Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30937
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30937 1
2 '2D 1H-13C HSQC' . . . 30937 1
3 '3D HNCACB' . . . 30937 1
4 '3D CBCA(CO)NH' . . . 30937 1
5 '3D HNCO' . . . 30937 1
6 '3D HBHA(CO)NH' . . . 30937 1
7 '3D H(CCO)NH' . . . 30937 1
8 '3D H(CCO)NH' . . . 30937 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 MET HA H 1 4.557 0.008 . 1 . . . . A 1 MET HA . 30937 1
2 . 1 . 1 3 3 MET HB2 H 1 1.920 0.003 . 2 . . . . A 1 MET HB2 . 30937 1
3 . 1 . 1 3 3 MET HB3 H 1 2.060 0.006 . 2 . . . . A 1 MET HB3 . 30937 1
4 . 1 . 1 3 3 MET HG2 H 1 2.386 0.003 . 2 . . . . A 1 MET HG2 . 30937 1
5 . 1 . 1 3 3 MET HG3 H 1 2.509 0.006 . 2 . . . . A 1 MET HG3 . 30937 1
6 . 1 . 1 3 3 MET C C 13 175.634 0.000 . 1 . . . . A 1 MET C . 30937 1
7 . 1 . 1 3 3 MET CA C 13 55.327 0.019 . 1 . . . . A 1 MET CA . 30937 1
8 . 1 . 1 3 3 MET CB C 13 32.942 0.071 . 1 . . . . A 1 MET CB . 30937 1
9 . 1 . 1 3 3 MET CG C 13 32.207 0.026 . 1 . . . . A 1 MET CG . 30937 1
10 . 1 . 1 4 4 ASP H H 1 8.415 0.002 . 1 . . . . A 2 ASP H . 30937 1
11 . 1 . 1 4 4 ASP HA H 1 4.680 0.000 . 1 . . . . A 2 ASP HA . 30937 1
12 . 1 . 1 4 4 ASP HB2 H 1 2.636 0.003 . 2 . . . . A 2 ASP HB2 . 30937 1
13 . 1 . 1 4 4 ASP HB3 H 1 2.742 0.002 . 2 . . . . A 2 ASP HB3 . 30937 1
14 . 1 . 1 4 4 ASP C C 13 176.051 0.000 . 1 . . . . A 2 ASP C . 30937 1
15 . 1 . 1 4 4 ASP CA C 13 55.046 0.000 . 1 . . . . A 2 ASP CA . 30937 1
16 . 1 . 1 4 4 ASP CB C 13 41.322 0.018 . 1 . . . . A 2 ASP CB . 30937 1
17 . 1 . 1 4 4 ASP N N 15 121.472 0.000 . 1 . . . . A 2 ASP N . 30937 1
18 . 1 . 1 5 5 SER H H 1 8.130 0.000 . 1 . . . . A 3 SER H . 30937 1
19 . 1 . 1 5 5 SER HA H 1 5.216 0.002 . 1 . . . . A 3 SER HA . 30937 1
20 . 1 . 1 5 5 SER HB2 H 1 3.818 0.000 . 2 . . . . A 3 SER HB2 . 30937 1
21 . 1 . 1 5 5 SER HB3 H 1 3.777 0.000 . 2 . . . . A 3 SER HB3 . 30937 1
22 . 1 . 1 5 5 SER HG H 1 5.512 0.000 . 1 . . . . A 3 SER HG . 30937 1
23 . 1 . 1 5 5 SER C C 13 173.321 0.000 . 1 . . . . A 3 SER C . 30937 1
24 . 1 . 1 5 5 SER CA C 13 57.595 0.000 . 1 . . . . A 3 SER CA . 30937 1
25 . 1 . 1 5 5 SER CB C 13 64.856 0.002 . 1 . . . . A 3 SER CB . 30937 1
26 . 1 . 1 5 5 SER N N 15 115.613 0.000 . 1 . . . . A 3 SER N . 30937 1
27 . 1 . 1 6 6 PHE H H 1 8.906 0.000 . 1 . . . . A 4 PHE H . 30937 1
28 . 1 . 1 6 6 PHE HA H 1 5.001 0.001 . 1 . . . . A 4 PHE HA . 30937 1
29 . 1 . 1 6 6 PHE HB2 H 1 3.018 0.009 . 1 . . . . A 4 PHE HB2 . 30937 1
30 . 1 . 1 6 6 PHE HB3 H 1 3.219 0.004 . 1 . . . . A 4 PHE HB3 . 30937 1
31 . 1 . 1 6 6 PHE HD1 H 1 6.974 0.000 . 1 . . . . A 4 PHE HD1 . 30937 1
32 . 1 . 1 6 6 PHE HD2 H 1 6.974 0.000 . 1 . . . . A 4 PHE HD2 . 30937 1
33 . 1 . 1 6 6 PHE HE1 H 1 7.270 0.000 . 1 . . . . A 4 PHE HE1 . 30937 1
34 . 1 . 1 6 6 PHE HE2 H 1 7.270 0.000 . 1 . . . . A 4 PHE HE2 . 30937 1
35 . 1 . 1 6 6 PHE HZ H 1 6.937 0.000 . 1 . . . . A 4 PHE HZ . 30937 1
36 . 1 . 1 6 6 PHE C C 13 172.243 0.000 . 1 . . . . A 4 PHE C . 30937 1
37 . 1 . 1 6 6 PHE CA C 13 56.036 0.028 . 1 . . . . A 4 PHE CA . 30937 1
38 . 1 . 1 6 6 PHE CB C 13 40.294 0.033 . 1 . . . . A 4 PHE CB . 30937 1
39 . 1 . 1 6 6 PHE CD1 C 13 132.754 0.002 . 1 . . . . A 4 PHE CD1 . 30937 1
40 . 1 . 1 6 6 PHE CD2 C 13 132.754 0.002 . 1 . . . . A 4 PHE CD2 . 30937 1
41 . 1 . 1 6 6 PHE CE1 C 13 130.785 0.031 . 1 . . . . A 4 PHE CE1 . 30937 1
42 . 1 . 1 6 6 PHE CE2 C 13 130.785 0.031 . 1 . . . . A 4 PHE CE2 . 30937 1
43 . 1 . 1 6 6 PHE CZ C 13 130.658 0.029 . 1 . . . . A 4 PHE CZ . 30937 1
44 . 1 . 1 6 6 PHE N N 15 121.193 0.000 . 1 . . . . A 4 PHE N . 30937 1
45 . 1 . 1 7 7 LYS H H 1 8.621 0.000 . 1 . . . . A 5 LYS H . 30937 1
46 . 1 . 1 7 7 LYS HA H 1 5.297 0.004 . 1 . . . . A 5 LYS HA . 30937 1
47 . 1 . 1 7 7 LYS HB2 H 1 1.668 0.007 . 1 . . . . A 5 LYS HB2 . 30937 1
48 . 1 . 1 7 7 LYS HB3 H 1 1.648 0.000 . 1 . . . . A 5 LYS HB3 . 30937 1
49 . 1 . 1 7 7 LYS HG2 H 1 1.173 0.006 . 1 . . . . A 5 LYS HG2 . 30937 1
50 . 1 . 1 7 7 LYS HG3 H 1 1.299 0.008 . 1 . . . . A 5 LYS HG3 . 30937 1
51 . 1 . 1 7 7 LYS HD2 H 1 1.521 0.009 . 1 . . . . A 5 LYS HD2 . 30937 1
52 . 1 . 1 7 7 LYS HD3 H 1 1.519 0.010 . 1 . . . . A 5 LYS HD3 . 30937 1
53 . 1 . 1 7 7 LYS HE2 H 1 2.811 0.005 . 2 . . . . A 5 LYS HE2 . 30937 1
54 . 1 . 1 7 7 LYS HE3 H 1 2.811 0.005 . 2 . . . . A 5 LYS HE3 . 30937 1
55 . 1 . 1 7 7 LYS C C 13 176.318 0.000 . 1 . . . . A 5 LYS C . 30937 1
56 . 1 . 1 7 7 LYS CA C 13 54.574 0.006 . 1 . . . . A 5 LYS CA . 30937 1
57 . 1 . 1 7 7 LYS CB C 13 35.419 0.002 . 1 . . . . A 5 LYS CB . 30937 1
58 . 1 . 1 7 7 LYS CG C 13 24.758 0.015 . 1 . . . . A 5 LYS CG . 30937 1
59 . 1 . 1 7 7 LYS CD C 13 29.265 0.024 . 1 . . . . A 5 LYS CD . 30937 1
60 . 1 . 1 7 7 LYS CE C 13 41.885 0.012 . 1 . . . . A 5 LYS CE . 30937 1
61 . 1 . 1 7 7 LYS N N 15 121.238 0.000 . 1 . . . . A 5 LYS N . 30937 1
62 . 1 . 1 8 8 VAL H H 1 8.723 0.000 . 1 . . . . A 6 VAL H . 30937 1
63 . 1 . 1 8 8 VAL HA H 1 4.599 0.001 . 1 . . . . A 6 VAL HA . 30937 1
64 . 1 . 1 8 8 VAL HB H 1 1.858 0.003 . 1 . . . . A 6 VAL HB . 30937 1
65 . 1 . 1 8 8 VAL HG11 H 1 0.873 0.007 . 1 . . . . A 6 VAL HG11 . 30937 1
66 . 1 . 1 8 8 VAL HG12 H 1 0.873 0.007 . 1 . . . . A 6 VAL HG12 . 30937 1
67 . 1 . 1 8 8 VAL HG13 H 1 0.873 0.007 . 1 . . . . A 6 VAL HG13 . 30937 1
68 . 1 . 1 8 8 VAL HG21 H 1 0.756 0.004 . 1 . . . . A 6 VAL HG21 . 30937 1
69 . 1 . 1 8 8 VAL HG22 H 1 0.756 0.004 . 1 . . . . A 6 VAL HG22 . 30937 1
70 . 1 . 1 8 8 VAL HG23 H 1 0.756 0.004 . 1 . . . . A 6 VAL HG23 . 30937 1
71 . 1 . 1 8 8 VAL C C 13 173.674 0.000 . 1 . . . . A 6 VAL C . 30937 1
72 . 1 . 1 8 8 VAL CA C 13 59.979 0.026 . 1 . . . . A 6 VAL CA . 30937 1
73 . 1 . 1 8 8 VAL CB C 13 35.429 0.007 . 1 . . . . A 6 VAL CB . 30937 1
74 . 1 . 1 8 8 VAL CG1 C 13 21.755 0.011 . 1 . . . . A 6 VAL CG1 . 30937 1
75 . 1 . 1 8 8 VAL CG2 C 13 20.541 0.008 . 1 . . . . A 6 VAL CG2 . 30937 1
76 . 1 . 1 8 8 VAL N N 15 119.246 0.000 . 1 . . . . A 6 VAL N . 30937 1
77 . 1 . 1 9 9 VAL H H 1 8.500 0.001 . 1 . . . . A 7 VAL H . 30937 1
78 . 1 . 1 9 9 VAL HA H 1 4.699 0.010 . 1 . . . . A 7 VAL HA . 30937 1
79 . 1 . 1 9 9 VAL HB H 1 1.913 0.004 . 1 . . . . A 7 VAL HB . 30937 1
80 . 1 . 1 9 9 VAL HG11 H 1 0.832 0.001 . 2 . . . . A 7 VAL HG11 . 30937 1
81 . 1 . 1 9 9 VAL HG12 H 1 0.832 0.001 . 2 . . . . A 7 VAL HG12 . 30937 1
82 . 1 . 1 9 9 VAL HG13 H 1 0.832 0.001 . 2 . . . . A 7 VAL HG13 . 30937 1
83 . 1 . 1 9 9 VAL HG21 H 1 0.724 0.006 . 2 . . . . A 7 VAL HG21 . 30937 1
84 . 1 . 1 9 9 VAL HG22 H 1 0.724 0.006 . 2 . . . . A 7 VAL HG22 . 30937 1
85 . 1 . 1 9 9 VAL HG23 H 1 0.724 0.006 . 2 . . . . A 7 VAL HG23 . 30937 1
86 . 1 . 1 9 9 VAL C C 13 175.161 0.000 . 1 . . . . A 7 VAL C . 30937 1
87 . 1 . 1 9 9 VAL CA C 13 61.328 0.000 . 1 . . . . A 7 VAL CA . 30937 1
88 . 1 . 1 9 9 VAL CB C 13 33.388 0.032 . 1 . . . . A 7 VAL CB . 30937 1
89 . 1 . 1 9 9 VAL CG1 C 13 20.874 0.000 . 1 . . . . A 7 VAL CG1 . 30937 1
90 . 1 . 1 9 9 VAL CG2 C 13 20.993 0.038 . 1 . . . . A 7 VAL CG2 . 30937 1
91 . 1 . 1 9 9 VAL N N 15 124.379 0.000 . 1 . . . . A 7 VAL N . 30937 1
92 . 1 . 1 10 10 LEU H H 1 9.157 0.000 . 1 . . . . A 8 LEU H . 30937 1
93 . 1 . 1 10 10 LEU HA H 1 4.704 0.009 . 1 . . . . A 8 LEU HA . 30937 1
94 . 1 . 1 10 10 LEU HB2 H 1 1.438 0.004 . 1 . . . . A 8 LEU HB2 . 30937 1
95 . 1 . 1 10 10 LEU HB3 H 1 1.690 0.010 . 1 . . . . A 8 LEU HB3 . 30937 1
96 . 1 . 1 10 10 LEU HG H 1 1.525 0.009 . 1 . . . . A 8 LEU HG . 30937 1
97 . 1 . 1 10 10 LEU HD11 H 1 0.879 0.004 . 1 . . . . A 8 LEU HD11 . 30937 1
98 . 1 . 1 10 10 LEU HD12 H 1 0.879 0.004 . 1 . . . . A 8 LEU HD12 . 30937 1
99 . 1 . 1 10 10 LEU HD13 H 1 0.879 0.004 . 1 . . . . A 8 LEU HD13 . 30937 1
100 . 1 . 1 10 10 LEU HD21 H 1 0.745 0.005 . 1 . . . . A 8 LEU HD21 . 30937 1
101 . 1 . 1 10 10 LEU HD22 H 1 0.745 0.005 . 1 . . . . A 8 LEU HD22 . 30937 1
102 . 1 . 1 10 10 LEU HD23 H 1 0.745 0.005 . 1 . . . . A 8 LEU HD23 . 30937 1
103 . 1 . 1 10 10 LEU C C 13 175.471 0.000 . 1 . . . . A 8 LEU C . 30937 1
104 . 1 . 1 10 10 LEU CA C 13 52.862 0.000 . 1 . . . . A 8 LEU CA . 30937 1
105 . 1 . 1 10 10 LEU CB C 13 43.390 0.001 . 1 . . . . A 8 LEU CB . 30937 1
106 . 1 . 1 10 10 LEU CG C 13 27.372 0.012 . 1 . . . . A 8 LEU CG . 30937 1
107 . 1 . 1 10 10 LEU CD1 C 13 25.992 0.014 . 1 . . . . A 8 LEU CD1 . 30937 1
108 . 1 . 1 10 10 LEU CD2 C 13 24.569 0.015 . 1 . . . . A 8 LEU CD2 . 30937 1
109 . 1 . 1 10 10 LEU N N 15 127.216 0.000 . 1 . . . . A 8 LEU N . 30937 1
110 . 1 . 1 11 11 GLU H H 1 8.833 0.001 . 1 . . . . A 9 GLU H . 30937 1
111 . 1 . 1 11 11 GLU HA H 1 4.685 0.006 . 1 . . . . A 9 GLU HA . 30937 1
112 . 1 . 1 11 11 GLU HB2 H 1 2.028 0.003 . 1 . . . . A 9 GLU HB2 . 30937 1
113 . 1 . 1 11 11 GLU HB3 H 1 2.223 0.009 . 1 . . . . A 9 GLU HB3 . 30937 1
114 . 1 . 1 11 11 GLU HG2 H 1 2.400 0.008 . 1 . . . . A 9 GLU HG2 . 30937 1
115 . 1 . 1 11 11 GLU HG3 H 1 2.464 0.000 . 1 . . . . A 9 GLU HG3 . 30937 1
116 . 1 . 1 11 11 GLU C C 13 177.211 0.000 . 1 . . . . A 9 GLU C . 30937 1
117 . 1 . 1 11 11 GLU CA C 13 55.841 0.000 . 1 . . . . A 9 GLU CA . 30937 1
118 . 1 . 1 11 11 GLU CB C 13 30.755 0.023 . 1 . . . . A 9 GLU CB . 30937 1
119 . 1 . 1 11 11 GLU CG C 13 35.706 0.009 . 1 . . . . A 9 GLU CG . 30937 1
120 . 1 . 1 11 11 GLU N N 15 123.214 0.000 . 1 . . . . A 9 GLU N . 30937 1
121 . 1 . 1 12 12 GLY H H 1 8.589 0.001 . 1 . . . . A 10 GLY H . 30937 1
122 . 1 . 1 12 12 GLY HA2 H 1 3.999 0.000 . 2 . . . . A 10 GLY HA2 . 30937 1
123 . 1 . 1 12 12 GLY HA3 H 1 3.936 0.000 . 2 . . . . A 10 GLY HA3 . 30937 1
124 . 1 . 1 12 12 GLY CA C 13 45.315 0.002 . 1 . . . . A 10 GLY CA . 30937 1
125 . 1 . 1 12 12 GLY N N 15 111.974 0.000 . 1 . . . . A 10 GLY N . 30937 1
126 . 1 . 1 13 13 PRO HA H 1 4.382 0.004 . 1 . . . . A 11 PRO HA . 30937 1
127 . 1 . 1 13 13 PRO HB2 H 1 2.299 0.008 . 1 . . . . A 11 PRO HB2 . 30937 1
128 . 1 . 1 13 13 PRO HB3 H 1 2.201 0.008 . 1 . . . . A 11 PRO HB3 . 30937 1
129 . 1 . 1 13 13 PRO HG2 H 1 1.866 0.006 . 2 . . . . A 11 PRO HG2 . 30937 1
130 . 1 . 1 13 13 PRO HG3 H 1 1.704 0.008 . 2 . . . . A 11 PRO HG3 . 30937 1
131 . 1 . 1 13 13 PRO HD2 H 1 3.495 0.008 . 2 . . . . A 11 PRO HD2 . 30937 1
132 . 1 . 1 13 13 PRO HD3 H 1 3.464 0.006 . 2 . . . . A 11 PRO HD3 . 30937 1
133 . 1 . 1 13 13 PRO C C 13 175.418 0.000 . 1 . . . . A 11 PRO C . 30937 1
134 . 1 . 1 13 13 PRO CA C 13 62.106 0.017 . 1 . . . . A 11 PRO CA . 30937 1
135 . 1 . 1 13 13 PRO CB C 13 35.338 0.024 . 1 . . . . A 11 PRO CB . 30937 1
136 . 1 . 1 13 13 PRO CG C 13 24.720 0.001 . 1 . . . . A 11 PRO CG . 30937 1
137 . 1 . 1 13 13 PRO CD C 13 50.261 0.024 . 1 . . . . A 11 PRO CD . 30937 1
138 . 1 . 1 14 14 ALA H H 1 7.804 0.000 . 1 . . . . A 12 ALA H . 30937 1
139 . 1 . 1 14 14 ALA HB1 H 1 0.609 0.000 . 1 . . . . A 12 ALA HB1 . 30937 1
140 . 1 . 1 14 14 ALA HB2 H 1 0.609 0.000 . 1 . . . . A 12 ALA HB2 . 30937 1
141 . 1 . 1 14 14 ALA HB3 H 1 0.609 0.000 . 1 . . . . A 12 ALA HB3 . 30937 1
142 . 1 . 1 14 14 ALA CA C 13 50.836 0.000 . 1 . . . . A 12 ALA CA . 30937 1
143 . 1 . 1 14 14 ALA CB C 13 15.531 0.000 . 1 . . . . A 12 ALA CB . 30937 1
144 . 1 . 1 14 14 ALA N N 15 124.054 0.000 . 1 . . . . A 12 ALA N . 30937 1
145 . 1 . 1 15 15 PRO HA H 1 4.215 0.003 . 1 . . . . A 13 PRO HA . 30937 1
146 . 1 . 1 15 15 PRO HB2 H 1 1.939 0.003 . 2 . . . . A 13 PRO HB2 . 30937 1
147 . 1 . 1 15 15 PRO HB3 H 1 2.339 0.010 . 2 . . . . A 13 PRO HB3 . 30937 1
148 . 1 . 1 15 15 PRO HG2 H 1 1.781 0.009 . 2 . . . . A 13 PRO HG2 . 30937 1
149 . 1 . 1 15 15 PRO HG3 H 1 1.781 0.009 . 2 . . . . A 13 PRO HG3 . 30937 1
150 . 1 . 1 15 15 PRO HD2 H 1 3.421 0.003 . 2 . . . . A 13 PRO HD2 . 30937 1
151 . 1 . 1 15 15 PRO HD3 H 1 3.421 0.003 . 2 . . . . A 13 PRO HD3 . 30937 1
152 . 1 . 1 15 15 PRO C C 13 176.521 0.000 . 1 . . . . A 13 PRO C . 30937 1
153 . 1 . 1 15 15 PRO CA C 13 61.671 0.026 . 1 . . . . A 13 PRO CA . 30937 1
154 . 1 . 1 15 15 PRO CB C 13 35.673 0.009 . 1 . . . . A 13 PRO CB . 30937 1
155 . 1 . 1 15 15 PRO CG C 13 24.766 0.026 . 1 . . . . A 13 PRO CG . 30937 1
156 . 1 . 1 15 15 PRO CD C 13 51.958 0.018 . 1 . . . . A 13 PRO CD . 30937 1
157 . 1 . 1 16 16 TRP H H 1 11.415 0.003 . 1 . . . . A 14 TRP H . 30937 1
