 0.001 . 2 . . . A 81 VAL HG13 . 19791 1
868 . 1 1 81 81 VAL HG21 H 1 0.976 0.006 . 2 . . . A 81 VAL HG21 . 19791 1
869 . 1 1 81 81 VAL HG22 H 1 0.976 0.006 . 2 . . . A 81 VAL HG22 . 19791 1
870 . 1 1 81 81 VAL HG23 H 1 0.976 0.006 . 2 . . . A 81 VAL HG23 . 19791 1
871 . 1 1 81 81 VAL CA C 13 59.529 0.035 . 1 . . . A 81 VAL CA . 19791 1
872 . 1 1 81 81 VAL CB C 13 32.822 0.000 . 1 . . . A 81 VAL CB . 19791 1
873 . 1 1 81 81 VAL CG1 C 13 20.484 0.000 . 1 . . . A 81 VAL CG1 . 19791 1
874 . 1 1 81 81 VAL CG2 C 13 20.484 0.000 . 1 . . . A 81 VAL CG2 . 19791 1
875 . 1 1 81 81 VAL N N 15 126.595 0.065 . 1 . . . A 81 VAL N . 19791 1
876 . 1 1 82 82 PRO HA H 1 4.421 0.007 . 1 . . . A 82 PRO HA . 19791 1
877 . 1 1 82 82 PRO HB2 H 1 1.872 0.006 . 2 . . . A 82 PRO HB2 . 19791 1
878 . 1 1 82 82 PRO HB3 H 1 2.265 0.005 . 2 . . . A 82 PRO HB3 . 19791 1
879 . 1 1 82 82 PRO HG2 H 1 1.948 0.004 . 2 . . . A 82 PRO HG2 . 19791 1
880 . 1 1 82 82 PRO HG3 H 1 2.037 0.003 . 2 . . . A 82 PRO HG3 . 19791 1
881 . 1 1 82 82 PRO HD2 H 1 3.856 0.007 . 2 . . . A 82 PRO HD2 . 19791 1
882 . 1 1 82 82 PRO HD3 H 1 3.638 0.014 . 2 . . . A 82 PRO HD3 . 19791 1
883 . 1 1 82 82 PRO CA C 13 62.661 0.027 . 1 . . . A 82 PRO CA . 19791 1
884 . 1 1 82 82 PRO CB C 13 32.336 0.001 . 1 . . . A 82 PRO CB . 19791 1
885 . 1 1 82 82 PRO CG C 13 27.463 0.011 . 1 . . . A 82 PRO CG . 19791 1
886 . 1 1 82 82 PRO CD C 13 50.920 0.019 . 1 . . . A 82 PRO CD . 19791 1
887 . 1 1 83 83 LYS H H 1 8.309 0.003 . 1 . . . A 83 LYS H . 19791 1
888 . 1 1 83 83 LYS HA H 1 4.562 0.004 . 1 . . . A 83 LYS HA . 19791 1
889 . 1 1 83 83 LYS HB2 H 1 1.794 0.005 . 2 . . . A 83 LYS HB2 . 19791 1
890 . 1 1 83 83 LYS HB3 H 1 1.683 0.005 . 2 . . . A 83 LYS HB3 . 19791 1
891 . 1 1 83 83 LYS HG2 H 1 1.488 0.007 . 2 . . . A 83 LYS HG2 . 19791 1
892 . 1 1 83 83 LYS HG3 H 1 1.553 0.003 . 2 . . . A 83 LYS HG3 . 19791 1
893 . 1 1 83 83 LYS HD2 H 1 1.554 0.005 . 2 . . . A 83 LYS HD2 . 19791 1
894 . 1 1 83 83 LYS HD3 H 1 1.681 0.007 . 2 . . . A 83 LYS HD3 . 19791 1
895 . 1 1 83 83 LYS HE2 H 1 2.874 0.001 . 1 . . . A 83 LYS HE2 . 19791 1
896 . 1 1 83 83 LYS HE3 H 1 2.874 0.001 . 1 . . . A 83 LYS HE3 . 19791 1
897 . 1 1 83 83 LYS CA C 13 53.596 0.064 . 1 . . . A 83 LYS CA . 19791 1
898 . 1 1 83 83 LYS CB C 13 32.408 0.022 . 1 . . . A 83 LYS CB . 19791 1
899 . 1 1 83 83 LYS CG C 13 24.570 0.000 . 1 . . . A 83 LYS CG . 19791 1
900 . 1 1 83 83 LYS CD C 13 29.391 0.000 . 1 . . . A 83 LYS CD . 19791 1
901 . 1 1 83 83 LYS CE C 13 41.016 0.000 . 1 . . . A 83 LYS CE . 19791 1
902 . 1 1 83 83 LYS N N 15 121.854 0.067 . 1 . . . A 83 LYS N . 19791 1
903 . 1 1 84 84 PRO HA H 1 4.303 0.005 . 1 . . . A 84 PRO HA . 19791 1
904 . 1 1 84 84 PRO HB2 H 1 1.793 0.004 . 2 . . . A 84 PRO HB2 . 19791 1
905 . 1 1 84 84 PRO HB3 H 1 2.230 0.006 . 2 . . . A 84 PRO HB3 . 19791 1
906 . 1 1 84 84 PRO HG2 H 1 1.911 0.001 . 1 . . . A 84 PRO HG2 . 19791 1
907 . 1 1 84 84 PRO HG3 H 1 1.911 0.001 . 1 . . . A 84 PRO HG3 . 19791 1
908 . 1 1 84 84 PRO HD2 H 1 3.617 0.002 . 2 . . . A 84 PRO HD2 . 19791 1
909 . 1 1 84 84 PRO HD3 H 1 3.773 0.002 . 2 . . . A 84 PRO HD3 . 19791 1
910 . 1 1 84 84 PRO CA C 13 62.543 0.016 . 1 . . . A 84 PRO CA . 19791 1
911 . 1 1 84 84 PRO CB C 13 32.729 0.024 . 1 . . . A 84 PRO CB . 19791 1
912 . 1 1 84 84 PRO CG C 13 27.252 0.019 . 1 . . . A 84 PRO CG . 19791 1
913 . 1 1 84 84 PRO CD C 13 50.319 0.046 . 1 . . . A 84 PRO CD . 19791 1
914 . 1 1 85 85 GLN H H 1 8.461 0.004 . 1 . . . A 85 GLN H . 19791 1
915 . 1 1 85 85 GLN HA H 1 4.143 0.009 . 1 . . . A 85 GLN HA . 19791 1
916 . 1 1 85 85 GLN HB2 H 1 1.835 0.010 . 2 . . . A 85 GLN HB2 . 19791 1
917 . 1 1 85 85 GLN HB3 H 1 1.930 0.006 . 2 . . . A 85 GLN HB3 . 19791 1
918 . 1 1 85 85 GLN HG2 H 1 2.229 0.007 . 2 . . . A 85 GLN HG2 . 19791 1
