Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15442
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY' . . . 15442 1
2 '3D 1H-15N NOESY' . . . 15442 1
4 '2D 1H-15N HSQC' . . . 15442 1
5 '2D 1H-13C HSQC' . . . 15442 1
6 '3D CBCA(CO)NH' . . . 15442 1
8 '3D HCCH-TOCSY' . . . 15442 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 1 1 GLY HA2 H 1 4.007 0.003 . 1 . . . . . 1 GLY HA2 . 15442 1
2 . 1 1 1 1 GLY HA3 H 1 4.007 0.003 . 1 . . . . . 1 GLY HA3 . 15442 1
3 . 1 1 1 1 GLY CA C 13 43.271 0.025 . 1 . . . . . 1 GLY CA . 15442 1
4 . 1 1 2 2 PRO HA H 1 4.487 0.004 . 1 . . . . . 2 PRO HA . 15442 1
5 . 1 1 2 2 PRO HB2 H 1 1.967 0.002 . 2 . . . . . 2 PRO HB2 . 15442 1
6 . 1 1 2 2 PRO HB3 H 1 2.317 0.004 . 2 . . . . . 2 PRO HB3 . 15442 1
7 . 1 1 2 2 PRO HD2 H 1 3.574 0.007 . 2 . . . . . 2 PRO HD2 . 15442 1
8 . 1 1 2 2 PRO HD3 H 1 3.614 0.003 . 2 . . . . . 2 PRO HD3 . 15442 1
9 . 1 1 2 2 PRO C C 13 177.032 0.000 . 1 . . . . . 2 PRO C . 15442 1
10 . 1 1 2 2 PRO CA C 13 62.966 0.046 . 1 . . . . . 2 PRO CA . 15442 1
11 . 1 1 2 2 PRO CB C 13 32.054 0.019 . 1 . . . . . 2 PRO CB . 15442 1
12 . 1 1 2 2 PRO CD C 13 49.476 0.049 . 1 . . . . . 2 PRO CD . 15442 1
13 . 1 1 3 3 LEU H H 1 8.537 0.004 . 1 . . . . . 3 LEU H . 15442 1
14 . 1 1 3 3 LEU HA H 1 4.345 0.006 . 1 . . . . . 3 LEU HA . 15442 1
15 . 1 1 3 3 LEU HB2 H 1 1.631 0.000 . 2 . . . . . 3 LEU HB2 . 15442 1
16 . 1 1 3 3 LEU HB3 H 1 1.674 0.000 . 2 . . . . . 3 LEU HB3 . 15442 1
17 . 1 1 3 3 LEU C C 13 177.845 0.000 . 1 . . . . . 3 LEU C . 15442 1
18 . 1 1 3 3 LEU CA C 13 55.315 0.024 . 1 . . . . . 3 LEU CA . 15442 1
19 . 1 1 3 3 LEU CB C 13 42.051 0.044 . 1 . . . . . 3 LEU CB . 15442 1
20 . 1 1 3 3 LEU N N 15 122.077 0.046 . 1 . . . . . 3 LEU N . 15442 1
21 . 1 1 4 4 GLY H H 1 8.410 0.004 . 1 . . . . . 4 GLY H . 15442 1
22 . 1 1 4 4 GLY HA2 H 1 4.022 0.011 . 1 . . . . . 4 GLY HA2 . 15442 1
23 . 1 1 4 4 GLY HA3 H 1 4.022 0.011 . 1 . . . . . 4 GLY HA3 . 15442 1
24 . 1 1 4 4 GLY C C 13 173.489 0.000 . 1 . . . . . 4 GLY C . 15442 1
25 . 1 1 4 4 GLY CA C 13 45.274 0.039 . 1 . . . . . 4 GLY CA . 15442 1
26 . 1 1 4 4 GLY N N 15 109.303 0.054 . 1 . . . . . 4 GLY N . 15442 1
27 . 1 1 5 5 SER H H 1 7.905 0.002 . 1 . . . . . 5 SER H . 15442 1
28 . 1 1 5 5 SER CA C 13 59.604 0.000 . 1 . . . . . 5 SER CA . 15442 1
29 . 1 1 5 5 SER CB C 13 64.749 0.000 . 1 . . . . . 5 SER CB . 15442 1
30 . 1 1 5 5 SER N N 15 120.771 0.034 . 1 . . . . . 5 SER N . 15442 1
31 . 1 1 6 6 SER HA H 1 4.491 0.005 . 1 . . . . . 6 SER HA . 15442 1
32 . 1 1 6 6 SER HB2 H 1 4.001 0.003 . 2 . . . . . 6 SER HB2 . 15442 1
33 . 1 1 6 6 SER HB3 H 1 4.114 0.003 . 2 . . . . . 6 SER HB3 . 15442 1
34 . 1 1 6 6 SER C C 13 175.906 0.000 . 1 . . . . . 6 SER C . 15442 1
35 . 1 1 6 6 SER CA C 13 59.099 0.044 . 1 . . . . . 6 SER CA . 15442 1
36 . 1 1 6 6 SER CB C 13 63.569 0.070 . 1 . . . . . 6 SER CB . 15442 1
37 . 1 1 7 7 ALA H H 1 8.724 0.003 . 1 . . . . . 7 ALA H . 15442 1
38 . 1 1 7 7 ALA HA H 1 4.065 0.007 . 1 . . . . . 7 ALA HA . 15442 1
39 . 1 1 7 7 ALA HB1 H 1 1.407 0.007 . 1 . . . . . 7 ALA HB1 . 15442 1
40 . 1 1 7 7 ALA HB2 H 1 1.407 0.007 . 1 . . . . . 7 ALA HB2 . 15442 1
41 . 1 1 7 7 ALA HB3 H 1 1.407 0.007 . 1 . . . . . 7 ALA HB3 . 15442 1
42 . 1 1 7 7 ALA C C 13 178.906 0.000 . 1 . . . . . 7 ALA C . 15442 1
43 . 1 1 7 7 ALA CA C 13 54.960 0.074 . 1 . . . . . 7 ALA CA . 15442 1
44 . 1 1 7 7 ALA CB C 13 18.195 0.074 . 1 . . . . . 7 ALA CB . 15442 1
45 . 1 1 7 7 ALA N N 15 125.266 0.053 . 1 . . . . . 7 ALA N . 15442 1
46 . 1 1 8 8 GLY H H 1 8.461 0.005 . 1 . . . . . 8 GLY H . 15442 1
47 . 1 1 8 8 GLY HA2 H 1 3.558 0.007 . 2 . . . . . 8 GLY HA2 . 15442 1
48 . 1 1 8 8 GLY HA3 H 1 3.800 0.015 . 2 . . . . . 8 GLY HA3 . 15442 1
49 . 1 1 8 8 GLY C C 13 175.729 0.000 . 1 . . . . . 8 GLY C . 15442 1
50 . 1 1 8 8 GLY CA C 13 46.975 0.063 . 1 . . . . . 8 GLY CA . 15442 1
51 . 1 1 8 8 GLY N N 15 123.886 0.035 . 1 . . . . . 8 GLY N . 15442 1
52 . 1 1 9 9 ALA H H 1 7.803 0.005 . 1 . . . . . 9 ALA H . 15442 1
53 . 1 1 9 9 ALA HA H 1 4.217 0.009 . 1 . . . . . 9 ALA HA . 15442 1
54 . 1 1 9 9 ALA HB1 H 1 1.507 0.012 . 1 . . . . . 9 ALA HB1 . 15442 1
55 . 1 1 9 9 ALA HB2 H 1 1.507 0.012 . 1 . . . . . 9 ALA HB2 . 15442 1
56 . 1 1 9 9 ALA HB3 H 1 1.507 0.012 . 1 . . . . . 9 ALA HB3 . 15442 1
57 . 1 1 9 9 ALA C C 13 180.730 0.000 . 1 . . . . . 9 ALA C . 15442 1
58 . 1 1 9 9 ALA CA C 13 54.628 0.033 . 1 . . . . . 9 ALA CA . 15442 1
59 . 1 1 9 9 ALA CB C 13 17.915 0.032 . 1 . . . . . 9 ALA CB . 15442 1
60 . 1 1 9 9 ALA N N 15 123.383 0.002 . 1 . . . . . 9 ALA N . 15442 1
61 . 1 1 10 10 LEU H H 1 7.945 0.007 . 1 . . . . . 10 LEU H . 15442 1
62 . 1 1 10 10 LEU HA H 1 4.184 0.010 . 1 . . . . . 10 LEU HA . 15442 1
63 . 1 1 10 10 LEU HB2 H 1 1.743 0.011 . 1 . . . . . 10 LEU HB2 . 15442 1
64 . 1 1 10 10 LEU HD11 H 1 0.814 0.004 . 2 . . . . . 10 LEU HD11 . 15442 1
65 . 1 1 10 10 LEU HD12 H 1 0.814 0.004 . 2 . . . . . 10 LEU HD12 . 15442 1
66 . 1 1 10 10 LEU HD13 H 1 0.814 0.004 . 2 . . . . . 10 LEU HD13 . 15442 1
67 . 1 1 10 10 LEU HD21 H 1 0.857 0.009 . 2 . . . . . 10 LEU HD21 . 15442 1
68 . 1 1 10 10 LEU HD22 H 1 0.857 0.009 . 2 . . . . . 10 LEU HD22 . 15442 1
69 . 1 1 10 10 LEU HD23 H 1 0.857 0.009 . 2 . . . . . 10 LEU HD23 . 15442 1
70 . 1 1 10 10 LEU HG H 1 1.555 0.005 . 1 . . . . . 10 LEU HG . 15442 1
71 . 1 1 10 10 LEU C C 13 178.268 0.000 . 1 . . . . . 10 LEU C . 15442 1
72 . 1 1 10 10 LEU CA C 13 57.601 0.037 . 1 . . . . . 10 LEU CA . 15442 1
73 . 1 1 10 10 LEU CB C 13 41.402 0.039 . 1 . . . . . 10 LEU CB . 15442 1
74 . 1 1 10 10 LEU CD1 C 13 25.699 0.042 . 2 . . . . . 10 LEU CD1 . 15442 1
75 . 1 1 10 10 LEU CD2 C 13 23.488 0.072 . 2 . . . . . 10 LEU CD2 . 15442 1
76 . 1 1 10 10 LEU CG C 13 26.856 0.010 . 1 . . . . . 10 LEU CG . 15442 1
77 . 1 1 10 10 LEU N N 15 120.981 0.039 . 1 . . . . . 10 LEU N . 15442 1
78 . 1 1 11 11 LEU H H 1 8.340 0.007 . 1 . . . . . 11 LEU H . 15442 1
79 . 1 1 11 11 LEU HA H 1 3.904 0.008 . 1 . . . . . 11 LEU HA . 15442 1
80 . 1 1 11 11 LEU HB2 H 1 1.690 0.007 . 1 . . . . . 11 LEU HB2 . 15442 1
81 . 1 1 11 11 LEU HD11 H 1 0.998 0.011 . 2 . . . . . 11 LEU HD11 . 15442 1
82 . 1 1 11 11 LEU HD12 H 1 0.998 0.011 . 2 . . . . . 11 LEU HD12 . 15442 1
83 . 1 1 11 11 LEU HD13 H 1 0.998 0.011 . 2 . . . . . 11 LEU HD13 . 15442 1
84 . 1 1 11 11 LEU HD21 H 1 0.964 0.004 . 2 . . . . . 11 LEU HD21 . 15442 1
85 . 1 1 11 11 LEU HD22 H 1 0.964 0.004 . 2 . . . . . 11 LEU HD22 . 15442 1
86 . 1 1 11 11 LEU HD23 H 1 0.964 0.004 . 2 . . . . . 11 LEU HD23 . 15442 1
87 . 1 1 11 11 LEU HG H 1 1.714 0.008 . 1 . . . . . 11 LEU HG . 15442 1
88 . 1 1 11 11 LEU C C 13 178.220 0.000 . 1 . . . . . 11 LEU C . 15442 1
89 . 1 1 11 11 LEU CA C 13 58.178 0.055 . 1 . . . . . 11 LEU CA . 15442 1
90 . 1 1 11 11 LEU CB C 13 41.764 0.069 . 1 . . . . . 11 LEU CB . 15442 1
91 . 1 1 11 11 LEU CD1 C 13 25.221 0.071 . 2 . . . . . 11 LEU CD1 . 15442 1
92 . 1 1 11 11 LEU CD2 C 13 24.992 0.040 . 2 . . . . . 11 LEU CD2 . 15442 1
93 . 1 1 11 11 LEU CG C 13 26.614 0.028 . 1 . . . . . 11 LEU CG . 15442 1
94 . 1 1 11 11 LEU N N 15 119.472 0.033 . 1 . . . . . 11 LEU N . 15442 1
95 . 1 1 12 12 ALA H H 1 7.926 0.005 . 1 . . . . . 12 ALA H . 15442 1
96 . 1 1 12 12 ALA HA H 1 4.097 0.011 . 1 . . . . . 12 ALA HA . 15442 1
97 . 1 1 12 12 ALA HB1 H 1 1.538 0.008 . 1 . . . . . 12 ALA HB1 . 15442 1
98 . 1 1 12 12 ALA HB2 H 1 1.538 0.008 . 1 . . . . . 12 ALA HB2 . 15442 1
99 . 1 1 12 12 ALA HB3 H 1 1.538 0.008 . 1 . . . . . 12 ALA HB3 . 15442 1
100 . 1 1 12 12 ALA C C 13 180.221 0.000 . 1 . . . . . 12 ALA C . 15442 1
101 . 1 1 12 12 ALA CA C 13 54.857 0.046 . 1 . . . . . 12 ALA CA . 15442 1
102 . 1 1 12 12 ALA CB C 13 18.142 0.079 . 1 . . . . . 12 ALA CB . 15442 1
103 . 1 1 12 12 ALA N N 15 118.581 0.038 . 1 . . . . . 12 ALA N . 15442 1
104 . 1 1 13 13 HIS H H 1 8.364 0.009 . 1 . . . . . 13 HIS H . 15442 1
105 . 1 1 13 13 HIS HA H 1 4.430 0.006 . 1 . . . . . 13 HIS HA . 15442 1
106 . 1 1 13 13 HIS HB2 H 1 3.274 0.004 . 2 . . . . . 13 HIS HB2 . 15442 1
107 . 1 1 13 13 HIS HB3 H 1 3.305 0.000 . 1 . . . . . 13 HIS HB3 . 15442 1
108 . 1 1 13 13 HIS HD2 H 1 7.836 0.007 . 1 . . . . . 13 HIS HD2 . 15442 1
109 . 1 1 13 13 HIS HE1 H 1 6.589 0.004 . 1 . . . . . 13 HIS HE1 . 15442 1
110 . 1 1 13 13 HIS C C 13 178.060 0.000 . 1 . . . . . 13 HIS C . 15442 1
111 . 1 1 13 13 HIS CA C 13 59.077 0.031 . 1 . . . . . 13 HIS CA . 15442 1
112 . 1 1 13 13 HIS CB C 13 30.477 0.043 . 1 . . . . . 13 HIS CB . 15442 1