158 . 1 . 1 16 16 TRP HA H 1 4.843 0.001 . 1 . . . . A 14 TRP HA . 30937 1
159 . 1 . 1 16 16 TRP HB2 H 1 2.786 0.007 . 1 . . . . A 14 TRP HB2 . 30937 1
160 . 1 . 1 16 16 TRP HB3 H 1 3.394 0.005 . 1 . . . . A 14 TRP HB3 . 30937 1
161 . 1 . 1 16 16 TRP HD1 H 1 6.906 0.000 . 1 . . . . A 14 TRP HD1 . 30937 1
162 . 1 . 1 16 16 TRP HE1 H 1 9.932 0.000 . 1 . . . . A 14 TRP HE1 . 30937 1
163 . 1 . 1 16 16 TRP HE3 H 1 7.246 0.000 . 1 . . . . A 14 TRP HE3 . 30937 1
164 . 1 . 1 16 16 TRP HZ2 H 1 7.370 0.001 . 1 . . . . A 14 TRP HZ2 . 30937 1
165 . 1 . 1 16 16 TRP HH2 H 1 6.557 0.000 . 1 . . . . A 14 TRP HH2 . 30937 1
166 . 1 . 1 16 16 TRP C C 13 176.618 0.000 . 1 . . . . A 14 TRP C . 30937 1
167 . 1 . 1 16 16 TRP CA C 13 57.370 0.000 . 1 . . . . A 14 TRP CA . 30937 1
168 . 1 . 1 16 16 TRP CB C 13 32.610 0.026 . 1 . . . . A 14 TRP CB . 30937 1
169 . 1 . 1 16 16 TRP CD1 C 13 128.246 0.035 . 1 . . . . A 14 TRP CD1 . 30937 1
170 . 1 . 1 16 16 TRP CE3 C 13 120.440 0.059 . 1 . . . . A 14 TRP CE3 . 30937 1
171 . 1 . 1 16 16 TRP CZ2 C 13 115.460 0.061 . 1 . . . . A 14 TRP CZ2 . 30937 1
172 . 1 . 1 16 16 TRP CH2 C 13 123.731 0.004 . 1 . . . . A 14 TRP CH2 . 30937 1
173 . 1 . 1 16 16 TRP N N 15 131.540 0.000 . 1 . . . . A 14 TRP N . 30937 1
174 . 1 . 1 16 16 TRP NE1 N 15 128.083 0.016 . 1 . . . . A 14 TRP NE1 . 30937 1
175 . 1 . 1 17 17 GLY H H 1 10.159 0.004 . 1 . . . . A 15 GLY H . 30937 1
176 . 1 . 1 17 17 GLY HA2 H 1 4.120 0.001 . 1 . . . . A 15 GLY HA2 . 30937 1
177 . 1 . 1 17 17 GLY HA3 H 1 4.522 0.002 . 1 . . . . A 15 GLY HA3 . 30937 1
178 . 1 . 1 17 17 GLY C C 13 176.516 0.000 . 1 . . . . A 15 GLY C . 30937 1
179 . 1 . 1 17 17 GLY CA C 13 46.622 0.019 . 1 . . . . A 15 GLY CA . 30937 1
180 . 1 . 1 17 17 GLY N N 15 106.936 0.000 . 1 . . . . A 15 GLY N . 30937 1
181 . 1 . 1 18 18 PHE H H 1 7.886 0.000 . 1 . . . . A 16 PHE H . 30937 1
182 . 1 . 1 18 18 PHE HA H 1 5.582 0.002 . 1 . . . . A 16 PHE HA . 30937 1
183 . 1 . 1 18 18 PHE HB2 H 1 3.074 0.005 . 1 . . . . A 16 PHE HB2 . 30937 1
184 . 1 . 1 18 18 PHE HB3 H 1 3.408 0.002 . 1 . . . . A 16 PHE HB3 . 30937 1
185 . 1 . 1 18 18 PHE HD1 H 1 6.848 0.000 . 1 . . . . A 16 PHE HD1 . 30937 1
186 . 1 . 1 18 18 PHE HD2 H 1 6.848 0.000 . 1 . . . . A 16 PHE HD2 . 30937 1
187 . 1 . 1 18 18 PHE HE1 H 1 6.889 0.000 . 1 . . . . A 16 PHE HE1 . 30937 1
188 . 1 . 1 18 18 PHE HE2 H 1 6.889 0.000 . 1 . . . . A 16 PHE HE2 . 30937 1
189 . 1 . 1 18 18 PHE HZ H 1 6.933 0.000 . 1 . . . . A 16 PHE HZ . 30937 1
190 . 1 . 1 18 18 PHE C C 13 171.642 0.000 . 1 . . . . A 16 PHE C . 30937 1
191 . 1 . 1 18 18 PHE CA C 13 56.847 0.010 . 1 . . . . A 16 PHE CA . 30937 1
192 . 1 . 1 18 18 PHE CB C 13 41.558 0.054 . 1 . . . . A 16 PHE CB . 30937 1
193 . 1 . 1 18 18 PHE CD1 C 13 132.166 0.027 . 1 . . . . A 16 PHE CD1 . 30937 1
194 . 1 . 1 18 18 PHE CD2 C 13 132.166 0.027 . 1 . . . . A 16 PHE CD2 . 30937 1
195 . 1 . 1 18 18 PHE CE1 C 13 130.058 0.022 . 1 . . . . A 16 PHE CE1 . 30937 1
196 . 1 . 1 18 18 PHE CE2 C 13 130.058 0.022 . 1 . . . . A 16 PHE CE2 . 30937 1
197 . 1 . 1 18 18 PHE CZ C 13 128.261 0.051 . 1 . . . . A 16 PHE CZ . 30937 1
198 . 1 . 1 18 18 PHE N N 15 118.361 0.000 . 1 . . . . A 16 PHE N . 30937 1
199 . 1 . 1 19 19 ARG H H 1 8.129 0.000 . 1 . . . . A 17 ARG H . 30937 1
200 . 1 . 1 19 19 ARG HA H 1 4.876 0.000 . 1 . . . . A 17 ARG HA . 30937 1
201 . 1 . 1 19 19 ARG HB2 H 1 1.821 0.010 . 1 . . . . A 17 ARG HB2 . 30937 1
202 . 1 . 1 19 19 ARG HB3 H 1 1.756 0.000 . 1 . . . . A 17 ARG HB3 . 30937 1
203 . 1 . 1 19 19 ARG HG2 H 1 1.652 0.004 . 2 . . . . A 17 ARG HG2 . 30937 1
204 . 1 . 1 19 19 ARG HG3 H 1 1.652 0.004 . 2 . . . . A 17 ARG HG3 . 30937 1
205 . 1 . 1 19 19 ARG HD2 H 1 3.044 0.002 . 1 . . . . A 17 ARG HD2 . 30937 1
206 . 1 . 1 19 19 ARG HD3 H 1 2.748 0.005 . 1 . . . . A 17 ARG HD3 . 30937 1
207 . 1 . 1 19 19 ARG HE H 1 7.588 0.001 . 1 . . . . A 17 ARG HE . 30937 1
208 . 1 . 1 19 19 ARG C C 13 175.723 0.000 . 1 . . . . A 17 ARG C . 30937 1
209 . 1 . 1 19 19 ARG CA C 13 55.019 0.000 . 1 . . . . A 17 ARG CA . 30937 1
210 . 1 . 1 19 19 ARG CB C 13 35.226 0.012 . 1 . . . . A 17 ARG CB . 30937 1
211 . 1 . 1 19 19 ARG CG C 13 26.986 0.002 . 1 . . . . A 17 ARG CG . 30937 1
212 . 1 . 1 19 19 ARG CD C 13 44.079 0.006 . 1 . . . . A 17 ARG CD . 30937 1
213 . 1 . 1 19 19 ARG N N 15 114.923 0.000 . 1 . . . . A 17 ARG N . 30937 1
214 . 1 . 1 19 19 ARG NE N 15 84.900 0.022 . 1 . . . . A 17 ARG NE . 30937 1
215 . 1 . 1 20 20 LEU H H 1 9.387 0.000 . 1 . . . . A 18 LEU H . 30937 1
216 . 1 . 1 20 20 LEU HA H 1 5.477 0.003 . 1 . . . . A 18 LEU HA . 30937 1
217 . 1 . 1 20 20 LEU HB2 H 1 1.414 0.008 . 1 . . . . A 18 LEU HB2 . 30937 1
218 . 1 . 1 20 20 LEU HB3 H 1 1.603 0.010 . 1 . . . . A 18 LEU HB3 . 30937 1
219 . 1 . 1 20 20 LEU HG H 1 1.765 0.007 . 1 . . . . A 18 LEU HG . 30937 1
220 . 1 . 1 20 20 LEU HD11 H 1 0.848 0.010 . 2 . . . . A 18 LEU HD11 . 30937 1
221 . 1 . 1 20 20 LEU HD12 H 1 0.848 0.010 . 2 . . . . A 18 LEU HD12 . 30937 1
222 . 1 . 1 20 20 LEU HD13 H 1 0.848 0.010 . 2 . . . . A 18 LEU HD13 . 30937 1
223 . 1 . 1 20 20 LEU HD21 H 1 0.842 0.009 . 2 . . . . A 18 LEU HD21 . 30937 1
224 . 1 . 1 20 20 LEU HD22 H 1 0.842 0.009 . 2 . . . . A 18 LEU HD22 . 30937 1
225 . 1 . 1 20 20 LEU HD23 H 1 0.842 0.009 . 2 . . . . A 18 LEU HD23 . 30937 1
226 . 1 . 1 20 20 LEU C C 13 176.769 0.000 . 1 . . . . A 18 LEU C . 30937 1
227 . 1 . 1 20 20 LEU CA C 13 53.429 0.032 . 1 . . . . A 18 LEU CA . 30937 1
228 . 1 . 1 20 20 LEU CB C 13 46.518 0.002 . 1 . . . . A 18 LEU CB . 30937 1
229 . 1 . 1 20 20 LEU CG C 13 25.911 0.073 . 1 . . . . A 18 LEU CG . 30937 1
230 . 1 . 1 20 20 LEU CD1 C 13 25.119 0.000 . 1 . . . . A 18 LEU CD1 . 30937 1
231 . 1 . 1 20 20 LEU CD2 C 13 25.119 0.000 . 1 . . . . A 18 LEU CD2 . 30937 1
232 . 1 . 1 20 20 LEU N N 15 122.098 0.000 . 1 . . . . A 18 LEU N . 30937 1
233 . 1 . 1 21 21 GLN H H 1 9.248 0.000 . 1 . . . . A 19 GLN H . 30937 1
234 . 1 . 1 21 21 GLN HA H 1 4.791 0.010 . 1 . . . . A 19 GLN HA . 30937 1
235 . 1 . 1 21 21 GLN HB2 H 1 1.912 0.004 . 1 . . . . A 19 GLN HB2 . 30937 1
236 . 1 . 1 21 21 GLN HB3 H 1 1.914 0.005 . 1 . . . . A 19 GLN HB3 . 30937 1
237 . 1 . 1 21 21 GLN HG2 H 1 2.163 0.003 . 2 . . . . A 19 GLN HG2 . 30937 1
238 . 1 . 1 21 21 GLN HG3 H 1 2.163 0.003 . 2 . . . . A 19 GLN HG3 . 30937 1
239 . 1 . 1 21 21 GLN HE21 H 1 7.207 0.000 . 1 . . . . A 19 GLN HE21 . 30937 1
240 . 1 . 1 21 21 GLN HE22 H 1 6.708 0.001 . 1 . . . . A 19 GLN HE22 . 30937 1
241 . 1 . 1 21 21 GLN C C 13 174.505 0.000 . 1 . . . . A 19 GLN C . 30937 1
242 . 1 . 1 21 21 GLN CA C 13 53.497 0.000 . 1 . . . . A 19 GLN CA . 30937 1
243 . 1 . 1 21 21 GLN CB C 13 32.131 0.025 . 1 . . . . A 19 GLN CB . 30937 1
244 . 1 . 1 21 21 GLN CG C 13 32.911 0.059 . 1 . . . . A 19 GLN CG . 30937 1
245 . 1 . 1 21 21 GLN N N 15 118.897 0.004 . 1 . . . . A 19 GLN N . 30937 1
246 . 1 . 1 21 21 GLN NE2 N 15 111.230 0.045 . 1 . . . . A 19 GLN NE2 . 30937 1
247 . 1 . 1 22 22 GLY H H 1 8.292 0.000 . 1 . . . . A 20 GLY H . 30937 1
248 . 1 . 1 22 22 GLY HA2 H 1 3.232 0.002 . 1 . . . . A 20 GLY HA2 . 30937 1
249 . 1 . 1 22 22 GLY HA3 H 1 4.373 0.002 . 1 . . . . A 20 GLY HA3 . 30937 1
250 . 1 . 1 22 22 GLY C C 13 173.135 0.000 . 1 . . . . A 20 GLY C . 30937 1
251 . 1 . 1 22 22 GLY CA C 13 45.131 0.048 . 1 . . . . A 20 GLY CA . 30937 1
252 . 1 . 1 22 22 GLY N N 15 106.275 0.000 . 1 . . . . A 20 GLY N . 30937 1
253 . 1 . 1 23 23 GLY H H 1 7.765 0.000 . 1 . . . . A 21 GLY H . 30937 1
254 . 1 . 1 23 23 GLY HA2 H 1 4.007 0.005 . 2 . . . . A 21 GLY HA2 . 30937 1
255 . 1 . 1 23 23 GLY HA3 H 1 4.924 0.009 . 2 . . . . A 21 GLY HA3 . 30937 1
256 . 1 . 1 23 23 GLY C C 13 175.649 0.000 . 1 . . . . A 21 GLY C . 30937 1
257 . 1 . 1 23 23 GLY CA C 13 43.709 0.097 . 1 . . . . A 21 GLY CA . 30937 1
258 . 1 . 1 23 23 GLY N N 15 104.613 0.000 . 1 . . . . A 21 GLY N . 30937 1
259 . 1 . 1 24 24 LYS H H 1 8.559 0.000 . 1 . . . . A 22 LYS H . 30937 1
260 . 1 . 1 24 24 LYS HA H 1 4.144 0.006 . 1 . . . . A 22 LYS HA . 30937 1
261 . 1 . 1 24 24 LYS HB2 H 1 1.706 0.007 . 1 . . . . A 22 LYS HB2 . 30937 1
262 . 1 . 1 24 24 LYS HB3 H 1 1.394 0.007 . 1 . . . . A 22 LYS HB3 . 30937 1
263 . 1 . 1 24 24 LYS HG2 H 1 1.334 0.000 . 2 . . . . A 22 LYS HG2 . 30937 1
264 . 1 . 1 24 24 LYS HG3 H 1 1.468 0.000 . 2 . . . . A 22 LYS HG3 . 30937 1
265 . 1 . 1 24 24 LYS HD2 H 1 1.444 0.007 . 2 . . . . A 22 LYS HD2 . 30937 1
266 . 1 . 1 24 24 LYS HD3 H 1 1.444 0.007 . 2 . . . . A 22 LYS HD3 . 30937 1
267 . 1 . 1 24 24 LYS C C 13 178.268 0.000 . 1 . . . . A 22 LYS C . 30937 1
268 . 1 . 1 24 24 LYS CA C 13 59.731 0.015 . 1 . . . . A 22 LYS CA . 30937 1
269 . 1 . 1 24 24 LYS CB C 13 32.949 0.014 . 1 . . . . A 22 LYS CB . 30937 1
270 . 1 . 1 24 24 LYS CG C 13 24.286 0.043 . 1 . . . . A 22 LYS CG . 30937 1
271 . 1 . 1 24 24 LYS CD C 13 29.205 0.000 . 1 . . . . A 22 LYS CD . 30937 1
272 . 1 . 1 24 24 LYS CE C 13 42.471 0.000 . 1 . . . . A 22 LYS CE . 30937 1
273 . 1 . 1 24 24 LYS N N 15 121.963 0.000 . 1 . . . . A 22 LYS N . 30937 1
274 . 1 . 1 25 25 ASP H H 1 10.767 0.000 . 1 . . . . A 23 ASP H . 30937 1
275 . 1 . 1 25 25 ASP HA H 1 4.259 0.003 . 1 . . . . A 23 ASP HA . 30937 1
276 . 1 . 1 25 25 ASP HB2 H 1 2.663 0.001 . 2 . . . . A 23 ASP HB2 . 30937 1
277 . 1 . 1 25 25 ASP HB3 H 1 2.446 0.005 . 2 . . . . A 23 ASP HB3 . 30937 1
278 . 1 . 1 25 25 ASP C C 13 176.077 0.000 . 1 . . . . A 23 ASP C . 30937 1
279 . 1 . 1 25 25 ASP CA C 13 54.182 0.004 . 1 . . . . A 23 ASP CA . 30937 1
280 . 1 . 1 25 25 ASP CB C 13 36.752 0.019 . 1 . . . . A 23 ASP CB . 30937 1
281 . 1 . 1 25 25 ASP N N 15 113.097 0.000 . 1 . . . . A 23 ASP N . 30937 1
282 . 1 . 1 26 26 PHE H H 1 7.870 0.000 . 1 . . . . A 24 PHE H . 30937 1
283 . 1 . 1 26 26 PHE HA H 1 4.547 0.001 . 1 . . . . A 24 PHE HA . 30937 1
284 . 1 . 1 26 26 PHE HB2 H 1 2.707 0.007 . 1 . . . . A 24 PHE HB2 . 30937 1
285 . 1 . 1 26 26 PHE HB3 H 1 3.406 0.002 . 1 . . . . A 24 PHE HB3 . 30937 1
286 . 1 . 1 26 26 PHE HD1 H 1 7.083 0.000 . 1 . . . . A 24 PHE HD1 . 30937 1
287 . 1 . 1 26 26 PHE HD2 H 1 7.083 0.000 . 1 . . . . A 24 PHE HD2 . 30937 1
288 . 1 . 1 26 26 PHE HE1 H 1 7.140 0.000 . 1 . . . . A 24 PHE HE1 . 30937 1
289 . 1 . 1 26 26 PHE HE2 H 1 7.140 0.000 . 1 . . . . A 24 PHE HE2 . 30937 1
290 . 1 . 1 26 26 PHE C C 13 174.637 0.000 . 1 . . . . A 24 PHE C . 30937 1
291 . 1 . 1 26 26 PHE CA C 13 58.035 0.079 . 1 . . . . A 24 PHE CA . 30937 1
292 . 1 . 1 26 26 PHE CB C 13 40.995 0.005 . 1 . . . . A 24 PHE CB . 30937 1
293 . 1 . 1 26 26 PHE CD1 C 13 131.632 0.012 . 1 . . . . A 24 PHE CD1 . 30937 1
294 . 1 . 1 26 26 PHE CD2 C 13 131.632 0.012 . 1 . . . . A 24 PHE CD2 . 30937 1
295 . 1 . 1 26 26 PHE CE1 C 13 131.514 0.000 . 1 . . . . A 24 PHE CE1 . 30937 1
296 . 1 . 1 26 26 PHE CE2 C 13 131.514 0.000 . 1 . . . . A 24 PHE CE2 . 30937 1
297 . 1 . 1 26 26 PHE N N 15 117.778 0.000 . 1 . . . . A 24 PHE N . 30937 1
298 . 1 . 1 27 27 ASN H H 1 8.056 0.000 . 1 . . . . A 25 ASN H . 30937 1
299 . 1 . 1 27 27 ASN HA H 1 4.431 0.002 . 1 . . . . A 25 ASN HA . 30937 1
300 . 1 . 1 27 27 ASN HB2 H 1 2.813 0.007 . 2 . . . . A 25 ASN HB2 . 30937 1
301 . 1 . 1 27 27 ASN HB3 H 1 3.138 0.002 . 2 . . . . A 25 ASN HB3 . 30937 1
302 . 1 . 1 27 27 ASN HD21 H 1 6.821 0.000 . 2 . . . . A 25 ASN HD21 . 30937 1
303 . 1 . 1 27 27 ASN HD22 H 1 7.545 0.001 . 2 . . . . A 25 ASN HD22 . 30937 1
304 . 1 . 1 27 27 ASN C C 13 173.524 0.000 . 1 . . . . A 25 ASN C . 30937 1
305 . 1 . 1 27 27 ASN CA C 13 54.490 0.052 . 1 . . . . A 25 ASN CA . 30937 1
306 . 1 . 1 27 27 ASN CB C 13 37.911 0.005 . 1 . . . . A 25 ASN CB . 30937 1
307 . 1 . 1 27 27 ASN N N 15 114.964 0.000 . 1 . . . . A 25 ASN N . 30937 1
308 . 1 . 1 27 27 ASN ND2 N 15 112.544 0.005 . 1 . . . . A 25 ASN ND2 . 30937 1
309 . 1 . 1 28 28 VAL H H 1 7.277 0.000 . 1 . . . . A 26 VAL H . 30937 1
310 . 1 . 1 28 28 VAL HA H 1 4.458 0.000 . 1 . . . . A 26 VAL HA . 30937 1
311 . 1 . 1 28 28 VAL HB H 1 2.276 0.001 . 1 . . . . A 26 VAL HB . 30937 1
312 . 1 . 1 28 28 VAL CA C 13 63.116 0.000 . 1 . . . . A 26 VAL CA . 30937 1
313 . 1 . 1 28 28 VAL CB C 13 32.235 0.000 . 1 . . . . A 26 VAL CB . 30937 1
