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 18557
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_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' . . . 18557 1
2 '2D 1H-13C HSQC' . . . 18557 1
3 '3D CBCA(CO)NH' . . . 18557 1
4 '3D HNCO' . . . 18557 1
5 '3D HNCA' . . . 18557 1
6 '3D HNCACB' . . . 18557 1
7 '3D HBHA(CO)NH' . . . 18557 1
8 '3D HN(CO)CA' . . . 18557 1
9 '3D HCCH-TOCSY' . . . 18557 1
14 '3D HN(COCA)CB' . . . 18557 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 13 13 ARG HA H 1 4.205 0.000 . 1 . . . A 13 ARG HA . 18557 1
2 . 1 1 13 13 ARG HB2 H 1 1.757 0.000 . 1 . . . A 13 ARG HB2 . 18557 1
3 . 1 1 13 13 ARG HB3 H 1 1.757 0.000 . 1 . . . A 13 ARG HB3 . 18557 1
4 . 1 1 13 13 ARG C C 13 176.671 0.000 . 1 . . . A 13 ARG C . 18557 1
5 . 1 1 14 14 GLY H H 1 7.898 0.004 . 1 . . . A 14 GLY H . 18557 1
6 . 1 1 14 14 GLY HA2 H 1 3.863 0.003 . 1 . . . A 14 GLY HA2 . 18557 1
7 . 1 1 14 14 GLY HA3 H 1 3.882 0.016 . 1 . . . A 14 GLY HA3 . 18557 1
8 . 1 1 14 14 GLY C C 13 174.063 0.019 . 1 . . . A 14 GLY C . 18557 1
9 . 1 1 14 14 GLY CA C 13 45.655 0.064 . 1 . . . A 14 GLY CA . 18557 1
10 . 1 1 14 14 GLY N N 15 107.941 0.024 . 1 . . . A 14 GLY N . 18557 1
11 . 1 1 15 15 ILE H H 1 7.764 0.005 . 1 . . . A 15 ILE H . 18557 1
12 . 1 1 15 15 ILE HA H 1 4.097 0.003 . 1 . . . A 15 ILE HA . 18557 1
13 . 1 1 15 15 ILE HB H 1 1.740 0.004 . 1 . . . A 15 ILE HB . 18557 1
14 . 1 1 15 15 ILE HG12 H 1 1.022 0.003 . 1 . . . A 15 ILE HG12 . 18557 1
15 . 1 1 15 15 ILE HG13 H 1 1.219 0.011 . 1 . . . A 15 ILE HG13 . 18557 1
16 . 1 1 15 15 ILE HG21 H 1 0.775 0.004 . 1 . . . A 15 ILE HG21 . 18557 1
17 . 1 1 15 15 ILE HG22 H 1 0.775 0.004 . 1 . . . A 15 ILE HG22 . 18557 1
18 . 1 1 15 15 ILE HG23 H 1 0.775 0.004 . 1 . . . A 15 ILE HG23 . 18557 1
19 . 1 1 15 15 ILE HD11 H 1 0.770 0.004 . 1 . . . A 15 ILE HD11 . 18557 1
20 . 1 1 15 15 ILE HD12 H 1 0.770 0.004 . 1 . . . A 15 ILE HD12 . 18557 1
21 . 1 1 15 15 ILE HD13 H 1 0.770 0.004 . 1 . . . A 15 ILE HD13 . 18557 1
22 . 1 1 15 15 ILE C C 13 175.585 0.000 . 1 . . . A 15 ILE C . 18557 1
23 . 1 1 15 15 ILE CA C 13 61.648 0.055 . 1 . . . A 15 ILE CA . 18557 1
24 . 1 1 15 15 ILE CB C 13 38.688 0.142 . 1 . . . A 15 ILE CB . 18557 1
25 . 1 1 15 15 ILE CG1 C 13 26.833 0.075 . 1 . . . A 15 ILE CG1 . 18557 1
26 . 1 1 15 15 ILE CG2 C 13 17.422 0.026 . 1 . . . A 15 ILE CG2 . 18557 1
27 . 1 1 15 15 ILE CD1 C 13 12.986 0.003 . 1 . . . A 15 ILE CD1 . 18557 1
28 . 1 1 15 15 ILE N N 15 118.783 0.068 . 1 . . . A 15 ILE N . 18557 1
29 . 1 1 16 16 TYR H H 1 7.994 0.004 . 1 . . . A 16 TYR H . 18557 1
30 . 1 1 16 16 TYR HA H 1 4.641 0.000 . 1 . . . A 16 TYR HA . 18557 1
31 . 1 1 16 16 TYR HB2 H 1 2.819 0.000 . 1 . . . A 16 TYR HB2 . 18557 1
32 . 1 1 16 16 TYR HB3 H 1 3.045 0.000 . 1 . . . A 16 TYR HB3 . 18557 1
33 . 1 1 16 16 TYR HD1 H 1 7.023 0.000 . 3 . . . A 16 TYR HD1 . 18557 1
34 . 1 1 16 16 TYR HD2 H 1 7.023 0.000 . 3 . . . A 16 TYR HD2 . 18557 1
35 . 1 1 16 16 TYR HE1 H 1 6.739 0.000 . 3 . . . A 16 TYR HE1 . 18557 1
36 . 1 1 16 16 TYR HE2 H 1 6.739 0.000 . 3 . . . A 16 TYR HE2 . 18557 1
37 . 1 1 16 16 TYR C C 13 175.515 0.003 . 1 . . . A 16 TYR C . 18557 1
38 . 1 1 16 16 TYR CA C 13 57.747 0.082 . 1 . . . A 16 TYR CA . 18557 1
39 . 1 1 16 16 TYR CB C 13 38.964 0.022 . 1 . . . A 16 TYR CB . 18557 1
40 . 1 1 16 16 TYR CD1 C 13 132.788 0.000 . 3 . . . A 16 TYR CD1 . 18557 1
41 . 1 1 16 16 TYR CD2 C 13 132.788 0.000 . 3 . . . A 16 TYR CD2 . 18557 1
42 . 1 1 16 16 TYR CE1 C 13 118.057 0.000 . 3 . . . A 16 TYR CE1 . 18557 1
43 . 1 1 16 16 TYR CE2 C 13 118.057 0.000 . 3 . . . A 16 TYR CE2 . 18557 1
44 . 1 1 16 16 TYR N N 15 121.496 0.029 . 1 . . . A 16 TYR N . 18557 1
45 . 1 1 17 17 THR H H 1 7.840 0.007 . 1 . . . A 17 THR H . 18557 1
46 . 1 1 17 17 THR C C 13 173.807 0.015 . 1 . . . A 17 THR C . 18557 1
47 . 1 1 17 17 THR CA C 13 61.575 0.046 . 1 . . . A 17 THR CA . 18557 1
48 . 1 1 17 17 THR CB C 13 70.047 0.055 . 1 . . . A 17 THR CB . 18557 1
49 . 1 1 17 17 THR N N 15 115.441 0.058 . 1 . . . A 17 THR N . 18557 1
50 . 1 1 18 18 VAL H H 1 8.021 0.006 . 1 . . . A 18 VAL H . 18557 1
51 . 1 1 18 18 VAL HA H 1 4.279 0.000 . 1 . . . A 18 VAL HA . 18557 1
52 . 1 1 18 18 VAL HB H 1 2.051 0.000 . 1 . . . A 18 VAL HB . 18557 1
53 . 1 1 18 18 VAL HG11 H 1 0.954 0.000 . 1 . . . A 18 VAL HG11 . 18557 1
54 . 1 1 18 18 VAL HG12 H 1 0.954 0.000 . 1 . . . A 18 VAL HG12 . 18557 1
55 . 1 1 18 18 VAL HG13 H 1 0.954 0.000 . 1 . . . A 18 VAL HG13 . 18557 1
56 . 1 1 18 18 VAL HG21 H 1 0.954 0.000 . 1 . . . A 18 VAL HG21 . 18557 1
57 . 1 1 18 18 VAL HG22 H 1 0.954 0.000 . 1 . . . A 18 VAL HG22 . 18557 1
58 . 1 1 18 18 VAL HG23 H 1 0.954 0.000 . 1 . . . A 18 VAL HG23 . 18557 1
59 . 1 1 18 18 VAL C C 13 174.436 0.000 . 1 . . . A 18 VAL C . 18557 1
60 . 1 1 18 18 VAL CA C 13 60.581 0.000 . 1 . . . A 18 VAL CA . 18557 1
61 . 1 1 18 18 VAL CB C 13 32.286 0.000 . 1 . . . A 18 VAL CB . 18557 1
62 . 1 1 18 18 VAL CG1 C 13 21.406 0.000 . 1 . . . A 18 VAL CG1 . 18557 1
63 . 1 1 18 18 VAL CG2 C 13 21.406 0.000 . 1 . . . A 18 VAL CG2 . 18557 1
64 . 1 1 18 18 VAL N N 15 122.970 0.035 . 1 . . . A 18 VAL N . 18557 1
65 . 1 1 19 19 PRO HA H 1 4.334 0.000 . 1 . . . A 19 PRO HA . 18557 1
66 . 1 1 19 19 PRO HB2 H 1 1.834 0.000 . 1 . . . A 19 PRO HB2 . 18557 1
67 . 1 1 19 19 PRO HB3 H 1 2.250 0.000 . 1 . . . A 19 PRO HB3 . 18557 1
68 . 1 1 19 19 PRO HD2 H 1 3.617 0.000 . 1 . . . A 19 PRO HD2 . 18557 1
69 . 1 1 19 19 PRO HD3 H 1 3.866 0.000 . 1 . . . A 19 PRO HD3 . 18557 1
70 . 1 1 19 19 PRO C C 13 176.538 0.000 . 1 . . . A 19 PRO C . 18557 1
71 . 1 1 19 19 PRO CA C 13 63.583 0.039 . 1 . . . A 19 PRO CA . 18557 1
72 . 1 1 19 19 PRO CB C 13 31.969 0.011 . 1 . . . A 19 PRO CB . 18557 1
73 . 1 1 19 19 PRO CD C 13 50.987 0.000 . 1 . . . A 19 PRO CD . 18557 1
74 . 1 1 20 20 ASN H H 1 8.318 0.003 . 1 . . . A 20 ASN H . 18557 1
75 . 1 1 20 20 ASN HA H 1 4.616 0.006 . 1 . . . A 20 ASN HA . 18557 1
76 . 1 1 20 20 ASN HB2 H 1 2.772 0.017 . 1 . . . A 20 ASN HB2 . 18557 1
77 . 1 1 20 20 ASN HB3 H 1 2.800 0.011 . 1 . . . A 20 ASN HB3 . 18557 1
78 . 1 1 20 20 ASN HD21 H 1 6.854 0.000 . 1 . . . A 20 ASN HD21 . 18557 1
79 . 1 1 20 20 ASN HD22 H 1 7.570 0.000 . 1 . . . A 20 ASN HD22 . 18557 1
80 . 1 1 20 20 ASN C C 13 175.396 0.007 . 1 . . . A 20 ASN C . 18557 1
81 . 1 1 20 20 ASN CA C 13 53.451 0.107 . 1 . . . A 20 ASN CA . 18557 1
82 . 1 1 20 20 ASN CB C 13 38.590 0.027 . 1 . . . A 20 ASN CB . 18557 1
83 . 1 1 20 20 ASN N N 15 117.540 0.025 . 1 . . . A 20 ASN N . 18557 1
84 . 1 1 20 20 ASN ND2 N 15 112.566 0.000 . 1 . . . A 20 ASN ND2 . 18557 1
85 . 1 1 21 21 LEU H H 1 8.105 0.002 . 1 . . . A 21 LEU H . 18557 1
86 . 1 1 21 21 LEU HA H 1 4.262 0.000 . 1 . . . A 21 LEU HA . 18557 1
87 . 1 1 21 21 LEU HB2 H 1 1.601 0.000 . 1 . . . A 21 LEU HB2 . 18557 1
88 . 1 1 21 21 LEU HB3 H 1 1.601 0.000 . 1 . . . A 21 LEU HB3 . 18557 1
89 . 1 1 21 21 LEU HG H 1 1.589 0.000 . 1 . . . A 21 LEU HG . 18557 1
90 . 1 1 21 21 LEU HD11 H 1 0.892 0.000 . 1 . . . A 21 LEU HD11 . 18557 1
91 . 1 1 21 21 LEU HD12 H 1 0.892 0.000 . 1 . . . A 21 LEU HD12 . 18557 1
92 . 1 1 21 21 LEU HD13 H 1 0.892 0.000 . 1 . . . A 21 LEU HD13 . 18557 1
93 . 1 1 21 21 LEU HD21 H 1 0.834 0.000 . 1 . . . A 21 LEU HD21 . 18557 1
94 . 1 1 21 21 LEU HD22 H 1 0.834 0.000 . 1 . . . A 21 LEU HD22 . 18557 1
95 . 1 1 21 21 LEU HD23 H 1 0.834 0.000 . 1 . . . A 21 LEU HD23 . 18557 1
96 . 1 1 21 21 LEU C C 13 177.326 0.015 . 1 . . . A 21 LEU C . 18557 1
