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 15092
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15092 1
2 '2D 1H-13C HSQC' . . . 15092 1
3 '3D HNCACB' . . . 15092 1
4 '3D CBCA(CO)NH' . . . 15092 1
5 '3D HCCH-TOCSY' . . . 15092 1
6 '3D H(CCO)NH' . . . 15092 1
7 '3D C(CO)NH' . . . 15092 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 15092 1
2 $SPARKY . . 15092 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 12 12 ARG HA H 1 4.231 0.005 . 1 . . . . 12 ARG HA . 15092 1
2 . 1 1 12 12 ARG CA C 13 58.921 0.036 . 1 . . . . 12 ARG CA . 15092 1
3 . 1 1 12 12 ARG CB C 13 30.370 0.1 . 1 . . . . 12 ARG CB . 15092 1
4 . 1 1 12 12 ARG CD C 13 42.926 0.1 . 1 . . . . 12 ARG CD . 15092 1
5 . 1 1 13 13 ILE H H 1 7.311 0.006 . 1 . . . . 13 ILE H . 15092 1
6 . 1 1 13 13 ILE HA H 1 3.735 0.008 . 1 . . . . 13 ILE HA . 15092 1
7 . 1 1 13 13 ILE HB H 1 1.939 0.007 . 1 . . . . 13 ILE HB . 15092 1
8 . 1 1 13 13 ILE HG13 H 1 1.066 0.003 . 1 . . . . 13 ILE HG13 . 15092 1
9 . 1 1 13 13 ILE HG21 H 1 0.896 0.012 . 1 . . . . 13 ILE HG2 . 15092 1
10 . 1 1 13 13 ILE HG22 H 1 0.896 0.012 . 1 . . . . 13 ILE HG2 . 15092 1
11 . 1 1 13 13 ILE HG23 H 1 0.896 0.012 . 1 . . . . 13 ILE HG2 . 15092 1
12 . 1 1 13 13 ILE HD11 H 1 1.006 0.010 . 1 . . . . 13 ILE HD1 . 15092 1
13 . 1 1 13 13 ILE HD12 H 1 1.006 0.010 . 1 . . . . 13 ILE HD1 . 15092 1
14 . 1 1 13 13 ILE HD13 H 1 1.006 0.010 . 1 . . . . 13 ILE HD1 . 15092 1
15 . 1 1 13 13 ILE CA C 13 65.833 0.109 . 1 . . . . 13 ILE CA . 15092 1
16 . 1 1 13 13 ILE CB C 13 38.132 0.030 . 1 . . . . 13 ILE CB . 15092 1
17 . 1 1 13 13 ILE CG2 C 13 17.435 0.068 . 1 . . . . 13 ILE CG2 . 15092 1
18 . 1 1 13 13 ILE CD1 C 13 14.036 0.067 . 1 . . . . 13 ILE CD1 . 15092 1
19 . 1 1 13 13 ILE N N 15 115.657 0.066 . 1 . . . . 13 ILE N . 15092 1
20 . 1 1 14 14 ILE H H 1 7.674 0.004 . 1 . . . . 14 ILE H . 15092 1
21 . 1 1 14 14 ILE HA H 1 3.769 0.006 . 1 . . . . 14 ILE HA . 15092 1
22 . 1 1 14 14 ILE HB H 1 2.040 0.005 . 1 . . . . 14 ILE HB . 15092 1
23 . 1 1 14 14 ILE HG12 H 1 1.598 0.005 . 1 . . . . 14 ILE HG12 . 15092 1
24 . 1 1 14 14 ILE HG13 H 1 1.217 0.003 . 1 . . . . 14 ILE HG13 . 15092 1
25 . 1 1 14 14 ILE HG21 H 1 0.970 0.009 . 1 . . . . 14 ILE HG2 . 15092 1
26 . 1 1 14 14 ILE HG22 H 1 0.970 0.009 . 1 . . . . 14 ILE HG2 . 15092 1
27 . 1 1 14 14 ILE HG23 H 1 0.970 0.009 . 1 . . . . 14 ILE HG2 . 15092 1
28 . 1 1 14 14 ILE HD11 H 1 0.913 0.007 . 1 . . . . 14 ILE HD1 . 15092 1
29 . 1 1 14 14 ILE HD12 H 1 0.913 0.007 . 1 . . . . 14 ILE HD1 . 15092 1
30 . 1 1 14 14 ILE HD13 H 1 0.913 0.007 . 1 . . . . 14 ILE HD1 . 15092 1
31 . 1 1 14 14 ILE CA C 13 65.315 0.083 . 1 . . . . 14 ILE CA . 15092 1
32 . 1 1 14 14 ILE CB C 13 37.958 0.082 . 1 . . . . 14 ILE CB . 15092 1
33 . 1 1 14 14 ILE CG2 C 13 16.925 0.085 . 1 . . . . 14 ILE CG2 . 15092 1
34 . 1 1 14 14 ILE CD1 C 13 12.977 0.077 . 1 . . . . 14 ILE CD1 . 15092 1
35 . 1 1 14 14 ILE N N 15 124.247 0.083 . 1 . . . . 14 ILE N . 15092 1
36 . 1 1 15 15 LYS H H 1 8.582 0.017 . 1 . . . . 15 LYS H . 15092 1
37 . 1 1 15 15 LYS HA H 1 4.171 0.004 . 1 . . . . 15 LYS HA . 15092 1
38 . 1 1 15 15 LYS HB2 H 1 1.974 0.003 . 2 . . . . 15 LYS HB1 . 15092 1
39 . 1 1 15 15 LYS HB3 H 1 2.008 0.003 . 2 . . . . 15 LYS HB2 . 15092 1
40 . 1 1 15 15 LYS HG2 H 1 1.529 0.008 . 2 . . . . 15 LYS HG1 . 15092 1
41 . 1 1 15 15 LYS HG3 H 1 1.617 0.008 . 2 . . . . 15 LYS HG2 . 15092 1
42 . 1 1 15 15 LYS HD2 H 1 1.734 0.006 . 2 . . . . 15 LYS HD2 . 15092 1
43 . 1 1 15 15 LYS HE2 H 1 3.003 0.012 . 2 . . . . 15 LYS HE2 . 15092 1
44 . 1 1 15 15 LYS CA C 13 59.286 0.100 . 1 . . . . 15 LYS CA . 15092 1
45 . 1 1 15 15 LYS CB C 13 31.932 0.081 . 1 . . . . 15 LYS CB . 15092 1
46 . 1 1 15 15 LYS CG C 13 24.856 0.1 . 1 . . . . 15 LYS CG . 15092 1
47 . 1 1 15 15 LYS CD C 13 28.908 0.082 . 1 . . . . 15 LYS CD . 15092 1
48 . 1 1 15 15 LYS CE C 13 41.853 0.018 . 1 . . . . 15 LYS CE . 15092 1
49 . 1 1 15 15 LYS N N 15 119.218 0.056 . 1 . . . . 15 LYS N . 15092 1
50 . 1 1 16 16 GLU H H 1 8.487 0.005 . 1 . . . . 16 GLU H . 15092 1
51 . 1 1 16 16 GLU HA H 1 4.123 0.005 . 1 . . . . 16 GLU HA . 15092 1
52 . 1 1 16 16 GLU CA C 13 61.389 0.071 . 1 . . . . 16 GLU CA . 15092 1
53 . 1 1 16 16 GLU CB C 13 31.595 0.065 . 1 . . . . 16 GLU CB . 15092 1
54 . 1 1 16 16 GLU CG C 13 38.573 0.1 . 1 . . . . 16 GLU CG . 15092 1
55 . 1 1 16 16 GLU N N 15 118.129 0.068 . 1 . . . . 16 GLU N . 15092 1
56 . 1 1 17 17 THR H H 1 8.329 0.004 . 1 . . . . 17 THR H . 15092 1
57 . 1 1 17 17 THR HA H 1 3.836 0.007 . 1 . . . . 17 THR HA . 15092 1
58 . 1 1 17 17 THR HB H 1 4.514 0.012 . 1 . . . . 17 THR HB . 15092 1
59 . 1 1 17 17 THR HG21 H 1 1.311 0.013 . 1 . . . . 17 THR HG2 . 15092 1
60 . 1 1 17 17 THR HG22 H 1 1.311 0.013 . 1 . . . . 17 THR HG2 . 15092 1
61 . 1 1 17 17 THR HG23 H 1 1.311 0.013 . 1 . . . . 17 THR HG2 . 15092 1
62 . 1 1 17 17 THR CA C 13 68.253 0.045 . 1 . . . . 17 THR CA . 15092 1
63 . 1 1 17 17 THR CB C 13 68.244 0.088 . 1 . . . . 17 THR CB . 15092 1
64 . 1 1 17 17 THR CG2 C 13 21.001 0.097 . 1 . . . . 17 THR CG2 . 15092 1
65 . 1 1 17 17 THR N N 15 115.958 0.065 . 1 . . . . 17 THR N . 15092 1
66 . 1 1 18 18 GLN H H 1 8.430 0.012 . 1 . . . . 18 GLN H . 15092 1
67 . 1 1 18 18 GLN HA H 1 4.034 0.010 . 1 . . . . 18 GLN HA . 15092 1
68 . 1 1 18 18 GLN HB2 H 1 2.314 0.004 . 2 . . . . 18 GLN HB1 . 15092 1
69 . 1 1 18 18 GLN HB3 H 1 2.155 0.006 . 2 . . . . 18 GLN HB2 . 15092 1
70 . 1 1 18 18 GLN HG2 H 1 2.485 0.008 . 2 . . . . 18 GLN HG1 . 15092 1
71 . 1 1 18 18 GLN HG3 H 1 2.706 0.004 . 2 . . . . 18 GLN HG2 . 15092 1
72 . 1 1 18 18 GLN CA C 13 59.252 0.058 . 1 . . . . 18 GLN CA . 15092 1
73 . 1 1 18 18 GLN CB C 13 28.211 0.086 . 1 . . . . 18 GLN CB . 15092 1
74 . 1 1 18 18 GLN CG C 13 34.069 0.065 . 1 . . . . 18 GLN CG . 15092 1
75 . 1 1 18 18 GLN N N 15 119.732 0.037 . 1 . . . . 18 GLN N . 15092 1
76 . 1 1 19 19 ARG H H 1 8.013 0.010 . 1 . . . . 19 ARG H . 15092 1
77 . 1 1 19 19 ARG HA H 1 4.176 0.006 . 1 . . . . 19 ARG HA . 15092 1
78 . 1 1 19 19 ARG HB2 H 1 2.013 0.002 . 2 . . . . 19 ARG HB2 . 15092 1
79 . 1 1 19 19 ARG HG2 H 1 1.811 0.002 . 2 . . . . 19 ARG HG1 . 15092 1
80 . 1 1 19 19 ARG HG3 H 1 1.865 0.006 . 2 . . . . 19 ARG HG2 . 15092 1
81 . 1 1 19 19 ARG HD2 H 1 3.258 0.004 . 2 . . . . 19 ARG HD2 . 15092 1
82 . 1 1 19 19 ARG CA C 13 58.908 0.061 . 1 . . . . 19 ARG CA . 15092 1
83 . 1 1 19 19 ARG CB C 13 29.702 0.125 . 1 . . . . 19 ARG CB . 15092 1
84 . 1 1 19 19 ARG CG C 13 27.451 0.088 . 1 . . . . 19 ARG CG . 15092 1
85 . 1 1 19 19 ARG CD C 13 43.035 0.1 . 1 . . . . 19 ARG CD . 15092 1
86 . 1 1 19 19 ARG N N 15 118.753 0.066 . 1 . . . . 19 ARG N . 15092 1
87 . 1 1 20 20 LEU H H 1 8.087 0.008 . 1 . . . . 20 LEU H . 15092 1
88 . 1 1 20 20 LEU HA H 1 4.063 0.010 . 1 . . . . 20 LEU HA . 15092 1
89 . 1 1 20 20 LEU HB2 H 1 1.708 0.002 . 2 . . . . 20 LEU HB1 . 15092 1
90 . 1 1 20 20 LEU HB3 H 1 1.926 0.008 . 2 . . . . 20 LEU HB2 . 15092 1
91 . 1 1 20 20 LEU HG H 1 1.828 0.007 . 1 . . . . 20 LEU HG . 15092 1
92 . 1 1 20 20 LEU HD11 H 1 0.713 0.009 . 1 . . . . 20 LEU HD1 . 15092 1
93 . 1 1 20 20 LEU HD12 H 1 0.713 0.009 . 1 . . . . 20 LEU HD1 . 15092 1
94 . 1 1 20 20 LEU HD13 H 1 0.713 0.009 . 1 . . . . 20 LEU HD1 . 15092 1
95 . 1 1 20 20 LEU CA C 13 57.488 0.116 . 1 . . . . 20 LEU CA . 15092 1
96 . 1 1 20 20 LEU CB C 13 42.271 0.091 . 1 . . . . 20 LEU CB . 15092 1
97 . 1 1 20 20 LEU CG C 13 27.058 0.104 . 1 . . . . 20 LEU CG . 15092 1
98 . 1 1 20 20 LEU CD1 C 13 24.495 0.073 . 1 . . . . 20 LEU CD1 . 15092 1
99 . 1 1 20 20 LEU N N 15 121.432 0.049 . 1 . . . . 20 LEU N . 15092 1
100 . 1 1 21 21 LEU H H 1 7.713 0.009 . 1 . . . . 21 LEU H . 15092 1
101 . 1 1 21 21 LEU HA H 1 4.298 0.010 . 1 . . . . 21 LEU HA . 15092 1
102 . 1 1 21 21 LEU HB2 H 1 1.640 0.010 . 2 . . . . 21 LEU HB1 . 15092 1
103 . 1 1 21 21 LEU HB3 H 1 1.878 0.009 . 2 . . . . 21 LEU HB2 . 15092 1
104 . 1 1 21 21 LEU HG H 1 1.996 0.006 . 1 . . . . 21 LEU HG . 15092 1
105 . 1 1 21 21 LEU HD11 H 1 1.051 0.007 . 1 . . . . 21 LEU HD1 . 15092 1
106 . 1 1 21 21 LEU HD12 H 1 1.051 0.007 . 1 . . . . 21 LEU HD1 . 15092 1
107 . 1 1 21 21 LEU HD13 H 1 1.051 0.007 . 1 . . . . 21 LEU HD1 . 15092 1
108 . 1 1 21 21 LEU HD21 H 1 0.977 0.008 . 1 . . . . 21 LEU HD2 . 15092 1
109 . 1 1 21 21 LEU HD22 H 1 0.977 0.008 . 1 . . . . 21 LEU HD2 . 15092 1
110 . 1 1 21 21 LEU HD23 H 1 0.977 0.008 . 1 . . . . 21 LEU HD2 . 15092 1
111 . 1 1 21 21 LEU CA C 13 56.598 0.121 . 1 . . . . 21 LEU CA . 15092 1
112 . 1 1 21 21 LEU CB C 13 41.746 0.125 . 1 . . . . 21 LEU CB . 15092 1
113 . 1 1 21 21 LEU CG C 13 27.304 0.081 . 1 . . . . 21 LEU CG . 15092 1
114 . 1 1 21 21 LEU CD1 C 13 23.197 0.021 . 1 . . . . 21 LEU CD1 . 15092 1
115 . 1 1 21 21 LEU CD2 C 13 25.242 0.043 . 1 . . . . 21 LEU CD2 . 15092 1
116 . 1 1 21 21 LEU N N 15 116.543 0.058 . 1 . . . . 21 LEU N . 15092 1
117 . 1 1 22 22 ALA H H 1 7.845 0.008 . 1 . . . . 22 ALA H . 15092 1
118 . 1 1 22 22 ALA HA H 1 4.329 0.009 . 1 . . . . 22 ALA HA . 15092 1
119 . 1 1 22 22 ALA HB1 H 1 1.558 0.010 . 1 . . . . 22 ALA HB . 15092 1
120 . 1 1 22 22 ALA HB2 H 1 1.558 0.010 . 1 . . . . 22 ALA HB . 15092 1
121 . 1 1 22 22 ALA HB3 H 1 1.558 0.010 . 1 . . . . 22 ALA HB . 15092 1
122 . 1 1 22 22 ALA CA C 13 53.840 0.110 . 1 . . . . 22 ALA CA . 15092 1
123 . 1 1 22 22 ALA CB C 13 19.771 0.098 . 1 . . . . 22 ALA CB . 15092 1
124 . 1 1 22 22 ALA N N 15 120.049 0.046 . 1 . . . . 22 ALA N . 15092 1
125 . 1 1 23 23 GLU H H 1 8.008 0.005 . 1 . . . . 23 GLU H . 15092 1
126 . 1 1 23 23 GLU CA C 13 53.056 0.1 . 1 . . . . 23 GLU CA . 15092 1
127 . 1 1 23 23 GLU CB C 13 30.344 0.1 . 1 . . . . 23 GLU CB . 15092 1
128 . 1 1 23 23 GLU N N 15 118.153 0.018 . 1 . . . . 23 GLU N . 15092 1
129 . 1 1 24 24 PRO HA H 1 4.731 0.003 . 1 . . . . 24 PRO HA . 15092 1
130 . 1 1 24 24 PRO HB2 H 1 2.517 0.010 . 2 . . . . 24 PRO HB2 . 15092 1
131 . 1 1 24 24 PRO HG2 H 1 2.006 0.007 . 2 . . . . 24 PRO HG1 . 15092 1
132 . 1 1 24 24 PRO HG3 H 1 2.065 0.002 . 2 . . . . 24 PRO HG2 . 15092 1
133 . 1 1 24 24 PRO HD2 H 1 3.443 0.005 . 2 . . . . 24 PRO HD1 . 15092 1
134 . 1 1 24 24 PRO HD3 H 1 3.590 0.005 . 2 . . . . 24 PRO HD2 . 15092 1
135 . 1 1 24 24 PRO CA C 13 63.018 0.103 . 1 . . . . 24 PRO CA . 15092 1
136 . 1 1 24 24 PRO CB C 13 32.651 0.138 . 1 . . . . 24 PRO CB . 15092 1
137 . 1 1 24 24 PRO CG C 13 27.275 0.080 . 1 . . . . 24 PRO CG . 15092 1
138 . 1 1 24 24 PRO CD C 13 50.270 0.062 . 1 . . . . 24 PRO CD . 15092 1
139 . 1 1 25 25 VAL H H 1 9.382 0.004 . 1 . . . . 25 VAL H . 15092 1
140 . 1 1 25 25 VAL HA H 1 4.256 0.007 . 1 . . . . 25 VAL HA . 15092 1
141 . 1 1 25 25 VAL HB H 1 1.994 0.011 . 1 . . . . 25 VAL HB . 15092 1
142 . 1 1 25 25 VAL HG11 H 1 0.998 0.004 . 1 . . . . 25 VAL HG1 . 15092 1
143 . 1 1 25 25 VAL HG12 H 1 0.998 0.004 . 1 . . . . 25 VAL HG1 . 15092 1
144 . 1 1 25 25 VAL HG13 H 1 0.998 0.004 . 1 . . . . 25 VAL HG1 . 15092 1
145 . 1 1 25 25 VAL HG21 H 1 0.996 0.010 . 1 . . . . 25 VAL HG2 . 15092 1
146 . 1 1 25 25 VAL HG22 H 1 0.996 0.010 . 1 . . . . 25 VAL HG2 . 15092 1
147 . 1 1 25 25 VAL HG23 H 1 0.996 0.010 . 1 . . . . 25 VAL HG2 . 15092 1
148 . 1 1 25 25 VAL CA C 13 60.130 0.043 . 1 . . . . 25 VAL CA . 15092 1
149 . 1 1 25 25 VAL CB C 13 33.126 0.116 . 1 . . . . 25 VAL CB . 15092 1
150 . 1 1 25 25 VAL CG1 C 13 21.843 0.009 . 1 . . . . 25 VAL CG1 . 15092 1
151 . 1 1 25 25 VAL N N 15 125.714 0.057 . 1 . . . . 25 VAL N . 15092 1
152 . 1 1 26 26 PRO CA C 13 64.234 0.1 . 1 . . . . 26 PRO CA . 15092 1
153 . 1 1 26 26 PRO CB C 13 31.555 0.019 . 1 . . . . 26 PRO CB . 15092 1
154 . 1 1 26 26 PRO CG C 13 27.821 0.1 . 1 . . . . 26 PRO CG . 15092 1
155 . 1 1 27 27 GLY H H 1 8.563 0.004 . 1 . . . . 27 GLY H . 15092 1
156 . 1 1 27 27 GLY HA2 H 1 3.757 0.010 . 2 . . . . 27 GLY HA1 . 15092 1
157 . 1 1 27 27 GLY HA3 H 1 4.269 0.010 . 2 . . . . 27 GLY HA2 . 15092 1