314 . 1 . 1 28 28 VAL N N 15 112.391 0.000 . 1 . . . . A 26 VAL N . 30937 1
315 . 1 . 1 29 29 PRO HA H 1 4.251 0.002 . 1 . . . . A 27 PRO HA . 30937 1
316 . 1 . 1 29 29 PRO HB2 H 1 1.253 0.007 . 1 . . . . A 27 PRO HB2 . 30937 1
317 . 1 . 1 29 29 PRO HB3 H 1 1.822 0.003 . 1 . . . . A 27 PRO HB3 . 30937 1
318 . 1 . 1 29 29 PRO HG2 H 1 1.296 0.007 . 2 . . . . A 27 PRO HG2 . 30937 1
319 . 1 . 1 29 29 PRO HG3 H 1 1.096 0.010 . 2 . . . . A 27 PRO HG3 . 30937 1
320 . 1 . 1 29 29 PRO HD2 H 1 3.633 0.003 . 1 . . . . A 27 PRO HD2 . 30937 1
321 . 1 . 1 29 29 PRO HD3 H 1 3.338 0.001 . 1 . . . . A 27 PRO HD3 . 30937 1
322 . 1 . 1 29 29 PRO C C 13 175.760 0.000 . 1 . . . . A 27 PRO C . 30937 1
323 . 1 . 1 29 29 PRO CA C 13 62.446 0.000 . 1 . . . . A 27 PRO CA . 30937 1
324 . 1 . 1 29 29 PRO CB C 13 31.712 0.005 . 1 . . . . A 27 PRO CB . 30937 1
325 . 1 . 1 29 29 PRO CG C 13 26.891 0.080 . 1 . . . . A 27 PRO CG . 30937 1
326 . 1 . 1 29 29 PRO CD C 13 51.155 0.028 . 1 . . . . A 27 PRO CD . 30937 1
327 . 1 . 1 30 30 LEU H H 1 8.441 0.000 . 1 . . . . A 28 LEU H . 30937 1
328 . 1 . 1 30 30 LEU HA H 1 4.913 0.007 . 1 . . . . A 28 LEU HA . 30937 1
329 . 1 . 1 30 30 LEU HB2 H 1 1.433 0.010 . 1 . . . . A 28 LEU HB2 . 30937 1
330 . 1 . 1 30 30 LEU HB3 H 1 1.885 0.007 . 1 . . . . A 28 LEU HB3 . 30937 1
331 . 1 . 1 30 30 LEU HG H 1 1.738 0.008 . 1 . . . . A 28 LEU HG . 30937 1
332 . 1 . 1 30 30 LEU HD11 H 1 0.875 0.008 . 2 . . . . A 28 LEU HD11 . 30937 1
333 . 1 . 1 30 30 LEU HD12 H 1 0.875 0.008 . 2 . . . . A 28 LEU HD12 . 30937 1
334 . 1 . 1 30 30 LEU HD13 H 1 0.875 0.008 . 2 . . . . A 28 LEU HD13 . 30937 1
335 . 1 . 1 30 30 LEU HD21 H 1 0.759 0.006 . 2 . . . . A 28 LEU HD21 . 30937 1
336 . 1 . 1 30 30 LEU HD22 H 1 0.759 0.006 . 2 . . . . A 28 LEU HD22 . 30937 1
337 . 1 . 1 30 30 LEU HD23 H 1 0.759 0.006 . 2 . . . . A 28 LEU HD23 . 30937 1
338 . 1 . 1 30 30 LEU C C 13 177.868 0.000 . 1 . . . . A 28 LEU C . 30937 1
339 . 1 . 1 30 30 LEU CA C 13 55.013 0.014 . 1 . . . . A 28 LEU CA . 30937 1
340 . 1 . 1 30 30 LEU CB C 13 43.909 0.018 . 1 . . . . A 28 LEU CB . 30937 1
341 . 1 . 1 30 30 LEU CG C 13 26.582 0.008 . 1 . . . . A 28 LEU CG . 30937 1
342 . 1 . 1 30 30 LEU CD1 C 13 24.782 0.093 . 1 . . . . A 28 LEU CD1 . 30937 1
343 . 1 . 1 30 30 LEU CD2 C 13 24.807 0.035 . 1 . . . . A 28 LEU CD2 . 30937 1
344 . 1 . 1 30 30 LEU N N 15 122.944 0.000 . 1 . . . . A 28 LEU N . 30937 1
345 . 1 . 1 31 31 SER H H 1 9.153 0.000 . 1 . . . . A 29 SER H . 30937 1
346 . 1 . 1 31 31 SER HA H 1 5.439 0.001 . 1 . . . . A 29 SER HA . 30937 1
347 . 1 . 1 31 31 SER HB2 H 1 3.393 0.002 . 2 . . . . A 29 SER HB2 . 30937 1
348 . 1 . 1 31 31 SER HB3 H 1 3.701 0.003 . 2 . . . . A 29 SER HB3 . 30937 1
349 . 1 . 1 31 31 SER C C 13 173.359 0.000 . 1 . . . . A 29 SER C . 30937 1
350 . 1 . 1 31 31 SER CA C 13 57.149 0.000 . 1 . . . . A 29 SER CA . 30937 1
351 . 1 . 1 31 31 SER CB C 13 67.033 0.002 . 1 . . . . A 29 SER CB . 30937 1
352 . 1 . 1 31 31 SER N N 15 116.779 0.000 . 1 . . . . A 29 SER N . 30937 1
353 . 1 . 1 32 32 ILE H H 1 8.599 0.000 . 1 . . . . A 30 ILE H . 30937 1
354 . 1 . 1 32 32 ILE HA H 1 4.498 0.005 . 1 . . . . A 30 ILE HA . 30937 1
355 . 1 . 1 32 32 ILE HB H 1 2.338 0.007 . 1 . . . . A 30 ILE HB . 30937 1
356 . 1 . 1 32 32 ILE HG12 H 1 1.506 0.006 . 1 . . . . A 30 ILE HG12 . 30937 1
357 . 1 . 1 32 32 ILE HG13 H 1 1.099 0.009 . 1 . . . . A 30 ILE HG13 . 30937 1
358 . 1 . 1 32 32 ILE HG21 H 1 0.811 0.005 . 1 . . . . A 30 ILE HG21 . 30937 1
359 . 1 . 1 32 32 ILE HG22 H 1 0.811 0.005 . 1 . . . . A 30 ILE HG22 . 30937 1
360 . 1 . 1 32 32 ILE HG23 H 1 0.811 0.005 . 1 . . . . A 30 ILE HG23 . 30937 1
361 . 1 . 1 32 32 ILE HD11 H 1 0.071 0.000 . 1 . . . . A 30 ILE HD11 . 30937 1
362 . 1 . 1 32 32 ILE HD12 H 1 0.071 0.000 . 1 . . . . A 30 ILE HD12 . 30937 1
363 . 1 . 1 32 32 ILE HD13 H 1 0.071 0.000 . 1 . . . . A 30 ILE HD13 . 30937 1
364 . 1 . 1 32 32 ILE C C 13 177.331 0.000 . 1 . . . . A 30 ILE C . 30937 1
365 . 1 . 1 32 32 ILE CA C 13 58.777 0.000 . 1 . . . . A 30 ILE CA . 30937 1
366 . 1 . 1 32 32 ILE CB C 13 35.362 0.039 . 1 . . . . A 30 ILE CB . 30937 1
367 . 1 . 1 32 32 ILE CG1 C 13 24.950 0.097 . 1 . . . . A 30 ILE CG1 . 30937 1
368 . 1 . 1 32 32 ILE CG2 C 13 17.575 0.002 . 1 . . . . A 30 ILE CG2 . 30937 1
369 . 1 . 1 32 32 ILE CD1 C 13 8.891 0.083 . 1 . . . . A 30 ILE CD1 . 30937 1
370 . 1 . 1 32 32 ILE N N 15 119.958 0.000 . 1 . . . . A 30 ILE N . 30937 1
371 . 1 . 1 33 33 SER H H 1 9.365 0.000 . 1 . . . . A 31 SER H . 30937 1
372 . 1 . 1 33 33 SER HA H 1 4.565 0.003 . 1 . . . . A 31 SER HA . 30937 1
373 . 1 . 1 33 33 SER HB2 H 1 3.892 0.002 . 2 . . . . A 31 SER HB2 . 30937 1
374 . 1 . 1 33 33 SER HB3 H 1 3.396 0.003 . 2 . . . . A 31 SER HB3 . 30937 1
375 . 1 . 1 33 33 SER C C 13 174.539 0.000 . 1 . . . . A 31 SER C . 30937 1
376 . 1 . 1 33 33 SER CA C 13 58.478 0.000 . 1 . . . . A 31 SER CA . 30937 1
377 . 1 . 1 33 33 SER CB C 13 65.168 0.000 . 1 . . . . A 31 SER CB . 30937 1
378 . 1 . 1 33 33 SER N N 15 125.510 0.000 . 1 . . . . A 31 SER N . 30937 1
379 . 1 . 1 34 34 ARG H H 1 7.471 0.000 . 1 . . . . A 32 ARG H . 30937 1
380 . 1 . 1 34 34 ARG HA H 1 4.344 0.005 . 1 . . . . A 32 ARG HA . 30937 1
381 . 1 . 1 34 34 ARG HB2 H 1 1.478 0.008 . 1 . . . . A 32 ARG HB2 . 30937 1
382 . 1 . 1 34 34 ARG HB3 H 1 1.831 0.009 . 1 . . . . A 32 ARG HB3 . 30937 1
383 . 1 . 1 34 34 ARG HG2 H 1 1.602 0.010 . 2 . . . . A 32 ARG HG2 . 30937 1
384 . 1 . 1 34 34 ARG HG3 H 1 1.675 0.004 . 2 . . . . A 32 ARG HG3 . 30937 1
385 . 1 . 1 34 34 ARG HD2 H 1 2.947 0.006 . 2 . . . . A 32 ARG HD2 . 30937 1
386 . 1 . 1 34 34 ARG HD3 H 1 3.053 0.007 . 2 . . . . A 32 ARG HD3 . 30937 1
387 . 1 . 1 34 34 ARG HE H 1 7.260 0.000 . 1 . . . . A 32 ARG HE . 30937 1
388 . 1 . 1 34 34 ARG C C 13 173.164 0.000 . 1 . . . . A 32 ARG C . 30937 1
389 . 1 . 1 34 34 ARG CA C 13 56.234 0.028 . 1 . . . . A 32 ARG CA . 30937 1
390 . 1 . 1 34 34 ARG CB C 13 34.284 0.042 . 1 . . . . A 32 ARG CB . 30937 1
391 . 1 . 1 34 34 ARG CG C 13 27.433 0.025 . 1 . . . . A 32 ARG CG . 30937 1
392 . 1 . 1 34 34 ARG CD C 13 43.827 0.045 . 1 . . . . A 32 ARG CD . 30937 1
393 . 1 . 1 34 34 ARG N N 15 121.155 0.000 . 1 . . . . A 32 ARG N . 30937 1
394 . 1 . 1 34 34 ARG NE N 15 84.370 0.011 . 1 . . . . A 32 ARG NE . 30937 1
395 . 1 . 1 35 35 LEU H H 1 8.605 0.000 . 1 . . . . A 33 LEU H . 30937 1
396 . 1 . 1 35 35 LEU HA H 1 5.120 0.004 . 1 . . . . A 33 LEU HA . 30937 1
397 . 1 . 1 35 35 LEU HB2 H 1 1.413 0.011 . 1 . . . . A 33 LEU HB2 . 30937 1
398 . 1 . 1 35 35 LEU HB3 H 1 1.503 0.005 . 1 . . . . A 33 LEU HB3 . 30937 1
399 . 1 . 1 35 35 LEU HG H 1 1.383 0.000 . 1 . . . . A 33 LEU HG . 30937 1
400 . 1 . 1 35 35 LEU HD11 H 1 0.859 0.002 . 2 . . . . A 33 LEU HD11 . 30937 1
401 . 1 . 1 35 35 LEU HD12 H 1 0.859 0.002 . 2 . . . . A 33 LEU HD12 . 30937 1
402 . 1 . 1 35 35 LEU HD13 H 1 0.859 0.002 . 2 . . . . A 33 LEU HD13 . 30937 1
403 . 1 . 1 35 35 LEU HD21 H 1 0.859 0.002 . 2 . . . . A 33 LEU HD21 . 30937 1
404 . 1 . 1 35 35 LEU HD22 H 1 0.859 0.002 . 2 . . . . A 33 LEU HD22 . 30937 1
405 . 1 . 1 35 35 LEU HD23 H 1 0.859 0.002 . 2 . . . . A 33 LEU HD23 . 30937 1
406 . 1 . 1 35 35 LEU C C 13 176.547 0.000 . 1 . . . . A 33 LEU C . 30937 1
407 . 1 . 1 35 35 LEU CA C 13 53.045 0.038 . 1 . . . . A 33 LEU CA . 30937 1
408 . 1 . 1 35 35 LEU CB C 13 46.055 0.025 . 1 . . . . A 33 LEU CB . 30937 1
409 . 1 . 1 35 35 LEU CG C 13 26.547 0.002 . 1 . . . . A 33 LEU CG . 30937 1
410 . 1 . 1 35 35 LEU CD1 C 13 24.922 0.022 . 1 . . . . A 33 LEU CD1 . 30937 1
411 . 1 . 1 35 35 LEU CD2 C 13 24.922 0.022 . 1 . . . . A 33 LEU CD2 . 30937 1
412 . 1 . 1 35 35 LEU N N 15 123.342 0.000 . 1 . . . . A 33 LEU N . 30937 1
413 . 1 . 1 36 36 THR H H 1 8.169 0.000 . 1 . . . . A 34 THR H . 30937 1
414 . 1 . 1 36 36 THR HB H 1 3.915 0.001 . 1 . . . . A 34 THR HB . 30937 1
415 . 1 . 1 36 36 THR HG21 H 1 1.260 0.000 . 1 . . . . A 34 THR HG21 . 30937 1
416 . 1 . 1 36 36 THR HG22 H 1 1.260 0.000 . 1 . . . . A 34 THR HG22 . 30937 1
417 . 1 . 1 36 36 THR HG23 H 1 1.260 0.000 . 1 . . . . A 34 THR HG23 . 30937 1
418 . 1 . 1 36 36 THR CA C 13 61.188 0.000 . 1 . . . . A 34 THR CA . 30937 1
419 . 1 . 1 36 36 THR CB C 13 69.990 0.008 . 1 . . . . A 34 THR CB . 30937 1
420 . 1 . 1 36 36 THR CG2 C 13 21.561 0.000 . 1 . . . . A 34 THR CG2 . 30937 1
421 . 1 . 1 36 36 THR N N 15 122.392 0.000 . 1 . . . . A 34 THR N . 30937 1
422 . 1 . 1 37 37 PRO HA H 1 4.323 0.003 . 1 . . . . A 35 PRO HA . 30937 1
423 . 1 . 1 37 37 PRO HB2 H 1 2.305 0.005 . 1 . . . . A 35 PRO HB2 . 30937 1
424 . 1 . 1 37 37 PRO HB3 H 1 1.939 0.007 . 1 . . . . A 35 PRO HB3 . 30937 1
425 . 1 . 1 37 37 PRO HG2 H 1 2.168 0.002 . 2 . . . . A 35 PRO HG2 . 30937 1
426 . 1 . 1 37 37 PRO HG3 H 1 2.168 0.002 . 2 . . . . A 35 PRO HG3 . 30937 1
427 . 1 . 1 37 37 PRO HD2 H 1 3.729 0.005 . 2 . . . . A 35 PRO HD2 . 30937 1
428 . 1 . 1 37 37 PRO HD3 H 1 3.732 0.004 . 2 . . . . A 35 PRO HD3 . 30937 1
429 . 1 . 1 37 37 PRO C C 13 177.991 0.000 . 1 . . . . A 35 PRO C . 30937 1
430 . 1 . 1 37 37 PRO CA C 13 64.087 0.014 . 1 . . . . A 35 PRO CA . 30937 1
431 . 1 . 1 37 37 PRO CB C 13 31.459 0.013 . 1 . . . . A 35 PRO CB . 30937 1
432 . 1 . 1 37 37 PRO CG C 13 27.665 0.015 . 1 . . . . A 35 PRO CG . 30937 1
433 . 1 . 1 37 37 PRO CD C 13 51.752 0.054 . 1 . . . . A 35 PRO CD . 30937 1
434 . 1 . 1 38 38 GLY H H 1 9.040 0.000 . 1 . . . . A 36 GLY H . 30937 1
435 . 1 . 1 38 38 GLY HA2 H 1 4.071 0.002 . 1 . . . . A 36 GLY HA2 . 30937 1
436 . 1 . 1 38 38 GLY HA3 H 1 3.811 0.002 . 1 . . . . A 36 GLY HA3 . 30937 1
437 . 1 . 1 38 38 GLY C C 13 174.714 0.000 . 1 . . . . A 36 GLY C . 30937 1
438 . 1 . 1 38 38 GLY CA C 13 45.414 0.029 . 1 . . . . A 36 GLY CA . 30937 1
439 . 1 . 1 38 38 GLY N N 15 112.895 0.000 . 1 . . . . A 36 GLY N . 30937 1
440 . 1 . 1 39 39 GLY H H 1 8.019 0.000 . 1 . . . . A 37 GLY H . 30937 1
441 . 1 . 1 39 39 GLY HA2 H 1 4.024 0.004 . 1 . . . . A 37 GLY HA2 . 30937 1
442 . 1 . 1 39 39 GLY HA3 H 1 4.202 0.006 . 1 . . . . A 37 GLY HA3 . 30937 1
443 . 1 . 1 39 39 GLY C C 13 173.453 0.000 . 1 . . . . A 37 GLY C . 30937 1
444 . 1 . 1 39 39 GLY CA C 13 44.821 0.036 . 1 . . . . A 37 GLY CA . 30937 1
445 . 1 . 1 39 39 GLY N N 15 106.887 0.000 . 1 . . . . A 37 GLY N . 30937 1
446 . 1 . 1 40 40 LYS H H 1 8.962 0.000 . 1 . . . . A 38 LYS H . 30937 1
447 . 1 . 1 40 40 LYS HA H 1 4.009 0.001 . 1 . . . . A 38 LYS HA . 30937 1
448 . 1 . 1 40 40 LYS HB2 H 1 2.038 0.004 . 1 . . . . A 38 LYS HB2 . 30937 1
449 . 1 . 1 40 40 LYS HB3 H 1 2.376 0.005 . 1 . . . . A 38 LYS HB3 . 30937 1
450 . 1 . 1 40 40 LYS HG2 H 1 1.583 0.004 . 2 . . . . A 38 LYS HG2 . 30937 1
451 . 1 . 1 40 40 LYS HG3 H 1 1.583 0.004 . 2 . . . . A 38 LYS HG3 . 30937 1
452 . 1 . 1 40 40 LYS HD2 H 1 1.858 0.005 . 2 . . . . A 38 LYS HD2 . 30937 1
453 . 1 . 1 40 40 LYS HD3 H 1 1.857 0.005 . 2 . . . . A 38 LYS HD3 . 30937 1
454 . 1 . 1 40 40 LYS HE2 H 1 3.087 0.000 . 2 . . . . A 38 LYS HE2 . 30937 1
455 . 1 . 1 40 40 LYS HE3 H 1 3.087 0.000 . 2 . . . . A 38 LYS HE3 . 30937 1
456 . 1 . 1 40 40 LYS C C 13 180.204 0.000 . 1 . . . . A 38 LYS C . 30937 1
457 . 1 . 1 40 40 LYS CA C 13 60.862 0.015 . 1 . . . . A 38 LYS CA . 30937 1
458 . 1 . 1 40 40 LYS CB C 13 33.078 0.026 . 1 . . . . A 38 LYS CB . 30937 1
459 . 1 . 1 40 40 LYS CG C 13 27.741 0.054 . 1 . . . . A 38 LYS CG . 30937 1
460 . 1 . 1 40 40 LYS CD C 13 29.205 0.000 . 1 . . . . A 38 LYS CD . 30937 1
461 . 1 . 1 40 40 LYS CE C 13 43.242 0.002 . 1 . . . . A 38 LYS CE . 30937 1
462 . 1 . 1 40 40 LYS N N 15 118.512 0.000 . 1 . . . . A 38 LYS N . 30937 1
463 . 1 . 1 41 41 ALA H H 1 8.768 0.000 . 1 . . . . A 39 ALA H . 30937 1
464 . 1 . 1 41 41 ALA HA H 1 4.052 0.002 . 1 . . . . A 39 ALA HA . 30937 1
465 . 1 . 1 41 41 ALA HB1 H 1 1.285 0.003 . 1 . . . . A 39 ALA HB1 . 30937 1
466 . 1 . 1 41 41 ALA HB2 H 1 1.285 0.003 . 1 . . . . A 39 ALA HB2 . 30937 1
467 . 1 . 1 41 41 ALA HB3 H 1 1.285 0.003 . 1 . . . . A 39 ALA HB3 . 30937 1
468 . 1 . 1 41 41 ALA C C 13 178.436 0.000 . 1 . . . . A 39 ALA C . 30937 1
469 . 1 . 1 41 41 ALA CA C 13 55.613 0.006 . 1 . . . . A 39 ALA CA . 30937 1
470 . 1 . 1 41 41 ALA CB C 13 17.394 0.004 . 1 . . . . A 39 ALA CB . 30937 1
