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 15312
_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 '3D HNCO' . . . 15312 1
2 '3D CBCA(CO)NH' . . . 15312 1
3 '2D 1H-15N HSQC' . . . 15312 1
4 '3D HNCACB' . . . 15312 1
5 '3D H(CCO)NH' . . . 15312 1
6 '2D 1H-13C HSQC' . . . 15312 1
8 '3D C(CO)NH' . . . 15312 1
9 '3D HNCA' . . . 15312 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 $ANSIG . . 15312 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 1 1 MET CE C 13 17.38 0.00 . . . . . . 1 MET CE . 15312 1
2 . 1 1 1 1 MET HE1 H 1 2.102 0.000 . . . . . . 1 MET HE . 15312 1
3 . 1 1 1 1 MET HE2 H 1 2.102 0.000 . . . . . . 1 MET HE . 15312 1
4 . 1 1 1 1 MET HE3 H 1 2.102 0.000 . . . . . . 1 MET HE . 15312 1
5 . 1 1 3 3 TYR CB C 13 38.64 0.00 . . . . . . 3 TYR CB . 15312 1
6 . 1 1 3 3 TYR HB2 H 1 3.067 0.000 . . . . . . 3 TYR HB2 . 15312 1
7 . 1 1 3 3 TYR CD1 C 13 132.93 0.00 . . . . . . 3 TYR CD . 15312 1
8 . 1 1 3 3 TYR CD2 C 13 132.93 0.00 . . . . . . 3 TYR CD . 15312 1
9 . 1 1 3 3 TYR HD1 H 1 6.938 0.000 . . . . . . 3 TYR HD . 15312 1
10 . 1 1 3 3 TYR HD2 H 1 6.938 0.000 . . . . . . 3 TYR HD . 15312 1
11 . 1 1 3 3 TYR CE1 C 13 118.89 0.00 . . . . . . 3 TYR CE . 15312 1
12 . 1 1 3 3 TYR CE2 C 13 118.89 0.00 . . . . . . 3 TYR CE . 15312 1
13 . 1 1 3 3 TYR HE1 H 1 6.708 0.000 . . . . . . 3 TYR HE . 15312 1
14 . 1 1 3 3 TYR HE2 H 1 6.708 0.000 . . . . . . 3 TYR HE . 15312 1
15 . 1 1 4 4 ARG CA C 13 59.52 0.07 . . . . . . 4 ARG CA . 15312 1
16 . 1 1 4 4 ARG HA H 1 3.813 0.000 . . . . . . 4 ARG HA . 15312 1
17 . 1 1 4 4 ARG C C 13 177.36 0.00 . . . . . . 4 ARG CO . 15312 1
18 . 1 1 4 4 ARG CB C 13 29.80 0.20 . . . . . . 4 ARG CB . 15312 1
19 . 1 1 4 4 ARG HB2 H 1 1.737 0.000 . . . . . . 4 ARG HB1 . 15312 1
20 . 1 1 4 4 ARG HB3 H 1 1.483 0.000 . . . . . . 4 ARG HB2 . 15312 1
21 . 1 1 4 4 ARG CG C 13 29.61 0.09 . . . . . . 4 ARG CG . 15312 1
22 . 1 1 4 4 ARG HG2 H 1 0.664 0.003 . . . . . . 4 ARG HG1 . 15312 1
23 . 1 1 4 4 ARG HG3 H 1 0.295 0.010 . . . . . . 4 ARG HG2 . 15312 1
24 . 1 1 4 4 ARG CD C 13 43.45 0.00 . . . . . . 4 ARG CD . 15312 1
25 . 1 1 4 4 ARG HD2 H 1 2.771 0.000 . . . . . . 4 ARG HD1 . 15312 1
26 . 1 1 4 4 ARG HD3 H 1 2.427 0.000 . . . . . . 4 ARG HD2 . 15312 1
27 . 1 1 5 5 LYS N N 15 121.46 0.05 . . . . . . 5 LYS N . 15312 1
28 . 1 1 5 5 LYS H H 1 7.637 0.014 . . . . . . 5 LYS HN . 15312 1
29 . 1 1 5 5 LYS CA C 13 60.92 0.05 . . . . . . 5 LYS CA . 15312 1
30 . 1 1 5 5 LYS HA H 1 4.054 0.017 . . . . . . 5 LYS HA . 15312 1
31 . 1 1 5 5 LYS C C 13 179.60 0.00 . . . . . . 5 LYS CO . 15312 1
32 . 1 1 5 5 LYS CB C 13 32.41 0.03 . . . . . . 5 LYS CB . 15312 1
33 . 1 1 5 5 LYS HB2 H 1 1.985 0.000 . . . . . . 5 LYS HB1 . 15312 1
34 . 1 1 5 5 LYS HB3 H 1 1.750 0.000 . . . . . . 5 LYS HB2 . 15312 1
35 . 1 1 5 5 LYS CG C 13 25.08 0.00 . . . . . . 5 LYS CG . 15312 1
36 . 1 1 5 5 LYS CD C 13 29.71 0.00 . . . . . . 5 LYS CD . 15312 1
37 . 1 1 5 5 LYS CE C 13 42.04 0.00 . . . . . . 5 LYS CE . 15312 1
38 . 1 1 5 5 LYS HG2 H 1 1.371 0.000 . . . . . . 5 LYS HG . 15312 1
39 . 1 1 5 5 LYS HG3 H 1 1.371 0.000 . . . . . . 5 LYS HG . 15312 1
40 . 1 1 5 5 LYS HD2 H 1 1.635 0.000 . . . . . . 5 LYS HD . 15312 1
41 . 1 1 5 5 LYS HD3 H 1 1.635 0.000 . . . . . . 5 LYS HD . 15312 1
42 . 1 1 5 5 LYS HE2 H 1 3.002 0.000 . . . . . . 5 LYS HE . 15312 1
43 . 1 1 5 5 LYS HE3 H 1 3.002 0.000 . . . . . . 5 LYS HE . 15312 1
44 . 1 1 6 6 GLY N N 15 106.99 0.06 . . . . . . 6 GLY N . 15312 1
45 . 1 1 6 6 GLY H H 1 8.059 0.012 . . . . . . 6 GLY HN . 15312 1
46 . 1 1 6 6 GLY CA C 13 47.02 0.07 . . . . . . 6 GLY CA . 15312 1
47 . 1 1 6 6 GLY HA2 H 1 4.073 0.003 . . . . . . 6 GLY HA1 . 15312 1
48 . 1 1 6 6 GLY HA3 H 1 4.024 0.010 . . . . . . 6 GLY HA2 . 15312 1
49 . 1 1 6 6 GLY C C 13 176.95 0.00 . . . . . . 6 GLY CO . 15312 1
50 . 1 1 7 7 ALA N N 15 123.60 0.05 . . . . . . 7 ALA N . 15312 1
51 . 1 1 7 7 ALA H H 1 7.835 0.011 . . . . . . 7 ALA HN . 15312 1
52 . 1 1 7 7 ALA CA C 13 55.12 0.18 . . . . . . 7 ALA CA . 15312 1
53 . 1 1 7 7 ALA HA H 1 4.468 0.009 . . . . . . 7 ALA HA . 15312 1
54 . 1 1 7 7 ALA C C 13 179.11 0.00 . . . . . . 7 ALA CO . 15312 1
55 . 1 1 7 7 ALA CB C 13 20.48 0.04 . . . . . . 7 ALA CB . 15312 1
56 . 1 1 7 7 ALA HB1 H 1 1.912 0.016 . . . . . . 7 ALA HB . 15312 1
57 . 1 1 7 7 ALA HB2 H 1 1.912 0.016 . . . . . . 7 ALA HB . 15312 1
58 . 1 1 7 7 ALA HB3 H 1 1.912 0.016 . . . . . . 7 ALA HB . 15312 1
59 . 1 1 8 8 ARG N N 15 118.52 0.04 . . . . . . 8 ARG N . 15312 1
60 . 1 1 8 8 ARG H H 1 8.280 0.006 . . . . . . 8 ARG HN . 15312 1
61 . 1 1 8 8 ARG CA C 13 60.59 0.10 . . . . . . 8 ARG CA . 15312 1
62 . 1 1 8 8 ARG HA H 1 3.960 0.000 . . . . . . 8 ARG HA . 15312 1
63 . 1 1 8 8 ARG C C 13 177.20 0.00 . . . . . . 8 ARG CO . 15312 1
64 . 1 1 8 8 ARG CB C 13 29.67 0.08 . . . . . . 8 ARG CB . 15312 1
65 . 1 1 8 8 ARG CD C 13 45.21 0.09 . . . . . . 8 ARG CD . 15312 1
66 . 1 1 8 8 ARG HD2 H 1 3.297 0.038 . . . . . . 8 ARG HD1 . 15312 1
67 . 1 1 8 8 ARG HD3 H 1 2.925 0.039 . . . . . . 8 ARG HD2 . 15312 1
68 . 1 1 8 8 ARG HB2 H 1 2.055 0.000 . . . . . . 8 ARG HB . 15312 1
69 . 1 1 8 8 ARG HB3 H 1 2.055 0.000 . . . . . . 8 ARG HB . 15312 1
70 . 1 1 8 8 ARG HG2 H 1 1.715 0.000 . . . . . . 8 ARG HG . 15312 1
71 . 1 1 8 8 ARG HG3 H 1 1.715 0.000 . . . . . . 8 ARG HG . 15312 1
72 . 1 1 9 9 ASP N N 15 118.82 0.03 . . . . . . 9 ASP N . 15312 1
73 . 1 1 9 9 ASP H H 1 7.578 0.011 . . . . . . 9 ASP HN . 15312 1
74 . 1 1 9 9 ASP CA C 13 58.31 0.07 . . . . . . 9 ASP CA . 15312 1
75 . 1 1 9 9 ASP HA H 1 4.522 0.008 . . . . . . 9 ASP HA . 15312 1
76 . 1 1 9 9 ASP C C 13 176.86 0.00 . . . . . . 9 ASP CO . 15312 1
77 . 1 1 9 9 ASP CB C 13 42.31 0.08 . . . . . . 9 ASP CB . 15312 1
78 . 1 1 9 9 ASP HB2 H 1 2.951 0.003 . . . . . . 9 ASP HB1 . 15312 1
79 . 1 1 9 9 ASP HB3 H 1 2.910 0.000 . . . . . . 9 ASP HB2 . 15312 1
80 . 1 1 10 10 THR N N 15 114.05 0.02 . . . . . . 10 THR N . 15312 1
81 . 1 1 10 10 THR H H 1 8.129 0.012 . . . . . . 10 THR HN . 15312 1
82 . 1 1 10 10 THR CA C 13 66.76 0.08 . . . . . . 10 THR CA . 15312 1
83 . 1 1 10 10 THR HA H 1 3.648 0.009 . . . . . . 10 THR HA . 15312 1
84 . 1 1 10 10 THR C C 13 174.94 0.00 . . . . . . 10 THR CO . 15312 1
85 . 1 1 10 10 THR CB C 13 68.60 0.11 . . . . . . 10 THR CB . 15312 1
86 . 1 1 10 10 THR HB H 1 4.131 0.518 . . . . . . 10 THR HB . 15312 1
87 . 1 1 10 10 THR CG2 C 13 22.15 0.00 . . . . . . 10 THR CG2 . 15312 1
88 . 1 1 10 10 THR HG21 H 1 0.922 0.004 . . . . . . 10 THR HG2 . 15312 1
89 . 1 1 10 10 THR HG22 H 1 0.922 0.004 . . . . . . 10 THR HG2 . 15312 1
90 . 1 1 10 10 THR HG23 H 1 0.922 0.004 . . . . . . 10 THR HG2 . 15312 1
91 . 1 1 11 11 ALA N N 15 120.61 0.04 . . . . . . 11 ALA N . 15312 1
92 . 1 1 11 11 ALA H H 1 8.551 0.012 . . . . . . 11 ALA HN . 15312 1
93 . 1 1 11 11 ALA CA C 13 55.29 0.08 . . . . . . 11 ALA CA . 15312 1
94 . 1 1 11 11 ALA HA H 1 3.841 0.006 . . . . . . 11 ALA HA . 15312 1
95 . 1 1 11 11 ALA C C 13 178.57 0.00 . . . . . . 11 ALA CO . 15312 1
96 . 1 1 11 11 ALA CB C 13 21.12 0.10 . . . . . . 11 ALA CB . 15312 1
97 . 1 1 11 11 ALA HB1 H 1 1.547 0.011 . . . . . . 11 ALA HB . 15312 1
98 . 1 1 11 11 ALA HB2 H 1 1.547 0.011 . . . . . . 11 ALA HB . 15312 1
99 . 1 1 11 11 ALA HB3 H 1 1.547 0.011 . . . . . . 11 ALA HB . 15312 1
100 . 1 1 12 12 PHE N N 15 117.92 0.04 . . . . . . 12 PHE N . 15312 1
101 . 1 1 12 12 PHE H H 1 8.753 0.010 . . . . . . 12 PHE HN . 15312 1
102 . 1 1 12 12 PHE CA C 13 62.55 0.20 . . . . . . 12 PHE CA . 15312 1
103 . 1 1 12 12 PHE HA H 1 3.905 0.010 . . . . . . 12 PHE HA . 15312 1
104 . 1 1 12 12 PHE C C 13 175.59 0.00 . . . . . . 12 PHE CO . 15312 1
105 . 1 1 12 12 PHE CB C 13 39.39 0.07 . . . . . . 12 PHE CB . 15312 1
106 . 1 1 12 12 PHE HB2 H 1 3.177 0.004 . . . . . . 12 PHE HB1 . 15312 1
107 . 1 1 12 12 PHE HB3 H 1 3.417 0.000 . . . . . . 12 PHE HB2 . 15312 1
108 . 1 1 12 12 PHE CZ C 13 120.36 19.99 . . . . . . 12 PHE CZ . 15312 1
109 . 1 1 12 12 PHE HZ H 1 6.808 0.002 . . . . . . 12 PHE HZ . 15312 1
110 . 1 1 12 12 PHE CD1 C 13 131.33 0.00 . . . . . . 12 PHE CD . 15312 1
111 . 1 1 12 12 PHE CD2 C 13 131.33 0.00 . . . . . . 12 PHE CD . 15312 1
112 . 1 1 12 12 PHE HD1 H 1 6.778 0.000 . . . . . . 12 PHE HD . 15312 1
113 . 1 1 12 12 PHE HD2 H 1 6.778 0.000 . . . . . . 12 PHE HD . 15312 1
114 . 1 1 12 12 PHE CE1 C 13 131.01 0.00 . . . . . . 12 PHE CE . 15312 1
115 . 1 1 12 12 PHE CE2 C 13 131.01 0.00 . . . . . . 12 PHE CE . 15312 1
116 . 1 1 12 12 PHE HE1 H 1 6.846 0.000 . . . . . . 12 PHE HE . 15312 1
117 . 1 1 12 12 PHE HE2 H 1 6.846 0.000 . . . . . . 12 PHE HE . 15312 1
118 . 1 1 13 13 LEU N N 15 119.21 0.06 . . . . . . 13 LEU N . 15312 1
119 . 1 1 13 13 LEU H H 1 8.286 0.008 . . . . . . 13 LEU HN . 15312 1
120 . 1 1 13 13 LEU CA C 13 58.00 0.08 . . . . . . 13 LEU CA . 15312 1
121 . 1 1 13 13 LEU HA H 1 3.590 0.007 . . . . . . 13 LEU HA . 15312 1
122 . 1 1 13 13 LEU C C 13 179.65 0.00 . . . . . . 13 LEU CO . 15312 1
123 . 1 1 13 13 LEU CB C 13 42.84 0.09 . . . . . . 13 LEU CB . 15312 1
124 . 1 1 13 13 LEU HB2 H 1 2.086 0.000 . . . . . . 13 LEU HB1 . 15312 1
125 . 1 1 13 13 LEU HB3 H 1 1.200 0.006 . . . . . . 13 LEU HB2 . 15312 1
126 . 1 1 13 13 LEU CG C 13 26.98 0.06 . . . . . . 13 LEU CG . 15312 1
127 . 1 1 13 13 LEU HG H 1 1.994 0.001 . . . . . . 13 LEU HG . 15312 1
128 . 1 1 13 13 LEU CD1 C 13 26.43 0.00 . . . . . . 13 LEU CD1 . 15312 1
129 . 1 1 13 13 LEU HD11 H 1 0.922 0.006 . . . . . . 13 LEU HD1 . 15312 1
130 . 1 1 13 13 LEU HD12 H 1 0.922 0.006 . . . . . . 13 LEU HD1 . 15312 1
131 . 1 1 13 13 LEU HD13 H 1 0.922 0.006 . . . . . . 13 LEU HD1 . 15312 1
132 . 1 1 13 13 LEU CD2 C 13 22.59 0.07 . . . . . . 13 LEU CD2 . 15312 1
133 . 1 1 13 13 LEU HD21 H 1 0.732 0.003 . . . . . . 13 LEU HD2 . 15312 1
134 . 1 1 13 13 LEU HD22 H 1 0.732 0.003 . . . . . . 13 LEU HD2 . 15312 1
135 . 1 1 13 13 LEU HD23 H 1 0.732 0.003 . . . . . . 13 LEU HD2 . 15312 1
136 . 1 1 14 14 VAL N N 15 117.83 0.07 . . . . . . 14 VAL N . 15312 1
137 . 1 1 14 14 VAL H H 1 7.868 0.010 . . . . . . 14 VAL HN . 15312 1
138 . 1 1 14 14 VAL CA C 13 67.60 0.06 . . . . . . 14 VAL CA . 15312 1
139 . 1 1 14 14 VAL HA H 1 3.353 0.007 . . . . . . 14 VAL HA . 15312 1
140 . 1 1 14 14 VAL C C 13 176.99 0.00 . . . . . . 14 VAL CO . 15312 1
141 . 1 1 14 14 VAL CB C 13 30.98 0.13 . . . . . . 14 VAL CB . 15312 1
142 . 1 1 14 14 VAL HB H 1 2.237 0.021 . . . . . . 14 VAL HB . 15312 1
143 . 1 1 14 14 VAL CG1 C 13 24.23 0.06 . . . . . . 14 VAL CG1 . 15312 1
144 . 1 1 14 14 VAL HG11 H 1 1.078 0.003 . . . . . . 14 VAL HG1 . 15312 1
145 . 1 1 14 14 VAL HG12 H 1 1.078 0.003 . . . . . . 14 VAL HG1 . 15312 1
146 . 1 1 14 14 VAL HG13 H 1 1.078 0.003 . . . . . . 14 VAL HG1 . 15312 1
147 . 1 1 14 14 VAL CG2 C 13 22.17 0.09 . . . . . . 14 VAL CG2 . 15312 1
148 . 1 1 14 14 VAL HG21 H 1 0.901 0.001 . . . . . . 14 VAL HG2 . 15312 1
149 . 1 1 14 14 VAL HG22 H 1 0.901 0.001 . . . . . . 14 VAL HG2 . 15312 1
150 . 1 1 14 14 VAL HG23 H 1 0.901 0.001 . . . . . . 14 VAL HG2 . 15312 1
151 . 1 1 15 15 LEU N N 15 119.46 0.03 . . . . . . 15 LEU N . 15312 1
152 . 1 1 15 15 LEU H H 1 8.130 0.010 . . . . . . 15 LEU HN . 15312 1
153 . 1 1 15 15 LEU CA C 13 58.92 0.06 . . . . . . 15 LEU CA . 15312 1
154 . 1 1 15 15 LEU HA H 1 4.173 0.002 . . . . . . 15 LEU HA . 15312 1
155 . 1 1 15 15 LEU C C 13 177.86 0.00 . . . . . . 15 LEU CO . 15312 1
156 . 1 1 15 15 LEU CB C 13 41.31 0.04 . . . . . . 15 LEU CB . 15312 1
157 . 1 1 15 15 LEU HB2 H 1 1.999 0.000 . . . . . . 15 LEU HB1 . 15312 1
158 . 1 1 15 15 LEU HB3 H 1 1.855 0.000 . . . . . . 15 LEU HB2 . 15312 1
159 . 1 1 15 15 LEU CG C 13 26.32 0.00 . . . . . . 15 LEU CG . 15312 1
160 . 1 1 15 15 LEU CD1 C 13 26.12 0.00 . . . . . . 15 LEU CD1 . 15312 1
161 . 1 1 15 15 LEU CD2 C 13 23.03 0.07 . . . . . . 15 LEU CD2 . 15312 1
162 . 1 1 15 15 LEU HD11 H 1 0.878 0.012 . . . . . . 15 LEU HD . 15312 1
163 . 1 1 15 15 LEU HD12 H 1 0.878 0.012 . . . . . . 15 LEU HD . 15312 1
164 . 1 1 15 15 LEU HD13 H 1 0.878 0.012 . . . . . . 15 LEU HD . 15312 1
165 . 1 1 15 15 LEU HD21 H 1 0.878 0.012 . . . . . . 15 LEU HD . 15312 1
166 . 1 1 15 15 LEU HD22 H 1 0.878 0.012 . . . . . . 15 LEU HD . 15312 1
167 . 1 1 15 15 LEU HD23 H 1 0.878 0.012 . . . . . . 15 LEU HD . 15312 1
168 . 1 1 16 16 TYR N N 15 118.95 0.04 . . . . . . 16 TYR N . 15312 1
169 . 1 1 16 16 TYR H H 1 8.832 0.008 . . . . . . 16 TYR HN . 15312 1
170 . 1 1 16 16 TYR CA C 13 60.92 0.07 . . . . . . 16 TYR CA . 15312 1
171 . 1 1 16 16 TYR HA H 1 4.138 0.002 . . . . . . 16 TYR HA . 15312 1
172 . 1 1 16 16 TYR C C 13 176.87 0.00 . . . . . . 16 TYR CO . 15312 1
173 . 1 1 16 16 TYR CB C 13 38.92 0.05 . . . . . . 16 TYR CB . 15312 1
174 . 1 1 16 16 TYR HB2 H 1 2.034 0.021 . . . . . . 16 TYR HB1 . 15312 1
175 . 1 1 16 16 TYR HB3 H 1 2.724 0.000 . . . . . . 16 TYR HB2 . 15312 1
176 . 1 1 16 16 TYR CD1 C 13 132.04 0.00 . . . . . . 16 TYR CD . 15312 1
177 . 1 1 16 16 TYR CD2 C 13 132.04 0.00 . . . . . . 16 TYR CD . 15312 1
178 . 1 1 16 16 TYR HD1 H 1 6.784 0.000 . . . . . . 16 TYR HD . 15312 1
179 . 1 1 16 16 TYR HD2 H 1 6.784 0.000 . . . . . . 16 TYR HD . 15312 1
180 . 1 1 16 16 TYR CE1 C 13 118.26 0.10 . . . . . . 16 TYR CE . 15312 1
181 . 1 1 16 16 TYR CE2 C 13 118.26 0.10 . . . . . . 16 TYR CE . 15312 1
182 . 1 1 16 16 TYR HE1 H 1 6.707 0.003 . . . . . . 16 TYR HE . 15312 1
183 . 1 1 16 16 TYR HE2 H 1 6.707 0.003 . . . . . . 16 TYR HE . 15312 1
184 . 1 1 17 17 ARG N N 15 116.72 0.07 . . . . . . 17 ARG N . 15312 1
185 . 1 1 17 17 ARG H H 1 8.275 0.011 . . . . . . 17 ARG HN . 15312 1
186 . 1 1 17 17 ARG CA C 13 60.24 0.07 . . . . . . 17 ARG CA . 15312 1
187 . 1 1 17 17 ARG HA H 1 3.737 0.005 . . . . . . 17 ARG HA . 15312 1
188 . 1 1 17 17 ARG C C 13 178.05 0.00 . . . . . . 17 ARG CO . 15312 1
189 . 1 1 17 17 ARG CB C 13 31.06 0.07 . . . . . . 17 ARG CB . 15312 1
190 . 1 1 17 17 ARG CG C 13 29.12 0.00 . . . . . . 17 ARG CG . 15312 1
191 . 1 1 17 17 ARG CD C 13 43.98 0.00 . . . . . . 17 ARG CD . 15312 1
192 . 1 1 17 17 ARG HD2 H 1 3.167 0.000 . . . . . . 17 ARG HD1 . 15312 1
193 . 1 1 17 17 ARG HD3 H 1 2.690 0.000 . . . . . . 17 ARG HD2 . 15312 1
194 . 1 1 17 17 ARG HB2 H 1 1.888 0.000 . . . . . . 17 ARG HB . 15312 1
195 . 1 1 17 17 ARG HB3 H 1 1.888 0.000 . . . . . . 17 ARG HB . 15312 1
196 . 1 1 17 17 ARG HG2 H 1 1.646 0.000 . . . . . . 17 ARG HG . 15312 1
197 . 1 1 17 17 ARG HG3 H 1 1.646 0.000 . . . . . . 17 ARG HG . 15312 1
198 . 1 1 18 18 TRP N N 15 124.89 0.15 . . . . . . 18 TRP N . 15312 1
199 . 1 1 18 18 TRP H H 1 9.173 0.012 . . . . . . 18 TRP HN . 15312 1
200 . 1 1 18 18 TRP CA C 13 60.14 0.05 . . . . . . 18 TRP CA . 15312 1
201 . 1 1 18 18 TRP HA H 1 4.235 0.009 . . . . . . 18 TRP HA . 15312 1
202 . 1 1 18 18 TRP C C 13 178.59 0.00 . . . . . . 18 TRP CO . 15312 1
203 . 1 1 18 18 TRP CB C 13 28.52 0.01 . . . . . . 18 TRP CB . 15312 1
204 . 1 1 18 18 TRP HB2 H 1 3.568 0.438 . . . . . . 18 TRP HB1 . 15312 1
205 . 1 1 18 18 TRP HB3 H 1 3.045 0.021 . . . . . . 18 TRP HB2 . 15312 1
206 . 1 1 18 18 TRP CE3 C 13 120.15 0.00 . . . . . . 18 TRP CE3 . 15312 1
207 . 1 1 18 18 TRP HE3 H 1 7.645 0.000 . . . . . . 18 TRP HE3 . 15312 1
208 . 1 1 18 18 TRP CZ2 C 13 114.52 0.02 . . . . . . 18 TRP CZ2 . 15312 1
209 . 1 1 18 18 TRP HZ2 H 1 7.518 0.002 . . . . . . 18 TRP HZ2 . 15312 1
210 . 1 1 18 18 TRP CZ3 C 13 120.93 0.00 . . . . . . 18 TRP CZ3 . 15312 1
211 . 1 1 18 18 TRP HZ3 H 1 6.834 0.000 . . . . . . 18 TRP HZ3 . 15312 1
212 . 1 1 18 18 TRP CH2 C 13 123.81 0.00 . . . . . . 18 TRP CH2 . 15312 1
213 . 1 1 18 18 TRP HH2 H 1 7.103 0.000 . . . . . . 18 TRP HH2 . 15312 1
214 . 1 1 19 19 ASP N N 15 121.97 0.06 . . . . . . 19 ASP N . 15312 1
215 . 1 1 19 19 ASP H H 1 8.650 0.007 . . . . . . 19 ASP HN . 15312 1
216 . 1 1 19 19 ASP CA C 13 56.18 0.10 . . . . . . 19 ASP CA . 15312 1
217 . 1 1 19 19 ASP HA H 1 3.978 0.007 . . . . . . 19 ASP HA . 15312 1
218 . 1 1 19 19 ASP C C 13 178.26 0.00 . . . . . . 19 ASP CO . 15312 1
219 . 1 1 19 19 ASP CB C 13 42.02 0.03 . . . . . . 19 ASP CB . 15312 1
220 . 1 1 19 19 ASP HB2 H 1 2.980 0.022 . . . . . . 19 ASP HB1 . 15312 1
221 . 1 1 19 19 ASP HB3 H 1 3.031 0.000 . . . . . . 19 ASP HB2 . 15312 1
222 . 1 1 20 20 LEU N N 15 116.40 0.04 . . . . . . 20 LEU N . 15312 1
223 . 1 1 20 20 LEU H H 1 8.027 0.010 . . . . . . 20 LEU HN . 15312 1
224 . 1 1 20 20 LEU CA C 13 57.96 0.09 . . . . . . 20 LEU CA . 15312 1
225 . 1 1 20 20 LEU HA H 1 3.723 0.005 . . . . . . 20 LEU HA . 15312 1
226 . 1 1 20 20 LEU C C 13 179.25 0.00 . . . . . . 20 LEU CO . 15312 1
227 . 1 1 20 20 LEU CB C 13 44.01 0.06 . . . . . . 20 LEU CB . 15312 1
228 . 1 1 20 20 LEU HB2 H 1 1.220 0.008 . . . . . . 20 LEU HB1 . 15312 1
229 . 1 1 20 20 LEU HB3 H 1 1.112 0.008 . . . . . . 20 LEU HB2 . 15312 1
230 . 1 1 20 20 LEU CG C 13 26.74 0.14 . . . . . . 20 LEU CG . 15312 1
231 . 1 1 20 20 LEU HG H 1 1.012 0.005 . . . . . . 20 LEU HG . 15312 1
232 . 1 1 20 20 LEU CD1 C 13 24.02 0.11 . . . . . . 20 LEU CD1 . 15312 1