97 . 1 1 21 21 LEU CA C 13 55.888 0.027 . 1 . . . A 21 LEU CA . 18557 1
98 . 1 1 21 21 LEU CB C 13 42.343 0.024 . 1 . . . A 21 LEU CB . 18557 1
99 . 1 1 21 21 LEU CG C 13 26.917 0.000 . 1 . . . A 21 LEU CG . 18557 1
100 . 1 1 21 21 LEU CD1 C 13 24.905 0.000 . 1 . . . A 21 LEU CD1 . 18557 1
101 . 1 1 21 21 LEU CD2 C 13 23.824 0.000 . 1 . . . A 21 LEU CD2 . 18557 1
102 . 1 1 21 21 LEU N N 15 121.810 0.029 . 1 . . . A 21 LEU N . 18557 1
103 . 1 1 22 22 LEU H H 1 8.078 0.002 . 1 . . . A 22 LEU H . 18557 1
104 . 1 1 22 22 LEU HA H 1 4.330 0.000 . 1 . . . A 22 LEU HA . 18557 1
105 . 1 1 22 22 LEU HB2 H 1 1.629 0.000 . 1 . . . A 22 LEU HB2 . 18557 1
106 . 1 1 22 22 LEU HB3 H 1 1.629 0.000 . 1 . . . A 22 LEU HB3 . 18557 1
107 . 1 1 22 22 LEU HG H 1 1.591 0.000 . 1 . . . A 22 LEU HG . 18557 1
108 . 1 1 22 22 LEU HD11 H 1 0.895 0.000 . 1 . . . A 22 LEU HD11 . 18557 1
109 . 1 1 22 22 LEU HD12 H 1 0.895 0.000 . 1 . . . A 22 LEU HD12 . 18557 1
110 . 1 1 22 22 LEU HD13 H 1 0.895 0.000 . 1 . . . A 22 LEU HD13 . 18557 1
111 . 1 1 22 22 LEU HD21 H 1 0.837 0.000 . 1 . . . A 22 LEU HD21 . 18557 1
112 . 1 1 22 22 LEU HD22 H 1 0.837 0.000 . 1 . . . A 22 LEU HD22 . 18557 1
113 . 1 1 22 22 LEU HD23 H 1 0.837 0.000 . 1 . . . A 22 LEU HD23 . 18557 1
114 . 1 1 22 22 LEU C C 13 177.444 0.016 . 1 . . . A 22 LEU C . 18557 1
115 . 1 1 22 22 LEU CA C 13 55.351 0.078 . 1 . . . A 22 LEU CA . 18557 1
116 . 1 1 22 22 LEU CB C 13 42.043 0.063 . 1 . . . A 22 LEU CB . 18557 1
117 . 1 1 22 22 LEU CG C 13 26.966 0.000 . 1 . . . A 22 LEU CG . 18557 1
118 . 1 1 22 22 LEU CD1 C 13 24.980 0.000 . 1 . . . A 22 LEU CD1 . 18557 1
119 . 1 1 22 22 LEU CD2 C 13 23.669 0.000 . 1 . . . A 22 LEU CD2 . 18557 1
120 . 1 1 22 22 LEU N N 15 120.460 0.024 . 1 . . . A 22 LEU N . 18557 1
121 . 1 1 23 23 SER H H 1 7.979 0.006 . 1 . . . A 23 SER H . 18557 1
122 . 1 1 23 23 SER HA H 1 4.354 0.000 . 1 . . . A 23 SER HA . 18557 1
123 . 1 1 23 23 SER HB2 H 1 3.821 0.001 . 1 . . . A 23 SER HB2 . 18557 1
124 . 1 1 23 23 SER HB3 H 1 3.874 0.001 . 1 . . . A 23 SER HB3 . 18557 1
125 . 1 1 23 23 SER C C 13 174.608 0.030 . 1 . . . A 23 SER C . 18557 1
126 . 1 1 23 23 SER CA C 13 58.707 0.043 . 1 . . . A 23 SER CA . 18557 1
127 . 1 1 23 23 SER CB C 13 63.857 0.029 . 1 . . . A 23 SER CB . 18557 1
128 . 1 1 23 23 SER N N 15 115.055 0.044 . 1 . . . A 23 SER N . 18557 1
129 . 1 1 24 24 GLU H H 1 8.261 0.004 . 1 . . . A 24 GLU H . 18557 1
130 . 1 1 24 24 GLU HA H 1 4.266 0.005 . 1 . . . A 24 GLU HA . 18557 1
131 . 1 1 24 24 GLU HB2 H 1 1.958 0.054 . 1 . . . A 24 GLU HB2 . 18557 1
132 . 1 1 24 24 GLU HB3 H 1 2.042 0.015 . 1 . . . A 24 GLU HB3 . 18557 1
133 . 1 1 24 24 GLU HG2 H 1 2.228 0.020 . 1 . . . A 24 GLU HG2 . 18557 1
134 . 1 1 24 24 GLU HG3 H 1 2.233 0.013 . 1 . . . A 24 GLU HG3 . 18557 1
135 . 1 1 24 24 GLU C C 13 176.214 0.007 . 1 . . . A 24 GLU C . 18557 1
136 . 1 1 24 24 GLU CA C 13 56.688 0.046 . 1 . . . A 24 GLU CA . 18557 1
137 . 1 1 24 24 GLU CB C 13 30.256 0.063 . 1 . . . A 24 GLU CB . 18557 1
138 . 1 1 24 24 GLU CG C 13 36.270 0.003 . 1 . . . A 24 GLU CG . 18557 1
139 . 1 1 24 24 GLU N N 15 121.748 0.039 . 1 . . . A 24 GLU N . 18557 1
140 . 1 1 25 25 GLN H H 1 8.198 0.003 . 1 . . . A 25 GLN H . 18557 1
141 . 1 1 25 25 GLN HA H 1 4.290 0.004 . 1 . . . A 25 GLN HA . 18557 1
142 . 1 1 25 25 GLN HB2 H 1 1.952 0.025 . 1 . . . A 25 GLN HB2 . 18557 1
143 . 1 1 25 25 GLN HB3 H 1 2.043 0.015 . 1 . . . A 25 GLN HB3 . 18557 1
144 . 1 1 25 25 GLN HG2 H 1 2.316 0.002 . 1 . . . A 25 GLN HG2 . 18557 1
145 . 1 1 25 25 GLN HG3 H 1 2.315 0.002 . 1 . . . A 25 GLN HG3 . 18557 1
146 . 1 1 25 25 GLN HE21 H 1 6.781 0.000 . 1 . . . A 25 GLN HE21 . 18557 1
147 . 1 1 25 25 GLN HE22 H 1 7.492 0.000 . 1 . . . A 25 GLN HE22 . 18557 1
148 . 1 1 25 25 GLN C C 13 175.428 0.002 . 1 . . . A 25 GLN C . 18557 1
149 . 1 1 25 25 GLN CA C 13 55.727 0.038 . 1 . . . A 25 GLN CA . 18557 1
150 . 1 1 25 25 GLN CB C 13 29.392 0.102 . 1 . . . A 25 GLN CB . 18557 1
151 . 1 1 25 25 GLN CG C 13 33.867 0.024 . 1 . . . A 25 GLN CG . 18557 1
152 . 1 1 25 25 GLN N N 15 120.289 0.042 . 1 . . . A 25 GLN N . 18557 1
153 . 1 1 25 25 GLN NE2 N 15 112.329 0.000 . 1 . . . A 25 GLN NE2 . 18557 1
154 . 1 1 26 26 ARG H H 1 8.252 0.007 . 1 . . . A 26 ARG H . 18557 1
155 . 1 1 26 26 ARG HA H 1 4.605 0.001 . 1 . . . A 26 ARG HA . 18557 1
156 . 1 1 26 26 ARG HB2 H 1 1.708 0.003 . 1 . . . A 26 ARG HB2 . 18557 1
157 . 1 1 26 26 ARG HB3 H 1 1.821 0.002 . 1 . . . A 26 ARG HB3 . 18557 1
158 . 1 1 26 26 ARG HG2 H 1 1.642 0.002 . 1 . . . A 26 ARG HG2 . 18557 1
159 . 1 1 26 26 ARG HG3 H 1 1.642 0.002 . 1 . . . A 26 ARG HG3 . 18557 1
160 . 1 1 26 26 ARG HD2 H 1 3.185 0.005 . 1 . . . A 26 ARG HD2 . 18557 1
161 . 1 1 26 26 ARG HD3 H 1 3.185 0.004 . 1 . . . A 26 ARG HD3 . 18557 1
162 . 1 1 26 26 ARG C C 13 174.138 0.000 . 1 . . . A 26 ARG C . 18557 1
163 . 1 1 26 26 ARG CA C 13 54.006 0.028 . 1 . . . A 26 ARG CA . 18557 1
164 . 1 1 26 26 ARG CB C 13 30.367 0.088 . 1 . . . A 26 ARG CB . 18557 1
165 . 1 1 26 26 ARG CG C 13 26.896 0.000 . 1 . . . A 26 ARG CG . 18557 1
166 . 1 1 26 26 ARG CD C 13 43.420 0.044 . 1 . . . A 26 ARG CD . 18557 1
167 . 1 1 26 26 ARG N N 15 123.318 0.063 . 1 . . . A 26 ARG N . 18557 1
168 . 1 1 27 27 PRO HA H 1 4.437 0.007 . 1 . . . A 27 PRO HA . 18557 1
169 . 1 1 27 27 PRO HB2 H 1 1.902 0.003 . 1 . . . A 27 PRO HB2 . 18557 1
170 . 1 1 27 27 PRO HB3 H 1 2.261 0.003 . 1 . . . A 27 PRO HB3 . 18557 1
171 . 1 1 27 27 PRO HG2 H 1 1.991 0.000 . 1 . . . A 27 PRO HG2 . 18557 1
172 . 1 1 27 27 PRO HG3 H 1 1.991 0.000 . 1 . . . A 27 PRO HG3 . 18557 1
173 . 1 1 27 27 PRO HD2 H 1 3.787 0.000 . 1 . . . A 27 PRO HD2 . 18557 1
174 . 1 1 27 27 PRO HD3 H 1 3.610 0.000 . 1 . . . A 27 PRO HD3 . 18557 1
175 . 1 1 27 27 PRO C C 13 176.697 0.000 . 1 . . . A 27 PRO C . 18557 1
176 . 1 1 27 27 PRO CA C 13 63.150 0.008 . 1 . . . A 27 PRO CA . 18557 1
177 . 1 1 27 27 PRO CB C 13 31.937 0.000 . 1 . . . A 27 PRO CB . 18557 1
178 . 1 1 27 27 PRO CG C 13 27.336 0.000 . 1 . . . A 27 PRO CG . 18557 1
179 . 1 1 27 27 PRO CD C 13 50.629 0.000 . 1 . . . A 27 PRO CD . 18557 1
180 . 1 1 28 28 VAL H H 1 8.023 0.008 . 1 . . . A 28 VAL H . 18557 1
181 . 1 1 28 28 VAL HA H 1 4.071 0.003 . 1 . . . A 28 VAL HA . 18557 1
182 . 1 1 28 28 VAL HB H 1 2.041 0.003 . 1 . . . A 28 VAL HB . 18557 1
183 . 1 1 28 28 VAL HG11 H 1 0.907 0.003 . 1 . . . A 28 VAL HG11 . 18557 1
184 . 1 1 28 28 VAL HG12 H 1 0.907 0.003 . 1 . . . A 28 VAL HG12 . 18557 1
185 . 1 1 28 28 VAL HG13 H 1 0.907 0.003 . 1 . . . A 28 VAL HG13 . 18557 1
186 . 1 1 28 28 VAL HG21 H 1 0.906 0.003 . 1 . . . A 28 VAL HG21 . 18557 1
187 . 1 1 28 28 VAL HG22 H 1 0.906 0.003 . 1 . . . A 28 VAL HG22 . 18557 1
188 . 1 1 28 28 VAL HG23 H 1 0.906 0.003 . 1 . . . A 28 VAL HG23 . 18557 1
189 . 1 1 28 28 VAL C C 13 175.528 0.013 . 1 . . . A 28 VAL C . 18557 1
190 . 1 1 28 28 VAL CA C 13 62.220 0.079 . 1 . . . A 28 VAL CA . 18557 1
191 . 1 1 28 28 VAL CB C 13 32.908 0.088 . 1 . . . A 28 VAL CB . 18557 1
192 . 1 1 28 28 VAL CG1 C 13 20.408 0.020 . 1 . . . A 28 VAL CG1 . 18557 1
193 . 1 1 28 28 VAL CG2 C 13 21.247 0.004 . 1 . . . A 28 VAL CG2 . 18557 1
194 . 1 1 28 28 VAL N N 15 118.463 0.076 . 1 . . . A 28 VAL N . 18557 1
195 . 1 1 29 29 ASP H H 1 8.203 0.002 . 1 . . . A 29 ASP H . 18557 1
196 . 1 1 29 29 ASP HA H 1 4.629 0.004 . 1 . . . A 29 ASP HA . 18557 1
197 . 1 1 29 29 ASP HB2 H 1 2.549 0.026 . 1 . . . A 29 ASP HB2 . 18557 1
198 . 1 1 29 29 ASP HB3 H 1 2.609 0.034 . 1 . . . A 29 ASP HB3 . 18557 1
199 . 1 1 29 29 ASP C C 13 175.320 0.000 . 1 . . . A 29 ASP C . 18557 1
