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 15795
_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' . . . 15795 1
2 '2D 1H-13C HSQC' . . . 15795 1
3 '3D CBCA(CO)NH' . . . 15795 1
4 '3D HNCACB' . . . 15795 1
5 '3D HNCO' . . . 15795 1
6 '3D HNCA' . . . 15795 1
7 '3D HN(CO)CA' . . . 15795 1
8 '3D HBHA(CO)NH' . . . 15795 1
9 '3D HCCH-TOCSY' . . . 15795 1
10 '3D 1H-15N NOESY' . . . 15795 1
11 '3D 1H-13C NOESY' . . . 15795 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRView . . 15795 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 2 2 ALA HA H 1 4.213 0.050 . 1 . . . . 2 ALA HA . 15795 1
2 . 1 1 2 2 ALA HB1 H 1 1.352 0.050 . 1 . . . . 2 ALA HB1 . 15795 1
3 . 1 1 2 2 ALA HB2 H 1 1.352 0.050 . 1 . . . . 2 ALA HB2 . 15795 1
4 . 1 1 2 2 ALA HB3 H 1 1.352 0.050 . 1 . . . . 2 ALA HB3 . 15795 1
5 . 1 1 2 2 ALA C C 13 177.824 0.050 . 1 . . . . 2 ALA C . 15795 1
6 . 1 1 2 2 ALA CA C 13 53.102 0.050 . 1 . . . . 2 ALA CA . 15795 1
7 . 1 1 2 2 ALA CB C 13 19.252 0.050 . 1 . . . . 2 ALA CB . 15795 1
8 . 1 1 3 3 MET H H 1 8.442 0.003 . 1 . . . . 3 MET H . 15795 1
9 . 1 1 3 3 MET HA H 1 4.472 0.006 . 1 . . . . 3 MET HA . 15795 1
10 . 1 1 3 3 MET HB2 H 1 2.084 0.005 . 2 . . . . 3 MET HB2 . 15795 1
11 . 1 1 3 3 MET HB3 H 1 1.963 0.004 . 2 . . . . 3 MET HB3 . 15795 1
12 . 1 1 3 3 MET HG2 H 1 2.569 0.002 . 2 . . . . 3 MET HG2 . 15795 1
13 . 1 1 3 3 MET HG3 H 1 2.487 0.002 . 2 . . . . 3 MET HG3 . 15795 1
14 . 1 1 3 3 MET C C 13 175.721 0.050 . 1 . . . . 3 MET C . 15795 1
15 . 1 1 3 3 MET CA C 13 55.038 0.019 . 1 . . . . 3 MET CA . 15795 1
16 . 1 1 3 3 MET CB C 13 32.524 0.111 . 1 . . . . 3 MET CB . 15795 1
17 . 1 1 3 3 MET CG C 13 32.106 0.128 . 1 . . . . 3 MET CG . 15795 1
18 . 1 1 3 3 MET N N 15 118.096 0.034 . 1 . . . . 3 MET N . 15795 1
19 . 1 1 4 4 ASP H H 1 8.127 0.006 . 1 . . . . 4 ASP H . 15795 1
20 . 1 1 4 4 ASP HA H 1 4.826 0.004 . 1 . . . . 4 ASP HA . 15795 1
21 . 1 1 4 4 ASP HB2 H 1 2.733 0.006 . 2 . . . . 4 ASP HB2 . 15795 1
22 . 1 1 4 4 ASP HB3 H 1 2.545 0.004 . 2 . . . . 4 ASP HB3 . 15795 1
23 . 1 1 4 4 ASP CA C 13 52.717 0.050 . 1 . . . . 4 ASP CA . 15795 1
24 . 1 1 4 4 ASP CB C 13 40.895 0.069 . 1 . . . . 4 ASP CB . 15795 1
25 . 1 1 4 4 ASP N N 15 123.061 0.032 . 1 . . . . 4 ASP N . 15795 1
26 . 1 1 5 5 PRO HA H 1 4.354 0.004 . 1 . . . . 5 PRO HA . 15795 1
27 . 1 1 5 5 PRO HB2 H 1 2.246 0.005 . 2 . . . . 5 PRO HB2 . 15795 1
28 . 1 1 5 5 PRO HB3 H 1 1.850 0.007 . 2 . . . . 5 PRO HB3 . 15795 1
29 . 1 1 5 5 PRO HD2 H 1 3.835 0.004 . 2 . . . . 5 PRO HD2 . 15795 1
30 . 1 1 5 5 PRO HD3 H 1 3.740 0.004 . 2 . . . . 5 PRO HD3 . 15795 1
31 . 1 1 5 5 PRO HG2 H 1 1.991 0.002 . 1 . . . . 5 PRO HG2 . 15795 1
32 . 1 1 5 5 PRO CA C 13 63.602 0.050 . 1 . . . . 5 PRO CA . 15795 1
33 . 1 1 5 5 PRO CB C 13 32.027 0.061 . 1 . . . . 5 PRO CB . 15795 1
34 . 1 1 5 5 PRO CD C 13 50.714 0.059 . 1 . . . . 5 PRO CD . 15795 1
35 . 1 1 5 5 PRO CG C 13 27.350 0.004 . 1 . . . . 5 PRO CG . 15795 1
36 . 1 1 6 6 GLU H H 1 8.508 0.005 . 1 . . . . 6 GLU H . 15795 1
37 . 1 1 6 6 GLU HA H 1 4.120 0.009 . 1 . . . . 6 GLU HA . 15795 1
38 . 1 1 6 6 GLU HB2 H 1 1.848 0.003 . 1 . . . . 6 GLU HB2 . 15795 1
39 . 1 1 6 6 GLU HG2 H 1 2.140 0.006 . 2 . . . . 6 GLU HG2 . 15795 1
40 . 1 1 6 6 GLU HG3 H 1 2.023 0.003 . 2 . . . . 6 GLU HG3 . 15795 1
41 . 1 1 6 6 GLU C C 13 176.480 0.050 . 1 . . . . 6 GLU C . 15795 1
42 . 1 1 6 6 GLU CA C 13 56.990 0.008 . 1 . . . . 6 GLU CA . 15795 1
43 . 1 1 6 6 GLU CB C 13 29.978 0.063 . 1 . . . . 6 GLU CB . 15795 1
44 . 1 1 6 6 GLU CG C 13 36.290 0.051 . 1 . . . . 6 GLU CG . 15795 1
45 . 1 1 6 6 GLU N N 15 119.812 0.040 . 1 . . . . 6 GLU N . 15795 1
46 . 1 1 7 7 PHE H H 1 8.051 0.008 . 1 . . . . 7 PHE H . 15795 1
47 . 1 1 7 7 PHE HA H 1 4.583 0.004 . 1 . . . . 7 PHE HA . 15795 1
48 . 1 1 7 7 PHE HB2 H 1 3.137 0.006 . 2 . . . . 7 PHE HB2 . 15795 1
49 . 1 1 7 7 PHE HB3 H 1 3.015 0.002 . 2 . . . . 7 PHE HB3 . 15795 1
50 . 1 1 7 7 PHE C C 13 175.678 0.050 . 1 . . . . 7 PHE C . 15795 1
51 . 1 1 7 7 PHE CA C 13 57.677 0.041 . 1 . . . . 7 PHE CA . 15795 1
52 . 1 1 7 7 PHE CB C 13 39.603 0.053 . 1 . . . . 7 PHE CB . 15795 1
53 . 1 1 7 7 PHE N N 15 120.360 0.035 . 1 . . . . 7 PHE N . 15795 1
54 . 1 1 8 8 ALA H H 1 8.191 0.007 . 1 . . . . 8 ALA H . 15795 1
55 . 1 1 8 8 ALA HA H 1 4.285 0.007 . 1 . . . . 8 ALA HA . 15795 1
56 . 1 1 8 8 ALA HB1 H 1 1.323 0.005 . 1 . . . . 8 ALA HB1 . 15795 1
57 . 1 1 8 8 ALA HB2 H 1 1.323 0.005 . 1 . . . . 8 ALA HB2 . 15795 1
58 . 1 1 8 8 ALA HB3 H 1 1.323 0.005 . 1 . . . . 8 ALA HB3 . 15795 1
59 . 1 1 8 8 ALA C C 13 177.857 0.006 . 1 . . . . 8 ALA C . 15795 1
60 . 1 1 8 8 ALA CA C 13 52.618 0.018 . 1 . . . . 8 ALA CA . 15795 1
61 . 1 1 8 8 ALA CB C 13 19.207 0.066 . 1 . . . . 8 ALA CB . 15795 1
62 . 1 1 8 8 ALA N N 15 126.186 0.059 . 1 . . . . 8 ALA N . 15795 1
63 . 1 1 9 9 GLY H H 1 7.863 0.009 . 1 . . . . 9 GLY H . 15795 1
64 . 1 1 9 9 GLY HA2 H 1 3.901 0.002 . 1 . . . . 9 GLY HA2 . 15795 1
65 . 1 1 9 9 GLY C C 13 174.674 0.009 . 1 . . . . 9 GLY C . 15795 1
66 . 1 1 9 9 GLY CA C 13 45.436 0.052 . 1 . . . . 9 GLY CA . 15795 1
67 . 1 1 9 9 GLY N N 15 107.556 0.028 . 1 . . . . 9 GLY N . 15795 1
68 . 1 1 10 10 GLY H H 1 8.235 0.007 . 1 . . . . 10 GLY H . 15795 1
69 . 1 1 10 10 GLY HA2 H 1 4.041 0.003 . 1 . . . . 10 GLY HA2 . 15795 1
70 . 1 1 10 10 GLY CA C 13 45.324 0.029 . 1 . . . . 10 GLY CA . 15795 1
71 . 1 1 10 10 GLY N N 15 108.814 0.038 . 1 . . . . 10 GLY N . 15795 1
72 . 1 1 11 11 THR H H 1 8.144 0.008 . 1 . . . . 11 THR H . 15795 1
73 . 1 1 11 11 THR HA H 1 4.325 0.007 . 1 . . . . 11 THR HA . 15795 1
74 . 1 1 11 11 THR HB H 1 4.327 0.004 . 1 . . . . 11 THR HB . 15795 1
75 . 1 1 11 11 THR HG21 H 1 1.170 0.004 . 1 . . . . 11 THR HG21 . 15795 1
76 . 1 1 11 11 THR HG22 H 1 1.170 0.004 . 1 . . . . 11 THR HG22 . 15795 1
77 . 1 1 11 11 THR HG23 H 1 1.170 0.004 . 1 . . . . 11 THR HG23 . 15795 1
78 . 1 1 11 11 THR C C 13 175.198 0.050 . 1 . . . . 11 THR C . 15795 1
79 . 1 1 11 11 THR CA C 13 62.096 0.025 . 1 . . . . 11 THR CA . 15795 1
80 . 1 1 11 11 THR CB C 13 69.777 0.016 . 1 . . . . 11 THR CB . 15795 1
81 . 1 1 11 11 THR CG2 C 13 21.530 0.195 . 1 . . . . 11 THR CG2 . 15795 1
82 . 1 1 11 11 THR N N 15 113.128 0.053 . 1 . . . . 11 THR N . 15795 1
83 . 1 1 12 12 GLU H H 1 8.603 0.007 . 1 . . . . 12 GLU H . 15795 1
84 . 1 1 12 12 GLU HA H 1 4.216 0.003 . 1 . . . . 12 GLU HA . 15795 1
85 . 1 1 12 12 GLU HB2 H 1 1.964 0.009 . 1 . . . . 12 GLU HB2 . 15795 1
86 . 1 1 12 12 GLU HG2 H 1 2.253 0.005 . 1 . . . . 12 GLU HG2 . 15795 1
87 . 1 1 12 12 GLU C C 13 177.318 0.050 . 1 . . . . 12 GLU C . 15795 1
88 . 1 1 12 12 GLU CA C 13 57.420 0.014 . 1 . . . . 12 GLU CA . 15795 1
89 . 1 1 12 12 GLU CB C 13 29.809 0.023 . 1 . . . . 12 GLU CB . 15795 1
90 . 1 1 12 12 GLU CG C 13 36.284 0.020 . 1 . . . . 12 GLU CG . 15795 1
91 . 1 1 12 12 GLU N N 15 123.091 0.056 . 1 . . . . 12 GLU N . 15795 1
92 . 1 1 13 13 GLY H H 1 8.367 0.007 . 1 . . . . 13 GLY H . 15795 1
93 . 1 1 13 13 GLY HA2 H 1 3.902 0.002 . 1 . . . . 13 GLY HA2 . 15795 1
94 . 1 1 13 13 GLY C C 13 174.379 0.050 . 1 . . . . 13 GLY C . 15795 1
95 . 1 1 13 13 GLY CA C 13 45.472 0.097 . 1 . . . . 13 GLY CA . 15795 1
96 . 1 1 13 13 GLY N N 15 109.412 0.052 . 1 . . . . 13 GLY N . 15795 1
97 . 1 1 14 14 GLN H H 1 8.106 0.002 . 1 . . . . 14 GLN H . 15795 1
98 . 1 1 14 14 GLN HA H 1 4.288 0.006 . 1 . . . . 14 GLN HA . 15795 1
99 . 1 1 14 14 GLN HB2 H 1 2.073 0.005 . 2 . . . . 14 GLN HB2 . 15795 1
100 . 1 1 14 14 GLN HB3 H 1 1.964 0.003 . 2 . . . . 14 GLN HB3 . 15795 1
101 . 1 1 14 14 GLN HG2 H 1 2.326 0.006 . 1 . . . . 14 GLN HG2 . 15795 1
102 . 1 1 14 14 GLN C C 13 176.094 0.050 . 1 . . . . 14 GLN C . 15795 1
103 . 1 1 14 14 GLN CA C 13 56.034 0.017 . 1 . . . . 14 GLN CA . 15795 1
104 . 1 1 14 14 GLN CB C 13 29.442 0.047 . 1 . . . . 14 GLN CB . 15795 1
105 . 1 1 14 14 GLN CG C 13 33.836 0.011 . 1 . . . . 14 GLN CG . 15795 1
106 . 1 1 14 14 GLN N N 15 119.730 0.022 . 1 . . . . 14 GLN N . 15795 1
107 . 1 1 15 15 ARG H H 1 8.289 0.002 . 1 . . . . 15 ARG H . 15795 1
108 . 1 1 15 15 ARG HA H 1 4.305 0.008 . 1 . . . . 15 ARG HA . 15795 1
109 . 1 1 15 15 ARG HB2 H 1 1.750 0.010 . 2 . . . . 15 ARG HB2 . 15795 1
110 . 1 1 15 15 ARG HB3 H 1 1.815 0.012 . 2 . . . . 15 ARG HB3 . 15795 1
111 . 1 1 15 15 ARG HD2 H 1 3.168 0.009 . 1 . . . . 15 ARG HD2 . 15795 1
112 . 1 1 15 15 ARG HG2 H 1 1.609 0.005 . 1 . . . . 15 ARG HG2 . 15795 1
113 . 1 1 15 15 ARG CA C 13 56.261 0.058 . 1 . . . . 15 ARG CA . 15795 1
114 . 1 1 15 15 ARG CB C 13 30.697 0.050 . 1 . . . . 15 ARG CB . 15795 1
115 . 1 1 15 15 ARG CD C 13 43.311 0.055 . 1 . . . . 15 ARG CD . 15795 1
116 . 1 1 15 15 ARG CG C 13 27.064 0.070 . 1 . . . . 15 ARG CG . 15795 1
117 . 1 1 15 15 ARG N N 15 121.993 0.031 . 1 . . . . 15 ARG N . 15795 1
118 . 1 1 16 16 LEU H H 1 8.272 0.005 . 1 . . . . 16 LEU H . 15795 1
119 . 1 1 16 16 LEU HA H 1 4.394 0.010 . 1 . . . . 16 LEU HA . 15795 1
120 . 1 1 16 16 LEU HB2 H 1 1.625 0.020 . 2 . . . . 16 LEU HB2 . 15795 1
121 . 1 1 16 16 LEU HB3 H 1 1.593 0.015 . 2 . . . . 16 LEU HB3 . 15795 1
122 . 1 1 16 16 LEU HD11 H 1 0.900 0.008 . 2 . . . . 16 LEU HD11 . 15795 1
123 . 1 1 16 16 LEU HD12 H 1 0.900 0.008 . 2 . . . . 16 LEU HD12 . 15795 1
124 . 1 1 16 16 LEU HD13 H 1 0.900 0.008 . 2 . . . . 16 LEU HD13 . 15795 1
125 . 1 1 16 16 LEU HD21 H 1 0.852 0.017 . 2 . . . . 16 LEU HD21 . 15795 1
126 . 1 1 16 16 LEU HD22 H 1 0.852 0.017 . 2 . . . . 16 LEU HD22 . 15795 1
127 . 1 1 16 16 LEU HD23 H 1 0.852 0.017 . 2 . . . . 16 LEU HD23 . 15795 1
128 . 1 1 16 16 LEU CA C 13 55.220 0.015 . 1 . . . . 16 LEU CA . 15795 1
129 . 1 1 16 16 LEU CB C 13 42.421 0.063 . 1 . . . . 16 LEU CB . 15795 1
130 . 1 1 16 16 LEU CD1 C 13 24.993 0.052 . 2 . . . . 16 LEU CD1 . 15795 1
131 . 1 1 16 16 LEU CD2 C 13 23.365 0.033 . 2 . . . . 16 LEU CD2 . 15795 1
132 . 1 1 16 16 LEU CG C 13 27.058 0.057 . 1 . . . . 16 LEU CG . 15795 1
133 . 1 1 16 16 LEU N N 15 123.126 0.056 . 1 . . . . 16 LEU N . 15795 1
134 . 1 1 17 17 THR H H 1 8.084 0.002 . 1 . . . . 17 THR H . 15795 1
135 . 1 1 17 17 THR HA H 1 4.296 0.009 . 1 . . . . 17 THR HA . 15795 1
136 . 1 1 17 17 THR HB H 1 4.155 0.014 . 1 . . . . 17 THR HB . 15795 1
137 . 1 1 17 17 THR HG21 H 1 1.168 0.002 . 1 . . . . 17 THR HG21 . 15795 1