919 . 1 1 85 85 GLN HG3 H 1 2.340 0.006 . 2 . . . A 85 GLN HG3 . 19791 1
920 . 1 1 85 85 GLN CA C 13 56.055 0.099 . 1 . . . A 85 GLN CA . 19791 1
921 . 1 1 85 85 GLN CB C 13 29.738 0.075 . 1 . . . A 85 GLN CB . 19791 1
922 . 1 1 85 85 GLN CG C 13 34.162 0.005 . 1 . . . A 85 GLN CG . 19791 1
923 . 1 1 85 85 GLN N N 15 121.286 0.065 . 1 . . . A 85 GLN N . 19791 1
924 . 1 1 86 86 ARG H H 1 8.247 0.002 . 1 . . . A 86 ARG H . 19791 1
925 . 1 1 86 86 ARG HA H 1 5.167 0.006 . 1 . . . A 86 ARG HA . 19791 1
926 . 1 1 86 86 ARG HB2 H 1 1.647 0.004 . 2 . . . A 86 ARG HB2 . 19791 1
927 . 1 1 86 86 ARG HB3 H 1 1.382 0.007 . 2 . . . A 86 ARG HB3 . 19791 1
928 . 1 1 86 86 ARG HG2 H 1 1.384 0.006 . 2 . . . A 86 ARG HG2 . 19791 1
929 . 1 1 86 86 ARG HG3 H 1 1.610 0.010 . 2 . . . A 86 ARG HG3 . 19791 1
930 . 1 1 86 86 ARG HD2 H 1 2.988 0.006 . 1 . . . A 86 ARG HD2 . 19791 1
931 . 1 1 86 86 ARG HD3 H 1 2.988 0.006 . 1 . . . A 86 ARG HD3 . 19791 1
932 . 1 1 86 86 ARG CA C 13 54.514 0.135 . 1 . . . A 86 ARG CA . 19791 1
933 . 1 1 86 86 ARG CB C 13 33.327 0.041 . 1 . . . A 86 ARG CB . 19791 1
934 . 1 1 86 86 ARG CG C 13 27.411 0.009 . 1 . . . A 86 ARG CG . 19791 1
935 . 1 1 86 86 ARG CD C 13 43.757 0.001 . 1 . . . A 86 ARG CD . 19791 1
936 . 1 1 86 86 ARG N N 15 120.981 0.003 . 1 . . . A 86 ARG N . 19791 1
937 . 1 1 87 87 HIS H H 1 8.613 0.007 . 1 . . . A 87 HIS H . 19791 1
938 . 1 1 87 87 HIS HA H 1 4.724 0.004 . 1 . . . A 87 HIS HA . 19791 1
939 . 1 1 87 87 HIS HB2 H 1 2.724 0.013 . 2 . . . A 87 HIS HB2 . 19791 1
940 . 1 1 87 87 HIS HB3 H 1 3.186 0.013 . 2 . . . A 87 HIS HB3 . 19791 1
941 . 1 1 87 87 HIS HD1 H 1 6.659 0.012 . 1 . . . A 87 HIS HD1 . 19791 1
942 . 1 1 87 87 HIS HD2 H 1 6.668 0.005 . 1 . . . A 87 HIS HD2 . 19791 1
943 . 1 1 87 87 HIS CA C 13 54.106 0.001 . 1 . . . A 87 HIS CA . 19791 1
944 . 1 1 87 87 HIS CB C 13 33.449 0.011 . 1 . . . A 87 HIS CB . 19791 1
945 . 1 1 87 87 HIS CD2 C 13 118.134 0.000 . 1 . . . A 87 HIS CD2 . 19791 1
946 . 1 1 87 87 HIS N N 15 120.562 0.059 . 1 . . . A 87 HIS N . 19791 1
947 . 1 1 88 88 MET H H 1 8.732 0.003 . 1 . . . A 88 MET H . 19791 1
948 . 1 1 88 88 MET HA H 1 5.284 0.010 . 1 . . . A 88 MET HA . 19791 1
949 . 1 1 88 88 MET HB2 H 1 1.579 0.007 . 2 . . . A 88 MET HB2 . 19791 1
950 . 1 1 88 88 MET HB3 H 1 1.940 0.015 . 2 . . . A 88 MET HB3 . 19791 1
951 . 1 1 88 88 MET HG2 H 1 2.214 0.010 . 2 . . . A 88 MET HG2 . 19791 1
952 . 1 1 88 88 MET HG3 H 1 2.336 0.014 . 2 . . . A 88 MET HG3 . 19791 1
953 . 1 1 88 88 MET HE1 H 1 1.709 0.003 . 1 . . . A 88 MET HE1 . 19791 1
954 . 1 1 88 88 MET HE2 H 1 1.709 0.003 . 1 . . . A 88 MET HE2 . 19791 1
955 . 1 1 88 88 MET HE3 H 1 1.709 0.003 . 1 . . . A 88 MET HE3 . 19791 1
956 . 1 1 88 88 MET CA C 13 54.720 0.097 . 1 . . . A 88 MET CA . 19791 1
957 . 1 1 88 88 MET CB C 13 36.014 0.030 . 1 . . . A 88 MET CB . 19791 1
958 . 1 1 88 88 MET CG C 13 32.339 0.011 . 1 . . . A 88 MET CG . 19791 1
959 . 1 1 88 88 MET CE C 13 17.442 0.033 . 1 . . . A 88 MET CE . 19791 1
960 . 1 1 88 88 MET N N 15 126.389 0.065 . 1 . . . A 88 MET N . 19791 1
961 . 1 1 89 89 PHE H H 1 9.005 0.005 . 1 . . . A 89 PHE H . 19791 1
962 . 1 1 89 89 PHE HA H 1 5.192 0.009 . 1 . . . A 89 PHE HA . 19791 1
963 . 1 1 89 89 PHE HB2 H 1 2.623 0.002 . 2 . . . A 89 PHE HB2 . 19791 1
964 . 1 1 89 89 PHE HB3 H 1 2.568 0.008 . 2 . . . A 89 PHE HB3 . 19791 1
965 . 1 1 89 89 PHE HD1 H 1 6.824 0.000 . 3 . . . A 89 PHE HD1 . 19791 1
966 . 1 1 89 89 PHE HD2 H 1 6.824 0.000 . 3 . . . A 89 PHE HD2 . 19791 1
967 . 1 1 89 89 PHE CA C 13 56.246 0.001 . 1 . . . A 89 PHE CA . 19791 1
968 . 1 1 89 89 PHE CB C 13 44.171 0.009 . 1 . . . A 89 PHE CB . 19791 1
969 . 1 1 89 89 PHE CD1 C 13 130.852 0.000 . 3 . . . A 89 PHE CD1 . 19791 1
970 . 1 1 89 89 PHE CD2 C 13 130.852 0.000 . 3 . . . A 89 PHE CD2 . 19791 1