158 . 1 1 27 27 GLY CA C 13 45.596 0.101 . 1 . . . . 27 GLY CA . 15092 1
159 . 1 1 27 27 GLY N N 15 111.961 0.044 . 1 . . . . 27 GLY N . 15092 1
160 . 1 1 28 28 ILE H H 1 8.258 0.007 . 1 . . . . 28 ILE H . 15092 1
161 . 1 1 28 28 ILE HA H 1 5.020 0.008 . 1 . . . . 28 ILE HA . 15092 1
162 . 1 1 28 28 ILE HB H 1 1.864 0.005 . 1 . . . . 28 ILE HB . 15092 1
163 . 1 1 28 28 ILE HG13 H 1 1.609 0.005 . 1 . . . . 28 ILE HG13 . 15092 1
164 . 1 1 28 28 ILE HG21 H 1 0.724 0.009 . 1 . . . . 28 ILE HG2 . 15092 1
165 . 1 1 28 28 ILE HG22 H 1 0.724 0.009 . 1 . . . . 28 ILE HG2 . 15092 1
166 . 1 1 28 28 ILE HG23 H 1 0.724 0.009 . 1 . . . . 28 ILE HG2 . 15092 1
167 . 1 1 28 28 ILE HD11 H 1 0.618 0.009 . 1 . . . . 28 ILE HD1 . 15092 1
168 . 1 1 28 28 ILE HD12 H 1 0.618 0.009 . 1 . . . . 28 ILE HD1 . 15092 1
169 . 1 1 28 28 ILE HD13 H 1 0.618 0.009 . 1 . . . . 28 ILE HD1 . 15092 1
170 . 1 1 28 28 ILE CA C 13 57.462 8.348 . 1 . . . . 28 ILE CA . 15092 1
171 . 1 1 28 28 ILE CB C 13 40.491 0.104 . 1 . . . . 28 ILE CB . 15092 1
172 . 1 1 28 28 ILE CG1 C 13 26.674 0.1 . 1 . . . . 28 ILE CG1 . 15092 1
173 . 1 1 28 28 ILE CG2 C 13 17.471 0.051 . 1 . . . . 28 ILE CG2 . 15092 1
174 . 1 1 28 28 ILE CD1 C 13 14.849 0.093 . 1 . . . . 28 ILE CD1 . 15092 1
175 . 1 1 28 28 ILE N N 15 120.216 0.032 . 1 . . . . 28 ILE N . 15092 1
176 . 1 1 29 29 LYS H H 1 9.033 0.006 . 1 . . . . 29 LYS H . 15092 1
177 . 1 1 29 29 LYS HA H 1 4.797 0.007 . 1 . . . . 29 LYS HA . 15092 1
178 . 1 1 29 29 LYS HB2 H 1 1.776 0.005 . 2 . . . . 29 LYS HB1 . 15092 1
179 . 1 1 29 29 LYS HB3 H 1 1.880 0.006 . 2 . . . . 29 LYS HB2 . 15092 1
180 . 1 1 29 29 LYS HG2 H 1 1.402 0.016 . 2 . . . . 29 LYS HG1 . 15092 1
181 . 1 1 29 29 LYS HG3 H 1 1.532 0.008 . 2 . . . . 29 LYS HG2 . 15092 1
182 . 1 1 29 29 LYS HD2 H 1 1.703 0.006 . 2 . . . . 29 LYS HD2 . 15092 1
183 . 1 1 29 29 LYS HE2 H 1 2.980 0.010 . 2 . . . . 29 LYS HE1 . 15092 1
184 . 1 1 29 29 LYS CA C 13 55.112 0.035 . 1 . . . . 29 LYS CA . 15092 1
185 . 1 1 29 29 LYS CB C 13 34.707 0.080 . 1 . . . . 29 LYS CB . 15092 1
186 . 1 1 29 29 LYS CG C 13 24.858 0.079 . 1 . . . . 29 LYS CG . 15092 1
187 . 1 1 29 29 LYS CD C 13 29.246 0.1 . 1 . . . . 29 LYS CD . 15092 1
188 . 1 1 29 29 LYS CE C 13 41.824 0.1 . 1 . . . . 29 LYS CE . 15092 1
189 . 1 1 29 29 LYS N N 15 129.460 0.082 . 1 . . . . 29 LYS N . 15092 1
190 . 1 1 30 30 ALA H H 1 8.375 0.005 . 1 . . . . 30 ALA H . 15092 1
191 . 1 1 30 30 ALA HA H 1 5.344 0.007 . 1 . . . . 30 ALA HA . 15092 1
192 . 1 1 30 30 ALA HB1 H 1 1.235 0.009 . 1 . . . . 30 ALA HB . 15092 1
193 . 1 1 30 30 ALA HB2 H 1 1.235 0.009 . 1 . . . . 30 ALA HB . 15092 1
194 . 1 1 30 30 ALA HB3 H 1 1.235 0.009 . 1 . . . . 30 ALA HB . 15092 1
195 . 1 1 30 30 ALA CA C 13 51.192 0.125 . 1 . . . . 30 ALA CA . 15092 1
196 . 1 1 30 30 ALA CB C 13 21.522 0.116 . 1 . . . . 30 ALA CB . 15092 1
197 . 1 1 30 30 ALA N N 15 127.121 0.036 . 1 . . . . 30 ALA N . 15092 1
198 . 1 1 31 31 GLU H H 1 8.483 0.008 . 1 . . . . 31 GLU H . 15092 1
199 . 1 1 31 31 GLU CA C 13 52.778 0.1 . 1 . . . . 31 GLU CA . 15092 1
200 . 1 1 31 31 GLU CB C 13 32.746 0.1 . 1 . . . . 31 GLU CB . 15092 1
201 . 1 1 31 31 GLU N N 15 120.623 0.036 . 1 . . . . 31 GLU N . 15092 1
202 . 1 1 32 32 PRO HA H 1 4.130 0.005 . 1 . . . . 32 PRO HA . 15092 1
203 . 1 1 32 32 PRO CA C 13 61.500 0.085 . 1 . . . . 32 PRO CA . 15092 1
204 . 1 1 32 32 PRO CB C 13 31.286 0.059 . 1 . . . . 32 PRO CB . 15092 1
205 . 1 1 32 32 PRO CG C 13 26.834 0.1 . 1 . . . . 32 PRO CG . 15092 1
206 . 1 1 33 33 ASP H H 1 8.722 0.005 . 1 . . . . 33 ASP H . 15092 1
207 . 1 1 33 33 ASP HA H 1 4.454 0.011 . 1 . . . . 33 ASP HA . 15092 1
208 . 1 1 33 33 ASP HB2 H 1 2.272 0.012 . 2 . . . . 33 ASP HB1 . 15092 1
209 . 1 1 33 33 ASP HB3 H 1 3.314 0.009 . 2 . . . . 33 ASP HB2 . 15092 1
210 . 1 1 33 33 ASP CA C 13 54.625 0.072 . 1 . . . . 33 ASP CA . 15092 1
211 . 1 1 33 33 ASP CB C 13 43.598 0.110 . 1 . . . . 33 ASP CB . 15092 1
212 . 1 1 33 33 ASP N N 15 123.956 0.043 . 1 . . . . 33 ASP N . 15092 1
213 . 1 1 34 34 GLU H H 1 8.700 0.010 . 1 . . . . 34 GLU H . 15092 1
214 . 1 1 34 34 GLU HA H 1 4.011 0.004 . 1 . . . . 34 GLU HA . 15092 1
215 . 1 1 34 34 GLU HB2 H 1 2.041 0.008 . 2 . . . . 34 GLU HB2 . 15092 1
216 . 1 1 34 34 GLU HG2 H 1 2.315 0.002 . 2 . . . . 34 GLU HG2 . 15092 1
217 . 1 1 34 34 GLU CA C 13 58.749 0.063 . 1 . . . . 34 GLU CA . 15092 1
218 . 1 1 34 34 GLU CB C 13 29.951 0.141 . 1 . . . . 34 GLU CB . 15092 1
219 . 1 1 34 34 GLU CG C 13 36.192 0.059 . 1 . . . . 34 GLU CG . 15092 1
220 . 1 1 34 34 GLU N N 15 124.503 0.069 . 1 . . . . 34 GLU N . 15092 1
221 . 1 1 35 35 SER H H 1 8.603 0.012 . 1 . . . . 35 SER H . 15092 1
222 . 1 1 35 35 SER HA H 1 4.595 0.002 . 1 . . . . 35 SER HA . 15092 1
223 . 1 1 35 35 SER HB2 H 1 3.888 0.005 . 2 . . . . 35 SER HB2 . 15092 1
224 . 1 1 35 35 SER CA C 13 59.178 0.105 . 1 . . . . 35 SER CA . 15092 1
225 . 1 1 35 35 SER CB C 13 64.167 0.083 . 1 . . . . 35 SER CB . 15092 1
226 . 1 1 35 35 SER N N 15 113.782 0.048 . 1 . . . . 35 SER N . 15092 1
227 . 1 1 36 36 ASN H H 1 7.935 0.003 . 1 . . . . 36 ASN H . 15092 1
228 . 1 1 36 36 ASN HA H 1 4.722 0.005 . 1 . . . . 36 ASN HA . 15092 1
229 . 1 1 36 36 ASN HB2 H 1 2.790 0.005 . 2 . . . . 36 ASN HB1 . 15092 1
230 . 1 1 36 36 ASN HB3 H 1 3.068 0.003 . 2 . . . . 36 ASN HB2 . 15092 1
231 . 1 1 36 36 ASN CA C 13 52.857 0.115 . 1 . . . . 36 ASN CA . 15092 1
232 . 1 1 36 36 ASN CB C 13 38.733 0.074 . 1 . . . . 36 ASN CB . 15092 1
233 . 1 1 36 36 ASN N N 15 119.808 0.039 . 1 . . . . 36 ASN N . 15092 1
234 . 1 1 37 37 ALA H H 1 8.475 0.013 . 1 . . . . 37 ALA H . 15092 1
235 . 1 1 37 37 ALA HA H 1 4.171 0.003 . 1 . . . . 37 ALA HA . 15092 1
236 . 1 1 37 37 ALA HB1 H 1 1.431 0.009 . 1 . . . . 37 ALA HB . 15092 1
237 . 1 1 37 37 ALA HB2 H 1 1.431 0.009 . 1 . . . . 37 ALA HB . 15092 1
238 . 1 1 37 37 ALA HB3 H 1 1.431 0.009 . 1 . . . . 37 ALA HB . 15092 1
239 . 1 1 37 37 ALA CA C 13 53.801 0.113 . 1 . . . . 37 ALA CA . 15092 1
240 . 1 1 37 37 ALA CB C 13 19.105 0.086 . 1 . . . . 37 ALA CB . 15092 1
241 . 1 1 37 37 ALA N N 15 126.129 0.044 . 1 . . . . 37 ALA N . 15092 1
242 . 1 1 38 38 ARG H H 1 7.659 0.008 . 1 . . . . 38 ARG H . 15092 1
243 . 1 1 38 38 ARG CA C 13 57.237 0.070 . 1 . . . . 38 ARG CA . 15092 1
244 . 1 1 38 38 ARG CB C 13 30.149 0.085 . 1 . . . . 38 ARG CB . 15092 1
245 . 1 1 38 38 ARG CD C 13 42.354 0.1 . 1 . . . . 38 ARG CD . 15092 1
246 . 1 1 38 38 ARG N N 15 111.202 0.055 . 1 . . . . 38 ARG N . 15092 1
247 . 1 1 39 39 TYR H H 1 8.061 0.005 . 1 . . . . 39 TYR H . 15092 1
248 . 1 1 39 39 TYR HA H 1 5.239 0.005 . 1 . . . . 39 TYR HA . 15092 1
249 . 1 1 39 39 TYR HB2 H 1 2.894 0.004 . 2 . . . . 39 TYR HB . 15092 1
250 . 1 1 39 39 TYR HB3 H 1 2.894 0.004 . 2 . . . . 39 TYR HB . 15092 1
251 . 1 1 39 39 TYR CA C 13 56.630 0.107 . 1 . . . . 39 TYR CA . 15092 1
252 . 1 1 39 39 TYR CB C 13 40.657 0.116 . 1 . . . . 39 TYR CB . 15092 1
253 . 1 1 39 39 TYR N N 15 119.002 0.036 . 1 . . . . 39 TYR N . 15092 1
254 . 1 1 40 40 PHE H H 1 9.548 0.008 . 1 . . . . 40 PHE H . 15092 1
255 . 1 1 40 40 PHE HA H 1 4.834 0.005 . 1 . . . . 40 PHE HA . 15092 1
256 . 1 1 40 40 PHE HB2 H 1 2.268 0.009 . 2 . . . . 40 PHE HB1 . 15092 1
257 . 1 1 40 40 PHE HB3 H 1 2.899 0.005 . 2 . . . . 40 PHE HB2 . 15092 1
258 . 1 1 40 40 PHE CA C 13 55.984 0.074 . 1 . . . . 40 PHE CA . 15092 1
259 . 1 1 40 40 PHE CB C 13 41.934 0.084 . 1 . . . . 40 PHE CB . 15092 1
260 . 1 1 40 40 PHE N N 15 120.698 0.030 . 1 . . . . 40 PHE N . 15092 1
261 . 1 1 41 41 HIS H H 1 8.785 0.005 . 1 . . . . 41 HIS H . 15092 1
262 . 1 1 41 41 HIS HA H 1 4.930 0.003 . 1 . . . . 41 HIS HA . 15092 1
263 . 1 1 41 41 HIS HB2 H 1 3.137 0.005 . 2 . . . . 41 HIS HB1 . 15092 1
264 . 1 1 41 41 HIS HB3 H 1 3.190 0.005 . 2 . . . . 41 HIS HB2 . 15092 1
265 . 1 1 41 41 HIS CA C 13 55.529 0.090 . 1 . . . . 41 HIS CA . 15092 1
266 . 1 1 41 41 HIS CB C 13 31.054 0.176 . 1 . . . . 41 HIS CB . 15092 1
267 . 1 1 41 41 HIS N N 15 122.140 0.171 . 1 . . . . 41 HIS N . 15092 1
268 . 1 1 42 42 VAL H H 1 8.403 0.008 . 1 . . . . 42 VAL H . 15092 1
269 . 1 1 42 42 VAL HA H 1 5.316 0.010 . 1 . . . . 42 VAL HA . 15092 1
270 . 1 1 42 42 VAL HB H 1 1.903 0.007 . 1 . . . . 42 VAL HB . 15092 1
271 . 1 1 42 42 VAL HG11 H 1 0.752 0.007 . 1 . . . . 42 VAL HG1 . 15092 1
272 . 1 1 42 42 VAL HG12 H 1 0.752 0.007 . 1 . . . . 42 VAL HG1 . 15092 1
273 . 1 1 42 42 VAL HG13 H 1 0.752 0.007 . 1 . . . . 42 VAL HG1 . 15092 1
274 . 1 1 42 42 VAL HG21 H 1 0.812 0.009 . 1 . . . . 42 VAL HG2 . 15092 1
275 . 1 1 42 42 VAL HG22 H 1 0.812 0.009 . 1 . . . . 42 VAL HG2 . 15092 1
276 . 1 1 42 42 VAL HG23 H 1 0.812 0.009 . 1 . . . . 42 VAL HG2 . 15092 1
277 . 1 1 42 42 VAL CA C 13 60.092 0.139 . 1 . . . . 42 VAL CA . 15092 1
278 . 1 1 42 42 VAL CB C 13 34.319 0.098 . 1 . . . . 42 VAL CB . 15092 1
279 . 1 1 42 42 VAL CG1 C 13 21.131 0.035 . 1 . . . . 42 VAL CG1 . 15092 1
280 . 1 1 42 42 VAL CG2 C 13 22.136 0.054 . 1 . . . . 42 VAL CG2 . 15092 1
281 . 1 1 42 42 VAL N N 15 126.452 0.052 . 1 . . . . 42 VAL N . 15092 1
282 . 1 1 43 43 VAL H H 1 9.291 0.005 . 1 . . . . 43 VAL H . 15092 1
283 . 1 1 43 43 VAL HA H 1 5.048 0.009 . 1 . . . . 43 VAL HA . 15092 1
284 . 1 1 43 43 VAL HB H 1 1.955 0.004 . 1 . . . . 43 VAL HB . 15092 1
285 . 1 1 43 43 VAL HG11 H 1 0.964 0.009 . 1 . . . . 43 VAL HG1 . 15092 1
286 . 1 1 43 43 VAL HG12 H 1 0.964 0.009 . 1 . . . . 43 VAL HG1 . 15092 1
287 . 1 1 43 43 VAL HG13 H 1 0.964 0.009 . 1 . . . . 43 VAL HG1 . 15092 1
288 . 1 1 43 43 VAL HG21 H 1 0.859 0.009 . 1 . . . . 43 VAL HG2 . 15092 1
289 . 1 1 43 43 VAL HG22 H 1 0.859 0.009 . 1 . . . . 43 VAL HG2 . 15092 1
290 . 1 1 43 43 VAL HG23 H 1 0.859 0.009 . 1 . . . . 43 VAL HG2 . 15092 1
291 . 1 1 43 43 VAL CA C 13 61.202 0.134 . 1 . . . . 43 VAL CA . 15092 1
292 . 1 1 43 43 VAL CB C 13 34.771 0.088 . 1 . . . . 43 VAL CB . 15092 1
293 . 1 1 43 43 VAL CG1 C 13 21.236 0.035 . 1 . . . . 43 VAL CG1 . 15092 1
294 . 1 1 43 43 VAL CG2 C 13 22.289 0.019 . 1 . . . . 43 VAL CG2 . 15092 1
295 . 1 1 43 43 VAL N N 15 127.641 0.085 . 1 . . . . 43 VAL N . 15092 1
296 . 1 1 44 44 ILE H H 1 9.461 0.008 . 1 . . . . 44 ILE H . 15092 1
297 . 1 1 44 44 ILE HA H 1 4.813 0.007 . 1 . . . . 44 ILE HA . 15092 1
298 . 1 1 44 44 ILE HB H 1 1.610 0.006 . 1 . . . . 44 ILE HB . 15092 1
299 . 1 1 44 44 ILE HG13 H 1 0.994 0.005 . 1 . . . . 44 ILE HG13 . 15092 1
300 . 1 1 44 44 ILE HG21 H 1 0.898 0.011 . 1 . . . . 44 ILE HG2 . 15092 1
301 . 1 1 44 44 ILE HG22 H 1 0.898 0.011 . 1 . . . . 44 ILE HG2 . 15092 1
302 . 1 1 44 44 ILE HG23 H 1 0.898 0.011 . 1 . . . . 44 ILE HG2 . 15092 1
303 . 1 1 44 44 ILE HD11 H 1 0.671 0.113 . 1 . . . . 44 ILE HD1 . 15092 1
304 . 1 1 44 44 ILE HD12 H 1 0.671 0.113 . 1 . . . . 44 ILE HD1 . 15092 1
305 . 1 1 44 44 ILE HD13 H 1 0.671 0.113 . 1 . . . . 44 ILE HD1 . 15092 1
306 . 1 1 44 44 ILE CA C 13 60.279 0.095 . 1 . . . . 44 ILE CA . 15092 1
307 . 1 1 44 44 ILE CB C 13 41.457 0.081 . 1 . . . . 44 ILE CB . 15092 1
308 . 1 1 44 44 ILE CG1 C 13 27.801 0.1 . 1 . . . . 44 ILE CG1 . 15092 1
309 . 1 1 44 44 ILE CG2 C 13 16.452 0.487 . 1 . . . . 44 ILE CG2 . 15092 1
310 . 1 1 44 44 ILE CD1 C 13 14.039 0.070 . 1 . . . . 44 ILE CD1 . 15092 1
311 . 1 1 44 44 ILE N N 15 126.838 0.049 . 1 . . . . 44 ILE N . 15092 1
312 . 1 1 45 45 ALA H H 1 8.477 0.007 . 1 . . . . 45 ALA H . 15092 1
313 . 1 1 45 45 ALA HA H 1 4.905 0.006 . 1 . . . . 45 ALA HA . 15092 1
314 . 1 1 45 45 ALA HB1 H 1 1.529 0.011 . 1 . . . . 45 ALA HB . 15092 1
315 . 1 1 45 45 ALA HB2 H 1 1.529 0.011 . 1 . . . . 45 ALA HB . 15092 1
316 . 1 1 45 45 ALA HB3 H 1 1.529 0.011 . 1 . . . . 45 ALA HB . 15092 1
317 . 1 1 45 45 ALA CA C 13 51.512 0.095 . 1 . . . . 45 ALA CA . 15092 1
318 . 1 1 45 45 ALA CB C 13 19.097 0.065 . 1 . . . . 45 ALA CB . 15092 1
319 . 1 1 45 45 ALA N N 15 130.162 0.033 . 1 . . . . 45 ALA N . 15092 1
320 . 1 1 46 46 GLY H H 1 9.259 0.004 . 1 . . . . 46 GLY H . 15092 1