138 . 1 1 17 17 THR HG22 H 1 1.168 0.002 . 1 . . . . 17 THR HG22 . 15795 1
139 . 1 1 17 17 THR HG23 H 1 1.168 0.002 . 1 . . . . 17 THR HG23 . 15795 1
140 . 1 1 17 17 THR C C 13 174.152 0.050 . 1 . . . . 17 THR C . 15795 1
141 . 1 1 17 17 THR CA C 13 61.842 0.119 . 1 . . . . 17 THR CA . 15795 1
142 . 1 1 17 17 THR CB C 13 69.916 0.033 . 1 . . . . 17 THR CB . 15795 1
143 . 1 1 17 17 THR CG2 C 13 21.891 0.050 . 1 . . . . 17 THR CG2 . 15795 1
144 . 1 1 17 17 THR N N 15 115.236 0.045 . 1 . . . . 17 THR N . 15795 1
145 . 1 1 18 18 LYS H H 1 8.293 0.008 . 1 . . . . 18 LYS H . 15795 1
146 . 1 1 18 18 LYS HA H 1 4.345 0.007 . 1 . . . . 18 LYS HA . 15795 1
147 . 1 1 18 18 LYS HB2 H 1 1.731 0.013 . 2 . . . . 18 LYS HB2 . 15795 1
148 . 1 1 18 18 LYS HB3 H 1 1.832 0.008 . 2 . . . . 18 LYS HB3 . 15795 1
149 . 1 1 18 18 LYS HD2 H 1 1.669 0.008 . 1 . . . . 18 LYS HD2 . 15795 1
150 . 1 1 18 18 LYS HE2 H 1 2.979 0.008 . 1 . . . . 18 LYS HE2 . 15795 1
151 . 1 1 18 18 LYS HG2 H 1 1.391 0.012 . 1 . . . . 18 LYS HG2 . 15795 1
152 . 1 1 18 18 LYS CA C 13 56.309 0.050 . 1 . . . . 18 LYS CA . 15795 1
153 . 1 1 18 18 LYS CB C 13 33.247 0.049 . 1 . . . . 18 LYS CB . 15795 1
154 . 1 1 18 18 LYS CD C 13 29.157 0.036 . 1 . . . . 18 LYS CD . 15795 1
155 . 1 1 18 18 LYS CE C 13 42.147 0.024 . 1 . . . . 18 LYS CE . 15795 1
156 . 1 1 18 18 LYS CG C 13 24.731 0.037 . 1 . . . . 18 LYS CG . 15795 1
157 . 1 1 18 18 LYS N N 15 124.224 0.041 . 1 . . . . 18 LYS N . 15795 1
158 . 1 1 19 19 VAL H H 1 8.165 0.004 . 1 . . . . 19 VAL H . 15795 1
159 . 1 1 19 19 VAL HA H 1 4.097 0.003 . 1 . . . . 19 VAL HA . 15795 1
160 . 1 1 19 19 VAL HB H 1 2.036 0.008 . 1 . . . . 19 VAL HB . 15795 1
161 . 1 1 19 19 VAL HG11 H 1 0.897 0.005 . 1 . . . . 19 VAL HG11 . 15795 1
162 . 1 1 19 19 VAL HG12 H 1 0.897 0.005 . 1 . . . . 19 VAL HG12 . 15795 1
163 . 1 1 19 19 VAL HG13 H 1 0.897 0.005 . 1 . . . . 19 VAL HG13 . 15795 1
164 . 1 1 19 19 VAL C C 13 175.680 0.011 . 1 . . . . 19 VAL C . 15795 1
165 . 1 1 19 19 VAL CA C 13 62.135 0.003 . 1 . . . . 19 VAL CA . 15795 1
166 . 1 1 19 19 VAL CB C 13 32.874 0.060 . 1 . . . . 19 VAL CB . 15795 1
167 . 1 1 19 19 VAL CG1 C 13 20.998 0.072 . 2 . . . . 19 VAL CG1 . 15795 1
168 . 1 1 19 19 VAL CG2 C 13 20.699 0.084 . 2 . . . . 19 VAL CG2 . 15795 1
169 . 1 1 19 19 VAL N N 15 121.795 0.029 . 1 . . . . 19 VAL N . 15795 1
170 . 1 1 20 20 ASP H H 1 8.414 0.007 . 1 . . . . 20 ASP H . 15795 1
171 . 1 1 20 20 ASP HA H 1 4.590 0.007 . 1 . . . . 20 ASP HA . 15795 1
172 . 1 1 20 20 ASP HB2 H 1 2.677 0.007 . 2 . . . . 20 ASP HB2 . 15795 1
173 . 1 1 20 20 ASP HB3 H 1 2.579 0.006 . 2 . . . . 20 ASP HB3 . 15795 1
174 . 1 1 20 20 ASP C C 13 176.012 0.050 . 1 . . . . 20 ASP C . 15795 1
175 . 1 1 20 20 ASP CA C 13 54.242 0.042 . 1 . . . . 20 ASP CA . 15795 1
176 . 1 1 20 20 ASP CB C 13 41.267 0.079 . 1 . . . . 20 ASP CB . 15795 1
177 . 1 1 20 20 ASP N N 15 124.574 0.043 . 1 . . . . 20 ASP N . 15795 1
178 . 1 1 21 21 ARG H H 1 8.332 0.003 . 1 . . . . 21 ARG H . 15795 1
179 . 1 1 21 21 ARG HA H 1 4.389 0.006 . 1 . . . . 21 ARG HA . 15795 1
180 . 1 1 21 21 ARG HB2 H 1 1.913 0.002 . 2 . . . . 21 ARG HB2 . 15795 1
181 . 1 1 21 21 ARG HB3 H 1 1.743 0.004 . 2 . . . . 21 ARG HB3 . 15795 1
182 . 1 1 21 21 ARG HD2 H 1 3.181 0.006 . 1 . . . . 21 ARG HD2 . 15795 1
183 . 1 1 21 21 ARG HG2 H 1 1.601 0.006 . 1 . . . . 21 ARG HG2 . 15795 1
184 . 1 1 21 21 ARG C C 13 176.454 0.005 . 1 . . . . 21 ARG C . 15795 1
185 . 1 1 21 21 ARG CA C 13 55.931 0.041 . 1 . . . . 21 ARG CA . 15795 1
186 . 1 1 21 21 ARG CB C 13 30.748 0.041 . 1 . . . . 21 ARG CB . 15795 1
187 . 1 1 21 21 ARG CD C 13 43.220 0.108 . 1 . . . . 21 ARG CD . 15795 1
188 . 1 1 21 21 ARG CG C 13 27.008 0.014 . 1 . . . . 21 ARG CG . 15795 1
189 . 1 1 21 21 ARG N N 15 121.985 0.035 . 1 . . . . 21 ARG N . 15795 1
190 . 1 1 22 22 SER H H 1 8.462 0.002 . 1 . . . . 22 SER H . 15795 1
191 . 1 1 22 22 SER HA H 1 4.378 0.006 . 1 . . . . 22 SER HA . 15795 1
192 . 1 1 22 22 SER HB2 H 1 3.868 0.009 . 1 . . . . 22 SER HB2 . 15795 1
193 . 1 1 22 22 SER C C 13 174.544 0.050 . 1 . . . . 22 SER C . 15795 1
194 . 1 1 22 22 SER CA C 13 58.942 0.050 . 1 . . . . 22 SER CA . 15795 1
195 . 1 1 22 22 SER CB C 13 63.674 0.050 . 1 . . . . 22 SER CB . 15795 1
196 . 1 1 22 22 SER N N 15 117.436 0.032 . 1 . . . . 22 SER N . 15795 1
197 . 1 1 23 23 ASP H H 1 8.379 0.002 . 1 . . . . 23 ASP H . 15795 1
198 . 1 1 23 23 ASP HA H 1 4.595 0.004 . 1 . . . . 23 ASP HA . 15795 1
199 . 1 1 23 23 ASP HB2 H 1 2.675 0.005 . 2 . . . . 23 ASP HB2 . 15795 1
200 . 1 1 23 23 ASP HB3 H 1 2.586 0.010 . 2 . . . . 23 ASP HB3 . 15795 1
201 . 1 1 23 23 ASP CA C 13 54.512 0.050 . 1 . . . . 23 ASP CA . 15795 1
202 . 1 1 23 23 ASP CB C 13 41.168 0.077 . 1 . . . . 23 ASP CB . 15795 1
203 . 1 1 23 23 ASP N N 15 121.819 0.039 . 1 . . . . 23 ASP N . 15795 1
204 . 1 1 24 24 ASP H H 1 8.143 0.003 . 1 . . . . 24 ASP H . 15795 1
205 . 1 1 24 24 ASP HA H 1 4.546 0.006 . 1 . . . . 24 ASP HA . 15795 1
206 . 1 1 24 24 ASP HB2 H 1 2.662 0.007 . 2 . . . . 24 ASP HB2 . 15795 1
207 . 1 1 24 24 ASP HB3 H 1 2.568 0.009 . 2 . . . . 24 ASP HB3 . 15795 1
208 . 1 1 24 24 ASP CA C 13 54.654 0.029 . 1 . . . . 24 ASP CA . 15795 1
209 . 1 1 24 24 ASP CB C 13 41.113 0.068 . 1 . . . . 24 ASP CB . 15795 1
210 . 1 1 24 24 ASP N N 15 120.173 0.037 . 1 . . . . 24 ASP N . 15795 1
211 . 1 1 25 25 ILE H H 1 7.910 0.003 . 1 . . . . 25 ILE H . 15795 1
212 . 1 1 25 25 ILE HA H 1 4.100 0.006 . 1 . . . . 25 ILE HA . 15795 1
213 . 1 1 25 25 ILE HB H 1 1.856 0.009 . 1 . . . . 25 ILE HB . 15795 1
214 . 1 1 25 25 ILE HD11 H 1 0.841 0.005 . 1 . . . . 25 ILE HD11 . 15795 1
215 . 1 1 25 25 ILE HD12 H 1 0.841 0.005 . 1 . . . . 25 ILE HD12 . 15795 1
216 . 1 1 25 25 ILE HD13 H 1 0.841 0.005 . 1 . . . . 25 ILE HD13 . 15795 1
217 . 1 1 25 25 ILE HG12 H 1 1.447 0.004 . 2 . . . . 25 ILE HG12 . 15795 1
218 . 1 1 25 25 ILE HG13 H 1 1.176 0.003 . 2 . . . . 25 ILE HG13 . 15795 1
219 . 1 1 25 25 ILE HG21 H 1 0.858 0.006 . 1 . . . . 25 ILE HG21 . 15795 1
220 . 1 1 25 25 ILE HG22 H 1 0.858 0.006 . 1 . . . . 25 ILE HG22 . 15795 1
221 . 1 1 25 25 ILE HG23 H 1 0.858 0.006 . 1 . . . . 25 ILE HG23 . 15795 1
222 . 1 1 25 25 ILE C C 13 176.257 0.050 . 1 . . . . 25 ILE C . 15795 1
223 . 1 1 25 25 ILE CA C 13 61.376 0.009 . 1 . . . . 25 ILE CA . 15795 1
224 . 1 1 25 25 ILE CB C 13 38.548 0.056 . 1 . . . . 25 ILE CB . 15795 1
225 . 1 1 25 25 ILE CD1 C 13 12.788 0.062 . 1 . . . . 25 ILE CD1 . 15795 1
226 . 1 1 25 25 ILE CG1 C 13 27.351 0.049 . 1 . . . . 25 ILE CG1 . 15795 1
227 . 1 1 25 25 ILE CG2 C 13 17.522 0.035 . 1 . . . . 25 ILE CG2 . 15795 1
228 . 1 1 25 25 ILE N N 15 120.088 0.043 . 1 . . . . 25 ILE N . 15795 1
229 . 1 1 26 26 ILE H H 1 8.117 0.004 . 1 . . . . 26 ILE H . 15795 1
230 . 1 1 26 26 ILE HA H 1 4.099 0.004 . 1 . . . . 26 ILE HA . 15795 1
231 . 1 1 26 26 ILE HB H 1 1.845 0.007 . 1 . . . . 26 ILE HB . 15795 1
232 . 1 1 26 26 ILE HD11 H 1 0.832 0.002 . 1 . . . . 26 ILE HD11 . 15795 1
233 . 1 1 26 26 ILE HD12 H 1 0.832 0.002 . 1 . . . . 26 ILE HD12 . 15795 1
234 . 1 1 26 26 ILE HD13 H 1 0.832 0.002 . 1 . . . . 26 ILE HD13 . 15795 1
235 . 1 1 26 26 ILE HG12 H 1 1.455 0.009 . 2 . . . . 26 ILE HG12 . 15795 1
236 . 1 1 26 26 ILE HG13 H 1 1.184 0.050 . 2 . . . . 26 ILE HG13 . 15795 1
237 . 1 1 26 26 ILE HG21 H 1 0.854 0.004 . 1 . . . . 26 ILE HG21 . 15795 1
238 . 1 1 26 26 ILE HG22 H 1 0.854 0.004 . 1 . . . . 26 ILE HG22 . 15795 1
239 . 1 1 26 26 ILE HG23 H 1 0.854 0.004 . 1 . . . . 26 ILE HG23 . 15795 1
240 . 1 1 26 26 ILE C C 13 175.941 0.050 . 1 . . . . 26 ILE C . 15795 1
241 . 1 1 26 26 ILE CA C 13 61.088 0.014 . 1 . . . . 26 ILE CA . 15795 1
242 . 1 1 26 26 ILE CB C 13 38.246 0.069 . 1 . . . . 26 ILE CB . 15795 1
243 . 1 1 26 26 ILE CD1 C 13 12.711 0.063 . 1 . . . . 26 ILE CD1 . 15795 1
244 . 1 1 26 26 ILE CG1 C 13 27.379 0.055 . 1 . . . . 26 ILE CG1 . 15795 1
245 . 1 1 26 26 ILE CG2 C 13 17.530 0.043 . 1 . . . . 26 ILE CG2 . 15795 1
246 . 1 1 26 26 ILE N N 15 124.530 0.071 . 1 . . . . 26 ILE N . 15795 1
247 . 1 1 27 27 LYS H H 1 8.279 0.006 . 1 . . . . 27 LYS H . 15795 1
248 . 1 1 27 27 LYS HA H 1 4.585 0.007 . 1 . . . . 27 LYS HA . 15795 1
249 . 1 1 27 27 LYS HB2 H 1 1.799 0.007 . 2 . . . . 27 LYS HB2 . 15795 1
250 . 1 1 27 27 LYS HB3 H 1 1.691 0.016 . 2 . . . . 27 LYS HB3 . 15795 1
251 . 1 1 27 27 LYS HD2 H 1 1.673 0.006 . 1 . . . . 27 LYS HD2 . 15795 1
252 . 1 1 27 27 LYS HE2 H 1 2.985 0.008 . 1 . . . . 27 LYS HE2 . 15795 1
253 . 1 1 27 27 LYS HG2 H 1 1.447 0.012 . 2 . . . . 27 LYS HG2 . 15795 1
254 . 1 1 27 27 LYS HG3 H 1 1.421 0.005 . 2 . . . . 27 LYS HG3 . 15795 1
255 . 1 1 27 27 LYS CA C 13 54.084 0.050 . 1 . . . . 27 LYS CA . 15795 1
256 . 1 1 27 27 LYS CB C 13 32.426 0.077 . 1 . . . . 27 LYS CB . 15795 1
257 . 1 1 27 27 LYS CD C 13 29.196 0.064 . 1 . . . . 27 LYS CD . 15795 1
258 . 1 1 27 27 LYS CE C 13 42.157 0.026 . 1 . . . . 27 LYS CE . 15795 1
259 . 1 1 27 27 LYS CG C 13 24.686 0.017 . 1 . . . . 27 LYS CG . 15795 1
260 . 1 1 27 27 LYS N N 15 127.064 0.060 . 1 . . . . 27 LYS N . 15795 1
261 . 1 1 28 28 PRO HA H 1 4.401 0.008 . 1 . . . . 28 PRO HA . 15795 1
262 . 1 1 28 28 PRO HB2 H 1 2.273 0.018 . 2 . . . . 28 PRO HB2 . 15795 1
263 . 1 1 28 28 PRO HB3 H 1 1.879 0.010 . 2 . . . . 28 PRO HB3 . 15795 1
264 . 1 1 28 28 PRO HD2 H 1 3.817 0.007 . 2 . . . . 28 PRO HD2 . 15795 1
265 . 1 1 28 28 PRO HD3 H 1 3.613 0.009 . 2 . . . . 28 PRO HD3 . 15795 1
266 . 1 1 28 28 PRO HG2 H 1 1.999 0.004 . 1 . . . . 28 PRO HG2 . 15795 1
267 . 1 1 28 28 PRO C C 13 176.816 0.050 . 1 . . . . 28 PRO C . 15795 1
268 . 1 1 28 28 PRO CA C 13 62.985 0.050 . 1 . . . . 28 PRO CA . 15795 1
269 . 1 1 28 28 PRO CB C 13 32.218 0.072 . 1 . . . . 28 PRO CB . 15795 1
270 . 1 1 28 28 PRO CD C 13 50.659 0.069 . 1 . . . . 28 PRO CD . 15795 1
271 . 1 1 28 28 PRO CG C 13 27.343 0.068 . 1 . . . . 28 PRO CG . 15795 1
272 . 1 1 29 29 LYS H H 1 8.483 0.005 . 1 . . . . 29 LYS H . 15795 1
273 . 1 1 29 29 LYS HA H 1 4.355 0.003 . 1 . . . . 29 LYS HA . 15795 1
274 . 1 1 29 29 LYS HB2 H 1 1.758 0.002 . 2 . . . . 29 LYS HB2 . 15795 1
275 . 1 1 29 29 LYS HB3 H 1 1.838 0.050 . 2 . . . . 29 LYS HB3 . 15795 1
276 . 1 1 29 29 LYS HE2 H 1 3.017 0.050 . 1 . . . . 29 LYS HE2 . 15795 1
277 . 1 1 29 29 LYS C C 13 176.386 0.050 . 1 . . . . 29 LYS C . 15795 1