971 . 1 1 89 89 PHE N N 15 122.260 0.067 . 1 . . . A 89 PHE N . 19791 1
972 . 1 1 90 90 SER H H 1 8.652 0.008 . 1 . . . A 90 SER H . 19791 1
973 . 1 1 90 90 SER HA H 1 5.637 0.012 . 1 . . . A 90 SER HA . 19791 1
974 . 1 1 90 90 SER HB2 H 1 3.805 0.007 . 2 . . . A 90 SER HB2 . 19791 1
975 . 1 1 90 90 SER HB3 H 1 3.687 0.007 . 2 . . . A 90 SER HB3 . 19791 1
976 . 1 1 90 90 SER CA C 13 56.750 0.112 . 1 . . . A 90 SER CA . 19791 1
977 . 1 1 90 90 SER CB C 13 64.977 0.020 . 1 . . . A 90 SER CB . 19791 1
978 . 1 1 90 90 SER N N 15 115.889 0.050 . 1 . . . A 90 SER N . 19791 1
979 . 1 1 91 91 PHE H H 1 8.970 0.003 . 1 . . . A 91 PHE H . 19791 1
980 . 1 1 91 91 PHE HA H 1 4.879 0.021 . 1 . . . A 91 PHE HA . 19791 1
981 . 1 1 91 91 PHE HB2 H 1 2.793 0.010 . 2 . . . A 91 PHE HB2 . 19791 1
982 . 1 1 91 91 PHE HB3 H 1 3.302 0.008 . 2 . . . A 91 PHE HB3 . 19791 1
983 . 1 1 91 91 PHE HD1 H 1 7.465 0.000 . 3 . . . A 91 PHE HD1 . 19791 1
984 . 1 1 91 91 PHE HD2 H 1 7.465 0.000 . 3 . . . A 91 PHE HD2 . 19791 1
985 . 1 1 91 91 PHE CA C 13 57.418 0.022 . 1 . . . A 91 PHE CA . 19791 1
986 . 1 1 91 91 PHE CB C 13 43.524 0.044 . 1 . . . A 91 PHE CB . 19791 1
987 . 1 1 91 91 PHE CD1 C 13 131.847 0.000 . 3 . . . A 91 PHE CD1 . 19791 1
988 . 1 1 91 91 PHE CD2 C 13 131.847 0.000 . 3 . . . A 91 PHE CD2 . 19791 1
989 . 1 1 91 91 PHE N N 15 120.746 0.104 . 1 . . . A 91 PHE N . 19791 1
990 . 1 1 92 92 ASN H H 1 9.113 0.004 . 1 . . . A 92 ASN H . 19791 1
991 . 1 1 92 92 ASN HA H 1 5.091 0.008 . 1 . . . A 92 ASN HA . 19791 1
992 . 1 1 92 92 ASN HB2 H 1 2.897 0.007 . 2 . . . A 92 ASN HB2 . 19791 1
993 . 1 1 92 92 ASN HB3 H 1 2.899 0.009 . 2 . . . A 92 ASN HB3 . 19791 1
994 . 1 1 92 92 ASN CA C 13 52.517 0.121 . 1 . . . A 92 ASN CA . 19791 1
995 . 1 1 92 92 ASN CB C 13 39.934 0.051 . 1 . . . A 92 ASN CB . 19791 1
996 . 1 1 92 92 ASN N N 15 115.909 0.075 . 1 . . . A 92 ASN N . 19791 1
997 . 1 1 93 93 ASN H H 1 7.266 0.012 . 1 . . . A 93 ASN H . 19791 1
998 . 1 1 93 93 ASN HA H 1 4.900 0.008 . 1 . . . A 93 ASN HA . 19791 1
999 . 1 1 93 93 ASN HB2 H 1 2.837 0.028 . 2 . . . A 93 ASN HB2 . 19791 1
1000 . 1 1 93 93 ASN HB3 H 1 2.887 0.002 . 2 . . . A 93 ASN HB3 . 19791 1
1001 . 1 1 93 93 ASN CA C 13 53.078 0.102 . 1 . . . A 93 ASN CA . 19791 1
1002 . 1 1 93 93 ASN CB C 13 41.874 0.065 . 1 . . . A 93 ASN CB . 19791 1
1003 . 1 1 93 93 ASN N N 15 118.503 0.070 . 1 . . . A 93 ASN N . 19791 1
1004 . 1 1 94 94 ARG H H 1 9.309 0.004 . 1 . . . A 94 ARG H . 19791 1
1005 . 1 1 94 94 ARG HA H 1 3.857 0.013 . 1 . . . A 94 ARG HA . 19791 1
1006 . 1 1 94 94 ARG HB2 H 1 1.800 0.003 . 2 . . . A 94 ARG HB2 . 19791 1
1007 . 1 1 94 94 ARG HB3 H 1 2.010 0.006 . 2 . . . A 94 ARG HB3 . 19791 1
1008 . 1 1 94 94 ARG HG2 H 1 1.650 0.000 . 2 . . . A 94 ARG HG2 . 19791 1
1009 . 1 1 94 94 ARG HG3 H 1 1.799 0.002 . 2 . . . A 94 ARG HG3 . 19791 1
1010 . 1 1 94 94 ARG HD2 H 1 3.115 0.003 . 2 . . . A 94 ARG HD2 . 19791 1
1011 . 1 1 94 94 ARG HD3 H 1 3.386 0.004 . 2 . . . A 94 ARG HD3 . 19791 1
1012 . 1 1 94 94 ARG CA C 13 59.154 0.062 . 1 . . . A 94 ARG CA . 19791 1
1013 . 1 1 94 94 ARG CB C 13 30.101 0.002 . 1 . . . A 94 ARG CB . 19791 1
1014 . 1 1 94 94 ARG CG C 13 26.420 0.053 . 1 . . . A 94 ARG CG . 19791 1
1015 . 1 1 94 94 ARG CD C 13 42.736 0.018 . 1 . . . A 94 ARG CD . 19791 1
1016 . 1 1 94 94 ARG N N 15 130.177 0.129 . 1 . . . A 94 ARG N . 19791 1
1017 . 1 1 95 95 THR H H 1 7.970 0.007 . 1 . . . A 95 THR H . 19791 1
1018 . 1 1 95 95 THR HA H 1 4.008 0.009 . 1 . . . A 95 THR HA . 19791 1
1019 . 1 1 95 95 THR HB H 1 4.313 0.002 . 1 . . . A 95 THR HB . 19791 1
1020 . 1 1 95 95 THR HG21 H 1 1.278 0.009 . 1 . . . A 95 THR HG21 . 19791 1
1021 . 1 1 95 95 THR HG22 H 1 1.278 0.009 . 1 . . . A 95 THR HG22 . 19791 1
1022 . 1 1 95 95 THR HG23 H 1 1.278 0.009 . 1 . . . A 95 THR HG23 . 19791 1