321 . 1 1 46 46 GLY CA C 13 44.338 0.1 . 1 . . . . 46 GLY CA . 15092 1
322 . 1 1 46 46 GLY N N 15 110.540 0.033 . 1 . . . . 46 GLY N . 15092 1
323 . 1 1 48 48 GLN HA H 1 4.073 0.005 . 1 . . . . 48 GLN HA . 15092 1
324 . 1 1 48 48 GLN HB2 H 1 2.046 0.010 . 2 . . . . 48 GLN HB1 . 15092 1
325 . 1 1 48 48 GLN HB3 H 1 2.141 0.005 . 2 . . . . 48 GLN HB2 . 15092 1
326 . 1 1 48 48 GLN HG2 H 1 2.492 0.006 . 2 . . . . 48 GLN HG2 . 15092 1
327 . 1 1 48 48 GLN CA C 13 57.561 0.087 . 1 . . . . 48 GLN CA . 15092 1
328 . 1 1 48 48 GLN CB C 13 28.978 0.145 . 1 . . . . 48 GLN CB . 15092 1
329 . 1 1 48 48 GLN CG C 13 33.828 0.070 . 1 . . . . 48 GLN CG . 15092 1
330 . 1 1 49 49 ASP H H 1 9.363 0.005 . 1 . . . . 49 ASP H . 15092 1
331 . 1 1 49 49 ASP HA H 1 4.435 0.005 . 1 . . . . 49 ASP HA . 15092 1
332 . 1 1 49 49 ASP HB2 H 1 3.031 0.005 . 2 . . . . 49 ASP HB2 . 15092 1
333 . 1 1 49 49 ASP CA C 13 56.453 0.088 . 1 . . . . 49 ASP CA . 15092 1
334 . 1 1 49 49 ASP CB C 13 39.316 0.090 . 1 . . . . 49 ASP CB . 15092 1
335 . 1 1 49 49 ASP N N 15 119.789 0.047 . 1 . . . . 49 ASP N . 15092 1
336 . 1 1 50 50 SER H H 1 7.902 0.005 . 1 . . . . 50 SER H . 15092 1
337 . 1 1 50 50 SER CA C 13 57.458 0.1 . 1 . . . . 50 SER CA . 15092 1
338 . 1 1 50 50 SER CB C 13 65.604 0.1 . 1 . . . . 50 SER CB . 15092 1
339 . 1 1 50 50 SER N N 15 115.403 0.029 . 1 . . . . 50 SER N . 15092 1
340 . 1 1 51 51 PRO HA H 1 4.317 0.005 . 1 . . . . 51 PRO HA . 15092 1
341 . 1 1 51 51 PRO CA C 13 63.539 0.075 . 1 . . . . 51 PRO CA . 15092 1
342 . 1 1 51 51 PRO CB C 13 31.829 0.019 . 1 . . . . 51 PRO CB . 15092 1
343 . 1 1 51 51 PRO CG C 13 27.729 0.1 . 1 . . . . 51 PRO CG . 15092 1
344 . 1 1 51 51 PRO CD C 13 50.184 0.1 . 1 . . . . 51 PRO CD . 15092 1
345 . 1 1 52 52 PHE H H 1 7.279 0.002 . 1 . . . . 52 PHE H . 15092 1
346 . 1 1 52 52 PHE HA H 1 5.393 0.005 . 1 . . . . 52 PHE HA . 15092 1
347 . 1 1 52 52 PHE HB2 H 1 2.476 0.004 . 2 . . . . 52 PHE HB1 . 15092 1
348 . 1 1 52 52 PHE HB3 H 1 3.954 0.004 . 2 . . . . 52 PHE HB2 . 15092 1
349 . 1 1 52 52 PHE CA C 13 55.362 0.161 . 1 . . . . 52 PHE CA . 15092 1
350 . 1 1 52 52 PHE CB C 13 39.391 0.118 . 1 . . . . 52 PHE CB . 15092 1
351 . 1 1 52 52 PHE N N 15 115.172 0.048 . 1 . . . . 52 PHE N . 15092 1
352 . 1 1 53 53 GLU H H 1 7.400 0.005 . 1 . . . . 53 GLU H . 15092 1
353 . 1 1 53 53 GLU HA H 1 3.701 0.004 . 1 . . . . 53 GLU HA . 15092 1
354 . 1 1 53 53 GLU HB2 H 1 2.302 0.005 . 2 . . . . 53 GLU HB2 . 15092 1
355 . 1 1 53 53 GLU HG2 H 1 2.337 0.005 . 2 . . . . 53 GLU HG2 . 15092 1
356 . 1 1 53 53 GLU CA C 13 58.387 0.052 . 1 . . . . 53 GLU CA . 15092 1
357 . 1 1 53 53 GLU CB C 13 30.056 0.106 . 1 . . . . 53 GLU CB . 15092 1
358 . 1 1 53 53 GLU CG C 13 35.884 0.1 . 1 . . . . 53 GLU CG . 15092 1
359 . 1 1 53 53 GLU N N 15 123.161 0.045 . 1 . . . . 53 GLU N . 15092 1
360 . 1 1 54 54 GLY H H 1 9.262 0.008 . 1 . . . . 54 GLY H . 15092 1
361 . 1 1 54 54 GLY HA2 H 1 4.433 0.005 . 2 . . . . 54 GLY HA1 . 15092 1
362 . 1 1 54 54 GLY HA3 H 1 3.762 0.005 . 2 . . . . 54 GLY HA2 . 15092 1
363 . 1 1 54 54 GLY CA C 13 44.818 0.076 . 1 . . . . 54 GLY CA . 15092 1
364 . 1 1 54 54 GLY N N 15 116.011 0.042 . 1 . . . . 54 GLY N . 15092 1
365 . 1 1 55 55 GLY H H 1 8.429 0.006 . 1 . . . . 55 GLY H . 15092 1
366 . 1 1 55 55 GLY HA2 H 1 3.492 0.008 . 2 . . . . 55 GLY HA1 . 15092 1
367 . 1 1 55 55 GLY HA3 H 1 4.487 0.004 . 2 . . . . 55 GLY HA2 . 15092 1
368 . 1 1 55 55 GLY CA C 13 44.677 0.080 . 1 . . . . 55 GLY CA . 15092 1
369 . 1 1 55 55 GLY N N 15 106.661 0.026 . 1 . . . . 55 GLY N . 15092 1
370 . 1 1 56 56 THR H H 1 9.181 0.009 . 1 . . . . 56 THR H . 15092 1
371 . 1 1 56 56 THR HA H 1 4.560 0.011 . 1 . . . . 56 THR HA . 15092 1
372 . 1 1 56 56 THR HB H 1 3.855 0.007 . 1 . . . . 56 THR HB . 15092 1
373 . 1 1 56 56 THR HG21 H 1 1.084 0.009 . 1 . . . . 56 THR HG2 . 15092 1
374 . 1 1 56 56 THR HG22 H 1 1.084 0.009 . 1 . . . . 56 THR HG2 . 15092 1
375 . 1 1 56 56 THR HG23 H 1 1.084 0.009 . 1 . . . . 56 THR HG2 . 15092 1
376 . 1 1 56 56 THR CA C 13 61.901 0.071 . 1 . . . . 56 THR CA . 15092 1
377 . 1 1 56 56 THR CB C 13 70.216 0.098 . 1 . . . . 56 THR CB . 15092 1
378 . 1 1 56 56 THR CG2 C 13 22.218 0.059 . 1 . . . . 56 THR CG2 . 15092 1
379 . 1 1 56 56 THR N N 15 118.778 0.037 . 1 . . . . 56 THR N . 15092 1
380 . 1 1 57 57 PHE H H 1 8.731 0.005 . 1 . . . . 57 PHE H . 15092 1
381 . 1 1 57 57 PHE HA H 1 4.625 0.007 . 1 . . . . 57 PHE HA . 15092 1
382 . 1 1 57 57 PHE HB2 H 1 2.882 0.006 . 2 . . . . 57 PHE HB1 . 15092 1
383 . 1 1 57 57 PHE HB3 H 1 3.106 0.007 . 2 . . . . 57 PHE HB2 . 15092 1
384 . 1 1 57 57 PHE CA C 13 57.150 0.066 . 1 . . . . 57 PHE CA . 15092 1
385 . 1 1 57 57 PHE CB C 13 41.097 0.131 . 1 . . . . 57 PHE CB . 15092 1
386 . 1 1 57 57 PHE N N 15 123.155 0.066 . 1 . . . . 57 PHE N . 15092 1
387 . 1 1 58 58 LYS H H 1 9.281 0.003 . 1 . . . . 58 LYS H . 15092 1
388 . 1 1 58 58 LYS HA H 1 5.125 0.011 . 1 . . . . 58 LYS HA . 15092 1
389 . 1 1 58 58 LYS HB2 H 1 1.769 0.004 . 2 . . . . 58 LYS HB1 . 15092 1
390 . 1 1 58 58 LYS HB3 H 1 1.953 0.010 . 2 . . . . 58 LYS HB2 . 15092 1
391 . 1 1 58 58 LYS HG2 H 1 1.463 0.002 . 2 . . . . 58 LYS HG2 . 15092 1
392 . 1 1 58 58 LYS HD2 H 1 1.720 0.006 . 2 . . . . 58 LYS HD2 . 15092 1
393 . 1 1 58 58 LYS HE2 H 1 2.986 0.005 . 2 . . . . 58 LYS HE2 . 15092 1
394 . 1 1 58 58 LYS CA C 13 55.691 0.114 . 1 . . . . 58 LYS CA . 15092 1
395 . 1 1 58 58 LYS CB C 13 33.844 0.074 . 1 . . . . 58 LYS CB . 15092 1
396 . 1 1 58 58 LYS CG C 13 25.819 0.034 . 1 . . . . 58 LYS CG . 15092 1
397 . 1 1 58 58 LYS CD C 13 29.405 0.172 . 1 . . . . 58 LYS CD . 15092 1
398 . 1 1 58 58 LYS CE C 13 41.907 0.1 . 1 . . . . 58 LYS CE . 15092 1
399 . 1 1 58 58 LYS N N 15 123.131 0.051 . 1 . . . . 58 LYS N . 15092 1
400 . 1 1 59 59 LEU H H 1 9.513 0.008 . 1 . . . . 59 LEU H . 15092 1
401 . 1 1 59 59 LEU HA H 1 5.065 0.006 . 1 . . . . 59 LEU HA . 15092 1
402 . 1 1 59 59 LEU HB2 H 1 1.019 0.005 . 2 . . . . 59 LEU HB1 . 15092 1
403 . 1 1 59 59 LEU HB3 H 1 1.295 0.007 . 2 . . . . 59 LEU HB2 . 15092 1
404 . 1 1 59 59 LEU HG H 1 1.070 0.003 . 1 . . . . 59 LEU HG . 15092 1
405 . 1 1 59 59 LEU HD11 H 1 0.199 0.009 . 1 . . . . 59 LEU HD1 . 15092 1
406 . 1 1 59 59 LEU HD12 H 1 0.199 0.009 . 1 . . . . 59 LEU HD1 . 15092 1
407 . 1 1 59 59 LEU HD13 H 1 0.199 0.009 . 1 . . . . 59 LEU HD1 . 15092 1
408 . 1 1 59 59 LEU HD21 H 1 -0.013 0.009 . 1 . . . . 59 LEU HD2 . 15092 1
409 . 1 1 59 59 LEU HD22 H 1 -0.013 0.009 . 1 . . . . 59 LEU HD2 . 15092 1
410 . 1 1 59 59 LEU HD23 H 1 -0.013 0.009 . 1 . . . . 59 LEU HD2 . 15092 1
411 . 1 1 59 59 LEU CA C 13 54.870 0.090 . 1 . . . . 59 LEU CA . 15092 1
412 . 1 1 59 59 LEU CB C 13 45.799 0.094 . 1 . . . . 59 LEU CB . 15092 1
413 . 1 1 59 59 LEU CG C 13 28.220 0.130 . 1 . . . . 59 LEU CG . 15092 1
414 . 1 1 59 59 LEU CD1 C 13 25.391 0.024 . 1 . . . . 59 LEU CD1 . 15092 1
415 . 1 1 59 59 LEU CD2 C 13 27.089 0.110 . 1 . . . . 59 LEU CD2 . 15092 1
416 . 1 1 59 59 LEU N N 15 124.389 0.060 . 1 . . . . 59 LEU N . 15092 1
417 . 1 1 60 60 GLU H H 1 8.782 0.009 . 1 . . . . 60 GLU H . 15092 1
418 . 1 1 60 60 GLU HA H 1 4.973 0.006 . 1 . . . . 60 GLU HA . 15092 1
419 . 1 1 60 60 GLU HB2 H 1 2.101 0.003 . 2 . . . . 60 GLU HB2 . 15092 1
420 . 1 1 60 60 GLU HG2 H 1 2.109 0.005 . 2 . . . . 60 GLU HG1 . 15092 1
421 . 1 1 60 60 GLU HG3 H 1 2.354 0.003 . 2 . . . . 60 GLU HG2 . 15092 1
422 . 1 1 60 60 GLU CA C 13 54.724 0.115 . 1 . . . . 60 GLU CA . 15092 1
423 . 1 1 60 60 GLU CB C 13 33.654 0.097 . 1 . . . . 60 GLU CB . 15092 1
424 . 1 1 60 60 GLU CG C 13 37.534 0.080 . 1 . . . . 60 GLU CG . 15092 1
425 . 1 1 60 60 GLU N N 15 121.881 0.079 . 1 . . . . 60 GLU N . 15092 1
426 . 1 1 61 61 LEU H H 1 8.309 0.006 . 1 . . . . 61 LEU H . 15092 1
427 . 1 1 61 61 LEU HA H 1 5.249 0.006 . 1 . . . . 61 LEU HA . 15092 1
428 . 1 1 61 61 LEU HB2 H 1 1.183 0.005 . 2 . . . . 61 LEU HB1 . 15092 1
429 . 1 1 61 61 LEU HB3 H 1 1.484 0.008 . 2 . . . . 61 LEU HB2 . 15092 1
430 . 1 1 61 61 LEU HG H 1 1.343 0.012 . 1 . . . . 61 LEU HG . 15092 1
431 . 1 1 61 61 LEU HD11 H 1 0.319 0.011 . 1 . . . . 61 LEU HD1 . 15092 1
432 . 1 1 61 61 LEU HD12 H 1 0.319 0.011 . 1 . . . . 61 LEU HD1 . 15092 1
433 . 1 1 61 61 LEU HD13 H 1 0.319 0.011 . 1 . . . . 61 LEU HD1 . 15092 1
434 . 1 1 61 61 LEU HD21 H 1 0.460 0.008 . 1 . . . . 61 LEU HD2 . 15092 1
435 . 1 1 61 61 LEU HD22 H 1 0.460 0.008 . 1 . . . . 61 LEU HD2 . 15092 1
436 . 1 1 61 61 LEU HD23 H 1 0.460 0.008 . 1 . . . . 61 LEU HD2 . 15092 1
437 . 1 1 61 61 LEU CA C 13 53.956 0.108 . 1 . . . . 61 LEU CA . 15092 1
438 . 1 1 61 61 LEU CB C 13 45.590 0.123 . 1 . . . . 61 LEU CB . 15092 1
439 . 1 1 61 61 LEU CD1 C 13 24.966 0.097 . 1 . . . . 61 LEU CD1 . 15092 1
440 . 1 1 61 61 LEU CD2 C 13 27.099 0.080 . 1 . . . . 61 LEU CD2 . 15092 1
441 . 1 1 61 61 LEU N N 15 127.697 0.100 . 1 . . . . 61 LEU N . 15092 1
442 . 1 1 62 62 PHE H H 1 9.380 0.015 . 1 . . . . 62 PHE H . 15092 1
443 . 1 1 62 62 PHE HA H 1 5.546 0.003 . 1 . . . . 62 PHE HA . 15092 1
444 . 1 1 62 62 PHE HB2 H 1 2.658 0.004 . 2 . . . . 62 PHE HB1 . 15092 1
445 . 1 1 62 62 PHE HB3 H 1 2.772 0.004 . 2 . . . . 62 PHE HB2 . 15092 1
446 . 1 1 62 62 PHE CA C 13 54.913 0.044 . 1 . . . . 62 PHE CA . 15092 1
447 . 1 1 62 62 PHE CB C 13 42.924 0.079 . 1 . . . . 62 PHE CB . 15092 1
448 . 1 1 62 62 PHE N N 15 126.516 0.049 . 1 . . . . 62 PHE N . 15092 1
449 . 1 1 63 63 LEU H H 1 8.370 0.010 . 1 . . . . 63 LEU H . 15092 1
450 . 1 1 63 63 LEU HA H 1 4.330 0.007 . 1 . . . . 63 LEU HA . 15092 1
451 . 1 1 63 63 LEU HB2 H 1 1.572 0.006 . 2 . . . . 63 LEU HB2 . 15092 1
452 . 1 1 63 63 LEU HG H 1 1.329 0.005 . 1 . . . . 63 LEU HG . 15092 1
453 . 1 1 63 63 LEU HD11 H 1 -0.263 0.011 . 1 . . . . 63 LEU HD1 . 15092 1
454 . 1 1 63 63 LEU HD12 H 1 -0.263 0.011 . 1 . . . . 63 LEU HD1 . 15092 1
455 . 1 1 63 63 LEU HD13 H 1 -0.263 0.011 . 1 . . . . 63 LEU HD1 . 15092 1
456 . 1 1 63 63 LEU HD21 H 1 0.539 0.009 . 1 . . . . 63 LEU HD2 . 15092 1
457 . 1 1 63 63 LEU HD22 H 1 0.539 0.009 . 1 . . . . 63 LEU HD2 . 15092 1
458 . 1 1 63 63 LEU HD23 H 1 0.539 0.009 . 1 . . . . 63 LEU HD2 . 15092 1
459 . 1 1 63 63 LEU CA C 13 50.058 0.064 . 1 . . . . 63 LEU CA . 15092 1
460 . 1 1 63 63 LEU CB C 13 41.397 0.118 . 1 . . . . 63 LEU CB . 15092 1
461 . 1 1 63 63 LEU CG C 13 25.518 0.029 . 1 . . . . 63 LEU CG . 15092 1
462 . 1 1 63 63 LEU CD1 C 13 21.910 0.035 . 1 . . . . 63 LEU CD1 . 15092 1
463 . 1 1 63 63 LEU CD2 C 13 26.618 0.053 . 1 . . . . 63 LEU CD2 . 15092 1
464 . 1 1 63 63 LEU N N 15 126.943 0.114 . 1 . . . . 63 LEU N . 15092 1
465 . 1 1 65 65 GLU HA H 1 3.740 0.006 . 1 . . . . 65 GLU HA . 15092 1
466 . 1 1 65 65 GLU HB2 H 1 2.022 0.003 . 2 . . . . 65 GLU HB2 . 15092 1
467 . 1 1 65 65 GLU HG2 H 1 2.344 0.003 . 2 . . . . 65 GLU HG2 . 15092 1
468 . 1 1 65 65 GLU CA C 13 60.281 0.113 . 1 . . . . 65 GLU CA . 15092 1
469 . 1 1 65 65 GLU CB C 13 29.217 0.100 . 1 . . . . 65 GLU CB . 15092 1
470 . 1 1 65 65 GLU CG C 13 36.681 0.095 . 1 . . . . 65 GLU CG . 15092 1
471 . 1 1 66 66 GLU H H 1 8.749 0.006 . 1 . . . . 66 GLU H . 15092 1
472 . 1 1 66 66 GLU HA H 1 4.323 0.004 . 1 . . . . 66 GLU HA . 15092 1
473 . 1 1 66 66 GLU HB2 H 1 1.875 0.002 . 2 . . . . 66 GLU HB1 . 15092 1
474 . 1 1 66 66 GLU HB3 H 1 2.183 0.005 . 2 . . . . 66 GLU HB2 . 15092 1
475 . 1 1 66 66 GLU HG2 H 1 2.235 0.005 . 2 . . . . 66 GLU HG1 . 15092 1
476 . 1 1 66 66 GLU HG3 H 1 2.360 0.002 . 2 . . . . 66 GLU HG2 . 15092 1
477 . 1 1 66 66 GLU CA C 13 57.049 0.105 . 1 . . . . 66 GLU CA . 15092 1
478 . 1 1 66 66 GLU CB C 13 29.369 0.069 . 1 . . . . 66 GLU CB . 15092 1
479 . 1 1 66 66 GLU CG C 13 37.053 0.078 . 1 . . . . 66 GLU CG . 15092 1
480 . 1 1 66 66 GLU N N 15 114.321 0.059 . 1 . . . . 66 GLU N . 15092 1
481 . 1 1 67 67 TYR H H 1 8.285 0.006 . 1 . . . . 67 TYR H . 15092 1
482 . 1 1 67 67 TYR CA C 13 58.335 0.1 . 1 . . . . 67 TYR CA . 15092 1