278 . 1 1 29 29 LYS CA C 13 56.420 0.011 . 1 . . . . 29 LYS CA . 15795 1
279 . 1 1 29 29 LYS CB C 13 33.105 0.096 . 1 . . . . 29 LYS CB . 15795 1
280 . 1 1 29 29 LYS CD C 13 29.087 0.050 . 1 . . . . 29 LYS CD . 15795 1
281 . 1 1 29 29 LYS CE C 13 42.193 0.050 . 1 . . . . 29 LYS CE . 15795 1
282 . 1 1 29 29 LYS CG C 13 24.800 0.050 . 1 . . . . 29 LYS CG . 15795 1
283 . 1 1 29 29 LYS N N 15 121.772 0.049 . 1 . . . . 29 LYS N . 15795 1
284 . 1 1 30 30 THR H H 1 7.793 0.005 . 1 . . . . 30 THR H . 15795 1
285 . 1 1 30 30 THR HA H 1 4.792 0.008 . 1 . . . . 30 THR HA . 15795 1
286 . 1 1 30 30 THR HB H 1 4.383 0.005 . 1 . . . . 30 THR HB . 15795 1
287 . 1 1 30 30 THR HG21 H 1 1.031 0.002 . 1 . . . . 30 THR HG21 . 15795 1
288 . 1 1 30 30 THR HG22 H 1 1.031 0.002 . 1 . . . . 30 THR HG22 . 15795 1
289 . 1 1 30 30 THR HG23 H 1 1.031 0.002 . 1 . . . . 30 THR HG23 . 15795 1
290 . 1 1 30 30 THR C C 13 175.618 0.050 . 1 . . . . 30 THR C . 15795 1
291 . 1 1 30 30 THR CA C 13 59.786 0.026 . 1 . . . . 30 THR CA . 15795 1
292 . 1 1 30 30 THR CB C 13 71.508 0.025 . 1 . . . . 30 THR CB . 15795 1
293 . 1 1 30 30 THR CG2 C 13 22.191 0.136 . 1 . . . . 30 THR CG2 . 15795 1
294 . 1 1 30 30 THR N N 15 110.000 0.081 . 1 . . . . 30 THR N . 15795 1
295 . 1 1 31 31 VAL H H 1 8.347 0.005 . 1 . . . . 31 VAL H . 15795 1
296 . 1 1 31 31 VAL HA H 1 3.796 0.004 . 1 . . . . 31 VAL HA . 15795 1
297 . 1 1 31 31 VAL HB H 1 1.722 0.003 . 1 . . . . 31 VAL HB . 15795 1
298 . 1 1 31 31 VAL C C 13 176.848 0.013 . 1 . . . . 31 VAL C . 15795 1
299 . 1 1 31 31 VAL CA C 13 64.491 0.010 . 1 . . . . 31 VAL CA . 15795 1
300 . 1 1 31 31 VAL CB C 13 32.692 0.111 . 1 . . . . 31 VAL CB . 15795 1
301 . 1 1 31 31 VAL CG1 C 13 21.593 0.030 . 2 . . . . 31 VAL CG1 . 15795 1
302 . 1 1 31 31 VAL CG2 C 13 21.907 0.041 . 2 . . . . 31 VAL CG2 . 15795 1
303 . 1 1 31 31 VAL N N 15 118.850 0.053 . 1 . . . . 31 VAL N . 15795 1
304 . 1 1 32 32 GLY H H 1 8.137 0.007 . 1 . . . . 32 GLY H . 15795 1
305 . 1 1 32 32 GLY C C 13 174.222 0.017 . 1 . . . . 32 GLY C . 15795 1
306 . 1 1 32 32 GLY CA C 13 45.040 0.034 . 1 . . . . 32 GLY CA . 15795 1
307 . 1 1 32 32 GLY N N 15 107.419 0.053 . 1 . . . . 32 GLY N . 15795 1
308 . 1 1 33 33 LYS H H 1 8.536 0.005 . 1 . . . . 33 LYS H . 15795 1
309 . 1 1 33 33 LYS HA H 1 3.922 0.004 . 1 . . . . 33 LYS HA . 15795 1
310 . 1 1 33 33 LYS HB2 H 1 1.832 0.004 . 1 . . . . 33 LYS HB2 . 15795 1
311 . 1 1 33 33 LYS HD2 H 1 1.680 0.003 . 1 . . . . 33 LYS HD2 . 15795 1
312 . 1 1 33 33 LYS HE2 H 1 2.997 0.050 . 1 . . . . 33 LYS HE2 . 15795 1
313 . 1 1 33 33 LYS HG2 H 1 1.441 0.008 . 2 . . . . 33 LYS HG2 . 15795 1
314 . 1 1 33 33 LYS HG3 H 1 1.529 0.050 . 2 . . . . 33 LYS HG3 . 15795 1
315 . 1 1 33 33 LYS C C 13 178.401 0.050 . 1 . . . . 33 LYS C . 15795 1
316 . 1 1 33 33 LYS CA C 13 58.731 0.059 . 1 . . . . 33 LYS CA . 15795 1
317 . 1 1 33 33 LYS CB C 13 32.852 0.061 . 1 . . . . 33 LYS CB . 15795 1
318 . 1 1 33 33 LYS CD C 13 29.118 0.016 . 1 . . . . 33 LYS CD . 15795 1
319 . 1 1 33 33 LYS CG C 13 25.110 0.117 . 1 . . . . 33 LYS CG . 15795 1
320 . 1 1 33 33 LYS N N 15 119.064 0.030 . 1 . . . . 33 LYS N . 15795 1
321 . 1 1 34 34 GLU H H 1 8.607 0.005 . 1 . . . . 34 GLU H . 15795 1
322 . 1 1 34 34 GLU HA H 1 4.052 0.007 . 1 . . . . 34 GLU HA . 15795 1
323 . 1 1 34 34 GLU HB2 H 1 2.064 0.011 . 2 . . . . 34 GLU HB2 . 15795 1
324 . 1 1 34 34 GLU HB3 H 1 2.028 0.011 . 2 . . . . 34 GLU HB3 . 15795 1
325 . 1 1 34 34 GLU HG2 H 1 2.276 0.004 . 1 . . . . 34 GLU HG2 . 15795 1
326 . 1 1 34 34 GLU C C 13 179.600 0.050 . 1 . . . . 34 GLU C . 15795 1
327 . 1 1 34 34 GLU CA C 13 60.031 0.013 . 1 . . . . 34 GLU CA . 15795 1
328 . 1 1 34 34 GLU CB C 13 28.646 0.056 . 1 . . . . 34 GLU CB . 15795 1
329 . 1 1 34 34 GLU CG C 13 36.684 0.017 . 1 . . . . 34 GLU CG . 15795 1
330 . 1 1 34 34 GLU N N 15 121.289 0.045 . 1 . . . . 34 GLU N . 15795 1
331 . 1 1 35 35 VAL H H 1 8.462 0.005 . 1 . . . . 35 VAL H . 15795 1
332 . 1 1 35 35 VAL HA H 1 3.522 0.005 . 1 . . . . 35 VAL HA . 15795 1
333 . 1 1 35 35 VAL HB H 1 1.953 0.006 . 1 . . . . 35 VAL HB . 15795 1
334 . 1 1 35 35 VAL C C 13 177.655 0.050 . 1 . . . . 35 VAL C . 15795 1
335 . 1 1 35 35 VAL CA C 13 66.461 0.016 . 1 . . . . 35 VAL CA . 15795 1
336 . 1 1 35 35 VAL CB C 13 31.641 0.081 . 1 . . . . 35 VAL CB . 15795 1
337 . 1 1 35 35 VAL CG1 C 13 22.119 0.031 . 2 . . . . 35 VAL CG1 . 15795 1
338 . 1 1 35 35 VAL CG2 C 13 24.036 0.061 . 2 . . . . 35 VAL CG2 . 15795 1
339 . 1 1 35 35 VAL N N 15 122.206 0.037 . 1 . . . . 35 VAL N . 15795 1
340 . 1 1 36 36 GLY H H 1 7.920 0.005 . 1 . . . . 36 GLY H . 15795 1
341 . 1 1 36 36 GLY HA2 H 1 3.969 0.009 . 2 . . . . 36 GLY HA2 . 15795 1
342 . 1 1 36 36 GLY HA3 H 1 3.873 0.007 . 2 . . . . 36 GLY HA3 . 15795 1
343 . 1 1 36 36 GLY C C 13 176.128 0.050 . 1 . . . . 36 GLY C . 15795 1
344 . 1 1 36 36 GLY CA C 13 49.637 0.005 . 1 . . . . 36 GLY CA . 15795 1
345 . 1 1 36 36 GLY N N 15 105.717 0.045 . 1 . . . . 36 GLY N . 15795 1
346 . 1 1 37 37 LYS H H 1 8.194 0.006 . 1 . . . . 37 LYS H . 15795 1
347 . 1 1 37 37 LYS HA H 1 4.219 0.004 . 1 . . . . 37 LYS HA . 15795 1
348 . 1 1 37 37 LYS HB2 H 1 1.920 0.012 . 2 . . . . 37 LYS HB2 . 15795 1
349 . 1 1 37 37 LYS HB3 H 1 1.867 0.008 . 2 . . . . 37 LYS HB3 . 15795 1
350 . 1 1 37 37 LYS HD2 H 1 1.714 0.011 . 1 . . . . 37 LYS HD2 . 15795 1
351 . 1 1 37 37 LYS HG2 H 1 1.530 0.005 . 2 . . . . 37 LYS HG2 . 15795 1
352 . 1 1 37 37 LYS HG3 H 1 1.524 0.007 . 2 . . . . 37 LYS HG3 . 15795 1
353 . 1 1 37 37 LYS C C 13 178.395 0.050 . 1 . . . . 37 LYS C . 15795 1
354 . 1 1 37 37 LYS CA C 13 57.937 0.001 . 1 . . . . 37 LYS CA . 15795 1
355 . 1 1 37 37 LYS CB C 13 31.903 0.049 . 1 . . . . 37 LYS CB . 15795 1
356 . 1 1 37 37 LYS CD C 13 28.698 0.005 . 1 . . . . 37 LYS CD . 15795 1
357 . 1 1 37 37 LYS CG C 13 24.665 0.038 . 1 . . . . 37 LYS CG . 15795 1
358 . 1 1 37 37 LYS N N 15 119.697 0.050 . 1 . . . . 37 LYS N . 15795 1
359 . 1 1 38 38 ALA H H 1 7.556 0.005 . 1 . . . . 38 ALA H . 15795 1
360 . 1 1 38 38 ALA HA H 1 4.174 0.004 . 1 . . . . 38 ALA HA . 15795 1
361 . 1 1 38 38 ALA HB1 H 1 1.398 0.004 . 1 . . . . 38 ALA HB1 . 15795 1
362 . 1 1 38 38 ALA HB2 H 1 1.398 0.004 . 1 . . . . 38 ALA HB2 . 15795 1
363 . 1 1 38 38 ALA HB3 H 1 1.398 0.004 . 1 . . . . 38 ALA HB3 . 15795 1
364 . 1 1 38 38 ALA C C 13 180.685 0.050 . 1 . . . . 38 ALA C . 15795 1
365 . 1 1 38 38 ALA CA C 13 54.807 0.029 . 1 . . . . 38 ALA CA . 15795 1
366 . 1 1 38 38 ALA CB C 13 18.318 0.063 . 1 . . . . 38 ALA CB . 15795 1
367 . 1 1 38 38 ALA N N 15 121.961 0.035 . 1 . . . . 38 ALA N . 15795 1
368 . 1 1 39 39 ILE H H 1 7.952 0.005 . 1 . . . . 39 ILE H . 15795 1
369 . 1 1 39 39 ILE HA H 1 3.466 0.007 . 1 . . . . 39 ILE HA . 15795 1
370 . 1 1 39 39 ILE HB H 1 2.001 0.007 . 1 . . . . 39 ILE HB . 15795 1
371 . 1 1 39 39 ILE HD11 H 1 0.877 0.005 . 1 . . . . 39 ILE HD11 . 15795 1
372 . 1 1 39 39 ILE HD12 H 1 0.877 0.005 . 1 . . . . 39 ILE HD12 . 15795 1
373 . 1 1 39 39 ILE HD13 H 1 0.877 0.005 . 1 . . . . 39 ILE HD13 . 15795 1
374 . 1 1 39 39 ILE HG12 H 1 2.021 0.007 . 2 . . . . 39 ILE HG12 . 15795 1
375 . 1 1 39 39 ILE HG13 H 1 0.811 0.002 . 2 . . . . 39 ILE HG13 . 15795 1
376 . 1 1 39 39 ILE HG21 H 1 0.971 0.003 . 1 . . . . 39 ILE HG21 . 15795 1
377 . 1 1 39 39 ILE HG22 H 1 0.971 0.003 . 1 . . . . 39 ILE HG22 . 15795 1
378 . 1 1 39 39 ILE HG23 H 1 0.971 0.003 . 1 . . . . 39 ILE HG23 . 15795 1
379 . 1 1 39 39 ILE C C 13 176.917 0.050 . 1 . . . . 39 ILE C . 15795 1
380 . 1 1 39 39 ILE CA C 13 65.782 0.017 . 1 . . . . 39 ILE CA . 15795 1
381 . 1 1 39 39 ILE CB C 13 38.744 0.065 . 1 . . . . 39 ILE CB . 15795 1
382 . 1 1 39 39 ILE CD1 C 13 16.934 0.037 . 1 . . . . 39 ILE CD1 . 15795 1
383 . 1 1 39 39 ILE CG1 C 13 29.966 0.065 . 1 . . . . 39 ILE CG1 . 15795 1
384 . 1 1 39 39 ILE CG2 C 13 17.768 0.083 . 1 . . . . 39 ILE CG2 . 15795 1
385 . 1 1 39 39 ILE N N 15 120.989 0.032 . 1 . . . . 39 ILE N . 15795 1
386 . 1 1 40 40 GLU H H 1 7.641 0.006 . 1 . . . . 40 GLU H . 15795 1
387 . 1 1 40 40 GLU HA H 1 3.806 0.006 . 1 . . . . 40 GLU HA . 15795 1
388 . 1 1 40 40 GLU HG2 H 1 2.000 0.002 . 2 . . . . 40 GLU HG2 . 15795 1
389 . 1 1 40 40 GLU HG3 H 1 2.247 0.007 . 2 . . . . 40 GLU HG3 . 15795 1
390 . 1 1 40 40 GLU C C 13 179.285 0.050 . 1 . . . . 40 GLU C . 15795 1
391 . 1 1 40 40 GLU CA C 13 60.226 0.016 . 1 . . . . 40 GLU CA . 15795 1
392 . 1 1 40 40 GLU CB C 13 30.397 0.069 . 1 . . . . 40 GLU CB . 15795 1
393 . 1 1 40 40 GLU CG C 13 36.065 0.112 . 1 . . . . 40 GLU CG . 15795 1
394 . 1 1 40 40 GLU N N 15 120.355 0.025 . 1 . . . . 40 GLU N . 15795 1
395 . 1 1 41 41 GLN H H 1 8.805 0.005 . 1 . . . . 41 GLN H . 15795 1
396 . 1 1 41 41 GLN HA H 1 4.005 0.005 . 1 . . . . 41 GLN HA . 15795 1
397 . 1 1 41 41 GLN HB2 H 1 2.021 0.004 . 2 . . . . 41 GLN HB2 . 15795 1
398 . 1 1 41 41 GLN HB3 H 1 2.184 0.004 . 2 . . . . 41 GLN HB3 . 15795 1
399 . 1 1 41 41 GLN HE21 H 1 6.842 0.002 . 1 . . . . 41 GLN HE21 . 15795 1
400 . 1 1 41 41 GLN HE22 H 1 7.569 0.050 . 1 . . . . 41 GLN HE22 . 15795 1
401 . 1 1 41 41 GLN C C 13 179.732 0.050 . 1 . . . . 41 GLN C . 15795 1
402 . 1 1 41 41 GLN CA C 13 58.562 0.047 . 1 . . . . 41 GLN CA . 15795 1
403 . 1 1 41 41 GLN CB C 13 28.305 0.068 . 1 . . . . 41 GLN CB . 15795 1
404 . 1 1 41 41 GLN CG C 13 34.800 0.041 . 1 . . . . 41 GLN CG . 15795 1
405 . 1 1 41 41 GLN N N 15 116.200 0.039 . 1 . . . . 41 GLN N . 15795 1
406 . 1 1 41 41 GLN NE2 N 15 112.201 0.019 . 1 . . . . 41 GLN NE2 . 15795 1
407 . 1 1 42 42 GLY H H 1 8.340 0.004 . 1 . . . . 42 GLY H . 15795 1
408 . 1 1 42 42 GLY C C 13 176.527 0.050 . 1 . . . . 42 GLY C . 15795 1
409 . 1 1 42 42 GLY CA C 13 47.422 0.041 . 1 . . . . 42 GLY CA . 15795 1
410 . 1 1 42 42 GLY N N 15 109.892 0.044 . 1 . . . . 42 GLY N . 15795 1
411 . 1 1 43 43 ARG H H 1 8.230 0.006 . 1 . . . . 43 ARG H . 15795 1
412 . 1 1 43 43 ARG HA H 1 4.155 0.004 . 1 . . . . 43 ARG HA . 15795 1
413 . 1 1 43 43 ARG HE H 1 11.234 0.004 . 1 . . . . 43 ARG HE . 15795 1
414 . 1 1 43 43 ARG HG2 H 1 1.221 0.002 . 2 . . . . 43 ARG HG2 . 15795 1
415 . 1 1 43 43 ARG HG3 H 1 2.050 0.002 . 2 . . . . 43 ARG HG3 . 15795 1
416 . 1 1 43 43 ARG C C 13 178.979 0.050 . 1 . . . . 43 ARG C . 15795 1
417 . 1 1 43 43 ARG CA C 13 61.223 0.009 . 1 . . . . 43 ARG CA . 15795 1