233 . 1 1 20 20 LEU HD11 H 1 0.251 0.010 . . . . . . 20 LEU HD1 . 15312 1
234 . 1 1 20 20 LEU HD12 H 1 0.251 0.010 . . . . . . 20 LEU HD1 . 15312 1
235 . 1 1 20 20 LEU HD13 H 1 0.251 0.010 . . . . . . 20 LEU HD1 . 15312 1
236 . 1 1 20 20 LEU CD2 C 13 23.62 0.11 . . . . . . 20 LEU CD2 . 15312 1
237 . 1 1 20 20 LEU HD21 H 1 0.123 0.011 . . . . . . 20 LEU HD2 . 15312 1
238 . 1 1 20 20 LEU HD22 H 1 0.123 0.011 . . . . . . 20 LEU HD2 . 15312 1
239 . 1 1 20 20 LEU HD23 H 1 0.123 0.011 . . . . . . 20 LEU HD2 . 15312 1
240 . 1 1 21 21 ARG N N 15 113.43 0.08 . . . . . . 21 ARG N . 15312 1
241 . 1 1 21 21 ARG H H 1 8.510 0.011 . . . . . . 21 ARG HN . 15312 1
242 . 1 1 21 21 ARG CA C 13 57.17 0.08 . . . . . . 21 ARG CA . 15312 1
243 . 1 1 21 21 ARG HA H 1 4.374 0.007 . . . . . . 21 ARG HA . 15312 1
244 . 1 1 21 21 ARG C C 13 178.41 0.00 . . . . . . 21 ARG CO . 15312 1
245 . 1 1 21 21 ARG CB C 13 32.92 0.06 . . . . . . 21 ARG CB . 15312 1
246 . 1 1 21 21 ARG HB2 H 1 2.110 0.000 . . . . . . 21 ARG HB1 . 15312 1
247 . 1 1 21 21 ARG HB3 H 1 1.818 0.000 . . . . . . 21 ARG HB2 . 15312 1
248 . 1 1 21 21 ARG CG C 13 26.94 0.00 . . . . . . 21 ARG CG . 15312 1
249 . 1 1 21 21 ARG HG2 H 1 1.724 0.000 . . . . . . 21 ARG HG1 . 15312 1
250 . 1 1 21 21 ARG HG3 H 1 1.571 0.000 . . . . . . 21 ARG HG2 . 15312 1
251 . 1 1 21 21 ARG CD C 13 44.25 0.13 . . . . . . 21 ARG CD . 15312 1
252 . 1 1 21 21 ARG HD2 H 1 3.191 0.003 . . . . . . 21 ARG HD1 . 15312 1
253 . 1 1 21 21 ARG HD3 H 1 3.220 0.271 . . . . . . 21 ARG HD2 . 15312 1
254 . 1 1 22 22 GLY N N 15 108.52 0.06 . . . . . . 22 GLY N . 15312 1
255 . 1 1 22 22 GLY H H 1 8.549 0.014 . . . . . . 22 GLY HN . 15312 1
256 . 1 1 22 22 GLY CA C 13 46.39 0.10 . . . . . . 22 GLY CA . 15312 1
257 . 1 1 22 22 GLY HA2 H 1 3.781 0.012 . . . . . . 22 GLY HA1 . 15312 1
258 . 1 1 22 22 GLY HA3 H 1 3.938 0.014 . . . . . . 22 GLY HA2 . 15312 1
259 . 1 1 22 22 GLY C C 13 174.35 0.00 . . . . . . 22 GLY CO . 15312 1
260 . 1 1 23 23 GLU N N 15 117.43 0.04 . . . . . . 23 GLU N . 15312 1
261 . 1 1 23 23 GLU H H 1 6.249 0.013 . . . . . . 23 GLU HN . 15312 1
262 . 1 1 23 23 GLU CA C 13 55.36 0.06 . . . . . . 23 GLU CA . 15312 1
263 . 1 1 23 23 GLU HA H 1 4.393 0.006 . . . . . . 23 GLU HA . 15312 1
264 . 1 1 23 23 GLU C C 13 173.62 0.00 . . . . . . 23 GLU CO . 15312 1
265 . 1 1 23 23 GLU CB C 13 31.62 0.08 . . . . . . 23 GLU CB . 15312 1
266 . 1 1 23 23 GLU HB2 H 1 1.643 0.007 . . . . . . 23 GLU HB1 . 15312 1
267 . 1 1 23 23 GLU HB3 H 1 1.621 0.006 . . . . . . 23 GLU HB2 . 15312 1
268 . 1 1 23 23 GLU CG C 13 36.89 0.06 . . . . . . 23 GLU CG . 15312 1
269 . 1 1 23 23 GLU HG2 H 1 2.365 0.004 . . . . . . 23 GLU HG1 . 15312 1
270 . 1 1 23 23 GLU HG3 H 1 2.238 0.003 . . . . . . 23 GLU HG2 . 15312 1
271 . 1 1 24 24 ASN N N 15 118.30 0.08 . . . . . . 24 ASN N . 15312 1
272 . 1 1 24 24 ASN H H 1 8.554 0.009 . . . . . . 24 ASN HN . 15312 1
273 . 1 1 24 24 ASN CA C 13 52.14 0.07 . . . . . . 24 ASN CA . 15312 1
274 . 1 1 24 24 ASN HA H 1 4.783 0.002 . . . . . . 24 ASN HA . 15312 1
275 . 1 1 24 24 ASN CB C 13 39.88 0.15 . . . . . . 24 ASN CB . 15312 1
276 . 1 1 24 24 ASN HB2 H 1 2.972 0.002 . . . . . . 24 ASN HB1 . 15312 1
277 . 1 1 24 24 ASN HB3 H 1 2.765 0.006 . . . . . . 24 ASN HB2 . 15312 1
278 . 1 1 24 24 ASN ND2 N 15 114.90 0.01 . . . . . . 24 ASN ND2 . 15312 1
279 . 1 1 24 24 ASN HD21 H 1 7.998 0.000 . . . . . . 24 ASN HD21 . 15312 1
280 . 1 1 24 24 ASN HD22 H 1 7.170 0.000 . . . . . . 24 ASN HD22 . 15312 1
281 . 1 1 25 25 PRO CA C 13 65.59 0.10 . . . . . . 25 PRO CA . 15312 1
282 . 1 1 25 25 PRO HA H 1 3.901 0.014 . . . . . . 25 PRO HA . 15312 1
283 . 1 1 25 25 PRO C C 13 177.56 0.00 . . . . . . 25 PRO CO . 15312 1
284 . 1 1 25 25 PRO CB C 13 31.27 0.04 . . . . . . 25 PRO CB . 15312 1
285 . 1 1 25 25 PRO HB2 H 1 1.498 0.028 . . . . . . 25 PRO HB1 . 15312 1
286 . 1 1 25 25 PRO HB3 H 1 1.311 0.006 . . . . . . 25 PRO HB2 . 15312 1
287 . 1 1 25 25 PRO CG C 13 26.67 0.00 . . . . . . 25 PRO CG . 15312 1
288 . 1 1 25 25 PRO CD C 13 51.16 0.08 . . . . . . 25 PRO CD . 15312 1
289 . 1 1 25 25 PRO HD2 H 1 3.854 0.000 . . . . . . 25 PRO HD1 . 15312 1
290 . 1 1 25 25 PRO HD3 H 1 3.647 0.000 . . . . . . 25 PRO HD2 . 15312 1
291 . 1 1 25 25 PRO HG2 H 1 1.451 0.000 . . . . . . 25 PRO HG . 15312 1
292 . 1 1 25 25 PRO HG3 H 1 1.451 0.000 . . . . . . 25 PRO HG . 15312 1
293 . 1 1 26 26 GLY N N 15 105.56 0.03 . . . . . . 26 GLY N . 15312 1
294 . 1 1 26 26 GLY H H 1 8.184 0.010 . . . . . . 26 GLY HN . 15312 1
295 . 1 1 26 26 GLY CA C 13 47.16 0.05 . . . . . . 26 GLY CA . 15312 1
296 . 1 1 26 26 GLY HA2 H 1 3.925 0.008 . . . . . . 26 GLY HA1 . 15312 1
297 . 1 1 26 26 GLY HA3 H 1 3.841 0.017 . . . . . . 26 GLY HA2 . 15312 1
298 . 1 1 26 26 GLY C C 13 177.28 0.00 . . . . . . 26 GLY CO . 15312 1
299 . 1 1 27 27 GLU N N 15 122.51 0.04 . . . . . . 27 GLU N . 15312 1
300 . 1 1 27 27 GLU H H 1 7.567 0.012 . . . . . . 27 GLU HN . 15312 1
301 . 1 1 27 27 GLU CA C 13 58.50 0.06 . . . . . . 27 GLU CA . 15312 1
302 . 1 1 27 27 GLU HA H 1 4.252 0.008 . . . . . . 27 GLU HA . 15312 1
303 . 1 1 27 27 GLU C C 13 179.74 0.00 . . . . . . 27 GLU CO . 15312 1
304 . 1 1 27 27 GLU CB C 13 29.50 0.07 . . . . . . 27 GLU CB . 15312 1
305 . 1 1 27 27 GLU CG C 13 36.20 0.10 . . . . . . 27 GLU CG . 15312 1
306 . 1 1 27 27 GLU HG2 H 1 2.431 0.003 . . . . . . 27 GLU HG1 . 15312 1
307 . 1 1 27 27 GLU HG3 H 1 2.322 0.005 . . . . . . 27 GLU HG2 . 15312 1
308 . 1 1 27 27 GLU HB2 H 1 2.213 0.015 . . . . . . 27 GLU HB . 15312 1
309 . 1 1 27 27 GLU HB3 H 1 2.213 0.015 . . . . . . 27 GLU HB . 15312 1
310 . 1 1 28 28 LEU N N 15 120.92 0.05 . . . . . . 28 LEU N . 15312 1
311 . 1 1 28 28 LEU H H 1 8.120 0.007 . . . . . . 28 LEU HN . 15312 1
312 . 1 1 28 28 LEU CA C 13 57.24 0.06 . . . . . . 28 LEU CA . 15312 1
313 . 1 1 28 28 LEU HA H 1 4.101 0.005 . . . . . . 28 LEU HA . 15312 1
314 . 1 1 28 28 LEU C C 13 178.72 0.00 . . . . . . 28 LEU CO . 15312 1
315 . 1 1 28 28 LEU CB C 13 43.01 0.04 . . . . . . 28 LEU CB . 15312 1
316 . 1 1 28 28 LEU HB2 H 1 2.012 0.000 . . . . . . 28 LEU HB1 . 15312 1
317 . 1 1 28 28 LEU HB3 H 1 1.234 0.000 . . . . . . 28 LEU HB2 . 15312 1
318 . 1 1 28 28 LEU CG C 13 26.16 0.01 . . . . . . 28 LEU CG . 15312 1
319 . 1 1 28 28 LEU HG H 1 1.700 0.016 . . . . . . 28 LEU HG . 15312 1
320 . 1 1 28 28 LEU HD11 H 1 0.874 0.001 . . . . . . 28 LEU HD1 . 15312 1
321 . 1 1 28 28 LEU HD12 H 1 0.874 0.001 . . . . . . 28 LEU HD1 . 15312 1
322 . 1 1 28 28 LEU HD13 H 1 0.874 0.001 . . . . . . 28 LEU HD1 . 15312 1
323 . 1 1 28 28 LEU CD2 C 13 23.62 0.06 . . . . . . 28 LEU CD2 . 15312 1
324 . 1 1 28 28 LEU HD21 H 1 0.810 0.003 . . . . . . 28 LEU HD2 . 15312 1
325 . 1 1 28 28 LEU HD22 H 1 0.810 0.003 . . . . . . 28 LEU HD2 . 15312 1
326 . 1 1 28 28 LEU HD23 H 1 0.810 0.003 . . . . . . 28 LEU HD2 . 15312 1
327 . 1 1 29 29 PHE N N 15 119.98 0.06 . . . . . . 29 PHE N . 15312 1
328 . 1 1 29 29 PHE H H 1 8.654 0.010 . . . . . . 29 PHE HN . 15312 1
329 . 1 1 29 29 PHE CA C 13 61.94 0.03 . . . . . . 29 PHE CA . 15312 1
330 . 1 1 29 29 PHE HA H 1 4.028 0.014 . . . . . . 29 PHE HA . 15312 1
331 . 1 1 29 29 PHE C C 13 175.78 0.00 . . . . . . 29 PHE CO . 15312 1
332 . 1 1 29 29 PHE CB C 13 38.96 0.02 . . . . . . 29 PHE CB . 15312 1
333 . 1 1 29 29 PHE HB2 H 1 3.185 0.106 . . . . . . 29 PHE HB1 . 15312 1
334 . 1 1 29 29 PHE HB3 H 1 3.094 0.000 . . . . . . 29 PHE HB2 . 15312 1
335 . 1 1 29 29 PHE CZ C 13 130.64 0.00 . . . . . . 29 PHE CZ . 15312 1
336 . 1 1 29 29 PHE HZ H 1 6.751 0.000 . . . . . . 29 PHE HZ . 15312 1
337 . 1 1 29 29 PHE CD1 C 13 131.05 0.00 . . . . . . 29 PHE CD . 15312 1
338 . 1 1 29 29 PHE CD2 C 13 131.05 0.00 . . . . . . 29 PHE CD . 15312 1
339 . 1 1 29 29 PHE HD1 H 1 6.986 0.000 . . . . . . 29 PHE HD . 15312 1
340 . 1 1 29 29 PHE HD2 H 1 6.986 0.000 . . . . . . 29 PHE HD . 15312 1
341 . 1 1 30 30 LYS N N 15 117.34 0.05 . . . . . . 30 LYS N . 15312 1
342 . 1 1 30 30 LYS H H 1 7.171 0.010 . . . . . . 30 LYS HN . 15312 1
343 . 1 1 30 30 LYS CA C 13 59.75 0.09 . . . . . . 30 LYS CA . 15312 1
344 . 1 1 30 30 LYS HA H 1 3.799 0.004 . . . . . . 30 LYS HA . 15312 1
345 . 1 1 30 30 LYS C C 13 178.80 0.00 . . . . . . 30 LYS CO . 15312 1
346 . 1 1 30 30 LYS CB C 13 32.45 0.07 . . . . . . 30 LYS CB . 15312 1
347 . 1 1 30 30 LYS HB2 H 1 2.039 0.002 . . . . . . 30 LYS HB1 . 15312 1
348 . 1 1 30 30 LYS HB3 H 1 2.003 0.006 . . . . . . 30 LYS HB2 . 15312 1
349 . 1 1 30 30 LYS CG C 13 25.30 0.03 . . . . . . 30 LYS CG . 15312 1
350 . 1 1 30 30 LYS HG2 H 1 1.735 0.004 . . . . . . 30 LYS HG1 . 15312 1
351 . 1 1 30 30 LYS HG3 H 1 1.520 0.006 . . . . . . 30 LYS HG2 . 15312 1
352 . 1 1 30 30 LYS CD C 13 29.46 0.08 . . . . . . 30 LYS CD . 15312 1
353 . 1 1 30 30 LYS CE C 13 42.12 0.00 . . . . . . 30 LYS CE . 15312 1
354 . 1 1 30 30 LYS HD2 H 1 1.788 0.004 . . . . . . 30 LYS HD . 15312 1
355 . 1 1 30 30 LYS HD3 H 1 1.788 0.004 . . . . . . 30 LYS HD . 15312 1
356 . 1 1 30 30 LYS HE2 H 1 3.036 0.002 . . . . . . 30 LYS HE . 15312 1
357 . 1 1 30 30 LYS HE3 H 1 3.036 0.002 . . . . . . 30 LYS HE . 15312 1
358 . 1 1 31 31 GLU N N 15 118.46 0.06 . . . . . . 31 GLU N . 15312 1
359 . 1 1 31 31 GLU H H 1 7.681 0.007 . . . . . . 31 GLU HN . 15312 1
360 . 1 1 31 31 GLU CA C 13 59.32 0.07 . . . . . . 31 GLU CA . 15312 1
361 . 1 1 31 31 GLU HA H 1 4.081 0.005 . . . . . . 31 GLU HA . 15312 1
362 . 1 1 31 31 GLU C C 13 179.03 0.00 . . . . . . 31 GLU CO . 15312 1
363 . 1 1 31 31 GLU CB C 13 30.36 0.09 . . . . . . 31 GLU CB . 15312 1
364 . 1 1 31 31 GLU HB2 H 1 2.015 0.000 . . . . . . 31 GLU HB2 . 15312 1
365 . 1 1 31 31 GLU CG C 13 36.79 0.09 . . . . . . 31 GLU CG . 15312 1
366 . 1 1 31 31 GLU HG2 H 1 2.419 0.004 . . . . . . 31 GLU HG1 . 15312 1
367 . 1 1 31 31 GLU HG3 H 1 2.039 0.003 . . . . . . 31 GLU HG2 . 15312 1
368 . 1 1 31 31 GLU HB3 H 1 2.272 0.006 . . . . . . 31 GLU HB3 . 15312 1
369 . 1 1 32 32 VAL N N 15 120.35 0.06 . . . . . . 32 VAL N . 15312 1
370 . 1 1 32 32 VAL H H 1 8.313 0.012 . . . . . . 32 VAL HN . 15312 1
371 . 1 1 32 32 VAL CA C 13 66.79 0.10 . . . . . . 32 VAL CA . 15312 1
372 . 1 1 32 32 VAL HA H 1 3.587 0.006 . . . . . . 32 VAL HA . 15312 1
373 . 1 1 32 32 VAL C C 13 177.54 0.00 . . . . . . 32 VAL CO . 15312 1
374 . 1 1 32 32 VAL CB C 13 31.46 0.08 . . . . . . 32 VAL CB . 15312 1
375 . 1 1 32 32 VAL HB H 1 1.859 0.013 . . . . . . 32 VAL HB . 15312 1
376 . 1 1 32 32 VAL HG11 H 1 0.999 0.003 . . . . . . 32 VAL HG1 . 15312 1
377 . 1 1 32 32 VAL HG12 H 1 0.999 0.003 . . . . . . 32 VAL HG1 . 15312 1
378 . 1 1 32 32 VAL HG13 H 1 0.999 0.003 . . . . . . 32 VAL HG1 . 15312 1
379 . 1 1 32 32 VAL HG21 H 1 0.960 0.009 . . . . . . 32 VAL HG2 . 15312 1
380 . 1 1 32 32 VAL HG22 H 1 0.960 0.009 . . . . . . 32 VAL HG2 . 15312 1
381 . 1 1 32 32 VAL HG23 H 1 0.960 0.009 . . . . . . 32 VAL HG2 . 15312 1
382 . 1 1 32 32 VAL CG1 C 13 23.54 0.05 . . . . . . 32 VAL CG1 . 15312 1
383 . 1 1 33 33 VAL N N 15 118.51 0.03 . . . . . . 33 VAL N . 15312 1
384 . 1 1 33 33 VAL H H 1 8.194 0.010 . . . . . . 33 VAL HN . 15312 1
385 . 1 1 33 33 VAL CA C 13 66.69 0.06 . . . . . . 33 VAL CA . 15312 1
386 . 1 1 33 33 VAL HA H 1 3.483 0.006 . . . . . . 33 VAL HA . 15312 1
387 . 1 1 33 33 VAL C C 13 178.66 0.00 . . . . . . 33 VAL CO . 15312 1
388 . 1 1 33 33 VAL CB C 13 31.37 0.07 . . . . . . 33 VAL CB . 15312 1
389 . 1 1 33 33 VAL HB H 1 2.021 0.004 . . . . . . 33 VAL HB . 15312 1
390 . 1 1 33 33 VAL CG1 C 13 22.60 0.07 . . . . . . 33 VAL CG1 . 15312 1
391 . 1 1 33 33 VAL HG11 H 1 0.531 0.016 . . . . . . 33 VAL HG1 . 15312 1
392 . 1 1 33 33 VAL HG12 H 1 0.531 0.016 . . . . . . 33 VAL HG1 . 15312 1
393 . 1 1 33 33 VAL HG13 H 1 0.531 0.016 . . . . . . 33 VAL HG1 . 15312 1
394 . 1 1 33 33 VAL CG2 C 13 21.43 0.12 . . . . . . 33 VAL CG2 . 15312 1
395 . 1 1 33 33 VAL HG21 H 1 0.803 0.013 . . . . . . 33 VAL HG2 . 15312 1
396 . 1 1 33 33 VAL HG22 H 1 0.803 0.013 . . . . . . 33 VAL HG2 . 15312 1
397 . 1 1 33 33 VAL HG23 H 1 0.803 0.013 . . . . . . 33 VAL HG2 . 15312 1
398 . 1 1 34 34 GLU N N 15 118.78 0.04 . . . . . . 34 GLU N . 15312 1
399 . 1 1 34 34 GLU H H 1 7.625 0.010 . . . . . . 34 GLU HN . 15312 1
400 . 1 1 34 34 GLU CA C 13 58.97 0.09 . . . . . . 34 GLU CA . 15312 1
401 . 1 1 34 34 GLU HA H 1 4.197 0.008 . . . . . . 34 GLU HA . 15312 1
402 . 1 1 34 34 GLU C C 13 179.28 0.00 . . . . . . 34 GLU CO . 15312 1
403 . 1 1 34 34 GLU CB C 13 29.48 0.10 . . . . . . 34 GLU CB . 15312 1
404 . 1 1 34 34 GLU CG C 13 36.37 0.06 . . . . . . 34 GLU CG . 15312 1
405 . 1 1 34 34 GLU HG2 H 1 2.422 0.002 . . . . . . 34 GLU HG1 . 15312 1
406 . 1 1 34 34 GLU HG3 H 1 2.296 0.003 . . . . . . 34 GLU HG2 . 15312 1
407 . 1 1 34 34 GLU HB2 H 1 2.108 0.000 . . . . . . 34 GLU HB1 . 15312 1
408 . 1 1 34 34 GLU HB3 H 1 2.115 0.004 . . . . . . 34 GLU HB . 15312 1
409 . 1 1 35 35 GLU N N 15 121.78 0.04 . . . . . . 35 GLU N . 15312 1
410 . 1 1 35 35 GLU H H 1 8.278 0.010 . . . . . . 35 GLU HN . 15312 1
411 . 1 1 35 35 GLU CA C 13 59.36 0.05 . . . . . . 35 GLU CA . 15312 1
412 . 1 1 35 35 GLU HA H 1 4.021 0.006 . . . . . . 35 GLU HA . 15312 1
413 . 1 1 35 35 GLU C C 13 178.79 0.00 . . . . . . 35 GLU CO . 15312 1
414 . 1 1 35 35 GLU CB C 13 30.93 0.05 . . . . . . 35 GLU CB . 15312 1
415 . 1 1 35 35 GLU HB2 H 1 2.309 0.002 . . . . . . 35 GLU HB1 . 15312 1
416 . 1 1 35 35 GLU HB3 H 1 2.118 0.008 . . . . . . 35 GLU HB2 . 15312 1
417 . 1 1 35 35 GLU CG C 13 36.25 0.02 . . . . . . 35 GLU CG . 15312 1
418 . 1 1 35 35 GLU HG2 H 1 2.436 0.007 . . . . . . 35 GLU HG1 . 15312 1
419 . 1 1 35 35 GLU HG3 H 1 2.153 0.002 . . . . . . 35 GLU HG2 . 15312 1
420 . 1 1 36 36 LYS N N 15 114.53 0.04 . . . . . . 36 LYS N . 15312 1
421 . 1 1 36 36 LYS H H 1 8.358 0.011 . . . . . . 36 LYS HN . 15312 1
422 . 1 1 36 36 LYS CA C 13 55.92 0.07 . . . . . . 36 LYS CA . 15312 1
423 . 1 1 36 36 LYS HA H 1 4.246 0.003 . . . . . . 36 LYS HA . 15312 1
424 . 1 1 36 36 LYS C C 13 175.94 0.00 . . . . . . 36 LYS CO . 15312 1
425 . 1 1 36 36 LYS CB C 13 32.05 0.03 . . . . . . 36 LYS CB . 15312 1
426 . 1 1 36 36 LYS CG C 13 25.32 0.00 . . . . . . 36 LYS CG . 15312 1
427 . 1 1 36 36 LYS CD C 13 28.58 0.00 . . . . . . 36 LYS CD . 15312 1
428 . 1 1 36 36 LYS HD2 H 1 1.669 0.010 . . . . . . 36 LYS HD1 . 15312 1
429 . 1 1 36 36 LYS HD3 H 1 1.566 0.000 . . . . . . 36 LYS HD2 . 15312 1
430 . 1 1 36 36 LYS CE C 13 41.99 0.06 . . . . . . 36 LYS CE . 15312 1
431 . 1 1 36 36 LYS HB2 H 1 1.725 0.216 . . . . . . 36 LYS HB . 15312 1
432 . 1 1 36 36 LYS HB3 H 1 1.725 0.216 . . . . . . 36 LYS HB . 15312 1
433 . 1 1 36 36 LYS HG2 H 1 1.438 0.014 . . . . . . 36 LYS HG . 15312 1
434 . 1 1 36 36 LYS HG3 H 1 1.438 0.014 . . . . . . 36 LYS HG . 15312 1
435 . 1 1 36 36 LYS HE2 H 1 2.924 0.004 . . . . . . 36 LYS HE . 15312 1
436 . 1 1 36 36 LYS HE3 H 1 2.924 0.004 . . . . . . 36 LYS HE . 15312 1
437 . 1 1 37 37 ASN N N 15 118.71 0.07 . . . . . . 37 ASN N . 15312 1
438 . 1 1 37 37 ASN H H 1 7.885 0.011 . . . . . . 37 ASN HN . 15312 1
439 . 1 1 37 37 ASN CA C 13 53.66 0.06 . . . . . . 37 ASN CA . 15312 1
440 . 1 1 37 37 ASN HA H 1 4.374 0.005 . . . . . . 37 ASN HA . 15312 1
441 . 1 1 37 37 ASN C C 13 179.67 0.00 . . . . . . 37 ASN CO . 15312 1
442 . 1 1 37 37 ASN CB C 13 37.28 0.07 . . . . . . 37 ASN CB . 15312 1
443 . 1 1 37 37 ASN HB2 H 1 3.199 0.006 . . . . . . 37 ASN HB1 . 15312 1
444 . 1 1 37 37 ASN HB3 H 1 2.606 0.002 . . . . . . 37 ASN HB2 . 15312 1
445 . 1 1 37 37 ASN ND2 N 15 111.37 0.00 . . . . . . 37 ASN ND2 . 15312 1
446 . 1 1 37 37 ASN HD21 H 1 7.478 0.000 . . . . . . 37 ASN HD21 . 15312 1
447 . 1 1 37 37 ASN HD22 H 1 6.768 0.000 . . . . . . 37 ASN HD22 . 15312 1
448 . 1 1 38 38 ILE N N 15 117.85 0.04 . . . . . . 38 ILE N . 15312 1
449 . 1 1 38 38 ILE H H 1 7.803 0.012 . . . . . . 38 ILE HN . 15312 1
450 . 1 1 38 38 ILE CA C 13 61.14 0.14 . . . . . . 38 ILE CA . 15312 1
451 . 1 1 38 38 ILE HA H 1 4.043 0.017 . . . . . . 38 ILE HA . 15312 1
452 . 1 1 38 38 ILE CB C 13 36.83 0.10 . . . . . . 38 ILE CB . 15312 1
453 . 1 1 38 38 ILE HB H 1 2.053 0.002 . . . . . . 38 ILE HB . 15312 1
454 . 1 1 38 38 ILE CG1 C 13 27.10 0.00 . . . . . . 38 ILE CG1 . 15312 1
455 . 1 1 38 38 ILE HG12 H 1 1.511 0.002 . . . . . . 38 ILE HG11 . 15312 1
456 . 1 1 38 38 ILE HG13 H 1 1.349 0.001 . . . . . . 38 ILE HG12 . 15312 1
457 . 1 1 38 38 ILE CG2 C 13 17.29 0.07 . . . . . . 38 ILE CG2 . 15312 1
458 . 1 1 38 38 ILE HG21 H 1 1.030 0.003 . . . . . . 38 ILE HG2 . 15312 1
459 . 1 1 38 38 ILE HG22 H 1 1.030 0.003 . . . . . . 38 ILE HG2 . 15312 1
460 . 1 1 38 38 ILE HG23 H 1 1.030 0.003 . . . . . . 38 ILE HG2 . 15312 1
461 . 1 1 38 38 ILE CD1 C 13 11.85 0.08 . . . . . . 38 ILE CD1 . 15312 1
462 . 1 1 38 38 ILE HD11 H 1 0.804 0.009 . . . . . . 38 ILE HD1 . 15312 1
463 . 1 1 38 38 ILE HD12 H 1 0.804 0.009 . . . . . . 38 ILE HD1 . 15312 1
464 . 1 1 38 38 ILE HD13 H 1 0.804 0.009 . . . . . . 38 ILE HD1 . 15312 1
465 . 1 1 39 39 LYS N N 15 127.29 0.10 . . . . . . 39 LYS N . 15312 1