483 . 1 1 67 67 TYR CB C 13 39.583 0.1 . 1 . . . . 67 TYR CB . 15092 1
484 . 1 1 67 67 TYR N N 15 124.915 0.043 . 1 . . . . 67 TYR N . 15092 1
485 . 1 1 68 68 PRO HA H 1 3.723 0.005 . 1 . . . . 68 PRO HA . 15092 1
486 . 1 1 68 68 PRO CA C 13 64.124 0.083 . 1 . . . . 68 PRO CA . 15092 1
487 . 1 1 68 68 PRO CB C 13 33.232 0.009 . 1 . . . . 68 PRO CB . 15092 1
488 . 1 1 69 69 MET H H 1 9.037 0.006 . 1 . . . . 69 MET H . 15092 1
489 . 1 1 69 69 MET HA H 1 4.487 0.009 . 1 . . . . 69 MET HA . 15092 1
490 . 1 1 69 69 MET HB2 H 1 2.244 0.005 . 2 . . . . 69 MET HB2 . 15092 1
491 . 1 1 69 69 MET HG2 H 1 2.593 0.010 . 2 . . . . 69 MET HG1 . 15092 1
492 . 1 1 69 69 MET HG3 H 1 2.787 0.005 . 2 . . . . 69 MET HG2 . 15092 1
493 . 1 1 69 69 MET HE1 H 1 2.111 0.005 . 1 . . . . 69 MET HE1 . 15092 1
494 . 1 1 69 69 MET HE2 H 1 2.111 0.005 . 1 . . . . 69 MET HE1 . 15092 1
495 . 1 1 69 69 MET HE3 H 1 2.111 0.005 . 1 . . . . 69 MET HE1 . 15092 1
496 . 1 1 69 69 MET CA C 13 57.163 0.103 . 1 . . . . 69 MET CA . 15092 1
497 . 1 1 69 69 MET CB C 13 30.614 0.081 . 1 . . . . 69 MET CB . 15092 1
498 . 1 1 69 69 MET CG C 13 33.004 0.101 . 1 . . . . 69 MET CG . 15092 1
499 . 1 1 69 69 MET CE C 13 16.752 0.1 . 1 . . . . 69 MET CE . 15092 1
500 . 1 1 69 69 MET N N 15 125.492 0.021 . 1 . . . . 69 MET N . 15092 1
501 . 1 1 70 70 ALA H H 1 6.785 0.005 . 1 . . . . 70 ALA H . 15092 1
502 . 1 1 70 70 ALA HA H 1 4.319 0.005 . 1 . . . . 70 ALA HA . 15092 1
503 . 1 1 70 70 ALA HB1 H 1 1.139 0.002 . 1 . . . . 70 ALA HB . 15092 1
504 . 1 1 70 70 ALA HB2 H 1 1.139 0.002 . 1 . . . . 70 ALA HB . 15092 1
505 . 1 1 70 70 ALA HB3 H 1 1.139 0.002 . 1 . . . . 70 ALA HB . 15092 1
506 . 1 1 70 70 ALA CA C 13 49.697 0.092 . 1 . . . . 70 ALA CA . 15092 1
507 . 1 1 70 70 ALA CB C 13 22.451 0.078 . 1 . . . . 70 ALA CB . 15092 1
508 . 1 1 70 70 ALA N N 15 120.004 0.037 . 1 . . . . 70 ALA N . 15092 1
509 . 1 1 71 71 ALA H H 1 7.258 0.004 . 1 . . . . 71 ALA H . 15092 1
510 . 1 1 71 71 ALA CA C 13 49.341 0.1 . 1 . . . . 71 ALA CA . 15092 1
511 . 1 1 71 71 ALA CB C 13 18.218 0.1 . 1 . . . . 71 ALA CB . 15092 1
512 . 1 1 71 71 ALA N N 15 119.799 0.046 . 1 . . . . 71 ALA N . 15092 1
513 . 1 1 72 72 PRO HA H 1 4.283 0.003 . 1 . . . . 72 PRO HA . 15092 1
514 . 1 1 72 72 PRO CA C 13 61.984 0.099 . 1 . . . . 72 PRO CA . 15092 1
515 . 1 1 72 72 PRO CB C 13 31.715 0.077 . 1 . . . . 72 PRO CB . 15092 1
516 . 1 1 72 72 PRO CG C 13 27.020 0.1 . 1 . . . . 72 PRO CG . 15092 1
517 . 1 1 73 73 LYS H H 1 8.758 0.005 . 1 . . . . 73 LYS H . 15092 1
518 . 1 1 73 73 LYS HA H 1 4.634 0.005 . 1 . . . . 73 LYS HA . 15092 1
519 . 1 1 73 73 LYS CA C 13 54.582 0.113 . 1 . . . . 73 LYS CA . 15092 1
520 . 1 1 73 73 LYS CB C 13 33.176 0.118 . 1 . . . . 73 LYS CB . 15092 1
521 . 1 1 73 73 LYS CE C 13 42.106 0.1 . 1 . . . . 73 LYS CE . 15092 1
522 . 1 1 73 73 LYS N N 15 120.538 0.056 . 1 . . . . 73 LYS N . 15092 1
523 . 1 1 74 74 VAL H H 1 8.652 0.005 . 1 . . . . 74 VAL H . 15092 1
524 . 1 1 74 74 VAL HA H 1 5.314 0.011 . 1 . . . . 74 VAL HA . 15092 1
525 . 1 1 74 74 VAL HB H 1 1.762 0.005 . 1 . . . . 74 VAL HB . 15092 1
526 . 1 1 74 74 VAL HG11 H 1 0.687 0.012 . 1 . . . . 74 VAL HG1 . 15092 1
527 . 1 1 74 74 VAL HG12 H 1 0.687 0.012 . 1 . . . . 74 VAL HG1 . 15092 1
528 . 1 1 74 74 VAL HG13 H 1 0.687 0.012 . 1 . . . . 74 VAL HG1 . 15092 1
529 . 1 1 74 74 VAL HG21 H 1 0.692 0.013 . 1 . . . . 74 VAL HG2 . 15092 1
530 . 1 1 74 74 VAL HG22 H 1 0.692 0.013 . 1 . . . . 74 VAL HG2 . 15092 1
531 . 1 1 74 74 VAL HG23 H 1 0.692 0.013 . 1 . . . . 74 VAL HG2 . 15092 1
532 . 1 1 74 74 VAL CA C 13 59.589 0.128 . 1 . . . . 74 VAL CA . 15092 1
533 . 1 1 74 74 VAL CB C 13 34.749 0.090 . 1 . . . . 74 VAL CB . 15092 1
534 . 1 1 74 74 VAL CG1 C 13 21.528 0.067 . 1 . . . . 74 VAL CG1 . 15092 1
535 . 1 1 74 74 VAL CG2 C 13 22.386 0.116 . 1 . . . . 74 VAL CG2 . 15092 1
536 . 1 1 74 74 VAL N N 15 122.625 0.055 . 1 . . . . 74 VAL N . 15092 1
537 . 1 1 75 75 ARG H H 1 8.446 0.004 . 1 . . . . 75 ARG H . 15092 1
538 . 1 1 75 75 ARG HA H 1 4.975 0.004 . 1 . . . . 75 ARG HA . 15092 1
539 . 1 1 75 75 ARG HB2 H 1 1.702 0.005 . 2 . . . . 75 ARG HB1 . 15092 1
540 . 1 1 75 75 ARG HB3 H 1 1.847 0.009 . 2 . . . . 75 ARG HB2 . 15092 1
541 . 1 1 75 75 ARG HG2 H 1 1.498 0.007 . 2 . . . . 75 ARG HG2 . 15092 1
542 . 1 1 75 75 ARG HD2 H 1 3.122 0.005 . 2 . . . . 75 ARG HD1 . 15092 1
543 . 1 1 75 75 ARG HD3 H 1 3.275 0.005 . 2 . . . . 75 ARG HD2 . 15092 1
544 . 1 1 75 75 ARG CA C 13 54.643 0.065 . 1 . . . . 75 ARG CA . 15092 1
545 . 1 1 75 75 ARG CB C 13 33.771 0.081 . 1 . . . . 75 ARG CB . 15092 1
546 . 1 1 75 75 ARG CD C 13 43.767 0.1 . 1 . . . . 75 ARG CD . 15092 1
547 . 1 1 75 75 ARG N N 15 122.296 0.057 . 1 . . . . 75 ARG N . 15092 1
548 . 1 1 76 76 PHE H H 1 10.198 0.010 . 1 . . . . 76 PHE H . 15092 1
549 . 1 1 76 76 PHE HA H 1 4.554 0.004 . 1 . . . . 76 PHE HA . 15092 1
550 . 1 1 76 76 PHE HB2 H 1 3.046 0.004 . 2 . . . . 76 PHE HB1 . 15092 1
551 . 1 1 76 76 PHE HB3 H 1 3.420 0.015 . 2 . . . . 76 PHE HB2 . 15092 1
552 . 1 1 76 76 PHE CA C 13 59.987 0.114 . 1 . . . . 76 PHE CA . 15092 1
553 . 1 1 76 76 PHE CB C 13 40.227 0.117 . 1 . . . . 76 PHE CB . 15092 1
554 . 1 1 76 76 PHE N N 15 124.214 0.090 . 1 . . . . 76 PHE N . 15092 1
555 . 1 1 77 77 MET H H 1 9.446 0.005 . 1 . . . . 77 MET H . 15092 1
556 . 1 1 77 77 MET HA H 1 4.689 0.002 . 1 . . . . 77 MET HA . 15092 1
557 . 1 1 77 77 MET HB2 H 1 1.725 0.003 . 2 . . . . 77 MET HB1 . 15092 1
558 . 1 1 77 77 MET HB3 H 1 2.348 0.006 . 2 . . . . 77 MET HB2 . 15092 1
559 . 1 1 77 77 MET HG2 H 1 2.360 0.004 . 2 . . . . 77 MET HG1 . 15092 1
560 . 1 1 77 77 MET HG3 H 1 2.609 0.004 . 2 . . . . 77 MET HG2 . 15092 1
561 . 1 1 77 77 MET CA C 13 54.880 0.073 . 1 . . . . 77 MET CA . 15092 1
562 . 1 1 77 77 MET CB C 13 32.862 0.134 . 1 . . . . 77 MET CB . 15092 1
563 . 1 1 77 77 MET N N 15 121.098 0.048 . 1 . . . . 77 MET N . 15092 1
564 . 1 1 78 78 THR H H 1 7.478 0.003 . 1 . . . . 78 THR H . 15092 1
565 . 1 1 78 78 THR HA H 1 4.497 0.005 . 1 . . . . 78 THR HA . 15092 1
566 . 1 1 78 78 THR HB H 1 4.077 0.008 . 1 . . . . 78 THR HB . 15092 1
567 . 1 1 78 78 THR HG21 H 1 1.726 0.012 . 1 . . . . 78 THR HG2 . 15092 1
568 . 1 1 78 78 THR HG22 H 1 1.726 0.012 . 1 . . . . 78 THR HG2 . 15092 1
569 . 1 1 78 78 THR HG23 H 1 1.726 0.012 . 1 . . . . 78 THR HG2 . 15092 1
570 . 1 1 78 78 THR CA C 13 62.674 0.101 . 1 . . . . 78 THR CA . 15092 1
571 . 1 1 78 78 THR CB C 13 71.888 0.096 . 1 . . . . 78 THR CB . 15092 1
572 . 1 1 78 78 THR CG2 C 13 22.731 0.099 . 1 . . . . 78 THR CG2 . 15092 1
573 . 1 1 78 78 THR N N 15 118.999 0.068 . 1 . . . . 78 THR N . 15092 1
574 . 1 1 79 79 LYS H H 1 8.600 0.004 . 1 . . . . 79 LYS H . 15092 1
575 . 1 1 79 79 LYS HA H 1 4.118 0.014 . 1 . . . . 79 LYS HA . 15092 1
576 . 1 1 79 79 LYS HB2 H 1 1.202 0.007 . 2 . . . . 79 LYS HB1 . 15092 1
577 . 1 1 79 79 LYS HB3 H 1 1.361 0.009 . 2 . . . . 79 LYS HB2 . 15092 1
578 . 1 1 79 79 LYS HG2 H 1 1.181 0.011 . 2 . . . . 79 LYS HG1 . 15092 1
579 . 1 1 79 79 LYS HG3 H 1 1.331 0.014 . 2 . . . . 79 LYS HG2 . 15092 1
580 . 1 1 79 79 LYS HD2 H 1 0.494 0.012 . 2 . . . . 79 LYS HD1 . 15092 1
581 . 1 1 79 79 LYS HD3 H 1 0.905 0.007 . 2 . . . . 79 LYS HD2 . 15092 1
582 . 1 1 79 79 LYS HE2 H 1 2.263 0.003 . 2 . . . . 79 LYS HE2 . 15092 1
583 . 1 1 79 79 LYS CA C 13 58.270 0.054 . 1 . . . . 79 LYS CA . 15092 1
584 . 1 1 79 79 LYS CB C 13 33.133 0.060 . 1 . . . . 79 LYS CB . 15092 1
585 . 1 1 79 79 LYS CG C 13 22.741 6.846 . 1 . . . . 79 LYS CG . 15092 1
586 . 1 1 79 79 LYS CD C 13 28.700 0.091 . 1 . . . . 79 LYS CD . 15092 1
587 . 1 1 79 79 LYS CE C 13 41.426 0.1 . 1 . . . . 79 LYS CE . 15092 1
588 . 1 1 79 79 LYS N N 15 128.507 0.059 . 1 . . . . 79 LYS N . 15092 1
589 . 1 1 80 80 ILE H H 1 8.111 0.007 . 1 . . . . 80 ILE H . 15092 1
590 . 1 1 80 80 ILE HA H 1 4.818 0.005 . 1 . . . . 80 ILE HA . 15092 1
591 . 1 1 80 80 ILE HB H 1 1.619 0.009 . 1 . . . . 80 ILE HB . 15092 1
592 . 1 1 80 80 ILE HG13 H 1 0.529 0.005 . 1 . . . . 80 ILE HG13 . 15092 1
593 . 1 1 80 80 ILE HG21 H 1 0.167 0.011 . 1 . . . . 80 ILE HG2 . 15092 1
594 . 1 1 80 80 ILE HG22 H 1 0.167 0.011 . 1 . . . . 80 ILE HG2 . 15092 1
595 . 1 1 80 80 ILE HG23 H 1 0.167 0.011 . 1 . . . . 80 ILE HG2 . 15092 1
596 . 1 1 80 80 ILE HD11 H 1 -0.825 0.012 . 1 . . . . 80 ILE HD1 . 15092 1
597 . 1 1 80 80 ILE HD12 H 1 -0.825 0.012 . 1 . . . . 80 ILE HD1 . 15092 1
598 . 1 1 80 80 ILE HD13 H 1 -0.825 0.012 . 1 . . . . 80 ILE HD1 . 15092 1
599 . 1 1 80 80 ILE CA C 13 60.380 0.117 . 1 . . . . 80 ILE CA . 15092 1
600 . 1 1 80 80 ILE CB C 13 40.925 0.020 . 1 . . . . 80 ILE CB . 15092 1
601 . 1 1 80 80 ILE CG2 C 13 13.885 0.025 . 1 . . . . 80 ILE CG2 . 15092 1
602 . 1 1 80 80 ILE CD1 C 13 12.828 0.047 . 1 . . . . 80 ILE CD1 . 15092 1
603 . 1 1 80 80 ILE N N 15 119.975 0.039 . 1 . . . . 80 ILE N . 15092 1
604 . 1 1 81 81 TYR H H 1 8.808 0.004 . 1 . . . . 81 TYR H . 15092 1
605 . 1 1 81 81 TYR HA H 1 3.981 0.006 . 1 . . . . 81 TYR HA . 15092 1
606 . 1 1 81 81 TYR HB2 H 1 2.268 0.005 . 2 . . . . 81 TYR HB . 15092 1
607 . 1 1 81 81 TYR HB3 H 1 2.268 0.005 . 2 . . . . 81 TYR HB . 15092 1
608 . 1 1 81 81 TYR CA C 13 57.708 0.089 . 1 . . . . 81 TYR CA . 15092 1
609 . 1 1 81 81 TYR CB C 13 37.050 0.062 . 1 . . . . 81 TYR CB . 15092 1
610 . 1 1 81 81 TYR N N 15 133.391 0.037 . 1 . . . . 81 TYR N . 15092 1
611 . 1 1 82 82 HIS H H 1 7.906 0.009 . 1 . . . . 82 HIS H . 15092 1
612 . 1 1 82 82 HIS CA C 13 54.248 0.1 . 1 . . . . 82 HIS CA . 15092 1
613 . 1 1 82 82 HIS CB C 13 35.565 0.1 . 1 . . . . 82 HIS CB . 15092 1
614 . 1 1 82 82 HIS N N 15 123.017 0.140 . 1 . . . . 82 HIS N . 15092 1
615 . 1 1 83 83 PRO HA H 1 4.031 0.005 . 1 . . . . 83 PRO HA . 15092 1
616 . 1 1 83 83 PRO HB2 H 1 1.519 0.012 . 2 . . . . 83 PRO HB2 . 15092 1
617 . 1 1 83 83 PRO HG2 H 1 0.899 0.003 . 2 . . . . 83 PRO HG2 . 15092 1
618 . 1 1 83 83 PRO CA C 13 64.282 0.102 . 1 . . . . 83 PRO CA . 15092 1
619 . 1 1 83 83 PRO CB C 13 32.100 0.143 . 1 . . . . 83 PRO CB . 15092 1
620 . 1 1 83 83 PRO CG C 13 26.492 0.009 . 1 . . . . 83 PRO CG . 15092 1
621 . 1 1 83 83 PRO CD C 13 44.487 0.1 . 1 . . . . 83 PRO CD . 15092 1
622 . 1 1 84 84 ASN H H 1 10.901 0.018 . 1 . . . . 84 ASN H . 15092 1
623 . 1 1 84 84 ASN HA H 1 4.872 0.008 . 1 . . . . 84 ASN HA . 15092 1
624 . 1 1 84 84 ASN HB2 H 1 2.346 0.006 . 2 . . . . 84 ASN HB1 . 15092 1
625 . 1 1 84 84 ASN HB3 H 1 3.425 0.007 . 2 . . . . 84 ASN HB2 . 15092 1
626 . 1 1 84 84 ASN CA C 13 53.515 0.071 . 1 . . . . 84 ASN CA . 15092 1
627 . 1 1 84 84 ASN CB C 13 40.723 0.067 . 1 . . . . 84 ASN CB . 15092 1
628 . 1 1 84 84 ASN N N 15 118.003 0.050 . 1 . . . . 84 ASN N . 15092 1
629 . 1 1 85 85 VAL H H 1 7.346 0.004 . 1 . . . . 85 VAL H . 15092 1
630 . 1 1 85 85 VAL HA H 1 4.984 0.004 . 1 . . . . 85 VAL HA . 15092 1
631 . 1 1 85 85 VAL HB H 1 1.489 0.006 . 1 . . . . 85 VAL HB . 15092 1
632 . 1 1 85 85 VAL HG11 H 1 0.051 0.009 . 1 . . . . 85 VAL HG1 . 15092 1
633 . 1 1 85 85 VAL HG12 H 1 0.051 0.009 . 1 . . . . 85 VAL HG1 . 15092 1
634 . 1 1 85 85 VAL HG13 H 1 0.051 0.009 . 1 . . . . 85 VAL HG1 . 15092 1
635 . 1 1 85 85 VAL HG21 H 1 0.757 0.009 . 1 . . . . 85 VAL HG2 . 15092 1
636 . 1 1 85 85 VAL HG22 H 1 0.757 0.009 . 1 . . . . 85 VAL HG2 . 15092 1
637 . 1 1 85 85 VAL HG23 H 1 0.757 0.009 . 1 . . . . 85 VAL HG2 . 15092 1
638 . 1 1 85 85 VAL CA C 13 60.845 0.091 . 1 . . . . 85 VAL CA . 15092 1
639 . 1 1 85 85 VAL CB C 13 34.779 0.180 . 1 . . . . 85 VAL CB . 15092 1
640 . 1 1 85 85 VAL CG1 C 13 19.863 0.021 . 1 . . . . 85 VAL CG1 . 15092 1
641 . 1 1 85 85 VAL CG2 C 13 20.921 0.026 . 1 . . . . 85 VAL CG2 . 15092 1
642 . 1 1 85 85 VAL N N 15 120.026 0.064 . 1 . . . . 85 VAL N . 15092 1
643 . 1 1 86 86 ASP H H 1 8.455 0.005 . 1 . . . . 86 ASP H . 15092 1
644 . 1 1 86 86 ASP HA H 1 4.841 0.007 . 1 . . . . 86 ASP HA . 15092 1