418 . 1 1 43 43 ARG CB C 13 29.949 0.053 . 1 . . . . 43 ARG CB . 15795 1
419 . 1 1 43 43 ARG CD C 13 42.220 0.050 . 1 . . . . 43 ARG CD . 15795 1
420 . 1 1 43 43 ARG CG C 13 31.848 0.038 . 1 . . . . 43 ARG CG . 15795 1
421 . 1 1 43 43 ARG N N 15 120.880 0.051 . 1 . . . . 43 ARG N . 15795 1
422 . 1 1 43 43 ARG NE N 15 87.647 0.050 . 1 . . . . 43 ARG NE . 15795 1
423 . 1 1 44 44 GLN H H 1 7.627 0.006 . 1 . . . . 44 GLN H . 15795 1
424 . 1 1 44 44 GLN HA H 1 4.451 0.005 . 1 . . . . 44 GLN HA . 15795 1
425 . 1 1 44 44 GLN HE21 H 1 6.785 0.001 . 1 . . . . 44 GLN HE21 . 15795 1
426 . 1 1 44 44 GLN HE22 H 1 7.218 0.002 . 1 . . . . 44 GLN HE22 . 15795 1
427 . 1 1 44 44 GLN HG2 H 1 2.651 0.004 . 2 . . . . 44 GLN HG2 . 15795 1
428 . 1 1 44 44 GLN HG3 H 1 2.546 0.005 . 2 . . . . 44 GLN HG3 . 15795 1
429 . 1 1 44 44 GLN C C 13 176.333 0.050 . 1 . . . . 44 GLN C . 15795 1
430 . 1 1 44 44 GLN CA C 13 56.450 0.022 . 1 . . . . 44 GLN CA . 15795 1
431 . 1 1 44 44 GLN CB C 13 28.271 0.035 . 1 . . . . 44 GLN CB . 15795 1
432 . 1 1 44 44 GLN CG C 13 34.058 0.036 . 1 . . . . 44 GLN CG . 15795 1
433 . 1 1 44 44 GLN N N 15 114.549 0.044 . 1 . . . . 44 GLN N . 15795 1
434 . 1 1 44 44 GLN NE2 N 15 110.684 0.021 . 1 . . . . 44 GLN NE2 . 15795 1
435 . 1 1 45 45 LYS H H 1 7.411 0.004 . 1 . . . . 45 LYS H . 15795 1
436 . 1 1 45 45 LYS HA H 1 4.156 0.003 . 1 . . . . 45 LYS HA . 15795 1
437 . 1 1 45 45 LYS HB2 H 1 1.724 0.003 . 1 . . . . 45 LYS HB2 . 15795 1
438 . 1 1 45 45 LYS HD2 H 1 1.651 0.050 . 1 . . . . 45 LYS HD2 . 15795 1
439 . 1 1 45 45 LYS C C 13 176.950 0.050 . 1 . . . . 45 LYS C . 15795 1
440 . 1 1 45 45 LYS CA C 13 56.976 0.034 . 1 . . . . 45 LYS CA . 15795 1
441 . 1 1 45 45 LYS CB C 13 32.093 0.037 . 1 . . . . 45 LYS CB . 15795 1
442 . 1 1 45 45 LYS CD C 13 28.838 0.050 . 1 . . . . 45 LYS CD . 15795 1
443 . 1 1 45 45 LYS CE C 13 42.115 0.050 . 1 . . . . 45 LYS CE . 15795 1
444 . 1 1 45 45 LYS CG C 13 24.801 0.022 . 1 . . . . 45 LYS CG . 15795 1
445 . 1 1 45 45 LYS N N 15 117.557 0.033 . 1 . . . . 45 LYS N . 15795 1
446 . 1 1 46 46 PHE H H 1 7.066 0.006 . 1 . . . . 46 PHE H . 15795 1
447 . 1 1 46 46 PHE HA H 1 4.251 0.004 . 1 . . . . 46 PHE HA . 15795 1
448 . 1 1 46 46 PHE HD1 H 1 7.485 0.006 . 3 . . . . 46 PHE HD1 . 15795 1
449 . 1 1 46 46 PHE HD2 H 1 7.485 0.006 . 3 . . . . 46 PHE HD2 . 15795 1
450 . 1 1 46 46 PHE C C 13 173.375 0.017 . 1 . . . . 46 PHE C . 15795 1
451 . 1 1 46 46 PHE CA C 13 58.407 0.025 . 1 . . . . 46 PHE CA . 15795 1
452 . 1 1 46 46 PHE CB C 13 40.817 0.079 . 1 . . . . 46 PHE CB . 15795 1
453 . 1 1 46 46 PHE N N 15 119.227 0.033 . 1 . . . . 46 PHE N . 15795 1
454 . 1 1 47 47 GLU H H 1 8.200 0.007 . 1 . . . . 47 GLU H . 15795 1
455 . 1 1 47 47 GLU HA H 1 4.612 0.006 . 1 . . . . 47 GLU HA . 15795 1
456 . 1 1 47 47 GLU HG2 H 1 2.129 0.003 . 2 . . . . 47 GLU HG2 . 15795 1
457 . 1 1 47 47 GLU HG3 H 1 2.089 0.006 . 2 . . . . 47 GLU HG3 . 15795 1
458 . 1 1 47 47 GLU C C 13 174.507 0.050 . 1 . . . . 47 GLU C . 15795 1
459 . 1 1 47 47 GLU CA C 13 52.421 0.050 . 1 . . . . 47 GLU CA . 15795 1
460 . 1 1 47 47 GLU CB C 13 32.231 0.038 . 1 . . . . 47 GLU CB . 15795 1
461 . 1 1 47 47 GLU CG C 13 36.012 0.028 . 1 . . . . 47 GLU CG . 15795 1
462 . 1 1 47 47 GLU N N 15 120.384 0.032 . 1 . . . . 47 GLU N . 15795 1
463 . 1 1 48 48 PRO HA H 1 4.829 0.004 . 1 . . . . 48 PRO HA . 15795 1
464 . 1 1 48 48 PRO HB2 H 1 2.431 0.006 . 2 . . . . 48 PRO HB2 . 15795 1
465 . 1 1 48 48 PRO HB3 H 1 2.069 0.008 . 2 . . . . 48 PRO HB3 . 15795 1
466 . 1 1 48 48 PRO HD2 H 1 3.599 0.002 . 2 . . . . 48 PRO HD2 . 15795 1
467 . 1 1 48 48 PRO HD3 H 1 3.498 0.005 . 2 . . . . 48 PRO HD3 . 15795 1
468 . 1 1 48 48 PRO HG2 H 1 1.917 0.002 . 2 . . . . 48 PRO HG2 . 15795 1
469 . 1 1 48 48 PRO HG3 H 1 1.864 0.009 . 2 . . . . 48 PRO HG3 . 15795 1
470 . 1 1 48 48 PRO CA C 13 63.306 0.036 . 1 . . . . 48 PRO CA . 15795 1
471 . 1 1 48 48 PRO CB C 13 34.702 0.051 . 1 . . . . 48 PRO CB . 15795 1
472 . 1 1 48 48 PRO CD C 13 50.062 0.040 . 1 . . . . 48 PRO CD . 15795 1
473 . 1 1 48 48 PRO CG C 13 25.138 0.044 . 1 . . . . 48 PRO CG . 15795 1
474 . 1 1 49 49 THR H H 1 8.155 0.006 . 1 . . . . 49 THR H . 15795 1
475 . 1 1 49 49 THR HA H 1 3.983 0.005 . 1 . . . . 49 THR HA . 15795 1
476 . 1 1 49 49 THR HB H 1 3.875 0.003 . 1 . . . . 49 THR HB . 15795 1
477 . 1 1 49 49 THR HG21 H 1 1.134 0.004 . 1 . . . . 49 THR HG21 . 15795 1
478 . 1 1 49 49 THR HG22 H 1 1.134 0.004 . 1 . . . . 49 THR HG22 . 15795 1
479 . 1 1 49 49 THR HG23 H 1 1.134 0.004 . 1 . . . . 49 THR HG23 . 15795 1
480 . 1 1 49 49 THR C C 13 174.598 0.026 . 1 . . . . 49 THR C . 15795 1
481 . 1 1 49 49 THR CA C 13 64.293 0.109 . 1 . . . . 49 THR CA . 15795 1
482 . 1 1 49 49 THR CB C 13 70.239 0.093 . 1 . . . . 49 THR CB . 15795 1
483 . 1 1 49 49 THR CG2 C 13 22.498 0.048 . 1 . . . . 49 THR CG2 . 15795 1
484 . 1 1 49 49 THR N N 15 115.527 0.042 . 1 . . . . 49 THR N . 15795 1
485 . 1 1 50 50 MET H H 1 7.789 0.009 . 1 . . . . 50 MET H . 15795 1
486 . 1 1 50 50 MET HA H 1 4.351 0.003 . 1 . . . . 50 MET HA . 15795 1
487 . 1 1 50 50 MET HB2 H 1 1.701 0.004 . 2 . . . . 50 MET HB2 . 15795 1
488 . 1 1 50 50 MET HB3 H 1 1.896 0.009 . 2 . . . . 50 MET HB3 . 15795 1
489 . 1 1 50 50 MET HE1 H 1 1.128 0.002 . 1 . . . . 50 MET HE1 . 15795 1
490 . 1 1 50 50 MET HE2 H 1 1.128 0.002 . 1 . . . . 50 MET HE2 . 15795 1
491 . 1 1 50 50 MET HE3 H 1 1.128 0.002 . 1 . . . . 50 MET HE3 . 15795 1
492 . 1 1 50 50 MET HG2 H 1 2.512 0.006 . 2 . . . . 50 MET HG2 . 15795 1
493 . 1 1 50 50 MET HG3 H 1 2.285 0.004 . 2 . . . . 50 MET HG3 . 15795 1
494 . 1 1 50 50 MET C C 13 176.196 0.024 . 1 . . . . 50 MET C . 15795 1
495 . 1 1 50 50 MET CA C 13 55.752 0.007 . 1 . . . . 50 MET CA . 15795 1
496 . 1 1 50 50 MET CB C 13 35.747 0.041 . 1 . . . . 50 MET CB . 15795 1
497 . 1 1 50 50 MET CE C 13 15.902 0.026 . 1 . . . . 50 MET CE . 15795 1
498 . 1 1 50 50 MET CG C 13 31.309 0.051 . 1 . . . . 50 MET CG . 15795 1
499 . 1 1 50 50 MET N N 15 128.638 0.061 . 1 . . . . 50 MET N . 15795 1
500 . 1 1 51 51 THR H H 1 8.855 0.007 . 1 . . . . 51 THR H . 15795 1
501 . 1 1 51 51 THR HA H 1 4.342 0.005 . 1 . . . . 51 THR HA . 15795 1
502 . 1 1 51 51 THR HB H 1 4.751 0.006 . 1 . . . . 51 THR HB . 15795 1
503 . 1 1 51 51 THR HG21 H 1 1.294 0.003 . 1 . . . . 51 THR HG21 . 15795 1
504 . 1 1 51 51 THR HG22 H 1 1.294 0.003 . 1 . . . . 51 THR HG22 . 15795 1
505 . 1 1 51 51 THR HG23 H 1 1.294 0.003 . 1 . . . . 51 THR HG23 . 15795 1
506 . 1 1 51 51 THR C C 13 176.217 0.050 . 1 . . . . 51 THR C . 15795 1
507 . 1 1 51 51 THR CA C 13 61.699 0.001 . 1 . . . . 51 THR CA . 15795 1
508 . 1 1 51 51 THR CB C 13 70.927 0.024 . 1 . . . . 51 THR CB . 15795 1
509 . 1 1 51 51 THR CG2 C 13 21.719 0.032 . 1 . . . . 51 THR CG2 . 15795 1
510 . 1 1 51 51 THR N N 15 119.282 0.059 . 1 . . . . 51 THR N . 15795 1
511 . 1 1 52 52 GLN H H 1 9.172 0.005 . 1 . . . . 52 GLN H . 15795 1
512 . 1 1 52 52 GLN HA H 1 3.708 0.007 . 1 . . . . 52 GLN HA . 15795 1
513 . 1 1 52 52 GLN HB2 H 1 2.210 0.008 . 2 . . . . 52 GLN HB2 . 15795 1
514 . 1 1 52 52 GLN HB3 H 1 1.660 0.014 . 2 . . . . 52 GLN HB3 . 15795 1
515 . 1 1 52 52 GLN HE21 H 1 6.777 0.004 . 1 . . . . 52 GLN HE21 . 15795 1
516 . 1 1 52 52 GLN HE22 H 1 7.855 0.002 . 1 . . . . 52 GLN HE22 . 15795 1
517 . 1 1 52 52 GLN HG2 H 1 2.208 0.008 . 2 . . . . 52 GLN HG2 . 15795 1
518 . 1 1 52 52 GLN HG3 H 1 2.555 0.004 . 2 . . . . 52 GLN HG3 . 15795 1
519 . 1 1 52 52 GLN C C 13 178.586 0.050 . 1 . . . . 52 GLN C . 15795 1
520 . 1 1 52 52 GLN CA C 13 60.577 0.099 . 1 . . . . 52 GLN CA . 15795 1
521 . 1 1 52 52 GLN CB C 13 28.106 0.150 . 1 . . . . 52 GLN CB . 15795 1
522 . 1 1 52 52 GLN CG C 13 34.096 0.085 . 1 . . . . 52 GLN CG . 15795 1
523 . 1 1 52 52 GLN N N 15 119.585 0.040 . 1 . . . . 52 GLN N . 15795 1
524 . 1 1 52 52 GLN NE2 N 15 111.689 0.020 . 1 . . . . 52 GLN NE2 . 15795 1
525 . 1 1 53 53 ALA H H 1 8.546 0.002 . 1 . . . . 53 ALA H . 15795 1
526 . 1 1 53 53 ALA HA H 1 3.895 0.006 . 1 . . . . 53 ALA HA . 15795 1
527 . 1 1 53 53 ALA HB1 H 1 1.416 0.008 . 1 . . . . 53 ALA HB1 . 15795 1
528 . 1 1 53 53 ALA HB2 H 1 1.416 0.008 . 1 . . . . 53 ALA HB2 . 15795 1
529 . 1 1 53 53 ALA HB3 H 1 1.416 0.008 . 1 . . . . 53 ALA HB3 . 15795 1
530 . 1 1 53 53 ALA C C 13 180.627 0.050 . 1 . . . . 53 ALA C . 15795 1
531 . 1 1 53 53 ALA CA C 13 55.161 0.003 . 1 . . . . 53 ALA CA . 15795 1
532 . 1 1 53 53 ALA CB C 13 18.142 0.026 . 1 . . . . 53 ALA CB . 15795 1
533 . 1 1 53 53 ALA N N 15 119.067 0.029 . 1 . . . . 53 ALA N . 15795 1
534 . 1 1 54 54 GLU H H 1 8.043 0.009 . 1 . . . . 54 GLU H . 15795 1
535 . 1 1 54 54 GLU HA H 1 3.863 0.007 . 1 . . . . 54 GLU HA . 15795 1
536 . 1 1 54 54 GLU HB2 H 1 1.841 0.009 . 2 . . . . 54 GLU HB2 . 15795 1
537 . 1 1 54 54 GLU HB3 H 1 2.230 0.008 . 2 . . . . 54 GLU HB3 . 15795 1
538 . 1 1 54 54 GLU HG2 H 1 2.243 0.005 . 1 . . . . 54 GLU HG2 . 15795 1
539 . 1 1 54 54 GLU C C 13 178.842 0.050 . 1 . . . . 54 GLU C . 15795 1
540 . 1 1 54 54 GLU CA C 13 59.176 0.050 . 1 . . . . 54 GLU CA . 15795 1
541 . 1 1 54 54 GLU CB C 13 29.901 0.140 . 1 . . . . 54 GLU CB . 15795 1
542 . 1 1 54 54 GLU CG C 13 37.021 0.028 . 1 . . . . 54 GLU CG . 15795 1
543 . 1 1 54 54 GLU N N 15 121.354 0.047 . 1 . . . . 54 GLU N . 15795 1
544 . 1 1 55 55 LEU H H 1 8.132 0.006 . 1 . . . . 55 LEU H . 15795 1
545 . 1 1 55 55 LEU HA H 1 4.085 0.003 . 1 . . . . 55 LEU HA . 15795 1
546 . 1 1 55 55 LEU HG H 1 1.341 0.008 . 1 . . . . 55 LEU HG . 15795 1
547 . 1 1 55 55 LEU C C 13 178.398 0.050 . 1 . . . . 55 LEU C . 15795 1
548 . 1 1 55 55 LEU CA C 13 58.352 0.083 . 1 . . . . 55 LEU CA . 15795 1
549 . 1 1 55 55 LEU CB C 13 40.028 0.055 . 1 . . . . 55 LEU CB . 15795 1
550 . 1 1 55 55 LEU CD1 C 13 22.953 0.044 . 2 . . . . 55 LEU CD1 . 15795 1
551 . 1 1 55 55 LEU CD2 C 13 27.253 0.127 . 2 . . . . 55 LEU CD2 . 15795 1
552 . 1 1 55 55 LEU CG C 13 27.351 0.214 . 1 . . . . 55 LEU CG . 15795 1
553 . 1 1 55 55 LEU N N 15 120.983 0.033 . 1 . . . . 55 LEU N . 15795 1
554 . 1 1 56 56 GLY H H 1 8.293 0.004 . 1 . . . . 56 GLY H . 15795 1
555 . 1 1 56 56 GLY HA2 H 1 3.143 0.006 . 2 . . . . 56 GLY HA2 . 15795 1
556 . 1 1 56 56 GLY HA3 H 1 3.390 0.007 . 2 . . . . 56 GLY HA3 . 15795 1
557 . 1 1 56 56 GLY C C 13 175.605 0.050 . 1 . . . . 56 GLY C . 15795 1