113 . 1 1 13 13 HIS CD2 C 13 119.106 0.039 . 1 . . . . . 13 HIS CD2 . 15442 1
114 . 1 1 13 13 HIS CE1 C 13 139.102 0.043 . 1 . . . . . 13 HIS CE1 . 15442 1
115 . 1 1 13 13 HIS N N 15 119.394 0.029 . 1 . . . . . 13 HIS N . 15442 1
116 . 1 1 14 14 ALA H H 1 8.827 0.003 . 1 . . . . . 14 ALA H . 15442 1
117 . 1 1 14 14 ALA HA H 1 3.751 0.009 . 1 . . . . . 14 ALA HA . 15442 1
118 . 1 1 14 14 ALA HB1 H 1 1.415 0.006 . 1 . . . . . 14 ALA HB1 . 15442 1
119 . 1 1 14 14 ALA HB2 H 1 1.415 0.006 . 1 . . . . . 14 ALA HB2 . 15442 1
120 . 1 1 14 14 ALA HB3 H 1 1.415 0.006 . 1 . . . . . 14 ALA HB3 . 15442 1
121 . 1 1 14 14 ALA C C 13 179.442 0.000 . 1 . . . . . 14 ALA C . 15442 1
122 . 1 1 14 14 ALA CA C 13 55.394 0.041 . 1 . . . . . 14 ALA CA . 15442 1
123 . 1 1 14 14 ALA CB C 13 16.709 0.053 . 1 . . . . . 14 ALA CB . 15442 1
124 . 1 1 14 14 ALA N N 15 120.813 0.042 . 1 . . . . . 14 ALA N . 15442 1
125 . 1 1 15 15 ALA H H 1 8.660 0.006 . 1 . . . . . 15 ALA H . 15442 1
126 . 1 1 15 15 ALA HA H 1 4.480 0.008 . 1 . . . . . 15 ALA HA . 15442 1
127 . 1 1 15 15 ALA HB1 H 1 1.545 0.012 . 1 . . . . . 15 ALA HB1 . 15442 1
128 . 1 1 15 15 ALA HB2 H 1 1.545 0.012 . 1 . . . . . 15 ALA HB2 . 15442 1
129 . 1 1 15 15 ALA HB3 H 1 1.545 0.012 . 1 . . . . . 15 ALA HB3 . 15442 1
130 . 1 1 15 15 ALA C C 13 181.893 0.000 . 1 . . . . . 15 ALA C . 15442 1
131 . 1 1 15 15 ALA CA C 13 54.887 0.053 . 1 . . . . . 15 ALA CA . 15442 1
132 . 1 1 15 15 ALA CB C 13 17.967 0.058 . 1 . . . . . 15 ALA CB . 15442 1
133 . 1 1 15 15 ALA N N 15 119.541 0.046 . 1 . . . . . 15 ALA N . 15442 1
134 . 1 1 16 16 SER H H 1 8.168 0.010 . 1 . . . . . 16 SER H . 15442 1
135 . 1 1 16 16 SER HA H 1 4.294 0.004 . 1 . . . . . 16 SER HA . 15442 1
136 . 1 1 16 16 SER HB2 H 1 4.118 0.009 . 1 . . . . . 16 SER HB2 . 15442 1
137 . 1 1 16 16 SER HB3 H 1 4.118 0.009 . 1 . . . . . 16 SER HB3 . 15442 1
138 . 1 1 16 16 SER C C 13 175.317 0.000 . 1 . . . . . 16 SER C . 15442 1
139 . 1 1 16 16 SER CA C 13 61.297 0.035 . 1 . . . . . 16 SER CA . 15442 1
140 . 1 1 16 16 SER CB C 13 62.651 0.040 . 1 . . . . . 16 SER CB . 15442 1
141 . 1 1 16 16 SER N N 15 115.696 0.034 . 1 . . . . . 16 SER N . 15442 1
142 . 1 1 17 17 LEU H H 1 7.326 0.009 . 1 . . . . . 17 LEU H . 15442 1
143 . 1 1 17 17 LEU HA H 1 4.360 0.009 . 1 . . . . . 17 LEU HA . 15442 1
144 . 1 1 17 17 LEU HB2 H 1 1.625 0.011 . 2 . . . . . 17 LEU HB2 . 15442 1
145 . 1 1 17 17 LEU HB3 H 1 1.764 0.009 . 2 . . . . . 17 LEU HB3 . 15442 1
146 . 1 1 17 17 LEU HD11 H 1 0.636 0.006 . 2 . . . . . 17 LEU HD11 . 15442 1
147 . 1 1 17 17 LEU HD12 H 1 0.636 0.006 . 2 . . . . . 17 LEU HD12 . 15442 1
148 . 1 1 17 17 LEU HD13 H 1 0.636 0.006 . 2 . . . . . 17 LEU HD13 . 15442 1
149 . 1 1 17 17 LEU HD21 H 1 0.809 0.004 . 2 . . . . . 17 LEU HD21 . 15442 1
150 . 1 1 17 17 LEU HD22 H 1 0.809 0.004 . 2 . . . . . 17 LEU HD22 . 15442 1
151 . 1 1 17 17 LEU HD23 H 1 0.809 0.004 . 2 . . . . . 17 LEU HD23 . 15442 1
152 . 1 1 17 17 LEU HG H 1 1.546 0.012 . 1 . . . . . 17 LEU HG . 15442 1
153 . 1 1 17 17 LEU C C 13 177.146 0.000 . 1 . . . . . 17 LEU C . 15442 1
154 . 1 1 17 17 LEU CA C 13 54.633 0.051 . 1 . . . . . 17 LEU CA . 15442 1
155 . 1 1 17 17 LEU CB C 13 42.993 0.038 . 1 . . . . . 17 LEU CB . 15442 1
156 . 1 1 17 17 LEU CD1 C 13 21.996 0.060 . 2 . . . . . 17 LEU CD1 . 15442 1
157 . 1 1 17 17 LEU CD2 C 13 25.528 0.053 . 2 . . . . . 17 LEU CD2 . 15442 1
158 . 1 1 17 17 LEU CG C 13 25.851 0.050 . 1 . . . . . 17 LEU CG . 15442 1
159 . 1 1 17 17 LEU N N 15 120.649 0.035 . 1 . . . . . 17 LEU N . 15442 1
160 . 1 1 18 18 GLY H H 1 7.882 0.005 . 1 . . . . . 18 GLY H . 15442 1
161 . 1 1 18 18 GLY HA2 H 1 3.716 0.007 . 2 . . . . . 18 GLY HA2 . 15442 1
162 . 1 1 18 18 GLY HA3 H 1 4.308 0.006 . 2 . . . . . 18 GLY HA3 . 15442 1
163 . 1 1 18 18 GLY C C 13 174.325 0.000 . 1 . . . . . 18 GLY C . 15442 1
164 . 1 1 18 18 GLY CA C 13 44.806 0.038 . 1 . . . . . 18 GLY CA . 15442 1
165 . 1 1 18 18 GLY N N 15 104.666 0.053 . 1 . . . . . 18 GLY N . 15442 1
166 . 1 1 19 19 VAL H H 1 7.848 0.006 . 1 . . . . . 19 VAL H . 15442 1
167 . 1 1 19 19 VAL HA H 1 4.251 0.006 . 1 . . . . . 19 VAL HA . 15442 1
168 . 1 1 19 19 VAL HB H 1 1.905 0.010 . 1 . . . . . 19 VAL HB . 15442 1
169 . 1 1 19 19 VAL HG11 H 1 0.862 0.008 . 2 . . . . . 19 VAL HG11 . 15442 1
170 . 1 1 19 19 VAL HG12 H 1 0.862 0.008 . 2 . . . . . 19 VAL HG12 . 15442 1
171 . 1 1 19 19 VAL HG13 H 1 0.862 0.008 . 2 . . . . . 19 VAL HG13 . 15442 1
172 . 1 1 19 19 VAL HG21 H 1 0.876 0.009 . 2 . . . . . 19 VAL HG21 . 15442 1
173 . 1 1 19 19 VAL HG22 H 1 0.876 0.009 . 2 . . . . . 19 VAL HG22 . 15442 1
174 . 1 1 19 19 VAL HG23 H 1 0.876 0.009 . 2 . . . . . 19 VAL HG23 . 15442 1
175 . 1 1 19 19 VAL C C 13 174.822 0.000 . 1 . . . . . 19 VAL C . 15442 1
176 . 1 1 19 19 VAL CA C 13 62.642 0.047 . 1 . . . . . 19 VAL CA . 15442 1
177 . 1 1 19 19 VAL CB C 13 31.623 0.047 . 1 . . . . . 19 VAL CB . 15442 1
178 . 1 1 19 19 VAL CG1 C 13 22.408 0.000 . 1 . . . . . 19 VAL CG1 . 15442 1
179 . 1 1 19 19 VAL N N 15 120.510 0.035 . 1 . . . . . 19 VAL N . 15442 1
180 . 1 1 20 20 ARG H H 1 8.874 0.007 . 1 . . . . . 20 ARG H . 15442 1
181 . 1 1 20 20 ARG HA H 1 5.073 0.005 . 1 . . . . . 20 ARG HA . 15442 1
182 . 1 1 20 20 ARG HB2 H 1 2.022 0.013 . 1 . . . . . 20 ARG HB2 . 15442 1
183 . 1 1 20 20 ARG HB3 H 1 2.115 0.008 . 2 . . . . . 20 ARG HB3 . 15442 1
184 . 1 1 20 20 ARG HD2 H 1 3.235 0.007 . 1 . . . . . 20 ARG HD2 . 15442 1
185 . 1 1 20 20 ARG HD3 H 1 3.235 0.007 . 1 . . . . . 20 ARG HD3 . 15442 1
186 . 1 1 20 20 ARG HG2 H 1 1.798 0.004 . 2 . . . . . 20 ARG HG2 . 15442 1
187 . 1 1 20 20 ARG HG3 H 1 1.895 0.003 . 2 . . . . . 20 ARG HG3 . 15442 1
188 . 1 1 20 20 ARG C C 13 175.723 0.000 . 1 . . . . . 20 ARG C . 15442 1
189 . 1 1 20 20 ARG CA C 13 55.009 0.043 . 1 . . . . . 20 ARG CA . 15442 1
190 . 1 1 20 20 ARG CB C 13 32.266 0.071 . 1 . . . . . 20 ARG CB . 15442 1
191 . 1 1 20 20 ARG CD C 13 43.260 0.051 . 1 . . . . . 20 ARG CD . 15442 1
192 . 1 1 20 20 ARG CG C 13 27.698 0.011 . 1 . . . . . 20 ARG CG . 15442 1
193 . 1 1 20 20 ARG N N 15 127.604 0.052 . 1 . . . . . 20 ARG N . 15442 1
194 . 1 1 21 21 LEU H H 1 8.071 0.007 . 1 . . . . . 21 LEU H . 15442 1
195 . 1 1 21 21 LEU HA H 1 5.589 0.005 . 1 . . . . . 21 LEU HA . 15442 1
196 . 1 1 21 21 LEU HB2 H 1 1.518 0.017 . 2 . . . . . 21 LEU HB2 . 15442 1
197 . 1 1 21 21 LEU HB3 H 1 1.605 0.011 . 2 . . . . . 21 LEU HB3 . 15442 1
198 . 1 1 21 21 LEU HD11 H 1 0.873 0.011 . 2 . . . . . 21 LEU HD11 . 15442 1
199 . 1 1 21 21 LEU HD12 H 1 0.873 0.011 . 2 . . . . . 21 LEU HD12 . 15442 1
200 . 1 1 21 21 LEU HD13 H 1 0.873 0.011 . 2 . . . . . 21 LEU HD13 . 15442 1
201 . 1 1 21 21 LEU HD21 H 1 0.855 0.006 . 2 . . . . . 21 LEU HD21 . 15442 1
202 . 1 1 21 21 LEU HD22 H 1 0.855 0.006 . 2 . . . . . 21 LEU HD22 . 15442 1
203 . 1 1 21 21 LEU HD23 H 1 0.855 0.006 . 2 . . . . . 21 LEU HD23 . 15442 1
204 . 1 1 21 21 LEU HG H 1 1.690 0.012 . 1 . . . . . 21 LEU HG . 15442 1
205 . 1 1 21 21 LEU C C 13 174.763 0.000 . 1 . . . . . 21 LEU C . 15442 1
206 . 1 1 21 21 LEU CA C 13 54.033 0.043 . 1 . . . . . 21 LEU CA . 15442 1
207 . 1 1 21 21 LEU CB C 13 46.813 0.071 . 1 . . . . . 21 LEU CB . 15442 1
208 . 1 1 21 21 LEU CD1 C 13 25.936 0.037 . 2 . . . . . 21 LEU CD1 . 15442 1
209 . 1 1 21 21 LEU CD2 C 13 26.177 0.000 . 1 . . . . . 21 LEU CD2 . 15442 1
210 . 1 1 21 21 LEU CG C 13 27.245 0.025 . 1 . . . . . 21 LEU CG . 15442 1
211 . 1 1 21 21 LEU N N 15 122.913 0.026 . 1 . . . . . 21 LEU N . 15442 1
212 . 1 1 22 22 TRP H H 1 8.604 0.007 . 1 . . . . . 22 TRP H . 15442 1
213 . 1 1 22 22 TRP HA H 1 4.907 0.007 . 1 . . . . . 22 TRP HA . 15442 1
214 . 1 1 22 22 TRP HB2 H 1 3.261 0.018 . 2 . . . . . 22 TRP HB2 . 15442 1
215 . 1 1 22 22 TRP HB3 H 1 3.428 0.015 . 2 . . . . . 22 TRP HB3 . 15442 1
216 . 1 1 22 22 TRP HD1 H 1 6.982 0.012 . 1 . . . . . 22 TRP HD1 . 15442 1
217 . 1 1 22 22 TRP HE1 H 1 10.659 0.006 . 1 . . . . . 22 TRP HE1 . 15442 1
218 . 1 1 22 22 TRP HE3 H 1 7.094 0.008 . 1 . . . . . 22 TRP HE3 . 15442 1
219 . 1 1 22 22 TRP HH2 H 1 6.910 0.014 . 1 . . . . . 22 TRP HH2 . 15442 1
220 . 1 1 22 22 TRP HZ2 H 1 7.273 0.009 . 1 . . . . . 22 TRP HZ2 . 15442 1
221 . 1 1 22 22 TRP HZ3 H 1 6.745 0.009 . 1 . . . . . 22 TRP HZ3 . 15442 1
222 . 1 1 22 22 TRP C C 13 172.038 0.000 . 1 . . . . . 22 TRP C . 15442 1
223 . 1 1 22 22 TRP CA C 13 57.170 0.032 . 1 . . . . . 22 TRP CA . 15442 1
224 . 1 1 22 22 TRP CB C 13 30.724 0.046 . 1 . . . . . 22 TRP CB . 15442 1