471 . 1 . 1 41 41 ALA N N 15 121.647 0.000 . 1 . . . . A 39 ALA N . 30937 1
472 . 1 . 1 42 42 ALA H H 1 9.113 0.000 . 1 . . . . A 40 ALA H . 30937 1
473 . 1 . 1 42 42 ALA HA H 1 4.170 0.003 . 1 . . . . A 40 ALA HA . 30937 1
474 . 1 . 1 42 42 ALA HB1 H 1 1.541 0.002 . 1 . . . . A 40 ALA HB1 . 30937 1
475 . 1 . 1 42 42 ALA HB2 H 1 1.541 0.002 . 1 . . . . A 40 ALA HB2 . 30937 1
476 . 1 . 1 42 42 ALA HB3 H 1 1.541 0.002 . 1 . . . . A 40 ALA HB3 . 30937 1
477 . 1 . 1 42 42 ALA C C 13 182.589 0.000 . 1 . . . . A 40 ALA C . 30937 1
478 . 1 . 1 42 42 ALA CA C 13 55.187 0.023 . 1 . . . . A 40 ALA CA . 30937 1
479 . 1 . 1 42 42 ALA CB C 13 18.114 0.017 . 1 . . . . A 40 ALA CB . 30937 1
480 . 1 . 1 42 42 ALA N N 15 122.065 0.000 . 1 . . . . A 40 ALA N . 30937 1
481 . 1 . 1 43 43 GLN H H 1 8.484 0.000 . 1 . . . . A 41 GLN H . 30937 1
482 . 1 . 1 43 43 GLN HA H 1 4.090 0.005 . 1 . . . . A 41 GLN HA . 30937 1
483 . 1 . 1 43 43 GLN HB2 H 1 2.220 0.007 . 1 . . . . A 41 GLN HB2 . 30937 1
484 . 1 . 1 43 43 GLN HB3 H 1 2.166 0.000 . 1 . . . . A 41 GLN HB3 . 30937 1
485 . 1 . 1 43 43 GLN HG2 H 1 2.380 0.005 . 1 . . . . A 41 GLN HG2 . 30937 1
486 . 1 . 1 43 43 GLN HG3 H 1 2.553 0.002 . 1 . . . . A 41 GLN HG3 . 30937 1
487 . 1 . 1 43 43 GLN HE21 H 1 7.359 0.000 . 2 . . . . A 41 GLN HE21 . 30937 1
488 . 1 . 1 43 43 GLN HE22 H 1 6.878 0.001 . 2 . . . . A 41 GLN HE22 . 30937 1
489 . 1 . 1 43 43 GLN C C 13 177.245 0.000 . 1 . . . . A 41 GLN C . 30937 1
490 . 1 . 1 43 43 GLN CA C 13 58.888 0.039 . 1 . . . . A 41 GLN CA . 30937 1
491 . 1 . 1 43 43 GLN CB C 13 28.873 0.049 . 1 . . . . A 41 GLN CB . 30937 1
492 . 1 . 1 43 43 GLN CG C 13 34.446 0.008 . 1 . . . . A 41 GLN CG . 30937 1
493 . 1 . 1 43 43 GLN N N 15 118.025 0.000 . 1 . . . . A 41 GLN N . 30937 1
494 . 1 . 1 43 43 GLN NE2 N 15 111.753 0.023 . 1 . . . . A 41 GLN NE2 . 30937 1
495 . 1 . 1 44 44 ALA H H 1 7.584 0.000 . 1 . . . . A 42 ALA H . 30937 1
496 . 1 . 1 44 44 ALA HA H 1 4.469 0.003 . 1 . . . . A 42 ALA HA . 30937 1
497 . 1 . 1 44 44 ALA HB1 H 1 1.539 0.001 . 1 . . . . A 42 ALA HB1 . 30937 1
498 . 1 . 1 44 44 ALA HB2 H 1 1.539 0.001 . 1 . . . . A 42 ALA HB2 . 30937 1
499 . 1 . 1 44 44 ALA HB3 H 1 1.539 0.001 . 1 . . . . A 42 ALA HB3 . 30937 1
500 . 1 . 1 44 44 ALA C C 13 177.313 0.000 . 1 . . . . A 42 ALA C . 30937 1
501 . 1 . 1 44 44 ALA CA C 13 52.254 0.040 . 1 . . . . A 42 ALA CA . 30937 1
502 . 1 . 1 44 44 ALA CB C 13 20.105 0.010 . 1 . . . . A 42 ALA CB . 30937 1
503 . 1 . 1 44 44 ALA N N 15 119.350 0.000 . 1 . . . . A 42 ALA N . 30937 1
504 . 1 . 1 45 45 GLY H H 1 7.729 0.001 . 1 . . . . A 43 GLY H . 30937 1
505 . 1 . 1 45 45 GLY HA2 H 1 4.217 0.003 . 2 . . . . A 43 GLY HA2 . 30937 1
506 . 1 . 1 45 45 GLY HA3 H 1 3.699 0.001 . 2 . . . . A 43 GLY HA3 . 30937 1
507 . 1 . 1 45 45 GLY C C 13 174.764 0.000 . 1 . . . . A 43 GLY C . 30937 1
508 . 1 . 1 45 45 GLY CA C 13 45.218 0.060 . 1 . . . . A 43 GLY CA . 30937 1
509 . 1 . 1 45 45 GLY N N 15 104.153 0.000 . 1 . . . . A 43 GLY N . 30937 1
510 . 1 . 1 46 46 VAL H H 1 7.488 0.000 . 1 . . . . A 44 VAL H . 30937 1
511 . 1 . 1 46 46 VAL HA H 1 3.509 0.003 . 1 . . . . A 44 VAL HA . 30937 1
512 . 1 . 1 46 46 VAL HB H 1 1.533 0.005 . 1 . . . . A 44 VAL HB . 30937 1
513 . 1 . 1 46 46 VAL HG11 H 1 0.826 0.000 . 2 . . . . A 44 VAL HG11 . 30937 1
514 . 1 . 1 46 46 VAL HG12 H 1 0.826 0.000 . 2 . . . . A 44 VAL HG12 . 30937 1
515 . 1 . 1 46 46 VAL HG13 H 1 0.826 0.000 . 2 . . . . A 44 VAL HG13 . 30937 1
516 . 1 . 1 46 46 VAL HG21 H 1 0.826 0.000 . 2 . . . . A 44 VAL HG21 . 30937 1
517 . 1 . 1 46 46 VAL HG22 H 1 0.826 0.000 . 2 . . . . A 44 VAL HG22 . 30937 1
518 . 1 . 1 46 46 VAL HG23 H 1 0.826 0.000 . 2 . . . . A 44 VAL HG23 . 30937 1
519 . 1 . 1 46 46 VAL C C 13 171.983 0.000 . 1 . . . . A 44 VAL C . 30937 1
520 . 1 . 1 46 46 VAL CA C 13 63.858 0.003 . 1 . . . . A 44 VAL CA . 30937 1
521 . 1 . 1 46 46 VAL CB C 13 31.281 0.004 . 1 . . . . A 44 VAL CB . 30937 1
522 . 1 . 1 46 46 VAL CG1 C 13 23.146 0.041 . 1 . . . . A 44 VAL CG1 . 30937 1
523 . 1 . 1 46 46 VAL CG2 C 13 23.146 0.041 . 1 . . . . A 44 VAL CG2 . 30937 1
524 . 1 . 1 46 46 VAL N N 15 121.589 0.000 . 1 . . . . A 44 VAL N . 30937 1
525 . 1 . 1 47 47 ALA H H 1 8.757 0.000 . 1 . . . . A 45 ALA H . 30937 1
526 . 1 . 1 47 47 ALA HA H 1 4.779 0.000 . 1 . . . . A 45 ALA HA . 30937 1
527 . 1 . 1 47 47 ALA HB1 H 1 1.308 0.001 . 1 . . . . A 45 ALA HB1 . 30937 1
528 . 1 . 1 47 47 ALA HB2 H 1 1.308 0.001 . 1 . . . . A 45 ALA HB2 . 30937 1
529 . 1 . 1 47 47 ALA HB3 H 1 1.308 0.001 . 1 . . . . A 45 ALA HB3 . 30937 1
530 . 1 . 1 47 47 ALA C C 13 176.936 0.000 . 1 . . . . A 45 ALA C . 30937 1
531 . 1 . 1 47 47 ALA CA C 13 50.506 0.000 . 1 . . . . A 45 ALA CA . 30937 1
532 . 1 . 1 47 47 ALA CB C 13 22.126 0.001 . 1 . . . . A 45 ALA CB . 30937 1
533 . 1 . 1 47 47 ALA N N 15 128.694 0.000 . 1 . . . . A 45 ALA N . 30937 1
534 . 1 . 1 48 48 VAL H H 1 8.354 0.000 . 1 . . . . A 46 VAL H . 30937 1
535 . 1 . 1 48 48 VAL HA H 1 3.224 0.002 . 1 . . . . A 46 VAL HA . 30937 1
536 . 1 . 1 48 48 VAL HB H 1 1.826 0.003 . 1 . . . . A 46 VAL HB . 30937 1
537 . 1 . 1 48 48 VAL HG11 H 1 0.913 0.008 . 2 . . . . A 46 VAL HG11 . 30937 1
538 . 1 . 1 48 48 VAL HG12 H 1 0.913 0.008 . 2 . . . . A 46 VAL HG12 . 30937 1
539 . 1 . 1 48 48 VAL HG13 H 1 0.913 0.008 . 2 . . . . A 46 VAL HG13 . 30937 1
540 . 1 . 1 48 48 VAL HG21 H 1 0.844 0.002 . 2 . . . . A 46 VAL HG21 . 30937 1
541 . 1 . 1 48 48 VAL HG22 H 1 0.844 0.002 . 2 . . . . A 46 VAL HG22 . 30937 1
542 . 1 . 1 48 48 VAL HG23 H 1 0.844 0.002 . 2 . . . . A 46 VAL HG23 . 30937 1
543 . 1 . 1 48 48 VAL C C 13 177.877 0.000 . 1 . . . . A 46 VAL C . 30937 1
544 . 1 . 1 48 48 VAL CA C 13 65.433 0.003 . 1 . . . . A 46 VAL CA . 30937 1
545 . 1 . 1 48 48 VAL CB C 13 31.032 0.031 . 1 . . . . A 46 VAL CB . 30937 1
546 . 1 . 1 48 48 VAL CG1 C 13 23.420 0.026 . 1 . . . . A 46 VAL CG1 . 30937 1
547 . 1 . 1 48 48 VAL CG2 C 13 21.383 0.006 . 1 . . . . A 46 VAL CG2 . 30937 1
548 . 1 . 1 48 48 VAL N N 15 120.190 0.000 . 1 . . . . A 46 VAL N . 30937 1
549 . 1 . 1 49 49 GLY H H 1 9.277 0.000 . 1 . . . . A 47 GLY H . 30937 1
550 . 1 . 1 49 49 GLY HA2 H 1 4.340 0.000 . 2 . . . . A 47 GLY HA2 . 30937 1
551 . 1 . 1 49 49 GLY HA3 H 1 3.516 0.000 . 2 . . . . A 47 GLY HA3 . 30937 1
552 . 1 . 1 49 49 GLY C C 13 174.292 0.000 . 1 . . . . A 47 GLY C . 30937 1
553 . 1 . 1 49 49 GLY CA C 13 44.227 0.008 . 1 . . . . A 47 GLY CA . 30937 1
554 . 1 . 1 49 49 GLY N N 15 117.437 0.000 . 1 . . . . A 47 GLY N . 30937 1
555 . 1 . 1 50 50 ASP H H 1 7.832 0.000 . 1 . . . . A 48 ASP H . 30937 1
556 . 1 . 1 50 50 ASP HA H 1 4.608 0.002 . 1 . . . . A 48 ASP HA . 30937 1
557 . 1 . 1 50 50 ASP HB2 H 1 2.427 0.001 . 2 . . . . A 48 ASP HB2 . 30937 1
558 . 1 . 1 50 50 ASP HB3 H 1 2.621 0.000 . 2 . . . . A 48 ASP HB3 . 30937 1
559 . 1 . 1 50 50 ASP C C 13 176.181 0.000 . 1 . . . . A 48 ASP C . 30937 1
560 . 1 . 1 50 50 ASP CA C 13 56.082 0.036 . 1 . . . . A 48 ASP CA . 30937 1
561 . 1 . 1 50 50 ASP CB C 13 40.865 0.035 . 1 . . . . A 48 ASP CB . 30937 1
562 . 1 . 1 50 50 ASP N N 15 122.877 0.000 . 1 . . . . A 48 ASP N . 30937 1
563 . 1 . 1 51 51 TRP H H 1 9.021 0.000 . 1 . . . . A 49 TRP H . 30937 1
564 . 1 . 1 51 51 TRP HA H 1 5.086 0.009 . 1 . . . . A 49 TRP HA . 30937 1
565 . 1 . 1 51 51 TRP HB2 H 1 3.216 0.003 . 2 . . . . A 49 TRP HB2 . 30937 1
566 . 1 . 1 51 51 TRP HB3 H 1 3.216 0.003 . 2 . . . . A 49 TRP HB3 . 30937 1
567 . 1 . 1 51 51 TRP HD1 H 1 7.203 0.000 . 1 . . . . A 49 TRP HD1 . 30937 1
568 . 1 . 1 51 51 TRP HE1 H 1 9.928 0.001 . 1 . . . . A 49 TRP HE1 . 30937 1
569 . 1 . 1 51 51 TRP HE3 H 1 7.206 0.001 . 1 . . . . A 49 TRP HE3 . 30937 1
570 . 1 . 1 51 51 TRP HZ2 H 1 7.468 0.000 . 1 . . . . A 49 TRP HZ2 . 30937 1
571 . 1 . 1 51 51 TRP HZ3 H 1 7.073 0.000 . 1 . . . . A 49 TRP HZ3 . 30937 1
572 . 1 . 1 51 51 TRP HH2 H 1 7.197 0.000 . 1 . . . . A 49 TRP HH2 . 30937 1
573 . 1 . 1 51 51 TRP C C 13 176.358 0.000 . 1 . . . . A 49 TRP C . 30937 1
574 . 1 . 1 51 51 TRP CA C 13 55.274 0.025 . 1 . . . . A 49 TRP CA . 30937 1
575 . 1 . 1 51 51 TRP CB C 13 30.213 0.029 . 1 . . . . A 49 TRP CB . 30937 1
576 . 1 . 1 51 51 TRP CD1 C 13 125.757 0.044 . 1 . . . . A 49 TRP CD1 . 30937 1
577 . 1 . 1 51 51 TRP CE3 C 13 120.207 0.000 . 1 . . . . A 49 TRP CE3 . 30937 1
578 . 1 . 1 51 51 TRP CZ2 C 13 114.506 0.055 . 1 . . . . A 49 TRP CZ2 . 30937 1
579 . 1 . 1 51 51 TRP CZ3 C 13 121.961 0.023 . 1 . . . . A 49 TRP CZ3 . 30937 1
580 . 1 . 1 51 51 TRP CH2 C 13 124.443 0.004 . 1 . . . . A 49 TRP CH2 . 30937 1
581 . 1 . 1 51 51 TRP N N 15 122.873 0.000 . 1 . . . . A 49 TRP N . 30937 1
582 . 1 . 1 51 51 TRP NE1 N 15 127.482 0.023 . 1 . . . . A 49 TRP NE1 . 30937 1
583 . 1 . 1 52 52 VAL H H 1 8.318 0.000 . 1 . . . . A 50 VAL H . 30937 1
584 . 1 . 1 52 52 VAL HA H 1 4.180 0.003 . 1 . . . . A 50 VAL HA . 30937 1
585 . 1 . 1 52 52 VAL HB H 1 1.804 0.007 . 1 . . . . A 50 VAL HB . 30937 1
586 . 1 . 1 52 52 VAL HG11 H 1 0.588 0.010 . 1 . . . . A 50 VAL HG11 . 30937 1
587 . 1 . 1 52 52 VAL HG12 H 1 0.588 0.010 . 1 . . . . A 50 VAL HG12 . 30937 1
588 . 1 . 1 52 52 VAL HG13 H 1 0.588 0.010 . 1 . . . . A 50 VAL HG13 . 30937 1
589 . 1 . 1 52 52 VAL HG21 H 1 0.630 0.002 . 1 . . . . A 50 VAL HG21 . 30937 1
590 . 1 . 1 52 52 VAL HG22 H 1 0.630 0.002 . 1 . . . . A 50 VAL HG22 . 30937 1
591 . 1 . 1 52 52 VAL HG23 H 1 0.630 0.002 . 1 . . . . A 50 VAL HG23 . 30937 1
592 . 1 . 1 52 52 VAL C C 13 174.450 0.000 . 1 . . . . A 50 VAL C . 30937 1
593 . 1 . 1 52 52 VAL CA C 13 61.912 0.028 . 1 . . . . A 50 VAL CA . 30937 1
594 . 1 . 1 52 52 VAL CB C 13 31.167 0.025 . 1 . . . . A 50 VAL CB . 30937 1
595 . 1 . 1 52 52 VAL CG1 C 13 20.462 0.038 . 1 . . . . A 50 VAL CG1 . 30937 1
596 . 1 . 1 52 52 VAL CG2 C 13 21.697 0.019 . 1 . . . . A 50 VAL CG2 . 30937 1
597 . 1 . 1 52 52 VAL N N 15 121.943 0.000 . 1 . . . . A 50 VAL N . 30937 1
598 . 1 . 1 53 53 LEU H H 1 9.066 0.000 . 1 . . . . A 51 LEU H . 30937 1
599 . 1 . 1 53 53 LEU HA H 1 4.379 0.004 . 1 . . . . A 51 LEU HA . 30937 1
600 . 1 . 1 53 53 LEU HB2 H 1 1.441 0.009 . 1 . . . . A 51 LEU HB2 . 30937 1
601 . 1 . 1 53 53 LEU HB3 H 1 1.512 0.005 . 1 . . . . A 51 LEU HB3 . 30937 1
602 . 1 . 1 53 53 LEU HG H 1 1.504 0.004 . 1 . . . . A 51 LEU HG . 30937 1
603 . 1 . 1 53 53 LEU HD11 H 1 0.839 0.007 . 1 . . . . A 51 LEU HD11 . 30937 1
604 . 1 . 1 53 53 LEU HD12 H 1 0.839 0.007 . 1 . . . . A 51 LEU HD12 . 30937 1
605 . 1 . 1 53 53 LEU HD13 H 1 0.839 0.007 . 1 . . . . A 51 LEU HD13 . 30937 1
606 . 1 . 1 53 53 LEU HD21 H 1 0.799 0.006 . 1 . . . . A 51 LEU HD21 . 30937 1
607 . 1 . 1 53 53 LEU HD22 H 1 0.799 0.006 . 1 . . . . A 51 LEU HD22 . 30937 1
608 . 1 . 1 53 53 LEU HD23 H 1 0.799 0.006 . 1 . . . . A 51 LEU HD23 . 30937 1
609 . 1 . 1 53 53 LEU C C 13 179.176 0.000 . 1 . . . . A 51 LEU C . 30937 1
610 . 1 . 1 53 53 LEU CA C 13 55.656 0.018 . 1 . . . . A 51 LEU CA . 30937 1
611 . 1 . 1 53 53 LEU CB C 13 42.631 0.010 . 1 . . . . A 51 LEU CB . 30937 1
612 . 1 . 1 53 53 LEU CG C 13 26.915 0.027 . 1 . . . . A 51 LEU CG . 30937 1
613 . 1 . 1 53 53 LEU CD1 C 13 25.729 0.041 . 1 . . . . A 51 LEU CD1 . 30937 1
614 . 1 . 1 53 53 LEU CD2 C 13 22.128 0.005 . 1 . . . . A 51 LEU CD2 . 30937 1
615 . 1 . 1 53 53 LEU N N 15 127.018 0.000 . 1 . . . . A 51 LEU N . 30937 1
616 . 1 . 1 54 54 SER H H 1 8.200 0.000 . 1 . . . . A 52 SER H . 30937 1
617 . 1 . 1 54 54 SER HA H 1 5.053 0.001 . 1 . . . . A 52 SER HA . 30937 1
618 . 1 . 1 54 54 SER HB2 H 1 3.659 0.005 . 1 . . . . A 52 SER HB2 . 30937 1
619 . 1 . 1 54 54 SER HB3 H 1 3.301 0.001 . 1 . . . . A 52 SER HB3 . 30937 1
620 . 1 . 1 54 54 SER C C 13 172.684 0.000 . 1 . . . . A 52 SER C . 30937 1
621 . 1 . 1 54 54 SER CA C 13 57.224 0.047 . 1 . . . . A 52 SER CA . 30937 1
622 . 1 . 1 54 54 SER CB C 13 65.335 0.025 . 1 . . . . A 52 SER CB . 30937 1
623 . 1 . 1 54 54 SER N N 15 112.609 0.000 . 1 . . . . A 52 SER N . 30937 1
624 . 1 . 1 55 55 ILE H H 1 8.402 0.000 . 1 . . . . A 53 ILE H . 30937 1
625 . 1 . 1 55 55 ILE HA H 1 4.366 0.002 . 1 . . . . A 53 ILE HA . 30937 1
626 . 1 . 1 55 55 ILE HB H 1 1.428 0.002 . 1 . . . . A 53 ILE HB . 30937 1