200 . 1 1 29 29 ASP CA C 13 54.003 0.081 . 1 . . . A 29 ASP CA . 18557 1
201 . 1 1 29 29 ASP CB C 13 41.287 0.027 . 1 . . . A 29 ASP CB . 18557 1
202 . 1 1 29 29 ASP N N 15 122.805 0.032 . 1 . . . A 29 ASP N . 18557 1
203 . 1 1 30 30 ILE H H 1 7.928 0.009 . 1 . . . A 30 ILE H . 18557 1
204 . 1 1 30 30 ILE HA H 1 4.422 0.007 . 1 . . . A 30 ILE HA . 18557 1
205 . 1 1 30 30 ILE HB H 1 1.769 0.004 . 1 . . . A 30 ILE HB . 18557 1
206 . 1 1 30 30 ILE HG12 H 1 1.067 0.005 . 1 . . . A 30 ILE HG12 . 18557 1
207 . 1 1 30 30 ILE HG13 H 1 1.502 0.003 . 1 . . . A 30 ILE HG13 . 18557 1
208 . 1 1 30 30 ILE HG21 H 1 0.925 0.002 . 1 . . . A 30 ILE HG21 . 18557 1
209 . 1 1 30 30 ILE HG22 H 1 0.925 0.002 . 1 . . . A 30 ILE HG22 . 18557 1
210 . 1 1 30 30 ILE HG23 H 1 0.925 0.002 . 1 . . . A 30 ILE HG23 . 18557 1
211 . 1 1 30 30 ILE HD11 H 1 0.781 0.001 . 1 . . . A 30 ILE HD11 . 18557 1
212 . 1 1 30 30 ILE HD12 H 1 0.781 0.001 . 1 . . . A 30 ILE HD12 . 18557 1
213 . 1 1 30 30 ILE HD13 H 1 0.781 0.001 . 1 . . . A 30 ILE HD13 . 18557 1
214 . 1 1 30 30 ILE C C 13 174.050 0.000 . 1 . . . A 30 ILE C . 18557 1
215 . 1 1 30 30 ILE CA C 13 58.639 0.034 . 1 . . . A 30 ILE CA . 18557 1
216 . 1 1 30 30 ILE CB C 13 39.461 0.134 . 1 . . . A 30 ILE CB . 18557 1
217 . 1 1 30 30 ILE CG1 C 13 27.262 0.041 . 1 . . . A 30 ILE CG1 . 18557 1
218 . 1 1 30 30 ILE CG2 C 13 17.203 0.032 . 1 . . . A 30 ILE CG2 . 18557 1
219 . 1 1 30 30 ILE CD1 C 13 13.218 0.080 . 1 . . . A 30 ILE CD1 . 18557 1
220 . 1 1 30 30 ILE N N 15 122.738 0.083 . 1 . . . A 30 ILE N . 18557 1
221 . 1 1 31 31 PRO HA H 1 4.425 0.000 . 1 . . . A 31 PRO HA . 18557 1
222 . 1 1 31 31 PRO HB2 H 1 1.989 0.000 . 1 . . . A 31 PRO HB2 . 18557 1
223 . 1 1 31 31 PRO HB3 H 1 2.387 0.000 . 1 . . . A 31 PRO HB3 . 18557 1
224 . 1 1 31 31 PRO HG2 H 1 1.980 0.000 . 1 . . . A 31 PRO HG2 . 18557 1
225 . 1 1 31 31 PRO HG3 H 1 2.069 0.000 . 1 . . . A 31 PRO HG3 . 18557 1
226 . 1 1 31 31 PRO HD2 H 1 3.877 0.000 . 1 . . . A 31 PRO HD2 . 18557 1
227 . 1 1 31 31 PRO HD3 H 1 3.668 0.000 . 1 . . . A 31 PRO HD3 . 18557 1
228 . 1 1 31 31 PRO C C 13 177.390 0.000 . 1 . . . A 31 PRO C . 18557 1
229 . 1 1 31 31 PRO CA C 13 63.089 0.026 . 1 . . . A 31 PRO CA . 18557 1
230 . 1 1 31 31 PRO CB C 13 32.513 0.023 . 1 . . . A 31 PRO CB . 18557 1
231 . 1 1 31 31 PRO CG C 13 27.755 0.000 . 1 . . . A 31 PRO CG . 18557 1
232 . 1 1 31 31 PRO CD C 13 51.206 0.000 . 1 . . . A 31 PRO CD . 18557 1
233 . 1 1 32 32 GLU H H 1 8.702 0.009 . 1 . . . A 32 GLU H . 18557 1
234 . 1 1 32 32 GLU HA H 1 4.032 0.001 . 1 . . . A 32 GLU HA . 18557 1
235 . 1 1 32 32 GLU HB2 H 1 2.040 0.002 . 1 . . . A 32 GLU HB2 . 18557 1
236 . 1 1 32 32 GLU HB3 H 1 2.040 0.002 . 1 . . . A 32 GLU HB3 . 18557 1
237 . 1 1 32 32 GLU HG2 H 1 2.330 0.000 . 1 . . . A 32 GLU HG2 . 18557 1
238 . 1 1 32 32 GLU HG3 H 1 2.330 0.000 . 1 . . . A 32 GLU HG3 . 18557 1
239 . 1 1 32 32 GLU C C 13 177.501 0.000 . 1 . . . A 32 GLU C . 18557 1
240 . 1 1 32 32 GLU CA C 13 59.050 0.026 . 1 . . . A 32 GLU CA . 18557 1
241 . 1 1 32 32 GLU CB C 13 29.833 0.001 . 1 . . . A 32 GLU CB . 18557 1
242 . 1 1 32 32 GLU CG C 13 36.268 0.000 . 1 . . . A 32 GLU CG . 18557 1
243 . 1 1 32 32 GLU N N 15 122.145 0.063 . 1 . . . A 32 GLU N . 18557 1
244 . 1 1 33 33 ASP H H 1 8.552 0.015 . 1 . . . A 33 ASP H . 18557 1
245 . 1 1 33 33 ASP HA H 1 4.475 0.000 . 1 . . . A 33 ASP HA . 18557 1
246 . 1 1 33 33 ASP HB2 H 1 2.677 0.000 . 1 . . . A 33 ASP HB2 . 18557 1
247 . 1 1 33 33 ASP HB3 H 1 2.738 0.000 . 1 . . . A 33 ASP HB3 . 18557 1
248 . 1 1 33 33 ASP C C 13 177.857 0.004 . 1 . . . A 33 ASP C . 18557 1
249 . 1 1 33 33 ASP CA C 13 55.632 0.142 . 1 . . . A 33 ASP CA . 18557 1
250 . 1 1 33 33 ASP CB C 13 40.197 0.004 . 1 . . . A 33 ASP CB . 18557 1
251 . 1 1 33 33 ASP N N 15 117.867 0.068 . 1 . . . A 33 ASP N . 18557 1
252 . 1 1 34 34 GLU H H 1 7.960 0.003 . 1 . . . A 34 GLU H . 18557 1
253 . 1 1 34 34 GLU HA H 1 4.274 0.002 . 1 . . . A 34 GLU HA . 18557 1
254 . 1 1 34 34 GLU HB2 H 1 2.013 0.000 . 1 . . . A 34 GLU HB2 . 18557 1
255 . 1 1 34 34 GLU HB3 H 1 2.110 0.000 . 1 . . . A 34 GLU HB3 . 18557 1
256 . 1 1 34 34 GLU HG2 H 1 2.288 0.000 . 1 . . . A 34 GLU HG2 . 18557 1
257 . 1 1 34 34 GLU HG3 H 1 2.332 0.000 . 1 . . . A 34 GLU HG3 . 18557 1
258 . 1 1 34 34 GLU C C 13 177.910 0.067 . 1 . . . A 34 GLU C . 18557 1
259 . 1 1 34 34 GLU CA C 13 58.319 0.044 . 1 . . . A 34 GLU CA . 18557 1
260 . 1 1 34 34 GLU CB C 13 29.543 0.032 . 1 . . . A 34 GLU CB . 18557 1
261 . 1 1 34 34 GLU CG C 13 36.254 0.000 . 1 . . . A 34 GLU CG . 18557 1
262 . 1 1 34 34 GLU N N 15 121.510 0.026 . 1 . . . A 34 GLU N . 18557 1
263 . 1 1 35 35 LEU H H 1 8.173 0.008 . 1 . . . A 35 LEU H . 18557 1
264 . 1 1 35 35 LEU HA H 1 4.222 0.007 . 1 . . . A 35 LEU HA . 18557 1
265 . 1 1 35 35 LEU HB2 H 1 1.720 0.017 . 1 . . . A 35 LEU HB2 . 18557 1
266 . 1 1 35 35 LEU HB3 H 1 1.799 0.017 . 1 . . . A 35 LEU HB3 . 18557 1
267 . 1 1 35 35 LEU HG H 1 1.669 0.009 . 1 . . . A 35 LEU HG . 18557 1
268 . 1 1 35 35 LEU HD11 H 1 0.952 0.001 . 1 . . . A 35 LEU HD11 . 18557 1
269 . 1 1 35 35 LEU HD12 H 1 0.952 0.001 . 1 . . . A 35 LEU HD12 . 18557 1
270 . 1 1 35 35 LEU HD13 H 1 0.952 0.001 . 1 . . . A 35 LEU HD13 . 18557 1
271 . 1 1 35 35 LEU HD21 H 1 1.015 0.002 . 1 . . . A 35 LEU HD21 . 18557 1
272 . 1 1 35 35 LEU HD22 H 1 1.015 0.002 . 1 . . . A 35 LEU HD22 . 18557 1
273 . 1 1 35 35 LEU HD23 H 1 1.015 0.002 . 1 . . . A 35 LEU HD23 . 18557 1
274 . 1 1 35 35 LEU C C 13 178.655 0.006 . 1 . . . A 35 LEU C . 18557 1
275 . 1 1 35 35 LEU CA C 13 57.147 0.022 . 1 . . . A 35 LEU CA . 18557 1
276 . 1 1 35 35 LEU CB C 13 41.908 0.082 . 1 . . . A 35 LEU CB . 18557 1
277 . 1 1 35 35 LEU CG C 13 27.143 0.078 . 1 . . . A 35 LEU CG . 18557 1
278 . 1 1 35 35 LEU CD1 C 13 24.515 0.038 . 1 . . . A 35 LEU CD1 . 18557 1
279 . 1 1 35 35 LEU CD2 C 13 24.535 0.028 . 1 . . . A 35 LEU CD2 . 18557 1
280 . 1 1 35 35 LEU N N 15 120.088 0.055 . 1 . . . A 35 LEU N . 18557 1
281 . 1 1 36 36 GLU H H 1 8.078 0.003 . 1 . . . A 36 GLU H . 18557 1
282 . 1 1 36 36 GLU HA H 1 4.141 0.004 . 1 . . . A 36 GLU HA . 18557 1
283 . 1 1 36 36 GLU HB2 H 1 2.123 0.005 . 1 . . . A 36 GLU HB2 . 18557 1
284 . 1 1 36 36 GLU HB3 H 1 2.243 0.004 . 1 . . . A 36 GLU HB3 . 18557 1
285 . 1 1 36 36 GLU HG2 H 1 2.365 0.006 . 1 . . . A 36 GLU HG2 . 18557 1
286 . 1 1 36 36 GLU HG3 H 1 2.466 0.002 . 1 . . . A 36 GLU HG3 . 18557 1
287 . 1 1 36 36 GLU C C 13 178.810 0.000 . 1 . . . A 36 GLU C . 18557 1
288 . 1 1 36 36 GLU CA C 13 59.693 0.043 . 1 . . . A 36 GLU CA . 18557 1
289 . 1 1 36 36 GLU CB C 13 29.176 0.115 . 1 . . . A 36 GLU CB . 18557 1
290 . 1 1 36 36 GLU CG C 13 36.213 0.065 . 1 . . . A 36 GLU CG . 18557 1
291 . 1 1 36 36 GLU N N 15 119.002 0.026 . 1 . . . A 36 GLU N . 18557 1
292 . 1 1 37 37 GLU H H 1 7.987 0.009 . 1 . . . A 37 GLU H . 18557 1
293 . 1 1 37 37 GLU C C 13 179.250 0.018 . 1 . . . A 37 GLU C . 18557 1
294 . 1 1 37 37 GLU CA C 13 59.696 0.012 . 1 . . . A 37 GLU CA . 18557 1
295 . 1 1 37 37 GLU CB C 13 29.149 0.016 . 1 . . . A 37 GLU CB . 18557 1
296 . 1 1 37 37 GLU N N 15 118.559 0.023 . 1 . . . A 37 GLU N . 18557 1
297 . 1 1 38 38 ILE H H 1 8.036 0.002 . 1 . . . A 38 ILE H . 18557 1
298 . 1 1 38 38 ILE HA H 1 3.974 0.006 . 1 . . . A 38 ILE HA . 18557 1
299 . 1 1 38 38 ILE HB H 1 2.197 0.003 . 1 . . . A 38 ILE HB . 18557 1
300 . 1 1 38 38 ILE HG12 H 1 1.919 0.005 . 1 . . . A 38 ILE HG12 . 18557 1
301 . 1 1 38 38 ILE HG13 H 1 1.919 0.005 . 1 . . . A 38 ILE HG13 . 18557 1