225 . 1 1 22 22 TRP CD1 C 13 127.411 0.026 . 1 . . . . . 22 TRP CD1 . 15442 1
226 . 1 1 22 22 TRP CE3 C 13 122.043 0.018 . 1 . . . . . 22 TRP CE3 . 15442 1
227 . 1 1 22 22 TRP CH2 C 13 123.415 0.063 . 1 . . . . . 22 TRP CH2 . 15442 1
228 . 1 1 22 22 TRP CZ2 C 13 113.945 0.033 . 1 . . . . . 22 TRP CZ2 . 15442 1
229 . 1 1 22 22 TRP CZ3 C 13 120.642 0.048 . 1 . . . . . 22 TRP CZ3 . 15442 1
230 . 1 1 22 22 TRP N N 15 117.809 0.043 . 1 . . . . . 22 TRP N . 15442 1
231 . 1 1 22 22 TRP NE1 N 15 130.137 0.018 . 1 . . . . . 22 TRP NE1 . 15442 1
232 . 1 1 23 23 VAL H H 1 8.551 0.006 . 1 . . . . . 23 VAL H . 15442 1
233 . 1 1 23 23 VAL HA H 1 4.733 0.014 . 1 . . . . . 23 VAL HA . 15442 1
234 . 1 1 23 23 VAL HB H 1 1.933 0.007 . 1 . . . . . 23 VAL HB . 15442 1
235 . 1 1 23 23 VAL HG11 H 1 0.868 0.006 . 2 . . . . . 23 VAL HG11 . 15442 1
236 . 1 1 23 23 VAL HG12 H 1 0.868 0.006 . 2 . . . . . 23 VAL HG12 . 15442 1
237 . 1 1 23 23 VAL HG13 H 1 0.868 0.006 . 2 . . . . . 23 VAL HG13 . 15442 1
238 . 1 1 23 23 VAL HG21 H 1 0.955 0.015 . 2 . . . . . 23 VAL HG21 . 15442 1
239 . 1 1 23 23 VAL HG22 H 1 0.955 0.015 . 2 . . . . . 23 VAL HG22 . 15442 1
240 . 1 1 23 23 VAL HG23 H 1 0.955 0.015 . 2 . . . . . 23 VAL HG23 . 15442 1
241 . 1 1 23 23 VAL C C 13 175.637 0.000 . 1 . . . . . 23 VAL C . 15442 1
242 . 1 1 23 23 VAL CA C 13 60.285 0.045 . 1 . . . . . 23 VAL CA . 15442 1
243 . 1 1 23 23 VAL CB C 13 33.640 0.043 . 1 . . . . . 23 VAL CB . 15442 1
244 . 1 1 23 23 VAL CG1 C 13 21.826 0.053 . 2 . . . . . 23 VAL CG1 . 15442 1
245 . 1 1 23 23 VAL CG2 C 13 23.284 0.049 . 2 . . . . . 23 VAL CG2 . 15442 1
246 . 1 1 23 23 VAL N N 15 117.672 0.041 . 1 . . . . . 23 VAL N . 15442 1
247 . 1 1 24 24 GLU H H 1 8.644 0.005 . 1 . . . . . 24 GLU H . 15442 1
248 . 1 1 24 24 GLU HA H 1 4.683 0.011 . 1 . . . . . 24 GLU HA . 15442 1
249 . 1 1 24 24 GLU HB2 H 1 1.866 0.011 . 2 . . . . . 24 GLU HB2 . 15442 1
250 . 1 1 24 24 GLU HB3 H 1 1.967 0.004 . 2 . . . . . 24 GLU HB3 . 15442 1
251 . 1 1 24 24 GLU HG2 H 1 2.287 0.028 . 2 . . . . . 24 GLU HG2 . 15442 1
252 . 1 1 24 24 GLU HG3 H 1 2.332 0.012 . 2 . . . . . 24 GLU HG3 . 15442 1
253 . 1 1 24 24 GLU C C 13 176.363 0.000 . 1 . . . . . 24 GLU C . 15442 1
254 . 1 1 24 24 GLU CA C 13 54.828 0.052 . 1 . . . . . 24 GLU CA . 15442 1
255 . 1 1 24 24 GLU CB C 13 32.058 0.054 . 1 . . . . . 24 GLU CB . 15442 1
256 . 1 1 24 24 GLU CG C 13 36.278 0.022 . 1 . . . . . 24 GLU CG . 15442 1
257 . 1 1 24 24 GLU N N 15 127.936 0.037 . 1 . . . . . 24 GLU N . 15442 1
258 . 1 1 25 25 GLY H H 1 9.191 0.007 . 1 . . . . . 25 GLY H . 15442 1
259 . 1 1 25 25 GLY HA2 H 1 3.743 0.012 . 2 . . . . . 25 GLY HA2 . 15442 1
260 . 1 1 25 25 GLY HA3 H 1 4.010 0.007 . 2 . . . . . 25 GLY HA3 . 15442 1
261 . 1 1 25 25 GLY C C 13 173.988 0.000 . 1 . . . . . 25 GLY C . 15442 1
262 . 1 1 25 25 GLY CA C 13 47.433 0.072 . 1 . . . . . 25 GLY CA . 15442 1
263 . 1 1 25 25 GLY N N 15 117.493 0.052 . 1 . . . . . 25 GLY N . 15442 1
264 . 1 1 26 26 GLU H H 1 8.810 0.003 . 1 . . . . . 26 GLU H . 15442 1
265 . 1 1 26 26 GLU HA H 1 4.247 0.011 . 1 . . . . . 26 GLU HA . 15442 1
266 . 1 1 26 26 GLU HB2 H 1 2.320 0.004 . 1 . . . . . 26 GLU HB2 . 15442 1
267 . 1 1 26 26 GLU HB3 H 1 1.919 0.008 . 1 . . . . . 26 GLU HB3 . 15442 1
268 . 1 1 26 26 GLU HG2 H 1 2.212 0.003 . 2 . . . . . 26 GLU HG2 . 15442 1
269 . 1 1 26 26 GLU HG3 H 1 2.308 0.007 . 2 . . . . . 26 GLU HG3 . 15442 1
270 . 1 1 26 26 GLU C C 13 175.076 0.000 . 1 . . . . . 26 GLU C . 15442 1
271 . 1 1 26 26 GLU CA C 13 55.383 0.051 . 1 . . . . . 26 GLU CA . 15442 1
272 . 1 1 26 26 GLU CB C 13 29.469 0.026 . 1 . . . . . 26 GLU CB . 15442 1
273 . 1 1 26 26 GLU CG C 13 35.940 0.023 . 1 . . . . . 26 GLU CG . 15442 1
274 . 1 1 26 26 GLU N N 15 123.051 0.044 . 1 . . . . . 26 GLU N . 15442 1
275 . 1 1 27 27 ARG H H 1 7.987 0.007 . 1 . . . . . 27 ARG H . 15442 1
276 . 1 1 27 27 ARG HA H 1 4.568 0.014 . 1 . . . . . 27 ARG HA . 15442 1
277 . 1 1 27 27 ARG HB2 H 1 1.739 0.012 . 2 . . . . . 27 ARG HB2 . 15442 1
278 . 1 1 27 27 ARG HB3 H 1 1.881 0.012 . 2 . . . . . 27 ARG HB3 . 15442 1
279 . 1 1 27 27 ARG HD2 H 1 3.191 0.011 . 1 . . . . . 27 ARG HD2 . 15442 1
280 . 1 1 27 27 ARG HD3 H 1 3.191 0.011 . 1 . . . . . 27 ARG HD3 . 15442 1
281 . 1 1 27 27 ARG HG2 H 1 1.619 0.009 . 1 . . . . . 27 ARG HG2 . 15442 1
282 . 1 1 27 27 ARG HG3 H 1 1.619 0.009 . 1 . . . . . 27 ARG HG3 . 15442 1
283 . 1 1 27 27 ARG C C 13 174.296 0.000 . 1 . . . . . 27 ARG C . 15442 1
284 . 1 1 27 27 ARG CA C 13 54.464 0.043 . 1 . . . . . 27 ARG CA . 15442 1
285 . 1 1 27 27 ARG CB C 13 32.220 0.037 . 1 . . . . . 27 ARG CB . 15442 1
286 . 1 1 27 27 ARG CD C 13 43.318 0.058 . 1 . . . . . 27 ARG CD . 15442 1
287 . 1 1 27 27 ARG CG C 13 26.879 0.059 . 1 . . . . . 27 ARG CG . 15442 1
288 . 1 1 27 27 ARG N N 15 118.290 0.041 . 1 . . . . . 27 ARG N . 15442 1
289 . 1 1 28 28 LEU H H 1 8.427 0.011 . 1 . . . . . 28 LEU H . 15442 1
290 . 1 1 28 28 LEU HA H 1 4.493 0.013 . 1 . . . . . 28 LEU HA . 15442 1
291 . 1 1 28 28 LEU HB2 H 1 1.280 0.008 . 2 . . . . . 28 LEU HB2 . 15442 1
292 . 1 1 28 28 LEU HB3 H 1 1.715 0.014 . 2 . . . . . 28 LEU HB3 . 15442 1
293 . 1 1 28 28 LEU HD11 H 1 0.815 0.009 . 1 . . . . . 28 LEU HD11 . 15442 1
294 . 1 1 28 28 LEU HD12 H 1 0.815 0.009 . 1 . . . . . 28 LEU HD12 . 15442 1
295 . 1 1 28 28 LEU HD13 H 1 0.815 0.009 . 1 . . . . . 28 LEU HD13 . 15442 1
296 . 1 1 28 28 LEU HD21 H 1 0.806 0.006 . 2 . . . . . 28 LEU HD21 . 15442 1
297 . 1 1 28 28 LEU HD22 H 1 0.806 0.006 . 2 . . . . . 28 LEU HD22 . 15442 1
298 . 1 1 28 28 LEU HD23 H 1 0.806 0.006 . 2 . . . . . 28 LEU HD23 . 15442 1
299 . 1 1 28 28 LEU HG H 1 1.435 0.010 . 1 . . . . . 28 LEU HG . 15442 1
300 . 1 1 28 28 LEU C C 13 175.196 0.000 . 1 . . . . . 28 LEU C . 15442 1
301 . 1 1 28 28 LEU CA C 13 54.063 0.056 . 1 . . . . . 28 LEU CA . 15442 1
302 . 1 1 28 28 LEU CB C 13 42.929 0.056 . 1 . . . . . 28 LEU CB . 15442 1
303 . 1 1 28 28 LEU CD1 C 13 24.378 0.054 . 2 . . . . . 28 LEU CD1 . 15442 1
304 . 1 1 28 28 LEU CD2 C 13 26.594 0.066 . 2 . . . . . 28 LEU CD2 . 15442 1
305 . 1 1 28 28 LEU CG C 13 26.913 0.076 . 1 . . . . . 28 LEU CG . 15442 1
306 . 1 1 28 28 LEU N N 15 123.289 0.040 . 1 . . . . . 28 LEU N . 15442 1
307 . 1 1 29 29 ARG H H 1 8.720 0.013 . 1 . . . . . 29 ARG H . 15442 1
308 . 1 1 29 29 ARG HA H 1 4.348 0.018 . 1 . . . . . 29 ARG HA . 15442 1
309 . 1 1 29 29 ARG HB2 H 1 -0.464 0.012 . 2 . . . . . 29 ARG HB2 . 15442 1
310 . 1 1 29 29 ARG HB3 H 1 0.257 0.008 . 2 . . . . . 29 ARG HB3 . 15442 1
311 . 1 1 29 29 ARG HD2 H 1 2.857 0.015 . 2 . . . . . 29 ARG HD2 . 15442 1
312 . 1 1 29 29 ARG HD3 H 1 2.884 0.014 . 2 . . . . . 29 ARG HD3 . 15442 1
313 . 1 1 29 29 ARG HG2 H 1 0.965 0.009 . 2 . . . . . 29 ARG HG2 . 15442 1
314 . 1 1 29 29 ARG HG3 H 1 1.096 0.012 . 2 . . . . . 29 ARG HG3 . 15442 1
315 . 1 1 29 29 ARG C C 13 173.463 0.000 . 1 . . . . . 29 ARG C . 15442 1
316 . 1 1 29 29 ARG CA C 13 52.785 0.031 . 1 . . . . . 29 ARG CA . 15442 1
317 . 1 1 29 29 ARG CB C 13 30.689 0.035 . 1 . . . . . 29 ARG CB . 15442 1
318 . 1 1 29 29 ARG CD C 13 42.059 0.048 . 1 . . . . . 29 ARG CD . 15442 1
319 . 1 1 29 29 ARG CG C 13 26.553 0.052 . 1 . . . . . 29 ARG CG . 15442 1
320 . 1 1 29 29 ARG N N 15 125.863 0.042 . 1 . . . . . 29 ARG N . 15442 1
321 . 1 1 30 30 PHE H H 1 7.409 0.013 . 1 . . . . . 30 PHE H . 15442 1
322 . 1 1 30 30 PHE HA H 1 5.855 0.009 . 1 . . . . . 30 PHE HA . 15442 1
323 . 1 1 30 30 PHE HB2 H 1 2.793 0.006 . 1 . . . . . 30 PHE HB2 . 15442 1
324 . 1 1 30 30 PHE HB3 H 1 2.793 0.006 . 1 . . . . . 30 PHE HB3 . 15442 1
325 . 1 1 30 30 PHE HD1 H 1 6.749 0.006 . 3 . . . . . 30 PHE HD1 . 15442 1
326 . 1 1 30 30 PHE HD2 H 1 6.749 0.006 . 3 . . . . . 30 PHE HD2 . 15442 1
327 . 1 1 30 30 PHE HE1 H 1 7.229 0.011 . 3 . . . . . 30 PHE HE1 . 15442 1
328 . 1 1 30 30 PHE HE2 H 1 7.229 0.011 . 3 . . . . . 30 PHE HE2 . 15442 1
329 . 1 1 30 30 PHE HZ H 1 7.277 0.010 . 1 . . . . . 30 PHE HZ . 15442 1
330 . 1 1 30 30 PHE C C 13 174.776 0.000 . 1 . . . . . 30 PHE C . 15442 1
331 . 1 1 30 30 PHE CA C 13 54.717 0.028 . 1 . . . . . 30 PHE CA . 15442 1
332 . 1 1 30 30 PHE CB C 13 43.039 0.038 . 1 . . . . . 30 PHE CB . 15442 1
333 . 1 1 30 30 PHE CD1 C 13 131.607 0.029 . 3 . . . . . 30 PHE CD1 . 15442 1
334 . 1 1 30 30 PHE CD2 C 13 131.607 0.029 . 3 . . . . . 30 PHE CD2 . 15442 1
335 . 1 1 30 30 PHE CE1 C 13 130.923 0.057 . 3 . . . . . 30 PHE CE1 . 15442 1
336 . 1 1 30 30 PHE CE2 C 13 130.923 0.057 . 3 . . . . . 30 PHE CE2 . 15442 1
337 . 1 1 30 30 PHE CZ C 13 129.732 0.043 . 1 . . . . . 30 PHE CZ . 15442 1