627 . 1 . 1 55 55 ILE HG12 H 1 1.292 0.003 . 2 . . . . A 53 ILE HG12 . 30937 1
628 . 1 . 1 55 55 ILE HG13 H 1 1.292 0.003 . 2 . . . . A 53 ILE HG13 . 30937 1
629 . 1 . 1 55 55 ILE HG21 H 1 0.677 0.003 . 1 . . . . A 53 ILE HG21 . 30937 1
630 . 1 . 1 55 55 ILE HG22 H 1 0.677 0.003 . 1 . . . . A 53 ILE HG22 . 30937 1
631 . 1 . 1 55 55 ILE HG23 H 1 0.677 0.003 . 1 . . . . A 53 ILE HG23 . 30937 1
632 . 1 . 1 55 55 ILE HD11 H 1 0.751 0.010 . 1 . . . . A 53 ILE HD11 . 30937 1
633 . 1 . 1 55 55 ILE HD12 H 1 0.751 0.010 . 1 . . . . A 53 ILE HD12 . 30937 1
634 . 1 . 1 55 55 ILE HD13 H 1 0.751 0.010 . 1 . . . . A 53 ILE HD13 . 30937 1
635 . 1 . 1 55 55 ILE C C 13 175.465 0.000 . 1 . . . . A 53 ILE C . 30937 1
636 . 1 . 1 55 55 ILE CA C 13 60.435 0.015 . 1 . . . . A 53 ILE CA . 30937 1
637 . 1 . 1 55 55 ILE CB C 13 42.021 0.030 . 1 . . . . A 53 ILE CB . 30937 1
638 . 1 . 1 55 55 ILE CG1 C 13 27.086 0.104 . 1 . . . . A 53 ILE CG1 . 30937 1
639 . 1 . 1 55 55 ILE CG2 C 13 18.047 0.020 . 1 . . . . A 53 ILE CG2 . 30937 1
640 . 1 . 1 55 55 ILE CD1 C 13 13.979 0.006 . 1 . . . . A 53 ILE CD1 . 30937 1
641 . 1 . 1 55 55 ILE N N 15 120.303 0.000 . 1 . . . . A 53 ILE N . 30937 1
642 . 1 . 1 56 56 ASP H H 1 9.673 0.000 . 1 . . . . A 54 ASP H . 30937 1
643 . 1 . 1 56 56 ASP HA H 1 4.379 0.004 . 1 . . . . A 54 ASP HA . 30937 1
644 . 1 . 1 56 56 ASP HB2 H 1 2.410 0.003 . 2 . . . . A 54 ASP HB2 . 30937 1
645 . 1 . 1 56 56 ASP HB3 H 1 3.108 0.002 . 2 . . . . A 54 ASP HB3 . 30937 1
646 . 1 . 1 56 56 ASP C C 13 175.710 0.000 . 1 . . . . A 54 ASP C . 30937 1
647 . 1 . 1 56 56 ASP CA C 13 55.653 0.000 . 1 . . . . A 54 ASP CA . 30937 1
648 . 1 . 1 56 56 ASP CB C 13 40.098 0.022 . 1 . . . . A 54 ASP CB . 30937 1
649 . 1 . 1 56 56 ASP N N 15 129.196 0.000 . 1 . . . . A 54 ASP N . 30937 1
650 . 1 . 1 57 57 GLY H H 1 8.672 0.000 . 1 . . . . A 55 GLY H . 30937 1
651 . 1 . 1 57 57 GLY HA2 H 1 4.135 0.008 . 2 . . . . A 55 GLY HA2 . 30937 1
652 . 1 . 1 57 57 GLY HA3 H 1 3.479 0.003 . 2 . . . . A 55 GLY HA3 . 30937 1
653 . 1 . 1 57 57 GLY C C 13 173.828 0.000 . 1 . . . . A 55 GLY C . 30937 1
654 . 1 . 1 57 57 GLY CA C 13 45.287 0.035 . 1 . . . . A 55 GLY CA . 30937 1
655 . 1 . 1 57 57 GLY N N 15 102.891 0.000 . 1 . . . . A 55 GLY N . 30937 1
656 . 1 . 1 58 58 GLU H H 1 7.819 0.000 . 1 . . . . A 56 GLU H . 30937 1
657 . 1 . 1 58 58 GLU HA H 1 4.533 0.001 . 1 . . . . A 56 GLU HA . 30937 1
658 . 1 . 1 58 58 GLU HB2 H 1 1.916 0.007 . 2 . . . . A 56 GLU HB2 . 30937 1
659 . 1 . 1 58 58 GLU HB3 H 1 2.023 0.005 . 2 . . . . A 56 GLU HB3 . 30937 1
660 . 1 . 1 58 58 GLU HG2 H 1 2.273 0.004 . 2 . . . . A 56 GLU HG2 . 30937 1
661 . 1 . 1 58 58 GLU HG3 H 1 2.204 0.003 . 2 . . . . A 56 GLU HG3 . 30937 1
662 . 1 . 1 58 58 GLU C C 13 175.898 0.000 . 1 . . . . A 56 GLU C . 30937 1
663 . 1 . 1 58 58 GLU CA C 13 54.673 0.027 . 1 . . . . A 56 GLU CA . 30937 1
664 . 1 . 1 58 58 GLU CB C 13 31.503 0.017 . 1 . . . . A 56 GLU CB . 30937 1
665 . 1 . 1 58 58 GLU CG C 13 36.023 0.014 . 1 . . . . A 56 GLU CG . 30937 1
666 . 1 . 1 58 58 GLU N N 15 121.165 0.000 . 1 . . . . A 56 GLU N . 30937 1
667 . 1 . 1 59 59 ASN H H 1 8.916 0.000 . 1 . . . . A 57 ASN H . 30937 1
668 . 1 . 1 59 59 ASN HA H 1 4.419 0.002 . 1 . . . . A 57 ASN HA . 30937 1
669 . 1 . 1 59 59 ASN HB2 H 1 2.887 0.005 . 1 . . . . A 57 ASN HB2 . 30937 1
670 . 1 . 1 59 59 ASN HB3 H 1 2.817 0.001 . 1 . . . . A 57 ASN HB3 . 30937 1
671 . 1 . 1 59 59 ASN HD21 H 1 7.770 0.000 . 2 . . . . A 57 ASN HD21 . 30937 1
672 . 1 . 1 59 59 ASN HD22 H 1 7.085 0.001 . 2 . . . . A 57 ASN HD22 . 30937 1
673 . 1 . 1 59 59 ASN C C 13 176.204 0.000 . 1 . . . . A 57 ASN C . 30937 1
674 . 1 . 1 59 59 ASN CA C 13 54.910 0.009 . 1 . . . . A 57 ASN CA . 30937 1
675 . 1 . 1 59 59 ASN CB C 13 38.703 0.051 . 1 . . . . A 57 ASN CB . 30937 1
676 . 1 . 1 59 59 ASN N N 15 124.356 0.000 . 1 . . . . A 57 ASN N . 30937 1
677 . 1 . 1 59 59 ASN ND2 N 15 113.741 0.004 . 1 . . . . A 57 ASN ND2 . 30937 1
678 . 1 . 1 60 60 ALA H H 1 8.508 0.000 . 1 . . . . A 58 ALA H . 30937 1
679 . 1 . 1 60 60 ALA HA H 1 4.424 0.002 . 1 . . . . A 58 ALA HA . 30937 1
680 . 1 . 1 60 60 ALA HB1 H 1 1.211 0.007 . 1 . . . . A 58 ALA HB1 . 30937 1
681 . 1 . 1 60 60 ALA HB2 H 1 1.211 0.007 . 1 . . . . A 58 ALA HB2 . 30937 1
682 . 1 . 1 60 60 ALA HB3 H 1 1.211 0.007 . 1 . . . . A 58 ALA HB3 . 30937 1
683 . 1 . 1 60 60 ALA C C 13 178.637 0.000 . 1 . . . . A 58 ALA C . 30937 1
684 . 1 . 1 60 60 ALA CA C 13 52.239 0.045 . 1 . . . . A 58 ALA CA . 30937 1
685 . 1 . 1 60 60 ALA CB C 13 19.325 0.002 . 1 . . . . A 58 ALA CB . 30937 1
686 . 1 . 1 60 60 ALA N N 15 128.631 0.000 . 1 . . . . A 58 ALA N . 30937 1
687 . 1 . 1 61 61 GLY H H 1 8.548 0.000 . 1 . . . . A 59 GLY H . 30937 1
688 . 1 . 1 61 61 GLY HA2 H 1 3.965 0.001 . 1 . . . . A 59 GLY HA2 . 30937 1
689 . 1 . 1 61 61 GLY HA3 H 1 4.009 0.004 . 1 . . . . A 59 GLY HA3 . 30937 1
690 . 1 . 1 61 61 GLY C C 13 174.335 0.000 . 1 . . . . A 59 GLY C . 30937 1
691 . 1 . 1 61 61 GLY CA C 13 47.408 0.002 . 1 . . . . A 59 GLY CA . 30937 1
692 . 1 . 1 61 61 GLY N N 15 107.082 0.000 . 1 . . . . A 59 GLY N . 30937 1
693 . 1 . 1 62 62 SER H H 1 8.040 0.000 . 1 . . . . A 60 SER H . 30937 1
694 . 1 . 1 62 62 SER HA H 1 4.616 0.001 . 1 . . . . A 60 SER HA . 30937 1
695 . 1 . 1 62 62 SER HB2 H 1 3.914 0.004 . 2 . . . . A 60 SER HB2 . 30937 1
696 . 1 . 1 62 62 SER HB3 H 1 3.914 0.004 . 2 . . . . A 60 SER HB3 . 30937 1
697 . 1 . 1 62 62 SER C C 13 173.863 0.000 . 1 . . . . A 60 SER C . 30937 1
698 . 1 . 1 62 62 SER CA C 13 57.518 0.016 . 1 . . . . A 60 SER CA . 30937 1
699 . 1 . 1 62 62 SER CB C 13 63.821 0.000 . 1 . . . . A 60 SER CB . 30937 1
700 . 1 . 1 62 62 SER N N 15 112.100 0.000 . 1 . . . . A 60 SER N . 30937 1
701 . 1 . 1 63 63 LEU H H 1 7.319 0.000 . 1 . . . . A 61 LEU H . 30937 1
702 . 1 . 1 63 63 LEU HA H 1 4.738 0.009 . 1 . . . . A 61 LEU HA . 30937 1
703 . 1 . 1 63 63 LEU HB2 H 1 1.631 0.007 . 1 . . . . A 61 LEU HB2 . 30937 1
704 . 1 . 1 63 63 LEU HB3 H 1 1.909 0.008 . 1 . . . . A 61 LEU HB3 . 30937 1
705 . 1 . 1 63 63 LEU HG H 1 1.764 0.005 . 1 . . . . A 61 LEU HG . 30937 1
706 . 1 . 1 63 63 LEU HD11 H 1 0.797 0.002 . 1 . . . . A 61 LEU HD11 . 30937 1
707 . 1 . 1 63 63 LEU HD12 H 1 0.797 0.002 . 1 . . . . A 61 LEU HD12 . 30937 1
708 . 1 . 1 63 63 LEU HD13 H 1 0.797 0.002 . 1 . . . . A 61 LEU HD13 . 30937 1
709 . 1 . 1 63 63 LEU HD21 H 1 0.799 0.002 . 1 . . . . A 61 LEU HD21 . 30937 1
710 . 1 . 1 63 63 LEU HD22 H 1 0.799 0.002 . 1 . . . . A 61 LEU HD22 . 30937 1
711 . 1 . 1 63 63 LEU HD23 H 1 0.799 0.002 . 1 . . . . A 61 LEU HD23 . 30937 1
712 . 1 . 1 63 63 LEU C C 13 179.408 0.000 . 1 . . . . A 61 LEU C . 30937 1
713 . 1 . 1 63 63 LEU CA C 13 54.488 0.000 . 1 . . . . A 61 LEU CA . 30937 1
714 . 1 . 1 63 63 LEU CB C 13 42.882 0.064 . 1 . . . . A 61 LEU CB . 30937 1
715 . 1 . 1 63 63 LEU CG C 13 26.306 0.017 . 1 . . . . A 61 LEU CG . 30937 1
716 . 1 . 1 63 63 LEU CD1 C 13 22.341 0.014 . 1 . . . . A 61 LEU CD1 . 30937 1
717 . 1 . 1 63 63 LEU CD2 C 13 22.340 0.015 . 1 . . . . A 61 LEU CD2 . 30937 1
718 . 1 . 1 63 63 LEU N N 15 120.139 0.000 . 1 . . . . A 61 LEU N . 30937 1
719 . 1 . 1 64 64 THR H H 1 9.131 0.000 . 1 . . . . A 62 THR H . 30937 1
720 . 1 . 1 64 64 THR HA H 1 4.533 0.003 . 1 . . . . A 62 THR HA . 30937 1
721 . 1 . 1 64 64 THR HB H 1 4.707 0.000 . 1 . . . . A 62 THR HB . 30937 1
722 . 1 . 1 64 64 THR HG21 H 1 1.358 0.001 . 1 . . . . A 62 THR HG21 . 30937 1
723 . 1 . 1 64 64 THR HG22 H 1 1.358 0.001 . 1 . . . . A 62 THR HG22 . 30937 1
724 . 1 . 1 64 64 THR HG23 H 1 1.358 0.001 . 1 . . . . A 62 THR HG23 . 30937 1
725 . 1 . 1 64 64 THR C C 13 174.389 0.000 . 1 . . . . A 62 THR C . 30937 1
726 . 1 . 1 64 64 THR CA C 13 61.917 0.035 . 1 . . . . A 62 THR CA . 30937 1
727 . 1 . 1 64 64 THR CB C 13 70.966 0.000 . 1 . . . . A 62 THR CB . 30937 1
728 . 1 . 1 64 64 THR CG2 C 13 22.340 0.006 . 1 . . . . A 62 THR CG2 . 30937 1
729 . 1 . 1 64 64 THR N N 15 114.072 0.000 . 1 . . . . A 62 THR N . 30937 1
730 . 1 . 1 65 65 HIS H H 1 10.388 0.000 . 1 . . . . A 63 HIS H . 30937 1
731 . 1 . 1 65 65 HIS HA H 1 4.163 0.011 . 1 . . . . A 63 HIS HA . 30937 1
732 . 1 . 1 65 65 HIS HB2 H 1 3.712 0.001 . 2 . . . . A 63 HIS HB2 . 30937 1
733 . 1 . 1 65 65 HIS HB3 H 1 3.715 0.006 . 2 . . . . A 63 HIS HB3 . 30937 1
734 . 1 . 1 65 65 HIS HD2 H 1 7.156 0.000 . 1 . . . . A 63 HIS HD2 . 30937 1
735 . 1 . 1 65 65 HIS C C 13 177.214 0.000 . 1 . . . . A 63 HIS C . 30937 1
736 . 1 . 1 65 65 HIS CA C 13 61.637 0.006 . 1 . . . . A 63 HIS CA . 30937 1
737 . 1 . 1 65 65 HIS CB C 13 29.004 0.011 . 1 . . . . A 63 HIS CB . 30937 1
738 . 1 . 1 65 65 HIS CD2 C 13 120.465 0.006 . 1 . . . . A 63 HIS CD2 . 30937 1
739 . 1 . 1 65 65 HIS N N 15 121.992 0.000 . 1 . . . . A 63 HIS N . 30937 1
740 . 1 . 1 66 66 ILE H H 1 8.821 0.000 . 1 . . . . A 64 ILE H . 30937 1
741 . 1 . 1 66 66 ILE HA H 1 4.070 0.004 . 1 . . . . A 64 ILE HA . 30937 1
742 . 1 . 1 66 66 ILE HB H 1 1.849 0.007 . 1 . . . . A 64 ILE HB . 30937 1
743 . 1 . 1 66 66 ILE HG12 H 1 1.554 0.006 . 2 . . . . A 64 ILE HG12 . 30937 1
744 . 1 . 1 66 66 ILE HG13 H 1 1.329 0.005 . 2 . . . . A 64 ILE HG13 . 30937 1
745 . 1 . 1 66 66 ILE HG21 H 1 0.962 0.003 . 1 . . . . A 64 ILE HG21 . 30937 1
746 . 1 . 1 66 66 ILE HG22 H 1 0.962 0.003 . 1 . . . . A 64 ILE HG22 . 30937 1
747 . 1 . 1 66 66 ILE HG23 H 1 0.962 0.003 . 1 . . . . A 64 ILE HG23 . 30937 1
748 . 1 . 1 66 66 ILE HD11 H 1 0.957 0.005 . 1 . . . . A 64 ILE HD11 . 30937 1
749 . 1 . 1 66 66 ILE HD12 H 1 0.957 0.005 . 1 . . . . A 64 ILE HD12 . 30937 1
750 . 1 . 1 66 66 ILE HD13 H 1 0.957 0.005 . 1 . . . . A 64 ILE HD13 . 30937 1
751 . 1 . 1 66 66 ILE C C 13 177.779 0.000 . 1 . . . . A 64 ILE C . 30937 1
752 . 1 . 1 66 66 ILE CA C 13 63.206 0.025 . 1 . . . . A 64 ILE CA . 30937 1
753 . 1 . 1 66 66 ILE CB C 13 37.840 0.001 . 1 . . . . A 64 ILE CB . 30937 1
754 . 1 . 1 66 66 ILE CG1 C 13 29.306 0.010 . 1 . . . . A 64 ILE CG1 . 30937 1
755 . 1 . 1 66 66 ILE CG2 C 13 17.881 0.001 . 1 . . . . A 64 ILE CG2 . 30937 1
756 . 1 . 1 66 66 ILE CD1 C 13 13.390 0.032 . 1 . . . . A 64 ILE CD1 . 30937 1
757 . 1 . 1 66 66 ILE N N 15 117.310 0.000 . 1 . . . . A 64 ILE N . 30937 1
758 . 1 . 1 67 67 GLU H H 1 7.578 0.000 . 1 . . . . A 65 GLU H . 30937 1
759 . 1 . 1 67 67 GLU HA H 1 4.007 0.004 . 1 . . . . A 65 GLU HA . 30937 1
760 . 1 . 1 67 67 GLU HB2 H 1 2.305 0.002 . 1 . . . . A 65 GLU HB2 . 30937 1
761 . 1 . 1 67 67 GLU HB3 H 1 1.933 0.008 . 1 . . . . A 65 GLU HB3 . 30937 1
762 . 1 . 1 67 67 GLU HG2 H 1 2.361 0.009 . 1 . . . . A 65 GLU HG2 . 30937 1
763 . 1 . 1 67 67 GLU HG3 H 1 2.292 0.009 . 1 . . . . A 65 GLU HG3 . 30937 1
764 . 1 . 1 67 67 GLU C C 13 180.440 0.000 . 1 . . . . A 65 GLU C . 30937 1
765 . 1 . 1 67 67 GLU CA C 13 59.203 0.017 . 1 . . . . A 65 GLU CA . 30937 1
766 . 1 . 1 67 67 GLU CB C 13 30.928 0.009 . 1 . . . . A 65 GLU CB . 30937 1
767 . 1 . 1 67 67 GLU CG C 13 37.394 0.036 . 1 . . . . A 65 GLU CG . 30937 1
768 . 1 . 1 67 67 GLU N N 15 121.318 0.000 . 1 . . . . A 65 GLU N . 30937 1
769 . 1 . 1 68 68 ALA H H 1 8.564 0.000 . 1 . . . . A 66 ALA H . 30937 1
770 . 1 . 1 68 68 ALA HA H 1 3.902 0.005 . 1 . . . . A 66 ALA HA . 30937 1
771 . 1 . 1 68 68 ALA HB1 H 1 1.365 0.002 . 1 . . . . A 66 ALA HB1 . 30937 1
772 . 1 . 1 68 68 ALA HB2 H 1 1.365 0.002 . 1 . . . . A 66 ALA HB2 . 30937 1
773 . 1 . 1 68 68 ALA HB3 H 1 1.365 0.002 . 1 . . . . A 66 ALA HB3 . 30937 1
774 . 1 . 1 68 68 ALA C C 13 178.875 0.000 . 1 . . . . A 66 ALA C . 30937 1
775 . 1 . 1 68 68 ALA CA C 13 55.552 0.011 . 1 . . . . A 66 ALA CA . 30937 1
776 . 1 . 1 68 68 ALA CB C 13 19.267 0.000 . 1 . . . . A 66 ALA CB . 30937 1
777 . 1 . 1 68 68 ALA N N 15 121.530 0.000 . 1 . . . . A 66 ALA N . 30937 1
778 . 1 . 1 69 69 GLN H H 1 7.861 0.000 . 1 . . . . A 67 GLN H . 30937 1
779 . 1 . 1 69 69 GLN HA H 1 3.737 0.004 . 1 . . . . A 67 GLN HA . 30937 1
780 . 1 . 1 69 69 GLN HB2 H 1 1.902 0.007 . 1 . . . . A 67 GLN HB2 . 30937 1
781 . 1 . 1 69 69 GLN HB3 H 1 2.371 0.005 . 1 . . . . A 67 GLN HB3 . 30937 1
782 . 1 . 1 69 69 GLN HG2 H 1 2.491 0.007 . 2 . . . . A 67 GLN HG2 . 30937 1