302 . 1 1 38 38 ILE HG21 H 1 1.193 0.004 . 1 . . . A 38 ILE HG21 . 18557 1
303 . 1 1 38 38 ILE HG22 H 1 1.193 0.004 . 1 . . . A 38 ILE HG22 . 18557 1
304 . 1 1 38 38 ILE HG23 H 1 1.193 0.004 . 1 . . . A 38 ILE HG23 . 18557 1
305 . 1 1 38 38 ILE HD11 H 1 0.869 0.002 . 1 . . . A 38 ILE HD11 . 18557 1
306 . 1 1 38 38 ILE HD12 H 1 0.869 0.002 . 1 . . . A 38 ILE HD12 . 18557 1
307 . 1 1 38 38 ILE HD13 H 1 0.869 0.002 . 1 . . . A 38 ILE HD13 . 18557 1
308 . 1 1 38 38 ILE C C 13 178.265 0.003 . 1 . . . A 38 ILE C . 18557 1
309 . 1 1 38 38 ILE CA C 13 64.950 0.056 . 1 . . . A 38 ILE CA . 18557 1
310 . 1 1 38 38 ILE CB C 13 37.855 0.072 . 1 . . . A 38 ILE CB . 18557 1
311 . 1 1 38 38 ILE CG1 C 13 29.580 0.027 . 1 . . . A 38 ILE CG1 . 18557 1
312 . 1 1 38 38 ILE CG2 C 13 19.056 0.051 . 1 . . . A 38 ILE CG2 . 18557 1
313 . 1 1 38 38 ILE CD1 C 13 13.648 0.018 . 1 . . . A 38 ILE CD1 . 18557 1
314 . 1 1 38 38 ILE N N 15 120.209 0.035 . 1 . . . A 38 ILE N . 18557 1
315 . 1 1 39 39 ARG H H 1 8.655 0.017 . 1 . . . A 39 ARG H . 18557 1
316 . 1 1 39 39 ARG HA H 1 4.048 0.000 . 1 . . . A 39 ARG HA . 18557 1
317 . 1 1 39 39 ARG HB2 H 1 1.833 0.000 . 1 . . . A 39 ARG HB2 . 18557 1
318 . 1 1 39 39 ARG HB3 H 1 1.833 0.000 . 1 . . . A 39 ARG HB3 . 18557 1
319 . 1 1 39 39 ARG HG2 H 1 1.497 0.000 . 1 . . . A 39 ARG HG2 . 18557 1
320 . 1 1 39 39 ARG HG3 H 1 1.278 0.000 . 1 . . . A 39 ARG HG3 . 18557 1
321 . 1 1 39 39 ARG HD2 H 1 2.896 0.000 . 1 . . . A 39 ARG HD2 . 18557 1
322 . 1 1 39 39 ARG HD3 H 1 2.896 0.000 . 1 . . . A 39 ARG HD3 . 18557 1
323 . 1 1 39 39 ARG C C 13 178.955 0.002 . 1 . . . A 39 ARG C . 18557 1
324 . 1 1 39 39 ARG CA C 13 60.265 0.011 . 1 . . . A 39 ARG CA . 18557 1
325 . 1 1 39 39 ARG CB C 13 29.858 0.016 . 1 . . . A 39 ARG CB . 18557 1
326 . 1 1 39 39 ARG CG C 13 28.238 0.000 . 1 . . . A 39 ARG CG . 18557 1
327 . 1 1 39 39 ARG CD C 13 43.024 0.000 . 1 . . . A 39 ARG CD . 18557 1
328 . 1 1 39 39 ARG N N 15 121.871 0.117 . 1 . . . A 39 ARG N . 18557 1
329 . 1 1 40 40 GLU H H 1 8.102 0.003 . 1 . . . A 40 GLU H . 18557 1
330 . 1 1 40 40 GLU C C 13 179.089 0.015 . 1 . . . A 40 GLU C . 18557 1
331 . 1 1 40 40 GLU CA C 13 59.137 0.052 . 1 . . . A 40 GLU CA . 18557 1
332 . 1 1 40 40 GLU CB C 13 29.006 0.038 . 1 . . . A 40 GLU CB . 18557 1
333 . 1 1 40 40 GLU N N 15 118.410 0.054 . 1 . . . A 40 GLU N . 18557 1
334 . 1 1 41 41 ALA H H 1 7.923 0.016 . 1 . . . A 41 ALA H . 18557 1
335 . 1 1 41 41 ALA HA H 1 4.125 0.006 . 1 . . . A 41 ALA HA . 18557 1
336 . 1 1 41 41 ALA HB1 H 1 1.744 0.001 . 1 . . . A 41 ALA HB1 . 18557 1
337 . 1 1 41 41 ALA HB2 H 1 1.744 0.001 . 1 . . . A 41 ALA HB2 . 18557 1
338 . 1 1 41 41 ALA HB3 H 1 1.744 0.001 . 1 . . . A 41 ALA HB3 . 18557 1
339 . 1 1 41 41 ALA C C 13 178.587 0.004 . 1 . . . A 41 ALA C . 18557 1
340 . 1 1 41 41 ALA CA C 13 55.184 0.037 . 1 . . . A 41 ALA CA . 18557 1
341 . 1 1 41 41 ALA CB C 13 18.110 0.021 . 1 . . . A 41 ALA CB . 18557 1
342 . 1 1 41 41 ALA N N 15 121.651 0.078 . 1 . . . A 41 ALA N . 18557 1
343 . 1 1 42 42 PHE H H 1 8.378 0.009 . 1 . . . A 42 PHE H . 18557 1
344 . 1 1 42 42 PHE HA H 1 3.303 0.002 . 1 . . . A 42 PHE HA . 18557 1
345 . 1 1 42 42 PHE HB2 H 1 2.893 0.000 . 1 . . . A 42 PHE HB2 . 18557 1
346 . 1 1 42 42 PHE HB3 H 1 3.257 0.002 . 1 . . . A 42 PHE HB3 . 18557 1
347 . 1 1 42 42 PHE HD1 H 1 7.182 0.000 . 3 . . . A 42 PHE HD1 . 18557 1
348 . 1 1 42 42 PHE HD2 H 1 7.182 0.000 . 3 . . . A 42 PHE HD2 . 18557 1
349 . 1 1 42 42 PHE HE1 H 1 7.052 0.000 . 3 . . . A 42 PHE HE1 . 18557 1
350 . 1 1 42 42 PHE HE2 H 1 7.052 0.000 . 3 . . . A 42 PHE HE2 . 18557 1
351 . 1 1 42 42 PHE HZ H 1 7.137 0.000 . 1 . . . A 42 PHE HZ . 18557 1
352 . 1 1 42 42 PHE C C 13 177.197 0.001 . 1 . . . A 42 PHE C . 18557 1
353 . 1 1 42 42 PHE CA C 13 62.185 0.063 . 1 . . . A 42 PHE CA . 18557 1
354 . 1 1 42 42 PHE CB C 13 39.546 0.042 . 1 . . . A 42 PHE CB . 18557 1
355 . 1 1 42 42 PHE CD1 C 13 131.631 0.000 . 3 . . . A 42 PHE CD1 . 18557 1
356 . 1 1 42 42 PHE CD2 C 13 131.631 0.000 . 3 . . . A 42 PHE CD2 . 18557 1
357 . 1 1 42 42 PHE CE1 C 13 128.854 0.000 . 3 . . . A 42 PHE CE1 . 18557 1
358 . 1 1 42 42 PHE CE2 C 13 128.854 0.000 . 3 . . . A 42 PHE CE2 . 18557 1
359 . 1 1 42 42 PHE CZ C 13 130.329 0.000 . 1 . . . A 42 PHE CZ . 18557 1
360 . 1 1 42 42 PHE N N 15 118.389 0.050 . 1 . . . A 42 PHE N . 18557 1
361 . 1 1 43 43 LYS H H 1 7.847 0.008 . 1 . . . A 43 LYS H . 18557 1
362 . 1 1 43 43 LYS HA H 1 3.824 0.004 . 1 . . . A 43 LYS HA . 18557 1
363 . 1 1 43 43 LYS HB2 H 1 1.896 0.005 . 1 . . . A 43 LYS HB2 . 18557 1
364 . 1 1 43 43 LYS HB3 H 1 1.898 0.003 . 1 . . . A 43 LYS HB3 . 18557 1
365 . 1 1 43 43 LYS HG2 H 1 1.526 0.007 . 1 . . . A 43 LYS HG2 . 18557 1
366 . 1 1 43 43 LYS HG3 H 1 1.765 0.005 . 1 . . . A 43 LYS HG3 . 18557 1
367 . 1 1 43 43 LYS HD2 H 1 1.655 0.004 . 1 . . . A 43 LYS HD2 . 18557 1
368 . 1 1 43 43 LYS HD3 H 1 1.655 0.004 . 1 . . . A 43 LYS HD3 . 18557 1
369 . 1 1 43 43 LYS HE2 H 1 2.870 0.010 . 1 . . . A 43 LYS HE2 . 18557 1
370 . 1 1 43 43 LYS HE3 H 1 2.902 0.003 . 1 . . . A 43 LYS HE3 . 18557 1
371 . 1 1 43 43 LYS C C 13 177.831 0.013 . 1 . . . A 43 LYS C . 18557 1
372 . 1 1 43 43 LYS CA C 13 59.288 0.059 . 1 . . . A 43 LYS CA . 18557 1
373 . 1 1 43 43 LYS CB C 13 32.673 0.098 . 1 . . . A 43 LYS CB . 18557 1
374 . 1 1 43 43 LYS CG C 13 25.662 0.074 . 1 . . . A 43 LYS CG . 18557 1
375 . 1 1 43 43 LYS CD C 13 29.705 0.018 . 1 . . . A 43 LYS CD . 18557 1
376 . 1 1 43 43 LYS CE C 13 42.252 0.000 . 1 . . . A 43 LYS CE . 18557 1
377 . 1 1 43 43 LYS N N 15 116.288 0.057 . 1 . . . A 43 LYS N . 18557 1
378 . 1 1 44 44 VAL H H 1 7.314 0.006 . 1 . . . A 44 VAL H . 18557 1
379 . 1 1 44 44 VAL HA H 1 3.441 0.003 . 1 . . . A 44 VAL HA . 18557 1
380 . 1 1 44 44 VAL HB H 1 2.049 0.004 . 1 . . . A 44 VAL HB . 18557 1
381 . 1 1 44 44 VAL HG11 H 1 0.528 0.001 . 1 . . . A 44 VAL HG11 . 18557 1
382 . 1 1 44 44 VAL HG12 H 1 0.528 0.001 . 1 . . . A 44 VAL HG12 . 18557 1
383 . 1 1 44 44 VAL HG13 H 1 0.528 0.001 . 1 . . . A 44 VAL HG13 . 18557 1
384 . 1 1 44 44 VAL HG21 H 1 0.986 0.003 . 1 . . . A 44 VAL HG21 . 18557 1
385 . 1 1 44 44 VAL HG22 H 1 0.986 0.003 . 1 . . . A 44 VAL HG22 . 18557 1
386 . 1 1 44 44 VAL HG23 H 1 0.986 0.003 . 1 . . . A 44 VAL HG23 . 18557 1
387 . 1 1 44 44 VAL C C 13 177.091 0.000 . 1 . . . A 44 VAL C . 18557 1
388 . 1 1 44 44 VAL CA C 13 65.616 0.056 . 1 . . . A 44 VAL CA . 18557 1
389 . 1 1 44 44 VAL CB C 13 31.123 0.065 . 1 . . . A 44 VAL CB . 18557 1
390 . 1 1 44 44 VAL CG1 C 13 20.928 0.008 . 1 . . . A 44 VAL CG1 . 18557 1
391 . 1 1 44 44 VAL CG2 C 13 22.818 0.022 . 1 . . . A 44 VAL CG2 . 18557 1
392 . 1 1 44 44 VAL N N 15 117.688 0.056 . 1 . . . A 44 VAL N . 18557 1
393 . 1 1 45 45 PHE H H 1 7.002 0.008 . 1 . . . A 45 PHE H . 18557 1
394 . 1 1 45 45 PHE HA H 1 4.128 0.003 . 1 . . . A 45 PHE HA . 18557 1
395 . 1 1 45 45 PHE HB2 H 1 2.573 0.003 . 1 . . . A 45 PHE HB2 . 18557 1
396 . 1 1 45 45 PHE HB3 H 1 2.666 0.007 . 1 . . . A 45 PHE HB3 . 18557 1
397 . 1 1 45 45 PHE HD1 H 1 6.534 0.000 . 3 . . . A 45 PHE HD1 . 18557 1
398 . 1 1 45 45 PHE HD2 H 1 6.486 0.000 . 3 . . . A 45 PHE HD2 . 18557 1
399 . 1 1 45 45 PHE HE1 H 1 6.969 0.000 . 3 . . . A 45 PHE HE1 . 18557 1
400 . 1 1 45 45 PHE HE2 H 1 6.941 0.000 . 3 . . . A 45 PHE HE2 . 18557 1
401 . 1 1 45 45 PHE C C 13 176.994 0.000 . 1 . . . A 45 PHE C . 18557 1
402 . 1 1 45 45 PHE CA C 13 59.599 0.036 . 1 . . . A 45 PHE CA . 18557 1
403 . 1 1 45 45 PHE CB C 13 40.661 0.045 . 1 . . . A 45 PHE CB . 18557 1