558 . 1 1 56 56 GLY CA C 13 48.165 0.070 . 1 . . . . 56 GLY CA . 15795 1
559 . 1 1 56 56 GLY N N 15 105.376 0.051 . 1 . . . . 56 GLY N . 15795 1
560 . 1 1 57 57 LYS H H 1 8.165 0.007 . 1 . . . . 57 LYS H . 15795 1
561 . 1 1 57 57 LYS HA H 1 4.025 0.002 . 1 . . . . 57 LYS HA . 15795 1
562 . 1 1 57 57 LYS HB2 H 1 1.974 0.008 . 2 . . . . 57 LYS HB2 . 15795 1
563 . 1 1 57 57 LYS HB3 H 1 1.901 0.009 . 2 . . . . 57 LYS HB3 . 15795 1
564 . 1 1 57 57 LYS HD2 H 1 1.658 0.007 . 1 . . . . 57 LYS HD2 . 15795 1
565 . 1 1 57 57 LYS HE2 H 1 2.925 0.006 . 1 . . . . 57 LYS HE2 . 15795 1
566 . 1 1 57 57 LYS HG2 H 1 1.501 0.004 . 2 . . . . 57 LYS HG2 . 15795 1
567 . 1 1 57 57 LYS HG3 H 1 1.393 0.004 . 2 . . . . 57 LYS HG3 . 15795 1
568 . 1 1 57 57 LYS C C 13 179.917 0.050 . 1 . . . . 57 LYS C . 15795 1
569 . 1 1 57 57 LYS CA C 13 59.524 0.003 . 1 . . . . 57 LYS CA . 15795 1
570 . 1 1 57 57 LYS CB C 13 32.009 0.027 . 1 . . . . 57 LYS CB . 15795 1
571 . 1 1 57 57 LYS CD C 13 29.273 0.064 . 1 . . . . 57 LYS CD . 15795 1
572 . 1 1 57 57 LYS CE C 13 42.115 0.031 . 1 . . . . 57 LYS CE . 15795 1
573 . 1 1 57 57 LYS CG C 13 24.710 0.015 . 1 . . . . 57 LYS CG . 15795 1
574 . 1 1 57 57 LYS N N 15 122.855 0.031 . 1 . . . . 57 LYS N . 15795 1
575 . 1 1 58 58 GLU H H 1 7.859 0.010 . 1 . . . . 58 GLU H . 15795 1
576 . 1 1 58 58 GLU HA H 1 4.075 0.005 . 1 . . . . 58 GLU HA . 15795 1
577 . 1 1 58 58 GLU HB2 H 1 2.088 0.007 . 2 . . . . 58 GLU HB2 . 15795 1
578 . 1 1 58 58 GLU HB3 H 1 2.172 0.008 . 2 . . . . 58 GLU HB3 . 15795 1
579 . 1 1 58 58 GLU C C 13 178.548 0.050 . 1 . . . . 58 GLU C . 15795 1
580 . 1 1 58 58 GLU CA C 13 58.731 0.059 . 1 . . . . 58 GLU CA . 15795 1
581 . 1 1 58 58 GLU CB C 13 30.132 0.058 . 1 . . . . 58 GLU CB . 15795 1
582 . 1 1 58 58 GLU CG C 13 35.448 0.050 . 1 . . . . 58 GLU CG . 15795 1
583 . 1 1 58 58 GLU N N 15 117.274 0.046 . 1 . . . . 58 GLU N . 15795 1
584 . 1 1 59 59 ILE H H 1 7.666 0.007 . 1 . . . . 59 ILE H . 15795 1
585 . 1 1 59 59 ILE HA H 1 4.580 0.006 . 1 . . . . 59 ILE HA . 15795 1
586 . 1 1 59 59 ILE HB H 1 2.084 0.006 . 1 . . . . 59 ILE HB . 15795 1
587 . 1 1 59 59 ILE HD11 H 1 0.474 0.003 . 1 . . . . 59 ILE HD11 . 15795 1
588 . 1 1 59 59 ILE HD12 H 1 0.474 0.003 . 1 . . . . 59 ILE HD12 . 15795 1
589 . 1 1 59 59 ILE HD13 H 1 0.474 0.003 . 1 . . . . 59 ILE HD13 . 15795 1
590 . 1 1 59 59 ILE HG12 H 1 1.761 0.007 . 2 . . . . 59 ILE HG12 . 15795 1
591 . 1 1 59 59 ILE HG13 H 1 1.033 0.005 . 2 . . . . 59 ILE HG13 . 15795 1
592 . 1 1 59 59 ILE HG21 H 1 0.675 0.004 . 1 . . . . 59 ILE HG21 . 15795 1
593 . 1 1 59 59 ILE HG22 H 1 0.675 0.004 . 1 . . . . 59 ILE HG22 . 15795 1
594 . 1 1 59 59 ILE HG23 H 1 0.675 0.004 . 1 . . . . 59 ILE HG23 . 15795 1
595 . 1 1 59 59 ILE C C 13 175.100 0.050 . 1 . . . . 59 ILE C . 15795 1
596 . 1 1 59 59 ILE CA C 13 60.679 0.018 . 1 . . . . 59 ILE CA . 15795 1
597 . 1 1 59 59 ILE CB C 13 39.322 0.048 . 1 . . . . 59 ILE CB . 15795 1
598 . 1 1 59 59 ILE CD1 C 13 15.592 0.059 . 1 . . . . 59 ILE CD1 . 15795 1
599 . 1 1 59 59 ILE CG1 C 13 24.638 0.032 . 1 . . . . 59 ILE CG1 . 15795 1
600 . 1 1 59 59 ILE CG2 C 13 17.568 0.043 . 1 . . . . 59 ILE CG2 . 15795 1
601 . 1 1 59 59 ILE N N 15 108.211 0.041 . 1 . . . . 59 ILE N . 15795 1
602 . 1 1 60 60 GLY H H 1 7.920 0.003 . 1 . . . . 60 GLY H . 15795 1
603 . 1 1 60 60 GLY C C 13 174.552 0.017 . 1 . . . . 60 GLY C . 15795 1
604 . 1 1 60 60 GLY CA C 13 46.783 0.018 . 1 . . . . 60 GLY CA . 15795 1
605 . 1 1 60 60 GLY N N 15 112.946 0.077 . 1 . . . . 60 GLY N . 15795 1
606 . 1 1 61 61 GLU H H 1 8.505 0.006 . 1 . . . . 61 GLU H . 15795 1
607 . 1 1 61 61 GLU HA H 1 4.869 0.006 . 1 . . . . 61 GLU HA . 15795 1
608 . 1 1 61 61 GLU HB2 H 1 2.197 0.009 . 2 . . . . 61 GLU HB2 . 15795 1
609 . 1 1 61 61 GLU HB3 H 1 1.073 0.012 . 2 . . . . 61 GLU HB3 . 15795 1
610 . 1 1 61 61 GLU HG2 H 1 2.027 0.009 . 2 . . . . 61 GLU HG2 . 15795 1
611 . 1 1 61 61 GLU HG3 H 1 1.867 0.003 . 2 . . . . 61 GLU HG3 . 15795 1
612 . 1 1 61 61 GLU C C 13 175.560 0.050 . 1 . . . . 61 GLU C . 15795 1
613 . 1 1 61 61 GLU CA C 13 53.185 0.008 . 1 . . . . 61 GLU CA . 15795 1
614 . 1 1 61 61 GLU CB C 13 33.138 0.107 . 1 . . . . 61 GLU CB . 15795 1
615 . 1 1 61 61 GLU CG C 13 34.761 0.047 . 1 . . . . 61 GLU CG . 15795 1
616 . 1 1 61 61 GLU N N 15 116.837 0.048 . 1 . . . . 61 GLU N . 15795 1
617 . 1 1 62 62 THR H H 1 9.028 0.007 . 1 . . . . 62 THR H . 15795 1
618 . 1 1 62 62 THR HA H 1 4.279 0.003 . 1 . . . . 62 THR HA . 15795 1
619 . 1 1 62 62 THR HB H 1 4.740 0.005 . 1 . . . . 62 THR HB . 15795 1
620 . 1 1 62 62 THR HG21 H 1 1.326 0.003 . 1 . . . . 62 THR HG21 . 15795 1
621 . 1 1 62 62 THR HG22 H 1 1.326 0.003 . 1 . . . . 62 THR HG22 . 15795 1
622 . 1 1 62 62 THR HG23 H 1 1.326 0.003 . 1 . . . . 62 THR HG23 . 15795 1
623 . 1 1 62 62 THR C C 13 175.711 0.050 . 1 . . . . 62 THR C . 15795 1
624 . 1 1 62 62 THR CA C 13 61.028 0.014 . 1 . . . . 62 THR CA . 15795 1
625 . 1 1 62 62 THR CB C 13 71.418 0.009 . 1 . . . . 62 THR CB . 15795 1
626 . 1 1 62 62 THR CG2 C 13 22.396 0.000 . 1 . . . . 62 THR CG2 . 15795 1
627 . 1 1 62 62 THR N N 15 110.777 0.034 . 1 . . . . 62 THR N . 15795 1
628 . 1 1 63 63 ALA H H 1 8.928 0.005 . 1 . . . . 63 ALA H . 15795 1
629 . 1 1 63 63 ALA HA H 1 3.729 0.008 . 1 . . . . 63 ALA HA . 15795 1
630 . 1 1 63 63 ALA HB1 H 1 1.357 0.007 . 1 . . . . 63 ALA HB1 . 15795 1
631 . 1 1 63 63 ALA HB2 H 1 1.357 0.007 . 1 . . . . 63 ALA HB2 . 15795 1
632 . 1 1 63 63 ALA HB3 H 1 1.357 0.007 . 1 . . . . 63 ALA HB3 . 15795 1
633 . 1 1 63 63 ALA C C 13 179.312 0.050 . 1 . . . . 63 ALA C . 15795 1
634 . 1 1 63 63 ALA CA C 13 55.220 0.015 . 1 . . . . 63 ALA CA . 15795 1
635 . 1 1 63 63 ALA CB C 13 17.621 0.027 . 1 . . . . 63 ALA CB . 15795 1
636 . 1 1 63 63 ALA N N 15 122.598 0.054 . 1 . . . . 63 ALA N . 15795 1
637 . 1 1 64 64 ALA H H 1 8.069 0.005 . 1 . . . . 64 ALA H . 15795 1
638 . 1 1 64 64 ALA HA H 1 4.101 0.013 . 1 . . . . 64 ALA HA . 15795 1
639 . 1 1 64 64 ALA HB1 H 1 1.403 0.004 . 1 . . . . 64 ALA HB1 . 15795 1
640 . 1 1 64 64 ALA HB2 H 1 1.403 0.004 . 1 . . . . 64 ALA HB2 . 15795 1
641 . 1 1 64 64 ALA HB3 H 1 1.403 0.004 . 1 . . . . 64 ALA HB3 . 15795 1
642 . 1 1 64 64 ALA C C 13 181.153 0.050 . 1 . . . . 64 ALA C . 15795 1
643 . 1 1 64 64 ALA CA C 13 54.844 0.056 . 1 . . . . 64 ALA CA . 15795 1
644 . 1 1 64 64 ALA CB C 13 17.894 0.059 . 1 . . . . 64 ALA CB . 15795 1
645 . 1 1 64 64 ALA N N 15 119.083 0.042 . 1 . . . . 64 ALA N . 15795 1
646 . 1 1 65 65 THR H H 1 8.139 0.003 . 1 . . . . 65 THR H . 15795 1
647 . 1 1 65 65 THR HA H 1 3.922 0.004 . 1 . . . . 65 THR HA . 15795 1
648 . 1 1 65 65 THR HB H 1 4.449 0.006 . 1 . . . . 65 THR HB . 15795 1
649 . 1 1 65 65 THR HG21 H 1 1.160 0.005 . 1 . . . . 65 THR HG21 . 15795 1
650 . 1 1 65 65 THR HG22 H 1 1.160 0.005 . 1 . . . . 65 THR HG22 . 15795 1
651 . 1 1 65 65 THR HG23 H 1 1.160 0.005 . 1 . . . . 65 THR HG23 . 15795 1
652 . 1 1 65 65 THR C C 13 177.062 0.050 . 1 . . . . 65 THR C . 15795 1
653 . 1 1 65 65 THR CA C 13 66.528 0.136 . 1 . . . . 65 THR CA . 15795 1
654 . 1 1 65 65 THR CB C 13 67.549 0.170 . 1 . . . . 65 THR CB . 15795 1
655 . 1 1 65 65 THR CG2 C 13 21.861 0.087 . 1 . . . . 65 THR CG2 . 15795 1
656 . 1 1 65 65 THR N N 15 120.161 0.055 . 1 . . . . 65 THR N . 15795 1
657 . 1 1 66 66 VAL H H 1 7.812 0.008 . 1 . . . . 66 VAL H . 15795 1
658 . 1 1 66 66 VAL HA H 1 3.143 0.005 . 1 . . . . 66 VAL HA . 15795 1
659 . 1 1 66 66 VAL HB H 1 2.113 0.008 . 1 . . . . 66 VAL HB . 15795 1
660 . 1 1 66 66 VAL C C 13 177.385 0.050 . 1 . . . . 66 VAL C . 15795 1
661 . 1 1 66 66 VAL CA C 13 68.308 0.040 . 1 . . . . 66 VAL CA . 15795 1
662 . 1 1 66 66 VAL CB C 13 31.397 0.050 . 1 . . . . 66 VAL CB . 15795 1
663 . 1 1 66 66 VAL CG1 C 13 21.882 0.119 . 2 . . . . 66 VAL CG1 . 15795 1
664 . 1 1 66 66 VAL CG2 C 13 23.129 0.099 . 2 . . . . 66 VAL CG2 . 15795 1
665 . 1 1 66 66 VAL N N 15 122.182 0.069 . 1 . . . . 66 VAL N . 15795 1
666 . 1 1 67 67 ALA H H 1 8.763 0.004 . 1 . . . . 67 ALA H . 15795 1
667 . 1 1 67 67 ALA HA H 1 3.965 0.005 . 1 . . . . 67 ALA HA . 15795 1
668 . 1 1 67 67 ALA HB1 H 1 1.462 0.004 . 1 . . . . 67 ALA HB1 . 15795 1
669 . 1 1 67 67 ALA HB2 H 1 1.462 0.004 . 1 . . . . 67 ALA HB2 . 15795 1
670 . 1 1 67 67 ALA HB3 H 1 1.462 0.004 . 1 . . . . 67 ALA HB3 . 15795 1
671 . 1 1 67 67 ALA C C 13 179.984 0.050 . 1 . . . . 67 ALA C . 15795 1
672 . 1 1 67 67 ALA CA C 13 55.696 0.029 . 1 . . . . 67 ALA CA . 15795 1
673 . 1 1 67 67 ALA CB C 13 17.968 0.050 . 1 . . . . 67 ALA CB . 15795 1
674 . 1 1 67 67 ALA N N 15 120.866 0.031 . 1 . . . . 67 ALA N . 15795 1
675 . 1 1 68 68 SER H H 1 7.924 0.004 . 1 . . . . 68 SER H . 15795 1
676 . 1 1 68 68 SER HA H 1 4.127 0.003 . 1 . . . . 68 SER HA . 15795 1
677 . 1 1 68 68 SER HB2 H 1 3.999 0.001 . 1 . . . . 68 SER HB2 . 15795 1
678 . 1 1 68 68 SER C C 13 176.910 0.050 . 1 . . . . 68 SER C . 15795 1
679 . 1 1 68 68 SER CA C 13 61.248 0.050 . 1 . . . . 68 SER CA . 15795 1
680 . 1 1 68 68 SER CB C 13 63.063 0.005 . 1 . . . . 68 SER CB . 15795 1
681 . 1 1 68 68 SER N N 15 113.796 0.041 . 1 . . . . 68 SER N . 15795 1
682 . 1 1 69 69 TYR H H 1 8.113 0.006 . 1 . . . . 69 TYR H . 15795 1
683 . 1 1 69 69 TYR HA H 1 3.851 0.006 . 1 . . . . 69 TYR HA . 15795 1
684 . 1 1 69 69 TYR HD1 H 1 7.069 0.050 . 3 . . . . 69 TYR HD1 . 15795 1
685 . 1 1 69 69 TYR HD2 H 1 7.067 0.006 . 3 . . . . 69 TYR HD2 . 15795 1
686 . 1 1 69 69 TYR HE1 H 1 6.543 0.050 . 3 . . . . 69 TYR HE1 . 15795 1
687 . 1 1 69 69 TYR HE2 H 1 6.543 0.050 . 3 . . . . 69 TYR HE2 . 15795 1
688 . 1 1 69 69 TYR C C 13 178.576 0.050 . 1 . . . . 69 TYR C . 15795 1
689 . 1 1 69 69 TYR CA C 13 62.844 0.028 . 1 . . . . 69 TYR CA . 15795 1
690 . 1 1 69 69 TYR CB C 13 38.041 0.157 . 1 . . . . 69 TYR CB . 15795 1
691 . 1 1 69 69 TYR N N 15 123.906 0.046 . 1 . . . . 69 TYR N . 15795 1
692 . 1 1 70 70 GLU H H 1 8.273 0.003 . 1 . . . . 70 GLU H . 15795 1
693 . 1 1 70 70 GLU HA H 1 4.142 0.003 . 1 . . . . 70 GLU HA . 15795 1
694 . 1 1 70 70 GLU HB2 H 1 1.959 0.005 . 2 . . . . 70 GLU HB2 . 15795 1
695 . 1 1 70 70 GLU HB3 H 1 1.893 0.011 . 2 . . . . 70 GLU HB3 . 15795 1
696 . 1 1 70 70 GLU HG2 H 1 2.596 0.006 . 2 . . . . 70 GLU HG2 . 15795 1
697 . 1 1 70 70 GLU HG3 H 1 2.261 0.004 . 2 . . . . 70 GLU HG3 . 15795 1