338 . 1 1 30 30 PHE N N 15 111.555 0.042 . 1 . . . . . 30 PHE N . 15442 1
339 . 1 1 31 31 GLN H H 1 8.977 0.011 . 1 . . . . . 31 GLN H . 15442 1
340 . 1 1 31 31 GLN HA H 1 4.730 0.012 . 1 . . . . . 31 GLN HA . 15442 1
341 . 1 1 31 31 GLN HB2 H 1 2.275 0.007 . 1 . . . . . 31 GLN HB2 . 15442 1
342 . 1 1 31 31 GLN HB3 H 1 2.275 0.007 . 1 . . . . . 31 GLN HB3 . 15442 1
343 . 1 1 31 31 GLN HE21 H 1 6.862 0.002 . 1 . . . . . 31 GLN HE21 . 15442 1
344 . 1 1 31 31 GLN HE22 H 1 7.538 0.013 . 1 . . . . . 31 GLN HE22 . 15442 1
345 . 1 1 31 31 GLN HG2 H 1 2.526 0.022 . 2 . . . . . 31 GLN HG2 . 15442 1
346 . 1 1 31 31 GLN HG3 H 1 2.542 0.016 . 1 . . . . . 31 GLN HG3 . 15442 1
347 . 1 1 31 31 GLN C C 13 173.792 0.000 . 1 . . . . . 31 GLN C . 15442 1
348 . 1 1 31 31 GLN CA C 13 55.322 0.068 . 1 . . . . . 31 GLN CA . 15442 1
349 . 1 1 31 31 GLN CB C 13 32.518 0.038 . 1 . . . . . 31 GLN CB . 15442 1
350 . 1 1 31 31 GLN CG C 13 33.954 0.035 . 1 . . . . . 31 GLN CG . 15442 1
351 . 1 1 31 31 GLN N N 15 119.317 0.029 . 1 . . . . . 31 GLN N . 15442 1
352 . 1 1 31 31 GLN NE2 N 15 110.997 0.039 . 1 . . . . . 31 GLN NE2 . 15442 1
353 . 1 1 32 32 ALA H H 1 9.130 0.010 . 1 . . . . . 32 ALA H . 15442 1
354 . 1 1 32 32 ALA HA H 1 5.220 0.009 . 1 . . . . . 32 ALA HA . 15442 1
355 . 1 1 32 32 ALA HB1 H 1 1.493 0.008 . 1 . . . . . 32 ALA HB1 . 15442 1
356 . 1 1 32 32 ALA HB2 H 1 1.493 0.008 . 1 . . . . . 32 ALA HB2 . 15442 1
357 . 1 1 32 32 ALA HB3 H 1 1.493 0.008 . 1 . . . . . 32 ALA HB3 . 15442 1
358 . 1 1 32 32 ALA CA C 13 49.238 0.032 . 1 . . . . . 32 ALA CA . 15442 1
359 . 1 1 32 32 ALA CB C 13 21.764 0.048 . 1 . . . . . 32 ALA CB . 15442 1
360 . 1 1 32 32 ALA N N 15 127.586 0.031 . 1 . . . . . 32 ALA N . 15442 1
361 . 1 1 33 33 PRO HA H 1 4.887 0.004 . 1 . . . . . 33 PRO HA . 15442 1
362 . 1 1 33 33 PRO HB2 H 1 1.913 0.006 . 2 . . . . . 33 PRO HB2 . 15442 1
363 . 1 1 33 33 PRO HB3 H 1 2.634 0.003 . 2 . . . . . 33 PRO HB3 . 15442 1
364 . 1 1 33 33 PRO HD2 H 1 3.251 0.007 . 2 . . . . . 33 PRO HD2 . 15442 1
365 . 1 1 33 33 PRO HD3 H 1 3.988 0.018 . 2 . . . . . 33 PRO HD3 . 15442 1
366 . 1 1 33 33 PRO HG2 H 1 2.172 0.007 . 2 . . . . . 33 PRO HG2 . 15442 1
367 . 1 1 33 33 PRO HG3 H 1 2.288 0.011 . 2 . . . . . 33 PRO HG3 . 15442 1
368 . 1 1 33 33 PRO CA C 13 61.218 0.055 . 1 . . . . . 33 PRO CA . 15442 1
369 . 1 1 33 33 PRO CB C 13 30.194 0.058 . 1 . . . . . 33 PRO CB . 15442 1
370 . 1 1 33 33 PRO CD C 13 50.558 0.047 . 1 . . . . . 33 PRO CD . 15442 1
371 . 1 1 33 33 PRO CG C 13 27.493 0.038 . 1 . . . . . 33 PRO CG . 15442 1
372 . 1 1 34 34 PRO HA H 1 4.392 0.012 . 1 . . . . . 34 PRO HA . 15442 1
373 . 1 1 34 34 PRO HB2 H 1 1.972 0.010 . 2 . . . . . 34 PRO HB2 . 15442 1
374 . 1 1 34 34 PRO HB3 H 1 2.391 0.013 . 2 . . . . . 34 PRO HB3 . 15442 1
375 . 1 1 34 34 PRO HD2 H 1 3.703 0.012 . 2 . . . . . 34 PRO HD2 . 15442 1
376 . 1 1 34 34 PRO HD3 H 1 3.946 0.006 . 2 . . . . . 34 PRO HD3 . 15442 1
377 . 1 1 34 34 PRO HG2 H 1 2.107 0.018 . 2 . . . . . 34 PRO HG2 . 15442 1
378 . 1 1 34 34 PRO HG3 H 1 2.221 0.012 . 2 . . . . . 34 PRO HG3 . 15442 1
379 . 1 1 34 34 PRO C C 13 177.788 0.000 . 1 . . . . . 34 PRO C . 15442 1
380 . 1 1 34 34 PRO CA C 13 64.008 0.048 . 1 . . . . . 34 PRO CA . 15442 1
381 . 1 1 34 34 PRO CB C 13 31.572 0.033 . 1 . . . . . 34 PRO CB . 15442 1
382 . 1 1 34 34 PRO CD C 13 50.254 0.034 . 1 . . . . . 34 PRO CD . 15442 1
383 . 1 1 34 34 PRO CG C 13 27.616 0.056 . 1 . . . . . 34 PRO CG . 15442 1
384 . 1 1 35 35 GLY H H 1 8.727 0.005 . 1 . . . . . 35 GLY H . 15442 1
385 . 1 1 35 35 GLY HA2 H 1 3.782 0.005 . 2 . . . . . 35 GLY HA2 . 15442 1
386 . 1 1 35 35 GLY HA3 H 1 4.233 0.011 . 2 . . . . . 35 GLY HA3 . 15442 1
387 . 1 1 35 35 GLY C C 13 174.788 0.000 . 1 . . . . . 35 GLY C . 15442 1
388 . 1 1 35 35 GLY CA C 13 45.571 0.047 . 1 . . . . . 35 GLY CA . 15442 1
389 . 1 1 35 35 GLY N N 15 111.271 0.056 . 1 . . . . . 35 GLY N . 15442 1
390 . 1 1 36 36 VAL H H 1 7.438 0.007 . 1 . . . . . 36 VAL H . 15442 1
391 . 1 1 36 36 VAL HA H 1 3.941 0.009 . 1 . . . . . 36 VAL HA . 15442 1
392 . 1 1 36 36 VAL HB H 1 1.986 0.009 . 1 . . . . . 36 VAL HB . 15442 1
393 . 1 1 36 36 VAL HG11 H 1 0.891 0.010 . 2 . . . . . 36 VAL HG11 . 15442 1
394 . 1 1 36 36 VAL HG12 H 1 0.891 0.010 . 2 . . . . . 36 VAL HG12 . 15442 1
395 . 1 1 36 36 VAL HG13 H 1 0.891 0.010 . 2 . . . . . 36 VAL HG13 . 15442 1
396 . 1 1 36 36 VAL HG21 H 1 0.992 0.008 . 2 . . . . . 36 VAL HG21 . 15442 1
397 . 1 1 36 36 VAL HG22 H 1 0.992 0.008 . 2 . . . . . 36 VAL HG22 . 15442 1
398 . 1 1 36 36 VAL HG23 H 1 0.992 0.008 . 2 . . . . . 36 VAL HG23 . 15442 1
399 . 1 1 36 36 VAL C C 13 176.161 0.000 . 1 . . . . . 36 VAL C . 15442 1
400 . 1 1 36 36 VAL CA C 13 64.469 0.054 . 1 . . . . . 36 VAL CA . 15442 1
401 . 1 1 36 36 VAL CB C 13 32.542 0.076 . 1 . . . . . 36 VAL CB . 15442 1
402 . 1 1 36 36 VAL CG1 C 13 21.640 0.040 . 2 . . . . . 36 VAL CG1 . 15442 1
403 . 1 1 36 36 VAL CG2 C 13 23.011 0.046 . 2 . . . . . 36 VAL CG2 . 15442 1
404 . 1 1 36 36 VAL N N 15 118.654 0.052 . 1 . . . . . 36 VAL N . 15442 1
405 . 1 1 37 37 MET H H 1 8.654 0.008 . 1 . . . . . 37 MET H . 15442 1
406 . 1 1 37 37 MET HA H 1 4.642 0.012 . 1 . . . . . 37 MET HA . 15442 1
407 . 1 1 37 37 MET HB2 H 1 1.645 0.011 . 2 . . . . . 37 MET HB2 . 15442 1
408 . 1 1 37 37 MET HB3 H 1 2.183 0.008 . 2 . . . . . 37 MET HB3 . 15442 1
409 . 1 1 37 37 MET HE1 H 1 1.273 0.011 . 1 . . . . . 37 MET HE1 . 15442 1
410 . 1 1 37 37 MET HE2 H 1 1.273 0.011 . 1 . . . . . 37 MET HE2 . 15442 1
411 . 1 1 37 37 MET HE3 H 1 1.273 0.011 . 1 . . . . . 37 MET HE3 . 15442 1
412 . 1 1 37 37 MET HG2 H 1 2.255 0.015 . 2 . . . . . 37 MET HG2 . 15442 1
413 . 1 1 37 37 MET HG3 H 1 2.519 0.008 . 2 . . . . . 37 MET HG3 . 15442 1
414 . 1 1 37 37 MET C C 13 175.301 0.000 . 1 . . . . . 37 MET C . 15442 1
415 . 1 1 37 37 MET CA C 13 53.653 0.044 . 1 . . . . . 37 MET CA . 15442 1
416 . 1 1 37 37 MET CB C 13 28.790 0.063 . 1 . . . . . 37 MET CB . 15442 1
417 . 1 1 37 37 MET CE C 13 14.754 0.057 . 1 . . . . . 37 MET CE . 15442 1
418 . 1 1 37 37 MET CG C 13 31.091 0.072 . 1 . . . . . 37 MET CG . 15442 1
419 . 1 1 37 37 MET N N 15 118.359 0.028 . 1 . . . . . 37 MET N . 15442 1
420 . 1 1 38 38 THR H H 1 7.334 0.008 . 1 . . . . . 38 THR H . 15442 1
421 . 1 1 38 38 THR HA H 1 4.755 0.018 . 1 . . . . . 38 THR HA . 15442 1
422 . 1 1 38 38 THR HB H 1 4.755 0.014 . 1 . . . . . 38 THR HB . 15442 1
423 . 1 1 38 38 THR HG21 H 1 1.381 0.015 . 1 . . . . . 38 THR HG21 . 15442 1
424 . 1 1 38 38 THR HG22 H 1 1.381 0.015 . 1 . . . . . 38 THR HG22 . 15442 1
425 . 1 1 38 38 THR HG23 H 1 1.381 0.015 . 1 . . . . . 38 THR HG23 . 15442 1
426 . 1 1 38 38 THR CA C 13 58.679 0.041 . 1 . . . . . 38 THR CA . 15442 1
427 . 1 1 38 38 THR CB C 13 69.173 0.061 . 1 . . . . . 38 THR CB . 15442 1
428 . 1 1 38 38 THR CG2 C 13 22.053 0.055 . 1 . . . . . 38 THR CG2 . 15442 1
429 . 1 1 38 38 THR N N 15 117.290 0.049 . 1 . . . . . 38 THR N . 15442 1
430 . 1 1 39 39 PRO HA H 1 4.293 0.010 . 1 . . . . . 39 PRO HA . 15442 1
431 . 1 1 39 39 PRO HB2 H 1 1.960 0.006 . 2 . . . . . 39 PRO HB2 . 15442 1
432 . 1 1 39 39 PRO HB3 H 1 2.423 0.004 . 2 . . . . . 39 PRO HB3 . 15442 1
433 . 1 1 39 39 PRO HD2 H 1 3.934 0.008 . 1 . . . . . 39 PRO HD2 . 15442 1
434 . 1 1 39 39 PRO HD3 H 1 3.934 0.008 . 1 . . . . . 39 PRO HD3 . 15442 1
435 . 1 1 39 39 PRO HG2 H 1 2.051 0.007 . 2 . . . . . 39 PRO HG2 . 15442 1
436 . 1 1 39 39 PRO HG3 H 1 2.260 0.007 . 2 . . . . . 39 PRO HG3 . 15442 1
437 . 1 1 39 39 PRO C C 13 179.535 0.000 . 1 . . . . . 39 PRO C . 15442 1
438 . 1 1 39 39 PRO CA C 13 65.355 0.047 . 1 . . . . . 39 PRO CA . 15442 1
439 . 1 1 39 39 PRO CB C 13 31.449 0.040 . 1 . . . . . 39 PRO CB . 15442 1
440 . 1 1 39 39 PRO CD C 13 50.146 0.020 . 1 . . . . . 39 PRO CD . 15442 1
441 . 1 1 39 39 PRO CG C 13 27.904 0.073 . 1 . . . . . 39 PRO CG . 15442 1
442 . 1 1 40 40 GLU H H 1 8.474 0.006 . 1 . . . . . 40 GLU H . 15442 1
443 . 1 1 40 40 GLU HA H 1 4.063 0.004 . 1 . . . . . 40 GLU HA . 15442 1
444 . 1 1 40 40 GLU HB2 H 1 1.923 0.010 . 2 . . . . . 40 GLU HB2 . 15442 1
445 . 1 1 40 40 GLU HB3 H 1 2.130 0.006 . 2 . . . . . 40 GLU HB3 . 15442 1
446 . 1 1 40 40 GLU HG2 H 1 2.299 0.006 . 1 . . . . . 40 GLU HG2 . 15442 1
447 . 1 1 40 40 GLU HG3 H 1 2.299 0.006 . 1 . . . . . 40 GLU HG3 . 15442 1
448 . 1 1 40 40 GLU C C 13 178.645 0.000 . 1 . . . . . 40 GLU C . 15442 1
449 . 1 1 40 40 GLU CA C 13 59.734 0.042 . 1 . . . . . 40 GLU CA . 15442 1