404 . 1 1 45 45 PHE CE1 C 13 131.410 0.000 . 3 . . . A 45 PHE CE1 . 18557 1
405 . 1 1 45 45 PHE CE2 C 13 131.410 0.000 . 3 . . . A 45 PHE CE2 . 18557 1
406 . 1 1 45 45 PHE N N 15 115.636 0.057 . 1 . . . A 45 PHE N . 18557 1
407 . 1 1 46 46 ASP H H 1 7.896 0.004 . 1 . . . A 46 ASP H . 18557 1
408 . 1 1 46 46 ASP HA H 1 4.527 0.001 . 1 . . . A 46 ASP HA . 18557 1
409 . 1 1 46 46 ASP HB2 H 1 1.416 0.000 . 1 . . . A 46 ASP HB2 . 18557 1
410 . 1 1 46 46 ASP HB3 H 1 2.283 0.002 . 1 . . . A 46 ASP HB3 . 18557 1
411 . 1 1 46 46 ASP C C 13 177.090 0.000 . 1 . . . A 46 ASP C . 18557 1
412 . 1 1 46 46 ASP CA C 13 52.276 0.049 . 1 . . . A 46 ASP CA . 18557 1
413 . 1 1 46 46 ASP CB C 13 38.772 0.026 . 1 . . . A 46 ASP CB . 18557 1
414 . 1 1 46 46 ASP N N 15 118.004 0.050 . 1 . . . A 46 ASP N . 18557 1
415 . 1 1 47 47 ARG H H 1 7.464 0.008 . 1 . . . A 47 ARG H . 18557 1
416 . 1 1 47 47 ARG HA H 1 3.918 0.002 . 1 . . . A 47 ARG HA . 18557 1
417 . 1 1 47 47 ARG HB2 H 1 1.842 0.026 . 1 . . . A 47 ARG HB2 . 18557 1
418 . 1 1 47 47 ARG HB3 H 1 1.964 0.020 . 1 . . . A 47 ARG HB3 . 18557 1
419 . 1 1 47 47 ARG HG2 H 1 1.706 0.002 . 1 . . . A 47 ARG HG2 . 18557 1
420 . 1 1 47 47 ARG HG3 H 1 1.795 0.003 . 1 . . . A 47 ARG HG3 . 18557 1
421 . 1 1 47 47 ARG HD2 H 1 3.252 0.003 . 1 . . . A 47 ARG HD2 . 18557 1
422 . 1 1 47 47 ARG HD3 H 1 3.260 0.006 . 1 . . . A 47 ARG HD3 . 18557 1
423 . 1 1 47 47 ARG C C 13 177.991 0.001 . 1 . . . A 47 ARG C . 18557 1
424 . 1 1 47 47 ARG CA C 13 58.738 0.043 . 1 . . . A 47 ARG CA . 18557 1
425 . 1 1 47 47 ARG CB C 13 30.379 0.023 . 1 . . . A 47 ARG CB . 18557 1
426 . 1 1 47 47 ARG CG C 13 27.224 0.055 . 1 . . . A 47 ARG CG . 18557 1
427 . 1 1 47 47 ARG CD C 13 42.935 0.052 . 1 . . . A 47 ARG CD . 18557 1
428 . 1 1 47 47 ARG N N 15 124.447 0.035 . 1 . . . A 47 ARG N . 18557 1
429 . 1 1 48 48 ASP H H 1 8.244 0.005 . 1 . . . A 48 ASP H . 18557 1
430 . 1 1 48 48 ASP HA H 1 4.590 0.001 . 1 . . . A 48 ASP HA . 18557 1
431 . 1 1 48 48 ASP HB2 H 1 2.666 0.005 . 1 . . . A 48 ASP HB2 . 18557 1
432 . 1 1 48 48 ASP HB3 H 1 3.104 0.002 . 1 . . . A 48 ASP HB3 . 18557 1
433 . 1 1 48 48 ASP C C 13 177.802 0.000 . 1 . . . A 48 ASP C . 18557 1
434 . 1 1 48 48 ASP CA C 13 53.027 0.040 . 1 . . . A 48 ASP CA . 18557 1
435 . 1 1 48 48 ASP CB C 13 39.677 0.033 . 1 . . . A 48 ASP CB . 18557 1
436 . 1 1 48 48 ASP N N 15 114.297 0.042 . 1 . . . A 48 ASP N . 18557 1
437 . 1 1 49 49 GLY H H 1 7.726 0.010 . 1 . . . A 49 GLY H . 18557 1
438 . 1 1 49 49 GLY HA2 H 1 3.849 0.000 . 1 . . . A 49 GLY HA2 . 18557 1
439 . 1 1 49 49 GLY HA3 H 1 3.849 0.000 . 1 . . . A 49 GLY HA3 . 18557 1
440 . 1 1 49 49 GLY C C 13 175.103 0.005 . 1 . . . A 49 GLY C . 18557 1
441 . 1 1 49 49 GLY CA C 13 47.184 0.026 . 1 . . . A 49 GLY CA . 18557 1
442 . 1 1 49 49 GLY N N 15 109.148 0.106 . 1 . . . A 49 GLY N . 18557 1
443 . 1 1 50 50 ASN H H 1 8.355 0.004 . 1 . . . A 50 ASN H . 18557 1
444 . 1 1 50 50 ASN HA H 1 4.638 0.003 . 1 . . . A 50 ASN HA . 18557 1
445 . 1 1 50 50 ASN HB2 H 1 2.686 0.002 . 1 . . . A 50 ASN HB2 . 18557 1
446 . 1 1 50 50 ASN HB3 H 1 3.434 0.000 . 1 . . . A 50 ASN HB3 . 18557 1
447 . 1 1 50 50 ASN C C 13 175.950 0.002 . 1 . . . A 50 ASN C . 18557 1
448 . 1 1 50 50 ASN CA C 13 52.757 0.063 . 1 . . . A 50 ASN CA . 18557 1
449 . 1 1 50 50 ASN CB C 13 38.201 0.049 . 1 . . . A 50 ASN CB . 18557 1
450 . 1 1 50 50 ASN N N 15 119.674 0.042 . 1 . . . A 50 ASN N . 18557 1
451 . 1 1 51 51 GLY H H 1 10.604 0.004 . 1 . . . A 51 GLY H . 18557 1
452 . 1 1 51 51 GLY HA2 H 1 3.420 0.003 . 1 . . . A 51 GLY HA2 . 18557 1
453 . 1 1 51 51 GLY HA3 H 1 4.036 0.005 . 1 . . . A 51 GLY HA3 . 18557 1
454 . 1 1 51 51 GLY C C 13 172.492 0.007 . 1 . . . A 51 GLY C . 18557 1
455 . 1 1 51 51 GLY CA C 13 45.034 0.073 . 1 . . . A 51 GLY CA . 18557 1
456 . 1 1 51 51 GLY N N 15 112.680 0.055 . 1 . . . A 51 GLY N . 18557 1
457 . 1 1 52 52 PHE H H 1 7.650 0.004 . 1 . . . A 52 PHE H . 18557 1
458 . 1 1 52 52 PHE HA H 1 5.113 0.004 . 1 . . . A 52 PHE HA . 18557 1
459 . 1 1 52 52 PHE HB2 H 1 2.611 0.001 . 1 . . . A 52 PHE HB2 . 18557 1
460 . 1 1 52 52 PHE HB3 H 1 2.611 0.001 . 1 . . . A 52 PHE HB3 . 18557 1
461 . 1 1 52 52 PHE HD1 H 1 6.958 0.000 . 3 . . . A 52 PHE HD1 . 18557 1
462 . 1 1 52 52 PHE HD2 H 1 6.965 0.000 . 3 . . . A 52 PHE HD2 . 18557 1
463 . 1 1 52 52 PHE HE1 H 1 7.453 0.000 . 3 . . . A 52 PHE HE1 . 18557 1
464 . 1 1 52 52 PHE HE2 H 1 7.453 0.000 . 3 . . . A 52 PHE HE2 . 18557 1
465 . 1 1 52 52 PHE HZ H 1 7.349 0.000 . 1 . . . A 52 PHE HZ . 18557 1
466 . 1 1 52 52 PHE C C 13 174.798 0.014 . 1 . . . A 52 PHE C . 18557 1
467 . 1 1 52 52 PHE CA C 13 56.069 0.041 . 1 . . . A 52 PHE CA . 18557 1
468 . 1 1 52 52 PHE CB C 13 43.748 0.030 . 1 . . . A 52 PHE CB . 18557 1
469 . 1 1 52 52 PHE CD1 C 13 132.287 0.000 . 3 . . . A 52 PHE CD1 . 18557 1
470 . 1 1 52 52 PHE CD2 C 13 132.288 0.000 . 3 . . . A 52 PHE CD2 . 18557 1
471 . 1 1 52 52 PHE CE1 C 13 131.220 0.000 . 3 . . . A 52 PHE CE1 . 18557 1
472 . 1 1 52 52 PHE CE2 C 13 131.220 0.000 . 3 . . . A 52 PHE CE2 . 18557 1
473 . 1 1 52 52 PHE CZ C 13 129.682 0.000 . 1 . . . A 52 PHE CZ . 18557 1
474 . 1 1 52 52 PHE N N 15 116.085 0.040 . 1 . . . A 52 PHE N . 18557 1
475 . 1 1 53 53 ILE H H 1 10.246 0.012 . 1 . . . A 53 ILE H . 18557 1
476 . 1 1 53 53 ILE HA H 1 4.678 0.003 . 1 . . . A 53 ILE HA . 18557 1
477 . 1 1 53 53 ILE HB H 1 1.835 0.004 . 1 . . . A 53 ILE HB . 18557 1
478 . 1 1 53 53 ILE HG12 H 1 1.218 0.004 . 1 . . . A 53 ILE HG12 . 18557 1
479 . 1 1 53 53 ILE HG13 H 1 0.133 0.000 . 1 . . . A 53 ILE HG13 . 18557 1
480 . 1 1 53 53 ILE HG21 H 1 0.871 0.005 . 1 . . . A 53 ILE HG21 . 18557 1
481 . 1 1 53 53 ILE HG22 H 1 0.871 0.005 . 1 . . . A 53 ILE HG22 . 18557 1
482 . 1 1 53 53 ILE HG23 H 1 0.871 0.005 . 1 . . . A 53 ILE HG23 . 18557 1
483 . 1 1 53 53 ILE HD11 H 1 0.271 0.002 . 1 . . . A 53 ILE HD11 . 18557 1
484 . 1 1 53 53 ILE HD12 H 1 0.271 0.002 . 1 . . . A 53 ILE HD12 . 18557 1
485 . 1 1 53 53 ILE HD13 H 1 0.271 0.002 . 1 . . . A 53 ILE HD13 . 18557 1
486 . 1 1 53 53 ILE C C 13 175.631 0.015 . 1 . . . A 53 ILE C . 18557 1
487 . 1 1 53 53 ILE CA C 13 60.999 0.079 . 1 . . . A 53 ILE CA . 18557 1
488 . 1 1 53 53 ILE CB C 13 38.741 0.094 . 1 . . . A 53 ILE CB . 18557 1
489 . 1 1 53 53 ILE CG1 C 13 26.829 0.000 . 1 . . . A 53 ILE CG1 . 18557 1
490 . 1 1 53 53 ILE CG2 C 13 17.424 0.064 . 1 . . . A 53 ILE CG2 . 18557 1
491 . 1 1 53 53 ILE CD1 C 13 15.128 0.049 . 1 . . . A 53 ILE CD1 . 18557 1
492 . 1 1 53 53 ILE N N 15 127.451 0.046 . 1 . . . A 53 ILE N . 18557 1
493 . 1 1 54 54 SER H H 1 8.997 0.006 . 1 . . . A 54 SER H . 18557 1
494 . 1 1 54 54 SER HA H 1 4.874 0.006 . 1 . . . A 54 SER HA . 18557 1
495 . 1 1 54 54 SER HB2 H 1 4.006 0.003 . 1 . . . A 54 SER HB2 . 18557 1
496 . 1 1 54 54 SER HB3 H 1 4.470 0.000 . 1 . . . A 54 SER HB3 . 18557 1
497 . 1 1 54 54 SER C C 13 175.242 0.013 . 1 . . . A 54 SER C . 18557 1
498 . 1 1 54 54 SER CA C 13 56.035 0.035 . 1 . . . A 54 SER CA . 18557 1
499 . 1 1 54 54 SER CB C 13 66.800 0.043 . 1 . . . A 54 SER CB . 18557 1
500 . 1 1 54 54 SER N N 15 123.910 0.074 . 1 . . . A 54 SER N . 18557 1
501 . 1 1 55 55 LYS H H 1 9.411 0.003 . 1 . . . A 55 LYS H . 18557 1
502 . 1 1 55 55 LYS HA H 1 3.833 0.003 . 1 . . . A 55 LYS HA . 18557 1
503 . 1 1 55 55 LYS HB2 H 1 1.872 0.005 . 1 . . . A 55 LYS HB2 . 18557 1
504 . 1 1 55 55 LYS HB3 H 1 1.916 0.011 . 1 . . . A 55 LYS HB3 . 18557 1
505 . 1 1 55 55 LYS HG2 H 1 1.389 0.001 . 1 . . . A 55 LYS HG2 . 18557 1