698 . 1 1 70 70 GLU C C 13 178.683 0.013 . 1 . . . . 70 GLU C . 15795 1
699 . 1 1 70 70 GLU CA C 13 59.923 0.013 . 1 . . . . 70 GLU CA . 15795 1
700 . 1 1 70 70 GLU CB C 13 29.383 0.055 . 1 . . . . 70 GLU CB . 15795 1
701 . 1 1 70 70 GLU CG C 13 37.416 0.023 . 1 . . . . 70 GLU CG . 15795 1
702 . 1 1 70 70 GLU N N 15 117.528 0.057 . 1 . . . . 70 GLU N . 15795 1
703 . 1 1 71 71 ARG H H 1 8.092 0.004 . 1 . . . . 71 ARG H . 15795 1
704 . 1 1 71 71 ARG HA H 1 4.224 0.002 . 1 . . . . 71 ARG HA . 15795 1
705 . 1 1 71 71 ARG HB2 H 1 1.934 0.002 . 2 . . . . 71 ARG HB2 . 15795 1
706 . 1 1 71 71 ARG HB3 H 1 1.841 0.050 . 2 . . . . 71 ARG HB3 . 15795 1
707 . 1 1 71 71 ARG HD2 H 1 3.178 0.021 . 1 . . . . 71 ARG HD2 . 15795 1
708 . 1 1 71 71 ARG HG2 H 1 1.851 0.004 . 2 . . . . 71 ARG HG2 . 15795 1
709 . 1 1 71 71 ARG HG3 H 1 1.761 0.008 . 2 . . . . 71 ARG HG3 . 15795 1
710 . 1 1 71 71 ARG C C 13 177.503 0.001 . 1 . . . . 71 ARG C . 15795 1
711 . 1 1 71 71 ARG CA C 13 56.908 0.021 . 1 . . . . 71 ARG CA . 15795 1
712 . 1 1 71 71 ARG CB C 13 31.278 0.050 . 1 . . . . 71 ARG CB . 15795 1
713 . 1 1 71 71 ARG CD C 13 43.612 0.012 . 1 . . . . 71 ARG CD . 15795 1
714 . 1 1 71 71 ARG CG C 13 27.892 0.051 . 1 . . . . 71 ARG CG . 15795 1
715 . 1 1 71 71 ARG N N 15 115.293 0.017 . 1 . . . . 71 ARG N . 15795 1
716 . 1 1 72 72 GLY H H 1 7.736 0.006 . 1 . . . . 72 GLY H . 15795 1
717 . 1 1 72 72 GLY HA2 H 1 3.780 0.005 . 2 . . . . 72 GLY HA2 . 15795 1
718 . 1 1 72 72 GLY HA3 H 1 3.662 0.002 . 2 . . . . 72 GLY HA3 . 15795 1
719 . 1 1 72 72 GLY C C 13 174.617 0.010 . 1 . . . . 72 GLY C . 15795 1
720 . 1 1 72 72 GLY CA C 13 45.177 0.021 . 1 . . . . 72 GLY CA . 15795 1
721 . 1 1 72 72 GLY N N 15 106.685 0.047 . 1 . . . . 72 GLY N . 15795 1
722 . 1 1 73 73 THR H H 1 7.786 0.003 . 1 . . . . 73 THR H . 15795 1
723 . 1 1 73 73 THR HA H 1 4.148 0.004 . 1 . . . . 73 THR HA . 15795 1
724 . 1 1 73 73 THR HB H 1 4.349 0.005 . 1 . . . . 73 THR HB . 15795 1
725 . 1 1 73 73 THR HG21 H 1 1.062 0.004 . 1 . . . . 73 THR HG21 . 15795 1
726 . 1 1 73 73 THR HG22 H 1 1.062 0.004 . 1 . . . . 73 THR HG22 . 15795 1
727 . 1 1 73 73 THR HG23 H 1 1.062 0.004 . 1 . . . . 73 THR HG23 . 15795 1
728 . 1 1 73 73 THR C C 13 174.416 0.039 . 1 . . . . 73 THR C . 15795 1
729 . 1 1 73 73 THR CA C 13 61.962 0.040 . 1 . . . . 73 THR CA . 15795 1
730 . 1 1 73 73 THR CB C 13 69.063 0.038 . 1 . . . . 73 THR CB . 15795 1
731 . 1 1 73 73 THR CG2 C 13 22.131 0.026 . 1 . . . . 73 THR CG2 . 15795 1
732 . 1 1 73 73 THR N N 15 109.049 0.038 . 1 . . . . 73 THR N . 15795 1
733 . 1 1 74 74 ALA H H 1 6.492 0.004 . 1 . . . . 74 ALA H . 15795 1
734 . 1 1 74 74 ALA HA H 1 4.000 0.006 . 1 . . . . 74 ALA HA . 15795 1
735 . 1 1 74 74 ALA HB1 H 1 0.528 0.003 . 1 . . . . 74 ALA HB1 . 15795 1
736 . 1 1 74 74 ALA HB2 H 1 0.528 0.003 . 1 . . . . 74 ALA HB2 . 15795 1
737 . 1 1 74 74 ALA HB3 H 1 0.528 0.003 . 1 . . . . 74 ALA HB3 . 15795 1
738 . 1 1 74 74 ALA C C 13 176.585 0.050 . 1 . . . . 74 ALA C . 15795 1
739 . 1 1 74 74 ALA CA C 13 51.867 0.009 . 1 . . . . 74 ALA CA . 15795 1
740 . 1 1 74 74 ALA CB C 13 19.238 0.072 . 1 . . . . 74 ALA CB . 15795 1
741 . 1 1 74 74 ALA N N 15 123.535 0.031 . 1 . . . . 74 ALA N . 15795 1
742 . 1 1 75 75 THR H H 1 8.500 0.003 . 1 . . . . 75 THR H . 15795 1
743 . 1 1 75 75 THR HA H 1 4.540 0.005 . 1 . . . . 75 THR HA . 15795 1
744 . 1 1 75 75 THR HB H 1 4.010 0.005 . 1 . . . . 75 THR HB . 15795 1
745 . 1 1 75 75 THR HG21 H 1 1.236 0.004 . 1 . . . . 75 THR HG21 . 15795 1
746 . 1 1 75 75 THR HG22 H 1 1.236 0.004 . 1 . . . . 75 THR HG22 . 15795 1
747 . 1 1 75 75 THR HG23 H 1 1.236 0.004 . 1 . . . . 75 THR HG23 . 15795 1
748 . 1 1 75 75 THR C C 13 173.058 0.050 . 1 . . . . 75 THR C . 15795 1
749 . 1 1 75 75 THR CA C 13 60.151 0.050 . 1 . . . . 75 THR CA . 15795 1
750 . 1 1 75 75 THR CB C 13 69.530 0.050 . 1 . . . . 75 THR CB . 15795 1
751 . 1 1 75 75 THR CG2 C 13 21.614 0.050 . 1 . . . . 75 THR CG2 . 15795 1
752 . 1 1 75 75 THR N N 15 119.097 0.048 . 1 . . . . 75 THR N . 15795 1
753 . 1 1 76 76 PRO HA H 1 3.879 0.003 . 1 . . . . 76 PRO HA . 15795 1
754 . 1 1 76 76 PRO HB2 H 1 1.873 0.004 . 1 . . . . 76 PRO HB2 . 15795 1
755 . 1 1 76 76 PRO HD2 H 1 3.439 0.004 . 2 . . . . 76 PRO HD2 . 15795 1
756 . 1 1 76 76 PRO HD3 H 1 3.561 0.004 . 2 . . . . 76 PRO HD3 . 15795 1
757 . 1 1 76 76 PRO HG2 H 1 1.631 0.003 . 2 . . . . 76 PRO HG2 . 15795 1
758 . 1 1 76 76 PRO HG3 H 1 2.027 0.003 . 2 . . . . 76 PRO HG3 . 15795 1
759 . 1 1 76 76 PRO C C 13 175.574 0.050 . 1 . . . . 76 PRO C . 15795 1
760 . 1 1 76 76 PRO CA C 13 63.573 0.050 . 1 . . . . 76 PRO CA . 15795 1
761 . 1 1 76 76 PRO CB C 13 31.838 0.042 . 1 . . . . 76 PRO CB . 15795 1
762 . 1 1 76 76 PRO CD C 13 50.431 0.063 . 1 . . . . 76 PRO CD . 15795 1
763 . 1 1 76 76 PRO CG C 13 27.480 0.047 . 1 . . . . 76 PRO CG . 15795 1
764 . 1 1 77 77 ASP H H 1 7.691 0.007 . 1 . . . . 77 ASP H . 15795 1
765 . 1 1 77 77 ASP HA H 1 4.842 0.005 . 1 . . . . 77 ASP HA . 15795 1
766 . 1 1 77 77 ASP HB2 H 1 2.994 0.005 . 2 . . . . 77 ASP HB2 . 15795 1
767 . 1 1 77 77 ASP HB3 H 1 2.597 0.011 . 2 . . . . 77 ASP HB3 . 15795 1
768 . 1 1 77 77 ASP C C 13 176.918 0.050 . 1 . . . . 77 ASP C . 15795 1
769 . 1 1 77 77 ASP CA C 13 52.929 0.017 . 1 . . . . 77 ASP CA . 15795 1
770 . 1 1 77 77 ASP CB C 13 43.262 0.026 . 1 . . . . 77 ASP CB . 15795 1
771 . 1 1 77 77 ASP N N 15 124.466 0.042 . 1 . . . . 77 ASP N . 15795 1
772 . 1 1 78 78 GLN H H 1 9.242 0.007 . 1 . . . . 78 GLN H . 15795 1
773 . 1 1 78 78 GLN HA H 1 3.872 0.004 . 1 . . . . 78 GLN HA . 15795 1
774 . 1 1 78 78 GLN HB2 H 1 2.016 0.009 . 2 . . . . 78 GLN HB2 . 15795 1
775 . 1 1 78 78 GLN HB3 H 1 2.187 0.011 . 2 . . . . 78 GLN HB3 . 15795 1
776 . 1 1 78 78 GLN HE21 H 1 7.030 0.004 . 1 . . . . 78 GLN HE21 . 15795 1
777 . 1 1 78 78 GLN HE22 H 1 7.615 0.001 . 1 . . . . 78 GLN HE22 . 15795 1
778 . 1 1 78 78 GLN HG2 H 1 2.478 0.004 . 1 . . . . 78 GLN HG2 . 15795 1
779 . 1 1 78 78 GLN C C 13 178.043 0.050 . 1 . . . . 78 GLN C . 15795 1
780 . 1 1 78 78 GLN CA C 13 58.812 0.122 . 1 . . . . 78 GLN CA . 15795 1
781 . 1 1 78 78 GLN CB C 13 28.230 0.057 . 1 . . . . 78 GLN CB . 15795 1
782 . 1 1 78 78 GLN CG C 13 33.451 0.035 . 1 . . . . 78 GLN CG . 15795 1
783 . 1 1 78 78 GLN N N 15 124.640 0.065 . 1 . . . . 78 GLN N . 15795 1
784 . 1 1 78 78 GLN NE2 N 15 113.904 0.003 . 1 . . . . 78 GLN NE2 . 15795 1
785 . 1 1 79 79 ASN H H 1 8.599 0.006 . 1 . . . . 79 ASN H . 15795 1
786 . 1 1 79 79 ASN HA H 1 4.498 0.004 . 1 . . . . 79 ASN HA . 15795 1
787 . 1 1 79 79 ASN HB2 H 1 2.976 0.005 . 2 . . . . 79 ASN HB2 . 15795 1
788 . 1 1 79 79 ASN HB3 H 1 2.854 0.005 . 2 . . . . 79 ASN HB3 . 15795 1
789 . 1 1 79 79 ASN HD21 H 1 7.049 0.050 . 1 . . . . 79 ASN HD21 . 15795 1
790 . 1 1 79 79 ASN HD22 H 1 8.020 0.050 . 1 . . . . 79 ASN HD22 . 15795 1
791 . 1 1 79 79 ASN C C 13 177.811 0.016 . 1 . . . . 79 ASN C . 15795 1
792 . 1 1 79 79 ASN CA C 13 56.356 0.013 . 1 . . . . 79 ASN CA . 15795 1
793 . 1 1 79 79 ASN CB C 13 38.267 0.080 . 1 . . . . 79 ASN CB . 15795 1
794 . 1 1 79 79 ASN N N 15 118.359 0.047 . 1 . . . . 79 ASN N . 15795 1
795 . 1 1 79 79 ASN ND2 N 15 115.140 0.020 . 1 . . . . 79 ASN ND2 . 15795 1
796 . 1 1 80 80 ILE H H 1 7.761 0.005 . 1 . . . . 80 ILE H . 15795 1
797 . 1 1 80 80 ILE HA H 1 3.406 0.004 . 1 . . . . 80 ILE HA . 15795 1
798 . 1 1 80 80 ILE HB H 1 2.013 0.010 . 1 . . . . 80 ILE HB . 15795 1
799 . 1 1 80 80 ILE HD11 H 1 0.831 0.004 . 1 . . . . 80 ILE HD11 . 15795 1
800 . 1 1 80 80 ILE HD12 H 1 0.831 0.004 . 1 . . . . 80 ILE HD12 . 15795 1
801 . 1 1 80 80 ILE HD13 H 1 0.831 0.004 . 1 . . . . 80 ILE HD13 . 15795 1
802 . 1 1 80 80 ILE HG12 H 1 0.832 0.004 . 2 . . . . 80 ILE HG12 . 15795 1
803 . 1 1 80 80 ILE HG13 H 1 1.664 0.005 . 2 . . . . 80 ILE HG13 . 15795 1
804 . 1 1 80 80 ILE HG21 H 1 0.313 0.002 . 1 . . . . 80 ILE HG21 . 15795 1
805 . 1 1 80 80 ILE HG22 H 1 0.313 0.002 . 1 . . . . 80 ILE HG22 . 15795 1
806 . 1 1 80 80 ILE HG23 H 1 0.313 0.002 . 1 . . . . 80 ILE HG23 . 15795 1
807 . 1 1 80 80 ILE C C 13 178.350 0.050 . 1 . . . . 80 ILE C . 15795 1
808 . 1 1 80 80 ILE CA C 13 66.502 0.050 . 1 . . . . 80 ILE CA . 15795 1
809 . 1 1 80 80 ILE CB C 13 37.146 0.148 . 1 . . . . 80 ILE CB . 15795 1
810 . 1 1 80 80 ILE CD1 C 13 12.638 0.035 . 1 . . . . 80 ILE CD1 . 15795 1
811 . 1 1 80 80 ILE CG1 C 13 30.252 0.118 . 1 . . . . 80 ILE CG1 . 15795 1
812 . 1 1 80 80 ILE CG2 C 13 17.021 0.040 . 1 . . . . 80 ILE CG2 . 15795 1
813 . 1 1 80 80 ILE N N 15 121.683 0.039 . 1 . . . . 80 ILE N . 15795 1
814 . 1 1 81 81 LEU H H 1 8.114 0.005 . 1 . . . . 81 LEU H . 15795 1
815 . 1 1 81 81 LEU HA H 1 3.895 0.010 . 1 . . . . 81 LEU HA . 15795 1
816 . 1 1 81 81 LEU HB2 H 1 1.148 0.014 . 2 . . . . 81 LEU HB2 . 15795 1
817 . 1 1 81 81 LEU HB3 H 1 1.830 0.011 . 2 . . . . 81 LEU HB3 . 15795 1
818 . 1 1 81 81 LEU HD11 H 1 0.914 0.006 . 2 . . . . 81 LEU HD11 . 15795 1
819 . 1 1 81 81 LEU HD12 H 1 0.914 0.006 . 2 . . . . 81 LEU HD12 . 15795 1
820 . 1 1 81 81 LEU HD13 H 1 0.914 0.006 . 2 . . . . 81 LEU HD13 . 15795 1
821 . 1 1 81 81 LEU HD21 H 1 0.987 0.008 . 2 . . . . 81 LEU HD21 . 15795 1
822 . 1 1 81 81 LEU HD22 H 1 0.987 0.008 . 2 . . . . 81 LEU HD22 . 15795 1
823 . 1 1 81 81 LEU HD23 H 1 0.987 0.008 . 2 . . . . 81 LEU HD23 . 15795 1
824 . 1 1 81 81 LEU HG H 1 1.858 0.000 . 1 . . . . 81 LEU HG . 15795 1
825 . 1 1 81 81 LEU C C 13 178.889 0.036 . 1 . . . . 81 LEU C . 15795 1
826 . 1 1 81 81 LEU CA C 13 58.480 0.004 . 1 . . . . 81 LEU CA . 15795 1
827 . 1 1 81 81 LEU CB C 13 42.011 0.083 . 1 . . . . 81 LEU CB . 15795 1
828 . 1 1 81 81 LEU CD1 C 13 25.938 0.049 . 2 . . . . 81 LEU CD1 . 15795 1
829 . 1 1 81 81 LEU CD2 C 13 24.052 0.054 . 2 . . . . 81 LEU CD2 . 15795 1
830 . 1 1 81 81 LEU CG C 13 27.505 0.021 . 1 . . . . 81 LEU CG . 15795 1
831 . 1 1 81 81 LEU N N 15 117.858 0.048 . 1 . . . . 81 LEU N . 15795 1
832 . 1 1 82 82 SER H H 1 8.140 0.005 . 1 . . . . 82 SER H . 15795 1
833 . 1 1 82 82 SER HA H 1 4.259 0.008 . 1 . . . . 82 SER HA . 15795 1
834 . 1 1 82 82 SER CA C 13 61.918 0.107 . 1 . . . . 82 SER CA . 15795 1
835 . 1 1 82 82 SER CB C 13 63.065 0.050 . 1 . . . . 82 SER CB . 15795 1
836 . 1 1 82 82 SER N N 15 113.866 0.035 . 1 . . . . 82 SER N . 15795 1
837 . 1 1 83 83 LYS H H 1 7.811 0.005 . 1 . . . . 83 LYS H . 15795 1