1023 . 1 1 95 95 THR CA C 13 66.418 0.001 . 1 . . . A 95 THR CA . 19791 1
1024 . 1 1 95 95 THR CB C 13 67.841 0.002 . 1 . . . A 95 THR CB . 19791 1
1025 . 1 1 95 95 THR CG2 C 13 21.727 0.001 . 1 . . . A 95 THR CG2 . 19791 1
1026 . 1 1 95 95 THR N N 15 115.564 0.003 . 1 . . . A 95 THR N . 19791 1
1027 . 1 1 96 96 VAL H H 1 7.585 0.005 . 1 . . . A 96 VAL H . 19791 1
1028 . 1 1 96 96 VAL HA H 1 3.777 0.008 . 1 . . . A 96 VAL HA . 19791 1
1029 . 1 1 96 96 VAL HB H 1 2.365 0.011 . 1 . . . A 96 VAL HB . 19791 1
1030 . 1 1 96 96 VAL HG11 H 1 1.224 0.012 . 2 . . . A 96 VAL HG11 . 19791 1
1031 . 1 1 96 96 VAL HG12 H 1 1.224 0.012 . 2 . . . A 96 VAL HG12 . 19791 1
1032 . 1 1 96 96 VAL HG13 H 1 1.224 0.012 . 2 . . . A 96 VAL HG13 . 19791 1
1033 . 1 1 96 96 VAL HG21 H 1 1.257 0.017 . 2 . . . A 96 VAL HG21 . 19791 1
1034 . 1 1 96 96 VAL HG22 H 1 1.257 0.017 . 2 . . . A 96 VAL HG22 . 19791 1
1035 . 1 1 96 96 VAL HG23 H 1 1.257 0.017 . 2 . . . A 96 VAL HG23 . 19791 1
1036 . 1 1 96 96 VAL CA C 13 66.018 0.049 . 1 . . . A 96 VAL CA . 19791 1
1037 . 1 1 96 96 VAL CB C 13 32.273 0.046 . 1 . . . A 96 VAL CB . 19791 1
1038 . 1 1 96 96 VAL CG1 C 13 22.234 0.001 . 2 . . . A 96 VAL CG1 . 19791 1
1039 . 1 1 96 96 VAL CG2 C 13 21.218 0.002 . 2 . . . A 96 VAL CG2 . 19791 1
1040 . 1 1 96 96 VAL N N 15 121.776 0.067 . 1 . . . A 96 VAL N . 19791 1
1041 . 1 1 97 97 MET H H 1 7.324 0.007 . 1 . . . A 97 MET H . 19791 1
1042 . 1 1 97 97 MET HA H 1 2.353 0.004 . 1 . . . A 97 MET HA . 19791 1
1043 . 1 1 97 97 MET HB2 H 1 1.109 0.001 . 2 . . . A 97 MET HB2 . 19791 1
1044 . 1 1 97 97 MET HB3 H 1 1.919 0.000 . 2 . . . A 97 MET HB3 . 19791 1
1045 . 1 1 97 97 MET HG2 H 1 1.919 0.000 . 2 . . . A 97 MET HG2 . 19791 1
1046 . 1 1 97 97 MET HG3 H 1 1.539 0.001 . 2 . . . A 97 MET HG3 . 19791 1
1047 . 1 1 97 97 MET HE1 H 1 2.102 0.010 . 1 . . . A 97 MET HE1 . 19791 1
1048 . 1 1 97 97 MET HE2 H 1 2.102 0.010 . 1 . . . A 97 MET HE2 . 19791 1
1049 . 1 1 97 97 MET HE3 H 1 2.102 0.010 . 1 . . . A 97 MET HE3 . 19791 1
1050 . 1 1 97 97 MET CA C 13 59.703 0.005 . 1 . . . A 97 MET CA . 19791 1
1051 . 1 1 97 97 MET CB C 13 32.302 0.003 . 1 . . . A 97 MET CB . 19791 1
1052 . 1 1 97 97 MET CG C 13 32.502 0.000 . 1 . . . A 97 MET CG . 19791 1
1053 . 1 1 97 97 MET CE C 13 19.173 0.066 . 1 . . . A 97 MET CE . 19791 1
1054 . 1 1 97 97 MET N N 15 117.500 0.069 . 1 . . . A 97 MET N . 19791 1
1055 . 1 1 98 98 ASP H H 1 8.705 0.006 . 1 . . . A 98 ASP H . 19791 1
1056 . 1 1 98 98 ASP HA H 1 4.281 0.011 . 1 . . . A 98 ASP HA . 19791 1
1057 . 1 1 98 98 ASP HB2 H 1 2.548 0.006 . 2 . . . A 98 ASP HB2 . 19791 1
1058 . 1 1 98 98 ASP HB3 H 1 2.711 0.005 . 2 . . . A 98 ASP HB3 . 19791 1
1059 . 1 1 98 98 ASP CA C 13 57.434 0.045 . 1 . . . A 98 ASP CA . 19791 1
1060 . 1 1 98 98 ASP CB C 13 39.964 0.059 . 1 . . . A 98 ASP CB . 19791 1
1061 . 1 1 98 98 ASP N N 15 118.161 0.063 . 1 . . . A 98 ASP N . 19791 1
1062 . 1 1 99 99 ASN H H 1 8.094 0.004 . 1 . . . A 99 ASN H . 19791 1
1063 . 1 1 99 99 ASN HA H 1 4.451 0.007 . 1 . . . A 99 ASN HA . 19791 1
1064 . 1 1 99 99 ASN HB2 H 1 2.762 0.020 . 2 . . . A 99 ASN HB2 . 19791 1
1065 . 1 1 99 99 ASN HB3 H 1 3.026 0.007 . 2 . . . A 99 ASN HB3 . 19791 1
1066 . 1 1 99 99 ASN CA C 13 55.838 0.001 . 1 . . . A 99 ASN CA . 19791 1
1067 . 1 1 99 99 ASN CB C 13 38.401 0.049 . 1 . . . A 99 ASN CB . 19791 1
1068 . 1 1 99 99 ASN N N 15 120.218 0.064 . 1 . . . A 99 ASN N . 19791 1
1069 . 1 1 100 100 ILE H H 1 8.035 0.007 . 1 . . . A 100 ILE H . 19791 1
1070 . 1 1 100 100 ILE HA H 1 3.635 0.007 . 1 . . . A 100 ILE HA . 19791 1
1071 . 1 1 100 100 ILE HB H 1 1.901 0.007 . 1 . . . A 100 ILE HB . 19791 1
1072 . 1 1 100 100 ILE HG12 H 1 1.283 0.004 . 2 . . . A 100 ILE HG12 . 19791 1