645 . 1 1 86 86 ASP HB2 H 1 3.503 0.011 . 2 . . . . 86 ASP HB2 . 15092 1
646 . 1 1 86 86 ASP CA C 13 52.542 0.100 . 1 . . . . 86 ASP CA . 15092 1
647 . 1 1 86 86 ASP CB C 13 41.791 0.172 . 1 . . . . 86 ASP CB . 15092 1
648 . 1 1 86 86 ASP N N 15 125.993 0.077 . 1 . . . . 86 ASP N . 15092 1
649 . 1 1 87 87 LYS H H 1 8.248 0.006 . 1 . . . . 87 LYS H . 15092 1
650 . 1 1 87 87 LYS HA H 1 4.396 0.005 . 1 . . . . 87 LYS HA . 15092 1
651 . 1 1 87 87 LYS HB2 H 1 2.018 0.005 . 2 . . . . 87 LYS HB2 . 15092 1
652 . 1 1 87 87 LYS HG2 H 1 1.578 0.004 . 2 . . . . 87 LYS HG1 . 15092 1
653 . 1 1 87 87 LYS HG3 H 1 1.672 0.001 . 2 . . . . 87 LYS HG2 . 15092 1
654 . 1 1 87 87 LYS HD2 H 1 1.837 0.004 . 2 . . . . 87 LYS HD2 . 15092 1
655 . 1 1 87 87 LYS HE2 H 1 3.138 0.001 . 2 . . . . 87 LYS HE2 . 15092 1
656 . 1 1 87 87 LYS CA C 13 58.525 0.110 . 1 . . . . 87 LYS CA . 15092 1
657 . 1 1 87 87 LYS CB C 13 32.229 0.133 . 1 . . . . 87 LYS CB . 15092 1
658 . 1 1 87 87 LYS CG C 13 24.919 0.140 . 1 . . . . 87 LYS CG . 15092 1
659 . 1 1 87 87 LYS CD C 13 29.434 0.076 . 1 . . . . 87 LYS CD . 15092 1
660 . 1 1 87 87 LYS CE C 13 42.051 0.1 . 1 . . . . 87 LYS CE . 15092 1
661 . 1 1 87 87 LYS N N 15 115.345 0.049 . 1 . . . . 87 LYS N . 15092 1
662 . 1 1 88 88 LEU H H 1 8.144 0.003 . 1 . . . . 88 LEU H . 15092 1
663 . 1 1 88 88 LEU HA H 1 4.585 0.009 . 1 . . . . 88 LEU HA . 15092 1
664 . 1 1 88 88 LEU HB2 H 1 1.825 0.005 . 2 . . . . 88 LEU HB1 . 15092 1
665 . 1 1 88 88 LEU HB3 H 1 1.892 0.005 . 2 . . . . 88 LEU HB2 . 15092 1
666 . 1 1 88 88 LEU HG H 1 1.641 0.005 . 1 . . . . 88 LEU HG . 15092 1
667 . 1 1 88 88 LEU HD11 H 1 0.916 0.015 . 1 . . . . 88 LEU HD1 . 15092 1
668 . 1 1 88 88 LEU HD12 H 1 0.916 0.015 . 1 . . . . 88 LEU HD1 . 15092 1
669 . 1 1 88 88 LEU HD13 H 1 0.916 0.015 . 1 . . . . 88 LEU HD1 . 15092 1
670 . 1 1 88 88 LEU CA C 13 54.373 0.092 . 1 . . . . 88 LEU CA . 15092 1
671 . 1 1 88 88 LEU CB C 13 42.045 0.098 . 1 . . . . 88 LEU CB . 15092 1
672 . 1 1 88 88 LEU CG C 13 27.364 0.1 . 1 . . . . 88 LEU CG . 15092 1
673 . 1 1 88 88 LEU CD1 C 13 23.011 0.091 . 1 . . . . 88 LEU CD1 . 15092 1
674 . 1 1 88 88 LEU CD2 C 13 24.926 0.1 . 1 . . . . 88 LEU CD2 . 15092 1
675 . 1 1 88 88 LEU N N 15 120.852 0.047 . 1 . . . . 88 LEU N . 15092 1
676 . 1 1 89 89 GLY H H 1 8.355 0.005 . 1 . . . . 89 GLY H . 15092 1
677 . 1 1 89 89 GLY HA2 H 1 3.737 0.011 . 2 . . . . 89 GLY HA1 . 15092 1
678 . 1 1 89 89 GLY HA3 H 1 4.795 0.014 . 2 . . . . 89 GLY HA2 . 15092 1
679 . 1 1 89 89 GLY CA C 13 46.020 0.101 . 1 . . . . 89 GLY CA . 15092 1
680 . 1 1 89 89 GLY N N 15 109.471 0.050 . 1 . . . . 89 GLY N . 15092 1
681 . 1 1 90 90 ARG H H 1 8.574 0.003 . 1 . . . . 90 ARG H . 15092 1
682 . 1 1 90 90 ARG CA C 13 56.955 0.1 . 1 . . . . 90 ARG CA . 15092 1
683 . 1 1 90 90 ARG CB C 13 29.910 0.1 . 1 . . . . 90 ARG CB . 15092 1
684 . 1 1 90 90 ARG N N 15 121.259 0.030 . 1 . . . . 90 ARG N . 15092 1
685 . 1 1 91 91 ILE HA H 1 4.674 0.062 . 1 . . . . 91 ILE HA . 15092 1
686 . 1 1 91 91 ILE HB H 1 1.523 0.005 . 1 . . . . 91 ILE HB . 15092 1
687 . 1 1 91 91 ILE HG12 H 1 1.875 0.002 . 1 . . . . 91 ILE HG12 . 15092 1
688 . 1 1 91 91 ILE HG13 H 1 0.840 0.004 . 1 . . . . 91 ILE HG13 . 15092 1
689 . 1 1 91 91 ILE HG21 H 1 0.665 0.011 . 1 . . . . 91 ILE HG2 . 15092 1
690 . 1 1 91 91 ILE HG22 H 1 0.665 0.011 . 1 . . . . 91 ILE HG2 . 15092 1
691 . 1 1 91 91 ILE HG23 H 1 0.665 0.011 . 1 . . . . 91 ILE HG2 . 15092 1
692 . 1 1 91 91 ILE HD11 H 1 0.630 0.008 . 1 . . . . 91 ILE HD1 . 15092 1
693 . 1 1 91 91 ILE HD12 H 1 0.630 0.008 . 1 . . . . 91 ILE HD1 . 15092 1
694 . 1 1 91 91 ILE HD13 H 1 0.630 0.008 . 1 . . . . 91 ILE HD1 . 15092 1
695 . 1 1 91 91 ILE CA C 13 60.269 0.113 . 1 . . . . 91 ILE CA . 15092 1
696 . 1 1 91 91 ILE CB C 13 40.905 0.104 . 1 . . . . 91 ILE CB . 15092 1
697 . 1 1 91 91 ILE CG2 C 13 18.183 0.082 . 1 . . . . 91 ILE CG2 . 15092 1
698 . 1 1 91 91 ILE CD1 C 13 15.388 0.070 . 1 . . . . 91 ILE CD1 . 15092 1
699 . 1 1 92 92 CYS H H 1 8.789 0.005 . 1 . . . . 92 CYS H . 15092 1
700 . 1 1 92 92 CYS HA H 1 4.528 0.001 . 1 . . . . 92 CYS HA . 15092 1
701 . 1 1 92 92 CYS HB2 H 1 2.763 0.006 . 2 . . . . 92 CYS HB1 . 15092 1
702 . 1 1 92 92 CYS HB3 H 1 2.920 0.005 . 2 . . . . 92 CYS HB2 . 15092 1
703 . 1 1 92 92 CYS CA C 13 57.669 0.166 . 1 . . . . 92 CYS CA . 15092 1
704 . 1 1 92 92 CYS CB C 13 26.604 0.131 . 1 . . . . 92 CYS CB . 15092 1
705 . 1 1 92 92 CYS N N 15 128.230 0.074 . 1 . . . . 92 CYS N . 15092 1
706 . 1 1 93 93 LEU H H 1 7.270 0.011 . 1 . . . . 93 LEU H . 15092 1
707 . 1 1 93 93 LEU HA H 1 4.709 0.002 . 1 . . . . 93 LEU HA . 15092 1
708 . 1 1 93 93 LEU HB2 H 1 1.366 0.011 . 2 . . . . 93 LEU HB1 . 15092 1
709 . 1 1 93 93 LEU HB3 H 1 1.549 0.007 . 2 . . . . 93 LEU HB2 . 15092 1
710 . 1 1 93 93 LEU HD11 H 1 0.865 0.001 . 1 . . . . 93 LEU HD1 . 15092 1
711 . 1 1 93 93 LEU HD12 H 1 0.865 0.001 . 1 . . . . 93 LEU HD1 . 15092 1
712 . 1 1 93 93 LEU HD13 H 1 0.865 0.001 . 1 . . . . 93 LEU HD1 . 15092 1
713 . 1 1 93 93 LEU HD21 H 1 0.914 0.003 . 1 . . . . 93 LEU HD2 . 15092 1
714 . 1 1 93 93 LEU HD22 H 1 0.914 0.003 . 1 . . . . 93 LEU HD2 . 15092 1
715 . 1 1 93 93 LEU HD23 H 1 0.914 0.003 . 1 . . . . 93 LEU HD2 . 15092 1
716 . 1 1 93 93 LEU CA C 13 53.632 0.119 . 1 . . . . 93 LEU CA . 15092 1
717 . 1 1 93 93 LEU CB C 13 46.336 0.058 . 1 . . . . 93 LEU CB . 15092 1
718 . 1 1 93 93 LEU N N 15 125.941 0.051 . 1 . . . . 93 LEU N . 15092 1
719 . 1 1 94 94 ASP H H 1 9.305 0.011 . 1 . . . . 94 ASP H . 15092 1
720 . 1 1 94 94 ASP HA H 1 4.343 0.003 . 1 . . . . 94 ASP HA . 15092 1
721 . 1 1 94 94 ASP HB2 H 1 2.699 0.007 . 2 . . . . 94 ASP HB1 . 15092 1
722 . 1 1 94 94 ASP HB3 H 1 2.820 0.004 . 2 . . . . 94 ASP HB2 . 15092 1
723 . 1 1 94 94 ASP CA C 13 58.116 0.096 . 1 . . . . 94 ASP CA . 15092 1
724 . 1 1 94 94 ASP CB C 13 39.040 0.058 . 1 . . . . 94 ASP CB . 15092 1
725 . 1 1 94 94 ASP N N 15 129.256 0.045 . 1 . . . . 94 ASP N . 15092 1
726 . 1 1 95 95 ILE H H 1 8.389 0.020 . 1 . . . . 95 ILE H . 15092 1
727 . 1 1 95 95 ILE HA H 1 3.826 0.004 . 1 . . . . 95 ILE HA . 15092 1
728 . 1 1 95 95 ILE HB H 1 2.126 0.016 . 1 . . . . 95 ILE HB . 15092 1
729 . 1 1 95 95 ILE HG12 H 1 1.356 0.002 . 1 . . . . 95 ILE HG12 . 15092 1
730 . 1 1 95 95 ILE HG13 H 1 1.272 0.004 . 1 . . . . 95 ILE HG13 . 15092 1
731 . 1 1 95 95 ILE HG21 H 1 0.968 0.012 . 1 . . . . 95 ILE HG2 . 15092 1
732 . 1 1 95 95 ILE HG22 H 1 0.968 0.012 . 1 . . . . 95 ILE HG2 . 15092 1
733 . 1 1 95 95 ILE HG23 H 1 0.968 0.012 . 1 . . . . 95 ILE HG2 . 15092 1
734 . 1 1 95 95 ILE HD11 H 1 0.954 0.009 . 1 . . . . 95 ILE HD1 . 15092 1
735 . 1 1 95 95 ILE HD12 H 1 0.954 0.009 . 1 . . . . 95 ILE HD1 . 15092 1
736 . 1 1 95 95 ILE HD13 H 1 0.954 0.009 . 1 . . . . 95 ILE HD1 . 15092 1
737 . 1 1 95 95 ILE CA C 13 64.103 0.096 . 1 . . . . 95 ILE CA . 15092 1
738 . 1 1 95 95 ILE CB C 13 38.173 0.050 . 1 . . . . 95 ILE CB . 15092 1
739 . 1 1 95 95 ILE CG2 C 13 18.153 0.109 . 1 . . . . 95 ILE CG2 . 15092 1
740 . 1 1 95 95 ILE CD1 C 13 15.332 0.084 . 1 . . . . 95 ILE CD1 . 15092 1
741 . 1 1 95 95 ILE N N 15 116.455 0.062 . 1 . . . . 95 ILE N . 15092 1
742 . 1 1 96 96 LEU H H 1 7.267 0.003 . 1 . . . . 96 LEU H . 15092 1
743 . 1 1 96 96 LEU HA H 1 4.607 0.009 . 1 . . . . 96 LEU HA . 15092 1
744 . 1 1 96 96 LEU HD21 H 1 0.859 0.013 . 1 . . . . 96 LEU HD2 . 15092 1
745 . 1 1 96 96 LEU HD22 H 1 0.859 0.013 . 1 . . . . 96 LEU HD2 . 15092 1
746 . 1 1 96 96 LEU HD23 H 1 0.859 0.013 . 1 . . . . 96 LEU HD2 . 15092 1
747 . 1 1 96 96 LEU CA C 13 53.889 0.149 . 1 . . . . 96 LEU CA . 15092 1
748 . 1 1 96 96 LEU CB C 13 41.310 0.096 . 1 . . . . 96 LEU CB . 15092 1
749 . 1 1 96 96 LEU CG C 13 27.155 0.1 . 1 . . . . 96 LEU CG . 15092 1
750 . 1 1 96 96 LEU CD2 C 13 25.552 0.264 . 1 . . . . 96 LEU CD2 . 15092 1
751 . 1 1 96 96 LEU N N 15 113.358 0.041 . 1 . . . . 96 LEU N . 15092 1
752 . 1 1 97 97 LYS H H 1 7.880 0.004 . 1 . . . . 97 LYS H . 15092 1
753 . 1 1 97 97 LYS HA H 1 4.580 0.006 . 1 . . . . 97 LYS HA . 15092 1
754 . 1 1 97 97 LYS HB2 H 1 1.887 0.006 . 2 . . . . 97 LYS HB1 . 15092 1
755 . 1 1 97 97 LYS HB3 H 1 2.048 0.005 . 2 . . . . 97 LYS HB2 . 15092 1
756 . 1 1 97 97 LYS HG2 H 1 1.492 0.002 . 2 . . . . 97 LYS HG1 . 15092 1
757 . 1 1 97 97 LYS HG3 H 1 1.567 0.005 . 2 . . . . 97 LYS HG2 . 15092 1
758 . 1 1 97 97 LYS HD2 H 1 1.766 0.005 . 2 . . . . 97 LYS HD2 . 15092 1
759 . 1 1 97 97 LYS HE2 H 1 3.039 0.005 . 2 . . . . 97 LYS HE2 . 15092 1
760 . 1 1 97 97 LYS CA C 13 56.151 0.127 . 1 . . . . 97 LYS CA . 15092 1
761 . 1 1 97 97 LYS CB C 13 32.856 0.079 . 1 . . . . 97 LYS CB . 15092 1
762 . 1 1 97 97 LYS CG C 13 24.718 0.087 . 1 . . . . 97 LYS CG . 15092 1
763 . 1 1 97 97 LYS CD C 13 29.313 0.091 . 1 . . . . 97 LYS CD . 15092 1
764 . 1 1 97 97 LYS CE C 13 41.924 0.1 . 1 . . . . 97 LYS CE . 15092 1
765 . 1 1 97 97 LYS N N 15 122.880 0.058 . 1 . . . . 97 LYS N . 15092 1
766 . 1 1 98 98 ASP H H 1 8.806 0.007 . 1 . . . . 98 ASP H . 15092 1
767 . 1 1 98 98 ASP HA H 1 4.623 0.005 . 1 . . . . 98 ASP HA . 15092 1
768 . 1 1 98 98 ASP HB2 H 1 2.793 0.005 . 2 . . . . 98 ASP HB2 . 15092 1
769 . 1 1 98 98 ASP CA C 13 55.939 0.105 . 1 . . . . 98 ASP CA . 15092 1
770 . 1 1 98 98 ASP CB C 13 40.585 0.099 . 1 . . . . 98 ASP CB . 15092 1
771 . 1 1 98 98 ASP N N 15 120.541 0.054 . 1 . . . . 98 ASP N . 15092 1
772 . 1 1 99 99 LYS H H 1 7.761 0.004 . 1 . . . . 99 LYS H . 15092 1
773 . 1 1 99 99 LYS HA H 1 4.554 0.005 . 1 . . . . 99 LYS HA . 15092 1
774 . 1 1 99 99 LYS HE2 H 1 2.970 0.005 . 2 . . . . 99 LYS HE2 . 15092 1
775 . 1 1 99 99 LYS CA C 13 54.582 0.058 . 1 . . . . 99 LYS CA . 15092 1
776 . 1 1 99 99 LYS CB C 13 31.817 0.084 . 1 . . . . 99 LYS CB . 15092 1
777 . 1 1 99 99 LYS CG C 13 25.052 0.1 . 1 . . . . 99 LYS CG . 15092 1
778 . 1 1 99 99 LYS CD C 13 28.459 0.1 . 1 . . . . 99 LYS CD . 15092 1
779 . 1 1 99 99 LYS CE C 13 41.952 0.1 . 1 . . . . 99 LYS CE . 15092 1
780 . 1 1 99 99 LYS N N 15 115.413 0.033 . 1 . . . . 99 LYS N . 15092 1
781 . 1 1 100 100 TRP H H 1 7.344 0.011 . 1 . . . . 100 TRP H . 15092 1
782 . 1 1 100 100 TRP HA H 1 3.698 0.005 . 1 . . . . 100 TRP HA . 15092 1
783 . 1 1 100 100 TRP HB2 H 1 2.869 0.005 . 2 . . . . 100 TRP HB . 15092 1
784 . 1 1 100 100 TRP HB3 H 1 2.869 0.005 . 2 . . . . 100 TRP HB . 15092 1
785 . 1 1 100 100 TRP CA C 13 59.265 0.041 . 1 . . . . 100 TRP CA . 15092 1
786 . 1 1 100 100 TRP CB C 13 29.924 0.106 . 1 . . . . 100 TRP CB . 15092 1
787 . 1 1 100 100 TRP N N 15 120.769 0.116 . 1 . . . . 100 TRP N . 15092 1
788 . 1 1 101 101 SER H H 1 5.463 0.016 . 1 . . . . 101 SER H . 15092 1
789 . 1 1 101 101 SER CA C 13 54.550 0.1 . 1 . . . . 101 SER CA . 15092 1
790 . 1 1 101 101 SER CB C 13 64.991 0.1 . 1 . . . . 101 SER CB . 15092 1
791 . 1 1 101 101 SER N N 15 120.703 0.057 . 1 . . . . 101 SER N . 15092 1
792 . 1 1 102 102 PRO HA H 1 4.416 0.006 . 1 . . . . 102 PRO HA . 15092 1
793 . 1 1 102 102 PRO HB2 H 1 1.871 0.004 . 2 . . . . 102 PRO HB1 . 15092 1
794 . 1 1 102 102 PRO HB3 H 1 2.088 0.001 . 2 . . . . 102 PRO HB2 . 15092 1
795 . 1 1 102 102 PRO CA C 13 63.852 0.088 . 1 . . . . 102 PRO CA . 15092 1
796 . 1 1 102 102 PRO CB C 13 31.688 0.061 . 1 . . . . 102 PRO CB . 15092 1
797 . 1 1 102 102 PRO CG C 13 27.193 0.1 . 1 . . . . 102 PRO CG . 15092 1
798 . 1 1 102 102 PRO CD C 13 52.621 0.1 . 1 . . . . 102 PRO CD . 15092 1
799 . 1 1 103 103 ALA H H 1 7.348 0.021 . 1 . . . . 103 ALA H . 15092 1
800 . 1 1 103 103 ALA HA H 1 4.128 0.004 . 1 . . . . 103 ALA HA . 15092 1
801 . 1 1 103 103 ALA HB1 H 1 1.197 0.010 . 1 . . . . 103 ALA HB . 15092 1
802 . 1 1 103 103 ALA HB2 H 1 1.197 0.010 . 1 . . . . 103 ALA HB . 15092 1
803 . 1 1 103 103 ALA HB3 H 1 1.197 0.010 . 1 . . . . 103 ALA HB . 15092 1
804 . 1 1 103 103 ALA CA C 13 52.891 0.077 . 1 . . . . 103 ALA CA . 15092 1
805 . 1 1 103 103 ALA CB C 13 18.895 0.068 . 1 . . . . 103 ALA CB . 15092 1