466 . 1 1 39 39 LYS H H 1 8.473 0.038 . . . . . . 39 LYS HN . 15312 1
467 . 1 1 39 39 LYS CA C 13 55.51 0.09 . . . . . . 39 LYS CA . 15312 1
468 . 1 1 39 39 LYS HA H 1 4.455 0.007 . . . . . . 39 LYS HA . 15312 1
469 . 1 1 39 39 LYS CB C 13 33.88 0.16 . . . . . . 39 LYS CB . 15312 1
470 . 1 1 39 39 LYS HB2 H 1 1.932 0.002 . . . . . . 39 LYS HB1 . 15312 1
471 . 1 1 39 39 LYS HB3 H 1 1.725 0.008 . . . . . . 39 LYS HB2 . 15312 1
472 . 1 1 39 39 LYS CG C 13 24.55 0.00 . . . . . . 39 LYS CG . 15312 1
473 . 1 1 39 39 LYS HG2 H 1 1.388 0.000 . . . . . . 39 LYS HG1 . 15312 1
474 . 1 1 39 39 LYS HG3 H 1 1.359 0.000 . . . . . . 39 LYS HG2 . 15312 1
475 . 1 1 39 39 LYS CD C 13 28.68 0.00 . . . . . . 39 LYS CD . 15312 1
476 . 1 1 39 39 LYS CE C 13 41.98 0.17 . . . . . . 39 LYS CE . 15312 1
477 . 1 1 39 39 LYS HD2 H 1 1.632 0.000 . . . . . . 39 LYS HD . 15312 1
478 . 1 1 39 39 LYS HD3 H 1 1.632 0.000 . . . . . . 39 LYS HD . 15312 1
479 . 1 1 39 39 LYS HE2 H 1 2.988 0.004 . . . . . . 39 LYS HE . 15312 1
480 . 1 1 39 39 LYS HE3 H 1 2.988 0.004 . . . . . . 39 LYS HE . 15312 1
481 . 1 1 40 40 ASN N N 15 120.34 0.05 . . . . . . 40 ASN N . 15312 1
482 . 1 1 40 40 ASN H H 1 7.753 0.005 . . . . . . 40 ASN HN . 15312 1
483 . 1 1 40 40 ASN CA C 13 53.53 0.07 . . . . . . 40 ASN CA . 15312 1
484 . 1 1 40 40 ASN HA H 1 4.697 0.004 . . . . . . 40 ASN HA . 15312 1
485 . 1 1 40 40 ASN C C 13 175.24 0.00 . . . . . . 40 ASN CO . 15312 1
486 . 1 1 40 40 ASN CB C 13 39.60 0.09 . . . . . . 40 ASN CB . 15312 1
487 . 1 1 40 40 ASN ND2 N 15 113.32 0.00 . . . . . . 40 ASN ND2 . 15312 1
488 . 1 1 40 40 ASN HD21 H 1 7.797 0.000 . . . . . . 40 ASN HD21 . 15312 1
489 . 1 1 40 40 ASN HD22 H 1 7.127 0.000 . . . . . . 40 ASN HD22 . 15312 1
490 . 1 1 40 40 ASN HB2 H 1 2.877 0.002 . . . . . . 40 ASN HB . 15312 1
491 . 1 1 40 40 ASN HB3 H 1 2.877 0.002 . . . . . . 40 ASN HB . 15312 1
492 . 1 1 41 41 LYS N N 15 128.31 0.05 . . . . . . 41 LYS N . 15312 1
493 . 1 1 41 41 LYS H H 1 8.830 0.008 . . . . . . 41 LYS HN . 15312 1
494 . 1 1 41 41 LYS CA C 13 59.46 0.09 . . . . . . 41 LYS CA . 15312 1
495 . 1 1 41 41 LYS HA H 1 3.995 0.004 . . . . . . 41 LYS HA . 15312 1
496 . 1 1 41 41 LYS C C 13 177.65 0.00 . . . . . . 41 LYS CO . 15312 1
497 . 1 1 41 41 LYS CB C 13 32.49 0.03 . . . . . . 41 LYS CB . 15312 1
498 . 1 1 41 41 LYS HB2 H 1 1.885 0.005 . . . . . . 41 LYS HB1 . 15312 1
499 . 1 1 41 41 LYS HB3 H 1 1.820 0.002 . . . . . . 41 LYS HB2 . 15312 1
500 . 1 1 41 41 LYS CG C 13 24.71 0.06 . . . . . . 41 LYS CG . 15312 1
501 . 1 1 41 41 LYS HG2 H 1 1.500 0.001 . . . . . . 41 LYS HG1 . 15312 1
502 . 1 1 41 41 LYS HG3 H 1 1.438 0.004 . . . . . . 41 LYS HG2 . 15312 1
503 . 1 1 41 41 LYS CD C 13 29.15 0.00 . . . . . . 41 LYS CD . 15312 1
504 . 1 1 41 41 LYS CE C 13 42.13 0.00 . . . . . . 41 LYS CE . 15312 1
505 . 1 1 41 41 LYS HD2 H 1 1.669 0.001 . . . . . . 41 LYS HD . 15312 1
506 . 1 1 41 41 LYS HD3 H 1 1.669 0.001 . . . . . . 41 LYS HD . 15312 1
507 . 1 1 41 41 LYS HE2 H 1 2.984 0.005 . . . . . . 41 LYS HE . 15312 1
508 . 1 1 41 41 LYS HE3 H 1 2.984 0.005 . . . . . . 41 LYS HE . 15312 1
509 . 1 1 42 42 ASP N N 15 118.53 0.07 . . . . . . 42 ASP N . 15312 1
510 . 1 1 42 42 ASP H H 1 7.856 0.009 . . . . . . 42 ASP HN . 15312 1
511 . 1 1 42 42 ASP CA C 13 57.38 0.09 . . . . . . 42 ASP CA . 15312 1
512 . 1 1 42 42 ASP HA H 1 4.355 0.005 . . . . . . 42 ASP HA . 15312 1
513 . 1 1 42 42 ASP C C 13 179.09 0.00 . . . . . . 42 ASP CO . 15312 1
514 . 1 1 42 42 ASP CB C 13 38.97 0.10 . . . . . . 42 ASP CB . 15312 1
515 . 1 1 42 42 ASP HB2 H 1 2.130 0.003 . . . . . . 42 ASP HB1 . 15312 1
516 . 1 1 42 42 ASP HB3 H 1 1.839 0.005 . . . . . . 42 ASP HB2 . 15312 1
517 . 1 1 43 43 ALA N N 15 123.19 0.04 . . . . . . 43 ALA N . 15312 1
518 . 1 1 43 43 ALA H H 1 8.204 0.011 . . . . . . 43 ALA HN . 15312 1
519 . 1 1 43 43 ALA CA C 13 55.39 0.09 . . . . . . 43 ALA CA . 15312 1
520 . 1 1 43 43 ALA HA H 1 4.189 0.008 . . . . . . 43 ALA HA . 15312 1
521 . 1 1 43 43 ALA C C 13 179.29 0.00 . . . . . . 43 ALA CO . 15312 1
522 . 1 1 43 43 ALA CB C 13 19.08 0.16 . . . . . . 43 ALA CB . 15312 1
523 . 1 1 43 43 ALA HB1 H 1 1.636 0.011 . . . . . . 43 ALA HB . 15312 1
524 . 1 1 43 43 ALA HB2 H 1 1.636 0.011 . . . . . . 43 ALA HB . 15312 1
525 . 1 1 43 43 ALA HB3 H 1 1.636 0.011 . . . . . . 43 ALA HB . 15312 1
526 . 1 1 44 44 TYR N N 15 119.61 0.05 . . . . . . 44 TYR N . 15312 1
527 . 1 1 44 44 TYR H H 1 8.368 0.011 . . . . . . 44 TYR HN . 15312 1
528 . 1 1 44 44 TYR CA C 13 62.28 0.05 . . . . . . 44 TYR CA . 15312 1
529 . 1 1 44 44 TYR HA H 1 4.001 0.006 . . . . . . 44 TYR HA . 15312 1
530 . 1 1 44 44 TYR C C 13 176.96 0.00 . . . . . . 44 TYR CO . 15312 1
531 . 1 1 44 44 TYR CB C 13 39.11 0.10 . . . . . . 44 TYR CB . 15312 1
532 . 1 1 44 44 TYR HB2 H 1 2.985 0.018 . . . . . . 44 TYR HB1 . 15312 1
533 . 1 1 44 44 TYR HB3 H 1 3.381 0.004 . . . . . . 44 TYR HB2 . 15312 1
534 . 1 1 44 44 TYR CD1 C 13 133.18 0.05 . . . . . . 44 TYR CD . 15312 1
535 . 1 1 44 44 TYR CD2 C 13 133.18 0.05 . . . . . . 44 TYR CD . 15312 1
536 . 1 1 44 44 TYR HD1 H 1 7.020 0.003 . . . . . . 44 TYR HD . 15312 1
537 . 1 1 44 44 TYR HD2 H 1 7.020 0.003 . . . . . . 44 TYR HD . 15312 1
538 . 1 1 44 44 TYR CE1 C 13 118.62 0.05 . . . . . . 44 TYR CE . 15312 1
539 . 1 1 44 44 TYR CE2 C 13 118.62 0.05 . . . . . . 44 TYR CE . 15312 1
540 . 1 1 44 44 TYR HE1 H 1 6.878 0.003 . . . . . . 44 TYR HE . 15312 1
541 . 1 1 44 44 TYR HE2 H 1 6.878 0.003 . . . . . . 44 TYR HE . 15312 1
542 . 1 1 45 45 GLU N N 15 116.90 0.02 . . . . . . 45 GLU N . 15312 1
543 . 1 1 45 45 GLU H H 1 8.776 0.012 . . . . . . 45 GLU HN . 15312 1
544 . 1 1 45 45 GLU CA C 13 59.32 0.06 . . . . . . 45 GLU CA . 15312 1
545 . 1 1 45 45 GLU HA H 1 4.000 0.003 . . . . . . 45 GLU HA . 15312 1
546 . 1 1 45 45 GLU C C 13 179.94 0.00 . . . . . . 45 GLU CO . 15312 1
547 . 1 1 45 45 GLU CB C 13 29.76 0.12 . . . . . . 45 GLU CB . 15312 1
548 . 1 1 45 45 GLU HB2 H 1 2.262 0.000 . . . . . . 45 GLU HB1 . 15312 1
549 . 1 1 45 45 GLU HB3 H 1 2.173 0.000 . . . . . . 45 GLU HB2 . 15312 1
550 . 1 1 45 45 GLU CG C 13 37.11 0.03 . . . . . . 45 GLU CG . 15312 1
551 . 1 1 45 45 GLU HG2 H 1 2.703 0.001 . . . . . . 45 GLU HG1 . 15312 1
552 . 1 1 45 45 GLU HG3 H 1 2.526 0.003 . . . . . . 45 GLU HG2 . 15312 1
553 . 1 1 46 46 TYR N N 15 121.18 0.03 . . . . . . 46 TYR N . 15312 1
554 . 1 1 46 46 TYR H H 1 8.524 0.012 . . . . . . 46 TYR HN . 15312 1
555 . 1 1 46 46 TYR CA C 13 62.66 0.07 . . . . . . 46 TYR CA . 15312 1
556 . 1 1 46 46 TYR HA H 1 4.333 0.001 . . . . . . 46 TYR HA . 15312 1
557 . 1 1 46 46 TYR C C 13 177.04 0.00 . . . . . . 46 TYR CO . 15312 1
558 . 1 1 46 46 TYR CB C 13 38.39 0.05 . . . . . . 46 TYR CB . 15312 1
559 . 1 1 46 46 TYR HB2 H 1 3.521 0.000 . . . . . . 46 TYR HB1 . 15312 1
560 . 1 1 46 46 TYR HB3 H 1 2.794 0.000 . . . . . . 46 TYR HB2 . 15312 1
561 . 1 1 46 46 TYR CD1 C 13 132.46 0.04 . . . . . . 46 TYR CD . 15312 1
562 . 1 1 46 46 TYR CD2 C 13 132.46 0.04 . . . . . . 46 TYR CD . 15312 1
563 . 1 1 46 46 TYR HD1 H 1 7.077 0.000 . . . . . . 46 TYR HD . 15312 1
564 . 1 1 46 46 TYR HD2 H 1 7.077 0.000 . . . . . . 46 TYR HD . 15312 1
565 . 1 1 46 46 TYR CE1 C 13 117.29 0.00 . . . . . . 46 TYR CE . 15312 1
566 . 1 1 46 46 TYR CE2 C 13 117.29 0.00 . . . . . . 46 TYR CE . 15312 1
567 . 1 1 46 46 TYR HE1 H 1 6.789 0.000 . . . . . . 46 TYR HE . 15312 1
568 . 1 1 46 46 TYR HE2 H 1 6.789 0.000 . . . . . . 46 TYR HE . 15312 1
569 . 1 1 47 47 ALA N N 15 119.79 0.04 . . . . . . 47 ALA N . 15312 1
570 . 1 1 47 47 ALA H H 1 8.319 0.010 . . . . . . 47 ALA HN . 15312 1
571 . 1 1 47 47 ALA CA C 13 55.49 0.05 . . . . . . 47 ALA CA . 15312 1
572 . 1 1 47 47 ALA HA H 1 4.013 0.015 . . . . . . 47 ALA HA . 15312 1
573 . 1 1 47 47 ALA C C 13 178.64 0.00 . . . . . . 47 ALA CO . 15312 1
574 . 1 1 47 47 ALA CB C 13 18.74 0.08 . . . . . . 47 ALA CB . 15312 1
575 . 1 1 47 47 ALA HB1 H 1 1.735 0.020 . . . . . . 47 ALA HB . 15312 1
576 . 1 1 47 47 ALA HB2 H 1 1.735 0.020 . . . . . . 47 ALA HB . 15312 1
577 . 1 1 47 47 ALA HB3 H 1 1.735 0.020 . . . . . . 47 ALA HB . 15312 1
578 . 1 1 48 48 LYS N N 15 117.91 0.08 . . . . . . 48 LYS N . 15312 1
579 . 1 1 48 48 LYS H H 1 7.965 0.010 . . . . . . 48 LYS HN . 15312 1
580 . 1 1 48 48 LYS CA C 13 59.15 0.03 . . . . . . 48 LYS CA . 15312 1
581 . 1 1 48 48 LYS HA H 1 2.981 0.014 . . . . . . 48 LYS HA . 15312 1
582 . 1 1 48 48 LYS C C 13 177.27 0.00 . . . . . . 48 LYS CO . 15312 1
583 . 1 1 48 48 LYS CB C 13 31.76 0.09 . . . . . . 48 LYS CB . 15312 1
584 . 1 1 48 48 LYS HB2 H 1 1.647 0.000 . . . . . . 48 LYS HB1 . 15312 1
585 . 1 1 48 48 LYS HB3 H 1 1.277 0.000 . . . . . . 48 LYS HB2 . 15312 1
586 . 1 1 48 48 LYS CG C 13 24.32 0.00 . . . . . . 48 LYS CG . 15312 1
587 . 1 1 48 48 LYS HG2 H 1 0.971 0.000 . . . . . . 48 LYS HG1 . 15312 1
588 . 1 1 48 48 LYS HG3 H 1 0.666 0.000 . . . . . . 48 LYS HG2 . 15312 1
589 . 1 1 48 48 LYS CD C 13 28.52 0.00 . . . . . . 48 LYS CD . 15312 1
590 . 1 1 48 48 LYS HD2 H 1 1.263 0.000 . . . . . . 48 LYS HD1 . 15312 1
591 . 1 1 48 48 LYS HD3 H 1 0.977 0.000 . . . . . . 48 LYS HD2 . 15312 1
592 . 1 1 48 48 LYS CE C 13 42.16 0.00 . . . . . . 48 LYS CE . 15312 1
593 . 1 1 48 48 LYS HE2 H 1 2.978 0.000 . . . . . . 48 LYS HE1 . 15312 1
594 . 1 1 48 48 LYS HE3 H 1 2.759 0.000 . . . . . . 48 LYS HE . 15312 1
595 . 1 1 49 49 LYS N N 15 119.30 0.06 . . . . . . 49 LYS N . 15312 1
596 . 1 1 49 49 LYS H H 1 7.685 0.008 . . . . . . 49 LYS HN . 15312 1
597 . 1 1 49 49 LYS CA C 13 59.28 0.08 . . . . . . 49 LYS CA . 15312 1
598 . 1 1 49 49 LYS HA H 1 4.035 0.006 . . . . . . 49 LYS HA . 15312 1
599 . 1 1 49 49 LYS C C 13 180.28 0.00 . . . . . . 49 LYS CO . 15312 1
600 . 1 1 49 49 LYS CB C 13 32.08 0.05 . . . . . . 49 LYS CB . 15312 1
601 . 1 1 49 49 LYS CG C 13 24.70 0.00 . . . . . . 49 LYS CG . 15312 1
602 . 1 1 49 49 LYS HG2 H 1 1.456 0.000 . . . . . . 49 LYS HG1 . 15312 1
603 . 1 1 49 49 LYS HG3 H 1 1.279 0.000 . . . . . . 49 LYS HG2 . 15312 1
604 . 1 1 49 49 LYS CD C 13 29.36 0.00 . . . . . . 49 LYS CD . 15312 1
605 . 1 1 49 49 LYS HD2 H 1 1.746 0.000 . . . . . . 49 LYS HD1 . 15312 1
606 . 1 1 49 49 LYS HD3 H 1 1.657 0.000 . . . . . . 49 LYS HD2 . 15312 1
607 . 1 1 49 49 LYS CE C 13 41.85 0.00 . . . . . . 49 LYS CE . 15312 1
608 . 1 1 49 49 LYS HB2 H 1 1.767 0.000 . . . . . . 49 LYS HB . 15312 1
609 . 1 1 49 49 LYS HB3 H 1 1.767 0.000 . . . . . . 49 LYS HB . 15312 1
610 . 1 1 49 49 LYS HE2 H 1 2.992 0.000 . . . . . . 49 LYS HE . 15312 1
611 . 1 1 49 49 LYS HE3 H 1 2.992 0.000 . . . . . . 49 LYS HE . 15312 1
612 . 1 1 50 50 LEU N N 15 122.30 0.07 . . . . . . 50 LEU N . 15312 1
613 . 1 1 50 50 LEU H H 1 8.182 0.007 . . . . . . 50 LEU HN . 15312 1
614 . 1 1 50 50 LEU CA C 13 58.73 0.04 . . . . . . 50 LEU CA . 15312 1
615 . 1 1 50 50 LEU HA H 1 3.624 0.000 . . . . . . 50 LEU HA . 15312 1
616 . 1 1 50 50 LEU C C 13 178.22 0.00 . . . . . . 50 LEU CO . 15312 1
617 . 1 1 50 50 LEU CB C 13 42.46 0.06 . . . . . . 50 LEU CB . 15312 1
618 . 1 1 50 50 LEU HB2 H 1 2.008 0.000 . . . . . . 50 LEU HB1 . 15312 1
619 . 1 1 50 50 LEU HB3 H 1 1.009 0.000 . . . . . . 50 LEU HB2 . 15312 1
620 . 1 1 50 50 LEU CG C 13 28.96 0.00 . . . . . . 50 LEU CG . 15312 1
621 . 1 1 50 50 LEU CD1 C 13 26.15 0.00 . . . . . . 50 LEU CD1 . 15312 1
622 . 1 1 50 50 LEU HD11 H 1 0.790 0.000 . . . . . . 50 LEU HD1 . 15312 1
623 . 1 1 50 50 LEU HD12 H 1 0.790 0.000 . . . . . . 50 LEU HD1 . 15312 1
624 . 1 1 50 50 LEU HD13 H 1 0.790 0.000 . . . . . . 50 LEU HD1 . 15312 1
625 . 1 1 50 50 LEU CD2 C 13 22.53 0.00 . . . . . . 50 LEU CD2 . 15312 1
626 . 1 1 50 50 LEU HD21 H 1 0.581 0.000 . . . . . . 50 LEU HD2 . 15312 1
627 . 1 1 50 50 LEU HD22 H 1 0.581 0.000 . . . . . . 50 LEU HD2 . 15312 1
628 . 1 1 50 50 LEU HD23 H 1 0.581 0.000 . . . . . . 50 LEU HD2 . 15312 1
629 . 1 1 51 51 VAL N N 15 117.37 0.09 . . . . . . 51 VAL N . 15312 1
630 . 1 1 51 51 VAL H H 1 7.919 0.007 . . . . . . 51 VAL HN . 15312 1
631 . 1 1 51 51 VAL CA C 13 67.53 0.12 . . . . . . 51 VAL CA . 15312 1
632 . 1 1 51 51 VAL HA H 1 3.234 0.005 . . . . . . 51 VAL HA . 15312 1
633 . 1 1 51 51 VAL C C 13 176.70 0.00 . . . . . . 51 VAL CO . 15312 1
634 . 1 1 51 51 VAL CB C 13 31.69 0.23 . . . . . . 51 VAL CB . 15312 1
635 . 1 1 51 51 VAL HB H 1 1.894 0.004 . . . . . . 51 VAL HB . 15312 1
636 . 1 1 51 51 VAL CG1 C 13 24.46 0.00 . . . . . . 51 VAL CG1 . 15312 1
637 . 1 1 51 51 VAL HG11 H 1 1.105 0.004 . . . . . . 51 VAL HG1 . 15312 1
638 . 1 1 51 51 VAL HG12 H 1 1.105 0.004 . . . . . . 51 VAL HG1 . 15312 1
639 . 1 1 51 51 VAL HG13 H 1 1.105 0.004 . . . . . . 51 VAL HG1 . 15312 1
640 . 1 1 51 51 VAL CG2 C 13 21.57 0.12 . . . . . . 51 VAL CG2 . 15312 1
641 . 1 1 51 51 VAL HG21 H 1 0.678 0.002 . . . . . . 51 VAL HG2 . 15312 1
642 . 1 1 51 51 VAL HG22 H 1 0.678 0.002 . . . . . . 51 VAL HG2 . 15312 1
643 . 1 1 51 51 VAL HG23 H 1 0.678 0.002 . . . . . . 51 VAL HG2 . 15312 1
644 . 1 1 52 52 ASP N N 15 117.75 0.08 . . . . . . 52 ASP N . 15312 1
645 . 1 1 52 52 ASP H H 1 8.712 0.008 . . . . . . 52 ASP HN . 15312 1
646 . 1 1 52 52 ASP CA C 13 57.48 0.06 . . . . . . 52 ASP CA . 15312 1
647 . 1 1 52 52 ASP HA H 1 4.052 0.003 . . . . . . 52 ASP HA . 15312 1
648 . 1 1 52 52 ASP C C 13 179.28 0.00 . . . . . . 52 ASP CO . 15312 1
649 . 1 1 52 52 ASP CB C 13 40.54 0.06 . . . . . . 52 ASP CB . 15312 1
650 . 1 1 52 52 ASP HB2 H 1 2.613 0.004 . . . . . . 52 ASP HB1 . 15312 1
651 . 1 1 52 52 ASP HB3 H 1 2.434 0.008 . . . . . . 52 ASP HB2 . 15312 1
652 . 1 1 53 53 THR N N 15 114.80 0.06 . . . . . . 53 THR N . 15312 1
653 . 1 1 53 53 THR H H 1 7.936 0.009 . . . . . . 53 THR HN . 15312 1
654 . 1 1 53 53 THR CA C 13 67.59 0.05 . . . . . . 53 THR CA . 15312 1
655 . 1 1 53 53 THR HA H 1 3.785 0.013 . . . . . . 53 THR HA . 15312 1
656 . 1 1 53 53 THR C C 13 175.12 0.00 . . . . . . 53 THR CO . 15312 1
657 . 1 1 53 53 THR CB C 13 68.54 0.10 . . . . . . 53 THR CB . 15312 1
658 . 1 1 53 53 THR HB H 1 4.136 0.018 . . . . . . 53 THR HB . 15312 1
659 . 1 1 53 53 THR CG2 C 13 21.58 0.17 . . . . . . 53 THR CG2 . 15312 1
660 . 1 1 53 53 THR HG21 H 1 1.195 0.009 . . . . . . 53 THR HG2 . 15312 1
661 . 1 1 53 53 THR HG22 H 1 1.195 0.009 . . . . . . 53 THR HG2 . 15312 1
662 . 1 1 53 53 THR HG23 H 1 1.195 0.009 . . . . . . 53 THR HG2 . 15312 1
663 . 1 1 54 54 ALA N N 15 122.97 0.05 . . . . . . 54 ALA N . 15312 1
664 . 1 1 54 54 ALA H H 1 7.928 0.011 . . . . . . 54 ALA HN . 15312 1
665 . 1 1 54 54 ALA CA C 13 54.94 0.09 . . . . . . 54 ALA CA . 15312 1
666 . 1 1 54 54 ALA HA H 1 3.738 0.005 . . . . . . 54 ALA HA . 15312 1
667 . 1 1 54 54 ALA C C 13 177.60 0.00 . . . . . . 54 ALA CO . 15312 1
668 . 1 1 54 54 ALA CB C 13 18.33 0.09 . . . . . . 54 ALA CB . 15312 1
669 . 1 1 54 54 ALA HB1 H 1 1.269 0.012 . . . . . . 54 ALA HB . 15312 1
670 . 1 1 54 54 ALA HB2 H 1 1.269 0.012 . . . . . . 54 ALA HB . 15312 1
671 . 1 1 54 54 ALA HB3 H 1 1.269 0.012 . . . . . . 54 ALA HB . 15312 1
672 . 1 1 55 55 VAL N N 15 112.90 0.08 . . . . . . 55 VAL N . 15312 1
673 . 1 1 55 55 VAL H H 1 8.316 0.012 . . . . . . 55 VAL HN . 15312 1
674 . 1 1 55 55 VAL CA C 13 66.38 0.06 . . . . . . 55 VAL CA . 15312 1
675 . 1 1 55 55 VAL HA H 1 3.392 0.004 . . . . . . 55 VAL HA . 15312 1
676 . 1 1 55 55 VAL C C 13 174.43 0.00 . . . . . . 55 VAL CO . 15312 1
677 . 1 1 55 55 VAL CB C 13 31.75 0.07 . . . . . . 55 VAL CB . 15312 1
678 . 1 1 55 55 VAL HB H 1 1.746 0.005 . . . . . . 55 VAL HB . 15312 1
679 . 1 1 55 55 VAL CG1 C 13 20.80 0.12 . . . . . . 55 VAL CG1 . 15312 1
680 . 1 1 55 55 VAL HG11 H 1 0.522 0.011 . . . . . . 55 VAL HG1 . 15312 1
681 . 1 1 55 55 VAL HG12 H 1 0.522 0.011 . . . . . . 55 VAL HG1 . 15312 1
682 . 1 1 55 55 VAL HG13 H 1 0.522 0.011 . . . . . . 55 VAL HG1 . 15312 1
683 . 1 1 55 55 VAL CG2 C 13 21.58 0.10 . . . . . . 55 VAL CG2 . 15312 1
684 . 1 1 55 55 VAL HG21 H 1 0.157 0.010 . . . . . . 55 VAL HG2 . 15312 1
685 . 1 1 55 55 VAL HG22 H 1 0.157 0.010 . . . . . . 55 VAL HG2 . 15312 1
686 . 1 1 55 55 VAL HG23 H 1 0.157 0.010 . . . . . . 55 VAL HG2 . 15312 1
687 . 1 1 56 56 ARG N N 15 117.93 0.07 . . . . . . 56 ARG N . 15312 1
688 . 1 1 56 56 ARG H H 1 7.807 0.009 . . . . . . 56 ARG HN . 15312 1
689 . 1 1 56 56 ARG CA C 13 58.71 0.07 . . . . . . 56 ARG CA . 15312 1
690 . 1 1 56 56 ARG HA H 1 3.940 0.002 . . . . . . 56 ARG HA . 15312 1
691 . 1 1 56 56 ARG C C 13 177.97 0.00 . . . . . . 56 ARG CO . 15312 1
692 . 1 1 56 56 ARG CB C 13 30.22 0.10 . . . . . . 56 ARG CB . 15312 1
693 . 1 1 56 56 ARG HB2 H 1 1.789 0.005 . . . . . . 56 ARG HB1 . 15312 1
694 . 1 1 56 56 ARG HB3 H 1 1.522 0.005 . . . . . . 56 ARG HB2 . 15312 1
695 . 1 1 56 56 ARG CG C 13 27.34 0.07 . . . . . . 56 ARG CG . 15312 1
696 . 1 1 56 56 ARG HG2 H 1 1.292 0.003 . . . . . . 56 ARG HG1 . 15312 1
697 . 1 1 56 56 ARG HG3 H 1 1.110 0.003 . . . . . . 56 ARG HG2 . 15312 1
698 . 1 1 56 56 ARG CD C 13 43.18 0.06 . . . . . . 56 ARG CD . 15312 1