783 . 1 . 1 69 69 GLN HG3 H 1 2.047 0.008 . 2 . . . . A 67 GLN HG3 . 30937 1
784 . 1 . 1 69 69 GLN HE21 H 1 7.094 0.001 . 2 . . . . A 67 GLN HE21 . 30937 1
785 . 1 . 1 69 69 GLN HE22 H 1 7.094 0.001 . 2 . . . . A 67 GLN HE22 . 30937 1
786 . 1 . 1 69 69 GLN C C 13 178.080 0.000 . 1 . . . . A 67 GLN C . 30937 1
787 . 1 . 1 69 69 GLN CA C 13 59.805 0.014 . 1 . . . . A 67 GLN CA . 30937 1
788 . 1 . 1 69 69 GLN CB C 13 29.295 0.014 . 1 . . . . A 67 GLN CB . 30937 1
789 . 1 . 1 69 69 GLN CG C 13 34.852 0.001 . 1 . . . . A 67 GLN CG . 30937 1
790 . 1 . 1 69 69 GLN N N 15 115.646 0.054 . 1 . . . . A 67 GLN N . 30937 1
791 . 1 . 1 69 69 GLN NE2 N 15 110.655 0.071 . 1 . . . . A 67 GLN NE2 . 30937 1
792 . 1 . 1 70 70 ASN H H 1 8.776 0.000 . 1 . . . . A 68 ASN H . 30937 1
793 . 1 . 1 70 70 ASN HA H 1 4.414 0.005 . 1 . . . . A 68 ASN HA . 30937 1
794 . 1 . 1 70 70 ASN HB2 H 1 2.803 0.004 . 1 . . . . A 68 ASN HB2 . 30937 1
795 . 1 . 1 70 70 ASN HB3 H 1 2.926 0.006 . 1 . . . . A 68 ASN HB3 . 30937 1
796 . 1 . 1 70 70 ASN HD21 H 1 7.669 0.001 . 1 . . . . A 68 ASN HD21 . 30937 1
797 . 1 . 1 70 70 ASN HD22 H 1 6.874 0.000 . 1 . . . . A 68 ASN HD22 . 30937 1
798 . 1 . 1 70 70 ASN C C 13 178.392 0.000 . 1 . . . . A 68 ASN C . 30937 1
799 . 1 . 1 70 70 ASN CA C 13 55.553 0.017 . 1 . . . . A 68 ASN CA . 30937 1
800 . 1 . 1 70 70 ASN CB C 13 37.262 0.014 . 1 . . . . A 68 ASN CB . 30937 1
801 . 1 . 1 70 70 ASN N N 15 117.084 0.000 . 1 . . . . A 68 ASN N . 30937 1
802 . 1 . 1 70 70 ASN ND2 N 15 111.186 0.006 . 1 . . . . A 68 ASN ND2 . 30937 1
803 . 1 . 1 71 71 LYS H H 1 8.177 0.000 . 1 . . . . A 69 LYS H . 30937 1
804 . 1 . 1 71 71 LYS HA H 1 4.107 0.002 . 1 . . . . A 69 LYS HA . 30937 1
805 . 1 . 1 71 71 LYS HB2 H 1 1.895 0.001 . 1 . . . . A 69 LYS HB2 . 30937 1
806 . 1 . 1 71 71 LYS HB3 H 1 1.952 0.008 . 1 . . . . A 69 LYS HB3 . 30937 1
807 . 1 . 1 71 71 LYS HG2 H 1 1.402 0.003 . 1 . . . . A 69 LYS HG2 . 30937 1
808 . 1 . 1 71 71 LYS HG3 H 1 1.469 0.006 . 1 . . . . A 69 LYS HG3 . 30937 1
809 . 1 . 1 71 71 LYS HD2 H 1 1.627 0.009 . 1 . . . . A 69 LYS HD2 . 30937 1
810 . 1 . 1 71 71 LYS HD3 H 1 1.601 0.008 . 1 . . . . A 69 LYS HD3 . 30937 1
811 . 1 . 1 71 71 LYS HE2 H 1 2.912 0.006 . 2 . . . . A 69 LYS HE2 . 30937 1
812 . 1 . 1 71 71 LYS HE3 H 1 2.912 0.006 . 2 . . . . A 69 LYS HE3 . 30937 1
813 . 1 . 1 71 71 LYS C C 13 179.075 0.000 . 1 . . . . A 69 LYS C . 30937 1
814 . 1 . 1 71 71 LYS CA C 13 59.135 0.018 . 1 . . . . A 69 LYS CA . 30937 1
815 . 1 . 1 71 71 LYS CB C 13 32.404 0.038 . 1 . . . . A 69 LYS CB . 30937 1
816 . 1 . 1 71 71 LYS CG C 13 25.353 0.023 . 1 . . . . A 69 LYS CG . 30937 1
817 . 1 . 1 71 71 LYS CD C 13 29.115 0.038 . 1 . . . . A 69 LYS CD . 30937 1
818 . 1 . 1 71 71 LYS CE C 13 41.948 0.019 . 1 . . . . A 69 LYS CE . 30937 1
819 . 1 . 1 71 71 LYS N N 15 121.876 0.000 . 1 . . . . A 69 LYS N . 30937 1
820 . 1 . 1 72 72 ILE H H 1 7.804 0.000 . 1 . . . . A 70 ILE H . 30937 1
821 . 1 . 1 72 72 ILE HA H 1 3.680 0.010 . 1 . . . . A 70 ILE HA . 30937 1
822 . 1 . 1 72 72 ILE HB H 1 2.084 0.006 . 1 . . . . A 70 ILE HB . 30937 1
823 . 1 . 1 72 72 ILE HG12 H 1 1.895 0.006 . 1 . . . . A 70 ILE HG12 . 30937 1
824 . 1 . 1 72 72 ILE HG13 H 1 1.133 0.008 . 1 . . . . A 70 ILE HG13 . 30937 1
825 . 1 . 1 72 72 ILE HG21 H 1 1.073 0.010 . 1 . . . . A 70 ILE HG21 . 30937 1
826 . 1 . 1 72 72 ILE HG22 H 1 1.073 0.010 . 1 . . . . A 70 ILE HG22 . 30937 1
827 . 1 . 1 72 72 ILE HG23 H 1 1.073 0.010 . 1 . . . . A 70 ILE HG23 . 30937 1
828 . 1 . 1 72 72 ILE HD11 H 1 0.950 0.001 . 1 . . . . A 70 ILE HD11 . 30937 1
829 . 1 . 1 72 72 ILE HD12 H 1 0.950 0.001 . 1 . . . . A 70 ILE HD12 . 30937 1
830 . 1 . 1 72 72 ILE HD13 H 1 0.950 0.001 . 1 . . . . A 70 ILE HD13 . 30937 1
831 . 1 . 1 72 72 ILE C C 13 179.132 0.000 . 1 . . . . A 70 ILE C . 30937 1
832 . 1 . 1 72 72 ILE CA C 13 65.459 0.049 . 1 . . . . A 70 ILE CA . 30937 1
833 . 1 . 1 72 72 ILE CB C 13 37.711 0.034 . 1 . . . . A 70 ILE CB . 30937 1
834 . 1 . 1 72 72 ILE CG1 C 13 30.721 0.002 . 1 . . . . A 70 ILE CG1 . 30937 1
835 . 1 . 1 72 72 ILE CG2 C 13 18.973 0.006 . 1 . . . . A 70 ILE CG2 . 30937 1
836 . 1 . 1 72 72 ILE CD1 C 13 14.178 0.026 . 1 . . . . A 70 ILE CD1 . 30937 1
837 . 1 . 1 72 72 ILE N N 15 119.197 0.000 . 1 . . . . A 70 ILE N . 30937 1
838 . 1 . 1 73 73 ARG H H 1 8.631 0.000 . 1 . . . . A 71 ARG H . 30937 1
839 . 1 . 1 73 73 ARG HA H 1 4.260 0.006 . 1 . . . . A 71 ARG HA . 30937 1
840 . 1 . 1 73 73 ARG HB2 H 1 1.926 0.005 . 2 . . . . A 71 ARG HB2 . 30937 1
841 . 1 . 1 73 73 ARG HB3 H 1 1.926 0.005 . 2 . . . . A 71 ARG HB3 . 30937 1
842 . 1 . 1 73 73 ARG HG2 H 1 1.772 0.005 . 2 . . . . A 71 ARG HG2 . 30937 1
843 . 1 . 1 73 73 ARG HG3 H 1 1.772 0.005 . 2 . . . . A 71 ARG HG3 . 30937 1
844 . 1 . 1 73 73 ARG HD2 H 1 3.157 0.002 . 2 . . . . A 71 ARG HD2 . 30937 1
845 . 1 . 1 73 73 ARG HD3 H 1 3.235 0.001 . 2 . . . . A 71 ARG HD3 . 30937 1
846 . 1 . 1 73 73 ARG HE H 1 7.345 0.001 . 1 . . . . A 71 ARG HE . 30937 1
847 . 1 . 1 73 73 ARG C C 13 177.218 0.000 . 1 . . . . A 71 ARG C . 30937 1
848 . 1 . 1 73 73 ARG CA C 13 59.315 0.013 . 1 . . . . A 71 ARG CA . 30937 1
849 . 1 . 1 73 73 ARG CB C 13 30.359 0.000 . 1 . . . . A 71 ARG CB . 30937 1
850 . 1 . 1 73 73 ARG CG C 13 28.958 0.050 . 1 . . . . A 71 ARG CG . 30937 1
851 . 1 . 1 73 73 ARG CD C 13 43.496 0.052 . 1 . . . . A 71 ARG CD . 30937 1
852 . 1 . 1 73 73 ARG N N 15 119.516 0.000 . 1 . . . . A 71 ARG N . 30937 1
853 . 1 . 1 73 73 ARG NE N 15 85.512 0.116 . 1 . . . . A 71 ARG NE . 30937 1
854 . 1 . 1 74 74 ALA H H 1 7.467 0.000 . 1 . . . . A 72 ALA H . 30937 1
855 . 1 . 1 74 74 ALA HA H 1 4.465 0.003 . 1 . . . . A 72 ALA HA . 30937 1
856 . 1 . 1 74 74 ALA HB1 H 1 1.552 0.003 . 1 . . . . A 72 ALA HB1 . 30937 1
857 . 1 . 1 74 74 ALA HB2 H 1 1.552 0.003 . 1 . . . . A 72 ALA HB2 . 30937 1
858 . 1 . 1 74 74 ALA HB3 H 1 1.552 0.003 . 1 . . . . A 72 ALA HB3 . 30937 1
859 . 1 . 1 74 74 ALA C C 13 178.043 0.000 . 1 . . . . A 72 ALA C . 30937 1
860 . 1 . 1 74 74 ALA CA C 13 52.592 0.021 . 1 . . . . A 72 ALA CA . 30937 1
861 . 1 . 1 74 74 ALA CB C 13 18.925 0.025 . 1 . . . . A 72 ALA CB . 30937 1
862 . 1 . 1 74 74 ALA N N 15 119.270 0.000 . 1 . . . . A 72 ALA N . 30937 1
863 . 1 . 1 75 75 CYS H H 1 7.530 0.000 . 1 . . . . A 73 CYS H . 30937 1
864 . 1 . 1 75 75 CYS HA H 1 4.554 0.004 . 1 . . . . A 73 CYS HA . 30937 1
865 . 1 . 1 75 75 CYS HB2 H 1 3.375 0.005 . 2 . . . . A 73 CYS HB2 . 30937 1
866 . 1 . 1 75 75 CYS HB3 H 1 3.105 0.004 . 2 . . . . A 73 CYS HB3 . 30937 1
867 . 1 . 1 75 75 CYS C C 13 174.542 0.000 . 1 . . . . A 73 CYS C . 30937 1
868 . 1 . 1 75 75 CYS CA C 13 60.503 0.034 . 1 . . . . A 73 CYS CA . 30937 1
869 . 1 . 1 75 75 CYS CB C 13 27.656 0.009 . 1 . . . . A 73 CYS CB . 30937 1
870 . 1 . 1 75 75 CYS N N 15 119.073 0.000 . 1 . . . . A 73 CYS N . 30937 1
871 . 1 . 1 76 76 GLY H H 1 8.633 0.000 . 1 . . . . A 74 GLY H . 30937 1
872 . 1 . 1 76 76 GLY HA2 H 1 4.278 0.002 . 1 . . . . A 74 GLY HA2 . 30937 1
873 . 1 . 1 76 76 GLY HA3 H 1 3.932 0.004 . 1 . . . . A 74 GLY HA3 . 30937 1
874 . 1 . 1 76 76 GLY C C 13 174.709 0.000 . 1 . . . . A 74 GLY C . 30937 1
875 . 1 . 1 76 76 GLY CA C 13 45.865 0.048 . 1 . . . . A 74 GLY CA . 30937 1
876 . 1 . 1 76 76 GLY N N 15 110.585 0.000 . 1 . . . . A 74 GLY N . 30937 1
877 . 1 . 1 77 77 GLU H H 1 8.681 0.000 . 1 . . . . A 75 GLU H . 30937 1
878 . 1 . 1 77 77 GLU HA H 1 4.289 0.001 . 1 . . . . A 75 GLU HA . 30937 1
879 . 1 . 1 77 77 GLU HB2 H 1 2.073 0.002 . 1 . . . . A 75 GLU HB2 . 30937 1
880 . 1 . 1 77 77 GLU HB3 H 1 2.176 0.003 . 1 . . . . A 75 GLU HB3 . 30937 1
881 . 1 . 1 77 77 GLU HG2 H 1 2.373 0.000 . 2 . . . . A 75 GLU HG2 . 30937 1
882 . 1 . 1 77 77 GLU HG3 H 1 2.340 0.007 . 2 . . . . A 75 GLU HG3 . 30937 1
883 . 1 . 1 77 77 GLU C C 13 176.629 0.000 . 1 . . . . A 75 GLU C . 30937 1
884 . 1 . 1 77 77 GLU CA C 13 58.436 0.006 . 1 . . . . A 75 GLU CA . 30937 1
885 . 1 . 1 77 77 GLU CB C 13 30.876 0.103 . 1 . . . . A 75 GLU CB . 30937 1
886 . 1 . 1 77 77 GLU CG C 13 36.558 0.000 . 1 . . . . A 75 GLU CG . 30937 1
887 . 1 . 1 77 77 GLU N N 15 120.882 0.000 . 1 . . . . A 75 GLU N . 30937 1
888 . 1 . 1 78 78 ARG H H 1 7.890 0.000 . 1 . . . . A 76 ARG H . 30937 1
889 . 1 . 1 78 78 ARG HA H 1 5.105 0.005 . 1 . . . . A 76 ARG HA . 30937 1
890 . 1 . 1 78 78 ARG HB2 H 1 1.702 0.006 . 1 . . . . A 76 ARG HB2 . 30937 1
891 . 1 . 1 78 78 ARG HB3 H 1 1.789 0.009 . 1 . . . . A 76 ARG HB3 . 30937 1
892 . 1 . 1 78 78 ARG HG2 H 1 1.482 0.006 . 2 . . . . A 76 ARG HG2 . 30937 1
893 . 1 . 1 78 78 ARG HG3 H 1 1.482 0.006 . 2 . . . . A 76 ARG HG3 . 30937 1
894 . 1 . 1 78 78 ARG HD2 H 1 3.140 0.009 . 1 . . . . A 76 ARG HD2 . 30937 1
895 . 1 . 1 78 78 ARG HD3 H 1 3.056 0.009 . 1 . . . . A 76 ARG HD3 . 30937 1
896 . 1 . 1 78 78 ARG HE H 1 9.304 0.001 . 1 . . . . A 76 ARG HE . 30937 1
897 . 1 . 1 78 78 ARG C C 13 173.332 0.000 . 1 . . . . A 76 ARG C . 30937 1
898 . 1 . 1 78 78 ARG CA C 13 55.325 0.000 . 1 . . . . A 76 ARG CA . 30937 1
899 . 1 . 1 78 78 ARG CB C 13 33.242 0.017 . 1 . . . . A 76 ARG CB . 30937 1
900 . 1 . 1 78 78 ARG CG C 13 26.718 0.005 . 1 . . . . A 76 ARG CG . 30937 1
901 . 1 . 1 78 78 ARG CD C 13 43.327 0.006 . 1 . . . . A 76 ARG CD . 30937 1
902 . 1 . 1 78 78 ARG N N 15 117.321 0.000 . 1 . . . . A 76 ARG N . 30937 1
903 . 1 . 1 78 78 ARG NE N 15 85.427 0.069 . 1 . . . . A 76 ARG NE . 30937 1
904 . 1 . 1 79 79 LEU H H 1 8.413 0.000 . 1 . . . . A 77 LEU H . 30937 1
905 . 1 . 1 79 79 LEU HA H 1 4.568 0.002 . 1 . . . . A 77 LEU HA . 30937 1
906 . 1 . 1 79 79 LEU HB2 H 1 0.138 0.009 . 1 . . . . A 77 LEU HB2 . 30937 1
907 . 1 . 1 79 79 LEU HB3 H 1 0.368 0.008 . 1 . . . . A 77 LEU HB3 . 30937 1
908 . 1 . 1 79 79 LEU HG H 1 0.855 0.009 . 1 . . . . A 77 LEU HG . 30937 1
909 . 1 . 1 79 79 LEU HD11 H 1 0.103 0.010 . 1 . . . . A 77 LEU HD11 . 30937 1
910 . 1 . 1 79 79 LEU HD12 H 1 0.103 0.010 . 1 . . . . A 77 LEU HD12 . 30937 1
911 . 1 . 1 79 79 LEU HD13 H 1 0.103 0.010 . 1 . . . . A 77 LEU HD13 . 30937 1
912 . 1 . 1 79 79 LEU HD21 H 1 0.798 0.004 . 1 . . . . A 77 LEU HD21 . 30937 1
913 . 1 . 1 79 79 LEU HD22 H 1 0.798 0.004 . 1 . . . . A 77 LEU HD22 . 30937 1
914 . 1 . 1 79 79 LEU HD23 H 1 0.798 0.004 . 1 . . . . A 77 LEU HD23 . 30937 1
915 . 1 . 1 79 79 LEU C C 13 174.433 0.000 . 1 . . . . A 77 LEU C . 30937 1
916 . 1 . 1 79 79 LEU CA C 13 53.364 0.046 . 1 . . . . A 77 LEU CA . 30937 1
917 . 1 . 1 79 79 LEU CB C 13 43.324 0.002 . 1 . . . . A 77 LEU CB . 30937 1
918 . 1 . 1 79 79 LEU CG C 13 27.520 0.009 . 1 . . . . A 77 LEU CG . 30937 1
919 . 1 . 1 79 79 LEU CD1 C 13 26.045 0.006 . 1 . . . . A 77 LEU CD1 . 30937 1
920 . 1 . 1 79 79 LEU CD2 C 13 23.963 0.037 . 1 . . . . A 77 LEU CD2 . 30937 1
921 . 1 . 1 79 79 LEU N N 15 125.342 0.000 . 1 . . . . A 77 LEU N . 30937 1
922 . 1 . 1 80 80 SER H H 1 8.692 0.000 . 1 . . . . A 78 SER H . 30937 1
923 . 1 . 1 80 80 SER HA H 1 5.276 0.001 . 1 . . . . A 78 SER HA . 30937 1
924 . 1 . 1 80 80 SER HB2 H 1 3.713 0.001 . 2 . . . . A 78 SER HB2 . 30937 1
925 . 1 . 1 80 80 SER HB3 H 1 3.713 0.001 . 2 . . . . A 78 SER HB3 . 30937 1
926 . 1 . 1 80 80 SER C C 13 174.209 0.000 . 1 . . . . A 78 SER C . 30937 1
927 . 1 . 1 80 80 SER CA C 13 56.425 0.003 . 1 . . . . A 78 SER CA . 30937 1
928 . 1 . 1 80 80 SER CB C 13 63.835 0.005 . 1 . . . . A 78 SER CB . 30937 1
929 . 1 . 1 80 80 SER N N 15 122.097 0.000 . 1 . . . . A 78 SER N . 30937 1
930 . 1 . 1 81 81 LEU H H 1 8.978 0.000 . 1 . . . . A 79 LEU H . 30937 1
931 . 1 . 1 81 81 LEU HA H 1 4.939 0.001 . 1 . . . . A 79 LEU HA . 30937 1
932 . 1 . 1 81 81 LEU HB2 H 1 1.492 0.006 . 1 . . . . A 79 LEU HB2 . 30937 1
933 . 1 . 1 81 81 LEU HB3 H 1 1.057 0.008 . 1 . . . . A 79 LEU HB3 . 30937 1
934 . 1 . 1 81 81 LEU HG H 1 1.255 0.004 . 1 . . . . A 79 LEU HG . 30937 1
935 . 1 . 1 81 81 LEU HD11 H 1 0.750 0.006 . 2 . . . . A 79 LEU HD11 . 30937 1
936 . 1 . 1 81 81 LEU HD12 H 1 0.750 0.006 . 2 . . . . A 79 LEU HD12 . 30937 1
937 . 1 . 1 81 81 LEU HD13 H 1 0.750 0.006 . 2 . . . . A 79 LEU HD13 . 30937 1
938 . 1 . 1 81 81 LEU HD21 H 1 0.386 0.006 . 2 . . . . A 79 LEU HD21 . 30937 1
939 . 1 . 1 81 81 LEU HD22 H 1 0.386 0.006 . 2 . . . . A 79 LEU HD22 . 30937 1