450 . 1 1 40 40 GLU CB C 13 28.940 0.056 . 1 . . . . . 40 GLU CB . 15442 1
451 . 1 1 40 40 GLU CG C 13 36.276 0.051 . 1 . . . . . 40 GLU CG . 15442 1
452 . 1 1 40 40 GLU N N 15 117.060 0.039 . 1 . . . . . 40 GLU N . 15442 1
453 . 1 1 41 41 LEU H H 1 7.849 0.006 . 1 . . . . . 41 LEU H . 15442 1
454 . 1 1 41 41 LEU HA H 1 4.102 0.007 . 1 . . . . . 41 LEU HA . 15442 1
455 . 1 1 41 41 LEU HB2 H 1 1.625 0.009 . 2 . . . . . 41 LEU HB2 . 15442 1
456 . 1 1 41 41 LEU HB3 H 1 1.976 0.008 . 2 . . . . . 41 LEU HB3 . 15442 1
457 . 1 1 41 41 LEU HD11 H 1 0.940 0.018 . 2 . . . . . 41 LEU HD11 . 15442 1
458 . 1 1 41 41 LEU HD12 H 1 0.940 0.018 . 2 . . . . . 41 LEU HD12 . 15442 1
459 . 1 1 41 41 LEU HD13 H 1 0.940 0.018 . 2 . . . . . 41 LEU HD13 . 15442 1
460 . 1 1 41 41 LEU HD21 H 1 0.961 0.010 . 2 . . . . . 41 LEU HD21 . 15442 1
461 . 1 1 41 41 LEU HD22 H 1 0.961 0.010 . 2 . . . . . 41 LEU HD22 . 15442 1
462 . 1 1 41 41 LEU HD23 H 1 0.961 0.010 . 2 . . . . . 41 LEU HD23 . 15442 1
463 . 1 1 41 41 LEU HG H 1 1.485 0.010 . 1 . . . . . 41 LEU HG . 15442 1
464 . 1 1 41 41 LEU C C 13 178.513 0.000 . 1 . . . . . 41 LEU C . 15442 1
465 . 1 1 41 41 LEU CA C 13 57.705 0.051 . 1 . . . . . 41 LEU CA . 15442 1
466 . 1 1 41 41 LEU CB C 13 40.851 0.060 . 1 . . . . . 41 LEU CB . 15442 1
467 . 1 1 41 41 LEU CD1 C 13 25.903 0.048 . 2 . . . . . 41 LEU CD1 . 15442 1
468 . 1 1 41 41 LEU CD2 C 13 22.639 0.045 . 2 . . . . . 41 LEU CD2 . 15442 1
469 . 1 1 41 41 LEU CG C 13 27.058 0.056 . 1 . . . . . 41 LEU CG . 15442 1
470 . 1 1 41 41 LEU N N 15 122.347 0.046 . 1 . . . . . 41 LEU N . 15442 1
471 . 1 1 42 42 GLN H H 1 8.632 0.005 . 1 . . . . . 42 GLN H . 15442 1
472 . 1 1 42 42 GLN HA H 1 3.638 0.009 . 1 . . . . . 42 GLN HA . 15442 1
473 . 1 1 42 42 GLN HB2 H 1 2.078 0.006 . 1 . . . . . 42 GLN HB2 . 15442 1
474 . 1 1 42 42 GLN HB3 H 1 2.078 0.006 . 1 . . . . . 42 GLN HB3 . 15442 1
475 . 1 1 42 42 GLN HE21 H 1 6.810 0.009 . 1 . . . . . 42 GLN HE21 . 15442 1
476 . 1 1 42 42 GLN HE22 H 1 7.274 0.012 . 1 . . . . . 42 GLN HE22 . 15442 1
477 . 1 1 42 42 GLN HG2 H 1 2.218 0.013 . 2 . . . . . 42 GLN HG2 . 15442 1
478 . 1 1 42 42 GLN HG3 H 1 2.247 0.009 . 1 . . . . . 42 GLN HG3 . 15442 1
479 . 1 1 42 42 GLN C C 13 179.460 0.000 . 1 . . . . . 42 GLN C . 15442 1
480 . 1 1 42 42 GLN CA C 13 60.027 0.032 . 1 . . . . . 42 GLN CA . 15442 1
481 . 1 1 42 42 GLN CB C 13 28.332 0.059 . 1 . . . . . 42 GLN CB . 15442 1
482 . 1 1 42 42 GLN CG C 13 34.113 0.043 . 1 . . . . . 42 GLN CG . 15442 1
483 . 1 1 42 42 GLN N N 15 119.091 0.046 . 1 . . . . . 42 GLN N . 15442 1
484 . 1 1 42 42 GLN NE2 N 15 110.053 0.035 . 1 . . . . . 42 GLN NE2 . 15442 1
485 . 1 1 43 43 SER H H 1 8.260 0.009 . 1 . . . . . 43 SER H . 15442 1
486 . 1 1 43 43 SER HA H 1 4.291 0.011 . 1 . . . . . 43 SER HA . 15442 1
487 . 1 1 43 43 SER HB2 H 1 4.029 0.008 . 1 . . . . . 43 SER HB2 . 15442 1
488 . 1 1 43 43 SER HB3 H 1 4.029 0.008 . 1 . . . . . 43 SER HB3 . 15442 1
489 . 1 1 43 43 SER C C 13 177.756 0.000 . 1 . . . . . 43 SER C . 15442 1
490 . 1 1 43 43 SER CA C 13 61.196 0.051 . 1 . . . . . 43 SER CA . 15442 1
491 . 1 1 43 43 SER CB C 13 62.591 0.053 . 1 . . . . . 43 SER CB . 15442 1
492 . 1 1 43 43 SER N N 15 114.301 0.037 . 1 . . . . . 43 SER N . 15442 1
493 . 1 1 44 44 ARG H H 1 8.034 0.008 . 1 . . . . . 44 ARG H . 15442 1
494 . 1 1 44 44 ARG HA H 1 4.118 0.008 . 1 . . . . . 44 ARG HA . 15442 1
495 . 1 1 44 44 ARG HB2 H 1 1.967 0.007 . 1 . . . . . 44 ARG HB2 . 15442 1
496 . 1 1 44 44 ARG HB3 H 1 1.967 0.007 . 1 . . . . . 44 ARG HB3 . 15442 1
497 . 1 1 44 44 ARG HD2 H 1 3.123 0.018 . 2 . . . . . 44 ARG HD2 . 15442 1
498 . 1 1 44 44 ARG HD3 H 1 3.147 0.019 . 2 . . . . . 44 ARG HD3 . 15442 1
499 . 1 1 44 44 ARG HG2 H 1 1.697 0.013 . 2 . . . . . 44 ARG HG2 . 15442 1
500 . 1 1 44 44 ARG HG3 H 1 1.952 0.005 . 1 . . . . . 44 ARG HG3 . 15442 1
501 . 1 1 44 44 ARG C C 13 179.381 0.000 . 1 . . . . . 44 ARG C . 15442 1
502 . 1 1 44 44 ARG CA C 13 59.003 0.075 . 1 . . . . . 44 ARG CA . 15442 1
503 . 1 1 44 44 ARG CB C 13 30.332 0.037 . 1 . . . . . 44 ARG CB . 15442 1
504 . 1 1 44 44 ARG CD C 13 43.365 0.024 . 1 . . . . . 44 ARG CD . 15442 1
505 . 1 1 44 44 ARG CG C 13 27.199 0.058 . 1 . . . . . 44 ARG CG . 15442 1
506 . 1 1 44 44 ARG N N 15 123.148 0.033 . 1 . . . . . 44 ARG N . 15442 1
507 . 1 1 45 45 LEU H H 1 8.429 0.011 . 1 . . . . . 45 LEU H . 15442 1
508 . 1 1 45 45 LEU HA H 1 3.864 0.011 . 1 . . . . . 45 LEU HA . 15442 1
509 . 1 1 45 45 LEU HB2 H 1 1.731 0.011 . 1 . . . . . 45 LEU HB2 . 15442 1
510 . 1 1 45 45 LEU HB3 H 1 1.731 0.011 . 1 . . . . . 45 LEU HB3 . 15442 1
511 . 1 1 45 45 LEU HD11 H 1 0.404 0.006 . 2 . . . . . 45 LEU HD11 . 15442 1
512 . 1 1 45 45 LEU HD12 H 1 0.404 0.006 . 2 . . . . . 45 LEU HD12 . 15442 1
513 . 1 1 45 45 LEU HD13 H 1 0.404 0.006 . 2 . . . . . 45 LEU HD13 . 15442 1
514 . 1 1 45 45 LEU HD21 H 1 0.626 0.007 . 2 . . . . . 45 LEU HD21 . 15442 1
515 . 1 1 45 45 LEU HD22 H 1 0.626 0.007 . 2 . . . . . 45 LEU HD22 . 15442 1
516 . 1 1 45 45 LEU HD23 H 1 0.626 0.007 . 2 . . . . . 45 LEU HD23 . 15442 1
517 . 1 1 45 45 LEU HG H 1 1.776 0.015 . 1 . . . . . 45 LEU HG . 15442 1
518 . 1 1 45 45 LEU C C 13 178.405 0.000 . 1 . . . . . 45 LEU C . 15442 1
519 . 1 1 45 45 LEU CA C 13 57.752 0.040 . 1 . . . . . 45 LEU CA . 15442 1
520 . 1 1 45 45 LEU CB C 13 41.507 0.053 . 1 . . . . . 45 LEU CB . 15442 1
521 . 1 1 45 45 LEU CD1 C 13 25.802 0.037 . 2 . . . . . 45 LEU CD1 . 15442 1
522 . 1 1 45 45 LEU CD2 C 13 22.797 0.041 . 2 . . . . . 45 LEU CD2 . 15442 1
523 . 1 1 45 45 LEU CG C 13 26.335 0.051 . 1 . . . . . 45 LEU CG . 15442 1
524 . 1 1 45 45 LEU N N 15 118.344 0.033 . 1 . . . . . 45 LEU N . 15442 1
525 . 1 1 46 46 GLY H H 1 8.197 0.003 . 1 . . . . . 46 GLY H . 15442 1
526 . 1 1 46 46 GLY HA2 H 1 3.787 0.005 . 1 . . . . . 46 GLY HA2 . 15442 1
527 . 1 1 46 46 GLY HA3 H 1 3.992 0.007 . 2 . . . . . 46 GLY HA3 . 15442 1
528 . 1 1 46 46 GLY C C 13 177.842 0.000 . 1 . . . . . 46 GLY C . 15442 1
529 . 1 1 46 46 GLY CA C 13 46.958 0.044 . 1 . . . . . 46 GLY CA . 15442 1
530 . 1 1 46 46 GLY N N 15 122.888 0.031 . 1 . . . . . 46 GLY N . 15442 1
531 . 1 1 47 47 GLY H H 1 8.222 0.011 . 1 . . . . . 47 GLY H . 15442 1
532 . 1 1 47 47 GLY HA2 H 1 4.028 0.022 . 1 . . . . . 47 GLY HA2 . 15442 1
533 . 1 1 47 47 GLY HA3 H 1 4.028 0.022 . 1 . . . . . 47 GLY HA3 . 15442 1
534 . 1 1 47 47 GLY C C 13 174.558 0.000 . 1 . . . . . 47 GLY C . 15442 1
535 . 1 1 47 47 GLY CA C 13 46.394 0.018 . 1 . . . . . 47 GLY CA . 15442 1
536 . 1 1 47 47 GLY N N 15 108.504 0.032 . 1 . . . . . 47 GLY N . 15442 1
537 . 1 1 48 48 ALA H H 1 7.320 0.012 . 1 . . . . . 48 ALA H . 15442 1
538 . 1 1 48 48 ALA HA H 1 4.947 0.005 . 1 . . . . . 48 ALA HA . 15442 1
539 . 1 1 48 48 ALA HB1 H 1 1.401 0.011 . 1 . . . . . 48 ALA HB1 . 15442 1
540 . 1 1 48 48 ALA HB2 H 1 1.401 0.011 . 1 . . . . . 48 ALA HB2 . 15442 1
541 . 1 1 48 48 ALA HB3 H 1 1.401 0.011 . 1 . . . . . 48 ALA HB3 . 15442 1
542 . 1 1 48 48 ALA C C 13 177.822 0.000 . 1 . . . . . 48 ALA C . 15442 1
543 . 1 1 48 48 ALA CA C 13 50.590 0.033 . 1 . . . . . 48 ALA CA . 15442 1
544 . 1 1 48 48 ALA CB C 13 18.793 0.029 . 1 . . . . . 48 ALA CB . 15442 1
545 . 1 1 48 48 ALA N N 15 121.588 0.040 . 1 . . . . . 48 ALA N . 15442 1
546 . 1 1 49 49 ARG H H 1 7.214 0.009 . 1 . . . . . 49 ARG H . 15442 1
547 . 1 1 49 49 ARG HA H 1 3.885 0.008 . 1 . . . . . 49 ARG HA . 15442 1
548 . 1 1 49 49 ARG HB2 H 1 1.933 0.013 . 2 . . . . . 49 ARG HB2 . 15442 1
549 . 1 1 49 49 ARG HB3 H 1 1.964 0.008 . 1 . . . . . 49 ARG HB3 . 15442 1
550 . 1 1 49 49 ARG HD2 H 1 3.309 0.010 . 1 . . . . . 49 ARG HD2 . 15442 1
551 . 1 1 49 49 ARG HD3 H 1 3.309 0.010 . 1 . . . . . 49 ARG HD3 . 15442 1
552 . 1 1 49 49 ARG HG2 H 1 1.339 0.009 . 2 . . . . . 49 ARG HG2 . 15442 1
553 . 1 1 49 49 ARG HG3 H 1 1.607 0.011 . 2 . . . . . 49 ARG HG3 . 15442 1
554 . 1 1 49 49 ARG C C 13 176.708 0.000 . 1 . . . . . 49 ARG C . 15442 1
555 . 1 1 49 49 ARG CA C 13 60.563 0.050 . 1 . . . . . 49 ARG CA . 15442 1
556 . 1 1 49 49 ARG CB C 13 30.208 0.071 . 1 . . . . . 49 ARG CB . 15442 1
557 . 1 1 49 49 ARG CD C 13 43.303 0.026 . 1 . . . . . 49 ARG CD . 15442 1
558 . 1 1 49 49 ARG CG C 13 26.142 0.047 . 1 . . . . . 49 ARG CG . 15442 1
559 . 1 1 49 49 ARG N N 15 119.114 0.031 . 1 . . . . . 49 ARG N . 15442 1
560 . 1 1 50 50 HIS H H 1 8.544 0.007 . 1 . . . . . 50 HIS H . 15442 1
561 . 1 1 50 50 HIS HA H 1 4.317 0.012 . 1 . . . . . 50 HIS HA . 15442 1
562 . 1 1 50 50 HIS HB2 H 1 3.195 0.010 . 1 . . . . . 50 HIS HB2 . 15442 1