699 . 1 1 56 56 ARG HD2 H 1 3.042 0.004 . . . . . . 56 ARG HD . 15312 1
700 . 1 1 56 56 ARG HD3 H 1 3.042 0.004 . . . . . . 56 ARG HD . 15312 1
701 . 1 1 57 57 HIS N N 15 113.64 0.14 . . . . . . 57 HIS N . 15312 1
702 . 1 1 57 57 HIS H H 1 7.265 0.012 . . . . . . 57 HIS HN . 15312 1
703 . 1 1 57 57 HIS CA C 13 54.69 0.06 . . . . . . 57 HIS CA . 15312 1
704 . 1 1 57 57 HIS HA H 1 4.897 0.003 . . . . . . 57 HIS HA . 15312 1
705 . 1 1 57 57 HIS C C 13 176.04 0.00 . . . . . . 57 HIS CO . 15312 1
706 . 1 1 57 57 HIS CB C 13 27.67 0.06 . . . . . . 57 HIS CB . 15312 1
707 . 1 1 57 57 HIS HB2 H 1 2.748 0.025 . . . . . . 57 HIS HB1 . 15312 1
708 . 1 1 57 57 HIS HB3 H 1 2.208 0.013 . . . . . . 57 HIS HB2 . 15312 1
709 . 1 1 57 57 HIS CE1 C 13 138.03 0.00 . . . . . . 57 HIS CE1 . 15312 1
710 . 1 1 57 57 HIS HE1 H 1 7.582 0.000 . . . . . . 57 HIS HE1 . 15312 1
711 . 1 1 58 58 ILE N N 15 123.14 0.04 . . . . . . 58 ILE N . 15312 1
712 . 1 1 58 58 ILE H H 1 7.043 0.010 . . . . . . 58 ILE HN . 15312 1
713 . 1 1 58 58 ILE CA C 13 62.75 0.05 . . . . . . 58 ILE CA . 15312 1
714 . 1 1 58 58 ILE HA H 1 4.110 0.005 . . . . . . 58 ILE HA . 15312 1
715 . 1 1 58 58 ILE C C 13 174.82 0.00 . . . . . . 58 ILE CO . 15312 1
716 . 1 1 58 58 ILE CB C 13 38.41 0.09 . . . . . . 58 ILE CB . 15312 1
717 . 1 1 58 58 ILE HB H 1 2.566 0.005 . . . . . . 58 ILE HB . 15312 1
718 . 1 1 58 58 ILE HG12 H 1 1.575 0.000 . . . . . . 58 ILE HG11 . 15312 1
719 . 1 1 58 58 ILE HG13 H 1 1.538 0.000 . . . . . . 58 ILE HG12 . 15312 1
720 . 1 1 58 58 ILE CG2 C 13 19.32 0.06 . . . . . . 58 ILE CG2 . 15312 1
721 . 1 1 58 58 ILE HG21 H 1 1.196 0.001 . . . . . . 58 ILE HG2 . 15312 1
722 . 1 1 58 58 ILE HG22 H 1 1.196 0.001 . . . . . . 58 ILE HG2 . 15312 1
723 . 1 1 58 58 ILE HG23 H 1 1.196 0.001 . . . . . . 58 ILE HG2 . 15312 1
724 . 1 1 58 58 ILE CD1 C 13 13.65 0.11 . . . . . . 58 ILE CD1 . 15312 1
725 . 1 1 58 58 ILE HD11 H 1 0.922 0.009 . . . . . . 58 ILE HD1 . 15312 1
726 . 1 1 58 58 ILE HD12 H 1 0.922 0.009 . . . . . . 58 ILE HD1 . 15312 1
727 . 1 1 58 58 ILE HD13 H 1 0.922 0.009 . . . . . . 58 ILE HD1 . 15312 1
728 . 1 1 59 59 GLU N N 15 120.97 0.05 . . . . . . 59 GLU N . 15312 1
729 . 1 1 59 59 GLU H H 1 8.221 0.010 . . . . . . 59 GLU HN . 15312 1
730 . 1 1 59 59 GLU CA C 13 59.83 0.07 . . . . . . 59 GLU CA . 15312 1
731 . 1 1 59 59 GLU HA H 1 4.239 0.002 . . . . . . 59 GLU HA . 15312 1
732 . 1 1 59 59 GLU C C 13 180.19 0.00 . . . . . . 59 GLU CO . 15312 1
733 . 1 1 59 59 GLU CB C 13 29.41 0.03 . . . . . . 59 GLU CB . 15312 1
734 . 1 1 59 59 GLU CG C 13 37.09 0.04 . . . . . . 59 GLU CG . 15312 1
735 . 1 1 59 59 GLU HG2 H 1 2.413 0.002 . . . . . . 59 GLU HG1 . 15312 1
736 . 1 1 59 59 GLU HG3 H 1 2.345 0.003 . . . . . . 59 GLU HG2 . 15312 1
737 . 1 1 59 59 GLU HB2 H 1 2.071 0.010 . . . . . . 59 GLU HB . 15312 1
738 . 1 1 59 59 GLU HB3 H 1 2.071 0.010 . . . . . . 59 GLU HB . 15312 1
739 . 1 1 60 60 GLU N N 15 120.89 0.05 . . . . . . 60 GLU N . 15312 1
740 . 1 1 60 60 GLU H H 1 8.031 0.011 . . . . . . 60 GLU HN . 15312 1
741 . 1 1 60 60 GLU CA C 13 59.25 0.02 . . . . . . 60 GLU CA . 15312 1
742 . 1 1 60 60 GLU HA H 1 4.196 0.010 . . . . . . 60 GLU HA . 15312 1
743 . 1 1 60 60 GLU C C 13 179.46 0.00 . . . . . . 60 GLU CO . 15312 1
744 . 1 1 60 60 GLU CB C 13 31.00 0.06 . . . . . . 60 GLU CB . 15312 1
745 . 1 1 60 60 GLU CG C 13 37.18 0.00 . . . . . . 60 GLU CG . 15312 1
746 . 1 1 60 60 GLU HB2 H 1 2.293 0.027 . . . . . . 60 GLU HB . 15312 1
747 . 1 1 60 60 GLU HB3 H 1 2.293 0.027 . . . . . . 60 GLU HB . 15312 1
748 . 1 1 60 60 GLU HG2 H 1 2.487 0.036 . . . . . . 60 GLU HG . 15312 1
749 . 1 1 60 60 GLU HG3 H 1 2.487 0.036 . . . . . . 60 GLU HG . 15312 1
750 . 1 1 61 61 ILE N N 15 121.16 0.06 . . . . . . 61 ILE N . 15312 1
751 . 1 1 61 61 ILE H H 1 8.828 0.013 . . . . . . 61 ILE HN . 15312 1
752 . 1 1 61 61 ILE CA C 13 66.58 0.07 . . . . . . 61 ILE CA . 15312 1
753 . 1 1 61 61 ILE HA H 1 3.628 0.005 . . . . . . 61 ILE HA . 15312 1
754 . 1 1 61 61 ILE C C 13 177.20 0.00 . . . . . . 61 ILE CO . 15312 1
755 . 1 1 61 61 ILE CB C 13 38.35 0.07 . . . . . . 61 ILE CB . 15312 1
756 . 1 1 61 61 ILE HB H 1 2.001 0.014 . . . . . . 61 ILE HB . 15312 1
757 . 1 1 61 61 ILE CG1 C 13 31.52 0.00 . . . . . . 61 ILE CG1 . 15312 1
758 . 1 1 61 61 ILE CG2 C 13 18.10 0.10 . . . . . . 61 ILE CG2 . 15312 1
759 . 1 1 61 61 ILE HG21 H 1 1.127 0.009 . . . . . . 61 ILE HG2 . 15312 1
760 . 1 1 61 61 ILE HG22 H 1 1.127 0.009 . . . . . . 61 ILE HG2 . 15312 1
761 . 1 1 61 61 ILE HG23 H 1 1.127 0.009 . . . . . . 61 ILE HG2 . 15312 1
762 . 1 1 61 61 ILE CD1 C 13 14.68 0.00 . . . . . . 61 ILE CD1 . 15312 1
763 . 1 1 61 61 ILE HD11 H 1 0.847 0.062 . . . . . . 61 ILE HD1 . 15312 1
764 . 1 1 61 61 ILE HD12 H 1 0.847 0.062 . . . . . . 61 ILE HD1 . 15312 1
765 . 1 1 61 61 ILE HD13 H 1 0.847 0.062 . . . . . . 61 ILE HD1 . 15312 1
766 . 1 1 61 61 ILE HG12 H 1 0.785 0.000 . . . . . . 61 ILE HG1 . 15312 1
767 . 1 1 61 61 ILE HG13 H 1 0.785 0.000 . . . . . . 61 ILE HG1 . 15312 1
768 . 1 1 62 62 ASP N N 15 121.28 0.06 . . . . . . 62 ASP N . 15312 1
769 . 1 1 62 62 ASP H H 1 8.871 0.009 . . . . . . 62 ASP HN . 15312 1
770 . 1 1 62 62 ASP CA C 13 57.86 0.05 . . . . . . 62 ASP CA . 15312 1
771 . 1 1 62 62 ASP HA H 1 4.459 0.014 . . . . . . 62 ASP HA . 15312 1
772 . 1 1 62 62 ASP C C 13 178.96 0.00 . . . . . . 62 ASP CO . 15312 1
773 . 1 1 62 62 ASP CB C 13 39.36 0.07 . . . . . . 62 ASP CB . 15312 1
774 . 1 1 62 62 ASP HB2 H 1 2.762 0.006 . . . . . . 62 ASP HB1 . 15312 1
775 . 1 1 62 62 ASP HB3 H 1 2.510 0.002 . . . . . . 62 ASP HB2 . 15312 1
776 . 1 1 63 63 SER N N 15 114.64 0.07 . . . . . . 63 SER N . 15312 1
777 . 1 1 63 63 SER H H 1 7.686 0.011 . . . . . . 63 SER HN . 15312 1
778 . 1 1 63 63 SER CA C 13 61.92 0.04 . . . . . . 63 SER CA . 15312 1
779 . 1 1 63 63 SER HA H 1 4.384 0.006 . . . . . . 63 SER HA . 15312 1
780 . 1 1 63 63 SER C C 13 177.45 0.00 . . . . . . 63 SER CO . 15312 1
781 . 1 1 63 63 SER CB C 13 63.26 0.09 . . . . . . 63 SER CB . 15312 1
782 . 1 1 63 63 SER HB2 H 1 4.144 0.001 . . . . . . 63 SER HB1 . 15312 1
783 . 1 1 63 63 SER HB3 H 1 4.119 0.001 . . . . . . 63 SER HB2 . 15312 1
784 . 1 1 64 64 ILE N N 15 124.14 0.07 . . . . . . 64 ILE N . 15312 1
785 . 1 1 64 64 ILE H H 1 8.204 0.012 . . . . . . 64 ILE HN . 15312 1
786 . 1 1 64 64 ILE CA C 13 66.07 0.03 . . . . . . 64 ILE CA . 15312 1
787 . 1 1 64 64 ILE HA H 1 3.814 0.007 . . . . . . 64 ILE HA . 15312 1
788 . 1 1 64 64 ILE C C 13 178.11 0.00 . . . . . . 64 ILE CO . 15312 1
789 . 1 1 64 64 ILE CB C 13 38.67 0.11 . . . . . . 64 ILE CB . 15312 1
790 . 1 1 64 64 ILE HB H 1 2.301 0.001 . . . . . . 64 ILE HB . 15312 1
791 . 1 1 64 64 ILE CG1 C 13 29.91 0.00 . . . . . . 64 ILE CG1 . 15312 1
792 . 1 1 64 64 ILE CG2 C 13 18.27 0.00 . . . . . . 64 ILE CG2 . 15312 1
793 . 1 1 64 64 ILE HG21 H 1 1.021 0.003 . . . . . . 64 ILE HG2 . 15312 1
794 . 1 1 64 64 ILE HG22 H 1 1.021 0.003 . . . . . . 64 ILE HG2 . 15312 1
795 . 1 1 64 64 ILE HG23 H 1 1.021 0.003 . . . . . . 64 ILE HG2 . 15312 1
796 . 1 1 64 64 ILE CD1 C 13 14.59 0.00 . . . . . . 64 ILE CD1 . 15312 1
797 . 1 1 64 64 ILE HD11 H 1 0.985 0.000 . . . . . . 64 ILE HD1 . 15312 1
798 . 1 1 64 64 ILE HD12 H 1 0.985 0.000 . . . . . . 64 ILE HD1 . 15312 1
799 . 1 1 64 64 ILE HD13 H 1 0.985 0.000 . . . . . . 64 ILE HD1 . 15312 1
800 . 1 1 64 64 ILE HG12 H 1 1.325 0.000 . . . . . . 64 ILE HG11 . 15312 1
801 . 1 1 64 64 ILE HG13 H 1 1.174 0.000 . . . . . . 64 ILE HG1 . 15312 1
802 . 1 1 65 65 ILE N N 15 118.71 0.08 . . . . . . 65 ILE N . 15312 1
803 . 1 1 65 65 ILE H H 1 8.324 0.009 . . . . . . 65 ILE HN . 15312 1
804 . 1 1 65 65 ILE CA C 13 66.29 0.04 . . . . . . 65 ILE CA . 15312 1
805 . 1 1 65 65 ILE HA H 1 3.611 0.008 . . . . . . 65 ILE HA . 15312 1
806 . 1 1 65 65 ILE C C 13 178.64 0.00 . . . . . . 65 ILE CO . 15312 1
807 . 1 1 65 65 ILE CB C 13 38.35 0.08 . . . . . . 65 ILE CB . 15312 1
808 . 1 1 65 65 ILE HB H 1 2.088 0.003 . . . . . . 65 ILE HB . 15312 1
809 . 1 1 65 65 ILE CG1 C 13 30.60 0.00 . . . . . . 65 ILE CG1 . 15312 1
810 . 1 1 65 65 ILE CG2 C 13 18.35 0.06 . . . . . . 65 ILE CG2 . 15312 1
811 . 1 1 65 65 ILE HG21 H 1 0.911 0.003 . . . . . . 65 ILE HG2 . 15312 1
812 . 1 1 65 65 ILE HG22 H 1 0.911 0.003 . . . . . . 65 ILE HG2 . 15312 1
813 . 1 1 65 65 ILE HG23 H 1 0.911 0.003 . . . . . . 65 ILE HG2 . 15312 1
814 . 1 1 65 65 ILE CD1 C 13 16.69 0.00 . . . . . . 65 ILE CD1 . 15312 1
815 . 1 1 65 65 ILE HD11 H 1 0.747 0.015 . . . . . . 65 ILE HD1 . 15312 1
816 . 1 1 65 65 ILE HD12 H 1 0.747 0.015 . . . . . . 65 ILE HD1 . 15312 1
817 . 1 1 65 65 ILE HD13 H 1 0.747 0.015 . . . . . . 65 ILE HD1 . 15312 1
818 . 1 1 66 66 GLU N N 15 116.78 0.10 . . . . . . 66 GLU N . 15312 1
819 . 1 1 66 66 GLU H H 1 8.650 0.010 . . . . . . 66 GLU HN . 15312 1
820 . 1 1 66 66 GLU CA C 13 60.45 0.09 . . . . . . 66 GLU CA . 15312 1
821 . 1 1 66 66 GLU HA H 1 3.913 0.008 . . . . . . 66 GLU HA . 15312 1
822 . 1 1 66 66 GLU C C 13 178.70 0.00 . . . . . . 66 GLU CO . 15312 1
823 . 1 1 66 66 GLU CB C 13 30.03 0.08 . . . . . . 66 GLU CB . 15312 1
824 . 1 1 66 66 GLU HB2 H 1 2.310 0.000 . . . . . . 66 GLU HB1 . 15312 1
825 . 1 1 66 66 GLU HB3 H 1 2.176 0.000 . . . . . . 66 GLU HB2 . 15312 1
826 . 1 1 66 66 GLU CG C 13 38.54 0.03 . . . . . . 66 GLU CG . 15312 1
827 . 1 1 66 66 GLU HG2 H 1 2.740 0.006 . . . . . . 66 GLU HG1 . 15312 1
828 . 1 1 66 66 GLU HG3 H 1 2.349 0.007 . . . . . . 66 GLU HG2 . 15312 1
829 . 1 1 67 67 LYS N N 15 118.52 0.05 . . . . . . 67 LYS N . 15312 1
830 . 1 1 67 67 LYS H H 1 7.691 0.015 . . . . . . 67 LYS HN . 15312 1
831 . 1 1 67 67 LYS CA C 13 58.54 0.07 . . . . . . 67 LYS CA . 15312 1
832 . 1 1 67 67 LYS HA H 1 4.105 0.004 . . . . . . 67 LYS HA . 15312 1
833 . 1 1 67 67 LYS C C 13 177.60 0.00 . . . . . . 67 LYS CO . 15312 1
834 . 1 1 67 67 LYS CB C 13 32.33 0.02 . . . . . . 67 LYS CB . 15312 1
835 . 1 1 67 67 LYS HB2 H 1 1.985 0.001 . . . . . . 67 LYS HB1 . 15312 1
836 . 1 1 67 67 LYS HB3 H 1 1.779 0.000 . . . . . . 67 LYS HB2 . 15312 1
837 . 1 1 67 67 LYS CG C 13 25.12 0.00 . . . . . . 67 LYS CG . 15312 1
838 . 1 1 67 67 LYS HG2 H 1 1.575 0.006 . . . . . . 67 LYS HG1 . 15312 1
839 . 1 1 67 67 LYS HG3 H 1 1.399 0.008 . . . . . . 67 LYS HG2 . 15312 1
840 . 1 1 67 67 LYS CD C 13 29.10 0.00 . . . . . . 67 LYS CD . 15312 1
841 . 1 1 67 67 LYS CE C 13 42.33 0.00 . . . . . . 67 LYS CE . 15312 1
842 . 1 1 67 67 LYS HD2 H 1 1.705 0.010 . . . . . . 67 LYS HD . 15312 1
843 . 1 1 67 67 LYS HD3 H 1 1.705 0.010 . . . . . . 67 LYS HD . 15312 1
844 . 1 1 67 67 LYS HE2 H 1 3.002 0.007 . . . . . . 67 LYS HE . 15312 1
845 . 1 1 67 67 LYS HE3 H 1 3.002 0.007 . . . . . . 67 LYS HE . 15312 1
846 . 1 1 68 68 HIS N N 15 116.90 0.05 . . . . . . 68 HIS N . 15312 1
847 . 1 1 68 68 HIS H H 1 7.920 0.012 . . . . . . 68 HIS HN . 15312 1
848 . 1 1 68 68 HIS CA C 13 56.85 0.05 . . . . . . 68 HIS CA . 15312 1
849 . 1 1 68 68 HIS HA H 1 4.637 0.008 . . . . . . 68 HIS HA . 15312 1
850 . 1 1 68 68 HIS C C 13 174.20 0.00 . . . . . . 68 HIS CO . 15312 1
851 . 1 1 68 68 HIS CB C 13 31.43 0.05 . . . . . . 68 HIS CB . 15312 1
852 . 1 1 68 68 HIS HB2 H 1 3.529 0.000 . . . . . . 68 HIS HB1 . 15312 1
853 . 1 1 68 68 HIS HB3 H 1 2.701 0.000 . . . . . . 68 HIS HB2 . 15312 1
854 . 1 1 68 68 HIS CE1 C 13 137.74 0.00 . . . . . . 68 HIS CE1 . 15312 1
855 . 1 1 68 68 HIS HE1 H 1 8.240 0.000 . . . . . . 68 HIS HE1 . 15312 1
856 . 1 1 69 69 LEU N N 15 118.62 0.06 . . . . . . 69 LEU N . 15312 1
857 . 1 1 69 69 LEU H H 1 7.334 0.011 . . . . . . 69 LEU HN . 15312 1
858 . 1 1 69 69 LEU CA C 13 54.00 0.04 . . . . . . 69 LEU CA . 15312 1
859 . 1 1 69 69 LEU HA H 1 4.592 0.010 . . . . . . 69 LEU HA . 15312 1
860 . 1 1 69 69 LEU C C 13 177.27 0.00 . . . . . . 69 LEU CO . 15312 1
861 . 1 1 69 69 LEU CB C 13 42.73 0.08 . . . . . . 69 LEU CB . 15312 1
862 . 1 1 69 69 LEU HB2 H 1 2.057 0.000 . . . . . . 69 LEU HB1 . 15312 1
863 . 1 1 69 69 LEU HB3 H 1 1.975 0.000 . . . . . . 69 LEU HB2 . 15312 1
864 . 1 1 69 69 LEU CG C 13 25.95 0.00 . . . . . . 69 LEU CG . 15312 1
865 . 1 1 69 69 LEU HG H 1 2.207 0.000 . . . . . . 69 LEU HG . 15312 1
866 . 1 1 69 69 LEU HD11 H 1 0.982 0.001 . . . . . . 69 LEU HD1 . 15312 1
867 . 1 1 69 69 LEU HD12 H 1 0.982 0.001 . . . . . . 69 LEU HD1 . 15312 1
868 . 1 1 69 69 LEU HD13 H 1 0.982 0.001 . . . . . . 69 LEU HD1 . 15312 1
869 . 1 1 69 69 LEU HD21 H 1 0.934 0.000 . . . . . . 69 LEU HD2 . 15312 1
870 . 1 1 69 69 LEU HD22 H 1 0.934 0.000 . . . . . . 69 LEU HD2 . 15312 1
871 . 1 1 69 69 LEU HD23 H 1 0.934 0.000 . . . . . . 69 LEU HD2 . 15312 1
872 . 1 1 69 69 LEU CD1 C 13 23.71 0.12 . . . . . . 69 LEU CD . 15312 1
873 . 1 1 69 69 LEU CD2 C 13 23.71 0.12 . . . . . . 69 LEU CD . 15312 1
874 . 1 1 70 70 LYS N N 15 118.47 0.08 . . . . . . 70 LYS N . 15312 1
875 . 1 1 70 70 LYS H H 1 8.559 0.009 . . . . . . 70 LYS HN . 15312 1
876 . 1 1 70 70 LYS CA C 13 56.94 0.05 . . . . . . 70 LYS CA . 15312 1
877 . 1 1 70 70 LYS HA H 1 4.015 0.008 . . . . . . 70 LYS HA . 15312 1
878 . 1 1 70 70 LYS C C 13 176.31 0.00 . . . . . . 70 LYS CO . 15312 1
879 . 1 1 70 70 LYS CB C 13 30.30 0.09 . . . . . . 70 LYS CB . 15312 1
880 . 1 1 70 70 LYS CG C 13 25.11 0.06 . . . . . . 70 LYS CG . 15312 1
881 . 1 1 70 70 LYS CD C 13 29.05 0.12 . . . . . . 70 LYS CD . 15312 1
882 . 1 1 70 70 LYS CE C 13 42.22 0.15 . . . . . . 70 LYS CE . 15312 1
883 . 1 1 70 70 LYS HB2 H 1 1.901 0.007 . . . . . . 70 LYS HB . 15312 1
884 . 1 1 70 70 LYS HB3 H 1 1.901 0.007 . . . . . . 70 LYS HB . 15312 1
885 . 1 1 70 70 LYS HG2 H 1 1.338 0.004 . . . . . . 70 LYS HG . 15312 1
886 . 1 1 70 70 LYS HG3 H 1 1.338 0.004 . . . . . . 70 LYS HG . 15312 1
887 . 1 1 70 70 LYS HD2 H 1 1.675 0.002 . . . . . . 70 LYS HD . 15312 1
888 . 1 1 70 70 LYS HD3 H 1 1.675 0.002 . . . . . . 70 LYS HD . 15312 1
889 . 1 1 70 70 LYS HE2 H 1 2.998 0.007 . . . . . . 70 LYS HE . 15312 1
890 . 1 1 70 70 LYS HE3 H 1 2.998 0.007 . . . . . . 70 LYS HE . 15312 1
891 . 1 1 71 71 GLY N N 15 107.55 0.06 . . . . . . 71 GLY N . 15312 1
892 . 1 1 71 71 GLY H H 1 8.475 0.008 . . . . . . 71 GLY HN . 15312 1
893 . 1 1 71 71 GLY CA C 13 45.28 0.10 . . . . . . 71 GLY CA . 15312 1
894 . 1 1 71 71 GLY HA2 H 1 4.340 0.013 . . . . . . 71 GLY HA1 . 15312 1
895 . 1 1 71 71 GLY HA3 H 1 3.602 0.016 . . . . . . 71 GLY HA2 . 15312 1
896 . 1 1 71 71 GLY C C 13 175.00 0.00 . . . . . . 71 GLY CO . 15312 1
897 . 1 1 72 72 TRP N N 15 120.61 0.03 . . . . . . 72 TRP N . 15312 1
898 . 1 1 72 72 TRP H H 1 7.481 0.013 . . . . . . 72 TRP HN . 15312 1
899 . 1 1 72 72 TRP CA C 13 56.00 0.06 . . . . . . 72 TRP CA . 15312 1
900 . 1 1 72 72 TRP HA H 1 4.856 0.005 . . . . . . 72 TRP HA . 15312 1
901 . 1 1 72 72 TRP C C 13 175.53 0.00 . . . . . . 72 TRP CO . 15312 1
902 . 1 1 72 72 TRP CB C 13 30.95 0.07 . . . . . . 72 TRP CB . 15312 1
903 . 1 1 72 72 TRP HB2 H 1 3.282 0.011 . . . . . . 72 TRP HB1 . 15312 1
904 . 1 1 72 72 TRP HB3 H 1 3.244 0.026 . . . . . . 72 TRP HB2 . 15312 1
905 . 1 1 72 72 TRP CE3 C 13 119.66 0.00 . . . . . . 72 TRP CE3 . 15312 1
906 . 1 1 72 72 TRP HE3 H 1 7.412 0.000 . . . . . . 72 TRP HE3 . 15312 1
907 . 1 1 72 72 TRP CZ2 C 13 114.73 0.00 . . . . . . 72 TRP CZ2 . 15312 1
908 . 1 1 72 72 TRP HZ2 H 1 7.468 0.000 . . . . . . 72 TRP HZ2 . 15312 1
909 . 1 1 72 72 TRP CZ3 C 13 121.73 0.00 . . . . . . 72 TRP CZ3 . 15312 1
910 . 1 1 72 72 TRP HZ3 H 1 6.967 0.000 . . . . . . 72 TRP HZ3 . 15312 1
911 . 1 1 72 72 TRP CH2 C 13 124.68 0.00 . . . . . . 72 TRP CH2 . 15312 1
912 . 1 1 72 72 TRP HH2 H 1 7.163 0.000 . . . . . . 72 TRP HH2 . 15312 1
913 . 1 1 73 73 SER N N 15 114.25 0.06 . . . . . . 73 SER N . 15312 1
914 . 1 1 73 73 SER H H 1 7.719 0.012 . . . . . . 73 SER HN . 15312 1
915 . 1 1 73 73 SER CA C 13 56.88 0.07 . . . . . . 73 SER CA . 15312 1
916 . 1 1 73 73 SER HA H 1 4.755 0.007 . . . . . . 73 SER HA . 15312 1
917 . 1 1 73 73 SER C C 13 176.79 0.00 . . . . . . 73 SER CO . 15312 1
918 . 1 1 73 73 SER CB C 13 64.64 0.12 . . . . . . 73 SER CB . 15312 1
919 . 1 1 73 73 SER HB2 H 1 3.825 0.012 . . . . . . 73 SER HB1 . 15312 1
920 . 1 1 73 73 SER HB3 H 1 4.135 0.012 . . . . . . 73 SER HB2 . 15312 1
921 . 1 1 74 74 ILE N N 15 124.96 0.03 . . . . . . 74 ILE N . 15312 1
922 . 1 1 74 74 ILE H H 1 10.003 0.027 . . . . . . 74 ILE HN . 15312 1
923 . 1 1 74 74 ILE CA C 13 64.27 0.14 . . . . . . 74 ILE CA . 15312 1
924 . 1 1 74 74 ILE HA H 1 3.855 0.004 . . . . . . 74 ILE HA . 15312 1
925 . 1 1 74 74 ILE C C 13 176.82 0.00 . . . . . . 74 ILE CO . 15312 1
926 . 1 1 74 74 ILE CB C 13 39.10 0.12 . . . . . . 74 ILE CB . 15312 1
927 . 1 1 74 74 ILE HB H 1 1.917 0.008 . . . . . . 74 ILE HB . 15312 1
928 . 1 1 74 74 ILE CG1 C 13 29.90 0.05 . . . . . . 74 ILE CG1 . 15312 1
929 . 1 1 74 74 ILE HG12 H 1 1.499 0.007 . . . . . . 74 ILE HG11 . 15312 1
930 . 1 1 74 74 ILE HG13 H 1 1.421 0.005 . . . . . . 74 ILE HG12 . 15312 1
931 . 1 1 74 74 ILE CG2 C 13 16.55 0.16 . . . . . . 74 ILE CG2 . 15312 1