1073 . 1 1 100 100 ILE HG13 H 1 1.548 0.006 . 2 . . . A 100 ILE HG13 . 19791 1
1074 . 1 1 100 100 ILE HG21 H 1 0.700 0.005 . 1 . . . A 100 ILE HG21 . 19791 1
1075 . 1 1 100 100 ILE HG22 H 1 0.700 0.005 . 1 . . . A 100 ILE HG22 . 19791 1
1076 . 1 1 100 100 ILE HG23 H 1 0.700 0.005 . 1 . . . A 100 ILE HG23 . 19791 1
1077 . 1 1 100 100 ILE HD11 H 1 0.534 0.010 . 1 . . . A 100 ILE HD11 . 19791 1
1078 . 1 1 100 100 ILE HD12 H 1 0.534 0.010 . 1 . . . A 100 ILE HD12 . 19791 1
1079 . 1 1 100 100 ILE HD13 H 1 0.534 0.010 . 1 . . . A 100 ILE HD13 . 19791 1
1080 . 1 1 100 100 ILE CA C 13 62.888 0.016 . 1 . . . A 100 ILE CA . 19791 1
1081 . 1 1 100 100 ILE CB C 13 35.731 0.016 . 1 . . . A 100 ILE CB . 19791 1
1082 . 1 1 100 100 ILE CG1 C 13 28.503 0.011 . 1 . . . A 100 ILE CG1 . 19791 1
1083 . 1 1 100 100 ILE CG2 C 13 17.000 0.001 . 1 . . . A 100 ILE CG2 . 19791 1
1084 . 1 1 100 100 ILE CD1 C 13 9.796 0.001 . 1 . . . A 100 ILE CD1 . 19791 1
1085 . 1 1 100 100 ILE N N 15 121.139 0.067 . 1 . . . A 100 ILE N . 19791 1
1086 . 1 1 101 101 LYS H H 1 8.911 0.005 . 1 . . . A 101 LYS H . 19791 1
1087 . 1 1 101 101 LYS HA H 1 3.642 0.008 . 1 . . . A 101 LYS HA . 19791 1
1088 . 1 1 101 101 LYS HB2 H 1 1.846 0.003 . 2 . . . A 101 LYS HB2 . 19791 1
1089 . 1 1 101 101 LYS HB3 H 1 2.052 0.010 . 2 . . . A 101 LYS HB3 . 19791 1
1090 . 1 1 101 101 LYS HG2 H 1 1.284 0.008 . 2 . . . A 101 LYS HG2 . 19791 1
1091 . 1 1 101 101 LYS HG3 H 1 1.350 0.001 . 2 . . . A 101 LYS HG3 . 19791 1
1092 . 1 1 101 101 LYS HD2 H 1 1.523 0.001 . 2 . . . A 101 LYS HD2 . 19791 1
1093 . 1 1 101 101 LYS HD3 H 1 1.622 0.004 . 2 . . . A 101 LYS HD3 . 19791 1
1094 . 1 1 101 101 LYS HE2 H 1 2.866 0.002 . 2 . . . A 101 LYS HE2 . 19791 1
1095 . 1 1 101 101 LYS HE3 H 1 2.866 0.001 . 2 . . . A 101 LYS HE3 . 19791 1
1096 . 1 1 101 101 LYS CA C 13 60.381 0.016 . 1 . . . A 101 LYS CA . 19791 1
1097 . 1 1 101 101 LYS CB C 13 32.801 0.037 . 1 . . . A 101 LYS CB . 19791 1
1098 . 1 1 101 101 LYS CG C 13 24.215 0.041 . 1 . . . A 101 LYS CG . 19791 1
1099 . 1 1 101 101 LYS CD C 13 29.513 0.015 . 1 . . . A 101 LYS CD . 19791 1
1100 . 1 1 101 101 LYS CE C 13 41.524 0.039 . 1 . . . A 101 LYS CE . 19791 1
1101 . 1 1 101 101 LYS N N 15 120.778 0.067 . 1 . . . A 101 LYS N . 19791 1
1102 . 1 1 102 102 MET H H 1 8.043 0.005 . 1 . . . A 102 MET H . 19791 1
1103 . 1 1 102 102 MET HA H 1 4.183 0.009 . 1 . . . A 102 MET HA . 19791 1
1104 . 1 1 102 102 MET HB2 H 1 2.147 0.006 . 2 . . . A 102 MET HB2 . 19791 1
1105 . 1 1 102 102 MET HB3 H 1 2.246 0.012 . 2 . . . A 102 MET HB3 . 19791 1
1106 . 1 1 102 102 MET HG2 H 1 2.707 0.006 . 2 . . . A 102 MET HG2 . 19791 1
1107 . 1 1 102 102 MET HG3 H 1 2.630 0.009 . 2 . . . A 102 MET HG3 . 19791 1
1108 . 1 1 102 102 MET HE1 H 1 2.096 0.000 . 1 . . . A 102 MET HE1 . 19791 1
1109 . 1 1 102 102 MET HE2 H 1 2.096 0.000 . 1 . . . A 102 MET HE2 . 19791 1
1110 . 1 1 102 102 MET HE3 H 1 2.096 0.000 . 1 . . . A 102 MET HE3 . 19791 1
1111 . 1 1 102 102 MET CA C 13 58.598 0.000 . 1 . . . A 102 MET CA . 19791 1
1112 . 1 1 102 102 MET CB C 13 32.203 0.000 . 1 . . . A 102 MET CB . 19791 1
1113 . 1 1 102 102 MET CG C 13 31.897 0.000 . 1 . . . A 102 MET CG . 19791 1
1114 . 1 1 102 102 MET CE C 13 17.071 0.102 . 1 . . . A 102 MET CE . 19791 1
1115 . 1 1 102 102 MET N N 15 116.806 0.067 . 1 . . . A 102 MET N . 19791 1
1116 . 1 1 103 103 THR H H 1 7.683 0.010 . 1 . . . A 103 THR H . 19791 1
1117 . 1 1 103 103 THR HA H 1 3.851 0.007 . 1 . . . A 103 THR HA . 19791 1
1118 . 1 1 103 103 THR HB H 1 3.981 0.040 . 1 . . . A 103 THR HB . 19791 1
1119 . 1 1 103 103 THR HG21 H 1 0.778 0.010 . 1 . . . A 103 THR HG21 . 19791 1
1120 . 1 1 103 103 THR HG22 H 1 0.778 0.010 . 1 . . . A 103 THR HG22 . 19791 1
1121 . 1 1 103 103 THR HG23 H 1 0.778 0.010 . 1 . . . A 103 THR HG23 . 19791 1