506 . 1 1 55 55 LYS HG3 H 1 1.425 0.003 . 1 . . . A 55 LYS HG3 . 18557 1
507 . 1 1 55 55 LYS HD2 H 1 1.757 0.003 . 1 . . . A 55 LYS HD2 . 18557 1
508 . 1 1 55 55 LYS HD3 H 1 1.757 0.003 . 1 . . . A 55 LYS HD3 . 18557 1
509 . 1 1 55 55 LYS HE2 H 1 2.956 0.003 . 1 . . . A 55 LYS HE2 . 18557 1
510 . 1 1 55 55 LYS HE3 H 1 2.956 0.003 . 1 . . . A 55 LYS HE3 . 18557 1
511 . 1 1 55 55 LYS C C 13 178.337 0.003 . 1 . . . A 55 LYS C . 18557 1
512 . 1 1 55 55 LYS CA C 13 61.105 0.051 . 1 . . . A 55 LYS CA . 18557 1
513 . 1 1 55 55 LYS CB C 13 32.230 0.004 . 1 . . . A 55 LYS CB . 18557 1
514 . 1 1 55 55 LYS CG C 13 25.796 0.000 . 1 . . . A 55 LYS CG . 18557 1
515 . 1 1 55 55 LYS CD C 13 28.953 0.000 . 1 . . . A 55 LYS CD . 18557 1
516 . 1 1 55 55 LYS CE C 13 41.882 0.035 . 1 . . . A 55 LYS CE . 18557 1
517 . 1 1 55 55 LYS N N 15 121.549 0.052 . 1 . . . A 55 LYS N . 18557 1
518 . 1 1 56 56 GLN H H 1 8.380 0.003 . 1 . . . A 56 GLN H . 18557 1
519 . 1 1 56 56 GLN HA H 1 4.115 0.001 . 1 . . . A 56 GLN HA . 18557 1
520 . 1 1 56 56 GLN HB2 H 1 2.022 0.015 . 1 . . . A 56 GLN HB2 . 18557 1
521 . 1 1 56 56 GLN HB3 H 1 2.109 0.034 . 1 . . . A 56 GLN HB3 . 18557 1
522 . 1 1 56 56 GLN HG2 H 1 2.455 0.003 . 1 . . . A 56 GLN HG2 . 18557 1
523 . 1 1 56 56 GLN HG3 H 1 2.455 0.003 . 1 . . . A 56 GLN HG3 . 18557 1
524 . 1 1 56 56 GLN HE21 H 1 7.600 0.000 . 1 . . . A 56 GLN HE21 . 18557 1
525 . 1 1 56 56 GLN HE22 H 1 6.696 0.000 . 1 . . . A 56 GLN HE22 . 18557 1
526 . 1 1 56 56 GLN C C 13 179.732 0.009 . 1 . . . A 56 GLN C . 18557 1
527 . 1 1 56 56 GLN CA C 13 59.340 0.032 . 1 . . . A 56 GLN CA . 18557 1
528 . 1 1 56 56 GLN CB C 13 28.183 0.095 . 1 . . . A 56 GLN CB . 18557 1
529 . 1 1 56 56 GLN CG C 13 34.223 0.005 . 1 . . . A 56 GLN CG . 18557 1
530 . 1 1 56 56 GLN N N 15 117.231 0.030 . 1 . . . A 56 GLN N . 18557 1
531 . 1 1 56 56 GLN NE2 N 15 111.385 0.000 . 1 . . . A 56 GLN NE2 . 18557 1
532 . 1 1 57 57 GLU H H 1 8.036 0.004 . 1 . . . A 57 GLU H . 18557 1
533 . 1 1 57 57 GLU HA H 1 3.995 0.000 . 1 . . . A 57 GLU HA . 18557 1
534 . 1 1 57 57 GLU HB2 H 1 2.556 0.000 . 1 . . . A 57 GLU HB2 . 18557 1
535 . 1 1 57 57 GLU HB3 H 1 2.556 0.000 . 1 . . . A 57 GLU HB3 . 18557 1
536 . 1 1 57 57 GLU HG2 H 1 2.325 0.000 . 1 . . . A 57 GLU HG2 . 18557 1
537 . 1 1 57 57 GLU HG3 H 1 2.325 0.000 . 1 . . . A 57 GLU HG3 . 18557 1
538 . 1 1 57 57 GLU C C 13 179.709 0.000 . 1 . . . A 57 GLU C . 18557 1
539 . 1 1 57 57 GLU CA C 13 59.311 0.035 . 1 . . . A 57 GLU CA . 18557 1
540 . 1 1 57 57 GLU CB C 13 29.294 0.007 . 1 . . . A 57 GLU CB . 18557 1
541 . 1 1 57 57 GLU CG C 13 37.925 0.000 . 1 . . . A 57 GLU CG . 18557 1
542 . 1 1 57 57 GLU N N 15 121.718 0.041 . 1 . . . A 57 GLU N . 18557 1
543 . 1 1 58 58 LEU H H 1 8.803 0.006 . 1 . . . A 58 LEU H . 18557 1
544 . 1 1 58 58 LEU HA H 1 4.099 0.003 . 1 . . . A 58 LEU HA . 18557 1
545 . 1 1 58 58 LEU HB2 H 1 1.538 0.005 . 1 . . . A 58 LEU HB2 . 18557 1
546 . 1 1 58 58 LEU HB3 H 1 2.029 0.003 . 1 . . . A 58 LEU HB3 . 18557 1
547 . 1 1 58 58 LEU HG H 1 1.593 0.001 . 1 . . . A 58 LEU HG . 18557 1
548 . 1 1 58 58 LEU HD11 H 1 0.835 0.003 . 1 . . . A 58 LEU HD11 . 18557 1
549 . 1 1 58 58 LEU HD12 H 1 0.835 0.003 . 1 . . . A 58 LEU HD12 . 18557 1
550 . 1 1 58 58 LEU HD13 H 1 0.835 0.003 . 1 . . . A 58 LEU HD13 . 18557 1
551 . 1 1 58 58 LEU HD21 H 1 0.862 0.007 . 1 . . . A 58 LEU HD21 . 18557 1
552 . 1 1 58 58 LEU HD22 H 1 0.862 0.007 . 1 . . . A 58 LEU HD22 . 18557 1
553 . 1 1 58 58 LEU HD23 H 1 0.862 0.007 . 1 . . . A 58 LEU HD23 . 18557 1
554 . 1 1 58 58 LEU C C 13 178.793 0.017 . 1 . . . A 58 LEU C . 18557 1
555 . 1 1 58 58 LEU CA C 13 58.548 0.093 . 1 . . . A 58 LEU CA . 18557 1
556 . 1 1 58 58 LEU CB C 13 41.715 0.047 . 1 . . . A 58 LEU CB . 18557 1
557 . 1 1 58 58 LEU CD1 C 13 26.346 0.059 . 1 . . . A 58 LEU CD1 . 18557 1
558 . 1 1 58 58 LEU CD2 C 13 23.798 0.058 . 1 . . . A 58 LEU CD2 . 18557 1
559 . 1 1 58 58 LEU N N 15 122.066 0.044 . 1 . . . A 58 LEU N . 18557 1
560 . 1 1 59 59 GLY H H 1 8.429 0.009 . 1 . . . A 59 GLY H . 18557 1
561 . 1 1 59 59 GLY HA2 H 1 4.040 0.004 . 1 . . . A 59 GLY HA2 . 18557 1
562 . 1 1 59 59 GLY HA3 H 1 3.657 0.005 . 1 . . . A 59 GLY HA3 . 18557 1
563 . 1 1 59 59 GLY C C 13 175.604 0.009 . 1 . . . A 59 GLY C . 18557 1
564 . 1 1 59 59 GLY CA C 13 48.466 0.044 . 1 . . . A 59 GLY CA . 18557 1
565 . 1 1 59 59 GLY N N 15 105.377 0.044 . 1 . . . A 59 GLY N . 18557 1
566 . 1 1 60 60 THR H H 1 8.209 0.002 . 1 . . . A 60 THR H . 18557 1
567 . 1 1 60 60 THR HA H 1 3.897 0.003 . 1 . . . A 60 THR HA . 18557 1
568 . 1 1 60 60 THR HB H 1 4.228 0.004 . 1 . . . A 60 THR HB . 18557 1
569 . 1 1 60 60 THR HG21 H 1 1.235 0.003 . 1 . . . A 60 THR HG21 . 18557 1
570 . 1 1 60 60 THR HG22 H 1 1.235 0.003 . 1 . . . A 60 THR HG22 . 18557 1
571 . 1 1 60 60 THR HG23 H 1 1.235 0.003 . 1 . . . A 60 THR HG23 . 18557 1
572 . 1 1 60 60 THR C C 13 176.850 0.000 . 1 . . . A 60 THR C . 18557 1
573 . 1 1 60 60 THR CA C 13 66.929 0.076 . 1 . . . A 60 THR CA . 18557 1
574 . 1 1 60 60 THR CB C 13 68.832 0.043 . 1 . . . A 60 THR CB . 18557 1
575 . 1 1 60 60 THR CG2 C 13 21.644 0.022 . 1 . . . A 60 THR CG2 . 18557 1
576 . 1 1 60 60 THR N N 15 118.926 0.042 . 1 . . . A 60 THR N . 18557 1
577 . 1 1 61 61 ALA H H 1 8.441 0.010 . 1 . . . A 61 ALA H . 18557 1
578 . 1 1 61 61 ALA HA H 1 3.987 0.002 . 1 . . . A 61 ALA HA . 18557 1
579 . 1 1 61 61 ALA HB1 H 1 1.266 0.003 . 1 . . . A 61 ALA HB1 . 18557 1
580 . 1 1 61 61 ALA HB2 H 1 1.266 0.003 . 1 . . . A 61 ALA HB2 . 18557 1
581 . 1 1 61 61 ALA HB3 H 1 1.266 0.003 . 1 . . . A 61 ALA HB3 . 18557 1
582 . 1 1 61 61 ALA C C 13 180.280 0.003 . 1 . . . A 61 ALA C . 18557 1
583 . 1 1 61 61 ALA CA C 13 55.316 0.042 . 1 . . . A 61 ALA CA . 18557 1
584 . 1 1 61 61 ALA CB C 13 18.893 0.019 . 1 . . . A 61 ALA CB . 18557 1
585 . 1 1 61 61 ALA N N 15 124.853 0.042 . 1 . . . A 61 ALA N . 18557 1
586 . 1 1 62 62 MET H H 1 8.495 0.009 . 1 . . . A 62 MET H . 18557 1
587 . 1 1 62 62 MET HA H 1 4.035 0.003 . 1 . . . A 62 MET HA . 18557 1
588 . 1 1 62 62 MET HB2 H 1 2.169 0.017 . 1 . . . A 62 MET HB2 . 18557 1
589 . 1 1 62 62 MET HB3 H 1 2.225 0.009 . 1 . . . A 62 MET HB3 . 18557 1
590 . 1 1 62 62 MET HG2 H 1 2.401 0.003 . 1 . . . A 62 MET HG2 . 18557 1
591 . 1 1 62 62 MET HG3 H 1 2.879 0.005 . 1 . . . A 62 MET HG3 . 18557 1
592 . 1 1 62 62 MET C C 13 178.687 0.007 . 1 . . . A 62 MET C . 18557 1
593 . 1 1 62 62 MET CA C 13 60.307 0.025 . 1 . . . A 62 MET CA . 18557 1
594 . 1 1 62 62 MET CB C 13 32.448 0.061 . 1 . . . A 62 MET CB . 18557 1
595 . 1 1 62 62 MET CG C 13 34.173 0.089 . 1 . . . A 62 MET CG . 18557 1
596 . 1 1 62 62 MET N N 15 115.771 0.070 . 1 . . . A 62 MET N . 18557 1
597 . 1 1 63 63 ARG H H 1 8.289 0.002 . 1 . . . A 63 ARG H . 18557 1
598 . 1 1 63 63 ARG HA H 1 4.659 0.000 . 1 . . . A 63 ARG HA . 18557 1
599 . 1 1 63 63 ARG HB2 H 1 1.962 0.000 . 1 . . . A 63 ARG HB2 . 18557 1
600 . 1 1 63 63 ARG HB3 H 1 1.962 0.000 . 1 . . . A 63 ARG HB3 . 18557 1
601 . 1 1 63 63 ARG HG2 H 1 1.938 0.000 . 1 . . . A 63 ARG HG2 . 18557 1
602 . 1 1 63 63 ARG HG3 H 1 1.848 0.000 . 1 . . . A 63 ARG HG3 . 18557 1
603 . 1 1 63 63 ARG HD2 H 1 3.306 0.000 . 1 . . . A 63 ARG HD2 . 18557 1
604 . 1 1 63 63 ARG HD3 H 1 3.182 0.000 . 1 . . . A 63 ARG HD3 . 18557 1
605 . 1 1 63 63 ARG C C 13 181.324 0.002 . 1 . . . A 63 ARG C . 18557 1
606 . 1 1 63 63 ARG CA C 13 59.302 0.042 . 1 . . . A 63 ARG CA . 18557 1
607 . 1 1 63 63 ARG CB C 13 30.003 0.057 . 1 . . . A 63 ARG CB . 18557 1