932 . 1 1 74 74 ILE HG21 H 1 0.958 0.005 . . . . . . 74 ILE HG2 . 15312 1
933 . 1 1 74 74 ILE HG22 H 1 0.958 0.005 . . . . . . 74 ILE HG2 . 15312 1
934 . 1 1 74 74 ILE HG23 H 1 0.958 0.005 . . . . . . 74 ILE HG2 . 15312 1
935 . 1 1 74 74 ILE CD1 C 13 15.51 0.12 . . . . . . 74 ILE CD1 . 15312 1
936 . 1 1 74 74 ILE HD11 H 1 0.991 0.007 . . . . . . 74 ILE HD1 . 15312 1
937 . 1 1 74 74 ILE HD12 H 1 0.991 0.007 . . . . . . 74 ILE HD1 . 15312 1
938 . 1 1 74 74 ILE HD13 H 1 0.991 0.007 . . . . . . 74 ILE HD1 . 15312 1
939 . 1 1 75 75 ASP N N 15 120.15 0.07 . . . . . . 75 ASP N . 15312 1
940 . 1 1 75 75 ASP H H 1 8.375 0.009 . . . . . . 75 ASP HN . 15312 1
941 . 1 1 75 75 ASP CA C 13 55.30 0.14 . . . . . . 75 ASP CA . 15312 1
942 . 1 1 75 75 ASP HA H 1 4.324 0.005 . . . . . . 75 ASP HA . 15312 1
943 . 1 1 75 75 ASP C C 13 176.43 0.00 . . . . . . 75 ASP CO . 15312 1
944 . 1 1 75 75 ASP CB C 13 40.24 0.08 . . . . . . 75 ASP CB . 15312 1
945 . 1 1 75 75 ASP HB2 H 1 2.575 0.000 . . . . . . 75 ASP HB1 . 15312 1
946 . 1 1 75 75 ASP HB3 H 1 2.582 0.005 . . . . . . 75 ASP HB . 15312 1
947 . 1 1 76 76 ARG N N 15 117.50 0.05 . . . . . . 76 ARG N . 15312 1
948 . 1 1 76 76 ARG H H 1 7.680 0.010 . . . . . . 76 ARG HN . 15312 1
949 . 1 1 76 76 ARG CA C 13 55.71 0.09 . . . . . . 76 ARG CA . 15312 1
950 . 1 1 76 76 ARG HA H 1 4.108 0.005 . . . . . . 76 ARG HA . 15312 1
951 . 1 1 76 76 ARG C C 13 177.38 0.00 . . . . . . 76 ARG CO . 15312 1
952 . 1 1 76 76 ARG CB C 13 30.70 0.07 . . . . . . 76 ARG CB . 15312 1
953 . 1 1 76 76 ARG CG C 13 26.96 0.08 . . . . . . 76 ARG CG . 15312 1
954 . 1 1 76 76 ARG HG2 H 1 1.474 0.006 . . . . . . 76 ARG HG1 . 15312 1
955 . 1 1 76 76 ARG HG3 H 1 1.387 0.005 . . . . . . 76 ARG HG2 . 15312 1
956 . 1 1 76 76 ARG CD C 13 42.61 0.06 . . . . . . 76 ARG CD . 15312 1
957 . 1 1 76 76 ARG HD2 H 1 2.714 0.005 . . . . . . 76 ARG HD1 . 15312 1
958 . 1 1 76 76 ARG HD3 H 1 2.870 0.005 . . . . . . 76 ARG HD2 . 15312 1
959 . 1 1 76 76 ARG HB2 H 1 1.721 0.009 . . . . . . 76 ARG HB . 15312 1
960 . 1 1 76 76 ARG HB3 H 1 1.721 0.009 . . . . . . 76 ARG HB . 15312 1
961 . 1 1 77 77 LEU N N 15 116.62 0.07 . . . . . . 77 LEU N . 15312 1
962 . 1 1 77 77 LEU H H 1 6.962 0.010 . . . . . . 77 LEU HN . 15312 1
963 . 1 1 77 77 LEU CA C 13 54.19 0.04 . . . . . . 77 LEU CA . 15312 1
964 . 1 1 77 77 LEU HA H 1 4.267 0.010 . . . . . . 77 LEU HA . 15312 1
965 . 1 1 77 77 LEU C C 13 177.28 0.00 . . . . . . 77 LEU CO . 15312 1
966 . 1 1 77 77 LEU CB C 13 44.14 0.05 . . . . . . 77 LEU CB . 15312 1
967 . 1 1 77 77 LEU HB2 H 1 1.908 0.035 . . . . . . 77 LEU HB1 . 15312 1
968 . 1 1 77 77 LEU HB3 H 1 1.640 0.012 . . . . . . 77 LEU HB2 . 15312 1
969 . 1 1 77 77 LEU CG C 13 27.13 0.00 . . . . . . 77 LEU CG . 15312 1
970 . 1 1 77 77 LEU HG H 1 1.949 0.000 . . . . . . 77 LEU HG . 15312 1
971 . 1 1 77 77 LEU CD1 C 13 23.46 0.00 . . . . . . 77 LEU CD1 . 15312 1
972 . 1 1 77 77 LEU HD11 H 1 1.005 0.000 . . . . . . 77 LEU HD1 . 15312 1
973 . 1 1 77 77 LEU HD12 H 1 1.005 0.000 . . . . . . 77 LEU HD1 . 15312 1
974 . 1 1 77 77 LEU HD13 H 1 1.005 0.000 . . . . . . 77 LEU HD1 . 15312 1
975 . 1 1 77 77 LEU CD2 C 13 26.27 0.00 . . . . . . 77 LEU CD2 . 15312 1
976 . 1 1 77 77 LEU HD21 H 1 1.001 0.017 . . . . . . 77 LEU HD2 . 15312 1
977 . 1 1 77 77 LEU HD22 H 1 1.001 0.017 . . . . . . 77 LEU HD2 . 15312 1
978 . 1 1 77 77 LEU HD23 H 1 1.001 0.017 . . . . . . 77 LEU HD2 . 15312 1
979 . 1 1 78 78 GLY N N 15 106.67 0.10 . . . . . . 78 GLY N . 15312 1
980 . 1 1 78 78 GLY H H 1 8.290 0.011 . . . . . . 78 GLY HN . 15312 1
981 . 1 1 78 78 GLY CA C 13 45.10 0.10 . . . . . . 78 GLY CA . 15312 1
982 . 1 1 78 78 GLY C C 13 173.82 0.00 . . . . . . 78 GLY CO . 15312 1
983 . 1 1 78 78 GLY HA2 H 1 4.091 0.000 . . . . . . 78 GLY HA1 . 15312 1
984 . 1 1 78 78 GLY HA3 H 1 4.117 0.014 . . . . . . 78 GLY HA . 15312 1
985 . 1 1 79 79 TYR N N 15 117.63 0.04 . . . . . . 79 TYR N . 15312 1
986 . 1 1 79 79 TYR H H 1 8.232 0.014 . . . . . . 79 TYR HN . 15312 1
987 . 1 1 79 79 TYR CA C 13 63.04 0.13 . . . . . . 79 TYR CA . 15312 1
988 . 1 1 79 79 TYR HA H 1 3.979 0.015 . . . . . . 79 TYR HA . 15312 1
989 . 1 1 79 79 TYR C C 13 180.49 0.00 . . . . . . 79 TYR CO . 15312 1
990 . 1 1 79 79 TYR CB C 13 40.47 0.06 . . . . . . 79 TYR CB . 15312 1
991 . 1 1 79 79 TYR HB2 H 1 3.181 0.317 . . . . . . 79 TYR HB1 . 15312 1
992 . 1 1 79 79 TYR HB3 H 1 2.871 0.020 . . . . . . 79 TYR HB2 . 15312 1
993 . 1 1 79 79 TYR CD1 C 13 132.95 0.00 . . . . . . 79 TYR CD . 15312 1
994 . 1 1 79 79 TYR CD2 C 13 132.95 0.00 . . . . . . 79 TYR CD . 15312 1
995 . 1 1 79 79 TYR HD1 H 1 7.166 0.001 . . . . . . 79 TYR HD . 15312 1
996 . 1 1 79 79 TYR HD2 H 1 7.166 0.001 . . . . . . 79 TYR HD . 15312 1
997 . 1 1 79 79 TYR CE1 C 13 118.38 0.09 . . . . . . 79 TYR CE . 15312 1
998 . 1 1 79 79 TYR CE2 C 13 118.38 0.09 . . . . . . 79 TYR CE . 15312 1
999 . 1 1 79 79 TYR HE1 H 1 6.621 0.002 . . . . . . 79 TYR HE . 15312 1
1000 . 1 1 79 79 TYR HE2 H 1 6.621 0.002 . . . . . . 79 TYR HE . 15312 1
1001 . 1 1 80 80 VAL N N 15 120.80 0.04 . . . . . . 80 VAL N . 15312 1
1002 . 1 1 80 80 VAL H H 1 9.011 0.013 . . . . . . 80 VAL HN . 15312 1
1003 . 1 1 80 80 VAL CA C 13 67.50 0.07 . . . . . . 80 VAL CA . 15312 1
1004 . 1 1 80 80 VAL HA H 1 4.072 0.012 . . . . . . 80 VAL HA . 15312 1
1005 . 1 1 80 80 VAL C C 13 177.18 0.00 . . . . . . 80 VAL CO . 15312 1
1006 . 1 1 80 80 VAL CB C 13 31.08 0.14 . . . . . . 80 VAL CB . 15312 1
1007 . 1 1 80 80 VAL HB H 1 2.308 0.008 . . . . . . 80 VAL HB . 15312 1
1008 . 1 1 80 80 VAL CG1 C 13 23.24 0.10 . . . . . . 80 VAL CG1 . 15312 1
1009 . 1 1 80 80 VAL HG11 H 1 1.236 0.070 . . . . . . 80 VAL HG1 . 15312 1
1010 . 1 1 80 80 VAL HG12 H 1 1.236 0.070 . . . . . . 80 VAL HG1 . 15312 1
1011 . 1 1 80 80 VAL HG13 H 1 1.236 0.070 . . . . . . 80 VAL HG1 . 15312 1
1012 . 1 1 80 80 VAL CG2 C 13 22.32 0.06 . . . . . . 80 VAL CG2 . 15312 1
1013 . 1 1 80 80 VAL HG21 H 1 1.069 0.055 . . . . . . 80 VAL HG2 . 15312 1
1014 . 1 1 80 80 VAL HG22 H 1 1.069 0.055 . . . . . . 80 VAL HG2 . 15312 1
1015 . 1 1 80 80 VAL HG23 H 1 1.069 0.055 . . . . . . 80 VAL HG2 . 15312 1
1016 . 1 1 81 81 GLU N N 15 120.26 0.12 . . . . . . 81 GLU N . 15312 1
1017 . 1 1 81 81 GLU H H 1 10.845 0.010 . . . . . . 81 GLU HN . 15312 1
1018 . 1 1 81 81 GLU CA C 13 62.35 0.02 . . . . . . 81 GLU CA . 15312 1
1019 . 1 1 81 81 GLU HA H 1 3.770 0.000 . . . . . . 81 GLU HA . 15312 1
1020 . 1 1 81 81 GLU C C 13 178.47 0.00 . . . . . . 81 GLU CO . 15312 1
1021 . 1 1 81 81 GLU CB C 13 30.06 0.10 . . . . . . 81 GLU CB . 15312 1
1022 . 1 1 81 81 GLU CG C 13 38.66 0.00 . . . . . . 81 GLU CG . 15312 1
1023 . 1 1 81 81 GLU HB2 H 1 2.141 0.000 . . . . . . 81 GLU HB . 15312 1
1024 . 1 1 81 81 GLU HB3 H 1 2.141 0.000 . . . . . . 81 GLU HB . 15312 1
1025 . 1 1 81 81 GLU HG2 H 1 2.691 0.031 . . . . . . 81 GLU HG . 15312 1
1026 . 1 1 81 81 GLU HG3 H 1 2.691 0.031 . . . . . . 81 GLU HG . 15312 1
1027 . 1 1 82 82 ARG N N 15 115.25 0.06 . . . . . . 82 ARG N . 15312 1
1028 . 1 1 82 82 ARG H H 1 8.616 0.010 . . . . . . 82 ARG HN . 15312 1
1029 . 1 1 82 82 ARG CA C 13 60.23 0.04 . . . . . . 82 ARG CA . 15312 1
1030 . 1 1 82 82 ARG HA H 1 3.915 0.024 . . . . . . 82 ARG HA . 15312 1
1031 . 1 1 82 82 ARG C C 13 177.03 0.00 . . . . . . 82 ARG CO . 15312 1
1032 . 1 1 82 82 ARG CB C 13 30.15 0.07 . . . . . . 82 ARG CB . 15312 1
1033 . 1 1 82 82 ARG HB2 H 1 1.789 0.000 . . . . . . 82 ARG HB1 . 15312 1
1034 . 1 1 82 82 ARG HB3 H 1 1.884 0.000 . . . . . . 82 ARG HB2 . 15312 1
1035 . 1 1 82 82 ARG CG C 13 27.75 0.00 . . . . . . 82 ARG CG . 15312 1
1036 . 1 1 82 82 ARG HG2 H 1 1.343 0.000 . . . . . . 82 ARG HG1 . 15312 1
1037 . 1 1 82 82 ARG HG3 H 1 1.205 0.000 . . . . . . 82 ARG HG2 . 15312 1
1038 . 1 1 82 82 ARG CD C 13 43.30 0.00 . . . . . . 82 ARG CD . 15312 1
1039 . 1 1 82 82 ARG HD2 H 1 3.071 0.000 . . . . . . 82 ARG HD . 15312 1
1040 . 1 1 82 82 ARG HD3 H 1 3.071 0.000 . . . . . . 82 ARG HD . 15312 1
1041 . 1 1 83 83 ASN N N 15 114.71 0.07 . . . . . . 83 ASN N . 15312 1
1042 . 1 1 83 83 ASN H H 1 7.565 0.009 . . . . . . 83 ASN HN . 15312 1
1043 . 1 1 83 83 ASN CA C 13 58.17 0.03 . . . . . . 83 ASN CA . 15312 1
1044 . 1 1 83 83 ASN HA H 1 4.743 0.008 . . . . . . 83 ASN HA . 15312 1
1045 . 1 1 83 83 ASN C C 13 176.51 0.00 . . . . . . 83 ASN CO . 15312 1
1046 . 1 1 83 83 ASN CB C 13 39.63 0.04 . . . . . . 83 ASN CB . 15312 1
1047 . 1 1 83 83 ASN HB2 H 1 2.788 0.000 . . . . . . 83 ASN HB1 . 15312 1
1048 . 1 1 83 83 ASN HB3 H 1 2.493 0.000 . . . . . . 83 ASN HB2 . 15312 1
1049 . 1 1 83 83 ASN ND2 N 15 117.74 0.00 . . . . . . 83 ASN ND2 . 15312 1
1050 . 1 1 83 83 ASN HD21 H 1 9.294 0.000 . . . . . . 83 ASN HD21 . 15312 1
1051 . 1 1 83 83 ASN HD22 H 1 8.403 0.000 . . . . . . 83 ASN HD22 . 15312 1
1052 . 1 1 84 84 ALA N N 15 124.26 0.06 . . . . . . 84 ALA N . 15312 1
1053 . 1 1 84 84 ALA H H 1 9.159 0.012 . . . . . . 84 ALA HN . 15312 1
1054 . 1 1 84 84 ALA CA C 13 56.06 0.05 . . . . . . 84 ALA CA . 15312 1
1055 . 1 1 84 84 ALA HA H 1 4.333 0.013 . . . . . . 84 ALA HA . 15312 1
1056 . 1 1 84 84 ALA C C 13 179.52 0.00 . . . . . . 84 ALA CO . 15312 1
1057 . 1 1 84 84 ALA CB C 13 19.44 0.10 . . . . . . 84 ALA CB . 15312 1
1058 . 1 1 84 84 ALA HB1 H 1 1.429 0.027 . . . . . . 84 ALA HB . 15312 1
1059 . 1 1 84 84 ALA HB2 H 1 1.429 0.027 . . . . . . 84 ALA HB . 15312 1
1060 . 1 1 84 84 ALA HB3 H 1 1.429 0.027 . . . . . . 84 ALA HB . 15312 1
1061 . 1 1 85 85 LEU N N 15 116.71 0.02 . . . . . . 85 LEU N . 15312 1
1062 . 1 1 85 85 LEU H H 1 8.046 0.012 . . . . . . 85 LEU HN . 15312 1
1063 . 1 1 85 85 LEU CA C 13 58.72 0.06 . . . . . . 85 LEU CA . 15312 1
1064 . 1 1 85 85 LEU HA H 1 3.940 0.008 . . . . . . 85 LEU HA . 15312 1
1065 . 1 1 85 85 LEU C C 13 178.41 0.00 . . . . . . 85 LEU CO . 15312 1
1066 . 1 1 85 85 LEU CB C 13 42.18 0.07 . . . . . . 85 LEU CB . 15312 1
1067 . 1 1 85 85 LEU HB2 H 1 2.416 0.619 . . . . . . 85 LEU HB1 . 15312 1
1068 . 1 1 85 85 LEU HB3 H 1 2.298 0.000 . . . . . . 85 LEU HB2 . 15312 1
1069 . 1 1 85 85 LEU CG C 13 27.63 0.00 . . . . . . 85 LEU CG . 15312 1
1070 . 1 1 85 85 LEU HG H 1 1.151 0.000 . . . . . . 85 LEU HG . 15312 1
1071 . 1 1 85 85 LEU HD11 H 1 0.928 0.002 . . . . . . 85 LEU HD1 . 15312 1
1072 . 1 1 85 85 LEU HD12 H 1 0.928 0.002 . . . . . . 85 LEU HD1 . 15312 1
1073 . 1 1 85 85 LEU HD13 H 1 0.928 0.002 . . . . . . 85 LEU HD1 . 15312 1
1074 . 1 1 85 85 LEU HD21 H 1 0.887 0.029 . . . . . . 85 LEU HD2 . 15312 1
1075 . 1 1 85 85 LEU HD22 H 1 0.887 0.029 . . . . . . 85 LEU HD2 . 15312 1
1076 . 1 1 85 85 LEU HD23 H 1 0.887 0.029 . . . . . . 85 LEU HD2 . 15312 1
1077 . 1 1 85 85 LEU CD1 C 13 25.37 0.00 . . . . . . 85 LEU CD . 15312 1
1078 . 1 1 85 85 LEU CD2 C 13 25.37 0.00 . . . . . . 85 LEU CD . 15312 1
1079 . 1 1 86 86 ARG N N 15 118.03 0.08 . . . . . . 86 ARG N . 15312 1
1080 . 1 1 86 86 ARG H H 1 8.259 0.011 . . . . . . 86 ARG HN . 15312 1
1081 . 1 1 86 86 ARG CA C 13 59.48 0.08 . . . . . . 86 ARG CA . 15312 1
1082 . 1 1 86 86 ARG HA H 1 3.845 0.000 . . . . . . 86 ARG HA . 15312 1
1083 . 1 1 86 86 ARG C C 13 177.76 0.00 . . . . . . 86 ARG CO . 15312 1
1084 . 1 1 86 86 ARG CB C 13 31.85 0.10 . . . . . . 86 ARG CB . 15312 1
1085 . 1 1 86 86 ARG HB2 H 1 1.945 0.000 . . . . . . 86 ARG HB1 . 15312 1
1086 . 1 1 86 86 ARG HB3 H 1 1.848 0.000 . . . . . . 86 ARG HB2 . 15312 1
1087 . 1 1 86 86 ARG CG C 13 26.27 0.00 . . . . . . 86 ARG CG . 15312 1
1088 . 1 1 86 86 ARG CD C 13 44.87 0.00 . . . . . . 86 ARG CD . 15312 1
1089 . 1 1 86 86 ARG HD2 H 1 2.975 0.000 . . . . . . 86 ARG HD1 . 15312 1
1090 . 1 1 86 86 ARG HD3 H 1 2.746 0.000 . . . . . . 86 ARG HD2 . 15312 1
1091 . 1 1 86 86 ARG HG2 H 1 1.652 0.000 . . . . . . 86 ARG HG . 15312 1
1092 . 1 1 86 86 ARG HG3 H 1 1.652 0.000 . . . . . . 86 ARG HG . 15312 1
1093 . 1 1 87 87 LEU N N 15 118.67 0.08 . . . . . . 87 LEU N . 15312 1
1094 . 1 1 87 87 LEU H H 1 7.848 0.009 . . . . . . 87 LEU HN . 15312 1
1095 . 1 1 87 87 LEU CA C 13 57.87 0.09 . . . . . . 87 LEU CA . 15312 1
1096 . 1 1 87 87 LEU HA H 1 3.916 0.005 . . . . . . 87 LEU HA . 15312 1
1097 . 1 1 87 87 LEU C C 13 178.34 0.00 . . . . . . 87 LEU CO . 15312 1
1098 . 1 1 87 87 LEU CB C 13 42.34 0.05 . . . . . . 87 LEU CB . 15312 1
1099 . 1 1 87 87 LEU HB2 H 1 1.988 0.324 . . . . . . 87 LEU HB1 . 15312 1
1100 . 1 1 87 87 LEU HB3 H 1 1.627 0.000 . . . . . . 87 LEU HB2 . 15312 1
1101 . 1 1 87 87 LEU CG C 13 26.89 0.00 . . . . . . 87 LEU CG . 15312 1
1102 . 1 1 87 87 LEU HG H 1 1.791 0.005 . . . . . . 87 LEU HG . 15312 1
1103 . 1 1 87 87 LEU CD1 C 13 27.97 0.00 . . . . . . 87 LEU CD1 . 15312 1
1104 . 1 1 87 87 LEU HD11 H 1 1.090 0.001 . . . . . . 87 LEU HD1 . 15312 1
1105 . 1 1 87 87 LEU HD12 H 1 1.090 0.001 . . . . . . 87 LEU HD1 . 15312 1
1106 . 1 1 87 87 LEU HD13 H 1 1.090 0.001 . . . . . . 87 LEU HD1 . 15312 1
1107 . 1 1 87 87 LEU CD2 C 13 24.94 0.09 . . . . . . 87 LEU CD2 . 15312 1
1108 . 1 1 87 87 LEU HD21 H 1 0.985 0.001 . . . . . . 87 LEU HD2 . 15312 1
1109 . 1 1 87 87 LEU HD22 H 1 0.985 0.001 . . . . . . 87 LEU HD2 . 15312 1
1110 . 1 1 87 87 LEU HD23 H 1 0.985 0.001 . . . . . . 87 LEU HD2 . 15312 1
1111 . 1 1 88 88 GLY N N 15 105.24 0.05 . . . . . . 88 GLY N . 15312 1
1112 . 1 1 88 88 GLY H H 1 8.659 0.011 . . . . . . 88 GLY HN . 15312 1
1113 . 1 1 88 88 GLY CA C 13 47.72 0.04 . . . . . . 88 GLY CA . 15312 1
1114 . 1 1 88 88 GLY HA2 H 1 3.379 0.017 . . . . . . 88 GLY HA1 . 15312 1
1115 . 1 1 88 88 GLY HA3 H 1 3.633 0.012 . . . . . . 88 GLY HA2 . 15312 1
1116 . 1 1 88 88 GLY C C 13 175.04 0.00 . . . . . . 88 GLY CO . 15312 1
1117 . 1 1 89 89 VAL N N 15 121.23 0.04 . . . . . . 89 VAL N . 15312 1
1118 . 1 1 89 89 VAL H H 1 8.686 0.011 . . . . . . 89 VAL HN . 15312 1
1119 . 1 1 89 89 VAL CA C 13 67.67 0.09 . . . . . . 89 VAL CA . 15312 1
1120 . 1 1 89 89 VAL HA H 1 3.444 0.010 . . . . . . 89 VAL HA . 15312 1
1121 . 1 1 89 89 VAL C C 13 178.80 0.00 . . . . . . 89 VAL CO . 15312 1
1122 . 1 1 89 89 VAL CB C 13 31.39 0.07 . . . . . . 89 VAL CB . 15312 1
1123 . 1 1 89 89 VAL HB H 1 2.275 0.004 . . . . . . 89 VAL HB . 15312 1
1124 . 1 1 89 89 VAL CG1 C 13 23.70 0.10 . . . . . . 89 VAL CG1 . 15312 1
1125 . 1 1 89 89 VAL HG11 H 1 1.173 0.015 . . . . . . 89 VAL HG1 . 15312 1
1126 . 1 1 89 89 VAL HG12 H 1 1.173 0.015 . . . . . . 89 VAL HG1 . 15312 1
1127 . 1 1 89 89 VAL HG13 H 1 1.173 0.015 . . . . . . 89 VAL HG1 . 15312 1
1128 . 1 1 89 89 VAL CG2 C 13 24.87 0.09 . . . . . . 89 VAL CG2 . 15312 1
1129 . 1 1 89 89 VAL HG21 H 1 1.108 0.001 . . . . . . 89 VAL HG2 . 15312 1
1130 . 1 1 89 89 VAL HG22 H 1 1.108 0.001 . . . . . . 89 VAL HG2 . 15312 1
1131 . 1 1 89 89 VAL HG23 H 1 1.108 0.001 . . . . . . 89 VAL HG2 . 15312 1
1132 . 1 1 90 90 ALA N N 15 122.06 0.05 . . . . . . 90 ALA N . 15312 1
1133 . 1 1 90 90 ALA H H 1 8.631 0.009 . . . . . . 90 ALA HN . 15312 1
1134 . 1 1 90 90 ALA CA C 13 56.16 0.08 . . . . . . 90 ALA CA . 15312 1
1135 . 1 1 90 90 ALA HA H 1 4.072 0.031 . . . . . . 90 ALA HA . 15312 1
1136 . 1 1 90 90 ALA C C 13 178.64 0.00 . . . . . . 90 ALA CO . 15312 1
1137 . 1 1 90 90 ALA CB C 13 17.25 0.05 . . . . . . 90 ALA CB . 15312 1
1138 . 1 1 90 90 ALA HB1 H 1 1.509 0.010 . . . . . . 90 ALA HB . 15312 1
1139 . 1 1 90 90 ALA HB2 H 1 1.509 0.010 . . . . . . 90 ALA HB . 15312 1
1140 . 1 1 90 90 ALA HB3 H 1 1.509 0.010 . . . . . . 90 ALA HB . 15312 1
1141 . 1 1 91 91 GLU N N 15 116.03 0.05 . . . . . . 91 GLU N . 15312 1
1142 . 1 1 91 91 GLU H H 1 8.241 0.010 . . . . . . 91 GLU HN . 15312 1
1143 . 1 1 91 91 GLU CA C 13 59.85 0.09 . . . . . . 91 GLU CA . 15312 1
1144 . 1 1 91 91 GLU HA H 1 3.995 0.002 . . . . . . 91 GLU HA . 15312 1
1145 . 1 1 91 91 GLU C C 13 177.70 0.00 . . . . . . 91 GLU CO . 15312 1
1146 . 1 1 91 91 GLU CB C 13 30.39 0.09 . . . . . . 91 GLU CB . 15312 1
1147 . 1 1 91 91 GLU HB2 H 1 1.958 0.062 . . . . . . 91 GLU HB1 . 15312 1
1148 . 1 1 91 91 GLU HB3 H 1 2.274 0.000 . . . . . . 91 GLU HB2 . 15312 1
1149 . 1 1 91 91 GLU CG C 13 38.32 0.00 . . . . . . 91 GLU CG . 15312 1
1150 . 1 1 91 91 GLU HG2 H 1 2.283 0.000 . . . . . . 91 GLU HG . 15312 1
1151 . 1 1 91 91 GLU HG3 H 1 2.283 0.000 . . . . . . 91 GLU HG . 15312 1
1152 . 1 1 92 92 LEU N N 15 114.61 0.03 . . . . . . 92 LEU N . 15312 1
1153 . 1 1 92 92 LEU H H 1 8.706 0.010 . . . . . . 92 LEU HN . 15312 1
1154 . 1 1 92 92 LEU CA C 13 58.00 0.11 . . . . . . 92 LEU CA . 15312 1
1155 . 1 1 92 92 LEU HA H 1 3.896 0.012 . . . . . . 92 LEU HA . 15312 1
1156 . 1 1 92 92 LEU C C 13 177.79 0.00 . . . . . . 92 LEU CO . 15312 1
1157 . 1 1 92 92 LEU CB C 13 43.21 0.12 . . . . . . 92 LEU CB . 15312 1
1158 . 1 1 92 92 LEU CG C 13 25.99 0.00 . . . . . . 92 LEU CG . 15312 1
1159 . 1 1 92 92 LEU HG H 1 1.392 0.016 . . . . . . 92 LEU HG . 15312 1
1160 . 1 1 92 92 LEU CD1 C 13 22.41 0.00 . . . . . . 92 LEU CD1 . 15312 1
1161 . 1 1 92 92 LEU HD11 H 1 0.575 0.000 . . . . . . 92 LEU HD1 . 15312 1
1162 . 1 1 92 92 LEU HD12 H 1 0.575 0.000 . . . . . . 92 LEU HD1 . 15312 1