1122 . 1 1 103 103 THR CA C 13 66.460 0.001 . 1 . . . A 103 THR CA . 19791 1
1123 . 1 1 103 103 THR CB C 13 68.233 0.140 . 1 . . . A 103 THR CB . 19791 1
1124 . 1 1 103 103 THR CG2 C 13 22.422 0.109 . 1 . . . A 103 THR CG2 . 19791 1
1125 . 1 1 103 103 THR N N 15 117.934 0.000 . 1 . . . A 103 THR N . 19791 1
1126 . 1 1 104 104 LEU H H 1 8.542 0.008 . 1 . . . A 104 LEU H . 19791 1
1127 . 1 1 104 104 LEU HA H 1 3.872 0.000 . 1 . . . A 104 LEU HA . 19791 1
1128 . 1 1 104 104 LEU HB2 H 1 2.105 0.007 . 2 . . . A 104 LEU HB2 . 19791 1
1129 . 1 1 104 104 LEU HB3 H 1 1.127 0.008 . 2 . . . A 104 LEU HB3 . 19791 1
1130 . 1 1 104 104 LEU HG H 1 1.894 0.008 . 1 . . . A 104 LEU HG . 19791 1
1131 . 1 1 104 104 LEU HD11 H 1 0.720 0.007 . 2 . . . A 104 LEU HD11 . 19791 1
1132 . 1 1 104 104 LEU HD12 H 1 0.720 0.007 . 2 . . . A 104 LEU HD12 . 19791 1
1133 . 1 1 104 104 LEU HD13 H 1 0.720 0.007 . 2 . . . A 104 LEU HD13 . 19791 1
1134 . 1 1 104 104 LEU HD21 H 1 0.796 0.005 . 2 . . . A 104 LEU HD21 . 19791 1
1135 . 1 1 104 104 LEU HD22 H 1 0.796 0.005 . 2 . . . A 104 LEU HD22 . 19791 1
1136 . 1 1 104 104 LEU HD23 H 1 0.796 0.005 . 2 . . . A 104 LEU HD23 . 19791 1
1137 . 1 1 104 104 LEU CA C 13 58.007 0.021 . 1 . . . A 104 LEU CA . 19791 1
1138 . 1 1 104 104 LEU CB C 13 42.997 0.042 . 1 . . . A 104 LEU CB . 19791 1
1139 . 1 1 104 104 LEU CG C 13 26.406 0.000 . 1 . . . A 104 LEU CG . 19791 1
1140 . 1 1 104 104 LEU CD1 C 13 26.914 0.000 . 2 . . . A 104 LEU CD1 . 19791 1
1141 . 1 1 104 104 LEU CD2 C 13 24.781 0.000 . 2 . . . A 104 LEU CD2 . 19791 1
1142 . 1 1 104 104 LEU N N 15 119.371 0.011 . 1 . . . A 104 LEU N . 19791 1
1143 . 1 1 105 105 GLN H H 1 8.726 0.002 . 1 . . . A 105 GLN H . 19791 1
1144 . 1 1 105 105 GLN HA H 1 3.907 0.009 . 1 . . . A 105 GLN HA . 19791 1
1145 . 1 1 105 105 GLN HB2 H 1 2.121 0.014 . 2 . . . A 105 GLN HB2 . 19791 1
1146 . 1 1 105 105 GLN HB3 H 1 2.260 0.007 . 2 . . . A 105 GLN HB3 . 19791 1
1147 . 1 1 105 105 GLN HG2 H 1 2.382 0.001 . 2 . . . A 105 GLN HG2 . 19791 1
1148 . 1 1 105 105 GLN HG3 H 1 2.464 0.004 . 2 . . . A 105 GLN HG3 . 19791 1
1149 . 1 1 105 105 GLN CA C 13 59.305 0.000 . 1 . . . A 105 GLN CA . 19791 1
1150 . 1 1 105 105 GLN CB C 13 28.375 0.001 . 1 . . . A 105 GLN CB . 19791 1
1151 . 1 1 105 105 GLN CG C 13 34.265 0.000 . 1 . . . A 105 GLN CG . 19791 1
1152 . 1 1 105 105 GLN N N 15 118.153 0.066 . 1 . . . A 105 GLN N . 19791 1
1153 . 1 1 106 106 GLN H H 1 7.588 0.006 . 1 . . . A 106 GLN H . 19791 1
1154 . 1 1 106 106 GLN HA H 1 4.052 0.008 . 1 . . . A 106 GLN HA . 19791 1
1155 . 1 1 106 106 GLN HB2 H 1 2.176 0.007 . 2 . . . A 106 GLN HB2 . 19791 1
1156 . 1 1 106 106 GLN HB3 H 1 2.314 0.008 . 2 . . . A 106 GLN HB3 . 19791 1
1157 . 1 1 106 106 GLN HG2 H 1 2.407 0.002 . 2 . . . A 106 GLN HG2 . 19791 1
1158 . 1 1 106 106 GLN HG3 H 1 2.594 0.003 . 2 . . . A 106 GLN HG3 . 19791 1
1159 . 1 1 106 106 GLN CA C 13 58.747 0.061 . 1 . . . A 106 GLN CA . 19791 1
1160 . 1 1 106 106 GLN CB C 13 28.417 0.074 . 1 . . . A 106 GLN CB . 19791 1
1161 . 1 1 106 106 GLN CG C 13 34.061 0.006 . 1 . . . A 106 GLN CG . 19791 1
1162 . 1 1 106 106 GLN N N 15 118.162 0.064 . 1 . . . A 106 GLN N . 19791 1
1163 . 1 1 107 107 ILE H H 1 7.816 0.005 . 1 . . . A 107 ILE H . 19791 1
1164 . 1 1 107 107 ILE HA H 1 3.461 0.007 . 1 . . . A 107 ILE HA . 19791 1
1165 . 1 1 107 107 ILE HB H 1 1.672 0.004 . 1 . . . A 107 ILE HB . 19791 1
1166 . 1 1 107 107 ILE HG12 H 1 1.914 0.011 . 2 . . . A 107 ILE HG12 . 19791 1
1167 . 1 1 107 107 ILE HG13 H 1 0.903 0.005 . 2 . . . A 107 ILE HG13 . 19791 1
1168 . 1 1 107 107 ILE HG21 H 1 0.835 0.008 . 1 . . . A 107 ILE HG21 . 19791 1
1169 . 1 1 107 107 ILE HG22 H 1 0.835 0.008 . 1 . . . A 107 ILE HG22 . 19791 1
1170 . 1 1 107 107 ILE HG23 H 1 0.835 0.008 . 1 . . . A 107 ILE HG23 . 19791 1