806 . 1 1 103 103 ALA N N 15 119.128 0.075 . 1 . . . . 103 ALA N . 15092 1
807 . 1 1 104 104 LEU H H 1 7.389 0.003 . 1 . . . . 104 LEU H . 15092 1
808 . 1 1 104 104 LEU HA H 1 4.141 0.008 . 1 . . . . 104 LEU HA . 15092 1
809 . 1 1 104 104 LEU HB2 H 1 0.886 0.004 . 2 . . . . 104 LEU HB1 . 15092 1
810 . 1 1 104 104 LEU HB3 H 1 1.073 0.013 . 2 . . . . 104 LEU HB2 . 15092 1
811 . 1 1 104 104 LEU HG H 1 1.345 0.002 . 1 . . . . 104 LEU HG . 15092 1
812 . 1 1 104 104 LEU HD11 H 1 0.730 0.007 . 1 . . . . 104 LEU HD1 . 15092 1
813 . 1 1 104 104 LEU HD12 H 1 0.730 0.007 . 1 . . . . 104 LEU HD1 . 15092 1
814 . 1 1 104 104 LEU HD13 H 1 0.730 0.007 . 1 . . . . 104 LEU HD1 . 15092 1
815 . 1 1 104 104 LEU HD21 H 1 0.818 0.008 . 1 . . . . 104 LEU HD2 . 15092 1
816 . 1 1 104 104 LEU HD22 H 1 0.818 0.008 . 1 . . . . 104 LEU HD2 . 15092 1
817 . 1 1 104 104 LEU HD23 H 1 0.818 0.008 . 1 . . . . 104 LEU HD2 . 15092 1
818 . 1 1 104 104 LEU CA C 13 54.135 0.057 . 1 . . . . 104 LEU CA . 15092 1
819 . 1 1 104 104 LEU CB C 13 41.499 0.085 . 1 . . . . 104 LEU CB . 15092 1
820 . 1 1 104 104 LEU CD1 C 13 22.228 0.089 . 1 . . . . 104 LEU CD1 . 15092 1
821 . 1 1 104 104 LEU CD2 C 13 26.479 0.042 . 1 . . . . 104 LEU CD2 . 15092 1
822 . 1 1 104 104 LEU N N 15 119.227 0.037 . 1 . . . . 104 LEU N . 15092 1
823 . 1 1 105 105 GLN H H 1 7.132 0.005 . 1 . . . . 105 GLN H . 15092 1
824 . 1 1 105 105 GLN HA H 1 5.040 0.006 . 1 . . . . 105 GLN HA . 15092 1
825 . 1 1 105 105 GLN HB2 H 1 2.608 0.004 . 2 . . . . 105 GLN HB2 . 15092 1
826 . 1 1 105 105 GLN HG2 H 1 2.246 0.012 . 2 . . . . 105 GLN HG1 . 15092 1
827 . 1 1 105 105 GLN HG3 H 1 2.357 0.008 . 2 . . . . 105 GLN HG2 . 15092 1
828 . 1 1 105 105 GLN CA C 13 53.819 0.075 . 1 . . . . 105 GLN CA . 15092 1
829 . 1 1 105 105 GLN CB C 13 32.475 0.053 . 1 . . . . 105 GLN CB . 15092 1
830 . 1 1 105 105 GLN CG C 13 34.230 0.075 . 1 . . . . 105 GLN CG . 15092 1
831 . 1 1 105 105 GLN N N 15 111.173 0.031 . 1 . . . . 105 GLN N . 15092 1
832 . 1 1 106 106 ILE H H 1 9.982 0.012 . 1 . . . . 106 ILE H . 15092 1
833 . 1 1 106 106 ILE HA H 1 3.341 0.010 . 1 . . . . 106 ILE HA . 15092 1
834 . 1 1 106 106 ILE HB H 1 1.710 0.007 . 1 . . . . 106 ILE HB . 15092 1
835 . 1 1 106 106 ILE HG12 H 1 0.470 0.003 . 1 . . . . 106 ILE HG12 . 15092 1
836 . 1 1 106 106 ILE HG21 H 1 0.368 0.009 . 1 . . . . 106 ILE HG2 . 15092 1
837 . 1 1 106 106 ILE HG22 H 1 0.368 0.009 . 1 . . . . 106 ILE HG2 . 15092 1
838 . 1 1 106 106 ILE HG23 H 1 0.368 0.009 . 1 . . . . 106 ILE HG2 . 15092 1
839 . 1 1 106 106 ILE HD11 H 1 0.312 0.008 . 1 . . . . 106 ILE HD1 . 15092 1
840 . 1 1 106 106 ILE HD12 H 1 0.312 0.008 . 1 . . . . 106 ILE HD1 . 15092 1
841 . 1 1 106 106 ILE HD13 H 1 0.312 0.008 . 1 . . . . 106 ILE HD1 . 15092 1
842 . 1 1 106 106 ILE CA C 13 66.741 0.085 . 1 . . . . 106 ILE CA . 15092 1
843 . 1 1 106 106 ILE CB C 13 37.557 0.151 . 1 . . . . 106 ILE CB . 15092 1
844 . 1 1 106 106 ILE CG2 C 13 17.796 0.053 . 1 . . . . 106 ILE CG2 . 15092 1
845 . 1 1 106 106 ILE CD1 C 13 13.373 0.049 . 1 . . . . 106 ILE CD1 . 15092 1
846 . 1 1 106 106 ILE N N 15 123.917 0.058 . 1 . . . . 106 ILE N . 15092 1
847 . 1 1 107 107 ARG H H 1 9.261 0.006 . 1 . . . . 107 ARG H . 15092 1
848 . 1 1 107 107 ARG CA C 13 60.468 0.065 . 1 . . . . 107 ARG CA . 15092 1
849 . 1 1 107 107 ARG CB C 13 30.418 0.129 . 1 . . . . 107 ARG CB . 15092 1
850 . 1 1 107 107 ARG CG C 13 27.481 0.1 . 1 . . . . 107 ARG CG . 15092 1
851 . 1 1 107 107 ARG CD C 13 42.843 0.1 . 1 . . . . 107 ARG CD . 15092 1
852 . 1 1 107 107 ARG N N 15 117.755 0.046 . 1 . . . . 107 ARG N . 15092 1
853 . 1 1 108 108 THR H H 1 7.121 0.006 . 1 . . . . 108 THR H . 15092 1
854 . 1 1 108 108 THR HA H 1 3.924 0.006 . 1 . . . . 108 THR HA . 15092 1
855 . 1 1 108 108 THR HB H 1 4.388 0.004 . 1 . . . . 108 THR HB . 15092 1
856 . 1 1 108 108 THR HG21 H 1 1.359 0.010 . 1 . . . . 108 THR HG2 . 15092 1
857 . 1 1 108 108 THR HG22 H 1 1.359 0.010 . 1 . . . . 108 THR HG2 . 15092 1
858 . 1 1 108 108 THR HG23 H 1 1.359 0.010 . 1 . . . . 108 THR HG2 . 15092 1
859 . 1 1 108 108 THR CA C 13 66.108 0.085 . 1 . . . . 108 THR CA . 15092 1
860 . 1 1 108 108 THR CB C 13 68.914 0.144 . 1 . . . . 108 THR CB . 15092 1
861 . 1 1 108 108 THR CG2 C 13 22.850 0.070 . 1 . . . . 108 THR CG2 . 15092 1
862 . 1 1 108 108 THR N N 15 113.087 0.043 . 1 . . . . 108 THR N . 15092 1
863 . 1 1 109 109 VAL H H 1 7.806 0.007 . 1 . . . . 109 VAL H . 15092 1
864 . 1 1 109 109 VAL HA H 1 3.472 0.005 . 1 . . . . 109 VAL HA . 15092 1
865 . 1 1 109 109 VAL HB H 1 2.440 0.003 . 1 . . . . 109 VAL HB . 15092 1
866 . 1 1 109 109 VAL HG11 H 1 0.790 0.002 . 1 . . . . 109 VAL HG1 . 15092 1
867 . 1 1 109 109 VAL HG12 H 1 0.790 0.002 . 1 . . . . 109 VAL HG1 . 15092 1
868 . 1 1 109 109 VAL HG13 H 1 0.790 0.002 . 1 . . . . 109 VAL HG1 . 15092 1
869 . 1 1 109 109 VAL HG21 H 1 1.163 0.009 . 1 . . . . 109 VAL HG2 . 15092 1
870 . 1 1 109 109 VAL HG22 H 1 1.163 0.009 . 1 . . . . 109 VAL HG2 . 15092 1
871 . 1 1 109 109 VAL HG23 H 1 1.163 0.009 . 1 . . . . 109 VAL HG2 . 15092 1
872 . 1 1 109 109 VAL CA C 13 67.020 0.092 . 1 . . . . 109 VAL CA . 15092 1
873 . 1 1 109 109 VAL CB C 13 31.431 0.108 . 1 . . . . 109 VAL CB . 15092 1
874 . 1 1 109 109 VAL CG1 C 13 21.814 0.045 . 1 . . . . 109 VAL CG1 . 15092 1
875 . 1 1 109 109 VAL CG2 C 13 23.410 0.016 . 1 . . . . 109 VAL CG2 . 15092 1
876 . 1 1 109 109 VAL N N 15 122.756 0.062 . 1 . . . . 109 VAL N . 15092 1
877 . 1 1 110 110 LEU H H 1 8.136 0.004 . 1 . . . . 110 LEU H . 15092 1
878 . 1 1 110 110 LEU CA C 13 58.268 0.117 . 1 . . . . 110 LEU CA . 15092 1
879 . 1 1 110 110 LEU CB C 13 40.618 0.088 . 1 . . . . 110 LEU CB . 15092 1
880 . 1 1 110 110 LEU CG C 13 25.821 0.1 . 1 . . . . 110 LEU CG . 15092 1
881 . 1 1 110 110 LEU N N 15 117.737 0.061 . 1 . . . . 110 LEU N . 15092 1
882 . 1 1 111 111 LEU H H 1 8.278 0.004 . 1 . . . . 111 LEU H . 15092 1
883 . 1 1 111 111 LEU HA H 1 3.993 0.002 . 1 . . . . 111 LEU HA . 15092 1
884 . 1 1 111 111 LEU HB2 H 1 1.582 0.011 . 2 . . . . 111 LEU HB1 . 15092 1
885 . 1 1 111 111 LEU HB3 H 1 1.939 0.004 . 2 . . . . 111 LEU HB2 . 15092 1
886 . 1 1 111 111 LEU HG H 1 1.724 0.011 . 1 . . . . 111 LEU HG . 15092 1
887 . 1 1 111 111 LEU HD11 H 1 0.944 0.005 . 1 . . . . 111 LEU HD1 . 15092 1
888 . 1 1 111 111 LEU HD12 H 1 0.944 0.005 . 1 . . . . 111 LEU HD1 . 15092 1
889 . 1 1 111 111 LEU HD13 H 1 0.944 0.005 . 1 . . . . 111 LEU HD1 . 15092 1
890 . 1 1 111 111 LEU CA C 13 58.190 0.095 . 1 . . . . 111 LEU CA . 15092 1
891 . 1 1 111 111 LEU CB C 13 42.324 0.142 . 1 . . . . 111 LEU CB . 15092 1
892 . 1 1 111 111 LEU CG C 13 27.466 0.075 . 1 . . . . 111 LEU CG . 15092 1
893 . 1 1 111 111 LEU N N 15 118.485 0.047 . 1 . . . . 111 LEU N . 15092 1
894 . 1 1 112 112 SER H H 1 8.090 0.007 . 1 . . . . 112 SER H . 15092 1
895 . 1 1 112 112 SER HA H 1 4.356 0.002 . 1 . . . . 112 SER HA . 15092 1
896 . 1 1 112 112 SER HB2 H 1 4.110 0.012 . 2 . . . . 112 SER HB1 . 15092 1
897 . 1 1 112 112 SER HB3 H 1 3.890 0.013 . 2 . . . . 112 SER HB2 . 15092 1
898 . 1 1 112 112 SER CA C 13 62.733 0.1 . 1 . . . . 112 SER CA . 15092 1
899 . 1 1 112 112 SER CB C 13 63.100 0.093 . 1 . . . . 112 SER CB . 15092 1
900 . 1 1 112 112 SER N N 15 116.432 0.084 . 1 . . . . 112 SER N . 15092 1
901 . 1 1 113 113 ILE H H 1 8.099 0.002 . 1 . . . . 113 ILE H . 15092 1
902 . 1 1 113 113 ILE HA H 1 3.513 0.005 . 1 . . . . 113 ILE HA . 15092 1
903 . 1 1 113 113 ILE HB H 1 1.696 0.006 . 1 . . . . 113 ILE HB . 15092 1
904 . 1 1 113 113 ILE HG13 H 1 1.943 0.005 . 1 . . . . 113 ILE HG13 . 15092 1
905 . 1 1 113 113 ILE HG21 H 1 0.619 0.010 . 1 . . . . 113 ILE HG2 . 15092 1
906 . 1 1 113 113 ILE HG22 H 1 0.619 0.010 . 1 . . . . 113 ILE HG2 . 15092 1
907 . 1 1 113 113 ILE HG23 H 1 0.619 0.010 . 1 . . . . 113 ILE HG2 . 15092 1
908 . 1 1 113 113 ILE HD11 H 1 0.566 0.013 . 1 . . . . 113 ILE HD1 . 15092 1
909 . 1 1 113 113 ILE HD12 H 1 0.566 0.013 . 1 . . . . 113 ILE HD1 . 15092 1
910 . 1 1 113 113 ILE HD13 H 1 0.566 0.013 . 1 . . . . 113 ILE HD1 . 15092 1
911 . 1 1 113 113 ILE CA C 13 65.545 0.090 . 1 . . . . 113 ILE CA . 15092 1
912 . 1 1 113 113 ILE CB C 13 37.723 0.060 . 1 . . . . 113 ILE CB . 15092 1
913 . 1 1 113 113 ILE CG2 C 13 17.764 0.077 . 1 . . . . 113 ILE CG2 . 15092 1
914 . 1 1 113 113 ILE CD1 C 13 15.144 0.047 . 1 . . . . 113 ILE CD1 . 15092 1
915 . 1 1 113 113 ILE N N 15 123.436 0.031 . 1 . . . . 113 ILE N . 15092 1
916 . 1 1 114 114 GLN H H 1 8.033 0.006 . 1 . . . . 114 GLN H . 15092 1
917 . 1 1 114 114 GLN HA H 1 3.725 0.007 . 1 . . . . 114 GLN HA . 15092 1
918 . 1 1 114 114 GLN HB2 H 1 2.494 0.001 . 2 . . . . 114 GLN HB2 . 15092 1
919 . 1 1 114 114 GLN HG2 H 1 2.233 0.009 . 2 . . . . 114 GLN HG2 . 15092 1
920 . 1 1 114 114 GLN CA C 13 60.395 0.094 . 1 . . . . 114 GLN CA . 15092 1
921 . 1 1 114 114 GLN CB C 13 30.396 0.124 . 1 . . . . 114 GLN CB . 15092 1
922 . 1 1 114 114 GLN CG C 13 34.316 0.108 . 1 . . . . 114 GLN CG . 15092 1
923 . 1 1 114 114 GLN N N 15 119.793 0.051 . 1 . . . . 114 GLN N . 15092 1
924 . 1 1 115 115 ALA H H 1 8.177 0.007 . 1 . . . . 115 ALA H . 15092 1
925 . 1 1 115 115 ALA HA H 1 4.223 0.004 . 1 . . . . 115 ALA HA . 15092 1
926 . 1 1 115 115 ALA HB1 H 1 1.571 0.009 . 1 . . . . 115 ALA HB . 15092 1
927 . 1 1 115 115 ALA HB2 H 1 1.571 0.009 . 1 . . . . 115 ALA HB . 15092 1
928 . 1 1 115 115 ALA HB3 H 1 1.571 0.009 . 1 . . . . 115 ALA HB . 15092 1
929 . 1 1 115 115 ALA CA C 13 54.879 0.092 . 1 . . . . 115 ALA CA . 15092 1
930 . 1 1 115 115 ALA CB C 13 17.965 0.102 . 1 . . . . 115 ALA CB . 15092 1
931 . 1 1 115 115 ALA N N 15 120.422 0.035 . 1 . . . . 115 ALA N . 15092 1
932 . 1 1 116 116 LEU H H 1 7.665 0.006 . 1 . . . . 116 LEU H . 15092 1
933 . 1 1 116 116 LEU HA H 1 4.168 0.016 . 1 . . . . 116 LEU HA . 15092 1
934 . 1 1 116 116 LEU HD11 H 1 0.690 0.011 . 1 . . . . 116 LEU HD1 . 15092 1
935 . 1 1 116 116 LEU HD12 H 1 0.690 0.011 . 1 . . . . 116 LEU HD1 . 15092 1
936 . 1 1 116 116 LEU HD13 H 1 0.690 0.011 . 1 . . . . 116 LEU HD1 . 15092 1
937 . 1 1 116 116 LEU CA C 13 56.397 0.063 . 1 . . . . 116 LEU CA . 15092 1
938 . 1 1 116 116 LEU CB C 13 42.573 0.137 . 1 . . . . 116 LEU CB . 15092 1
939 . 1 1 116 116 LEU CD1 C 13 24.771 0.022 . 1 . . . . 116 LEU CD1 . 15092 1
940 . 1 1 116 116 LEU N N 15 120.176 0.041 . 1 . . . . 116 LEU N . 15092 1
941 . 1 1 117 117 LEU H H 1 7.681 0.007 . 1 . . . . 117 LEU H . 15092 1
942 . 1 1 117 117 LEU HA H 1 3.920 0.009 . 1 . . . . 117 LEU HA . 15092 1
943 . 1 1 117 117 LEU HB2 H 1 2.029 0.007 . 2 . . . . 117 LEU HB1 . 15092 1
944 . 1 1 117 117 LEU HB3 H 1 1.246 0.008 . 2 . . . . 117 LEU HB2 . 15092 1
945 . 1 1 117 117 LEU HG H 1 1.524 0.002 . 1 . . . . 117 LEU HG . 15092 1
946 . 1 1 117 117 LEU HD11 H 1 -0.134 0.007 . 1 . . . . 117 LEU HD1 . 15092 1
947 . 1 1 117 117 LEU HD12 H 1 -0.134 0.007 . 1 . . . . 117 LEU HD1 . 15092 1
948 . 1 1 117 117 LEU HD13 H 1 -0.134 0.007 . 1 . . . . 117 LEU HD1 . 15092 1
949 . 1 1 117 117 LEU HD21 H 1 0.467 0.009 . 1 . . . . 117 LEU HD2 . 15092 1
950 . 1 1 117 117 LEU HD22 H 1 0.467 0.009 . 1 . . . . 117 LEU HD2 . 15092 1
951 . 1 1 117 117 LEU HD23 H 1 0.467 0.009 . 1 . . . . 117 LEU HD2 . 15092 1
952 . 1 1 117 117 LEU CA C 13 58.048 0.130 . 1 . . . . 117 LEU CA . 15092 1
953 . 1 1 117 117 LEU CB C 13 41.246 0.106 . 1 . . . . 117 LEU CB . 15092 1
954 . 1 1 117 117 LEU CG C 13 27.170 0.108 . 1 . . . . 117 LEU CG . 15092 1
955 . 1 1 117 117 LEU CD1 C 13 22.580 0.063 . 1 . . . . 117 LEU CD1 . 15092 1
956 . 1 1 117 117 LEU CD2 C 13 25.110 0.034 . 1 . . . . 117 LEU CD2 . 15092 1
957 . 1 1 117 117 LEU N N 15 119.327 0.065 . 1 . . . . 117 LEU N . 15092 1
958 . 1 1 118 118 SER H H 1 7.286 0.006 . 1 . . . . 118 SER H . 15092 1
959 . 1 1 118 118 SER HA H 1 4.461 0.007 . 1 . . . . 118 SER HA . 15092 1
960 . 1 1 118 118 SER HB2 H 1 4.015 0.004 . 2 . . . . 118 SER HB2 . 15092 1