1163 . 1 1 92 92 LEU HD13 H 1 0.575 0.000 . . . . . . 92 LEU HD1 . 15312 1
1164 . 1 1 92 92 LEU CD2 C 13 25.83 0.05 . . . . . . 92 LEU CD2 . 15312 1
1165 . 1 1 92 92 LEU HD21 H 1 0.313 0.003 . . . . . . 92 LEU HD2 . 15312 1
1166 . 1 1 92 92 LEU HD22 H 1 0.313 0.003 . . . . . . 92 LEU HD2 . 15312 1
1167 . 1 1 92 92 LEU HD23 H 1 0.313 0.003 . . . . . . 92 LEU HD2 . 15312 1
1168 . 1 1 92 92 LEU HB2 H 1 1.780 0.000 . . . . . . 92 LEU HB . 15312 1
1169 . 1 1 92 92 LEU HB3 H 1 1.780 0.000 . . . . . . 92 LEU HB . 15312 1
1170 . 1 1 93 93 ILE N N 15 113.58 0.05 . . . . . . 93 ILE N . 15312 1
1171 . 1 1 93 93 ILE H H 1 8.023 0.011 . . . . . . 93 ILE HN . 15312 1
1172 . 1 1 93 93 ILE CA C 13 62.76 0.08 . . . . . . 93 ILE CA . 15312 1
1173 . 1 1 93 93 ILE HA H 1 3.653 0.012 . . . . . . 93 ILE HA . 15312 1
1174 . 1 1 93 93 ILE C C 13 176.77 0.00 . . . . . . 93 ILE CO . 15312 1
1175 . 1 1 93 93 ILE CB C 13 37.42 0.05 . . . . . . 93 ILE CB . 15312 1
1176 . 1 1 93 93 ILE HB H 1 1.716 0.008 . . . . . . 93 ILE HB . 15312 1
1177 . 1 1 93 93 ILE CG1 C 13 27.83 0.18 . . . . . . 93 ILE CG1 . 15312 1
1178 . 1 1 93 93 ILE HG12 H 1 1.073 0.004 . . . . . . 93 ILE HG11 . 15312 1
1179 . 1 1 93 93 ILE HG13 H 1 0.195 0.023 . . . . . . 93 ILE HG12 . 15312 1
1180 . 1 1 93 93 ILE CG2 C 13 15.76 0.19 . . . . . . 93 ILE CG2 . 15312 1
1181 . 1 1 93 93 ILE HG21 H 1 -0.119 0.007 . . . . . . 93 ILE HG2 . 15312 1
1182 . 1 1 93 93 ILE HG22 H 1 -0.119 0.007 . . . . . . 93 ILE HG2 . 15312 1
1183 . 1 1 93 93 ILE HG23 H 1 -0.119 0.007 . . . . . . 93 ILE HG2 . 15312 1
1184 . 1 1 93 93 ILE CD1 C 13 13.27 0.11 . . . . . . 93 ILE CD1 . 15312 1
1185 . 1 1 93 93 ILE HD11 H 1 0.570 0.008 . . . . . . 93 ILE HD1 . 15312 1
1186 . 1 1 93 93 ILE HD12 H 1 0.570 0.008 . . . . . . 93 ILE HD1 . 15312 1
1187 . 1 1 93 93 ILE HD13 H 1 0.570 0.008 . . . . . . 93 ILE HD1 . 15312 1
1188 . 1 1 94 94 PHE N N 15 117.43 0.05 . . . . . . 94 PHE N . 15312 1
1189 . 1 1 94 94 PHE H H 1 7.066 0.010 . . . . . . 94 PHE HN . 15312 1
1190 . 1 1 94 94 PHE CA C 13 62.62 0.05 . . . . . . 94 PHE CA . 15312 1
1191 . 1 1 94 94 PHE HA H 1 4.065 0.000 . . . . . . 94 PHE HA . 15312 1
1192 . 1 1 94 94 PHE C C 13 177.78 0.00 . . . . . . 94 PHE CO . 15312 1
1193 . 1 1 94 94 PHE CB C 13 38.35 0.02 . . . . . . 94 PHE CB . 15312 1
1194 . 1 1 94 94 PHE HB2 H 1 3.279 0.000 . . . . . . 94 PHE HB1 . 15312 1
1195 . 1 1 94 94 PHE HB3 H 1 2.696 0.000 . . . . . . 94 PHE HB2 . 15312 1
1196 . 1 1 94 94 PHE CZ C 13 128.97 0.00 . . . . . . 94 PHE CZ . 15312 1
1197 . 1 1 94 94 PHE HZ H 1 7.038 0.000 . . . . . . 94 PHE HZ . 15312 1
1198 . 1 1 94 94 PHE CD1 C 13 130.24 0.00 . . . . . . 94 PHE CD . 15312 1
1199 . 1 1 94 94 PHE CD2 C 13 130.24 0.00 . . . . . . 94 PHE CD . 15312 1
1200 . 1 1 94 94 PHE HD1 H 1 6.738 0.000 . . . . . . 94 PHE HD . 15312 1
1201 . 1 1 94 94 PHE HD2 H 1 6.738 0.000 . . . . . . 94 PHE HD . 15312 1
1202 . 1 1 94 94 PHE CE1 C 13 131.21 0.00 . . . . . . 94 PHE CE . 15312 1
1203 . 1 1 94 94 PHE CE2 C 13 131.21 0.00 . . . . . . 94 PHE CE . 15312 1
1204 . 1 1 94 94 PHE HE1 H 1 6.968 0.000 . . . . . . 94 PHE HE . 15312 1
1205 . 1 1 94 94 PHE HE2 H 1 6.968 0.000 . . . . . . 94 PHE HE . 15312 1
1206 . 1 1 95 95 LEU N N 15 117.24 0.04 . . . . . . 95 LEU N . 15312 1
1207 . 1 1 95 95 LEU H H 1 7.833 0.010 . . . . . . 95 LEU HN . 15312 1
1208 . 1 1 95 95 LEU CA C 13 54.77 0.09 . . . . . . 95 LEU CA . 15312 1
1209 . 1 1 95 95 LEU HA H 1 4.567 0.004 . . . . . . 95 LEU HA . 15312 1
1210 . 1 1 95 95 LEU C C 13 176.72 0.00 . . . . . . 95 LEU CO . 15312 1
1211 . 1 1 95 95 LEU CB C 13 41.23 0.07 . . . . . . 95 LEU CB . 15312 1
1212 . 1 1 95 95 LEU HB2 H 1 2.148 0.015 . . . . . . 95 LEU HB1 . 15312 1
1213 . 1 1 95 95 LEU HB3 H 1 1.863 0.012 . . . . . . 95 LEU HB2 . 15312 1
1214 . 1 1 95 95 LEU CG C 13 27.20 0.14 . . . . . . 95 LEU CG . 15312 1
1215 . 1 1 95 95 LEU HG H 1 1.682 0.002 . . . . . . 95 LEU HG . 15312 1
1216 . 1 1 95 95 LEU CD1 C 13 25.77 0.06 . . . . . . 95 LEU CD1 . 15312 1
1217 . 1 1 95 95 LEU HD11 H 1 0.814 0.005 . . . . . . 95 LEU HD1 . 15312 1
1218 . 1 1 95 95 LEU HD12 H 1 0.814 0.005 . . . . . . 95 LEU HD1 . 15312 1
1219 . 1 1 95 95 LEU HD13 H 1 0.814 0.005 . . . . . . 95 LEU HD1 . 15312 1
1220 . 1 1 95 95 LEU CD2 C 13 23.10 0.11 . . . . . . 95 LEU CD2 . 15312 1
1221 . 1 1 95 95 LEU HD21 H 1 0.948 0.001 . . . . . . 95 LEU HD2 . 15312 1
1222 . 1 1 95 95 LEU HD22 H 1 0.948 0.001 . . . . . . 95 LEU HD2 . 15312 1
1223 . 1 1 95 95 LEU HD23 H 1 0.948 0.001 . . . . . . 95 LEU HD2 . 15312 1
1224 . 1 1 96 96 LYS N N 15 113.42 0.03 . . . . . . 96 LYS N . 15312 1
1225 . 1 1 96 96 LYS H H 1 6.726 0.010 . . . . . . 96 LYS HN . 15312 1
1226 . 1 1 96 96 LYS CA C 13 56.84 0.06 . . . . . . 96 LYS CA . 15312 1
1227 . 1 1 96 96 LYS HA H 1 3.867 0.013 . . . . . . 96 LYS HA . 15312 1
1228 . 1 1 96 96 LYS C C 13 176.08 0.00 . . . . . . 96 LYS CO . 15312 1
1229 . 1 1 96 96 LYS CB C 13 29.94 0.05 . . . . . . 96 LYS CB . 15312 1
1230 . 1 1 96 96 LYS HB2 H 1 1.869 0.000 . . . . . . 96 LYS HB1 . 15312 1
1231 . 1 1 96 96 LYS HB3 H 1 1.752 0.000 . . . . . . 96 LYS HB2 . 15312 1
1232 . 1 1 96 96 LYS CG C 13 25.00 0.05 . . . . . . 96 LYS CG . 15312 1
1233 . 1 1 96 96 LYS HG2 H 1 1.360 0.000 . . . . . . 96 LYS HG1 . 15312 1
1234 . 1 1 96 96 LYS HG3 H 1 1.245 0.000 . . . . . . 96 LYS HG2 . 15312 1
1235 . 1 1 96 96 LYS CD C 13 29.50 0.00 . . . . . . 96 LYS CD . 15312 1
1236 . 1 1 96 96 LYS CE C 13 42.51 0.05 . . . . . . 96 LYS CE . 15312 1
1237 . 1 1 96 96 LYS HD2 H 1 1.724 0.000 . . . . . . 96 LYS HD . 15312 1
1238 . 1 1 96 96 LYS HD3 H 1 1.724 0.000 . . . . . . 96 LYS HD . 15312 1
1239 . 1 1 96 96 LYS HE2 H 1 3.062 0.005 . . . . . . 96 LYS HE . 15312 1
1240 . 1 1 96 96 LYS HE3 H 1 3.062 0.005 . . . . . . 96 LYS HE . 15312 1
1241 . 1 1 97 97 SER N N 15 108.59 0.05 . . . . . . 97 SER N . 15312 1
1242 . 1 1 97 97 SER H H 1 7.335 0.008 . . . . . . 97 SER HN . 15312 1
1243 . 1 1 97 97 SER CA C 13 60.24 0.02 . . . . . . 97 SER CA . 15312 1
1244 . 1 1 97 97 SER HA H 1 4.114 0.000 . . . . . . 97 SER HA . 15312 1
1245 . 1 1 97 97 SER C C 13 177.29 0.00 . . . . . . 97 SER CO . 15312 1
1246 . 1 1 97 97 SER CB C 13 65.03 0.11 . . . . . . 97 SER CB . 15312 1
1247 . 1 1 97 97 SER HB2 H 1 3.891 0.000 . . . . . . 97 SER HB1 . 15312 1
1248 . 1 1 97 97 SER HB3 H 1 3.340 0.000 . . . . . . 97 SER HB2 . 15312 1
1249 . 1 1 98 98 LYS N N 15 125.86 0.03 . . . . . . 98 LYS N . 15312 1
1250 . 1 1 98 98 LYS H H 1 8.910 0.013 . . . . . . 98 LYS HN . 15312 1
1251 . 1 1 98 98 LYS CA C 13 55.69 0.08 . . . . . . 98 LYS CA . 15312 1
1252 . 1 1 98 98 LYS HA H 1 4.614 0.016 . . . . . . 98 LYS HA . 15312 1
1253 . 1 1 98 98 LYS C C 13 175.59 0.00 . . . . . . 98 LYS CO . 15312 1
1254 . 1 1 98 98 LYS CB C 13 32.37 0.07 . . . . . . 98 LYS CB . 15312 1
1255 . 1 1 98 98 LYS HB2 H 1 2.232 0.005 . . . . . . 98 LYS HB1 . 15312 1
1256 . 1 1 98 98 LYS HB3 H 1 1.829 0.007 . . . . . . 98 LYS HB2 . 15312 1
1257 . 1 1 98 98 LYS CG C 13 25.35 0.12 . . . . . . 98 LYS CG . 15312 1
1258 . 1 1 98 98 LYS HG2 H 1 1.730 0.007 . . . . . . 98 LYS HG1 . 15312 1
1259 . 1 1 98 98 LYS HG3 H 1 1.648 0.005 . . . . . . 98 LYS HG2 . 15312 1
1260 . 1 1 98 98 LYS CD C 13 28.86 0.05 . . . . . . 98 LYS CD . 15312 1
1261 . 1 1 98 98 LYS CE C 13 42.13 0.12 . . . . . . 98 LYS CE . 15312 1
1262 . 1 1 98 98 LYS HD2 H 1 1.822 0.007 . . . . . . 98 LYS HD . 15312 1
1263 . 1 1 98 98 LYS HD3 H 1 1.822 0.007 . . . . . . 98 LYS HD . 15312 1
1264 . 1 1 98 98 LYS HE2 H 1 3.146 0.004 . . . . . . 98 LYS HE . 15312 1
1265 . 1 1 98 98 LYS HE3 H 1 3.146 0.004 . . . . . . 98 LYS HE . 15312 1
1266 . 1 1 99 99 GLU N N 15 117.88 0.08 . . . . . . 99 GLU N . 15312 1
1267 . 1 1 99 99 GLU H H 1 8.494 0.008 . . . . . . 99 GLU HN . 15312 1
1268 . 1 1 99 99 GLU CA C 13 52.56 0.02 . . . . . . 99 GLU CA . 15312 1
1269 . 1 1 99 99 GLU HA H 1 5.017 0.012 . . . . . . 99 GLU HA . 15312 1
1270 . 1 1 99 99 GLU CB C 13 28.92 0.04 . . . . . . 99 GLU CB . 15312 1
1271 . 1 1 99 99 GLU HB2 H 1 2.025 0.000 . . . . . . 99 GLU HB1 . 15312 1
1272 . 1 1 99 99 GLU HB3 H 1 1.784 0.000 . . . . . . 99 GLU HB2 . 15312 1
1273 . 1 1 99 99 GLU CG C 13 34.98 0.10 . . . . . . 99 GLU CG . 15312 1
1274 . 1 1 99 99 GLU HG2 H 1 2.380 0.021 . . . . . . 99 GLU HG1 . 15312 1
1275 . 1 1 99 99 GLU HG3 H 1 2.088 0.016 . . . . . . 99 GLU HG2 . 15312 1
1276 . 1 1 100 100 PRO CA C 13 65.39 0.06 . . . . . . 100 PRO CA . 15312 1
1277 . 1 1 100 100 PRO HA H 1 3.857 0.009 . . . . . . 100 PRO HA . 15312 1
1278 . 1 1 100 100 PRO C C 13 177.87 0.00 . . . . . . 100 PRO CO . 15312 1
1279 . 1 1 100 100 PRO CB C 13 31.52 0.06 . . . . . . 100 PRO CB . 15312 1
1280 . 1 1 100 100 PRO HB2 H 1 1.913 0.000 . . . . . . 100 PRO HB1 . 15312 1
1281 . 1 1 100 100 PRO HB3 H 1 1.737 0.000 . . . . . . 100 PRO HB2 . 15312 1
1282 . 1 1 100 100 PRO CG C 13 28.00 0.02 . . . . . . 100 PRO CG . 15312 1
1283 . 1 1 100 100 PRO HG2 H 1 2.237 0.000 . . . . . . 100 PRO HG1 . 15312 1
1284 . 1 1 100 100 PRO HG3 H 1 2.079 0.000 . . . . . . 100 PRO HG2 . 15312 1
1285 . 1 1 100 100 PRO CD C 13 50.69 0.08 . . . . . . 100 PRO CD . 15312 1
1286 . 1 1 100 100 PRO HD2 H 1 3.577 0.000 . . . . . . 100 PRO HD1 . 15312 1
1287 . 1 1 100 100 PRO HD3 H 1 3.300 0.000 . . . . . . 100 PRO HD2 . 15312 1
1288 . 1 1 101 101 GLY N N 15 104.91 0.04 . . . . . . 101 GLY N . 15312 1
1289 . 1 1 101 101 GLY H H 1 8.471 0.010 . . . . . . 101 GLY HN . 15312 1
1290 . 1 1 101 101 GLY CA C 13 47.36 0.05 . . . . . . 101 GLY CA . 15312 1
1291 . 1 1 101 101 GLY HA2 H 1 3.800 0.000 . . . . . . 101 GLY HA2 . 15312 1
1292 . 1 1 101 101 GLY C C 13 176.83 0.00 . . . . . . 101 GLY CO . 15312 1
1293 . 1 1 102 102 ARG N N 15 120.06 0.08 . . . . . . 102 ARG N . 15312 1
1294 . 1 1 102 102 ARG H H 1 7.304 0.010 . . . . . . 102 ARG HN . 15312 1
1295 . 1 1 102 102 ARG CA C 13 57.56 0.05 . . . . . . 102 ARG CA . 15312 1
1296 . 1 1 102 102 ARG HA H 1 4.059 0.010 . . . . . . 102 ARG HA . 15312 1
1297 . 1 1 102 102 ARG C C 13 177.80 0.00 . . . . . . 102 ARG CO . 15312 1
1298 . 1 1 102 102 ARG CB C 13 29.55 0.02 . . . . . . 102 ARG CB . 15312 1
1299 . 1 1 102 102 ARG HB2 H 1 1.914 0.000 . . . . . . 102 ARG HB1 . 15312 1
1300 . 1 1 102 102 ARG HB3 H 1 1.826 0.000 . . . . . . 102 ARG HB2 . 15312 1
1301 . 1 1 102 102 ARG CG C 13 26.43 0.00 . . . . . . 102 ARG CG . 15312 1
1302 . 1 1 102 102 ARG CD C 13 42.41 0.00 . . . . . . 102 ARG CD . 15312 1
1303 . 1 1 102 102 ARG HD2 H 1 3.231 0.000 . . . . . . 102 ARG HD1 . 15312 1
1304 . 1 1 102 102 ARG HD3 H 1 3.162 0.000 . . . . . . 102 ARG HD2 . 15312 1
1305 . 1 1 102 102 ARG HG2 H 1 1.728 0.000 . . . . . . 102 ARG HG . 15312 1
1306 . 1 1 102 102 ARG HG3 H 1 1.728 0.000 . . . . . . 102 ARG HG . 15312 1
1307 . 1 1 103 103 VAL N N 15 119.37 0.02 . . . . . . 103 VAL N . 15312 1
1308 . 1 1 103 103 VAL H H 1 7.487 0.010 . . . . . . 103 VAL HN . 15312 1
1309 . 1 1 103 103 VAL CA C 13 67.63 0.16 . . . . . . 103 VAL CA . 15312 1
1310 . 1 1 103 103 VAL HA H 1 3.232 0.004 . . . . . . 103 VAL HA . 15312 1
1311 . 1 1 103 103 VAL C C 13 177.63 0.00 . . . . . . 103 VAL CO . 15312 1
1312 . 1 1 103 103 VAL CB C 13 31.41 0.05 . . . . . . 103 VAL CB . 15312 1
1313 . 1 1 103 103 VAL HB H 1 2.141 0.009 . . . . . . 103 VAL HB . 15312 1
1314 . 1 1 103 103 VAL CG1 C 13 22.26 0.06 . . . . . . 103 VAL CG1 . 15312 1
1315 . 1 1 103 103 VAL HG11 H 1 0.855 0.002 . . . . . . 103 VAL HG1 . 15312 1
1316 . 1 1 103 103 VAL HG12 H 1 0.855 0.002 . . . . . . 103 VAL HG1 . 15312 1
1317 . 1 1 103 103 VAL HG13 H 1 0.855 0.002 . . . . . . 103 VAL HG1 . 15312 1
1318 . 1 1 103 103 VAL CG2 C 13 21.18 0.13 . . . . . . 103 VAL CG2 . 15312 1
1319 . 1 1 103 103 VAL HG21 H 1 0.785 0.005 . . . . . . 103 VAL HG2 . 15312 1
1320 . 1 1 103 103 VAL HG22 H 1 0.785 0.005 . . . . . . 103 VAL HG2 . 15312 1
1321 . 1 1 103 103 VAL HG23 H 1 0.785 0.005 . . . . . . 103 VAL HG2 . 15312 1
1322 . 1 1 104 104 PHE N N 15 115.57 0.04 . . . . . . 104 PHE N . 15312 1
1323 . 1 1 104 104 PHE H H 1 8.195 0.012 . . . . . . 104 PHE HN . 15312 1
1324 . 1 1 104 104 PHE CA C 13 63.18 0.07 . . . . . . 104 PHE CA . 15312 1
1325 . 1 1 104 104 PHE HA H 1 3.706 0.004 . . . . . . 104 PHE HA . 15312 1
1326 . 1 1 104 104 PHE C C 13 178.31 0.00 . . . . . . 104 PHE CO . 15312 1
1327 . 1 1 104 104 PHE CB C 13 39.54 0.06 . . . . . . 104 PHE CB . 15312 1
1328 . 1 1 104 104 PHE HB2 H 1 3.143 0.006 . . . . . . 104 PHE HB1 . 15312 1
1329 . 1 1 104 104 PHE HB3 H 1 3.060 0.000 . . . . . . 104 PHE HB2 . 15312 1
1330 . 1 1 104 104 PHE CZ C 13 128.84 0.04 . . . . . . 104 PHE CZ . 15312 1
1331 . 1 1 104 104 PHE HZ H 1 6.988 0.002 . . . . . . 104 PHE HZ . 15312 1
1332 . 1 1 104 104 PHE CD1 C 13 131.46 0.00 . . . . . . 104 PHE CD . 15312 1
1333 . 1 1 104 104 PHE CD2 C 13 131.46 0.00 . . . . . . 104 PHE CD . 15312 1
1334 . 1 1 104 104 PHE HD1 H 1 7.331 0.000 . . . . . . 104 PHE HD . 15312 1
1335 . 1 1 104 104 PHE HD2 H 1 7.331 0.000 . . . . . . 104 PHE HD . 15312 1
1336 . 1 1 104 104 PHE CE1 C 13 130.96 0.10 . . . . . . 104 PHE CE . 15312 1
1337 . 1 1 104 104 PHE CE2 C 13 130.96 0.10 . . . . . . 104 PHE CE . 15312 1
1338 . 1 1 104 104 PHE HE1 H 1 6.884 0.002 . . . . . . 104 PHE HE . 15312 1
1339 . 1 1 104 104 PHE HE2 H 1 6.884 0.002 . . . . . . 104 PHE HE . 15312 1
1340 . 1 1 105 105 ILE N N 15 116.72 0.03 . . . . . . 105 ILE N . 15312 1
1341 . 1 1 105 105 ILE H H 1 7.378 0.011 . . . . . . 105 ILE HN . 15312 1
1342 . 1 1 105 105 ILE CA C 13 64.78 0.09 . . . . . . 105 ILE CA . 15312 1
1343 . 1 1 105 105 ILE HA H 1 3.647 0.012 . . . . . . 105 ILE HA . 15312 1
1344 . 1 1 105 105 ILE C C 13 178.10 0.00 . . . . . . 105 ILE CO . 15312 1
1345 . 1 1 105 105 ILE CB C 13 38.45 0.12 . . . . . . 105 ILE CB . 15312 1
1346 . 1 1 105 105 ILE HB H 1 1.790 0.014 . . . . . . 105 ILE HB . 15312 1
1347 . 1 1 105 105 ILE CG1 C 13 29.30 0.04 . . . . . . 105 ILE CG1 . 15312 1
1348 . 1 1 105 105 ILE HG12 H 1 1.736 0.003 . . . . . . 105 ILE HG11 . 15312 1
1349 . 1 1 105 105 ILE HG13 H 1 1.216 0.019 . . . . . . 105 ILE HG12 . 15312 1
1350 . 1 1 105 105 ILE CG2 C 13 17.20 0.14 . . . . . . 105 ILE CG2 . 15312 1
1351 . 1 1 105 105 ILE HG21 H 1 0.943 0.002 . . . . . . 105 ILE HG2 . 15312 1
1352 . 1 1 105 105 ILE HG22 H 1 0.943 0.002 . . . . . . 105 ILE HG2 . 15312 1
1353 . 1 1 105 105 ILE HG23 H 1 0.943 0.002 . . . . . . 105 ILE HG2 . 15312 1
1354 . 1 1 105 105 ILE CD1 C 13 13.15 0.10 . . . . . . 105 ILE CD1 . 15312 1
1355 . 1 1 105 105 ILE HD11 H 1 0.826 0.009 . . . . . . 105 ILE HD1 . 15312 1
1356 . 1 1 105 105 ILE HD12 H 1 0.826 0.009 . . . . . . 105 ILE HD1 . 15312 1
1357 . 1 1 105 105 ILE HD13 H 1 0.826 0.009 . . . . . . 105 ILE HD1 . 15312 1
1358 . 1 1 106 106 ASP N N 15 119.70 0.03 . . . . . . 106 ASP N . 15312 1
1359 . 1 1 106 106 ASP H H 1 8.383 0.009 . . . . . . 106 ASP HN . 15312 1
1360 . 1 1 106 106 ASP CA C 13 57.66 0.03 . . . . . . 106 ASP CA . 15312 1
1361 . 1 1 106 106 ASP HA H 1 4.423 0.005 . . . . . . 106 ASP HA . 15312 1
1362 . 1 1 106 106 ASP C C 13 179.86 0.00 . . . . . . 106 ASP CO . 15312 1
1363 . 1 1 106 106 ASP CB C 13 40.37 0.03 . . . . . . 106 ASP CB . 15312 1
1364 . 1 1 106 106 ASP HB2 H 1 2.743 0.027 . . . . . . 106 ASP HB1 . 15312 1
1365 . 1 1 106 106 ASP HB3 H 1 2.458 0.007 . . . . . . 106 ASP HB2 . 15312 1
1366 . 1 1 107 107 ILE N N 15 120.52 0.06 . . . . . . 107 ILE N . 15312 1
1367 . 1 1 107 107 ILE H H 1 8.804 0.010 . . . . . . 107 ILE HN . 15312 1
1368 . 1 1 107 107 ILE CA C 13 63.23 0.11 . . . . . . 107 ILE CA . 15312 1
1369 . 1 1 107 107 ILE HA H 1 3.830 0.005 . . . . . . 107 ILE HA . 15312 1
1370 . 1 1 107 107 ILE C C 13 177.58 0.00 . . . . . . 107 ILE CO . 15312 1
1371 . 1 1 107 107 ILE CB C 13 35.34 0.09 . . . . . . 107 ILE CB . 15312 1
1372 . 1 1 107 107 ILE HB H 1 2.037 0.017 . . . . . . 107 ILE HB . 15312 1
1373 . 1 1 107 107 ILE CG1 C 13 29.45 0.11 . . . . . . 107 ILE CG1 . 15312 1
1374 . 1 1 107 107 ILE HG12 H 1 1.649 0.006 . . . . . . 107 ILE HG11 . 15312 1
1375 . 1 1 107 107 ILE HG13 H 1 1.288 0.003 . . . . . . 107 ILE HG12 . 15312 1
1376 . 1 1 107 107 ILE CG2 C 13 18.29 0.11 . . . . . . 107 ILE CG2 . 15312 1
1377 . 1 1 107 107 ILE HG21 H 1 0.721 0.004 . . . . . . 107 ILE HG2 . 15312 1
1378 . 1 1 107 107 ILE HG22 H 1 0.721 0.004 . . . . . . 107 ILE HG2 . 15312 1
1379 . 1 1 107 107 ILE HG23 H 1 0.721 0.004 . . . . . . 107 ILE HG2 . 15312 1
1380 . 1 1 107 107 ILE CD1 C 13 10.29 0.14 . . . . . . 107 ILE CD1 . 15312 1
1381 . 1 1 107 107 ILE HD11 H 1 0.831 0.007 . . . . . . 107 ILE HD1 . 15312 1
1382 . 1 1 107 107 ILE HD12 H 1 0.831 0.007 . . . . . . 107 ILE HD1 . 15312 1
1383 . 1 1 107 107 ILE HD13 H 1 0.831 0.007 . . . . . . 107 ILE HD1 . 15312 1
1384 . 1 1 108 108 VAL N N 15 120.69 0.03 . . . . . . 108 VAL N . 15312 1
1385 . 1 1 108 108 VAL H H 1 8.048 0.008 . . . . . . 108 VAL HN . 15312 1
1386 . 1 1 108 108 VAL CA C 13 68.20 0.08 . . . . . . 108 VAL CA . 15312 1
1387 . 1 1 108 108 VAL HA H 1 3.421 0.009 . . . . . . 108 VAL HA . 15312 1