940 . 1 . 1 81 81 LEU HD23 H 1 0.386 0.006 . 2 . . . . A 79 LEU HD23 . 30937 1
941 . 1 . 1 81 81 LEU C C 13 174.982 0.000 . 1 . . . . A 79 LEU C . 30937 1
942 . 1 . 1 81 81 LEU CA C 13 53.435 0.093 . 1 . . . . A 79 LEU CA . 30937 1
943 . 1 . 1 81 81 LEU CB C 13 45.503 0.012 . 1 . . . . A 79 LEU CB . 30937 1
944 . 1 . 1 81 81 LEU CG C 13 26.438 0.000 . 1 . . . . A 79 LEU CG . 30937 1
945 . 1 . 1 81 81 LEU CD1 C 13 23.882 0.000 . 1 . . . . A 79 LEU CD1 . 30937 1
946 . 1 . 1 81 81 LEU CD2 C 13 24.889 0.000 . 1 . . . . A 79 LEU CD2 . 30937 1
947 . 1 . 1 81 81 LEU N N 15 126.817 0.000 . 1 . . . . A 79 LEU N . 30937 1
948 . 1 . 1 82 82 GLY H H 1 8.394 0.001 . 1 . . . . A 80 GLY H . 30937 1
949 . 1 . 1 82 82 GLY HA2 H 1 4.542 0.002 . 1 . . . . A 80 GLY HA2 . 30937 1
950 . 1 . 1 82 82 GLY HA3 H 1 3.435 0.003 . 1 . . . . A 80 GLY HA3 . 30937 1
951 . 1 . 1 82 82 GLY C C 13 172.987 0.000 . 1 . . . . A 80 GLY C . 30937 1
952 . 1 . 1 82 82 GLY CA C 13 44.907 0.012 . 1 . . . . A 80 GLY CA . 30937 1
953 . 1 . 1 82 82 GLY N N 15 112.162 0.000 . 1 . . . . A 80 GLY N . 30937 1
954 . 1 . 1 83 83 LEU H H 1 8.684 0.000 . 1 . . . . A 81 LEU H . 30937 1
955 . 1 . 1 83 83 LEU HA H 1 5.653 0.001 . 1 . . . . A 81 LEU HA . 30937 1
956 . 1 . 1 83 83 LEU HB2 H 1 0.304 0.007 . 1 . . . . A 81 LEU HB2 . 30937 1
957 . 1 . 1 83 83 LEU HB3 H 1 0.936 0.006 . 1 . . . . A 81 LEU HB3 . 30937 1
958 . 1 . 1 83 83 LEU HG H 1 1.145 0.010 . 1 . . . . A 81 LEU HG . 30937 1
959 . 1 . 1 83 83 LEU HD11 H 1 0.655 0.009 . 1 . . . . A 81 LEU HD11 . 30937 1
960 . 1 . 1 83 83 LEU HD12 H 1 0.655 0.009 . 1 . . . . A 81 LEU HD12 . 30937 1
961 . 1 . 1 83 83 LEU HD13 H 1 0.655 0.009 . 1 . . . . A 81 LEU HD13 . 30937 1
962 . 1 . 1 83 83 LEU HD21 H 1 0.696 0.009 . 1 . . . . A 81 LEU HD21 . 30937 1
963 . 1 . 1 83 83 LEU HD22 H 1 0.696 0.009 . 1 . . . . A 81 LEU HD22 . 30937 1
964 . 1 . 1 83 83 LEU HD23 H 1 0.696 0.009 . 1 . . . . A 81 LEU HD23 . 30937 1
965 . 1 . 1 83 83 LEU C C 13 175.913 0.000 . 1 . . . . A 81 LEU C . 30937 1
966 . 1 . 1 83 83 LEU CA C 13 53.269 0.009 . 1 . . . . A 81 LEU CA . 30937 1
967 . 1 . 1 83 83 LEU CB C 13 46.584 0.000 . 1 . . . . A 81 LEU CB . 30937 1
968 . 1 . 1 83 83 LEU CG C 13 28.034 0.070 . 1 . . . . A 81 LEU CG . 30937 1
969 . 1 . 1 83 83 LEU CD1 C 13 27.930 0.001 . 1 . . . . A 81 LEU CD1 . 30937 1
970 . 1 . 1 83 83 LEU CD2 C 13 25.716 0.006 . 1 . . . . A 81 LEU CD2 . 30937 1
971 . 1 . 1 83 83 LEU N N 15 126.423 0.000 . 1 . . . . A 81 LEU N . 30937 1
972 . 1 . 1 84 84 SER H H 1 8.444 0.000 . 1 . . . . A 82 SER H . 30937 1
973 . 1 . 1 84 84 SER HA H 1 4.977 0.004 . 1 . . . . A 82 SER HA . 30937 1
974 . 1 . 1 84 84 SER HB2 H 1 3.859 0.008 . 1 . . . . A 82 SER HB2 . 30937 1
975 . 1 . 1 84 84 SER HB3 H 1 3.655 0.001 . 1 . . . . A 82 SER HB3 . 30937 1
976 . 1 . 1 84 84 SER HG H 1 4.989 0.000 . 1 . . . . A 82 SER HG . 30937 1
977 . 1 . 1 84 84 SER C C 13 173.195 0.000 . 1 . . . . A 82 SER C . 30937 1
978 . 1 . 1 84 84 SER CA C 13 57.438 0.074 . 1 . . . . A 82 SER CA . 30937 1
979 . 1 . 1 84 84 SER CB C 13 66.309 0.041 . 1 . . . . A 82 SER CB . 30937 1
980 . 1 . 1 84 84 SER N N 15 111.514 0.000 . 1 . . . . A 82 SER N . 30937 1
981 . 1 . 1 85 85 ARG H H 1 8.922 0.000 . 1 . . . . A 83 ARG H . 30937 1
982 . 1 . 1 85 85 ARG HA H 1 4.819 0.000 . 1 . . . . A 83 ARG HA . 30937 1
983 . 1 . 1 85 85 ARG HB2 H 1 1.962 0.000 . 2 . . . . A 83 ARG HB2 . 30937 1
984 . 1 . 1 85 85 ARG HB3 H 1 1.784 0.000 . 2 . . . . A 83 ARG HB3 . 30937 1
985 . 1 . 1 85 85 ARG HG2 H 1 1.618 0.007 . 2 . . . . A 83 ARG HG2 . 30937 1
986 . 1 . 1 85 85 ARG HG3 H 1 1.749 0.004 . 2 . . . . A 83 ARG HG3 . 30937 1
987 . 1 . 1 85 85 ARG HD2 H 1 3.175 0.000 . 2 . . . . A 83 ARG HD2 . 30937 1
988 . 1 . 1 85 85 ARG HD3 H 1 3.175 0.000 . 2 . . . . A 83 ARG HD3 . 30937 1
989 . 1 . 1 85 85 ARG HE H 1 7.841 0.001 . 1 . . . . A 83 ARG HE . 30937 1
990 . 1 . 1 85 85 ARG C C 13 175.713 0.000 . 1 . . . . A 83 ARG C . 30937 1
991 . 1 . 1 85 85 ARG CA C 13 55.375 0.000 . 1 . . . . A 83 ARG CA . 30937 1
992 . 1 . 1 85 85 ARG CB C 13 32.609 0.040 . 1 . . . . A 83 ARG CB . 30937 1
993 . 1 . 1 85 85 ARG CG C 13 26.552 0.000 . 1 . . . . A 83 ARG CG . 30937 1
994 . 1 . 1 85 85 ARG CD C 13 43.386 0.000 . 1 . . . . A 83 ARG CD . 30937 1
995 . 1 . 1 85 85 ARG N N 15 127.084 0.000 . 1 . . . . A 83 ARG N . 30937 1
996 . 1 . 1 85 85 ARG NE N 15 84.783 0.092 . 1 . . . . A 83 ARG NE . 30937 1
997 . 1 . 1 86 86 ALA H H 1 8.356 0.000 . 1 . . . . A 84 ALA H . 30937 1
998 . 1 . 1 86 86 ALA HA H 1 4.283 0.002 . 1 . . . . A 84 ALA HA . 30937 1
999 . 1 . 1 86 86 ALA HB1 H 1 1.249 0.000 . 1 . . . . A 84 ALA HB1 . 30937 1
1000 . 1 . 1 86 86 ALA HB2 H 1 1.249 0.000 . 1 . . . . A 84 ALA HB2 . 30937 1
1001 . 1 . 1 86 86 ALA HB3 H 1 1.249 0.000 . 1 . . . . A 84 ALA HB3 . 30937 1
1002 . 1 . 1 86 86 ALA C C 13 178.261 0.000 . 1 . . . . A 84 ALA C . 30937 1
1003 . 1 . 1 86 86 ALA CA C 13 52.882 0.000 . 1 . . . . A 84 ALA CA . 30937 1
1004 . 1 . 1 86 86 ALA CB C 13 19.193 0.004 . 1 . . . . A 84 ALA CB . 30937 1
1005 . 1 . 1 86 86 ALA N N 15 127.568 0.000 . 1 . . . . A 84 ALA N . 30937 1
1006 . 1 . 1 87 87 GLY H H 1 8.314 0.001 . 1 . . . . A 85 GLY H . 30937 1
1007 . 1 . 1 87 87 GLY HA2 H 1 3.886 0.000 . 1 . . . . A 85 GLY HA2 . 30937 1
1008 . 1 . 1 87 87 GLY HA3 H 1 3.786 0.007 . 1 . . . . A 85 GLY HA3 . 30937 1
1009 . 1 . 1 87 87 GLY C C 13 174.213 0.000 . 1 . . . . A 85 GLY C . 30937 1
1010 . 1 . 1 87 87 GLY CA C 13 45.437 0.001 . 1 . . . . A 85 GLY CA . 30937 1
1011 . 1 . 1 87 87 GLY N N 15 108.518 0.000 . 1 . . . . A 85 GLY N . 30937 1
1012 . 1 . 1 88 88 ALA H H 1 8.129 0.001 . 1 . . . . A 86 ALA H . 30937 1
1013 . 1 . 1 88 88 ALA HA H 1 4.322 0.009 . 1 . . . . A 86 ALA HA . 30937 1
1014 . 1 . 1 88 88 ALA HB1 H 1 1.396 0.001 . 1 . . . . A 86 ALA HB1 . 30937 1
1015 . 1 . 1 88 88 ALA HB2 H 1 1.396 0.001 . 1 . . . . A 86 ALA HB2 . 30937 1
1016 . 1 . 1 88 88 ALA HB3 H 1 1.396 0.001 . 1 . . . . A 86 ALA HB3 . 30937 1
1017 . 1 . 1 88 88 ALA C C 13 178.091 0.000 . 1 . . . . A 86 ALA C . 30937 1
1018 . 1 . 1 88 88 ALA CA C 13 52.845 0.069 . 1 . . . . A 86 ALA CA . 30937 1
1019 . 1 . 1 88 88 ALA CB C 13 19.255 0.001 . 1 . . . . A 86 ALA CB . 30937 1
1020 . 1 . 1 88 88 ALA N N 15 123.557 0.000 . 1 . . . . A 86 ALA N . 30937 1
1021 . 1 . 1 89 89 SER H H 1 8.246 0.000 . 1 . . . . A 87 SER H . 30937 1
1022 . 1 . 1 89 89 SER HA H 1 3.877 0.000 . 1 . . . . A 87 SER HA . 30937 1
1023 . 1 . 1 89 89 SER HB2 H 1 3.685 0.000 . 2 . . . . A 87 SER HB2 . 30937 1
1024 . 1 . 1 89 89 SER HB3 H 1 3.685 0.000 . 2 . . . . A 87 SER HB3 . 30937 1
1025 . 1 . 1 89 89 SER HG H 1 5.305 0.000 . 1 . . . . A 87 SER HG . 30937 1
1026 . 1 . 1 89 89 SER C C 13 174.608 0.000 . 1 . . . . A 87 SER C . 30937 1
1027 . 1 . 1 89 89 SER CA C 13 58.498 0.000 . 1 . . . . A 87 SER CA . 30937 1
1028 . 1 . 1 89 89 SER CB C 13 63.759 0.000 . 1 . . . . A 87 SER CB . 30937 1
1029 . 1 . 1 89 89 SER N N 15 114.496 0.000 . 1 . . . . A 87 SER N . 30937 1
1030 . 1 . 1 90 90 ALA H H 1 8.266 0.000 . 1 . . . . A 88 ALA H . 30937 1
1031 . 1 . 1 90 90 ALA HA H 1 4.320 0.002 . 1 . . . . A 88 ALA HA . 30937 1
1032 . 1 . 1 90 90 ALA HB1 H 1 1.397 0.001 . 1 . . . . A 88 ALA HB1 . 30937 1
1033 . 1 . 1 90 90 ALA HB2 H 1 1.397 0.001 . 1 . . . . A 88 ALA HB2 . 30937 1
1034 . 1 . 1 90 90 ALA HB3 H 1 1.397 0.001 . 1 . . . . A 88 ALA HB3 . 30937 1
1035 . 1 . 1 90 90 ALA C C 13 178.313 0.000 . 1 . . . . A 88 ALA C . 30937 1
1036 . 1 . 1 90 90 ALA CA C 13 52.947 0.001 . 1 . . . . A 88 ALA CA . 30937 1
1037 . 1 . 1 90 90 ALA CB C 13 19.130 0.050 . 1 . . . . A 88 ALA CB . 30937 1
1038 . 1 . 1 90 90 ALA N N 15 125.785 0.000 . 1 . . . . A 88 ALA N . 30937 1
1039 . 1 . 1 91 91 GLY H H 1 8.289 0.000 . 1 . . . . A 89 GLY H . 30937 1
1040 . 1 . 1 91 91 GLY HA2 H 1 3.935 0.000 . 2 . . . . A 89 GLY HA2 . 30937 1
1041 . 1 . 1 91 91 GLY HA3 H 1 3.792 0.000 . 2 . . . . A 89 GLY HA3 . 30937 1
1042 . 1 . 1 91 91 GLY C C 13 174.219 0.000 . 1 . . . . A 89 GLY C . 30937 1
1043 . 1 . 1 91 91 GLY CA C 13 45.332 0.000 . 1 . . . . A 89 GLY CA . 30937 1
1044 . 1 . 1 91 91 GLY N N 15 107.737 0.000 . 1 . . . . A 89 GLY N . 30937 1
1045 . 1 . 1 92 92 ALA H H 1 8.124 0.001 . 1 . . . . A 90 ALA H . 30937 1
1046 . 1 . 1 92 92 ALA HA H 1 4.345 0.000 . 1 . . . . A 90 ALA HA . 30937 1
1047 . 1 . 1 92 92 ALA HB1 H 1 1.398 0.000 . 1 . . . . A 90 ALA HB1 . 30937 1
1048 . 1 . 1 92 92 ALA HB2 H 1 1.398 0.000 . 1 . . . . A 90 ALA HB2 . 30937 1
1049 . 1 . 1 92 92 ALA HB3 H 1 1.398 0.000 . 1 . . . . A 90 ALA HB3 . 30937 1
1050 . 1 . 1 92 92 ALA C C 13 178.116 0.000 . 1 . . . . A 90 ALA C . 30937 1
1051 . 1 . 1 92 92 ALA CA C 13 52.794 0.000 . 1 . . . . A 90 ALA CA . 30937 1
1052 . 1 . 1 92 92 ALA CB C 13 19.381 0.000 . 1 . . . . A 90 ALA CB . 30937 1
1053 . 1 . 1 92 92 ALA N N 15 123.752 0.000 . 1 . . . . A 90 ALA N . 30937 1
1054 . 1 . 1 93 93 SER H H 1 8.278 0.002 . 1 . . . . A 91 SER H . 30937 1
1055 . 1 . 1 93 93 SER HA H 1 3.933 0.000 . 1 . . . . A 91 SER HA . 30937 1
1056 . 1 . 1 93 93 SER HB2 H 1 3.579 0.000 . 2 . . . . A 91 SER HB2 . 30937 1
1057 . 1 . 1 93 93 SER HB3 H 1 3.579 0.000 . 2 . . . . A 91 SER HB3 . 30937 1
1058 . 1 . 1 93 93 SER HG H 1 5.015 0.000 . 1 . . . . A 91 SER HG . 30937 1
1059 . 1 . 1 93 93 SER C C 13 174.590 0.000 . 1 . . . . A 91 SER C . 30937 1
1060 . 1 . 1 93 93 SER CA C 13 58.526 0.000 . 1 . . . . A 91 SER CA . 30937 1
1061 . 1 . 1 93 93 SER CB C 13 63.792 0.000 . 1 . . . . A 91 SER CB . 30937 1
1062 . 1 . 1 93 93 SER N N 15 114.846 0.000 . 1 . . . . A 91 SER N . 30937 1
1063 . 1 . 1 94 94 ALA H H 1 8.287 0.001 . 1 . . . . A 92 ALA H . 30937 1
1064 . 1 . 1 94 94 ALA HA H 1 4.321 0.003 . 1 . . . . A 92 ALA HA . 30937 1
1065 . 1 . 1 94 94 ALA HB1 H 1 1.395 0.007 . 1 . . . . A 92 ALA HB1 . 30937 1
1066 . 1 . 1 94 94 ALA HB2 H 1 1.395 0.007 . 1 . . . . A 92 ALA HB2 . 30937 1
1067 . 1 . 1 94 94 ALA HB3 H 1 1.395 0.007 . 1 . . . . A 92 ALA HB3 . 30937 1
1068 . 1 . 1 94 94 ALA C C 13 178.313 0.000 . 1 . . . . A 92 ALA C . 30937 1
1069 . 1 . 1 94 94 ALA CA C 13 52.939 0.000 . 1 . . . . A 92 ALA CA . 30937 1
1070 . 1 . 1 94 94 ALA CB C 13 19.171 0.009 . 1 . . . . A 92 ALA CB . 30937 1
1071 . 1 . 1 94 94 ALA N N 15 125.806 0.021 . 1 . . . . A 92 ALA N . 30937 1
1072 . 1 . 1 95 95 GLY H H 1 8.314 0.000 . 1 . . . . A 93 GLY H . 30937 1
1073 . 1 . 1 95 95 GLY CA C 13 45.278 0.000 . 1 . . . . A 93 GLY CA . 30937 1
1074 . 1 . 1 95 95 GLY N N 15 107.789 0.000 . 1 . . . . A 93 GLY N . 30937 1
1075 . 1 . 1 96 96 ALA HA H 1 4.344 0.000 . 1 . . . . A 94 ALA HA . 30937 1
1076 . 1 . 1 96 96 ALA HB1 H 1 1.382 0.000 . 1 . . . . A 94 ALA HB1 . 30937 1
1077 . 1 . 1 96 96 ALA HB2 H 1 1.382 0.000 . 1 . . . . A 94 ALA HB2 . 30937 1
1078 . 1 . 1 96 96 ALA HB3 H 1 1.382 0.000 . 1 . . . . A 94 ALA HB3 . 30937 1
1079 . 1 . 1 96 96 ALA C C 13 178.106 0.000 . 1 . . . . A 94 ALA C . 30937 1
1080 . 1 . 1 96 96 ALA CA C 13 52.792 0.000 . 1 . . . . A 94 ALA CA . 30937 1
1081 . 1 . 1 96 96 ALA CB C 13 19.378 0.000 . 1 . . . . A 94 ALA CB . 30937 1
1082 . 1 . 1 97 97 SER H H 1 8.273 0.001 . 1 . . . . A 95 SER H . 30937 1
1083 . 1 . 1 97 97 SER HA H 1 3.873 0.000 . 1 . . . . A 95 SER HA . 30937 1
1084 . 1 . 1 97 97 SER HB2 H 1 3.683 0.000 . 2 . . . . A 95 SER HB2 . 30937 1
1085 . 1 . 1 97 97 SER HB3 H 1 3.683 0.000 . 2 . . . . A 95 SER HB3 . 30937 1
1086 . 1 . 1 97 97 SER HG H 1 5.314 0.000 . 1 . . . . A 95 SER HG . 30937 1
1087 . 1 . 1 97 97 SER CA C 13 58.507 0.000 . 1 . . . . A 95 SER CA . 30937 1
1088 . 1 . 1 97 97 SER CB C 13 63.876 0.000 . 1 . . . . A 95 SER CB . 30937 1
1089 . 1 . 1 97 97 SER N N 15 114.798 0.000 . 1 . . . . A 95 SER N . 30937 1
1090 . 1 . 1 98 98 ALA H H 1 8.189 0.000 . 1 . . . . A 96 ALA H . 30937 1
1091 . 1 . 1 98 98 ALA HA H 1 4.287 0.002 . 1 . . . . A 96 ALA HA . 30937 1
1092 . 1 . 1 98 98 ALA HB1 H 1 1.323 0.007 . 1 . . . . A 96 ALA HB1 . 30937 1
1093 . 1 . 1 98 98 ALA HB2 H 1 1.323 0.007 . 1 . . . . A 96 ALA HB2 . 30937 1
1094 . 1 . 1 98 98 ALA HB3 H 1 1.323 0.007 . 1 . . . . A 96 ALA HB3 . 30937 1
1095 . 1 . 1 98 98 ALA C C 13 177.508 0.000 . 1 . . . . A 96 ALA C . 30937 1