961 . 1 1 118 118 SER CA C 13 60.774 0.080 . 1 . . . . 118 SER CA . 15092 1
962 . 1 1 118 118 SER CB C 13 63.884 0.076 . 1 . . . . 118 SER CB . 15092 1
963 . 1 1 118 118 SER N N 15 110.474 0.093 . 1 . . . . 118 SER N . 15092 1
964 . 1 1 119 119 ALA H H 1 7.853 0.005 . 1 . . . . 119 ALA H . 15092 1
965 . 1 1 119 119 ALA HA H 1 4.864 0.011 . 1 . . . . 119 ALA HA . 15092 1
966 . 1 1 119 119 ALA HB1 H 1 1.273 0.011 . 1 . . . . 119 ALA HB . 15092 1
967 . 1 1 119 119 ALA HB2 H 1 1.273 0.011 . 1 . . . . 119 ALA HB . 15092 1
968 . 1 1 119 119 ALA HB3 H 1 1.273 0.011 . 1 . . . . 119 ALA HB . 15092 1
969 . 1 1 119 119 ALA CA C 13 49.980 0.041 . 1 . . . . 119 ALA CA . 15092 1
970 . 1 1 119 119 ALA CB C 13 19.123 0.044 . 1 . . . . 119 ALA CB . 15092 1
971 . 1 1 119 119 ALA N N 15 124.118 0.033 . 1 . . . . 119 ALA N . 15092 1
972 . 1 1 120 120 PRO HA H 1 4.183 0.005 . 1 . . . . 120 PRO HA . 15092 1
973 . 1 1 120 120 PRO CA C 13 62.855 0.084 . 1 . . . . 120 PRO CA . 15092 1
974 . 1 1 120 120 PRO CB C 13 31.819 0.112 . 1 . . . . 120 PRO CB . 15092 1
975 . 1 1 120 120 PRO CG C 13 27.071 0.1 . 1 . . . . 120 PRO CG . 15092 1
976 . 1 1 120 120 PRO CD C 13 49.284 0.1 . 1 . . . . 120 PRO CD . 15092 1
977 . 1 1 121 121 ASN H H 1 8.739 0.006 . 1 . . . . 121 ASN H . 15092 1
978 . 1 1 121 121 ASN CA C 13 49.616 0.1 . 1 . . . . 121 ASN CA . 15092 1
979 . 1 1 121 121 ASN CB C 13 39.170 0.1 . 1 . . . . 121 ASN CB . 15092 1
980 . 1 1 121 121 ASN N N 15 116.791 0.037 . 1 . . . . 121 ASN N . 15092 1
981 . 1 1 122 122 PRO HA H 1 4.045 0.008 . 1 . . . . 122 PRO HA . 15092 1
982 . 1 1 122 122 PRO HB2 H 1 1.940 0.006 . 2 . . . . 122 PRO HB1 . 15092 1
983 . 1 1 122 122 PRO HB3 H 1 2.153 0.005 . 2 . . . . 122 PRO HB2 . 15092 1
984 . 1 1 122 122 PRO HG2 H 1 1.813 0.005 . 2 . . . . 122 PRO HG2 . 15092 1
985 . 1 1 122 122 PRO CA C 13 63.494 0.132 . 1 . . . . 122 PRO CA . 15092 1
986 . 1 1 122 122 PRO CB C 13 32.322 0.083 . 1 . . . . 122 PRO CB . 15092 1
987 . 1 1 122 122 PRO CG C 13 26.938 0.1 . 1 . . . . 122 PRO CG . 15092 1
988 . 1 1 123 123 ASP H H 1 7.620 0.006 . 1 . . . . 123 ASP H . 15092 1
989 . 1 1 123 123 ASP HA H 1 4.593 0.010 . 1 . . . . 123 ASP HA . 15092 1
990 . 1 1 123 123 ASP HB2 H 1 2.612 0.005 . 2 . . . . 123 ASP HB1 . 15092 1
991 . 1 1 123 123 ASP HB3 H 1 2.768 0.007 . 2 . . . . 123 ASP HB2 . 15092 1
992 . 1 1 123 123 ASP CA C 13 54.849 0.090 . 1 . . . . 123 ASP CA . 15092 1
993 . 1 1 123 123 ASP CB C 13 40.946 0.136 . 1 . . . . 123 ASP CB . 15092 1
994 . 1 1 123 123 ASP N N 15 116.956 0.082 . 1 . . . . 123 ASP N . 15092 1
995 . 1 1 124 124 ASP H H 1 7.123 0.008 . 1 . . . . 124 ASP H . 15092 1
996 . 1 1 124 124 ASP CA C 13 52.409 0.1 . 1 . . . . 124 ASP CA . 15092 1
997 . 1 1 124 124 ASP CB C 13 41.984 0.1 . 1 . . . . 124 ASP CB . 15092 1
998 . 1 1 124 124 ASP N N 15 120.786 0.055 . 1 . . . . 124 ASP N . 15092 1
999 . 1 1 125 125 PRO HA H 1 4.220 0.005 . 1 . . . . 125 PRO HA . 15092 1
1000 . 1 1 125 125 PRO CA C 13 63.917 0.041 . 1 . . . . 125 PRO CA . 15092 1
1001 . 1 1 125 125 PRO CB C 13 32.755 0.035 . 1 . . . . 125 PRO CB . 15092 1
1002 . 1 1 125 125 PRO CG C 13 26.840 0.1 . 1 . . . . 125 PRO CG . 15092 1
1003 . 1 1 125 125 PRO CD C 13 50.226 0.1 . 1 . . . . 125 PRO CD . 15092 1
1004 . 1 1 126 126 LEU H H 1 8.324 0.004 . 1 . . . . 126 LEU H . 15092 1
1005 . 1 1 126 126 LEU HA H 1 4.499 0.013 . 1 . . . . 126 LEU HA . 15092 1
1006 . 1 1 126 126 LEU HB2 H 1 1.556 0.020 . 2 . . . . 126 LEU HB2 . 15092 1
1007 . 1 1 126 126 LEU HG H 1 1.525 0.005 . 1 . . . . 126 LEU HG . 15092 1
1008 . 1 1 126 126 LEU HD11 H 1 0.836 0.013 . 1 . . . . 126 LEU HD1 . 15092 1
1009 . 1 1 126 126 LEU HD12 H 1 0.836 0.013 . 1 . . . . 126 LEU HD1 . 15092 1
1010 . 1 1 126 126 LEU HD13 H 1 0.836 0.013 . 1 . . . . 126 LEU HD1 . 15092 1
1011 . 1 1 126 126 LEU HD21 H 1 0.910 0.010 . 1 . . . . 126 LEU HD2 . 15092 1
1012 . 1 1 126 126 LEU HD22 H 1 0.910 0.010 . 1 . . . . 126 LEU HD2 . 15092 1
1013 . 1 1 126 126 LEU HD23 H 1 0.910 0.010 . 1 . . . . 126 LEU HD2 . 15092 1
1014 . 1 1 126 126 LEU CA C 13 54.611 0.086 . 1 . . . . 126 LEU CA . 15092 1
1015 . 1 1 126 126 LEU CB C 13 42.935 0.071 . 1 . . . . 126 LEU CB . 15092 1
1016 . 1 1 126 126 LEU CG C 13 27.200 0.1 . 1 . . . . 126 LEU CG . 15092 1
1017 . 1 1 126 126 LEU CD1 C 13 23.817 0.093 . 1 . . . . 126 LEU CD1 . 15092 1
1018 . 1 1 126 126 LEU CD2 C 13 24.625 0.060 . 1 . . . . 126 LEU CD2 . 15092 1
1019 . 1 1 126 126 LEU N N 15 119.014 0.048 . 1 . . . . 126 LEU N . 15092 1
1020 . 1 1 127 127 ALA H H 1 7.627 0.004 . 1 . . . . 127 ALA H . 15092 1
1021 . 1 1 127 127 ALA HA H 1 4.515 0.006 . 1 . . . . 127 ALA HA . 15092 1
1022 . 1 1 127 127 ALA HB1 H 1 1.424 0.013 . 1 . . . . 127 ALA HB . 15092 1
1023 . 1 1 127 127 ALA HB2 H 1 1.424 0.013 . 1 . . . . 127 ALA HB . 15092 1
1024 . 1 1 127 127 ALA HB3 H 1 1.424 0.013 . 1 . . . . 127 ALA HB . 15092 1
1025 . 1 1 127 127 ALA CA C 13 51.996 0.073 . 1 . . . . 127 ALA CA . 15092 1
1026 . 1 1 127 127 ALA CB C 13 18.791 0.029 . 1 . . . . 127 ALA CB . 15092 1
1027 . 1 1 127 127 ALA N N 15 123.266 0.055 . 1 . . . . 127 ALA N . 15092 1
1028 . 1 1 129 129 ASP HA H 1 4.419 0.004 . 1 . . . . 129 ASP HA . 15092 1
1029 . 1 1 129 129 ASP HB2 H 1 2.764 0.005 . 2 . . . . 129 ASP HB1 . 15092 1
1030 . 1 1 129 129 ASP HB3 H 1 2.852 0.003 . 2 . . . . 129 ASP HB2 . 15092 1
1031 . 1 1 129 129 ASP CA C 13 56.895 0.076 . 1 . . . . 129 ASP CA . 15092 1
1032 . 1 1 129 129 ASP CB C 13 39.536 0.099 . 1 . . . . 129 ASP CB . 15092 1
1033 . 1 1 130 130 VAL H H 1 7.805 0.009 . 1 . . . . 130 VAL H . 15092 1
1034 . 1 1 130 130 VAL HA H 1 3.651 0.013 . 1 . . . . 130 VAL HA . 15092 1
1035 . 1 1 130 130 VAL HB H 1 1.913 0.009 . 1 . . . . 130 VAL HB . 15092 1
1036 . 1 1 130 130 VAL HG11 H 1 0.242 0.010 . 1 . . . . 130 VAL HG1 . 15092 1
1037 . 1 1 130 130 VAL HG12 H 1 0.242 0.010 . 1 . . . . 130 VAL HG1 . 15092 1
1038 . 1 1 130 130 VAL HG13 H 1 0.242 0.010 . 1 . . . . 130 VAL HG1 . 15092 1
1039 . 1 1 130 130 VAL HG21 H 1 0.629 0.008 . 1 . . . . 130 VAL HG2 . 15092 1
1040 . 1 1 130 130 VAL HG22 H 1 0.629 0.008 . 1 . . . . 130 VAL HG2 . 15092 1
1041 . 1 1 130 130 VAL HG23 H 1 0.629 0.008 . 1 . . . . 130 VAL HG2 . 15092 1
1042 . 1 1 130 130 VAL CA C 13 65.366 0.185 . 1 . . . . 130 VAL CA . 15092 1
1043 . 1 1 130 130 VAL CB C 13 31.678 0.116 . 1 . . . . 130 VAL CB . 15092 1
1044 . 1 1 130 130 VAL CG1 C 13 20.734 0.063 . 1 . . . . 130 VAL CG1 . 15092 1
1045 . 1 1 130 130 VAL CG2 C 13 21.580 0.020 . 1 . . . . 130 VAL CG2 . 15092 1
1046 . 1 1 130 130 VAL N N 15 122.141 0.057 . 1 . . . . 130 VAL N . 15092 1
1047 . 1 1 131 131 ALA H H 1 8.248 0.008 . 1 . . . . 131 ALA H . 15092 1
1048 . 1 1 131 131 ALA HA H 1 3.892 0.009 . 1 . . . . 131 ALA HA . 15092 1
1049 . 1 1 131 131 ALA HB1 H 1 1.627 0.009 . 1 . . . . 131 ALA HB . 15092 1
1050 . 1 1 131 131 ALA HB2 H 1 1.627 0.009 . 1 . . . . 131 ALA HB . 15092 1
1051 . 1 1 131 131 ALA HB3 H 1 1.627 0.009 . 1 . . . . 131 ALA HB . 15092 1
1052 . 1 1 131 131 ALA CA C 13 55.885 0.103 . 1 . . . . 131 ALA CA . 15092 1
1053 . 1 1 131 131 ALA CB C 13 18.922 0.096 . 1 . . . . 131 ALA CB . 15092 1
1054 . 1 1 131 131 ALA N N 15 122.067 0.043 . 1 . . . . 131 ALA N . 15092 1
1055 . 1 1 132 132 GLU H H 1 8.033 0.004 . 1 . . . . 132 GLU H . 15092 1
1056 . 1 1 132 132 GLU HA H 1 4.095 0.004 . 1 . . . . 132 GLU HA . 15092 1
1057 . 1 1 132 132 GLU HB2 H 1 2.134 0.005 . 2 . . . . 132 GLU HB1 . 15092 1
1058 . 1 1 132 132 GLU HB3 H 1 2.213 0.006 . 2 . . . . 132 GLU HB2 . 15092 1
1059 . 1 1 132 132 GLU HG2 H 1 2.316 0.005 . 2 . . . . 132 GLU HG1 . 15092 1
1060 . 1 1 132 132 GLU HG3 H 1 2.359 0.005 . 2 . . . . 132 GLU HG2 . 15092 1
1061 . 1 1 132 132 GLU CA C 13 59.651 0.107 . 1 . . . . 132 GLU CA . 15092 1
1062 . 1 1 132 132 GLU CB C 13 29.251 0.071 . 1 . . . . 132 GLU CB . 15092 1
1063 . 1 1 132 132 GLU CG C 13 35.864 0.1 . 1 . . . . 132 GLU CG . 15092 1
1064 . 1 1 132 132 GLU N N 15 116.620 0.063 . 1 . . . . 132 GLU N . 15092 1
1065 . 1 1 133 133 GLN H H 1 7.771 0.006 . 1 . . . . 133 GLN H . 15092 1
1066 . 1 1 133 133 GLN CA C 13 58.717 0.034 . 1 . . . . 133 GLN CA . 15092 1
1067 . 1 1 133 133 GLN CB C 13 28.388 0.068 . 1 . . . . 133 GLN CB . 15092 1
1068 . 1 1 133 133 GLN CG C 13 33.782 0.1 . 1 . . . . 133 GLN CG . 15092 1
1069 . 1 1 133 133 GLN N N 15 120.359 0.041 . 1 . . . . 133 GLN N . 15092 1
1070 . 1 1 134 134 TRP H H 1 8.467 0.007 . 1 . . . . 134 TRP H . 15092 1
1071 . 1 1 134 134 TRP CA C 13 61.386 0.159 . 1 . . . . 134 TRP CA . 15092 1
1072 . 1 1 134 134 TRP CB C 13 28.668 0.055 . 1 . . . . 134 TRP CB . 15092 1
1073 . 1 1 134 134 TRP N N 15 120.666 0.023 . 1 . . . . 134 TRP N . 15092 1
1074 . 1 1 135 135 LYS H H 1 7.927 0.003 . 1 . . . . 135 LYS H . 15092 1
1075 . 1 1 135 135 LYS HA H 1 4.260 0.005 . 1 . . . . 135 LYS HA . 15092 1
1076 . 1 1 135 135 LYS HB2 H 1 1.978 0.021 . 2 . . . . 135 LYS HB2 . 15092 1
1077 . 1 1 135 135 LYS CA C 13 58.332 0.169 . 1 . . . . 135 LYS CA . 15092 1
1078 . 1 1 135 135 LYS CB C 13 33.155 0.084 . 1 . . . . 135 LYS CB . 15092 1
1079 . 1 1 135 135 LYS CG C 13 24.904 0.1 . 1 . . . . 135 LYS CG . 15092 1
1080 . 1 1 135 135 LYS CD C 13 28.720 0.1 . 1 . . . . 135 LYS CD . 15092 1
1081 . 1 1 135 135 LYS CE C 13 41.605 0.1 . 1 . . . . 135 LYS CE . 15092 1
1082 . 1 1 135 135 LYS N N 15 112.864 0.042 . 1 . . . . 135 LYS N . 15092 1
1083 . 1 1 136 136 THR H H 1 8.060 0.004 . 1 . . . . 136 THR H . 15092 1
1084 . 1 1 136 136 THR HA H 1 4.283 0.004 . 1 . . . . 136 THR HA . 15092 1
1085 . 1 1 136 136 THR HB H 1 4.242 0.002 . 1 . . . . 136 THR HB . 15092 1
1086 . 1 1 136 136 THR HG21 H 1 1.324 0.009 . 1 . . . . 136 THR HG2 . 15092 1
1087 . 1 1 136 136 THR HG22 H 1 1.324 0.009 . 1 . . . . 136 THR HG2 . 15092 1
1088 . 1 1 136 136 THR HG23 H 1 1.324 0.009 . 1 . . . . 136 THR HG2 . 15092 1
1089 . 1 1 136 136 THR CA C 13 64.058 0.062 . 1 . . . . 136 THR CA . 15092 1
1090 . 1 1 136 136 THR CB C 13 70.298 0.084 . 1 . . . . 136 THR CB . 15092 1
1091 . 1 1 136 136 THR CG2 C 13 21.680 0.060 . 1 . . . . 136 THR CG2 . 15092 1
1092 . 1 1 136 136 THR N N 15 111.342 0.051 . 1 . . . . 136 THR N . 15092 1
1093 . 1 1 137 137 ASN H H 1 8.457 0.005 . 1 . . . . 137 ASN H . 15092 1
1094 . 1 1 137 137 ASN HA H 1 4.823 0.006 . 1 . . . . 137 ASN HA . 15092 1
1095 . 1 1 137 137 ASN HB2 H 1 2.597 0.008 . 2 . . . . 137 ASN HB1 . 15092 1
1096 . 1 1 137 137 ASN HB3 H 1 3.010 0.005 . 2 . . . . 137 ASN HB2 . 15092 1
1097 . 1 1 137 137 ASN CA C 13 52.081 0.097 . 1 . . . . 137 ASN CA . 15092 1
1098 . 1 1 137 137 ASN CB C 13 38.092 0.075 . 1 . . . . 137 ASN CB . 15092 1
1099 . 1 1 137 137 ASN N N 15 122.784 0.032 . 1 . . . . 137 ASN N . 15092 1
1100 . 1 1 138 138 GLU H H 1 8.515 0.004 . 1 . . . . 138 GLU H . 15092 1
1101 . 1 1 138 138 GLU HA H 1 3.606 0.009 . 1 . . . . 138 GLU HA . 15092 1
1102 . 1 1 138 138 GLU HB2 H 1 2.322 0.008 . 2 . . . . 138 GLU HB2 . 15092 1
1103 . 1 1 138 138 GLU HG2 H 1 2.106 0.005 . 2 . . . . 138 GLU HG2 . 15092 1
1104 . 1 1 138 138 GLU CA C 13 60.430 0.098 . 1 . . . . 138 GLU CA . 15092 1
1105 . 1 1 138 138 GLU CB C 13 30.416 0.068 . 1 . . . . 138 GLU CB . 15092 1
1106 . 1 1 138 138 GLU CG C 13 36.385 0.095 . 1 . . . . 138 GLU CG . 15092 1
1107 . 1 1 138 138 GLU N N 15 125.808 0.052 . 1 . . . . 138 GLU N . 15092 1
1108 . 1 1 139 139 ALA H H 1 8.367 0.003 . 1 . . . . 139 ALA H . 15092 1
1109 . 1 1 139 139 ALA HA H 1 3.949 0.003 . 1 . . . . 139 ALA HA . 15092 1
1110 . 1 1 139 139 ALA HB1 H 1 1.412 0.010 . 1 . . . . 139 ALA HB . 15092 1
1111 . 1 1 139 139 ALA HB2 H 1 1.412 0.010 . 1 . . . . 139 ALA HB . 15092 1
1112 . 1 1 139 139 ALA HB3 H 1 1.412 0.010 . 1 . . . . 139 ALA HB . 15092 1
1113 . 1 1 139 139 ALA CA C 13 51.442 8.866 . 1 . . . . 139 ALA CA . 15092 1
1114 . 1 1 139 139 ALA CB C 13 17.888 0.095 . 1 . . . . 139 ALA CB . 15092 1
1115 . 1 1 139 139 ALA N N 15 118.296 0.042 . 1 . . . . 139 ALA N . 15092 1