563 . 1 1 50 50 HIS HB3 H 1 3.195 0.010 . 1 . . . . . 50 HIS HB3 . 15442 1
564 . 1 1 50 50 HIS HD2 H 1 8.071 0.009 . 1 . . . . . 50 HIS HD2 . 15442 1
565 . 1 1 50 50 HIS HE1 H 1 7.225 0.009 . 1 . . . . . 50 HIS HE1 . 15442 1
566 . 1 1 50 50 HIS C C 13 178.416 0.000 . 1 . . . . . 50 HIS C . 15442 1
567 . 1 1 50 50 HIS CA C 13 60.034 0.032 . 1 . . . . . 50 HIS CA . 15442 1
568 . 1 1 50 50 HIS CB C 13 29.013 0.026 . 1 . . . . . 50 HIS CB . 15442 1
569 . 1 1 50 50 HIS CD2 C 13 119.765 0.038 . 1 . . . . . 50 HIS CD2 . 15442 1
570 . 1 1 50 50 HIS CE1 C 13 138.017 0.051 . 1 . . . . . 50 HIS CE1 . 15442 1
571 . 1 1 50 50 HIS N N 15 116.856 0.049 . 1 . . . . . 50 HIS N . 15442 1
572 . 1 1 51 51 GLU H H 1 8.244 0.011 . 1 . . . . . 51 GLU H . 15442 1
573 . 1 1 51 51 GLU HA H 1 4.152 0.009 . 1 . . . . . 51 GLU HA . 15442 1
574 . 1 1 51 51 GLU HB2 H 1 2.167 0.003 . 1 . . . . . 51 GLU HB2 . 15442 1
575 . 1 1 51 51 GLU HB3 H 1 2.167 0.003 . 1 . . . . . 51 GLU HB3 . 15442 1
576 . 1 1 51 51 GLU HG2 H 1 2.337 0.019 . 2 . . . . . 51 GLU HG2 . 15442 1
577 . 1 1 51 51 GLU HG3 H 1 2.427 0.015 . 2 . . . . . 51 GLU HG3 . 15442 1
578 . 1 1 51 51 GLU CA C 13 59.451 0.039 . 1 . . . . . 51 GLU CA . 15442 1
579 . 1 1 51 51 GLU CB C 13 29.561 0.037 . 1 . . . . . 51 GLU CB . 15442 1
580 . 1 1 51 51 GLU CG C 13 37.110 0.035 . 1 . . . . . 51 GLU CG . 15442 1
581 . 1 1 51 51 GLU N N 15 120.357 0.044 . 1 . . . . . 51 GLU N . 15442 1
582 . 1 1 52 52 LEU H H 1 8.651 0.010 . 1 . . . . . 52 LEU H . 15442 1
583 . 1 1 52 52 LEU HA H 1 4.049 0.015 . 1 . . . . . 52 LEU HA . 15442 1
584 . 1 1 52 52 LEU HB2 H 1 1.212 0.010 . 2 . . . . . 52 LEU HB2 . 15442 1
585 . 1 1 52 52 LEU HB3 H 1 1.999 0.009 . 2 . . . . . 52 LEU HB3 . 15442 1
586 . 1 1 52 52 LEU HD11 H 1 0.862 0.012 . 2 . . . . . 52 LEU HD11 . 15442 1
587 . 1 1 52 52 LEU HD12 H 1 0.862 0.012 . 2 . . . . . 52 LEU HD12 . 15442 1
588 . 1 1 52 52 LEU HD13 H 1 0.862 0.012 . 2 . . . . . 52 LEU HD13 . 15442 1
589 . 1 1 52 52 LEU HD21 H 1 0.873 0.008 . 2 . . . . . 52 LEU HD21 . 15442 1
590 . 1 1 52 52 LEU HD22 H 1 0.873 0.008 . 2 . . . . . 52 LEU HD22 . 15442 1
591 . 1 1 52 52 LEU HD23 H 1 0.873 0.008 . 2 . . . . . 52 LEU HD23 . 15442 1
592 . 1 1 52 52 LEU HG H 1 1.806 0.010 . 1 . . . . . 52 LEU HG . 15442 1
593 . 1 1 52 52 LEU C C 13 178.500 0.000 . 1 . . . . . 52 LEU C . 15442 1
594 . 1 1 52 52 LEU CA C 13 58.008 0.034 . 1 . . . . . 52 LEU CA . 15442 1
595 . 1 1 52 52 LEU CB C 13 42.131 0.044 . 1 . . . . . 52 LEU CB . 15442 1
596 . 1 1 52 52 LEU CD1 C 13 23.639 0.056 . 2 . . . . . 52 LEU CD1 . 15442 1
597 . 1 1 52 52 LEU CD2 C 13 26.736 0.036 . 2 . . . . . 52 LEU CD2 . 15442 1
598 . 1 1 52 52 LEU CG C 13 26.783 0.035 . 1 . . . . . 52 LEU CG . 15442 1
599 . 1 1 52 52 LEU N N 15 119.605 0.049 . 1 . . . . . 52 LEU N . 15442 1
600 . 1 1 53 53 ILE H H 1 8.545 0.007 . 1 . . . . . 53 ILE H . 15442 1
601 . 1 1 53 53 ILE HA H 1 3.508 0.012 . 1 . . . . . 53 ILE HA . 15442 1
602 . 1 1 53 53 ILE HB H 1 1.874 0.010 . 1 . . . . . 53 ILE HB . 15442 1
603 . 1 1 53 53 ILE HD11 H 1 0.801 0.008 . 1 . . . . . 53 ILE HD11 . 15442 1
604 . 1 1 53 53 ILE HD12 H 1 0.801 0.008 . 1 . . . . . 53 ILE HD12 . 15442 1
605 . 1 1 53 53 ILE HD13 H 1 0.801 0.008 . 1 . . . . . 53 ILE HD13 . 15442 1
606 . 1 1 53 53 ILE HG12 H 1 0.806 0.009 . 2 . . . . . 53 ILE HG12 . 15442 1
607 . 1 1 53 53 ILE HG13 H 1 1.889 0.007 . 2 . . . . . 53 ILE HG13 . 15442 1
608 . 1 1 53 53 ILE HG21 H 1 0.892 0.007 . 1 . . . . . 53 ILE HG21 . 15442 1
609 . 1 1 53 53 ILE HG22 H 1 0.892 0.007 . 1 . . . . . 53 ILE HG22 . 15442 1
610 . 1 1 53 53 ILE HG23 H 1 0.892 0.007 . 1 . . . . . 53 ILE HG23 . 15442 1
611 . 1 1 53 53 ILE C C 13 177.093 0.000 . 1 . . . . . 53 ILE C . 15442 1
612 . 1 1 53 53 ILE CA C 13 66.058 0.028 . 1 . . . . . 53 ILE CA . 15442 1
613 . 1 1 53 53 ILE CB C 13 38.061 0.040 . 1 . . . . . 53 ILE CB . 15442 1
614 . 1 1 53 53 ILE CD1 C 13 13.628 0.041 . 1 . . . . . 53 ILE CD1 . 15442 1
615 . 1 1 53 53 ILE CG1 C 13 30.526 0.033 . 1 . . . . . 53 ILE CG1 . 15442 1
616 . 1 1 53 53 ILE CG2 C 13 16.465 0.059 . 1 . . . . . 53 ILE CG2 . 15442 1
617 . 1 1 53 53 ILE N N 15 118.982 0.046 . 1 . . . . . 53 ILE N . 15442 1
618 . 1 1 54 54 ALA H H 1 7.357 0.010 . 1 . . . . . 54 ALA H . 15442 1
619 . 1 1 54 54 ALA HA H 1 4.063 0.005 . 1 . . . . . 54 ALA HA . 15442 1
620 . 1 1 54 54 ALA HB1 H 1 1.504 0.015 . 1 . . . . . 54 ALA HB1 . 15442 1
621 . 1 1 54 54 ALA HB2 H 1 1.504 0.015 . 1 . . . . . 54 ALA HB2 . 15442 1
622 . 1 1 54 54 ALA HB3 H 1 1.504 0.015 . 1 . . . . . 54 ALA HB3 . 15442 1
623 . 1 1 54 54 ALA C C 13 180.368 0.000 . 1 . . . . . 54 ALA C . 15442 1
624 . 1 1 54 54 ALA CA C 13 54.963 0.073 . 1 . . . . . 54 ALA CA . 15442 1
625 . 1 1 54 54 ALA CB C 13 17.926 0.054 . 1 . . . . . 54 ALA CB . 15442 1
626 . 1 1 54 54 ALA N N 15 119.142 0.028 . 1 . . . . . 54 ALA N . 15442 1
627 . 1 1 55 55 LEU H H 1 7.717 0.010 . 1 . . . . . 55 LEU H . 15442 1
628 . 1 1 55 55 LEU HA H 1 4.144 0.015 . 1 . . . . . 55 LEU HA . 15442 1
629 . 1 1 55 55 LEU HB2 H 1 1.752 0.007 . 1 . . . . . 55 LEU HB2 . 15442 1
630 . 1 1 55 55 LEU HB3 H 1 1.825 0.010 . 2 . . . . . 55 LEU HB3 . 15442 1
631 . 1 1 55 55 LEU HD11 H 1 0.855 0.011 . 2 . . . . . 55 LEU HD11 . 15442 1
632 . 1 1 55 55 LEU HD12 H 1 0.855 0.011 . 2 . . . . . 55 LEU HD12 . 15442 1
633 . 1 1 55 55 LEU HD13 H 1 0.855 0.011 . 2 . . . . . 55 LEU HD13 . 15442 1
634 . 1 1 55 55 LEU HD21 H 1 0.900 0.011 . 2 . . . . . 55 LEU HD21 . 15442 1
635 . 1 1 55 55 LEU HD22 H 1 0.900 0.011 . 2 . . . . . 55 LEU HD22 . 15442 1
636 . 1 1 55 55 LEU HD23 H 1 0.900 0.011 . 2 . . . . . 55 LEU HD23 . 15442 1
637 . 1 1 55 55 LEU C C 13 178.816 0.000 . 1 . . . . . 55 LEU C . 15442 1
638 . 1 1 55 55 LEU CA C 13 57.781 0.055 . 1 . . . . . 55 LEU CA . 15442 1
639 . 1 1 55 55 LEU CB C 13 42.237 0.047 . 1 . . . . . 55 LEU CB . 15442 1
640 . 1 1 55 55 LEU CD1 C 13 23.452 0.000 . 2 . . . . . 55 LEU CD1 . 15442 1
641 . 1 1 55 55 LEU CD2 C 13 24.546 0.048 . 2 . . . . . 55 LEU CD2 . 15442 1
642 . 1 1 55 55 LEU N N 15 118.062 0.041 . 1 . . . . . 55 LEU N . 15442 1
643 . 1 1 56 56 LEU H H 1 8.675 0.012 . 1 . . . . . 56 LEU H . 15442 1
644 . 1 1 56 56 LEU HA H 1 4.031 0.010 . 1 . . . . . 56 LEU HA . 15442 1
645 . 1 1 56 56 LEU HB2 H 1 1.542 0.008 . 2 . . . . . 56 LEU HB2 . 15442 1
646 . 1 1 56 56 LEU HB3 H 1 1.906 0.013 . 2 . . . . . 56 LEU HB3 . 15442 1
647 . 1 1 56 56 LEU HD11 H 1 0.996 0.014 . 2 . . . . . 56 LEU HD11 . 15442 1
648 . 1 1 56 56 LEU HD12 H 1 0.996 0.014 . 2 . . . . . 56 LEU HD12 . 15442 1
649 . 1 1 56 56 LEU HD13 H 1 0.996 0.014 . 2 . . . . . 56 LEU HD13 . 15442 1
650 . 1 1 56 56 LEU HD21 H 1 0.716 0.010 . 2 . . . . . 56 LEU HD21 . 15442 1
651 . 1 1 56 56 LEU HD22 H 1 0.716 0.010 . 2 . . . . . 56 LEU HD22 . 15442 1
652 . 1 1 56 56 LEU HD23 H 1 0.716 0.010 . 2 . . . . . 56 LEU HD23 . 15442 1
653 . 1 1 56 56 LEU HG H 1 1.870 0.012 . 1 . . . . . 56 LEU HG . 15442 1
654 . 1 1 56 56 LEU C C 13 180.755 0.000 . 1 . . . . . 56 LEU C . 15442 1
655 . 1 1 56 56 LEU CA C 13 58.111 0.067 . 1 . . . . . 56 LEU CA . 15442 1
656 . 1 1 56 56 LEU CB C 13 41.494 0.070 . 1 . . . . . 56 LEU CB . 15442 1
657 . 1 1 56 56 LEU CD1 C 13 26.340 0.038 . 2 . . . . . 56 LEU CD1 . 15442 1
658 . 1 1 56 56 LEU CD2 C 13 23.864 0.058 . 2 . . . . . 56 LEU CD2 . 15442 1
659 . 1 1 56 56 LEU CG C 13 27.753 0.045 . 1 . . . . . 56 LEU CG . 15442 1
660 . 1 1 56 56 LEU N N 15 118.376 0.032 . 1 . . . . . 56 LEU N . 15442 1
661 . 1 1 57 57 ARG H H 1 8.335 0.008 . 1 . . . . . 57 ARG H . 15442 1
662 . 1 1 57 57 ARG HA H 1 4.107 0.012 . 1 . . . . . 57 ARG HA . 15442 1
663 . 1 1 57 57 ARG HB2 H 1 1.956 0.016 . 1 . . . . . 57 ARG HB2 . 15442 1
664 . 1 1 57 57 ARG HB3 H 1 1.955 0.017 . 1 . . . . . 57 ARG HB3 . 15442 1
665 . 1 1 57 57 ARG HD2 H 1 3.181 0.006 . 1 . . . . . 57 ARG HD2 . 15442 1
666 . 1 1 57 57 ARG HD3 H 1 3.181 0.006 . 1 . . . . . 57 ARG HD3 . 15442 1
667 . 1 1 57 57 ARG HG2 H 1 1.764 0.000 . 1 . . . . . 57 ARG HG2 . 15442 1
668 . 1 1 57 57 ARG HG3 H 1 1.970 0.004 . 2 . . . . . 57 ARG HG3 . 15442 1
669 . 1 1 57 57 ARG C C 13 178.148 0.000 . 1 . . . . . 57 ARG C . 15442 1
670 . 1 1 57 57 ARG CA C 13 59.094 0.050 . 1 . . . . . 57 ARG CA . 15442 1
671 . 1 1 57 57 ARG CB C 13 30.288 0.031 . 1 . . . . . 57 ARG CB . 15442 1
672 . 1 1 57 57 ARG CD C 13 43.584 0.021 . 1 . . . . . 57 ARG CD . 15442 1
673 . 1 1 57 57 ARG CG C 13 28.161 0.035 . 1 . . . . . 57 ARG CG . 15442 1