608 . 1 1 63 63 ARG CG C 13 28.500 0.000 . 1 . . . A 63 ARG CG . 18557 1
609 . 1 1 63 63 ARG CD C 13 43.793 0.000 . 1 . . . A 63 ARG CD . 18557 1
610 . 1 1 63 63 ARG N N 15 119.355 0.044 . 1 . . . A 63 ARG N . 18557 1
611 . 1 1 64 64 SER H H 1 8.093 0.005 . 1 . . . A 64 SER H . 18557 1
612 . 1 1 64 64 SER HA H 1 4.309 0.003 . 1 . . . A 64 SER HA . 18557 1
613 . 1 1 64 64 SER HB2 H 1 4.007 0.020 . 1 . . . A 64 SER HB2 . 18557 1
614 . 1 1 64 64 SER HB3 H 1 4.071 0.025 . 1 . . . A 64 SER HB3 . 18557 1
615 . 1 1 64 64 SER C C 13 174.970 0.000 . 1 . . . A 64 SER C . 18557 1
616 . 1 1 64 64 SER CA C 13 61.709 0.011 . 1 . . . A 64 SER CA . 18557 1
617 . 1 1 64 64 SER CB C 13 62.951 0.034 . 1 . . . A 64 SER CB . 18557 1
618 . 1 1 64 64 SER N N 15 117.896 0.055 . 1 . . . A 64 SER N . 18557 1
619 . 1 1 65 65 LEU H H 1 7.454 0.007 . 1 . . . A 65 LEU H . 18557 1
620 . 1 1 65 65 LEU HA H 1 4.404 0.005 . 1 . . . A 65 LEU HA . 18557 1
621 . 1 1 65 65 LEU HB2 H 1 1.830 0.004 . 1 . . . A 65 LEU HB2 . 18557 1
622 . 1 1 65 65 LEU HB3 H 1 1.980 0.004 . 1 . . . A 65 LEU HB3 . 18557 1
623 . 1 1 65 65 LEU HG H 1 1.829 0.003 . 1 . . . A 65 LEU HG . 18557 1
624 . 1 1 65 65 LEU HD11 H 1 0.900 0.003 . 1 . . . A 65 LEU HD11 . 18557 1
625 . 1 1 65 65 LEU HD12 H 1 0.900 0.003 . 1 . . . A 65 LEU HD12 . 18557 1
626 . 1 1 65 65 LEU HD13 H 1 0.900 0.003 . 1 . . . A 65 LEU HD13 . 18557 1
627 . 1 1 65 65 LEU HD21 H 1 0.895 0.007 . 1 . . . A 65 LEU HD21 . 18557 1
628 . 1 1 65 65 LEU HD22 H 1 0.895 0.007 . 1 . . . A 65 LEU HD22 . 18557 1
629 . 1 1 65 65 LEU HD23 H 1 0.895 0.007 . 1 . . . A 65 LEU HD23 . 18557 1
630 . 1 1 65 65 LEU C C 13 176.362 0.008 . 1 . . . A 65 LEU C . 18557 1
631 . 1 1 65 65 LEU CA C 13 54.916 0.049 . 1 . . . A 65 LEU CA . 18557 1
632 . 1 1 65 65 LEU CB C 13 42.793 0.101 . 1 . . . A 65 LEU CB . 18557 1
633 . 1 1 65 65 LEU CG C 13 26.795 0.000 . 1 . . . A 65 LEU CG . 18557 1
634 . 1 1 65 65 LEU CD1 C 13 22.904 0.034 . 1 . . . A 65 LEU CD1 . 18557 1
635 . 1 1 65 65 LEU CD2 C 13 25.736 0.011 . 1 . . . A 65 LEU CD2 . 18557 1
636 . 1 1 65 65 LEU N N 15 120.370 0.075 . 1 . . . A 65 LEU N . 18557 1
637 . 1 1 66 66 GLY H H 1 7.686 0.006 . 1 . . . A 66 GLY H . 18557 1
638 . 1 1 66 66 GLY HA2 H 1 3.629 0.004 . 1 . . . A 66 GLY HA2 . 18557 1
639 . 1 1 66 66 GLY HA3 H 1 4.228 0.004 . 1 . . . A 66 GLY HA3 . 18557 1
640 . 1 1 66 66 GLY C C 13 173.842 0.010 . 1 . . . A 66 GLY C . 18557 1
641 . 1 1 66 66 GLY CA C 13 45.127 0.075 . 1 . . . A 66 GLY CA . 18557 1
642 . 1 1 66 66 GLY N N 15 104.949 0.083 . 1 . . . A 66 GLY N . 18557 1
643 . 1 1 67 67 TYR H H 1 7.926 0.007 . 1 . . . A 67 TYR H . 18557 1
644 . 1 1 67 67 TYR HA H 1 4.609 0.004 . 1 . . . A 67 TYR HA . 18557 1
645 . 1 1 67 67 TYR HB2 H 1 2.618 0.004 . 1 . . . A 67 TYR HB2 . 18557 1
646 . 1 1 67 67 TYR HB3 H 1 2.876 0.008 . 1 . . . A 67 TYR HB3 . 18557 1
647 . 1 1 67 67 TYR HD1 H 1 7.053 0.000 . 3 . . . A 67 TYR HD1 . 18557 1
648 . 1 1 67 67 TYR HD2 H 1 7.053 0.000 . 3 . . . A 67 TYR HD2 . 18557 1
649 . 1 1 67 67 TYR HE1 H 1 6.742 0.000 . 3 . . . A 67 TYR HE1 . 18557 1
650 . 1 1 67 67 TYR HE2 H 1 6.742 0.000 . 3 . . . A 67 TYR HE2 . 18557 1
651 . 1 1 67 67 TYR C C 13 173.803 0.002 . 1 . . . A 67 TYR C . 18557 1
652 . 1 1 67 67 TYR CA C 13 57.398 0.010 . 1 . . . A 67 TYR CA . 18557 1
653 . 1 1 67 67 TYR CB C 13 40.620 0.020 . 1 . . . A 67 TYR CB . 18557 1
654 . 1 1 67 67 TYR CD1 C 13 132.696 0.000 . 3 . . . A 67 TYR CD1 . 18557 1
655 . 1 1 67 67 TYR CD2 C 13 132.696 0.000 . 3 . . . A 67 TYR CD2 . 18557 1
656 . 1 1 67 67 TYR CE1 C 13 118.015 0.000 . 3 . . . A 67 TYR CE1 . 18557 1
657 . 1 1 67 67 TYR CE2 C 13 118.015 0.000 . 3 . . . A 67 TYR CE2 . 18557 1
658 . 1 1 67 67 TYR N N 15 121.112 0.055 . 1 . . . A 67 TYR N . 18557 1
659 . 1 1 68 68 MET H H 1 8.343 0.007 . 1 . . . A 68 MET H . 18557 1
660 . 1 1 68 68 MET C C 13 173.306 0.000 . 1 . . . A 68 MET C . 18557 1
661 . 1 1 68 68 MET CA C 13 52.101 0.000 . 1 . . . A 68 MET CA . 18557 1
662 . 1 1 68 68 MET N N 15 120.954 0.069 . 1 . . . A 68 MET N . 18557 1
663 . 1 1 69 69 PRO HA H 1 4.724 0.000 . 1 . . . A 69 PRO HA . 18557 1
664 . 1 1 69 69 PRO HB2 H 1 2.022 0.000 . 1 . . . A 69 PRO HB2 . 18557 1
665 . 1 1 69 69 PRO HB3 H 1 2.022 0.000 . 1 . . . A 69 PRO HB3 . 18557 1
666 . 1 1 69 69 PRO HG2 H 1 1.991 0.000 . 1 . . . A 69 PRO HG2 . 18557 1
667 . 1 1 69 69 PRO HG3 H 1 1.991 0.000 . 1 . . . A 69 PRO HG3 . 18557 1
668 . 1 1 69 69 PRO HD2 H 1 3.874 0.000 . 1 . . . A 69 PRO HD2 . 18557 1
669 . 1 1 69 69 PRO HD3 H 1 3.628 0.000 . 1 . . . A 69 PRO HD3 . 18557 1
670 . 1 1 69 69 PRO C C 13 176.991 0.000 . 1 . . . A 69 PRO C . 18557 1
671 . 1 1 69 69 PRO CA C 13 62.282 0.044 . 1 . . . A 69 PRO CA . 18557 1
672 . 1 1 69 69 PRO CB C 13 32.110 0.009 . 1 . . . A 69 PRO CB . 18557 1
673 . 1 1 69 69 PRO CG C 13 27.460 0.000 . 1 . . . A 69 PRO CG . 18557 1
674 . 1 1 69 69 PRO CD C 13 51.237 0.000 . 1 . . . A 69 PRO CD . 18557 1
675 . 1 1 70 70 ASN H H 1 8.883 0.013 . 1 . . . A 70 ASN H . 18557 1
676 . 1 1 70 70 ASN HA H 1 4.865 0.002 . 1 . . . A 70 ASN HA . 18557 1
677 . 1 1 70 70 ASN HB2 H 1 2.874 0.005 . 1 . . . A 70 ASN HB2 . 18557 1
678 . 1 1 70 70 ASN HB3 H 1 3.196 0.005 . 1 . . . A 70 ASN HB3 . 18557 1
679 . 1 1 70 70 ASN HD21 H 1 6.873 0.000 . 1 . . . A 70 ASN HD21 . 18557 1
680 . 1 1 70 70 ASN HD22 H 1 7.590 0.000 . 1 . . . A 70 ASN HD22 . 18557 1
681 . 1 1 70 70 ASN C C 13 175.517 0.005 . 1 . . . A 70 ASN C . 18557 1
682 . 1 1 70 70 ASN CA C 13 51.519 0.047 . 1 . . . A 70 ASN CA . 18557 1
683 . 1 1 70 70 ASN CB C 13 39.224 0.038 . 1 . . . A 70 ASN CB . 18557 1
684 . 1 1 70 70 ASN N N 15 120.181 0.059 . 1 . . . A 70 ASN N . 18557 1
685 . 1 1 70 70 ASN ND2 N 15 112.898 0.000 . 1 . . . A 70 ASN ND2 . 18557 1
686 . 1 1 71 71 GLU H H 1 8.580 0.002 . 1 . . . A 71 GLU H . 18557 1
687 . 1 1 71 71 GLU HA H 1 3.930 0.008 . 1 . . . A 71 GLU HA . 18557 1
688 . 1 1 71 71 GLU HB2 H 1 2.058 0.001 . 1 . . . A 71 GLU HB2 . 18557 1
689 . 1 1 71 71 GLU HB3 H 1 2.058 0.001 . 1 . . . A 71 GLU HB3 . 18557 1
690 . 1 1 71 71 GLU HG2 H 1 2.348 0.001 . 1 . . . A 71 GLU HG2 . 18557 1
691 . 1 1 71 71 GLU HG3 H 1 2.348 0.001 . 1 . . . A 71 GLU HG3 . 18557 1
692 . 1 1 71 71 GLU C C 13 178.846 0.003 . 1 . . . A 71 GLU C . 18557 1
693 . 1 1 71 71 GLU CA C 13 60.308 0.029 . 1 . . . A 71 GLU CA . 18557 1
694 . 1 1 71 71 GLU CB C 13 29.570 0.049 . 1 . . . A 71 GLU CB . 18557 1
695 . 1 1 71 71 GLU CG C 13 36.294 0.000 . 1 . . . A 71 GLU CG . 18557 1
696 . 1 1 71 71 GLU N N 15 118.483 0.025 . 1 . . . A 71 GLU N . 18557 1
697 . 1 1 72 72 VAL H H 1 7.823 0.005 . 1 . . . A 72 VAL H . 18557 1
698 . 1 1 72 72 VAL HA H 1 3.780 0.002 . 1 . . . A 72 VAL HA . 18557 1
699 . 1 1 72 72 VAL HB H 1 2.115 0.004 . 1 . . . A 72 VAL HB . 18557 1
700 . 1 1 72 72 VAL HG11 H 1 0.931 0.000 . 1 . . . A 72 VAL HG11 . 18557 1
701 . 1 1 72 72 VAL HG12 H 1 0.931 0.000 . 1 . . . A 72 VAL HG12 . 18557 1
702 . 1 1 72 72 VAL HG13 H 1 0.931 0.000 . 1 . . . A 72 VAL HG13 . 18557 1
703 . 1 1 72 72 VAL HG21 H 1 0.968 0.033 . 1 . . . A 72 VAL HG21 . 18557 1
704 . 1 1 72 72 VAL HG22 H 1 0.968 0.033 . 1 . . . A 72 VAL HG22 . 18557 1
705 . 1 1 72 72 VAL HG23 H 1 0.968 0.033 . 1 . . . A 72 VAL HG23 . 18557 1
706 . 1 1 72 72 VAL C C 13 178.074 0.032 . 1 . . . A 72 VAL C . 18557 1
707 . 1 1 72 72 VAL CA C 13 65.943 0.078 . 1 . . . A 72 VAL CA . 18557 1
708 . 1 1 72 72 VAL CB C 13 31.589 0.047 . 1 . . . A 72 VAL CB . 18557 1
709 . 1 1 72 72 VAL CG1 C 13 21.277 0.000 . 1 . . . A 72 VAL CG1 . 18557 1
710 . 1 1 72 72 VAL CG2 C 13 22.221 0.005 . 1 . . . A 72 VAL CG2 . 18557 1