1116 . 1 1 140 140 GLN H H 1 7.319 0.003 . 1 . . . . 140 GLN H . 15092 1
1117 . 1 1 140 140 GLN HA H 1 3.989 0.007 . 1 . . . . 140 GLN HA . 15092 1
1118 . 1 1 140 140 GLN HB2 H 1 1.934 0.011 . 2 . . . . 140 GLN HB2 . 15092 1
1119 . 1 1 140 140 GLN HG2 H 1 2.263 0.004 . 2 . . . . 140 GLN HG2 . 15092 1
1120 . 1 1 140 140 GLN CA C 13 57.714 0.061 . 1 . . . . 140 GLN CA . 15092 1
1121 . 1 1 140 140 GLN CB C 13 28.942 0.070 . 1 . . . . 140 GLN CB . 15092 1
1122 . 1 1 140 140 GLN CG C 13 34.170 0.092 . 1 . . . . 140 GLN CG . 15092 1
1123 . 1 1 140 140 GLN N N 15 117.570 0.040 . 1 . . . . 140 GLN N . 15092 1
1124 . 1 1 141 141 ALA H H 1 7.996 0.003 . 1 . . . . 141 ALA H . 15092 1
1125 . 1 1 141 141 ALA HA H 1 3.922 0.009 . 1 . . . . 141 ALA HA . 15092 1
1126 . 1 1 141 141 ALA HB1 H 1 0.566 0.010 . 1 . . . . 141 ALA HB . 15092 1
1127 . 1 1 141 141 ALA HB2 H 1 0.566 0.010 . 1 . . . . 141 ALA HB . 15092 1
1128 . 1 1 141 141 ALA HB3 H 1 0.566 0.010 . 1 . . . . 141 ALA HB . 15092 1
1129 . 1 1 141 141 ALA CA C 13 55.036 0.067 . 1 . . . . 141 ALA CA . 15092 1
1130 . 1 1 141 141 ALA CB C 13 17.145 0.119 . 1 . . . . 141 ALA CB . 15092 1
1131 . 1 1 141 141 ALA N N 15 125.561 0.033 . 1 . . . . 141 ALA N . 15092 1
1132 . 1 1 142 142 ILE H H 1 8.146 0.003 . 1 . . . . 142 ILE H . 15092 1
1133 . 1 1 142 142 ILE HA H 1 3.188 0.006 . 1 . . . . 142 ILE HA . 15092 1
1134 . 1 1 142 142 ILE HB H 1 1.719 0.005 . 1 . . . . 142 ILE HB . 15092 1
1135 . 1 1 142 142 ILE HG12 H 1 0.899 0.002 . 1 . . . . 142 ILE HG12 . 15092 1
1136 . 1 1 142 142 ILE HG13 H 1 1.337 0.007 . 1 . . . . 142 ILE HG13 . 15092 1
1137 . 1 1 142 142 ILE HG21 H 1 0.784 0.009 . 1 . . . . 142 ILE HG2 . 15092 1
1138 . 1 1 142 142 ILE HG22 H 1 0.784 0.009 . 1 . . . . 142 ILE HG2 . 15092 1
1139 . 1 1 142 142 ILE HG23 H 1 0.784 0.009 . 1 . . . . 142 ILE HG2 . 15092 1
1140 . 1 1 142 142 ILE HD11 H 1 0.790 0.009 . 1 . . . . 142 ILE HD1 . 15092 1
1141 . 1 1 142 142 ILE HD12 H 1 0.790 0.009 . 1 . . . . 142 ILE HD1 . 15092 1
1142 . 1 1 142 142 ILE HD13 H 1 0.790 0.009 . 1 . . . . 142 ILE HD1 . 15092 1
1143 . 1 1 142 142 ILE CA C 13 65.271 0.100 . 1 . . . . 142 ILE CA . 15092 1
1144 . 1 1 142 142 ILE CB C 13 37.666 0.071 . 1 . . . . 142 ILE CB . 15092 1
1145 . 1 1 142 142 ILE CG2 C 13 16.956 0.043 . 1 . . . . 142 ILE CG2 . 15092 1
1146 . 1 1 142 142 ILE CD1 C 13 13.547 0.048 . 1 . . . . 142 ILE CD1 . 15092 1
1147 . 1 1 142 142 ILE N N 15 117.529 0.067 . 1 . . . . 142 ILE N . 15092 1
1148 . 1 1 143 143 GLU H H 1 7.475 0.004 . 1 . . . . 143 GLU H . 15092 1
1149 . 1 1 143 143 GLU HA H 1 3.987 0.005 . 1 . . . . 143 GLU HA . 15092 1
1150 . 1 1 143 143 GLU HG2 H 1 2.321 0.005 . 2 . . . . 143 GLU HG2 . 15092 1
1151 . 1 1 143 143 GLU CA C 13 59.395 0.060 . 1 . . . . 143 GLU CA . 15092 1
1152 . 1 1 143 143 GLU CB C 13 28.966 0.140 . 1 . . . . 143 GLU CB . 15092 1
1153 . 1 1 143 143 GLU CG C 13 35.867 0.1 . 1 . . . . 143 GLU CG . 15092 1
1154 . 1 1 143 143 GLU N N 15 119.175 0.065 . 1 . . . . 143 GLU N . 15092 1
1155 . 1 1 144 144 THR H H 1 8.286 0.004 . 1 . . . . 144 THR H . 15092 1
1156 . 1 1 144 144 THR HA H 1 3.807 0.011 . 1 . . . . 144 THR HA . 15092 1
1157 . 1 1 144 144 THR HB H 1 3.670 0.012 . 1 . . . . 144 THR HB . 15092 1
1158 . 1 1 144 144 THR HG21 H 1 -0.083 0.012 . 1 . . . . 144 THR HG2 . 15092 1
1159 . 1 1 144 144 THR HG22 H 1 -0.083 0.012 . 1 . . . . 144 THR HG2 . 15092 1
1160 . 1 1 144 144 THR HG23 H 1 -0.083 0.012 . 1 . . . . 144 THR HG2 . 15092 1
1161 . 1 1 144 144 THR CA C 13 66.666 0.147 . 1 . . . . 144 THR CA . 15092 1
1162 . 1 1 144 144 THR CB C 13 68.277 0.128 . 1 . . . . 144 THR CB . 15092 1
1163 . 1 1 144 144 THR CG2 C 13 20.124 0.091 . 1 . . . . 144 THR CG2 . 15092 1
1164 . 1 1 144 144 THR N N 15 120.212 0.041 . 1 . . . . 144 THR N . 15092 1
1165 . 1 1 145 145 ALA H H 1 8.665 0.006 . 1 . . . . 145 ALA H . 15092 1
1166 . 1 1 145 145 ALA HA H 1 4.344 0.007 . 1 . . . . 145 ALA HA . 15092 1
1167 . 1 1 145 145 ALA HB1 H 1 1.798 0.009 . 1 . . . . 145 ALA HB . 15092 1
1168 . 1 1 145 145 ALA HB2 H 1 1.798 0.009 . 1 . . . . 145 ALA HB . 15092 1
1169 . 1 1 145 145 ALA HB3 H 1 1.798 0.009 . 1 . . . . 145 ALA HB . 15092 1
1170 . 1 1 145 145 ALA CA C 13 55.904 0.143 . 1 . . . . 145 ALA CA . 15092 1
1171 . 1 1 145 145 ALA CB C 13 18.657 0.082 . 1 . . . . 145 ALA CB . 15092 1
1172 . 1 1 145 145 ALA N N 15 125.032 0.054 . 1 . . . . 145 ALA N . 15092 1
1173 . 1 1 146 146 ARG H H 1 8.696 0.004 . 1 . . . . 146 ARG H . 15092 1
1174 . 1 1 146 146 ARG HA H 1 4.377 0.005 . 1 . . . . 146 ARG HA . 15092 1
1175 . 1 1 146 146 ARG HE H 1 3.200 0.005 . 1 . . . . 146 ARG HE2 . 15092 1
1176 . 1 1 146 146 ARG CA C 13 59.776 0.101 . 1 . . . . 146 ARG CA . 15092 1
1177 . 1 1 146 146 ARG CB C 13 30.396 0.109 . 1 . . . . 146 ARG CB . 15092 1
1178 . 1 1 146 146 ARG CG C 13 27.674 0.1 . 1 . . . . 146 ARG CG . 15092 1
1179 . 1 1 146 146 ARG CD C 13 43.450 0.1 . 1 . . . . 146 ARG CD . 15092 1
1180 . 1 1 146 146 ARG N N 15 121.727 0.047 . 1 . . . . 146 ARG N . 15092 1
1181 . 1 1 147 147 ALA H H 1 8.391 0.006 . 1 . . . . 147 ALA H . 15092 1
1182 . 1 1 147 147 ALA HA H 1 4.221 0.004 . 1 . . . . 147 ALA HA . 15092 1
1183 . 1 1 147 147 ALA HB1 H 1 1.742 0.009 . 1 . . . . 147 ALA HB . 15092 1
1184 . 1 1 147 147 ALA HB2 H 1 1.742 0.009 . 1 . . . . 147 ALA HB . 15092 1
1185 . 1 1 147 147 ALA HB3 H 1 1.742 0.009 . 1 . . . . 147 ALA HB . 15092 1
1186 . 1 1 147 147 ALA CA C 13 55.559 0.135 . 1 . . . . 147 ALA CA . 15092 1
1187 . 1 1 147 147 ALA CB C 13 17.661 0.091 . 1 . . . . 147 ALA CB . 15092 1
1188 . 1 1 147 147 ALA N N 15 125.015 0.035 . 1 . . . . 147 ALA N . 15092 1
1189 . 1 1 148 148 TRP H H 1 9.742 0.004 . 1 . . . . 148 TRP H . 15092 1
1190 . 1 1 148 148 TRP CA C 13 61.052 0.1 . 1 . . . . 148 TRP CA . 15092 1
1191 . 1 1 148 148 TRP CB C 13 29.117 0.1 . 1 . . . . 148 TRP CB . 15092 1
1192 . 1 1 148 148 TRP N N 15 119.388 0.053 . 1 . . . . 148 TRP N . 15092 1
1193 . 1 1 149 149 THR HA H 1 4.341 0.014 . 1 . . . . 149 THR HA . 15092 1
1194 . 1 1 149 149 THR HB H 1 4.858 0.005 . 1 . . . . 149 THR HB . 15092 1
1195 . 1 1 149 149 THR HG21 H 1 1.127 0.012 . 1 . . . . 149 THR HG2 . 15092 1
1196 . 1 1 149 149 THR HG22 H 1 1.127 0.012 . 1 . . . . 149 THR HG2 . 15092 1
1197 . 1 1 149 149 THR HG23 H 1 1.127 0.012 . 1 . . . . 149 THR HG2 . 15092 1
1198 . 1 1 149 149 THR CA C 13 68.225 0.164 . 1 . . . . 149 THR CA . 15092 1
1199 . 1 1 149 149 THR CB C 13 68.183 0.1 . 1 . . . . 149 THR CB . 15092 1
1200 . 1 1 149 149 THR CG2 C 13 22.507 0.010 . 1 . . . . 149 THR CG2 . 15092 1
1201 . 1 1 150 150 ARG H H 1 7.615 0.001 . 1 . . . . 150 ARG H . 15092 1
1202 . 1 1 150 150 ARG HA H 1 4.262 0.010 . 1 . . . . 150 ARG HA . 15092 1
1203 . 1 1 150 150 ARG HB2 H 1 1.948 0.023 . 2 . . . . 150 ARG HB2 . 15092 1
1204 . 1 1 150 150 ARG HG2 H 1 1.698 0.002 . 2 . . . . 150 ARG HG1 . 15092 1
1205 . 1 1 150 150 ARG HG3 H 1 1.868 0.005 . 2 . . . . 150 ARG HG2 . 15092 1
1206 . 1 1 150 150 ARG HD2 H 1 3.252 0.010 . 2 . . . . 150 ARG HD1 . 15092 1
1207 . 1 1 150 150 ARG HD3 H 1 3.299 0.007 . 2 . . . . 150 ARG HD2 . 15092 1
1208 . 1 1 150 150 ARG CA C 13 58.923 0.086 . 1 . . . . 150 ARG CA . 15092 1
1209 . 1 1 150 150 ARG CB C 13 30.060 0.063 . 1 . . . . 150 ARG CB . 15092 1
1210 . 1 1 150 150 ARG CG C 13 27.524 0.086 . 1 . . . . 150 ARG CG . 15092 1
1211 . 1 1 150 150 ARG CD C 13 43.278 0.056 . 1 . . . . 150 ARG CD . 15092 1
1212 . 1 1 150 150 ARG N N 15 120.138 0.035 . 1 . . . . 150 ARG N . 15092 1
1213 . 1 1 151 151 LEU H H 1 7.998 0.006 . 1 . . . . 151 LEU H . 15092 1
1214 . 1 1 151 151 LEU HA H 1 3.929 0.006 . 1 . . . . 151 LEU HA . 15092 1
1215 . 1 1 151 151 LEU HB2 H 1 0.388 0.011 . 2 . . . . 151 LEU HB1 . 15092 1
1216 . 1 1 151 151 LEU HB3 H 1 0.974 0.006 . 2 . . . . 151 LEU HB2 . 15092 1
1217 . 1 1 151 151 LEU HG H 1 1.212 0.004 . 1 . . . . 151 LEU HG . 15092 1
1218 . 1 1 151 151 LEU HD11 H 1 0.565 0.010 . 1 . . . . 151 LEU HD1 . 15092 1
1219 . 1 1 151 151 LEU HD12 H 1 0.565 0.010 . 1 . . . . 151 LEU HD1 . 15092 1
1220 . 1 1 151 151 LEU HD13 H 1 0.565 0.010 . 1 . . . . 151 LEU HD1 . 15092 1
1221 . 1 1 151 151 LEU HD21 H 1 0.582 0.006 . 1 . . . . 151 LEU HD2 . 15092 1
1222 . 1 1 151 151 LEU HD22 H 1 0.582 0.006 . 1 . . . . 151 LEU HD2 . 15092 1
1223 . 1 1 151 151 LEU HD23 H 1 0.582 0.006 . 1 . . . . 151 LEU HD2 . 15092 1
1224 . 1 1 151 151 LEU CA C 13 57.215 0.110 . 1 . . . . 151 LEU CA . 15092 1
1225 . 1 1 151 151 LEU CB C 13 42.797 0.105 . 1 . . . . 151 LEU CB . 15092 1
1226 . 1 1 151 151 LEU CG C 13 26.585 0.100 . 1 . . . . 151 LEU CG . 15092 1
1227 . 1 1 151 151 LEU CD1 C 13 23.410 0.038 . 1 . . . . 151 LEU CD1 . 15092 1
1228 . 1 1 151 151 LEU CD2 C 13 24.065 0.080 . 1 . . . . 151 LEU CD2 . 15092 1
1229 . 1 1 151 151 LEU N N 15 117.074 0.041 . 1 . . . . 151 LEU N . 15092 1
1230 . 1 1 152 152 TYR H H 1 8.060 0.005 . 1 . . . . 152 TYR H . 15092 1
1231 . 1 1 152 152 TYR HA H 1 5.087 0.008 . 1 . . . . 152 TYR HA . 15092 1
1232 . 1 1 152 152 TYR HB2 H 1 2.741 0.015 . 2 . . . . 152 TYR HB1 . 15092 1
1233 . 1 1 152 152 TYR HB3 H 1 3.581 0.010 . 2 . . . . 152 TYR HB2 . 15092 1
1234 . 1 1 152 152 TYR CA C 13 57.597 0.136 . 1 . . . . 152 TYR CA . 15092 1
1235 . 1 1 152 152 TYR CB C 13 40.668 0.148 . 1 . . . . 152 TYR CB . 15092 1
1236 . 1 1 152 152 TYR N N 15 112.407 0.025 . 1 . . . . 152 TYR N . 15092 1
1237 . 1 1 153 153 ALA H H 1 8.070 0.005 . 1 . . . . 153 ALA H . 15092 1
1238 . 1 1 153 153 ALA HA H 1 4.907 0.005 . 1 . . . . 153 ALA HA . 15092 1
1239 . 1 1 153 153 ALA HB1 H 1 1.157 0.010 . 1 . . . . 153 ALA HB . 15092 1
1240 . 1 1 153 153 ALA HB2 H 1 1.157 0.010 . 1 . . . . 153 ALA HB . 15092 1
1241 . 1 1 153 153 ALA HB3 H 1 1.157 0.010 . 1 . . . . 153 ALA HB . 15092 1
1242 . 1 1 153 153 ALA CA C 13 51.119 0.131 . 1 . . . . 153 ALA CA . 15092 1
1243 . 1 1 153 153 ALA CB C 13 21.731 0.143 . 1 . . . . 153 ALA CB . 15092 1
1244 . 1 1 153 153 ALA N N 15 121.815 0.027 . 1 . . . . 153 ALA N . 15092 1
1245 . 1 1 154 154 MET H H 1 7.647 0.003 . 1 . . . . 154 MET H . 15092 1
1246 . 1 1 154 154 MET CB C 13 34.307 0.1 . 1 . . . . 154 MET CB . 15092 1
1247 . 1 1 154 154 MET N N 15 116.776 0.034 . 1 . . . . 154 MET N . 15092 1
1248 . 1 1 156 156 ASN HA H 1 4.710 0.020 . 1 . . . . 156 ASN HA . 15092 1
1249 . 1 1 156 156 ASN HB2 H 1 2.786 0.005 . 2 . . . . 156 ASN HB1 . 15092 1
1250 . 1 1 156 156 ASN HB3 H 1 2.903 0.002 . 2 . . . . 156 ASN HB2 . 15092 1
1251 . 1 1 156 156 ASN CA C 13 53.511 0.130 . 1 . . . . 156 ASN CA . 15092 1
1252 . 1 1 156 156 ASN CB C 13 38.596 0.091 . 1 . . . . 156 ASN CB . 15092 1
1253 . 1 1 157 157 ILE H H 1 7.577 0.002 . 1 . . . . 157 ILE H . 15092 1
1254 . 1 1 157 157 ILE HA H 1 4.097 0.005 . 1 . . . . 157 ILE HA . 15092 1
1255 . 1 1 157 157 ILE HB H 1 1.862 0.004 . 1 . . . . 157 ILE HB . 15092 1
1256 . 1 1 157 157 ILE HG12 H 1 1.408 0.001 . 1 . . . . 157 ILE HG12 . 15092 1
1257 . 1 1 157 157 ILE HG13 H 1 1.169 0.004 . 1 . . . . 157 ILE HG13 . 15092 1
1258 . 1 1 157 157 ILE HG21 H 1 0.888 0.014 . 1 . . . . 157 ILE HG2 . 15092 1
1259 . 1 1 157 157 ILE HG22 H 1 0.888 0.014 . 1 . . . . 157 ILE HG2 . 15092 1
1260 . 1 1 157 157 ILE HG23 H 1 0.888 0.014 . 1 . . . . 157 ILE HG2 . 15092 1
1261 . 1 1 157 157 ILE HD11 H 1 0.859 0.010 . 1 . . . . 157 ILE HD1 . 15092 1
1262 . 1 1 157 157 ILE HD12 H 1 0.859 0.010 . 1 . . . . 157 ILE HD1 . 15092 1
1263 . 1 1 157 157 ILE HD13 H 1 0.859 0.010 . 1 . . . . 157 ILE HD1 . 15092 1
1264 . 1 1 157 157 ILE CA C 13 62.751 0.1 . 1 . . . . 157 ILE CA . 15092 1
1265 . 1 1 157 157 ILE CB C 13 39.413 0.115 . 1 . . . . 157 ILE CB . 15092 1
1266 . 1 1 157 157 ILE CG2 C 13 18.142 0.040 . 1 . . . . 157 ILE CG2 . 15092 1
1267 . 1 1 157 157 ILE CD1 C 13 13.627 0.074 . 1 . . . . 157 ILE CD1 . 15092 1
1268 . 1 1 157 157 ILE N N 15 124.463 0.031 . 1 . . . . 157 ILE N . 15092 1
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