674 . 1 1 57 57 ARG N N 15 117.858 0.033 . 1 . . . . . 57 ARG N . 15442 1
675 . 1 1 58 58 GLN H H 1 7.661 0.009 . 1 . . . . . 58 GLN H . 15442 1
676 . 1 1 58 58 GLN HA H 1 4.323 0.006 . 1 . . . . . 58 GLN HA . 15442 1
677 . 1 1 58 58 GLN HB2 H 1 2.381 0.014 . 2 . . . . . 58 GLN HB2 . 15442 1
678 . 1 1 58 58 GLN HB3 H 1 2.550 0.012 . 2 . . . . . 58 GLN HB3 . 15442 1
679 . 1 1 58 58 GLN HE21 H 1 6.760 0.007 . 1 . . . . . 58 GLN HE21 . 15442 1
680 . 1 1 58 58 GLN HE22 H 1 7.184 0.010 . 1 . . . . . 58 GLN HE22 . 15442 1
681 . 1 1 58 58 GLN HG2 H 1 2.514 0.014 . 2 . . . . . 58 GLN HG2 . 15442 1
682 . 1 1 58 58 GLN HG3 H 1 2.673 0.010 . 2 . . . . . 58 GLN HG3 . 15442 1
683 . 1 1 58 58 GLN C C 13 176.214 0.000 . 1 . . . . . 58 GLN C . 15442 1
684 . 1 1 58 58 GLN CA C 13 56.428 0.038 . 1 . . . . . 58 GLN CA . 15442 1
685 . 1 1 58 58 GLN CB C 13 29.077 0.031 . 1 . . . . . 58 GLN CB . 15442 1
686 . 1 1 58 58 GLN CG C 13 34.176 0.033 . 1 . . . . . 58 GLN CG . 15442 1
687 . 1 1 58 58 GLN N N 15 116.341 0.043 . 1 . . . . . 58 GLN N . 15442 1
688 . 1 1 58 58 GLN NE2 N 15 108.822 0.030 . 1 . . . . . 58 GLN NE2 . 15442 1
689 . 1 1 59 59 LEU H H 1 7.631 0.004 . 1 . . . . . 59 LEU H . 15442 1
690 . 1 1 59 59 LEU HA H 1 4.045 0.008 . 1 . . . . . 59 LEU HA . 15442 1
691 . 1 1 59 59 LEU HD11 H 1 0.937 0.016 . 1 . . . . . 59 LEU HD11 . 15442 1
692 . 1 1 59 59 LEU HD12 H 1 0.937 0.016 . 1 . . . . . 59 LEU HD12 . 15442 1
693 . 1 1 59 59 LEU HD13 H 1 0.937 0.016 . 1 . . . . . 59 LEU HD13 . 15442 1
694 . 1 1 59 59 LEU C C 13 176.906 0.000 . 1 . . . . . 59 LEU C . 15442 1
695 . 1 1 59 59 LEU CA C 13 54.213 0.086 . 1 . . . . . 59 LEU CA . 15442 1
696 . 1 1 59 59 LEU CB C 13 41.280 0.041 . 1 . . . . . 59 LEU CB . 15442 1
697 . 1 1 59 59 LEU CD1 C 13 25.979 0.065 . 1 . . . . . 59 LEU CD1 . 15442 1
698 . 1 1 59 59 LEU N N 15 118.795 0.035 . 1 . . . . . 59 LEU N . 15442 1
699 . 1 1 60 60 GLN H H 1 7.534 0.013 . 1 . . . . . 60 GLN H . 15442 1
700 . 1 1 60 60 GLN HA H 1 4.700 0.011 . 1 . . . . . 60 GLN HA . 15442 1
701 . 1 1 60 60 GLN HB2 H 1 1.986 0.012 . 2 . . . . . 60 GLN HB2 . 15442 1
702 . 1 1 60 60 GLN HB3 H 1 2.163 0.012 . 2 . . . . . 60 GLN HB3 . 15442 1
703 . 1 1 60 60 GLN HE21 H 1 6.977 0.012 . 1 . . . . . 60 GLN HE21 . 15442 1
704 . 1 1 60 60 GLN HE22 H 1 7.577 0.006 . 1 . . . . . 60 GLN HE22 . 15442 1
705 . 1 1 60 60 GLN HG2 H 1 2.476 0.007 . 1 . . . . . 60 GLN HG2 . 15442 1
706 . 1 1 60 60 GLN HG3 H 1 2.476 0.007 . 1 . . . . . 60 GLN HG3 . 15442 1
707 . 1 1 60 60 GLN CA C 13 53.279 0.048 . 1 . . . . . 60 GLN CA . 15442 1
708 . 1 1 60 60 GLN CB C 13 29.218 0.042 . 1 . . . . . 60 GLN CB . 15442 1
709 . 1 1 60 60 GLN CG C 13 33.290 0.034 . 1 . . . . . 60 GLN CG . 15442 1
710 . 1 1 60 60 GLN N N 15 116.771 0.025 . 1 . . . . . 60 GLN N . 15442 1
711 . 1 1 60 60 GLN NE2 N 15 111.087 0.030 . 1 . . . . . 60 GLN NE2 . 15442 1
712 . 1 1 61 61 PRO HD2 H 1 3.563 0.007 . 2 . . . . . 61 PRO HD2 . 15442 1
713 . 1 1 61 61 PRO HD3 H 1 3.573 0.016 . 2 . . . . . 61 PRO HD3 . 15442 1
714 . 1 1 61 61 PRO HG2 H 1 1.594 0.004 . 2 . . . . . 61 PRO HG2 . 15442 1
715 . 1 1 61 61 PRO HG3 H 1 1.840 0.005 . 2 . . . . . 61 PRO HG3 . 15442 1
716 . 1 1 61 61 PRO CD C 13 50.075 0.051 . 1 . . . . . 61 PRO CD . 15442 1
717 . 1 1 61 61 PRO CG C 13 26.914 0.001 . 1 . . . . . 61 PRO CG . 15442 1
718 . 1 1 62 62 SER H H 1 8.567 0.000 . 1 . . . . . 62 SER H . 15442 1
719 . 1 1 62 62 SER HA H 1 4.414 0.004 . 1 . . . . . 62 SER HA . 15442 1
720 . 1 1 62 62 SER HB2 H 1 3.719 0.004 . 2 . . . . . 62 SER HB2 . 15442 1
721 . 1 1 62 62 SER HB3 H 1 3.815 0.010 . 2 . . . . . 62 SER HB3 . 15442 1
722 . 1 1 62 62 SER CA C 13 57.515 0.057 . 1 . . . . . 62 SER CA . 15442 1
723 . 1 1 62 62 SER CB C 13 63.765 0.033 . 1 . . . . . 62 SER CB . 15442 1
724 . 1 1 63 63 SER HA H 1 4.469 0.026 . 1 . . . . . 63 SER HA . 15442 1
725 . 1 1 63 63 SER HB2 H 1 3.936 0.005 . 1 . . . . . 63 SER HB2 . 15442 1
726 . 1 1 63 63 SER HB3 H 1 3.936 0.005 . 1 . . . . . 63 SER HB3 . 15442 1
727 . 1 1 63 63 SER CA C 13 58.694 0.075 . 1 . . . . . 63 SER CA . 15442 1
728 . 1 1 63 63 SER CB C 13 63.466 0.007 . 1 . . . . . 63 SER CB . 15442 1
729 . 1 1 64 64 GLN H H 1 8.287 0.020 . 1 . . . . . 64 GLN H . 15442 1
730 . 1 1 64 64 GLN HA H 1 4.406 0.008 . 1 . . . . . 64 GLN HA . 15442 1
731 . 1 1 64 64 GLN HB2 H 1 1.988 0.011 . 2 . . . . . 64 GLN HB2 . 15442 1
732 . 1 1 64 64 GLN HB3 H 1 2.184 0.012 . 2 . . . . . 64 GLN HB3 . 15442 1
733 . 1 1 64 64 GLN HE21 H 1 6.838 0.002 . 1 . . . . . 64 GLN HE21 . 15442 1
734 . 1 1 64 64 GLN HE22 H 1 7.498 0.002 . 1 . . . . . 64 GLN HE22 . 15442 1
735 . 1 1 64 64 GLN HG2 H 1 2.375 0.007 . 1 . . . . . 64 GLN HG2 . 15442 1
736 . 1 1 64 64 GLN HG3 H 1 2.375 0.007 . 1 . . . . . 64 GLN HG3 . 15442 1
737 . 1 1 64 64 GLN C C 13 176.355 0.000 . 1 . . . . . 64 GLN C . 15442 1
738 . 1 1 64 64 GLN CA C 13 55.850 0.061 . 1 . . . . . 64 GLN CA . 15442 1
739 . 1 1 64 64 GLN CB C 13 29.308 0.044 . 1 . . . . . 64 GLN CB . 15442 1
740 . 1 1 64 64 GLN CG C 13 33.705 0.027 . 1 . . . . . 64 GLN CG . 15442 1
741 . 1 1 64 64 GLN N N 15 120.666 0.047 . 1 . . . . . 64 GLN N . 15442 1
742 . 1 1 64 64 GLN NE2 N 15 111.747 0.032 . 1 . . . . . 64 GLN NE2 . 15442 1
743 . 1 1 65 65 GLY H H 1 8.277 0.014 . 1 . . . . . 65 GLY H . 15442 1
744 . 1 1 65 65 GLY HA2 H 1 3.996 0.010 . 2 . . . . . 65 GLY HA2 . 15442 1
745 . 1 1 65 65 GLY HA3 H 1 4.074 0.000 . 2 . . . . . 65 GLY HA3 . 15442 1
746 . 1 1 65 65 GLY C C 13 174.438 0.000 . 1 . . . . . 65 GLY C . 15442 1
747 . 1 1 65 65 GLY CA C 13 45.182 0.000 . 1 . . . . . 65 GLY CA . 15442 1
748 . 1 1 65 65 GLY N N 15 108.814 0.031 . 1 . . . . . 65 GLY N . 15442 1
749 . 1 1 66 66 GLY H H 1 8.265 0.004 . 1 . . . . . 66 GLY H . 15442 1
750 . 1 1 66 66 GLY HA2 H 1 3.973 0.014 . 2 . . . . . 66 GLY HA2 . 15442 1
751 . 1 1 66 66 GLY HA3 H 1 4.077 0.005 . 2 . . . . . 66 GLY HA3 . 15442 1
752 . 1 1 66 66 GLY C C 13 174.056 0.000 . 1 . . . . . 66 GLY C . 15442 1
753 . 1 1 66 66 GLY CA C 13 45.131 0.048 . 1 . . . . . 66 GLY CA . 15442 1
754 . 1 1 66 66 GLY N N 15 107.825 0.037 . 1 . . . . . 66 GLY N . 15442 1
755 . 1 1 67 67 SER H H 1 8.253 0.004 . 1 . . . . . 67 SER H . 15442 1
756 . 1 1 67 67 SER HA H 1 4.534 0.005 . 1 . . . . . 67 SER HA . 15442 1
757 . 1 1 67 67 SER HB2 H 1 3.609 0.022 . 2 . . . . . 67 SER HB2 . 15442 1
758 . 1 1 67 67 SER HB3 H 1 3.765 0.004 . 2 . . . . . 67 SER HB3 . 15442 1
759 . 1 1 67 67 SER C C 13 174.132 0.000 . 1 . . . . . 67 SER C . 15442 1
760 . 1 1 67 67 SER CA C 13 57.922 0.050 . 1 . . . . . 67 SER CA . 15442 1
761 . 1 1 67 67 SER CB C 13 64.084 0.037 . 1 . . . . . 67 SER CB . 15442 1
762 . 1 1 67 67 SER N N 15 115.544 0.051 . 1 . . . . . 67 SER N . 15442 1
763 . 1 1 68 68 LEU H H 1 8.342 0.004 . 1 . . . . . 68 LEU H . 15442 1
764 . 1 1 68 68 LEU HA H 1 4.390 0.021 . 1 . . . . . 68 LEU HA . 15442 1
765 . 1 1 68 68 LEU HB2 H 1 1.619 0.007 . 1 . . . . . 68 LEU HB2 . 15442 1
766 . 1 1 68 68 LEU HB3 H 1 1.619 0.007 . 1 . . . . . 68 LEU HB3 . 15442 1
767 . 1 1 68 68 LEU HD11 H 1 0.868 0.013 . 2 . . . . . 68 LEU HD11 . 15442 1
768 . 1 1 68 68 LEU HD12 H 1 0.868 0.013 . 2 . . . . . 68 LEU HD12 . 15442 1
769 . 1 1 68 68 LEU HD13 H 1 0.868 0.013 . 2 . . . . . 68 LEU HD13 . 15442 1
770 . 1 1 68 68 LEU HD21 H 1 0.898 0.005 . 2 . . . . . 68 LEU HD21 . 15442 1
771 . 1 1 68 68 LEU HD22 H 1 0.898 0.005 . 2 . . . . . 68 LEU HD22 . 15442 1
772 . 1 1 68 68 LEU HD23 H 1 0.898 0.005 . 2 . . . . . 68 LEU HD23 . 15442 1
773 . 1 1 68 68 LEU HG H 1 1.898 0.000 . 1 . . . . . 68 LEU HG . 15442 1
774 . 1 1 68 68 LEU C C 13 177.083 0.000 . 1 . . . . . 68 LEU C . 15442 1
775 . 1 1 68 68 LEU CA C 13 55.077 0.022 . 1 . . . . . 68 LEU CA . 15442 1
776 . 1 1 68 68 LEU CB C 13 42.279 0.046 . 1 . . . . . 68 LEU CB . 15442 1
777 . 1 1 68 68 LEU CD1 C 13 23.613 0.030 . 2 . . . . . 68 LEU CD1 . 15442 1
778 . 1 1 68 68 LEU CD2 C 13 24.743 0.014 . 2 . . . . . 68 LEU CD2 . 15442 1
779 . 1 1 68 68 LEU CG C 13 27.137 0.022 . 1 . . . . . 68 LEU CG . 15442 1
780 . 1 1 68 68 LEU N N 15 123.250 0.041 . 1 . . . . . 68 LEU N . 15442 1
781 . 1 1 69 69 LEU H H 1 8.172 0.006 . 1 . . . . . 69 LEU H . 15442 1
782 . 1 1 69 69 LEU HA H 1 4.402 0.004 . 1 . . . . . 69 LEU HA . 15442 1
783 . 1 1 69 69 LEU HB2 H 1 1.574 0.032 . 1 . . . . . 69 LEU HB2 . 15442 1
784 . 1 1 69 69 LEU HB3 H 1 1.597 0.010 . 1 . . . . . 69 LEU HB3 . 15442 1
785 . 1 1 69 69 LEU HD11 H 1 0.847 0.016 . 2 . . . . . 69 LEU HD11 . 15442 1
786 . 1 1 69 69 LEU HD12 H 1 0.847 0.016 . 2 . . . . . 69 LEU HD12 . 15442 1