1388 . 1 1 108 108 VAL C C 13 177.65 0.00 . . . . . . 108 VAL CO . 15312 1
1389 . 1 1 108 108 VAL CB C 13 31.19 0.05 . . . . . . 108 VAL CB . 15312 1
1390 . 1 1 108 108 VAL HB H 1 2.214 0.005 . . . . . . 108 VAL HB . 15312 1
1391 . 1 1 108 108 VAL CG1 C 13 23.93 0.15 . . . . . . 108 VAL CG1 . 15312 1
1392 . 1 1 108 108 VAL HG11 H 1 1.106 0.004 . . . . . . 108 VAL HG1 . 15312 1
1393 . 1 1 108 108 VAL HG12 H 1 1.106 0.004 . . . . . . 108 VAL HG1 . 15312 1
1394 . 1 1 108 108 VAL HG13 H 1 1.106 0.004 . . . . . . 108 VAL HG1 . 15312 1
1395 . 1 1 108 108 VAL CG2 C 13 21.40 0.04 . . . . . . 108 VAL CG2 . 15312 1
1396 . 1 1 108 108 VAL HG21 H 1 0.927 0.008 . . . . . . 108 VAL HG2 . 15312 1
1397 . 1 1 108 108 VAL HG22 H 1 0.927 0.008 . . . . . . 108 VAL HG2 . 15312 1
1398 . 1 1 108 108 VAL HG23 H 1 0.927 0.008 . . . . . . 108 VAL HG2 . 15312 1
1399 . 1 1 109 109 ASP N N 15 119.68 0.05 . . . . . . 109 ASP N . 15312 1
1400 . 1 1 109 109 ASP H H 1 8.332 0.010 . . . . . . 109 ASP HN . 15312 1
1401 . 1 1 109 109 ASP CA C 13 57.84 0.02 . . . . . . 109 ASP CA . 15312 1
1402 . 1 1 109 109 ASP HA H 1 4.378 0.005 . . . . . . 109 ASP HA . 15312 1
1403 . 1 1 109 109 ASP C C 13 179.48 0.00 . . . . . . 109 ASP CO . 15312 1
1404 . 1 1 109 109 ASP CB C 13 40.50 0.09 . . . . . . 109 ASP CB . 15312 1
1405 . 1 1 109 109 ASP HB2 H 1 2.890 0.007 . . . . . . 109 ASP HB1 . 15312 1
1406 . 1 1 109 109 ASP HB3 H 1 2.519 0.006 . . . . . . 109 ASP HB2 . 15312 1
1407 . 1 1 110 110 LEU N N 15 121.26 0.04 . . . . . . 110 LEU N . 15312 1
1408 . 1 1 110 110 LEU H H 1 7.930 0.010 . . . . . . 110 LEU HN . 15312 1
1409 . 1 1 110 110 LEU CA C 13 58.20 0.06 . . . . . . 110 LEU CA . 15312 1
1410 . 1 1 110 110 LEU HA H 1 3.977 0.005 . . . . . . 110 LEU HA . 15312 1
1411 . 1 1 110 110 LEU C C 13 178.38 0.00 . . . . . . 110 LEU CO . 15312 1
1412 . 1 1 110 110 LEU CB C 13 41.68 0.05 . . . . . . 110 LEU CB . 15312 1
1413 . 1 1 110 110 LEU HB2 H 1 2.002 0.001 . . . . . . 110 LEU HB1 . 15312 1
1414 . 1 1 110 110 LEU HB3 H 1 1.085 0.012 . . . . . . 110 LEU HB2 . 15312 1
1415 . 1 1 110 110 LEU CG C 13 25.95 0.05 . . . . . . 110 LEU CG . 15312 1
1416 . 1 1 110 110 LEU HG H 1 2.007 0.004 . . . . . . 110 LEU HG . 15312 1
1417 . 1 1 110 110 LEU CD1 C 13 24.40 0.08 . . . . . . 110 LEU CD1 . 15312 1
1418 . 1 1 110 110 LEU HD11 H 1 0.797 0.005 . . . . . . 110 LEU HD1 . 15312 1
1419 . 1 1 110 110 LEU HD12 H 1 0.797 0.005 . . . . . . 110 LEU HD1 . 15312 1
1420 . 1 1 110 110 LEU HD13 H 1 0.797 0.005 . . . . . . 110 LEU HD1 . 15312 1
1421 . 1 1 110 110 LEU CD2 C 13 25.80 0.08 . . . . . . 110 LEU CD2 . 15312 1
1422 . 1 1 110 110 LEU HD21 H 1 0.677 0.005 . . . . . . 110 LEU HD2 . 15312 1
1423 . 1 1 110 110 LEU HD22 H 1 0.677 0.005 . . . . . . 110 LEU HD2 . 15312 1
1424 . 1 1 110 110 LEU HD23 H 1 0.677 0.005 . . . . . . 110 LEU HD2 . 15312 1
1425 . 1 1 111 111 VAL N N 15 120.32 0.06 . . . . . . 111 VAL N . 15312 1
1426 . 1 1 111 111 VAL H H 1 7.999 0.010 . . . . . . 111 VAL HN . 15312 1
1427 . 1 1 111 111 VAL CA C 13 66.73 0.11 . . . . . . 111 VAL CA . 15312 1
1428 . 1 1 111 111 VAL HA H 1 3.240 0.004 . . . . . . 111 VAL HA . 15312 1
1429 . 1 1 111 111 VAL C C 13 177.60 0.00 . . . . . . 111 VAL CO . 15312 1
1430 . 1 1 111 111 VAL CB C 13 31.17 0.06 . . . . . . 111 VAL CB . 15312 1
1431 . 1 1 111 111 VAL HB H 1 2.205 0.015 . . . . . . 111 VAL HB . 15312 1
1432 . 1 1 111 111 VAL CG1 C 13 24.73 0.13 . . . . . . 111 VAL CG1 . 15312 1
1433 . 1 1 111 111 VAL HG11 H 1 0.980 0.005 . . . . . . 111 VAL HG1 . 15312 1
1434 . 1 1 111 111 VAL HG12 H 1 0.980 0.005 . . . . . . 111 VAL HG1 . 15312 1
1435 . 1 1 111 111 VAL HG13 H 1 0.980 0.005 . . . . . . 111 VAL HG1 . 15312 1
1436 . 1 1 111 111 VAL CG2 C 13 22.67 0.02 . . . . . . 111 VAL CG2 . 15312 1
1437 . 1 1 111 111 VAL HG21 H 1 0.932 0.005 . . . . . . 111 VAL HG2 . 15312 1
1438 . 1 1 111 111 VAL HG22 H 1 0.932 0.005 . . . . . . 111 VAL HG2 . 15312 1
1439 . 1 1 111 111 VAL HG23 H 1 0.932 0.005 . . . . . . 111 VAL HG2 . 15312 1
1440 . 1 1 112 112 LYS N N 15 118.15 0.02 . . . . . . 112 LYS N . 15312 1
1441 . 1 1 112 112 LYS H H 1 8.264 0.006 . . . . . . 112 LYS HN . 15312 1
1442 . 1 1 112 112 LYS CA C 13 59.74 0.11 . . . . . . 112 LYS CA . 15312 1
1443 . 1 1 112 112 LYS HA H 1 3.619 0.005 . . . . . . 112 LYS HA . 15312 1
1444 . 1 1 112 112 LYS C C 13 177.25 0.00 . . . . . . 112 LYS CO . 15312 1
1445 . 1 1 112 112 LYS CB C 13 32.37 0.10 . . . . . . 112 LYS CB . 15312 1
1446 . 1 1 112 112 LYS HB2 H 1 1.851 0.001 . . . . . . 112 LYS HB1 . 15312 1
1447 . 1 1 112 112 LYS HB3 H 1 1.804 0.001 . . . . . . 112 LYS HB2 . 15312 1
1448 . 1 1 112 112 LYS CG C 13 26.51 0.00 . . . . . . 112 LYS CG . 15312 1
1449 . 1 1 112 112 LYS HG2 H 1 1.654 0.034 . . . . . . 112 LYS HG1 . 15312 1
1450 . 1 1 112 112 LYS HG3 H 1 1.268 0.000 . . . . . . 112 LYS HG2 . 15312 1
1451 . 1 1 112 112 LYS CD C 13 29.48 0.15 . . . . . . 112 LYS CD . 15312 1
1452 . 1 1 112 112 LYS CE C 13 41.99 0.02 . . . . . . 112 LYS CE . 15312 1
1453 . 1 1 112 112 LYS HD2 H 1 1.777 0.005 . . . . . . 112 LYS HD . 15312 1
1454 . 1 1 112 112 LYS HD3 H 1 1.777 0.005 . . . . . . 112 LYS HD . 15312 1
1455 . 1 1 112 112 LYS HE2 H 1 2.948 0.004 . . . . . . 112 LYS HE . 15312 1
1456 . 1 1 112 112 LYS HE3 H 1 2.948 0.004 . . . . . . 112 LYS HE . 15312 1
1457 . 1 1 113 113 LYS N N 15 117.66 0.03 . . . . . . 113 LYS N . 15312 1
1458 . 1 1 113 113 LYS H H 1 7.474 0.010 . . . . . . 113 LYS HN . 15312 1
1459 . 1 1 113 113 LYS CA C 13 58.72 0.10 . . . . . . 113 LYS CA . 15312 1
1460 . 1 1 113 113 LYS HA H 1 3.841 0.007 . . . . . . 113 LYS HA . 15312 1
1461 . 1 1 113 113 LYS C C 13 178.45 0.00 . . . . . . 113 LYS CO . 15312 1
1462 . 1 1 113 113 LYS CB C 13 32.77 0.09 . . . . . . 113 LYS CB . 15312 1
1463 . 1 1 113 113 LYS CG C 13 24.45 0.06 . . . . . . 113 LYS CG . 15312 1
1464 . 1 1 113 113 LYS HG2 H 1 0.302 0.006 . . . . . . 113 LYS HG1 . 15312 1
1465 . 1 1 113 113 LYS HG3 H 1 0.981 0.000 . . . . . . 113 LYS HG2 . 15312 1
1466 . 1 1 113 113 LYS CD C 13 29.69 0.07 . . . . . . 113 LYS CD . 15312 1
1467 . 1 1 113 113 LYS HD2 H 1 1.399 0.005 . . . . . . 113 LYS HD1 . 15312 1
1468 . 1 1 113 113 LYS HD3 H 1 1.203 0.003 . . . . . . 113 LYS HD2 . 15312 1
1469 . 1 1 113 113 LYS CE C 13 42.04 0.15 . . . . . . 113 LYS CE . 15312 1
1470 . 1 1 113 113 LYS HB2 H 1 1.602 0.003 . . . . . . 113 LYS HB1 . 15312 1
1471 . 1 1 113 113 LYS HB3 H 1 1.586 0.015 . . . . . . 113 LYS HB . 15312 1
1472 . 1 1 113 113 LYS HE2 H 1 2.672 0.002 . . . . . . 113 LYS HE . 15312 1
1473 . 1 1 113 113 LYS HE3 H 1 2.672 0.002 . . . . . . 113 LYS HE . 15312 1
1474 . 1 1 114 114 TYR N N 15 115.14 0.04 . . . . . . 114 TYR N . 15312 1
1475 . 1 1 114 114 TYR H H 1 7.912 0.010 . . . . . . 114 TYR HN . 15312 1
1476 . 1 1 114 114 TYR CA C 13 59.66 0.08 . . . . . . 114 TYR CA . 15312 1
1477 . 1 1 114 114 TYR HA H 1 4.553 0.009 . . . . . . 114 TYR HA . 15312 1
1478 . 1 1 114 114 TYR C C 13 175.41 0.00 . . . . . . 114 TYR CO . 15312 1
1479 . 1 1 114 114 TYR CB C 13 39.41 0.07 . . . . . . 114 TYR CB . 15312 1
1480 . 1 1 114 114 TYR HB2 H 1 2.407 0.018 . . . . . . 114 TYR HB1 . 15312 1
1481 . 1 1 114 114 TYR HB3 H 1 3.209 0.016 . . . . . . 114 TYR HB2 . 15312 1
1482 . 1 1 114 114 TYR CD1 C 13 133.58 0.00 . . . . . . 114 TYR CD . 15312 1
1483 . 1 1 114 114 TYR CD2 C 13 133.58 0.00 . . . . . . 114 TYR CD . 15312 1
1484 . 1 1 114 114 TYR HD1 H 1 7.039 0.000 . . . . . . 114 TYR HD . 15312 1
1485 . 1 1 114 114 TYR HD2 H 1 7.039 0.000 . . . . . . 114 TYR HD . 15312 1
1486 . 1 1 114 114 TYR CE1 C 13 117.32 0.00 . . . . . . 114 TYR CE . 15312 1
1487 . 1 1 114 114 TYR CE2 C 13 117.32 0.00 . . . . . . 114 TYR CE . 15312 1
1488 . 1 1 114 114 TYR HE1 H 1 6.800 0.000 . . . . . . 114 TYR HE . 15312 1
1489 . 1 1 114 114 TYR HE2 H 1 6.800 0.000 . . . . . . 114 TYR HE . 15312 1
1490 . 1 1 115 115 ALA N N 15 126.08 0.09 . . . . . . 115 ALA N . 15312 1
1491 . 1 1 115 115 ALA H H 1 8.535 0.008 . . . . . . 115 ALA HN . 15312 1
1492 . 1 1 115 115 ALA CA C 13 52.48 0.14 . . . . . . 115 ALA CA . 15312 1
1493 . 1 1 115 115 ALA HA H 1 4.751 0.009 . . . . . . 115 ALA HA . 15312 1
1494 . 1 1 115 115 ALA C C 13 173.61 0.00 . . . . . . 115 ALA CO . 15312 1
1495 . 1 1 115 115 ALA CB C 13 17.94 0.09 . . . . . . 115 ALA CB . 15312 1
1496 . 1 1 115 115 ALA HB1 H 1 1.454 0.012 . . . . . . 115 ALA HB . 15312 1
1497 . 1 1 115 115 ALA HB2 H 1 1.454 0.012 . . . . . . 115 ALA HB . 15312 1
1498 . 1 1 115 115 ALA HB3 H 1 1.454 0.012 . . . . . . 115 ALA HB . 15312 1
1499 . 1 1 116 116 ASP N N 15 117.70 0.04 . . . . . . 116 ASP N . 15312 1
1500 . 1 1 116 116 ASP H H 1 7.414 0.011 . . . . . . 116 ASP HN . 15312 1
1501 . 1 1 116 116 ASP CA C 13 53.11 0.07 . . . . . . 116 ASP CA . 15312 1
1502 . 1 1 116 116 ASP HA H 1 4.855 0.003 . . . . . . 116 ASP HA . 15312 1
1503 . 1 1 116 116 ASP C C 13 176.16 0.00 . . . . . . 116 ASP CO . 15312 1
1504 . 1 1 116 116 ASP CB C 13 42.13 0.18 . . . . . . 116 ASP CB . 15312 1
1505 . 1 1 116 116 ASP HB2 H 1 3.144 0.004 . . . . . . 116 ASP HB . 15312 1
1506 . 1 1 116 116 ASP HB3 H 1 3.144 0.004 . . . . . . 116 ASP HB . 15312 1
1507 . 1 1 117 117 GLU N N 15 118.35 0.03 . . . . . . 117 GLU N . 15312 1
1508 . 1 1 117 117 GLU H H 1 8.829 0.005 . . . . . . 117 GLU HN . 15312 1
1509 . 1 1 117 117 GLU CA C 13 59.83 0.15 . . . . . . 117 GLU CA . 15312 1
1510 . 1 1 117 117 GLU HA H 1 4.000 0.003 . . . . . . 117 GLU HA . 15312 1
1511 . 1 1 117 117 GLU C C 13 178.65 0.00 . . . . . . 117 GLU CO . 15312 1
1512 . 1 1 117 117 GLU CB C 13 29.73 0.14 . . . . . . 117 GLU CB . 15312 1
1513 . 1 1 117 117 GLU HB2 H 1 2.162 0.008 . . . . . . 117 GLU HB . 15312 1
1514 . 1 1 117 117 GLU HB3 H 1 2.162 0.008 . . . . . . 117 GLU HB . 15312 1
1515 . 1 1 117 117 GLU HG2 H 1 2.360 0.011 . . . . . . 117 GLU HG1 . 15312 1
1516 . 1 1 117 117 GLU HG3 H 1 2.351 0.000 . . . . . . 117 GLU HG . 15312 1
1517 . 1 1 118 118 LYS N N 15 122.48 0.03 . . . . . . 118 LYS N . 15312 1
1518 . 1 1 118 118 LYS H H 1 8.217 0.012 . . . . . . 118 LYS HN . 15312 1
1519 . 1 1 118 118 LYS CA C 13 60.04 0.10 . . . . . . 118 LYS CA . 15312 1
1520 . 1 1 118 118 LYS HA H 1 4.093 0.008 . . . . . . 118 LYS HA . 15312 1
1521 . 1 1 118 118 LYS C C 13 179.74 0.00 . . . . . . 118 LYS CO . 15312 1
1522 . 1 1 118 118 LYS CB C 13 31.89 0.20 . . . . . . 118 LYS CB . 15312 1
1523 . 1 1 118 118 LYS HB2 H 1 2.006 0.023 . . . . . . 118 LYS HB1 . 15312 1
1524 . 1 1 118 118 LYS HB3 H 1 1.999 0.018 . . . . . . 118 LYS HB2 . 15312 1
1525 . 1 1 118 118 LYS CG C 13 25.30 0.01 . . . . . . 118 LYS CG . 15312 1
1526 . 1 1 118 118 LYS HG2 H 1 1.601 0.007 . . . . . . 118 LYS HG1 . 15312 1
1527 . 1 1 118 118 LYS HG3 H 1 1.516 0.005 . . . . . . 118 LYS HG2 . 15312 1
1528 . 1 1 118 118 LYS CD C 13 29.32 0.02 . . . . . . 118 LYS CD . 15312 1
1529 . 1 1 118 118 LYS CE C 13 42.18 0.03 . . . . . . 118 LYS CE . 15312 1
1530 . 1 1 118 118 LYS HD2 H 1 1.779 0.003 . . . . . . 118 LYS HD . 15312 1
1531 . 1 1 118 118 LYS HD3 H 1 1.779 0.003 . . . . . . 118 LYS HD . 15312 1
1532 . 1 1 118 118 LYS HE2 H 1 3.064 0.010 . . . . . . 118 LYS HE . 15312 1
1533 . 1 1 118 118 LYS HE3 H 1 3.064 0.010 . . . . . . 118 LYS HE . 15312 1
1534 . 1 1 119 119 ALA N N 15 124.99 0.04 . . . . . . 119 ALA N . 15312 1
1535 . 1 1 119 119 ALA H H 1 8.667 0.011 . . . . . . 119 ALA HN . 15312 1
1536 . 1 1 119 119 ALA CA C 13 54.96 0.04 . . . . . . 119 ALA CA . 15312 1
1537 . 1 1 119 119 ALA HA H 1 4.532 0.006 . . . . . . 119 ALA HA . 15312 1
1538 . 1 1 119 119 ALA C C 13 180.45 0.00 . . . . . . 119 ALA CO . 15312 1
1539 . 1 1 119 119 ALA CB C 13 18.84 0.09 . . . . . . 119 ALA CB . 15312 1
1540 . 1 1 119 119 ALA HB1 H 1 1.471 0.009 . . . . . . 119 ALA HB . 15312 1
1541 . 1 1 119 119 ALA HB2 H 1 1.471 0.009 . . . . . . 119 ALA HB . 15312 1
1542 . 1 1 119 119 ALA HB3 H 1 1.471 0.009 . . . . . . 119 ALA HB . 15312 1
1543 . 1 1 120 120 GLY N N 15 107.12 0.09 . . . . . . 120 GLY N . 15312 1
1544 . 1 1 120 120 GLY H H 1 8.293 0.011 . . . . . . 120 GLY HN . 15312 1
1545 . 1 1 120 120 GLY CA C 13 47.96 0.08 . . . . . . 120 GLY CA . 15312 1
1546 . 1 1 120 120 GLY HA2 H 1 3.597 0.008 . . . . . . 120 GLY HA1 . 15312 1
1547 . 1 1 120 120 GLY HA3 H 1 3.758 0.008 . . . . . . 120 GLY HA2 . 15312 1
1548 . 1 1 120 120 GLY C C 13 174.61 0.00 . . . . . . 120 GLY CO . 15312 1
1549 . 1 1 121 121 LYS N N 15 122.48 0.04 . . . . . . 121 LYS N . 15312 1
1550 . 1 1 121 121 LYS H H 1 8.123 0.012 . . . . . . 121 LYS HN . 15312 1
1551 . 1 1 121 121 LYS CA C 13 59.66 0.05 . . . . . . 121 LYS CA . 15312 1
1552 . 1 1 121 121 LYS HA H 1 4.179 0.005 . . . . . . 121 LYS HA . 15312 1
1553 . 1 1 121 121 LYS C C 13 179.77 0.00 . . . . . . 121 LYS CO . 15312 1
1554 . 1 1 121 121 LYS CB C 13 32.70 0.07 . . . . . . 121 LYS CB . 15312 1
1555 . 1 1 121 121 LYS CG C 13 25.52 0.00 . . . . . . 121 LYS CG . 15312 1
1556 . 1 1 121 121 LYS HG2 H 1 1.705 0.001 . . . . . . 121 LYS HG1 . 15312 1
1557 . 1 1 121 121 LYS HG3 H 1 1.558 0.008 . . . . . . 121 LYS HG2 . 15312 1
1558 . 1 1 121 121 LYS CD C 13 29.44 0.00 . . . . . . 121 LYS CD . 15312 1
1559 . 1 1 121 121 LYS CE C 13 42.27 0.00 . . . . . . 121 LYS CE . 15312 1
1560 . 1 1 121 121 LYS HB2 H 1 2.046 0.004 . . . . . . 121 LYS HB . 15312 1
1561 . 1 1 121 121 LYS HB3 H 1 2.046 0.004 . . . . . . 121 LYS HB . 15312 1
1562 . 1 1 121 121 LYS HD2 H 1 1.773 0.004 . . . . . . 121 LYS HD . 15312 1
1563 . 1 1 121 121 LYS HD3 H 1 1.773 0.004 . . . . . . 121 LYS HD . 15312 1
1564 . 1 1 121 121 LYS HE2 H 1 3.036 0.005 . . . . . . 121 LYS HE . 15312 1
1565 . 1 1 121 121 LYS HE3 H 1 3.036 0.005 . . . . . . 121 LYS HE . 15312 1
1566 . 1 1 122 122 PHE N N 15 121.84 0.05 . . . . . . 122 PHE N . 15312 1
1567 . 1 1 122 122 PHE H H 1 8.152 0.008 . . . . . . 122 PHE HN . 15312 1
1568 . 1 1 122 122 PHE CA C 13 61.16 0.07 . . . . . . 122 PHE CA . 15312 1
1569 . 1 1 122 122 PHE HA H 1 4.376 0.010 . . . . . . 122 PHE HA . 15312 1
1570 . 1 1 122 122 PHE C C 13 178.03 0.00 . . . . . . 122 PHE CO . 15312 1
1571 . 1 1 122 122 PHE CB C 13 38.97 0.07 . . . . . . 122 PHE CB . 15312 1
1572 . 1 1 122 122 PHE CZ C 13 129.59 0.00 . . . . . . 122 PHE CZ . 15312 1
1573 . 1 1 122 122 PHE HZ H 1 6.988 0.000 . . . . . . 122 PHE HZ . 15312 1
1574 . 1 1 122 122 PHE HB2 H 1 3.417 0.000 . . . . . . 122 PHE HB1 . 15312 1
1575 . 1 1 122 122 PHE HB3 H 1 3.419 0.014 . . . . . . 122 PHE HB . 15312 1
1576 . 1 1 122 122 PHE CD1 C 13 131.93 0.00 . . . . . . 122 PHE CD . 15312 1
1577 . 1 1 122 122 PHE CD2 C 13 131.93 0.00 . . . . . . 122 PHE CD . 15312 1
1578 . 1 1 122 122 PHE HD1 H 1 7.240 0.000 . . . . . . 122 PHE HD . 15312 1
1579 . 1 1 122 122 PHE HD2 H 1 7.240 0.000 . . . . . . 122 PHE HD . 15312 1
1580 . 1 1 122 122 PHE CE1 C 13 130.84 0.00 . . . . . . 122 PHE CE . 15312 1
1581 . 1 1 122 122 PHE CE2 C 13 130.84 0.00 . . . . . . 122 PHE CE . 15312 1
1582 . 1 1 122 122 PHE HE1 H 1 7.101 0.000 . . . . . . 122 PHE HE . 15312 1
1583 . 1 1 122 122 PHE HE2 H 1 7.101 0.000 . . . . . . 122 PHE HE . 15312 1
1584 . 1 1 123 123 VAL N N 15 119.55 0.01 . . . . . . 123 VAL N . 15312 1
1585 . 1 1 123 123 VAL H H 1 8.797 0.012 . . . . . . 123 VAL HN . 15312 1
1586 . 1 1 123 123 VAL CA C 13 67.23 0.16 . . . . . . 123 VAL CA . 15312 1
1587 . 1 1 123 123 VAL HA H 1 3.304 0.018 . . . . . . 123 VAL HA . 15312 1
1588 . 1 1 123 123 VAL C C 13 176.50 0.00 . . . . . . 123 VAL CO . 15312 1
1589 . 1 1 123 123 VAL CB C 13 31.54 0.14 . . . . . . 123 VAL CB . 15312 1
1590 . 1 1 123 123 VAL HB H 1 2.296 0.007 . . . . . . 123 VAL HB . 15312 1
1591 . 1 1 123 123 VAL CG1 C 13 24.80 0.12 . . . . . . 123 VAL CG1 . 15312 1
1592 . 1 1 123 123 VAL HG11 H 1 1.357 0.004 . . . . . . 123 VAL HG1 . 15312 1
1593 . 1 1 123 123 VAL HG12 H 1 1.357 0.004 . . . . . . 123 VAL HG1 . 15312 1
1594 . 1 1 123 123 VAL HG13 H 1 1.357 0.004 . . . . . . 123 VAL HG1 . 15312 1
1595 . 1 1 123 123 VAL CG2 C 13 20.30 0.11 . . . . . . 123 VAL CG2 . 15312 1
1596 . 1 1 123 123 VAL HG21 H 1 0.858 0.009 . . . . . . 123 VAL HG2 . 15312 1
1597 . 1 1 123 123 VAL HG22 H 1 0.858 0.009 . . . . . . 123 VAL HG2 . 15312 1
1598 . 1 1 123 123 VAL HG23 H 1 0.858 0.009 . . . . . . 123 VAL HG2 . 15312 1
1599 . 1 1 124 124 ASN N N 15 117.65 0.05 . . . . . . 124 ASN N . 15312 1
1600 . 1 1 124 124 ASN H H 1 8.695 0.010 . . . . . . 124 ASN HN . 15312 1
1601 . 1 1 124 124 ASN CA C 13 57.50 0.03 . . . . . . 124 ASN CA . 15312 1
1602 . 1 1 124 124 ASN HA H 1 4.206 0.009 . . . . . . 124 ASN HA . 15312 1
1603 . 1 1 124 124 ASN C C 13 178.48 0.00 . . . . . . 124 ASN CO . 15312 1
1604 . 1 1 124 124 ASN CB C 13 39.81 0.06 . . . . . . 124 ASN CB . 15312 1
1605 . 1 1 124 124 ASN HB2 H 1 2.934 0.006 . . . . . . 124 ASN HB1 . 15312 1
1606 . 1 1 124 124 ASN HB3 H 1 2.988 0.007 . . . . . . 124 ASN HB2 . 15312 1
1607 . 1 1 124 124 ASN ND2 N 15 112.19 0.00 . . . . . . 124 ASN ND2 . 15312 1
1608 . 1 1 124 124 ASN HD21 H 1 7.539 0.000 . . . . . . 124 ASN HD21 . 15312 1