1171 . 1 1 107 107 ILE HD11 H 1 0.635 0.004 . 1 . . . A 107 ILE HD11 . 19791 1
1172 . 1 1 107 107 ILE HD12 H 1 0.635 0.004 . 1 . . . A 107 ILE HD12 . 19791 1
1173 . 1 1 107 107 ILE HD13 H 1 0.635 0.004 . 1 . . . A 107 ILE HD13 . 19791 1
1174 . 1 1 107 107 ILE CA C 13 65.536 0.021 . 1 . . . A 107 ILE CA . 19791 1
1175 . 1 1 107 107 ILE CB C 13 39.172 0.020 . 1 . . . A 107 ILE CB . 19791 1
1176 . 1 1 107 107 ILE CG1 C 13 28.882 0.002 . 1 . . . A 107 ILE CG1 . 19791 1
1177 . 1 1 107 107 ILE CG2 C 13 18.784 0.005 . 1 . . . A 107 ILE CG2 . 19791 1
1178 . 1 1 107 107 ILE CD1 C 13 15.985 0.000 . 1 . . . A 107 ILE CD1 . 19791 1
1179 . 1 1 107 107 ILE N N 15 120.255 0.000 . 1 . . . A 107 ILE N . 19791 1
1180 . 1 1 108 108 ILE H H 1 8.727 0.005 . 1 . . . A 108 ILE H . 19791 1
1181 . 1 1 108 108 ILE HA H 1 3.789 0.008 . 1 . . . A 108 ILE HA . 19791 1
1182 . 1 1 108 108 ILE HB H 1 1.859 0.006 . 1 . . . A 108 ILE HB . 19791 1
1183 . 1 1 108 108 ILE HG12 H 1 1.690 0.005 . 2 . . . A 108 ILE HG12 . 19791 1
1184 . 1 1 108 108 ILE HG13 H 1 1.226 0.007 . 2 . . . A 108 ILE HG13 . 19791 1
1185 . 1 1 108 108 ILE HG21 H 1 0.917 0.008 . 1 . . . A 108 ILE HG21 . 19791 1
1186 . 1 1 108 108 ILE HG22 H 1 0.917 0.008 . 1 . . . A 108 ILE HG22 . 19791 1
1187 . 1 1 108 108 ILE HG23 H 1 0.917 0.008 . 1 . . . A 108 ILE HG23 . 19791 1
1188 . 1 1 108 108 ILE HD11 H 1 0.748 0.007 . 1 . . . A 108 ILE HD11 . 19791 1
1189 . 1 1 108 108 ILE HD12 H 1 0.748 0.007 . 1 . . . A 108 ILE HD12 . 19791 1
1190 . 1 1 108 108 ILE HD13 H 1 0.748 0.007 . 1 . . . A 108 ILE HD13 . 19791 1
1191 . 1 1 108 108 ILE CA C 13 65.619 0.099 . 1 . . . A 108 ILE CA . 19791 1
1192 . 1 1 108 108 ILE CB C 13 38.319 0.048 . 1 . . . A 108 ILE CB . 19791 1
1193 . 1 1 108 108 ILE CG1 C 13 29.187 0.001 . 1 . . . A 108 ILE CG1 . 19791 1
1194 . 1 1 108 108 ILE CG2 C 13 17.408 0.003 . 1 . . . A 108 ILE CG2 . 19791 1
1195 . 1 1 108 108 ILE CD1 C 13 15.478 0.002 . 1 . . . A 108 ILE CD1 . 19791 1
1196 . 1 1 108 108 ILE N N 15 117.519 0.066 . 1 . . . A 108 ILE N . 19791 1
1197 . 1 1 109 109 SER H H 1 7.836 0.006 . 1 . . . A 109 SER H . 19791 1
1198 . 1 1 109 109 SER HA H 1 4.204 0.007 . 1 . . . A 109 SER HA . 19791 1
1199 . 1 1 109 109 SER HB2 H 1 4.003 0.006 . 1 . . . A 109 SER HB2 . 19791 1
1200 . 1 1 109 109 SER HB3 H 1 4.003 0.006 . 1 . . . A 109 SER HB3 . 19791 1
1201 . 1 1 109 109 SER CA C 13 61.715 0.082 . 1 . . . A 109 SER CA . 19791 1
1202 . 1 1 109 109 SER CB C 13 62.696 0.005 . 1 . . . A 109 SER CB . 19791 1
1203 . 1 1 109 109 SER N N 15 114.275 0.065 . 1 . . . A 109 SER N . 19791 1
1204 . 1 1 110 110 ARG H H 1 7.552 0.006 . 1 . . . A 110 ARG H . 19791 1
1205 . 1 1 110 110 ARG HA H 1 4.114 0.007 . 1 . . . A 110 ARG HA . 19791 1
1206 . 1 1 110 110 ARG HB2 H 1 1.668 0.005 . 1 . . . A 110 ARG HB2 . 19791 1
1207 . 1 1 110 110 ARG HB3 H 1 1.668 0.005 . 1 . . . A 110 ARG HB3 . 19791 1
1208 . 1 1 110 110 ARG HG2 H 1 1.521 0.005 . 2 . . . A 110 ARG HG2 . 19791 1
1209 . 1 1 110 110 ARG HG3 H 1 1.668 0.005 . 2 . . . A 110 ARG HG3 . 19791 1
1210 . 1 1 110 110 ARG HD2 H 1 3.149 0.006 . 2 . . . A 110 ARG HD2 . 19791 1
1211 . 1 1 110 110 ARG HD3 H 1 2.998 0.001 . 2 . . . A 110 ARG HD3 . 19791 1
1212 . 1 1 110 110 ARG CA C 13 58.274 0.000 . 1 . . . A 110 ARG CA . 19791 1
1213 . 1 1 110 110 ARG CB C 13 29.794 0.006 . 1 . . . A 110 ARG CB . 19791 1
1214 . 1 1 110 110 ARG CG C 13 27.068 0.030 . 1 . . . A 110 ARG CG . 19791 1
1215 . 1 1 110 110 ARG CD C 13 43.963 0.003 . 1 . . . A 110 ARG CD . 19791 1
1216 . 1 1 110 110 ARG N N 15 121.119 0.000 . 1 . . . A 110 ARG N . 19791 1
1217 . 1 1 111 111 TYR H H 1 7.455 0.005 . 1 . . . A 111 TYR H . 19791 1
1218 . 1 1 111 111 TYR HA H 1 4.771 0.011 . 1 . . . A 111 TYR HA . 19791 1
1219 . 1 1 111 111 TYR HB2 H 1 3.057 0.009 . 2 . . . A 111 TYR HB2 . 19791 1