787 . 1 1 69 69 LEU HD13 H 1 0.847 0.016 . 2 . . . . . 69 LEU HD13 . 15442 1
788 . 1 1 69 69 LEU HD21 H 1 0.865 0.002 . 2 . . . . . 69 LEU HD21 . 15442 1
789 . 1 1 69 69 LEU HD22 H 1 0.865 0.002 . 2 . . . . . 69 LEU HD22 . 15442 1
790 . 1 1 69 69 LEU HD23 H 1 0.865 0.002 . 2 . . . . . 69 LEU HD23 . 15442 1
791 . 1 1 69 69 LEU HG H 1 1.601 0.000 . 1 . . . . . 69 LEU HG . 15442 1
792 . 1 1 69 69 LEU C C 13 176.310 0.000 . 1 . . . . . 69 LEU C . 15442 1
793 . 1 1 69 69 LEU CA C 13 54.705 0.069 . 1 . . . . . 69 LEU CA . 15442 1
794 . 1 1 69 69 LEU CB C 13 42.239 0.037 . 1 . . . . . 69 LEU CB . 15442 1
795 . 1 1 69 69 LEU CD1 C 13 23.849 0.009 . 2 . . . . . 69 LEU CD1 . 15442 1
796 . 1 1 69 69 LEU CD2 C 13 24.820 0.006 . 2 . . . . . 69 LEU CD2 . 15442 1
797 . 1 1 69 69 LEU CG C 13 27.126 0.056 . 1 . . . . . 69 LEU CG . 15442 1
798 . 1 1 69 69 LEU N N 15 122.236 0.045 . 1 . . . . . 69 LEU N . 15442 1
799 . 1 1 70 70 ALA H H 1 8.155 0.006 . 1 . . . . . 70 ALA H . 15442 1
800 . 1 1 70 70 ALA HA H 1 4.608 0.005 . 1 . . . . . 70 ALA HA . 15442 1
801 . 1 1 70 70 ALA HB1 H 1 1.376 0.009 . 1 . . . . . 70 ALA HB1 . 15442 1
802 . 1 1 70 70 ALA HB2 H 1 1.376 0.009 . 1 . . . . . 70 ALA HB2 . 15442 1
803 . 1 1 70 70 ALA HB3 H 1 1.376 0.009 . 1 . . . . . 70 ALA HB3 . 15442 1
804 . 1 1 70 70 ALA CA C 13 50.200 0.035 . 1 . . . . . 70 ALA CA . 15442 1
805 . 1 1 70 70 ALA CB C 13 18.330 0.037 . 1 . . . . . 70 ALA CB . 15442 1
806 . 1 1 70 70 ALA N N 15 125.565 0.033 . 1 . . . . . 70 ALA N . 15442 1
807 . 1 1 71 71 PRO HA H 1 4.475 0.009 . 1 . . . . . 71 PRO HA . 15442 1
808 . 1 1 71 71 PRO HB2 H 1 1.941 0.010 . 2 . . . . . 71 PRO HB2 . 15442 1
809 . 1 1 71 71 PRO HB3 H 1 2.293 0.007 . 2 . . . . . 71 PRO HB3 . 15442 1
810 . 1 1 71 71 PRO HD2 H 1 3.662 0.011 . 2 . . . . . 71 PRO HD2 . 15442 1
811 . 1 1 71 71 PRO HD3 H 1 3.721 0.030 . 2 . . . . . 71 PRO HD3 . 15442 1
812 . 1 1 71 71 PRO C C 13 176.832 0.000 . 1 . . . . . 71 PRO C . 15442 1
813 . 1 1 71 71 PRO CA C 13 62.926 0.067 . 1 . . . . . 71 PRO CA . 15442 1
814 . 1 1 71 71 PRO CB C 13 31.828 0.068 . 1 . . . . . 71 PRO CB . 15442 1
815 . 1 1 71 71 PRO CD C 13 50.235 0.054 . 1 . . . . . 71 PRO CD . 15442 1
816 . 1 1 72 72 VAL H H 1 8.091 0.005 . 1 . . . . . 72 VAL H . 15442 1
817 . 1 1 72 72 VAL HA H 1 4.114 0.005 . 1 . . . . . 72 VAL HA . 15442 1
818 . 1 1 72 72 VAL HB H 1 2.069 0.018 . 1 . . . . . 72 VAL HB . 15442 1
819 . 1 1 72 72 VAL HG11 H 1 0.974 0.010 . 2 . . . . . 72 VAL HG11 . 15442 1
820 . 1 1 72 72 VAL HG12 H 1 0.974 0.010 . 2 . . . . . 72 VAL HG12 . 15442 1
821 . 1 1 72 72 VAL HG13 H 1 0.974 0.010 . 2 . . . . . 72 VAL HG13 . 15442 1
822 . 1 1 72 72 VAL HG21 H 1 0.972 0.012 . 2 . . . . . 72 VAL HG21 . 15442 1
823 . 1 1 72 72 VAL HG22 H 1 0.972 0.012 . 2 . . . . . 72 VAL HG22 . 15442 1
824 . 1 1 72 72 VAL HG23 H 1 0.972 0.012 . 2 . . . . . 72 VAL HG23 . 15442 1
825 . 1 1 72 72 VAL C C 13 175.809 0.000 . 1 . . . . . 72 VAL C . 15442 1
826 . 1 1 72 72 VAL CA C 13 61.931 0.042 . 1 . . . . . 72 VAL CA . 15442 1
827 . 1 1 72 72 VAL CB C 13 32.780 0.045 . 1 . . . . . 72 VAL CB . 15442 1
828 . 1 1 72 72 VAL CG1 C 13 20.689 0.049 . 2 . . . . . 72 VAL CG1 . 15442 1
829 . 1 1 72 72 VAL CG2 C 13 20.779 0.012 . 1 . . . . . 72 VAL CG2 . 15442 1
830 . 1 1 72 72 VAL N N 15 119.209 0.052 . 1 . . . . . 72 VAL N . 15442 1
831 . 1 1 73 73 ALA H H 1 8.328 0.006 . 1 . . . . . 73 ALA H . 15442 1
832 . 1 1 73 73 ALA HA H 1 4.390 0.006 . 1 . . . . . 73 ALA HA . 15442 1
833 . 1 1 73 73 ALA HB1 H 1 1.418 0.003 . 1 . . . . . 73 ALA HB1 . 15442 1
834 . 1 1 73 73 ALA HB2 H 1 1.418 0.003 . 1 . . . . . 73 ALA HB2 . 15442 1
835 . 1 1 73 73 ALA HB3 H 1 1.418 0.003 . 1 . . . . . 73 ALA HB3 . 15442 1
836 . 1 1 73 73 ALA C C 13 177.514 0.000 . 1 . . . . . 73 ALA C . 15442 1
837 . 1 1 73 73 ALA CA C 13 52.105 0.045 . 1 . . . . . 73 ALA CA . 15442 1
838 . 1 1 73 73 ALA CB C 13 19.269 0.067 . 1 . . . . . 73 ALA CB . 15442 1
839 . 1 1 73 73 ALA N N 15 127.159 0.078 . 1 . . . . . 73 ALA N . 15442 1
840 . 1 1 74 74 ARG H H 1 8.391 0.003 . 1 . . . . . 74 ARG H . 15442 1
841 . 1 1 74 74 ARG HA H 1 4.394 0.006 . 1 . . . . . 74 ARG HA . 15442 1
842 . 1 1 74 74 ARG HB2 H 1 1.784 0.020 . 2 . . . . . 74 ARG HB2 . 15442 1
843 . 1 1 74 74 ARG HB3 H 1 1.925 0.007 . 2 . . . . . 74 ARG HB3 . 15442 1
844 . 1 1 74 74 ARG HD2 H 1 3.222 0.013 . 1 . . . . . 74 ARG HD2 . 15442 1
845 . 1 1 74 74 ARG HD3 H 1 3.222 0.013 . 1 . . . . . 74 ARG HD3 . 15442 1
846 . 1 1 74 74 ARG HG2 H 1 1.671 0.000 . 1 . . . . . 74 ARG HG2 . 15442 1
847 . 1 1 74 74 ARG HG3 H 1 1.671 0.000 . 1 . . . . . 74 ARG HG3 . 15442 1
848 . 1 1 74 74 ARG C C 13 175.100 0.000 . 1 . . . . . 74 ARG C . 15442 1
849 . 1 1 74 74 ARG CA C 13 55.775 0.041 . 1 . . . . . 74 ARG CA . 15442 1
850 . 1 1 74 74 ARG CB C 13 31.071 0.072 . 1 . . . . . 74 ARG CB . 15442 1
851 . 1 1 74 74 ARG CD C 13 43.250 0.000 . 1 . . . . . 74 ARG CD . 15442 1
852 . 1 1 74 74 ARG N N 15 120.088 0.043 . 1 . . . . . 74 ARG N . 15442 1
853 . 1 1 75 75 ASN H H 1 8.052 0.009 . 1 . . . . . 75 ASN H . 15442 1
854 . 1 1 75 75 ASN HA H 1 4.528 0.011 . 1 . . . . . 75 ASN HA . 15442 1
855 . 1 1 75 75 ASN HB2 H 1 2.809 0.020 . 1 . . . . . 75 ASN HB2 . 15442 1
856 . 1 1 75 75 ASN HB3 H 1 2.809 0.020 . 1 . . . . . 75 ASN HB3 . 15442 1
857 . 1 1 75 75 ASN HD21 H 1 6.939 0.004 . 1 . . . . . 75 ASN HD21 . 15442 1
858 . 1 1 75 75 ASN HD22 H 1 7.614 0.003 . 1 . . . . . 75 ASN HD22 . 15442 1
859 . 1 1 75 75 ASN C C 13 176.356 0.000 . 1 . . . . . 75 ASN C . 15442 1
860 . 1 1 75 75 ASN CA C 13 54.601 0.023 . 1 . . . . . 75 ASN CA . 15442 1
861 . 1 1 75 75 ASN CB C 13 40.780 0.021 . 1 . . . . . 75 ASN CB . 15442 1
862 . 1 1 75 75 ASN CG C 13 177.100 0.008 . 1 . . . . . 75 ASN CG . 15442 1
863 . 1 1 75 75 ASN N N 15 124.928 0.037 . 1 . . . . . 75 ASN N . 15442 1
864 . 1 1 75 75 ASN ND2 N 15 112.400 0.032 . 1 . . . . . 75 ASN ND2 . 15442 1
865 . 1 1 76 76 GLY H H 1 8.191 0.014 . 1 . . . . . 76 GLY H . 15442 1
866 . 1 1 76 76 GLY HA2 H 1 3.749 0.012 . 2 . . . . . 76 GLY HA2 . 15442 1
867 . 1 1 76 76 GLY HA3 H 1 3.939 0.000 . 1 . . . . . 76 GLY HA3 . 15442 1
868 . 1 1 76 76 GLY C C 13 173.445 0.000 . 1 . . . . . 76 GLY C . 15442 1
869 . 1 1 76 76 GLY CA C 13 45.375 0.047 . 1 . . . . . 76 GLY CA . 15442 1
870 . 1 1 76 76 GLY N N 15 113.019 0.044 . 1 . . . . . 76 GLY N . 15442 1
871 . 1 1 77 77 ARG H H 1 8.130 0.005 . 1 . . . . . 77 ARG H . 15442 1
872 . 1 1 77 77 ARG HA H 1 4.552 0.004 . 1 . . . . . 77 ARG HA . 15442 1
873 . 1 1 77 77 ARG HB2 H 1 1.835 0.008 . 1 . . . . . 77 ARG HB2 . 15442 1
874 . 1 1 77 77 ARG HB3 H 1 1.835 0.008 . 1 . . . . . 77 ARG HB3 . 15442 1
875 . 1 1 77 77 ARG HD2 H 1 3.200 0.006 . 1 . . . . . 77 ARG HD2 . 15442 1
876 . 1 1 77 77 ARG HD3 H 1 3.200 0.006 . 1 . . . . . 77 ARG HD3 . 15442 1
877 . 1 1 77 77 ARG HG2 H 1 1.624 0.009 . 1 . . . . . 77 ARG HG2 . 15442 1
878 . 1 1 77 77 ARG HG3 H 1 1.624 0.009 . 1 . . . . . 77 ARG HG3 . 15442 1
879 . 1 1 77 77 ARG C C 13 175.109 0.000 . 1 . . . . . 77 ARG C . 15442 1
880 . 1 1 77 77 ARG CA C 13 55.590 0.038 . 1 . . . . . 77 ARG CA . 15442 1
881 . 1 1 77 77 ARG CB C 13 31.213 0.046 . 1 . . . . . 77 ARG CB . 15442 1
882 . 1 1 77 77 ARG N N 15 120.343 0.040 . 1 . . . . . 77 ARG N . 15442 1
883 . 1 1 78 78 LEU H H 1 8.057 0.004 . 1 . . . . . 78 LEU H . 15442 1
884 . 1 1 78 78 LEU HA H 1 4.282 0.016 . 1 . . . . . 78 LEU HA . 15442 1
885 . 1 1 78 78 LEU HB2 H 1 1.600 0.009 . 1 . . . . . 78 LEU HB2 . 15442 1
886 . 1 1 78 78 LEU HB3 H 1 1.600 0.009 . 1 . . . . . 78 LEU HB3 . 15442 1
887 . 1 1 78 78 LEU HD11 H 1 0.885 0.012 . 1 . . . . . 78 LEU HD11 . 15442 1
888 . 1 1 78 78 LEU HD12 H 1 0.885 0.012 . 1 . . . . . 78 LEU HD12 . 15442 1
889 . 1 1 78 78 LEU HD13 H 1 0.885 0.012 . 1 . . . . . 78 LEU HD13 . 15442 1
890 . 1 1 78 78 LEU HD21 H 1 0.885 0.012 . 1 . . . . . 78 LEU HD21 . 15442 1
891 . 1 1 78 78 LEU HD22 H 1 0.885 0.012 . 1 . . . . . 78 LEU HD22 . 15442 1
892 . 1 1 78 78 LEU HD23 H 1 0.885 0.012 . 1 . . . . . 78 LEU HD23 . 15442 1
893 . 1 1 78 78 LEU CA C 13 56.439 0.057 . 1 . . . . . 78 LEU CA . 15442 1
894 . 1 1 78 78 LEU CB C 13 43.715 0.049 . 1 . . . . . 78 LEU CB . 15442 1
895 . 1 1 78 78 LEU CD1 C 13 23.634 0.037 . 2 . . . . . 78 LEU CD1 . 15442 1
896 . 1 1 78 78 LEU CD2 C 13 25.401 0.017 . 2 . . . . . 78 LEU CD2 . 15442 1
897 . 1 1 78 78 LEU CG C 13 27.416 0.000 . 1 . . . . . 78 LEU CG . 15442 1
898 . 1 1 78 78 LEU N N 15 128.622 0.037 . 1 . . . . . 78 LEU N . 15442 1
stop_
save_