1096 . 1 . 1 98 98 ALA CA C 13 52.763 0.021 . 1 . . . . A 96 ALA CA . 30937 1
1097 . 1 . 1 98 98 ALA CB C 13 19.153 0.053 . 1 . . . . A 96 ALA CB . 30937 1
1098 . 1 . 1 98 98 ALA N N 15 125.455 0.000 . 1 . . . . A 96 ALA N . 30937 1
1099 . 1 . 1 99 99 HIS H H 1 8.278 0.000 . 1 . . . . A 97 HIS H . 30937 1
1100 . 1 . 1 99 99 HIS HA H 1 4.684 0.007 . 1 . . . . A 97 HIS HA . 30937 1
1101 . 1 . 1 99 99 HIS HB2 H 1 3.260 0.002 . 2 . . . . A 97 HIS HB2 . 30937 1
1102 . 1 . 1 99 99 HIS HB3 H 1 3.125 0.005 . 2 . . . . A 97 HIS HB3 . 30937 1
1103 . 1 . 1 99 99 HIS C C 13 175.117 0.000 . 1 . . . . A 97 HIS C . 30937 1
1104 . 1 . 1 99 99 HIS CA C 13 55.150 0.007 . 1 . . . . A 97 HIS CA . 30937 1
1105 . 1 . 1 99 99 HIS CB C 13 29.687 0.043 . 1 . . . . A 97 HIS CB . 30937 1
1106 . 1 . 1 99 99 HIS N N 15 117.031 0.000 . 1 . . . . A 97 HIS N . 30937 1
1107 . 1 . 1 100 100 GLY H H 1 8.275 0.000 . 1 . . . . A 98 GLY H . 30937 1
1108 . 1 . 1 100 100 GLY HA2 H 1 3.892 0.000 . 2 . . . . A 98 GLY HA2 . 30937 1
1109 . 1 . 1 100 100 GLY HA3 H 1 4.106 0.000 . 2 . . . . A 98 GLY HA3 . 30937 1
1110 . 1 . 1 100 100 GLY C C 13 173.547 0.000 . 1 . . . . A 98 GLY C . 30937 1
1111 . 1 . 1 100 100 GLY CA C 13 45.276 0.000 . 1 . . . . A 98 GLY CA . 30937 1
1112 . 1 . 1 100 100 GLY N N 15 109.388 0.000 . 1 . . . . A 98 GLY N . 30937 1
1113 . 1 . 1 101 101 ASN H H 1 8.292 0.000 . 1 . . . . A 99 ASN H . 30937 1
1114 . 1 . 1 101 101 ASN HA H 1 4.664 0.004 . 1 . . . . A 99 ASN HA . 30937 1
1115 . 1 . 1 101 101 ASN HB2 H 1 2.618 0.002 . 2 . . . . A 99 ASN HB2 . 30937 1
1116 . 1 . 1 101 101 ASN HB3 H 1 2.717 0.006 . 2 . . . . A 99 ASN HB3 . 30937 1
1117 . 1 . 1 101 101 ASN HD21 H 1 7.501 0.000 . 2 . . . . A 99 ASN HD21 . 30937 1
1118 . 1 . 1 101 101 ASN HD22 H 1 6.861 0.000 . 2 . . . . A 99 ASN HD22 . 30937 1
1119 . 1 . 1 101 101 ASN C C 13 174.922 0.000 . 1 . . . . A 99 ASN C . 30937 1
1120 . 1 . 1 101 101 ASN CA C 13 53.235 0.000 . 1 . . . . A 99 ASN CA . 30937 1
1121 . 1 . 1 101 101 ASN CB C 13 38.841 0.004 . 1 . . . . A 99 ASN CB . 30937 1
1122 . 1 . 1 101 101 ASN N N 15 118.762 0.000 . 1 . . . . A 99 ASN N . 30937 1
1123 . 1 . 1 101 101 ASN ND2 N 15 112.537 0.015 . 1 . . . . A 99 ASN ND2 . 30937 1
1124 . 1 . 1 102 102 PHE H H 1 8.175 0.000 . 1 . . . . A 100 PHE H . 30937 1
1125 . 1 . 1 102 102 PHE HA H 1 4.529 0.002 . 1 . . . . A 100 PHE HA . 30937 1
1126 . 1 . 1 102 102 PHE HB2 H 1 3.055 0.003 . 2 . . . . A 100 PHE HB2 . 30937 1
1127 . 1 . 1 102 102 PHE HB3 H 1 2.901 0.003 . 2 . . . . A 100 PHE HB3 . 30937 1
1128 . 1 . 1 102 102 PHE HD1 H 1 7.170 0.000 . 1 . . . . A 100 PHE HD1 . 30937 1
1129 . 1 . 1 102 102 PHE HD2 H 1 7.170 0.000 . 1 . . . . A 100 PHE HD2 . 30937 1
1130 . 1 . 1 102 102 PHE C C 13 175.331 0.000 . 1 . . . . A 100 PHE C . 30937 1
1131 . 1 . 1 102 102 PHE CA C 13 57.786 0.007 . 1 . . . . A 100 PHE CA . 30937 1
1132 . 1 . 1 102 102 PHE CB C 13 39.428 0.021 . 1 . . . . A 100 PHE CB . 30937 1
1133 . 1 . 1 102 102 PHE CD1 C 13 131.524 0.008 . 1 . . . . A 100 PHE CD1 . 30937 1
1134 . 1 . 1 102 102 PHE N N 15 120.821 0.000 . 1 . . . . A 100 PHE N . 30937 1
1135 . 1 . 1 103 103 ALA H H 1 8.076 0.000 . 1 . . . . A 101 ALA H . 30937 1
1136 . 1 . 1 103 103 ALA HA H 1 4.209 0.003 . 1 . . . . A 101 ALA HA . 30937 1
1137 . 1 . 1 103 103 ALA HB1 H 1 1.215 0.003 . 1 . . . . A 101 ALA HB1 . 30937 1
1138 . 1 . 1 103 103 ALA HB2 H 1 1.215 0.003 . 1 . . . . A 101 ALA HB2 . 30937 1
1139 . 1 . 1 103 103 ALA HB3 H 1 1.215 0.003 . 1 . . . . A 101 ALA HB3 . 30937 1
1140 . 1 . 1 103 103 ALA C C 13 177.009 0.000 . 1 . . . . A 101 ALA C . 30937 1
1141 . 1 . 1 103 103 ALA CA C 13 52.424 0.012 . 1 . . . . A 101 ALA CA . 30937 1
1142 . 1 . 1 103 103 ALA CB C 13 19.044 0.057 . 1 . . . . A 101 ALA CB . 30937 1
1143 . 1 . 1 103 103 ALA N N 15 124.807 0.000 . 1 . . . . A 101 ALA N . 30937 1
1144 . 1 . 1 104 104 PHE H H 1 7.997 0.000 . 1 . . . . A 102 PHE H . 30937 1
1145 . 1 . 1 104 104 PHE HA H 1 4.533 0.001 . 1 . . . . A 102 PHE HA . 30937 1
1146 . 1 . 1 104 104 PHE HB2 H 1 2.959 0.000 . 2 . . . . A 102 PHE HB2 . 30937 1
1147 . 1 . 1 104 104 PHE HB3 H 1 3.065 0.002 . 2 . . . . A 102 PHE HB3 . 30937 1
1148 . 1 . 1 104 104 PHE HD1 H 1 7.194 0.000 . 1 . . . . A 102 PHE HD1 . 30937 1
1149 . 1 . 1 104 104 PHE HD2 H 1 7.194 0.000 . 1 . . . . A 102 PHE HD2 . 30937 1
1150 . 1 . 1 104 104 PHE HE1 H 1 7.277 0.000 . 1 . . . . A 102 PHE HE1 . 30937 1
1151 . 1 . 1 104 104 PHE HE2 H 1 7.277 0.000 . 1 . . . . A 102 PHE HE2 . 30937 1
1152 . 1 . 1 104 104 PHE HZ H 1 7.230 0.001 . 1 . . . . A 102 PHE HZ . 30937 1
1153 . 1 . 1 104 104 PHE C C 13 175.629 0.000 . 1 . . . . A 102 PHE C . 30937 1
1154 . 1 . 1 104 104 PHE CA C 13 57.626 0.000 . 1 . . . . A 102 PHE CA . 30937 1
1155 . 1 . 1 104 104 PHE CB C 13 39.482 0.023 . 1 . . . . A 102 PHE CB . 30937 1
1156 . 1 . 1 104 104 PHE CD1 C 13 131.568 0.004 . 1 . . . . A 102 PHE CD1 . 30937 1
1157 . 1 . 1 104 104 PHE CE2 C 13 131.837 0.035 . 1 . . . . A 102 PHE CE2 . 30937 1
1158 . 1 . 1 104 104 PHE CZ C 13 129.754 0.009 . 1 . . . . A 102 PHE CZ . 30937 1
1159 . 1 . 1 104 104 PHE N N 15 118.899 0.000 . 1 . . . . A 102 PHE N . 30937 1
1160 . 1 . 1 105 105 GLU H H 1 8.229 0.001 . 1 . . . . A 103 GLU H . 30937 1
1161 . 1 . 1 105 105 GLU HA H 1 4.243 0.002 . 1 . . . . A 103 GLU HA . 30937 1
1162 . 1 . 1 105 105 GLU HB2 H 1 1.889 0.002 . 1 . . . . A 103 GLU HB2 . 30937 1
1163 . 1 . 1 105 105 GLU HB3 H 1 2.025 0.004 . 1 . . . . A 103 GLU HB3 . 30937 1
1164 . 1 . 1 105 105 GLU HG2 H 1 2.213 0.002 . 1 . . . . A 103 GLU HG2 . 30937 1
1165 . 1 . 1 105 105 GLU HG3 H 1 2.212 0.005 . 1 . . . . A 103 GLU HG3 . 30937 1
1166 . 1 . 1 105 105 GLU C C 13 176.505 0.000 . 1 . . . . A 103 GLU C . 30937 1
1167 . 1 . 1 105 105 GLU CA C 13 56.483 0.007 . 1 . . . . A 103 GLU CA . 30937 1
1168 . 1 . 1 105 105 GLU CB C 13 30.648 0.048 . 1 . . . . A 103 GLU CB . 30937 1
1169 . 1 . 1 105 105 GLU CG C 13 36.221 0.000 . 1 . . . . A 103 GLU CG . 30937 1
1170 . 1 . 1 105 105 GLU N N 15 122.519 0.000 . 1 . . . . A 103 GLU N . 30937 1
1171 . 1 . 1 106 106 GLY H H 1 8.020 0.000 . 1 . . . . A 104 GLY H . 30937 1
1172 . 1 . 1 106 106 GLY HA2 H 1 3.878 0.003 . 1 . . . . A 104 GLY HA2 . 30937 1
1173 . 1 . 1 106 106 GLY HA3 H 1 3.877 0.003 . 1 . . . . A 104 GLY HA3 . 30937 1
1174 . 1 . 1 106 106 GLY C C 13 173.953 0.000 . 1 . . . . A 104 GLY C . 30937 1
1175 . 1 . 1 106 106 GLY CA C 13 45.326 0.023 . 1 . . . . A 104 GLY CA . 30937 1
1176 . 1 . 1 106 106 GLY N N 15 109.639 0.000 . 1 . . . . A 104 GLY N . 30937 1
1177 . 1 . 1 107 107 ILE H H 1 8.039 0.000 . 1 . . . . A 105 ILE H . 30937 1
1178 . 1 . 1 107 107 ILE HA H 1 4.215 0.003 . 1 . . . . A 105 ILE HA . 30937 1
1179 . 1 . 1 107 107 ILE HB H 1 1.887 0.004 . 1 . . . . A 105 ILE HB . 30937 1
1180 . 1 . 1 107 107 ILE HG12 H 1 1.444 0.003 . 1 . . . . A 105 ILE HG12 . 30937 1
1181 . 1 . 1 107 107 ILE HG13 H 1 1.184 0.005 . 1 . . . . A 105 ILE HG13 . 30937 1
1182 . 1 . 1 107 107 ILE HG21 H 1 0.909 0.006 . 1 . . . . A 105 ILE HG21 . 30937 1
1183 . 1 . 1 107 107 ILE HG22 H 1 0.909 0.006 . 1 . . . . A 105 ILE HG22 . 30937 1
1184 . 1 . 1 107 107 ILE HG23 H 1 0.909 0.006 . 1 . . . . A 105 ILE HG23 . 30937 1
1185 . 1 . 1 107 107 ILE HD11 H 1 0.845 0.005 . 1 . . . . A 105 ILE HD11 . 30937 1
1186 . 1 . 1 107 107 ILE HD12 H 1 0.845 0.005 . 1 . . . . A 105 ILE HD12 . 30937 1
1187 . 1 . 1 107 107 ILE HD13 H 1 0.845 0.005 . 1 . . . . A 105 ILE HD13 . 30937 1
1188 . 1 . 1 107 107 ILE C C 13 176.739 0.000 . 1 . . . . A 105 ILE C . 30937 1
1189 . 1 . 1 107 107 ILE CA C 13 61.223 0.010 . 1 . . . . A 105 ILE CA . 30937 1
1190 . 1 . 1 107 107 ILE CB C 13 38.598 0.009 . 1 . . . . A 105 ILE CB . 30937 1
1191 . 1 . 1 107 107 ILE CG1 C 13 27.183 0.032 . 1 . . . . A 105 ILE CG1 . 30937 1
1192 . 1 . 1 107 107 ILE CG2 C 13 17.559 0.011 . 1 . . . . A 105 ILE CG2 . 30937 1
1193 . 1 . 1 107 107 ILE CD1 C 13 12.994 0.049 . 1 . . . . A 105 ILE CD1 . 30937 1
1194 . 1 . 1 107 107 ILE N N 15 119.867 0.000 . 1 . . . . A 105 ILE N . 30937 1
1195 . 1 . 1 108 108 GLY H H 1 8.761 0.000 . 1 . . . . A 106 GLY H . 30937 1
1196 . 1 . 1 108 108 GLY HA2 H 1 4.067 0.006 . 1 . . . . A 106 GLY HA2 . 30937 1
1197 . 1 . 1 108 108 GLY HA3 H 1 4.063 0.009 . 1 . . . . A 106 GLY HA3 . 30937 1
1198 . 1 . 1 108 108 GLY C C 13 174.225 0.000 . 1 . . . . A 106 GLY C . 30937 1
1199 . 1 . 1 108 108 GLY CA C 13 45.425 0.028 . 1 . . . . A 106 GLY CA . 30937 1
1200 . 1 . 1 108 108 GLY N N 15 113.618 0.000 . 1 . . . . A 106 GLY N . 30937 1
1201 . 1 . 1 109 109 ASP H H 1 8.304 0.000 . 1 . . . . A 107 ASP H . 30937 1
1202 . 1 . 1 109 109 ASP HA H 1 4.704 0.009 . 1 . . . . A 107 ASP HA . 30937 1
1203 . 1 . 1 109 109 ASP HB2 H 1 2.629 0.004 . 2 . . . . A 107 ASP HB2 . 30937 1
1204 . 1 . 1 109 109 ASP HB3 H 1 2.747 0.010 . 2 . . . . A 107 ASP HB3 . 30937 1
1205 . 1 . 1 109 109 ASP C C 13 176.032 0.000 . 1 . . . . A 107 ASP C . 30937 1
1206 . 1 . 1 109 109 ASP CA C 13 54.680 0.000 . 1 . . . . A 107 ASP CA . 30937 1
1207 . 1 . 1 109 109 ASP CB C 13 41.101 0.042 . 1 . . . . A 107 ASP CB . 30937 1
1208 . 1 . 1 109 109 ASP N N 15 121.241 0.000 . 1 . . . . A 107 ASP N . 30937 1
1209 . 1 . 1 110 110 GLU H H 1 8.127 0.001 . 1 . . . . A 108 GLU H . 30937 1
1210 . 1 . 1 110 110 GLU HA H 1 4.250 0.007 . 1 . . . . A 108 GLU HA . 30937 1
1211 . 1 . 1 110 110 GLU HB2 H 1 2.067 0.002 . 1 . . . . A 108 GLU HB2 . 30937 1
1212 . 1 . 1 110 110 GLU HB3 H 1 1.709 0.004 . 1 . . . . A 108 GLU HB3 . 30937 1
1213 . 1 . 1 110 110 GLU HG2 H 1 2.282 0.008 . 2 . . . . A 108 GLU HG2 . 30937 1
1214 . 1 . 1 110 110 GLU HG3 H 1 2.245 0.008 . 2 . . . . A 108 GLU HG3 . 30937 1
1215 . 1 . 1 110 110 GLU C C 13 176.126 0.000 . 1 . . . . A 108 GLU C . 30937 1
1216 . 1 . 1 110 110 GLU CA C 13 56.317 0.000 . 1 . . . . A 108 GLU CA . 30937 1
1217 . 1 . 1 110 110 GLU CB C 13 31.393 0.013 . 1 . . . . A 108 GLU CB . 30937 1
1218 . 1 . 1 110 110 GLU CG C 13 36.024 0.000 . 1 . . . . A 108 GLU CG . 30937 1
1219 . 1 . 1 110 110 GLU N N 15 118.322 0.000 . 1 . . . . A 108 GLU N . 30937 1
1220 . 1 . 1 111 111 ASP H H 1 8.080 0.000 . 1 . . . . A 109 ASP H . 30937 1
1221 . 1 . 1 111 111 ASP HA H 1 4.395 0.003 . 1 . . . . A 109 ASP HA . 30937 1
1222 . 1 . 1 111 111 ASP HB2 H 1 2.549 0.007 . 1 . . . . A 109 ASP HB2 . 30937 1
1223 . 1 . 1 111 111 ASP HB3 H 1 2.801 0.007 . 1 . . . . A 109 ASP HB3 . 30937 1
1224 . 1 . 1 111 111 ASP C C 13 174.618 0.000 . 1 . . . . A 109 ASP C . 30937 1
1225 . 1 . 1 111 111 ASP CA C 13 56.266 0.071 . 1 . . . . A 109 ASP CA . 30937 1
1226 . 1 . 1 111 111 ASP CB C 13 41.059 0.002 . 1 . . . . A 109 ASP CB . 30937 1
1227 . 1 . 1 111 111 ASP N N 15 120.305 0.000 . 1 . . . . A 109 ASP N . 30937 1
1228 . 1 . 1 112 112 LEU H H 1 8.398 0.000 . 1 . . . . A 110 LEU H . 30937 1
1229 . 1 . 1 112 112 LEU HA H 1 4.301 0.008 . 1 . . . . A 110 LEU HA . 30937 1
1230 . 1 . 1 112 112 LEU HB2 H 1 1.228 0.003 . 2 . . . . A 110 LEU HB2 . 30937 1
1231 . 1 . 1 112 112 LEU HB3 H 1 1.083 0.002 . 2 . . . . A 110 LEU HB3 . 30937 1
1232 . 1 . 1 112 112 LEU HG H 1 1.759 0.003 . 1 . . . . A 110 LEU HG . 30937 1
1233 . 1 . 1 112 112 LEU HD11 H 1 0.763 0.001 . 2 . . . . A 110 LEU HD11 . 30937 1
1234 . 1 . 1 112 112 LEU HD12 H 1 0.763 0.001 . 2 . . . . A 110 LEU HD12 . 30937 1
1235 . 1 . 1 112 112 LEU HD13 H 1 0.763 0.001 . 2 . . . . A 110 LEU HD13 . 30937 1
1236 . 1 . 1 112 112 LEU HD21 H 1 0.777 0.007 . 2 . . . . A 110 LEU HD21 . 30937 1
1237 . 1 . 1 112 112 LEU HD22 H 1 0.777 0.007 . 2 . . . . A 110 LEU HD22 . 30937 1
1238 . 1 . 1 112 112 LEU HD23 H 1 0.777 0.007 . 2 . . . . A 110 LEU HD23 . 30937 1
1239 . 1 . 1 112 112 LEU CA C 13 55.561 0.000 . 1 . . . . A 110 LEU CA . 30937 1
1240 . 1 . 1 112 112 LEU CB C 13 42.885 0.056 . 1 . . . . A 110 LEU CB . 30937 1
1241 . 1 . 1 112 112 LEU CG C 13 27.183 0.093 . 1 . . . . A 110 LEU CG . 30937 1
1242 . 1 . 1 112 112 LEU CD1 C 13 27.339 0.004 . 1 . . . . A 110 LEU CD1 . 30937 1
1243 . 1 . 1 112 112 LEU CD2 C 13 26.229 0.000 . 1 . . . . A 110 LEU CD2 . 30937 1
1244 . 1 . 1 112 112 LEU N N 15 130.756 0.001 . 1 . . . . A 110 LEU N . 30937 1
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