838 . 1 1 83 83 LYS HA H 1 4.044 0.007 . 1 . . . . 83 LYS HA . 15795 1
839 . 1 1 83 83 LYS HB2 H 1 1.974 0.007 . 2 . . . . 83 LYS HB2 . 15795 1
840 . 1 1 83 83 LYS HB3 H 1 1.661 0.003 . 2 . . . . 83 LYS HB3 . 15795 1
841 . 1 1 83 83 LYS HD2 H 1 1.820 0.017 . 2 . . . . 83 LYS HD2 . 15795 1
842 . 1 1 83 83 LYS HD3 H 1 1.713 0.025 . 2 . . . . 83 LYS HD3 . 15795 1
843 . 1 1 83 83 LYS HE2 H 1 2.839 0.015 . 2 . . . . 83 LYS HE2 . 15795 1
844 . 1 1 83 83 LYS HE3 H 1 2.780 0.009 . 2 . . . . 83 LYS HE3 . 15795 1
845 . 1 1 83 83 LYS HG2 H 1 1.886 0.009 . 2 . . . . 83 LYS HG2 . 15795 1
846 . 1 1 83 83 LYS HG3 H 1 1.441 0.000 . 2 . . . . 83 LYS HG3 . 15795 1
847 . 1 1 83 83 LYS C C 13 179.432 0.050 . 1 . . . . 83 LYS C . 15795 1
848 . 1 1 83 83 LYS CA C 13 60.688 0.044 . 1 . . . . 83 LYS CA . 15795 1
849 . 1 1 83 83 LYS CB C 13 32.635 0.056 . 1 . . . . 83 LYS CB . 15795 1
850 . 1 1 83 83 LYS CD C 13 30.108 0.052 . 1 . . . . 83 LYS CD . 15795 1
851 . 1 1 83 83 LYS CE C 13 42.291 0.055 . 1 . . . . 83 LYS CE . 15795 1
852 . 1 1 83 83 LYS CG C 13 26.015 0.030 . 1 . . . . 83 LYS CG . 15795 1
853 . 1 1 83 83 LYS N N 15 121.913 0.042 . 1 . . . . 83 LYS N . 15795 1
854 . 1 1 84 84 MET H H 1 8.287 0.003 . 1 . . . . 84 MET H . 15795 1
855 . 1 1 84 84 MET HA H 1 3.686 0.007 . 1 . . . . 84 MET HA . 15795 1
856 . 1 1 84 84 MET HB2 H 1 2.174 0.010 . 2 . . . . 84 MET HB2 . 15795 1
857 . 1 1 84 84 MET HB3 H 1 1.690 0.008 . 2 . . . . 84 MET HB3 . 15795 1
858 . 1 1 84 84 MET HE1 H 1 1.404 0.001 . 1 . . . . 84 MET HE1 . 15795 1
859 . 1 1 84 84 MET HE2 H 1 1.404 0.001 . 1 . . . . 84 MET HE2 . 15795 1
860 . 1 1 84 84 MET HE3 H 1 1.404 0.001 . 1 . . . . 84 MET HE3 . 15795 1
861 . 1 1 84 84 MET C C 13 177.759 0.039 . 1 . . . . 84 MET C . 15795 1
862 . 1 1 84 84 MET CA C 13 60.805 0.020 . 1 . . . . 84 MET CA . 15795 1
863 . 1 1 84 84 MET CB C 13 33.231 0.022 . 1 . . . . 84 MET CB . 15795 1
864 . 1 1 84 84 MET CE C 13 17.512 0.053 . 1 . . . . 84 MET CE . 15795 1
865 . 1 1 84 84 MET CG C 13 35.377 0.031 . 1 . . . . 84 MET CG . 15795 1
866 . 1 1 84 84 MET N N 15 117.857 0.061 . 1 . . . . 84 MET N . 15795 1
867 . 1 1 85 85 GLU H H 1 8.502 0.003 . 1 . . . . 85 GLU H . 15795 1
868 . 1 1 85 85 GLU HA H 1 4.110 0.005 . 1 . . . . 85 GLU HA . 15795 1
869 . 1 1 85 85 GLU HG2 H 1 2.804 0.009 . 2 . . . . 85 GLU HG2 . 15795 1
870 . 1 1 85 85 GLU HG3 H 1 2.747 0.008 . 2 . . . . 85 GLU HG3 . 15795 1
871 . 1 1 85 85 GLU C C 13 179.803 0.036 . 1 . . . . 85 GLU C . 15795 1
872 . 1 1 85 85 GLU CA C 13 60.039 0.073 . 1 . . . . 85 GLU CA . 15795 1
873 . 1 1 85 85 GLU CB C 13 30.805 0.044 . 1 . . . . 85 GLU CB . 15795 1
874 . 1 1 85 85 GLU CG C 13 36.977 0.040 . 1 . . . . 85 GLU CG . 15795 1
875 . 1 1 85 85 GLU N N 15 118.651 0.033 . 1 . . . . 85 GLU N . 15795 1
876 . 1 1 86 86 ARG H H 1 7.314 0.006 . 1 . . . . 86 ARG H . 15795 1
877 . 1 1 86 86 ARG HA H 1 4.029 0.005 . 1 . . . . 86 ARG HA . 15795 1
878 . 1 1 86 86 ARG HB2 H 1 2.006 0.008 . 2 . . . . 86 ARG HB2 . 15795 1
879 . 1 1 86 86 ARG HB3 H 1 1.945 0.014 . 2 . . . . 86 ARG HB3 . 15795 1
880 . 1 1 86 86 ARG HD2 H 1 3.214 0.006 . 1 . . . . 86 ARG HD2 . 15795 1
881 . 1 1 86 86 ARG HG2 H 1 1.801 0.006 . 2 . . . . 86 ARG HG2 . 15795 1
882 . 1 1 86 86 ARG HG3 H 1 1.616 0.004 . 2 . . . . 86 ARG HG3 . 15795 1
883 . 1 1 86 86 ARG C C 13 178.214 0.035 . 1 . . . . 86 ARG C . 15795 1
884 . 1 1 86 86 ARG CA C 13 58.861 0.021 . 1 . . . . 86 ARG CA . 15795 1
885 . 1 1 86 86 ARG CB C 13 30.080 0.071 . 1 . . . . 86 ARG CB . 15795 1
886 . 1 1 86 86 ARG CD C 13 43.387 0.100 . 1 . . . . 86 ARG CD . 15795 1
887 . 1 1 86 86 ARG CG C 13 27.604 0.078 . 1 . . . . 86 ARG CG . 15795 1
888 . 1 1 86 86 ARG N N 15 116.217 0.044 . 1 . . . . 86 ARG N . 15795 1
889 . 1 1 87 87 VAL H H 1 7.592 0.005 . 1 . . . . 87 VAL H . 15795 1
890 . 1 1 87 87 VAL HA H 1 3.780 0.004 . 1 . . . . 87 VAL HA . 15795 1
891 . 1 1 87 87 VAL HB H 1 1.773 0.005 . 1 . . . . 87 VAL HB . 15795 1
892 . 1 1 87 87 VAL C C 13 177.155 0.050 . 1 . . . . 87 VAL C . 15795 1
893 . 1 1 87 87 VAL CA C 13 65.417 0.078 . 1 . . . . 87 VAL CA . 15795 1
894 . 1 1 87 87 VAL CB C 13 32.914 0.020 . 1 . . . . 87 VAL CB . 15795 1
895 . 1 1 87 87 VAL CG1 C 13 23.308 0.050 . 2 . . . . 87 VAL CG1 . 15795 1
896 . 1 1 87 87 VAL CG2 C 13 21.438 0.063 . 2 . . . . 87 VAL CG2 . 15795 1
897 . 1 1 87 87 VAL N N 15 118.141 0.061 . 1 . . . . 87 VAL N . 15795 1
898 . 1 1 88 88 LEU H H 1 8.335 0.005 . 1 . . . . 88 LEU H . 15795 1
899 . 1 1 88 88 LEU HA H 1 4.366 0.005 . 1 . . . . 88 LEU HA . 15795 1
900 . 1 1 88 88 LEU HB2 H 1 1.877 0.009 . 2 . . . . 88 LEU HB2 . 15795 1
901 . 1 1 88 88 LEU HB3 H 1 1.358 0.004 . 2 . . . . 88 LEU HB3 . 15795 1
902 . 1 1 88 88 LEU C C 13 176.606 0.014 . 1 . . . . 88 LEU C . 15795 1
903 . 1 1 88 88 LEU CA C 13 55.161 0.098 . 1 . . . . 88 LEU CA . 15795 1
904 . 1 1 88 88 LEU CB C 13 43.835 0.027 . 1 . . . . 88 LEU CB . 15795 1
905 . 1 1 88 88 LEU CD1 C 13 26.867 0.056 . 2 . . . . 88 LEU CD1 . 15795 1
906 . 1 1 88 88 LEU CD2 C 13 23.058 0.056 . 2 . . . . 88 LEU CD2 . 15795 1
907 . 1 1 88 88 LEU N N 15 113.828 0.037 . 1 . . . . 88 LEU N . 15795 1
908 . 1 1 89 89 ASN H H 1 8.128 0.002 . 1 . . . . 89 ASN H . 15795 1
909 . 1 1 89 89 ASN HA H 1 4.459 0.003 . 1 . . . . 89 ASN HA . 15795 1
910 . 1 1 89 89 ASN HB2 H 1 2.676 0.005 . 2 . . . . 89 ASN HB2 . 15795 1
911 . 1 1 89 89 ASN HB3 H 1 3.253 0.005 . 2 . . . . 89 ASN HB3 . 15795 1
912 . 1 1 89 89 ASN HD21 H 1 6.862 0.002 . 1 . . . . 89 ASN HD21 . 15795 1
913 . 1 1 89 89 ASN HD22 H 1 7.566 0.001 . 1 . . . . 89 ASN HD22 . 15795 1
914 . 1 1 89 89 ASN C C 13 175.015 0.000 . 1 . . . . 89 ASN C . 15795 1
915 . 1 1 89 89 ASN CA C 13 54.514 0.050 . 1 . . . . 89 ASN CA . 15795 1
916 . 1 1 89 89 ASN CB C 13 37.004 0.022 . 1 . . . . 89 ASN CB . 15795 1
917 . 1 1 89 89 ASN N N 15 115.645 0.074 . 1 . . . . 89 ASN N . 15795 1
918 . 1 1 89 89 ASN ND2 N 15 111.713 0.008 . 1 . . . . 89 ASN ND2 . 15795 1
919 . 1 1 90 90 VAL H H 1 7.349 0.005 . 1 . . . . 90 VAL H . 15795 1
920 . 1 1 90 90 VAL HA H 1 4.738 0.008 . 1 . . . . 90 VAL HA . 15795 1
921 . 1 1 90 90 VAL HB H 1 1.743 0.009 . 1 . . . . 90 VAL HB . 15795 1
922 . 1 1 90 90 VAL C C 13 173.605 0.004 . 1 . . . . 90 VAL C . 15795 1
923 . 1 1 90 90 VAL CA C 13 58.943 0.037 . 1 . . . . 90 VAL CA . 15795 1
924 . 1 1 90 90 VAL CB C 13 36.203 0.081 . 1 . . . . 90 VAL CB . 15795 1
925 . 1 1 90 90 VAL CG1 C 13 19.369 0.061 . 2 . . . . 90 VAL CG1 . 15795 1
926 . 1 1 90 90 VAL CG2 C 13 21.507 0.034 . 2 . . . . 90 VAL CG2 . 15795 1
927 . 1 1 90 90 VAL N N 15 112.462 0.043 . 1 . . . . 90 VAL N . 15795 1
928 . 1 1 91 91 LYS H H 1 8.494 0.005 . 1 . . . . 91 LYS H . 15795 1
929 . 1 1 91 91 LYS HA H 1 4.255 0.021 . 1 . . . . 91 LYS HA . 15795 1
930 . 1 1 91 91 LYS HB2 H 1 1.808 0.012 . 2 . . . . 91 LYS HB2 . 15795 1
931 . 1 1 91 91 LYS HB3 H 1 1.739 0.008 . 2 . . . . 91 LYS HB3 . 15795 1
932 . 1 1 91 91 LYS HD2 H 1 1.665 0.005 . 1 . . . . 91 LYS HD2 . 15795 1
933 . 1 1 91 91 LYS HE2 H 1 2.975 0.002 . 1 . . . . 91 LYS HE2 . 15795 1
934 . 1 1 91 91 LYS HG2 H 1 1.417 0.011 . 2 . . . . 91 LYS HG2 . 15795 1
935 . 1 1 91 91 LYS HG3 H 1 1.313 0.002 . 2 . . . . 91 LYS HG3 . 15795 1
936 . 1 1 91 91 LYS C C 13 176.926 0.050 . 1 . . . . 91 LYS C . 15795 1
937 . 1 1 91 91 LYS CA C 13 56.507 0.013 . 1 . . . . 91 LYS CA . 15795 1
938 . 1 1 91 91 LYS CB C 13 33.173 0.052 . 1 . . . . 91 LYS CB . 15795 1
939 . 1 1 91 91 LYS CD C 13 29.109 0.023 . 1 . . . . 91 LYS CD . 15795 1
940 . 1 1 91 91 LYS CE C 13 42.127 0.017 . 1 . . . . 91 LYS CE . 15795 1
941 . 1 1 91 91 LYS CG C 13 24.718 0.043 . 1 . . . . 91 LYS CG . 15795 1
942 . 1 1 91 91 LYS N N 15 121.123 0.048 . 1 . . . . 91 LYS N . 15795 1
943 . 1 1 92 92 LEU H H 1 10.159 0.004 . 1 . . . . 92 LEU H . 15795 1
944 . 1 1 92 92 LEU HA H 1 4.636 0.005 . 1 . . . . 92 LEU HA . 15795 1
945 . 1 1 92 92 LEU HB2 H 1 1.515 0.008 . 2 . . . . 92 LEU HB2 . 15795 1
946 . 1 1 92 92 LEU HB3 H 1 1.794 0.008 . 2 . . . . 92 LEU HB3 . 15795 1
947 . 1 1 92 92 LEU HG H 1 1.604 0.007 . 1 . . . . 92 LEU HG . 15795 1
948 . 1 1 92 92 LEU C C 13 174.204 0.050 . 1 . . . . 92 LEU C . 15795 1
949 . 1 1 92 92 LEU CA C 13 54.191 0.023 . 1 . . . . 92 LEU CA . 15795 1
950 . 1 1 92 92 LEU CB C 13 43.940 0.050 . 1 . . . . 92 LEU CB . 15795 1
951 . 1 1 92 92 LEU CD1 C 13 27.027 0.067 . 2 . . . . 92 LEU CD1 . 15795 1
952 . 1 1 92 92 LEU CD2 C 13 24.258 0.068 . 2 . . . . 92 LEU CD2 . 15795 1
953 . 1 1 92 92 LEU N N 15 124.326 0.039 . 1 . . . . 92 LEU N . 15795 1
954 . 1 1 93 93 ARG H H 1 7.295 0.004 . 1 . . . . 93 ARG H . 15795 1
955 . 1 1 93 93 ARG HA H 1 4.449 0.004 . 1 . . . . 93 ARG HA . 15795 1
956 . 1 1 93 93 ARG HB2 H 1 1.852 0.005 . 2 . . . . 93 ARG HB2 . 15795 1
957 . 1 1 93 93 ARG HB3 H 1 1.736 0.003 . 2 . . . . 93 ARG HB3 . 15795 1
958 . 1 1 93 93 ARG HD2 H 1 3.231 0.005 . 2 . . . . 93 ARG HD2 . 15795 1
959 . 1 1 93 93 ARG HD3 H 1 3.101 0.001 . 2 . . . . 93 ARG HD3 . 15795 1
960 . 1 1 93 93 ARG HG2 H 1 1.717 0.002 . 2 . . . . 93 ARG HG2 . 15795 1
961 . 1 1 93 93 ARG HG3 H 1 1.429 0.003 . 2 . . . . 93 ARG HG3 . 15795 1
962 . 1 1 93 93 ARG C C 13 175.851 0.050 . 1 . . . . 93 ARG C . 15795 1
963 . 1 1 93 93 ARG CA C 13 54.771 0.056 . 1 . . . . 93 ARG CA . 15795 1
964 . 1 1 93 93 ARG CB C 13 33.443 0.043 . 1 . . . . 93 ARG CB . 15795 1
965 . 1 1 93 93 ARG CD C 13 43.499 0.011 . 1 . . . . 93 ARG CD . 15795 1
966 . 1 1 93 93 ARG CG C 13 27.433 0.081 . 1 . . . . 93 ARG CG . 15795 1
967 . 1 1 93 93 ARG N N 15 116.115 0.049 . 1 . . . . 93 ARG N . 15795 1
968 . 1 1 94 94 GLY H H 1 8.544 0.003 . 1 . . . . 94 GLY H . 15795 1
969 . 1 1 94 94 GLY HA2 H 1 4.099 0.004 . 2 . . . . 94 GLY HA2 . 15795 1
970 . 1 1 94 94 GLY HA3 H 1 3.737 0.007 . 2 . . . . 94 GLY HA3 . 15795 1
971 . 1 1 94 94 GLY C C 13 173.472 0.050 . 1 . . . . 94 GLY C . 15795 1
972 . 1 1 94 94 GLY CA C 13 44.962 0.031 . 1 . . . . 94 GLY CA . 15795 1
973 . 1 1 94 94 GLY N N 15 109.139 0.040 . 1 . . . . 94 GLY N . 15795 1
974 . 1 1 95 95 ALA H H 1 8.247 0.006 . 1 . . . . 95 ALA H . 15795 1
975 . 1 1 95 95 ALA HA H 1 4.225 0.005 . 1 . . . . 95 ALA HA . 15795 1
976 . 1 1 95 95 ALA HB1 H 1 1.331 0.005 . 1 . . . . 95 ALA HB1 . 15795 1
977 . 1 1 95 95 ALA HB2 H 1 1.331 0.005 . 1 . . . . 95 ALA HB2 . 15795 1