1220 . 1 1 111 111 TYR HB3 H 1 3.402 0.012 . 2 . . . A 111 TYR HB3 . 19791 1
1221 . 1 1 111 111 TYR HD1 H 1 7.097 0.001 . 3 . . . A 111 TYR HD1 . 19791 1
1222 . 1 1 111 111 TYR HD2 H 1 7.097 0.001 . 3 . . . A 111 TYR HD2 . 19791 1
1223 . 1 1 111 111 TYR HE1 H 1 6.722 0.001 . 3 . . . A 111 TYR HE1 . 19791 1
1224 . 1 1 111 111 TYR HE2 H 1 6.722 0.001 . 3 . . . A 111 TYR HE2 . 19791 1
1225 . 1 1 111 111 TYR CA C 13 57.679 0.014 . 1 . . . A 111 TYR CA . 19791 1
1226 . 1 1 111 111 TYR CB C 13 37.584 0.023 . 1 . . . A 111 TYR CB . 19791 1
1227 . 1 1 111 111 TYR CD1 C 13 131.869 0.000 . 3 . . . A 111 TYR CD1 . 19791 1
1228 . 1 1 111 111 TYR CD2 C 13 131.869 0.000 . 3 . . . A 111 TYR CD2 . 19791 1
1229 . 1 1 111 111 TYR CE1 C 13 117.766 0.000 . 3 . . . A 111 TYR CE1 . 19791 1
1230 . 1 1 111 111 TYR CE2 C 13 117.766 0.000 . 3 . . . A 111 TYR CE2 . 19791 1
1231 . 1 1 111 111 TYR N N 15 117.159 0.065 . 1 . . . A 111 TYR N . 19791 1
1232 . 1 1 112 112 LYS H H 1 7.767 0.003 . 1 . . . A 112 LYS H . 19791 1
1233 . 1 1 112 112 LYS HA H 1 4.350 0.008 . 1 . . . A 112 LYS HA . 19791 1
1234 . 1 1 112 112 LYS HB2 H 1 1.951 0.007 . 1 . . . A 112 LYS HB2 . 19791 1
1235 . 1 1 112 112 LYS HB3 H 1 1.951 0.007 . 1 . . . A 112 LYS HB3 . 19791 1
1236 . 1 1 112 112 LYS HG2 H 1 1.579 0.003 . 2 . . . A 112 LYS HG2 . 19791 1
1237 . 1 1 112 112 LYS HG3 H 1 1.666 0.004 . 2 . . . A 112 LYS HG3 . 19791 1
1238 . 1 1 112 112 LYS HD2 H 1 1.801 0.000 . 1 . . . A 112 LYS HD2 . 19791 1
1239 . 1 1 112 112 LYS HD3 H 1 1.801 0.000 . 1 . . . A 112 LYS HD3 . 19791 1
1240 . 1 1 112 112 LYS HE3 H 1 3.096 0.000 . 1 . . . A 112 LYS HE3 . 19791 1
1241 . 1 1 112 112 LYS CA C 13 57.422 0.046 . 1 . . . A 112 LYS CA . 19791 1
1242 . 1 1 112 112 LYS CB C 13 32.969 0.201 . 1 . . . A 112 LYS CB . 19791 1
1243 . 1 1 112 112 LYS CG C 13 24.531 0.045 . 1 . . . A 112 LYS CG . 19791 1
1244 . 1 1 112 112 LYS CD C 13 28.907 0.052 . 1 . . . A 112 LYS CD . 19791 1
1245 . 1 1 112 112 LYS CE C 13 42.048 0.032 . 1 . . . A 112 LYS CE . 19791 1
1246 . 1 1 112 112 LYS N N 15 121.022 0.066 . 1 . . . A 112 LYS N . 19791 1
1247 . 1 1 113 113 ASP H H 1 8.284 0.005 . 1 . . . A 113 ASP H . 19791 1
1248 . 1 1 113 113 ASP HA H 1 4.622 0.003 . 1 . . . A 113 ASP HA . 19791 1
1249 . 1 1 113 113 ASP HB2 H 1 2.706 0.016 . 2 . . . A 113 ASP HB2 . 19791 1
1250 . 1 1 113 113 ASP HB3 H 1 2.774 0.009 . 2 . . . A 113 ASP HB3 . 19791 1
1251 . 1 1 113 113 ASP CA C 13 54.316 0.001 . 1 . . . A 113 ASP CA . 19791 1
1252 . 1 1 113 113 ASP CB C 13 41.040 0.035 . 1 . . . A 113 ASP CB . 19791 1
1253 . 1 1 113 113 ASP N N 15 120.691 0.066 . 1 . . . A 113 ASP N . 19791 1
1254 . 1 1 114 114 ALA H H 1 8.025 0.006 . 1 . . . A 114 ALA H . 19791 1
1255 . 1 1 114 114 ALA HA H 1 4.341 0.005 . 1 . . . A 114 ALA HA . 19791 1
1256 . 1 1 114 114 ALA HB1 H 1 1.483 0.006 . 1 . . . A 114 ALA HB1 . 19791 1
1257 . 1 1 114 114 ALA HB2 H 1 1.483 0.006 . 1 . . . A 114 ALA HB2 . 19791 1
1258 . 1 1 114 114 ALA HB3 H 1 1.483 0.006 . 1 . . . A 114 ALA HB3 . 19791 1
1259 . 1 1 114 114 ALA CA C 13 52.958 0.091 . 1 . . . A 114 ALA CA . 19791 1
1260 . 1 1 114 114 ALA CB C 13 18.898 0.000 . 1 . . . A 114 ALA CB . 19791 1
1261 . 1 1 114 114 ALA N N 15 123.637 0.004 . 1 . . . A 114 ALA N . 19791 1
1262 . 1 1 115 115 ASP H H 1 8.228 0.005 . 1 . . . A 115 ASP H . 19791 1
1263 . 1 1 115 115 ASP HA H 1 4.618 0.001 . 1 . . . A 115 ASP HA . 19791 1
1264 . 1 1 115 115 ASP HB2 H 1 2.729 0.000 . 1 . . . A 115 ASP HB2 . 19791 1
1265 . 1 1 115 115 ASP HB3 H 1 2.729 0.000 . 1 . . . A 115 ASP HB3 . 19791 1
1266 . 1 1 115 115 ASP CA C 13 54.689 0.031 . 1 . . . A 115 ASP CA . 19791 1
1267 . 1 1 115 115 ASP CB C 13 41.266 0.089 . 1 . . . A 115 ASP CB . 19791 1
1268 . 1 1 115 115 ASP N N 15 119.301 0.066 . 1 . . . A 115 ASP N . 19791 1
stop_
save_