1609 . 1 1 124 124 ASN HD22 H 1 6.747 0.000 . . . . . . 124 ASN HD22 . 15312 1
1610 . 1 1 125 125 GLY N N 15 106.45 0.03 . . . . . . 125 GLY N . 15312 1
1611 . 1 1 125 125 GLY H H 1 8.111 0.011 . . . . . . 125 GLY HN . 15312 1
1612 . 1 1 125 125 GLY CA C 13 47.42 0.13 . . . . . . 125 GLY CA . 15312 1
1613 . 1 1 125 125 GLY HA2 H 1 3.822 0.008 . . . . . . 125 GLY HA1 . 15312 1
1614 . 1 1 125 125 GLY HA3 H 1 4.134 0.008 . . . . . . 125 GLY HA2 . 15312 1
1615 . 1 1 125 125 GLY C C 13 176.73 0.00 . . . . . . 125 GLY CO . 15312 1
1616 . 1 1 126 126 VAL N N 15 123.33 0.04 . . . . . . 126 VAL N . 15312 1
1617 . 1 1 126 126 VAL H H 1 7.749 0.012 . . . . . . 126 VAL HN . 15312 1
1618 . 1 1 126 126 VAL CA C 13 66.45 0.08 . . . . . . 126 VAL CA . 15312 1
1619 . 1 1 126 126 VAL HA H 1 3.761 0.010 . . . . . . 126 VAL HA . 15312 1
1620 . 1 1 126 126 VAL C C 13 177.73 0.00 . . . . . . 126 VAL CO . 15312 1
1621 . 1 1 126 126 VAL CB C 13 32.07 0.03 . . . . . . 126 VAL CB . 15312 1
1622 . 1 1 126 126 VAL HB H 1 1.691 0.007 . . . . . . 126 VAL HB . 15312 1
1623 . 1 1 126 126 VAL CG1 C 13 22.26 0.13 . . . . . . 126 VAL CG1 . 15312 1
1624 . 1 1 126 126 VAL HG11 H 1 0.868 0.005 . . . . . . 126 VAL HG1 . 15312 1
1625 . 1 1 126 126 VAL HG12 H 1 0.868 0.005 . . . . . . 126 VAL HG1 . 15312 1
1626 . 1 1 126 126 VAL HG13 H 1 0.868 0.005 . . . . . . 126 VAL HG1 . 15312 1
1627 . 1 1 126 126 VAL CG2 C 13 22.49 0.11 . . . . . . 126 VAL CG2 . 15312 1
1628 . 1 1 126 126 VAL HG21 H 1 0.491 0.004 . . . . . . 126 VAL HG2 . 15312 1
1629 . 1 1 126 126 VAL HG22 H 1 0.491 0.004 . . . . . . 126 VAL HG2 . 15312 1
1630 . 1 1 126 126 VAL HG23 H 1 0.491 0.004 . . . . . . 126 VAL HG2 . 15312 1
1631 . 1 1 127 127 LEU N N 15 119.76 0.03 . . . . . . 127 LEU N . 15312 1
1632 . 1 1 127 127 LEU H H 1 8.884 0.010 . . . . . . 127 LEU HN . 15312 1
1633 . 1 1 127 127 LEU CA C 13 57.74 0.07 . . . . . . 127 LEU CA . 15312 1
1634 . 1 1 127 127 LEU HA H 1 3.922 0.004 . . . . . . 127 LEU HA . 15312 1
1635 . 1 1 127 127 LEU C C 13 178.95 0.00 . . . . . . 127 LEU CO . 15312 1
1636 . 1 1 127 127 LEU CB C 13 41.59 0.03 . . . . . . 127 LEU CB . 15312 1
1637 . 1 1 127 127 LEU HB2 H 1 1.588 0.025 . . . . . . 127 LEU HB1 . 15312 1
1638 . 1 1 127 127 LEU HB3 H 1 1.379 0.016 . . . . . . 127 LEU HB2 . 15312 1
1639 . 1 1 127 127 LEU CG C 13 26.04 0.07 . . . . . . 127 LEU CG . 15312 1
1640 . 1 1 127 127 LEU HG H 1 1.393 0.007 . . . . . . 127 LEU HG . 15312 1
1641 . 1 1 127 127 LEU CD1 C 13 23.62 0.06 . . . . . . 127 LEU CD1 . 15312 1
1642 . 1 1 127 127 LEU HD11 H 1 0.680 0.003 . . . . . . 127 LEU HD1 . 15312 1
1643 . 1 1 127 127 LEU HD12 H 1 0.680 0.003 . . . . . . 127 LEU HD1 . 15312 1
1644 . 1 1 127 127 LEU HD13 H 1 0.680 0.003 . . . . . . 127 LEU HD1 . 15312 1
1645 . 1 1 127 127 LEU CD2 C 13 24.43 0.10 . . . . . . 127 LEU CD2 . 15312 1
1646 . 1 1 127 127 LEU HD21 H 1 0.309 0.012 . . . . . . 127 LEU HD2 . 15312 1
1647 . 1 1 127 127 LEU HD22 H 1 0.309 0.012 . . . . . . 127 LEU HD2 . 15312 1
1648 . 1 1 127 127 LEU HD23 H 1 0.309 0.012 . . . . . . 127 LEU HD2 . 15312 1
1649 . 1 1 128 128 SER N N 15 113.59 0.02 . . . . . . 128 SER N . 15312 1
1650 . 1 1 128 128 SER H H 1 8.451 0.009 . . . . . . 128 SER HN . 15312 1
1651 . 1 1 128 128 SER CA C 13 62.85 0.12 . . . . . . 128 SER CA . 15312 1
1652 . 1 1 128 128 SER HA H 1 4.374 0.011 . . . . . . 128 SER HA . 15312 1
1653 . 1 1 128 128 SER C C 13 175.92 0.00 . . . . . . 128 SER CO . 15312 1
1654 . 1 1 128 128 SER CB C 13 63.00 0.10 . . . . . . 128 SER CB . 15312 1
1655 . 1 1 128 128 SER HB2 H 1 4.125 0.006 . . . . . . 128 SER HB1 . 15312 1
1656 . 1 1 128 128 SER HB3 H 1 3.912 0.008 . . . . . . 128 SER HB2 . 15312 1
1657 . 1 1 129 129 ALA N N 15 125.33 0.09 . . . . . . 129 ALA N . 15312 1
1658 . 1 1 129 129 ALA H H 1 7.567 0.011 . . . . . . 129 ALA HN . 15312 1
1659 . 1 1 129 129 ALA CA C 13 55.40 0.08 . . . . . . 129 ALA CA . 15312 1
1660 . 1 1 129 129 ALA HA H 1 4.142 0.004 . . . . . . 129 ALA HA . 15312 1
1661 . 1 1 129 129 ALA C C 13 180.77 0.00 . . . . . . 129 ALA CO . 15312 1
1662 . 1 1 129 129 ALA CB C 13 18.28 0.06 . . . . . . 129 ALA CB . 15312 1
1663 . 1 1 129 129 ALA HB1 H 1 1.659 0.012 . . . . . . 129 ALA HB . 15312 1
1664 . 1 1 129 129 ALA HB2 H 1 1.659 0.012 . . . . . . 129 ALA HB . 15312 1
1665 . 1 1 129 129 ALA HB3 H 1 1.659 0.012 . . . . . . 129 ALA HB . 15312 1
1666 . 1 1 130 130 ILE N N 15 119.24 0.06 . . . . . . 130 ILE N . 15312 1
1667 . 1 1 130 130 ILE H H 1 8.246 0.005 . . . . . . 130 ILE HN . 15312 1
1668 . 1 1 130 130 ILE CA C 13 64.90 0.09 . . . . . . 130 ILE CA . 15312 1
1669 . 1 1 130 130 ILE HA H 1 2.803 0.011 . . . . . . 130 ILE HA . 15312 1
1670 . 1 1 130 130 ILE C C 13 179.94 0.00 . . . . . . 130 ILE CO . 15312 1
1671 . 1 1 130 130 ILE CB C 13 38.97 0.03 . . . . . . 130 ILE CB . 15312 1
1672 . 1 1 130 130 ILE HB H 1 1.810 0.000 . . . . . . 130 ILE HB . 15312 1
1673 . 1 1 130 130 ILE HG12 H 1 1.134 0.000 . . . . . . 130 ILE HG12 . 15312 1
1674 . 1 1 130 130 ILE CG2 C 13 17.28 0.00 . . . . . . 130 ILE CG2 . 15312 1
1675 . 1 1 130 130 ILE HG21 H 1 0.795 0.000 . . . . . . 130 ILE HG2 . 15312 1
1676 . 1 1 130 130 ILE HG22 H 1 0.795 0.000 . . . . . . 130 ILE HG2 . 15312 1
1677 . 1 1 130 130 ILE HG23 H 1 0.795 0.000 . . . . . . 130 ILE HG2 . 15312 1
1678 . 1 1 130 130 ILE CD1 C 13 14.57 0.00 . . . . . . 130 ILE CD1 . 15312 1
1679 . 1 1 130 130 ILE HD11 H 1 0.778 0.019 . . . . . . 130 ILE HD1 . 15312 1
1680 . 1 1 130 130 ILE HD12 H 1 0.778 0.019 . . . . . . 130 ILE HD1 . 15312 1
1681 . 1 1 130 130 ILE HD13 H 1 0.778 0.019 . . . . . . 130 ILE HD1 . 15312 1
1682 . 1 1 131 131 TYR N N 15 120.52 0.10 . . . . . . 131 TYR N . 15312 1
1683 . 1 1 131 131 TYR H H 1 8.810 0.011 . . . . . . 131 TYR HN . 15312 1
1684 . 1 1 131 131 TYR CA C 13 62.25 0.07 . . . . . . 131 TYR CA . 15312 1
1685 . 1 1 131 131 TYR HA H 1 4.289 0.000 . . . . . . 131 TYR HA . 15312 1
1686 . 1 1 131 131 TYR C C 13 176.92 0.00 . . . . . . 131 TYR CO . 15312 1
1687 . 1 1 131 131 TYR CB C 13 39.46 0.08 . . . . . . 131 TYR CB . 15312 1
1688 . 1 1 131 131 TYR HB2 H 1 3.302 0.000 . . . . . . 131 TYR HB . 15312 1
1689 . 1 1 131 131 TYR HB3 H 1 3.302 0.000 . . . . . . 131 TYR HB . 15312 1
1690 . 1 1 131 131 TYR CD1 C 13 132.59 0.00 . . . . . . 131 TYR CD . 15312 1
1691 . 1 1 131 131 TYR CD2 C 13 132.59 0.00 . . . . . . 131 TYR CD . 15312 1
1692 . 1 1 131 131 TYR HD1 H 1 7.077 0.000 . . . . . . 131 TYR HD . 15312 1
1693 . 1 1 131 131 TYR HD2 H 1 7.077 0.000 . . . . . . 131 TYR HD . 15312 1
1694 . 1 1 131 131 TYR CE1 C 13 118.65 0.00 . . . . . . 131 TYR CE . 15312 1
1695 . 1 1 131 131 TYR CE2 C 13 118.65 0.00 . . . . . . 131 TYR CE . 15312 1
1696 . 1 1 131 131 TYR HE1 H 1 6.842 0.000 . . . . . . 131 TYR HE . 15312 1
1697 . 1 1 131 131 TYR HE2 H 1 6.842 0.000 . . . . . . 131 TYR HE . 15312 1
1698 . 1 1 132 132 LYS N N 15 118.15 0.04 . . . . . . 132 LYS N . 15312 1
1699 . 1 1 132 132 LYS H H 1 8.505 0.012 . . . . . . 132 LYS HN . 15312 1
1700 . 1 1 132 132 LYS CA C 13 59.55 0.04 . . . . . . 132 LYS CA . 15312 1
1701 . 1 1 132 132 LYS HA H 1 3.957 0.005 . . . . . . 132 LYS HA . 15312 1
1702 . 1 1 132 132 LYS C C 13 179.20 0.00 . . . . . . 132 LYS CO . 15312 1
1703 . 1 1 132 132 LYS CB C 13 32.35 0.01 . . . . . . 132 LYS CB . 15312 1
1704 . 1 1 132 132 LYS HB2 H 1 1.974 0.000 . . . . . . 132 LYS HB1 . 15312 1
1705 . 1 1 132 132 LYS HB3 H 1 1.913 0.000 . . . . . . 132 LYS HB2 . 15312 1
1706 . 1 1 132 132 LYS CG C 13 25.52 0.00 . . . . . . 132 LYS CG . 15312 1
1707 . 1 1 132 132 LYS HG2 H 1 1.614 0.000 . . . . . . 132 LYS HG1 . 15312 1
1708 . 1 1 132 132 LYS HG3 H 1 1.456 0.000 . . . . . . 132 LYS HG2 . 15312 1
1709 . 1 1 132 132 LYS CD C 13 29.29 0.00 . . . . . . 132 LYS CD . 15312 1
1710 . 1 1 132 132 LYS CE C 13 42.23 0.00 . . . . . . 132 LYS CE . 15312 1
1711 . 1 1 132 132 LYS HD2 H 1 1.697 0.000 . . . . . . 132 LYS HD . 15312 1
1712 . 1 1 132 132 LYS HD3 H 1 1.697 0.000 . . . . . . 132 LYS HD . 15312 1
1713 . 1 1 132 132 LYS HE2 H 1 2.972 0.008 . . . . . . 132 LYS HE . 15312 1
1714 . 1 1 132 132 LYS HE3 H 1 2.972 0.008 . . . . . . 132 LYS HE . 15312 1
1715 . 1 1 133 133 ALA N N 15 120.88 0.05 . . . . . . 133 ALA N . 15312 1
1716 . 1 1 133 133 ALA H H 1 7.613 0.012 . . . . . . 133 ALA HN . 15312 1
1717 . 1 1 133 133 ALA CA C 13 54.77 0.05 . . . . . . 133 ALA CA . 15312 1
1718 . 1 1 133 133 ALA HA H 1 4.161 0.007 . . . . . . 133 ALA HA . 15312 1
1719 . 1 1 133 133 ALA C C 13 179.43 0.00 . . . . . . 133 ALA CO . 15312 1
1720 . 1 1 133 133 ALA CB C 13 18.52 0.07 . . . . . . 133 ALA CB . 15312 1
1721 . 1 1 133 133 ALA HB1 H 1 1.628 0.009 . . . . . . 133 ALA HB . 15312 1
1722 . 1 1 133 133 ALA HB2 H 1 1.628 0.009 . . . . . . 133 ALA HB . 15312 1
1723 . 1 1 133 133 ALA HB3 H 1 1.628 0.009 . . . . . . 133 ALA HB . 15312 1
1724 . 1 1 134 134 TYR N N 15 119.63 0.08 . . . . . . 134 TYR N . 15312 1
1725 . 1 1 134 134 TYR H H 1 7.871 0.011 . . . . . . 134 TYR HN . 15312 1
1726 . 1 1 134 134 TYR CA C 13 60.28 0.04 . . . . . . 134 TYR CA . 15312 1
1727 . 1 1 134 134 TYR HA H 1 4.350 0.016 . . . . . . 134 TYR HA . 15312 1
1728 . 1 1 134 134 TYR C C 13 178.80 0.00 . . . . . . 134 TYR CO . 15312 1
1729 . 1 1 134 134 TYR CB C 13 38.74 0.04 . . . . . . 134 TYR CB . 15312 1
1730 . 1 1 134 134 TYR HB2 H 1 3.070 0.004 . . . . . . 134 TYR HB1 . 15312 1
1731 . 1 1 134 134 TYR HB3 H 1 3.096 0.000 . . . . . . 134 TYR HB2 . 15312 1
1732 . 1 1 134 134 TYR CD1 C 13 133.27 0.00 . . . . . . 134 TYR CD . 15312 1
1733 . 1 1 134 134 TYR CD2 C 13 133.27 0.00 . . . . . . 134 TYR CD . 15312 1
1734 . 1 1 134 134 TYR HD1 H 1 6.963 0.000 . . . . . . 134 TYR HD . 15312 1
1735 . 1 1 134 134 TYR HD2 H 1 6.963 0.000 . . . . . . 134 TYR HD . 15312 1
1736 . 1 1 134 134 TYR CE1 C 13 118.09 0.00 . . . . . . 134 TYR CE . 15312 1
1737 . 1 1 134 134 TYR CE2 C 13 118.09 0.00 . . . . . . 134 TYR CE . 15312 1
1738 . 1 1 134 134 TYR HE1 H 1 6.760 0.000 . . . . . . 134 TYR HE . 15312 1
1739 . 1 1 134 134 TYR HE2 H 1 6.760 0.000 . . . . . . 134 TYR HE . 15312 1
1740 . 1 1 135 135 ILE N N 15 118.40 0.08 . . . . . . 135 ILE N . 15312 1
1741 . 1 1 135 135 ILE H H 1 8.269 0.011 . . . . . . 135 ILE HN . 15312 1
1742 . 1 1 135 135 ILE CA C 13 62.54 0.07 . . . . . . 135 ILE CA . 15312 1
1743 . 1 1 135 135 ILE HA H 1 3.644 0.009 . . . . . . 135 ILE HA . 15312 1
1744 . 1 1 135 135 ILE C C 13 178.03 0.00 . . . . . . 135 ILE CO . 15312 1
1745 . 1 1 135 135 ILE CB C 13 37.39 0.03 . . . . . . 135 ILE CB . 15312 1
1746 . 1 1 135 135 ILE HB H 1 1.782 0.003 . . . . . . 135 ILE HB . 15312 1
1747 . 1 1 135 135 ILE CG1 C 13 26.88 0.07 . . . . . . 135 ILE CG1 . 15312 1
1748 . 1 1 135 135 ILE CG2 C 13 17.83 0.12 . . . . . . 135 ILE CG2 . 15312 1
1749 . 1 1 135 135 ILE HG21 H 1 0.692 0.002 . . . . . . 135 ILE HG2 . 15312 1
1750 . 1 1 135 135 ILE HG22 H 1 0.692 0.002 . . . . . . 135 ILE HG2 . 15312 1
1751 . 1 1 135 135 ILE HG23 H 1 0.692 0.002 . . . . . . 135 ILE HG2 . 15312 1
1752 . 1 1 135 135 ILE CD1 C 13 12.18 0.12 . . . . . . 135 ILE CD1 . 15312 1
1753 . 1 1 135 135 ILE HD11 H 1 0.688 0.010 . . . . . . 135 ILE HD1 . 15312 1
1754 . 1 1 135 135 ILE HD12 H 1 0.688 0.010 . . . . . . 135 ILE HD1 . 15312 1
1755 . 1 1 135 135 ILE HD13 H 1 0.688 0.010 . . . . . . 135 ILE HD1 . 15312 1
1756 . 1 1 135 135 ILE HG12 H 1 1.151 0.004 . . . . . . 135 ILE HG1 . 15312 1
1757 . 1 1 135 135 ILE HG13 H 1 1.151 0.004 . . . . . . 135 ILE HG1 . 15312 1
1758 . 1 1 136 136 THR N N 15 113.33 0.05 . . . . . . 136 THR N . 15312 1
1759 . 1 1 136 136 THR H H 1 7.681 0.006 . . . . . . 136 THR HN . 15312 1
1760 . 1 1 136 136 THR CA C 13 63.61 0.07 . . . . . . 136 THR CA . 15312 1
1761 . 1 1 136 136 THR HA H 1 4.204 0.006 . . . . . . 136 THR HA . 15312 1
1762 . 1 1 136 136 THR C C 13 175.15 0.00 . . . . . . 136 THR CO . 15312 1
1763 . 1 1 136 136 THR CB C 13 69.58 0.05 . . . . . . 136 THR CB . 15312 1
1764 . 1 1 136 136 THR HB H 1 4.303 0.000 . . . . . . 136 THR HB . 15312 1
1765 . 1 1 136 136 THR HG21 H 1 1.265 0.003 . . . . . . 136 THR HG2 . 15312 1
1766 . 1 1 136 136 THR HG22 H 1 1.265 0.003 . . . . . . 136 THR HG2 . 15312 1
1767 . 1 1 136 136 THR HG23 H 1 1.265 0.003 . . . . . . 136 THR HG2 . 15312 1
1768 . 1 1 137 137 SER N N 15 116.61 0.05 . . . . . . 137 SER N . 15312 1
1769 . 1 1 137 137 SER H H 1 7.716 0.004 . . . . . . 137 SER HN . 15312 1
1770 . 1 1 137 137 SER CA C 13 59.19 0.03 . . . . . . 137 SER CA . 15312 1
1771 . 1 1 137 137 SER CB C 13 63.89 0.04 . . . . . . 137 SER CB . 15312 1
1772 . 1 1 138 138 SER N N 15 117.27 0.05 . . . . . . 138 SER N . 15312 1
1773 . 1 1 138 138 SER H H 1 7.932 0.010 . . . . . . 138 SER HN . 15312 1
1774 . 1 1 139 139 LYS CA C 13 56.57 0.06 . . . . . . 139 LYS CA . 15312 1
1775 . 1 1 139 139 LYS C C 13 176.49 0.00 . . . . . . 139 LYS CO . 15312 1
1776 . 1 1 139 139 LYS CB C 13 32.94 0.01 . . . . . . 139 LYS CB . 15312 1
1777 . 1 1 139 139 LYS CG C 13 24.76 0.00 . . . . . . 139 LYS CG . 15312 1
1778 . 1 1 139 139 LYS CD C 13 29.07 0.00 . . . . . . 139 LYS CD . 15312 1
1779 . 1 1 139 139 LYS CE C 13 42.21 0.00 . . . . . . 139 LYS CE . 15312 1
1780 . 1 1 140 140 GLU N N 15 121.02 0.04 . . . . . . 140 GLU N . 15312 1
1781 . 1 1 140 140 GLU H H 1 8.159 0.008 . . . . . . 140 GLU HN . 15312 1
1782 . 1 1 140 140 GLU CA C 13 56.50 0.07 . . . . . . 140 GLU CA . 15312 1
1783 . 1 1 140 140 GLU CB C 13 30.44 0.05 . . . . . . 140 GLU CB . 15312 1
1784 . 1 1 140 140 GLU CG C 13 36.34 0.00 . . . . . . 140 GLU CG . 15312 1
1785 . 1 1 141 141 GLU N N 15 122.38 0.08 . . . . . . 141 GLU N . 15312 1
1786 . 1 1 141 141 GLU H H 1 8.294 0.002 . . . . . . 141 GLU HN . 15312 1
1787 . 1 1 141 141 GLU CA C 13 56.43 0.05 . . . . . . 141 GLU CA . 15312 1
1788 . 1 1 141 141 GLU HA H 1 4.311 0.000 . . . . . . 141 GLU HA . 15312 1
1789 . 1 1 141 141 GLU C C 13 176.03 0.00 . . . . . . 141 GLU CO . 15312 1
1790 . 1 1 141 141 GLU CB C 13 30.56 0.04 . . . . . . 141 GLU CB . 15312 1
1791 . 1 1 141 141 GLU CG C 13 36.29 0.00 . . . . . . 141 GLU CG . 15312 1
1792 . 1 1 141 141 GLU HB2 H 1 2.263 0.000 . . . . . . 141 GLU HB . 15312 1
1793 . 1 1 141 141 GLU HB3 H 1 2.263 0.000 . . . . . . 141 GLU HB . 15312 1
1794 . 1 1 142 142 LYS N N 15 123.67 0.05 . . . . . . 142 LYS N . 15312 1
1795 . 1 1 142 142 LYS H H 1 8.309 0.015 . . . . . . 142 LYS HN . 15312 1
1796 . 1 1 142 142 LYS CA C 13 54.14 0.00 . . . . . . 142 LYS CA . 15312 1
1797 . 1 1 142 142 LYS HA H 1 4.659 0.000 . . . . . . 142 LYS HA . 15312 1
1798 . 1 1 142 142 LYS CB C 13 32.78 0.00 . . . . . . 142 LYS CB . 15312 1
1799 . 1 1 142 142 LYS HG2 H 1 1.467 0.000 . . . . . . 142 LYS HG . 15312 1
1800 . 1 1 142 142 LYS HG3 H 1 1.467 0.000 . . . . . . 142 LYS HG . 15312 1
1801 . 1 1 142 142 LYS HD2 H 1 1.790 0.000 . . . . . . 142 LYS HD . 15312 1
1802 . 1 1 142 142 LYS HD3 H 1 1.790 0.000 . . . . . . 142 LYS HD . 15312 1
1803 . 1 1 143 143 PRO CA C 13 63.50 0.11 . . . . . . 143 PRO CA . 15312 1
1804 . 1 1 143 143 PRO HA H 1 4.479 0.015 . . . . . . 143 PRO HA . 15312 1
1805 . 1 1 143 143 PRO C C 13 176.27 0.00 . . . . . . 143 PRO CO . 15312 1
1806 . 1 1 143 143 PRO CB C 13 32.15 0.06 . . . . . . 143 PRO CB . 15312 1
1807 . 1 1 143 143 PRO HB2 H 1 2.336 0.000 . . . . . . 143 PRO HB1 . 15312 1
1808 . 1 1 143 143 PRO HB3 H 1 2.038 0.000 . . . . . . 143 PRO HB2 . 15312 1
1809 . 1 1 143 143 PRO CG C 13 27.36 0.00 . . . . . . 143 PRO CG . 15312 1
1810 . 1 1 143 143 PRO HG2 H 1 1.990 0.000 . . . . . . 143 PRO HG1 . 15312 1
1811 . 1 1 143 143 PRO CD C 13 50.86 0.00 . . . . . . 143 PRO CD . 15312 1
1812 . 1 1 143 143 PRO HD2 H 1 3.814 0.000 . . . . . . 143 PRO HD1 . 15312 1
1813 . 1 1 143 143 PRO HD3 H 1 3.716 0.000 . . . . . . 143 PRO HD2 . 15312 1
1814 . 1 1 144 144 SER N N 15 121.78 0.04 . . . . . . 144 SER N . 15312 1
1815 . 1 1 144 144 SER H H 1 7.977 0.012 . . . . . . 144 SER HN . 15312 1
1816 . 1 1 144 144 SER CA C 13 59.97 0.00 . . . . . . 144 SER CA . 15312 1
1817 . 1 1 144 144 SER CB C 13 65.07 0.00 . . . . . . 144 SER CB . 15312 1
1818 . 1 1 145 145 LEU CA C 13 55.10 0.00 . . . . . . 145 LEU CA . 15312 1
1819 . 1 1 145 145 LEU CB C 13 42.48 0.00 . . . . . . 145 LEU CB . 15312 1
1820 . 1 1 146 146 LYS N N 15 122.32 0.02 . . . . . . 146 LYS N . 15312 1
1821 . 1 1 146 146 LYS H H 1 8.285 0.007 . . . . . . 146 LYS HN . 15312 1
1822 . 1 1 147 147 SER CA C 13 58.26 0.06 . . . . . . 147 SER CA . 15312 1
1823 . 1 1 148 148 GLU N N 15 127.73 0.05 . . . . . . 148 GLU N . 15312 1
1824 . 1 1 148 148 GLU H H 1 7.977 0.013 . . . . . . 148 GLU HN . 15312 1
1825 . 1 1 148 148 GLU CB C 13 31.30 0.00 . . . . . . 148 GLU CB . 15312 1
1826 . 1 1 148 148 GLU HB2 H 1 1.924 0.000 . . . . . . 148 GLU HB . 15312 1
1827 . 1 1 148 148 GLU HB3 H 1 1.924 0.000 . . . . . . 148 GLU HB . 15312 1
1828 . 1 1 148 148 GLU HG2 H 1 2.184 0.000 . . . . . . 148 GLU HG . 15312 1
1829 . 1 1 148 148 GLU HG3 H 1 2.184 0.000 . . . . . . 148 GLU HG . 15312 1
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