978 . 1 1 95 95 ALA HB3 H 1 1.331 0.005 . 1 . . . . 95 ALA HB3 . 15795 1
979 . 1 1 95 95 ALA C C 13 177.719 0.050 . 1 . . . . 95 ALA C . 15795 1
980 . 1 1 95 95 ALA CA C 13 52.834 0.106 . 1 . . . . 95 ALA CA . 15795 1
981 . 1 1 95 95 ALA CB C 13 19.564 0.154 . 1 . . . . 95 ALA CB . 15795 1
982 . 1 1 95 95 ALA N N 15 122.274 0.030 . 1 . . . . 95 ALA N . 15795 1
983 . 1 1 96 96 ASN H H 1 8.592 0.006 . 1 . . . . 96 ASN H . 15795 1
984 . 1 1 96 96 ASN HA H 1 4.653 0.004 . 1 . . . . 96 ASN HA . 15795 1
985 . 1 1 96 96 ASN HB2 H 1 2.786 0.002 . 2 . . . . 96 ASN HB2 . 15795 1
986 . 1 1 96 96 ASN HB3 H 1 2.633 0.003 . 2 . . . . 96 ASN HB3 . 15795 1
987 . 1 1 96 96 ASN HD21 H 1 6.884 0.002 . 1 . . . . 96 ASN HD21 . 15795 1
988 . 1 1 96 96 ASN HD22 H 1 7.556 0.002 . 1 . . . . 96 ASN HD22 . 15795 1
989 . 1 1 96 96 ASN C C 13 174.110 0.050 . 1 . . . . 96 ASN C . 15795 1
990 . 1 1 96 96 ASN CA C 13 52.747 0.064 . 1 . . . . 96 ASN CA . 15795 1
991 . 1 1 96 96 ASN CB C 13 38.449 0.037 . 1 . . . . 96 ASN CB . 15795 1
992 . 1 1 96 96 ASN N N 15 116.823 0.037 . 1 . . . . 96 ASN N . 15795 1
993 . 1 1 96 96 ASN ND2 N 15 113.116 0.037 . 1 . . . . 96 ASN ND2 . 15795 1
994 . 1 1 97 97 ILE H H 1 7.727 0.007 . 1 . . . . 97 ILE H . 15795 1
995 . 1 1 97 97 ILE HA H 1 3.578 0.003 . 1 . . . . 97 ILE HA . 15795 1
996 . 1 1 97 97 ILE HB H 1 1.696 0.006 . 1 . . . . 97 ILE HB . 15795 1
997 . 1 1 97 97 ILE HD11 H 1 0.660 0.006 . 1 . . . . 97 ILE HD11 . 15795 1
998 . 1 1 97 97 ILE HD12 H 1 0.660 0.006 . 1 . . . . 97 ILE HD12 . 15795 1
999 . 1 1 97 97 ILE HD13 H 1 0.660 0.006 . 1 . . . . 97 ILE HD13 . 15795 1
1000 . 1 1 97 97 ILE HG21 H 1 0.753 0.004 . 1 . . . . 97 ILE HG21 . 15795 1
1001 . 1 1 97 97 ILE HG22 H 1 0.753 0.004 . 1 . . . . 97 ILE HG22 . 15795 1
1002 . 1 1 97 97 ILE HG23 H 1 0.753 0.004 . 1 . . . . 97 ILE HG23 . 15795 1
1003 . 1 1 97 97 ILE C C 13 177.969 0.050 . 1 . . . . 97 ILE C . 15795 1
1004 . 1 1 97 97 ILE CA C 13 62.147 0.006 . 1 . . . . 97 ILE CA . 15795 1
1005 . 1 1 97 97 ILE CB C 13 37.286 0.074 . 1 . . . . 97 ILE CB . 15795 1
1006 . 1 1 97 97 ILE CD1 C 13 12.637 0.063 . 1 . . . . 97 ILE CD1 . 15795 1
1007 . 1 1 97 97 ILE CG1 C 13 27.814 0.046 . 1 . . . . 97 ILE CG1 . 15795 1
1008 . 1 1 97 97 ILE CG2 C 13 17.565 0.040 . 1 . . . . 97 ILE CG2 . 15795 1
1009 . 1 1 97 97 ILE N N 15 119.584 0.037 . 1 . . . . 97 ILE N . 15795 1
1010 . 1 1 98 98 GLY H H 1 9.185 0.008 . 1 . . . . 98 GLY H . 15795 1
1011 . 1 1 98 98 GLY HA2 H 1 3.503 0.005 . 2 . . . . 98 GLY HA2 . 15795 1
1012 . 1 1 98 98 GLY HA3 H 1 4.336 0.006 . 2 . . . . 98 GLY HA3 . 15795 1
1013 . 1 1 98 98 GLY C C 13 173.435 0.050 . 1 . . . . 98 GLY C . 15795 1
1014 . 1 1 98 98 GLY CA C 13 44.777 0.034 . 1 . . . . 98 GLY CA . 15795 1
1015 . 1 1 98 98 GLY N N 15 114.857 0.042 . 1 . . . . 98 GLY N . 15795 1
1016 . 1 1 99 99 ALA H H 1 7.922 0.007 . 1 . . . . 99 ALA H . 15795 1
1017 . 1 1 99 99 ALA HA H 1 4.576 0.004 . 1 . . . . 99 ALA HA . 15795 1
1018 . 1 1 99 99 ALA HB1 H 1 1.398 0.003 . 1 . . . . 99 ALA HB1 . 15795 1
1019 . 1 1 99 99 ALA HB2 H 1 1.398 0.003 . 1 . . . . 99 ALA HB2 . 15795 1
1020 . 1 1 99 99 ALA HB3 H 1 1.398 0.003 . 1 . . . . 99 ALA HB3 . 15795 1
1021 . 1 1 99 99 ALA C C 13 174.391 0.050 . 1 . . . . 99 ALA C . 15795 1
1022 . 1 1 99 99 ALA CA C 13 50.675 0.050 . 1 . . . . 99 ALA CA . 15795 1
1023 . 1 1 99 99 ALA CB C 13 18.147 0.052 . 1 . . . . 99 ALA CB . 15795 1
1024 . 1 1 99 99 ALA N N 15 124.662 0.046 . 1 . . . . 99 ALA N . 15795 1
1025 . 1 1 100 100 PRO HA H 1 4.565 0.003 . 1 . . . . 100 PRO HA . 15795 1
1026 . 1 1 100 100 PRO HB2 H 1 2.281 0.003 . 2 . . . . 100 PRO HB2 . 15795 1
1027 . 1 1 100 100 PRO HB3 H 1 1.768 0.004 . 2 . . . . 100 PRO HB3 . 15795 1
1028 . 1 1 100 100 PRO HD2 H 1 3.586 0.001 . 2 . . . . 100 PRO HD2 . 15795 1
1029 . 1 1 100 100 PRO HD3 H 1 3.821 0.002 . 2 . . . . 100 PRO HD3 . 15795 1
1030 . 1 1 100 100 PRO HG2 H 1 2.014 0.002 . 1 . . . . 100 PRO HG2 . 15795 1
1031 . 1 1 100 100 PRO C C 13 176.857 0.050 . 1 . . . . 100 PRO C . 15795 1
1032 . 1 1 100 100 PRO CA C 13 62.842 0.050 . 1 . . . . 100 PRO CA . 15795 1
1033 . 1 1 100 100 PRO CB C 13 31.934 0.037 . 1 . . . . 100 PRO CB . 15795 1
1034 . 1 1 100 100 PRO CD C 13 50.246 0.082 . 1 . . . . 100 PRO CD . 15795 1
1035 . 1 1 100 100 PRO CG C 13 27.773 0.032 . 1 . . . . 100 PRO CG . 15795 1
1036 . 1 1 101 101 ARG H H 1 7.508 0.009 . 1 . . . . 101 ARG H . 15795 1
1037 . 1 1 101 101 ARG HA H 1 4.067 0.009 . 1 . . . . 101 ARG HA . 15795 1
1038 . 1 1 101 101 ARG HB2 H 1 1.431 0.003 . 2 . . . . 101 ARG HB2 . 15795 1
1039 . 1 1 101 101 ARG HB3 H 1 1.788 0.004 . 2 . . . . 101 ARG HB3 . 15795 1
1040 . 1 1 101 101 ARG HD2 H 1 3.052 0.003 . 2 . . . . 101 ARG HD2 . 15795 1
1041 . 1 1 101 101 ARG HD3 H 1 3.149 0.002 . 2 . . . . 101 ARG HD3 . 15795 1
1042 . 1 1 101 101 ARG HG2 H 1 1.485 0.004 . 2 . . . . 101 ARG HG2 . 15795 1
1043 . 1 1 101 101 ARG HG3 H 1 1.446 0.004 . 2 . . . . 101 ARG HG3 . 15795 1
1044 . 1 1 101 101 ARG CA C 13 57.100 0.055 . 1 . . . . 101 ARG CA . 15795 1
1045 . 1 1 101 101 ARG CB C 13 30.869 0.061 . 1 . . . . 101 ARG CB . 15795 1
1046 . 1 1 101 101 ARG CD C 13 43.529 0.026 . 1 . . . . 101 ARG CD . 15795 1
1047 . 1 1 101 101 ARG CG C 13 27.777 0.041 . 1 . . . . 101 ARG CG . 15795 1
1048 . 1 1 101 101 ARG N N 15 122.262 0.035 . 1 . . . . 101 ARG N . 15795 1
1049 . 1 1 102 102 LEU H H 1 8.446 0.003 . 1 . . . . 102 LEU H . 15795 1
1050 . 1 1 102 102 LEU HA H 1 4.442 0.006 . 1 . . . . 102 LEU HA . 15795 1
1051 . 1 1 102 102 LEU HB2 H 1 1.646 0.009 . 2 . . . . 102 LEU HB2 . 15795 1
1052 . 1 1 102 102 LEU HB3 H 1 1.552 0.010 . 2 . . . . 102 LEU HB3 . 15795 1
1053 . 1 1 102 102 LEU HG H 1 1.544 0.002 . 1 . . . . 102 LEU HG . 15795 1
1054 . 1 1 102 102 LEU C C 13 177.251 0.050 . 1 . . . . 102 LEU C . 15795 1
1055 . 1 1 102 102 LEU CA C 13 54.479 0.002 . 1 . . . . 102 LEU CA . 15795 1
1056 . 1 1 102 102 LEU CB C 13 42.796 0.031 . 1 . . . . 102 LEU CB . 15795 1
1057 . 1 1 102 102 LEU CD1 C 13 23.210 0.032 . 2 . . . . 102 LEU CD1 . 15795 1
1058 . 1 1 102 102 LEU CD2 C 13 25.095 0.038 . 2 . . . . 102 LEU CD2 . 15795 1
1059 . 1 1 102 102 LEU CG C 13 26.992 0.031 . 1 . . . . 102 LEU CG . 15795 1
1060 . 1 1 102 102 LEU N N 15 122.206 0.039 . 1 . . . . 102 LEU N . 15795 1
1061 . 1 1 103 103 GLY H H 1 8.198 0.006 . 1 . . . . 103 GLY H . 15795 1
1062 . 1 1 103 103 GLY HA2 H 1 4.118 0.005 . 2 . . . . 103 GLY HA2 . 15795 1
1063 . 1 1 103 103 GLY HA3 H 1 3.974 0.004 . 2 . . . . 103 GLY HA3 . 15795 1
1064 . 1 1 103 103 GLY C C 13 171.476 0.050 . 1 . . . . 103 GLY C . 15795 1
1065 . 1 1 103 103 GLY CA C 13 44.466 0.022 . 1 . . . . 103 GLY CA . 15795 1
1066 . 1 1 103 103 GLY N N 15 109.932 0.046 . 1 . . . . 103 GLY N . 15795 1
1067 . 1 1 104 104 PRO HA H 1 4.396 0.011 . 1 . . . . 104 PRO HA . 15795 1
1068 . 1 1 104 104 PRO HB2 H 1 1.886 0.004 . 2 . . . . 104 PRO HB2 . 15795 1
1069 . 1 1 104 104 PRO HB3 H 1 2.247 0.003 . 2 . . . . 104 PRO HB3 . 15795 1
1070 . 1 1 104 104 PRO HD2 H 1 3.589 0.004 . 1 . . . . 104 PRO HD2 . 15795 1
1071 . 1 1 104 104 PRO HG2 H 1 1.989 0.007 . 1 . . . . 104 PRO HG2 . 15795 1
1072 . 1 1 104 104 PRO CA C 13 63.012 0.065 . 1 . . . . 104 PRO CA . 15795 1
1073 . 1 1 104 104 PRO CB C 13 32.136 0.140 . 1 . . . . 104 PRO CB . 15795 1
1074 . 1 1 104 104 PRO CD C 13 49.834 0.040 . 1 . . . . 104 PRO CD . 15795 1
1075 . 1 1 104 104 PRO CG C 13 27.344 0.073 . 1 . . . . 104 PRO CG . 15795 1
1076 . 1 1 105 105 LYS H H 1 8.384 0.003 . 1 . . . . 105 LYS H . 15795 1
1077 . 1 1 105 105 LYS HA H 1 4.268 0.004 . 1 . . . . 105 LYS HA . 15795 1
1078 . 1 1 105 105 LYS HB2 H 1 1.739 0.050 . 2 . . . . 105 LYS HB2 . 15795 1
1079 . 1 1 105 105 LYS HB3 H 1 1.786 0.050 . 2 . . . . 105 LYS HB3 . 15795 1
1080 . 1 1 105 105 LYS HE2 H 1 2.993 0.050 . 1 . . . . 105 LYS HE2 . 15795 1
1081 . 1 1 105 105 LYS HG2 H 1 1.430 0.004 . 1 . . . . 105 LYS HG2 . 15795 1
1082 . 1 1 105 105 LYS C C 13 176.489 0.000 . 1 . . . . 105 LYS C . 15795 1
1083 . 1 1 105 105 LYS CA C 13 56.365 0.002 . 1 . . . . 105 LYS CA . 15795 1
1084 . 1 1 105 105 LYS CB C 13 33.051 0.112 . 1 . . . . 105 LYS CB . 15795 1
1085 . 1 1 105 105 LYS CG C 13 24.800 0.050 . 1 . . . . 105 LYS CG . 15795 1
1086 . 1 1 105 105 LYS N N 15 121.828 0.045 . 1 . . . . 105 LYS N . 15795 1
1087 . 1 1 106 106 LYS H H 1 8.333 0.010 . 1 . . . . 106 LYS H . 15795 1
1088 . 1 1 106 106 LYS HA H 1 4.276 0.007 . 1 . . . . 106 LYS HA . 15795 1
1089 . 1 1 106 106 LYS HB2 H 1 1.733 0.003 . 2 . . . . 106 LYS HB2 . 15795 1
1090 . 1 1 106 106 LYS HB3 H 1 1.816 0.004 . 2 . . . . 106 LYS HB3 . 15795 1
1091 . 1 1 106 106 LYS HE2 H 1 2.979 0.050 . 1 . . . . 106 LYS HE2 . 15795 1
1092 . 1 1 106 106 LYS HG2 H 1 1.427 0.050 . 1 . . . . 106 LYS HG2 . 15795 1
1093 . 1 1 106 106 LYS C C 13 175.487 0.050 . 1 . . . . 106 LYS C . 15795 1
1094 . 1 1 106 106 LYS CA C 13 56.420 0.067 . 1 . . . . 106 LYS CA . 15795 1
1095 . 1 1 106 106 LYS CB C 13 33.175 0.042 . 1 . . . . 106 LYS CB . 15795 1
1096 . 1 1 106 106 LYS CG C 13 24.800 0.050 . 1 . . . . 106 LYS CG . 15795 1
1097 . 1 1 106 106 LYS N N 15 123.973 0.030 . 1 . . . . 106 LYS N . 15795 1
1098 . 1 1 107 107 LYS H H 1 7.958 0.008 . 1 . . . . 107 LYS H . 15795 1
1099 . 1 1 107 107 LYS HA H 1 4.108 0.002 . 1 . . . . 107 LYS HA . 15795 1
1100 . 1 1 107 107 LYS HB2 H 1 1.772 0.002 . 2 . . . . 107 LYS HB2 . 15795 1
1101 . 1 1 107 107 LYS HB3 H 1 1.683 0.001 . 2 . . . . 107 LYS HB3 . 15795 1
1102 . 1 1 107 107 LYS HD2 H 1 1.651 0.001 . 1 . . . . 107 LYS HD2 . 15795 1
1103 . 1 1 107 107 LYS HE2 H 1 2.975 0.002 . 1 . . . . 107 LYS HE2 . 15795 1
1104 . 1 1 107 107 LYS HG2 H 1 1.376 0.005 . 1 . . . . 107 LYS HG2 . 15795 1
1105 . 1 1 107 107 LYS C C 13 181.183 0.050 . 1 . . . . 107 LYS C . 15795 1
1106 . 1 1 107 107 LYS CA C 13 57.918 0.050 . 1 . . . . 107 LYS CA . 15795 1
1107 . 1 1 107 107 LYS CB C 13 33.666 0.089 . 1 . . . . 107 LYS CB . 15795 1
1108 . 1 1 107 107 LYS CD C 13 29.295 0.090 . 1 . . . . 107 LYS CD . 15795 1
1109 . 1 1 107 107 LYS CE C 13 42.154 0.038 . 1 . . . . 107 LYS CE . 15795 1
1110 . 1 1 107 107 LYS CG C 13 24.748 0.012 . 1 . . . . 107 LYS CG . 15795 1
1111 . 1 1 107 107 LYS N N 15 128.292 0.028 . 1 . . . . 107 LYS N . 15795 1
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