711 . 1 1 72 72 VAL N N 15 119.427 0.088 . 1 . . . A 72 VAL N . 18557 1
712 . 1 1 73 73 GLU H H 1 8.039 0.002 . 1 . . . A 73 GLU H . 18557 1
713 . 1 1 73 73 GLU HA H 1 3.887 0.003 . 1 . . . A 73 GLU HA . 18557 1
714 . 1 1 73 73 GLU HB2 H 1 1.858 0.007 . 1 . . . A 73 GLU HB2 . 18557 1
715 . 1 1 73 73 GLU HB3 H 1 2.253 0.004 . 1 . . . A 73 GLU HB3 . 18557 1
716 . 1 1 73 73 GLU HG2 H 1 2.220 0.004 . 1 . . . A 73 GLU HG2 . 18557 1
717 . 1 1 73 73 GLU HG3 H 1 2.434 0.004 . 1 . . . A 73 GLU HG3 . 18557 1
718 . 1 1 73 73 GLU C C 13 178.999 0.075 . 1 . . . A 73 GLU C . 18557 1
719 . 1 1 73 73 GLU CA C 13 59.341 0.087 . 1 . . . A 73 GLU CA . 18557 1
720 . 1 1 73 73 GLU CB C 13 29.890 0.054 . 1 . . . A 73 GLU CB . 18557 1
721 . 1 1 73 73 GLU CG C 13 37.243 0.064 . 1 . . . A 73 GLU CG . 18557 1
722 . 1 1 73 73 GLU N N 15 120.005 0.020 . 1 . . . A 73 GLU N . 18557 1
723 . 1 1 74 74 LEU H H 1 7.887 0.012 . 1 . . . A 74 LEU H . 18557 1
724 . 1 1 74 74 LEU HA H 1 3.965 0.003 . 1 . . . A 74 LEU HA . 18557 1
725 . 1 1 74 74 LEU HB2 H 1 1.379 0.003 . 1 . . . A 74 LEU HB2 . 18557 1
726 . 1 1 74 74 LEU HB3 H 1 1.903 0.006 . 1 . . . A 74 LEU HB3 . 18557 1
727 . 1 1 74 74 LEU HG H 1 1.775 0.002 . 1 . . . A 74 LEU HG . 18557 1
728 . 1 1 74 74 LEU HD11 H 1 0.806 0.002 . 1 . . . A 74 LEU HD11 . 18557 1
729 . 1 1 74 74 LEU HD12 H 1 0.806 0.002 . 1 . . . A 74 LEU HD12 . 18557 1
730 . 1 1 74 74 LEU HD13 H 1 0.806 0.002 . 1 . . . A 74 LEU HD13 . 18557 1
731 . 1 1 74 74 LEU HD21 H 1 0.873 0.001 . 1 . . . A 74 LEU HD21 . 18557 1
732 . 1 1 74 74 LEU HD22 H 1 0.873 0.001 . 1 . . . A 74 LEU HD22 . 18557 1
733 . 1 1 74 74 LEU HD23 H 1 0.873 0.001 . 1 . . . A 74 LEU HD23 . 18557 1
734 . 1 1 74 74 LEU C C 13 178.167 0.012 . 1 . . . A 74 LEU C . 18557 1
735 . 1 1 74 74 LEU CA C 13 57.902 0.078 . 1 . . . A 74 LEU CA . 18557 1
736 . 1 1 74 74 LEU CB C 13 42.337 0.051 . 1 . . . A 74 LEU CB . 18557 1
737 . 1 1 74 74 LEU CG C 13 26.783 0.065 . 1 . . . A 74 LEU CG . 18557 1
738 . 1 1 74 74 LEU CD1 C 13 23.737 0.041 . 1 . . . A 74 LEU CD1 . 18557 1
739 . 1 1 74 74 LEU CD2 C 13 25.354 0.060 . 1 . . . A 74 LEU CD2 . 18557 1
740 . 1 1 74 74 LEU N N 15 116.496 0.071 . 1 . . . A 74 LEU N . 18557 1
741 . 1 1 75 75 GLU H H 1 7.641 0.003 . 1 . . . A 75 GLU H . 18557 1
742 . 1 1 75 75 GLU HA H 1 3.970 0.001 . 1 . . . A 75 GLU HA . 18557 1
743 . 1 1 75 75 GLU HB2 H 1 2.152 0.002 . 1 . . . A 75 GLU HB2 . 18557 1
744 . 1 1 75 75 GLU HB3 H 1 2.152 0.002 . 1 . . . A 75 GLU HB3 . 18557 1
745 . 1 1 75 75 GLU HG2 H 1 2.277 0.007 . 1 . . . A 75 GLU HG2 . 18557 1
746 . 1 1 75 75 GLU HG3 H 1 2.388 0.005 . 1 . . . A 75 GLU HG3 . 18557 1
747 . 1 1 75 75 GLU C C 13 178.733 0.006 . 1 . . . A 75 GLU C . 18557 1
748 . 1 1 75 75 GLU CA C 13 59.316 0.049 . 1 . . . A 75 GLU CA . 18557 1
749 . 1 1 75 75 GLU CB C 13 29.223 0.043 . 1 . . . A 75 GLU CB . 18557 1
750 . 1 1 75 75 GLU CG C 13 36.130 0.081 . 1 . . . A 75 GLU CG . 18557 1
751 . 1 1 75 75 GLU N N 15 117.709 0.069 . 1 . . . A 75 GLU N . 18557 1
752 . 1 1 76 76 VAL H H 1 8.025 0.002 . 1 . . . A 76 VAL H . 18557 1
753 . 1 1 76 76 VAL HA H 1 3.635 0.003 . 1 . . . A 76 VAL HA . 18557 1
754 . 1 1 76 76 VAL HB H 1 2.196 0.003 . 1 . . . A 76 VAL HB . 18557 1
755 . 1 1 76 76 VAL HG11 H 1 0.911 0.002 . 1 . . . A 76 VAL HG11 . 18557 1
756 . 1 1 76 76 VAL HG12 H 1 0.911 0.002 . 1 . . . A 76 VAL HG12 . 18557 1
757 . 1 1 76 76 VAL HG13 H 1 0.911 0.002 . 1 . . . A 76 VAL HG13 . 18557 1
758 . 1 1 76 76 VAL HG21 H 1 1.066 0.001 . 1 . . . A 76 VAL HG21 . 18557 1
759 . 1 1 76 76 VAL HG22 H 1 1.066 0.001 . 1 . . . A 76 VAL HG22 . 18557 1
760 . 1 1 76 76 VAL HG23 H 1 1.066 0.001 . 1 . . . A 76 VAL HG23 . 18557 1
761 . 1 1 76 76 VAL C C 13 178.493 0.031 . 1 . . . A 76 VAL C . 18557 1
762 . 1 1 76 76 VAL CA C 13 66.518 0.087 . 1 . . . A 76 VAL CA . 18557 1
763 . 1 1 76 76 VAL CB C 13 31.631 0.072 . 1 . . . A 76 VAL CB . 18557 1
764 . 1 1 76 76 VAL CG1 C 13 21.410 0.042 . 1 . . . A 76 VAL CG1 . 18557 1
765 . 1 1 76 76 VAL CG2 C 13 22.822 0.020 . 1 . . . A 76 VAL CG2 . 18557 1
766 . 1 1 76 76 VAL N N 15 119.366 0.029 . 1 . . . A 76 VAL N . 18557 1
767 . 1 1 77 77 ILE H H 1 7.798 0.007 . 1 . . . A 77 ILE H . 18557 1
768 . 1 1 77 77 ILE HA H 1 3.491 0.003 . 1 . . . A 77 ILE HA . 18557 1
769 . 1 1 77 77 ILE HB H 1 1.868 0.012 . 1 . . . A 77 ILE HB . 18557 1
770 . 1 1 77 77 ILE HG12 H 1 1.883 0.007 . 1 . . . A 77 ILE HG12 . 18557 1
771 . 1 1 77 77 ILE HG13 H 1 1.883 0.007 . 1 . . . A 77 ILE HG13 . 18557 1
772 . 1 1 77 77 ILE HG21 H 1 0.779 0.004 . 1 . . . A 77 ILE HG21 . 18557 1
773 . 1 1 77 77 ILE HG22 H 1 0.779 0.004 . 1 . . . A 77 ILE HG22 . 18557 1
774 . 1 1 77 77 ILE HG23 H 1 0.779 0.004 . 1 . . . A 77 ILE HG23 . 18557 1
775 . 1 1 77 77 ILE HD11 H 1 0.782 0.002 . 1 . . . A 77 ILE HD11 . 18557 1
776 . 1 1 77 77 ILE HD12 H 1 0.782 0.002 . 1 . . . A 77 ILE HD12 . 18557 1
777 . 1 1 77 77 ILE HD13 H 1 0.782 0.002 . 1 . . . A 77 ILE HD13 . 18557 1
778 . 1 1 77 77 ILE C C 13 177.684 0.000 . 1 . . . A 77 ILE C . 18557 1
779 . 1 1 77 77 ILE CA C 13 65.857 0.053 . 1 . . . A 77 ILE CA . 18557 1
780 . 1 1 77 77 ILE CB C 13 37.932 0.065 . 1 . . . A 77 ILE CB . 18557 1
781 . 1 1 77 77 ILE CG1 C 13 29.454 0.000 . 1 . . . A 77 ILE CG1 . 18557 1
782 . 1 1 77 77 ILE CG2 C 13 18.178 0.024 . 1 . . . A 77 ILE CG2 . 18557 1
783 . 1 1 77 77 ILE CD1 C 13 13.814 0.000 . 1 . . . A 77 ILE CD1 . 18557 1
784 . 1 1 77 77 ILE N N 15 119.508 0.050 . 1 . . . A 77 ILE N . 18557 1
785 . 1 1 78 78 ILE H H 1 7.903 0.003 . 1 . . . A 78 ILE H . 18557 1
786 . 1 1 78 78 ILE HA H 1 3.484 0.003 . 1 . . . A 78 ILE HA . 18557 1
787 . 1 1 78 78 ILE HB H 1 1.959 0.003 . 1 . . . A 78 ILE HB . 18557 1
788 . 1 1 78 78 ILE HG12 H 1 1.287 0.004 . 1 . . . A 78 ILE HG12 . 18557 1
789 . 1 1 78 78 ILE HG13 H 1 1.430 0.005 . 1 . . . A 78 ILE HG13 . 18557 1
790 . 1 1 78 78 ILE HG21 H 1 0.800 0.002 . 1 . . . A 78 ILE HG21 . 18557 1
791 . 1 1 78 78 ILE HG22 H 1 0.800 0.002 . 1 . . . A 78 ILE HG22 . 18557 1
792 . 1 1 78 78 ILE HG23 H 1 0.800 0.002 . 1 . . . A 78 ILE HG23 . 18557 1
793 . 1 1 78 78 ILE HD11 H 1 0.692 0.002 . 1 . . . A 78 ILE HD11 . 18557 1
794 . 1 1 78 78 ILE HD12 H 1 0.692 0.002 . 1 . . . A 78 ILE HD12 . 18557 1
795 . 1 1 78 78 ILE HD13 H 1 0.692 0.002 . 1 . . . A 78 ILE HD13 . 18557 1
796 . 1 1 78 78 ILE C C 13 177.460 0.000 . 1 . . . A 78 ILE C . 18557 1
797 . 1 1 78 78 ILE CA C 13 64.336 0.035 . 1 . . . A 78 ILE CA . 18557 1
798 . 1 1 78 78 ILE CB C 13 36.635 0.074 . 1 . . . A 78 ILE CB . 18557 1
799 . 1 1 78 78 ILE CG1 C 13 29.060 0.052 . 1 . . . A 78 ILE CG1 . 18557 1
800 . 1 1 78 78 ILE CG2 C 13 17.106 0.172 . 1 . . . A 78 ILE CG2 . 18557 1
801 . 1 1 78 78 ILE CD1 C 13 11.283 0.025 . 1 . . . A 78 ILE CD1 . 18557 1
802 . 1 1 78 78 ILE N N 15 117.840 0.019 . 1 . . . A 78 ILE N . 18557 1
803 . 1 1 79 79 GLN H H 1 8.260 0.002 . 1 . . . A 79 GLN H . 18557 1
804 . 1 1 79 79 GLN HA H 1 4.044 0.005 . 1 . . . A 79 GLN HA . 18557 1
805 . 1 1 79 79 GLN HB2 H 1 2.152 0.018 . 1 . . . A 79 GLN HB2 . 18557 1
806 . 1 1 79 79 GLN HB3 H 1 2.153 0.021 . 1 . . . A 79 GLN HB3 . 18557 1
807 . 1 1 79 79 GLN HG2 H 1 2.446 0.007 . 1 . . . A 79 GLN HG2 . 18557 1
808 . 1 1 79 79 GLN HG3 H 1 2.601 0.007 . 1 . . . A 79 GLN HG3 . 18557 1
809 . 1 1 79 79 GLN HE21 H 1 7.600 0.000 . 1 . . . A 79 GLN HE21 . 18557 1
810 . 1 1 79 79 GLN HE22 H 1 6.696 0.000 . 1 . . . A 79 GLN HE22 . 18557 1
811 . 1 1 79 79 GLN C C 13 178.447 0.000 . 1 . . . A 79 GLN C . 18557 1
812 . 1 1 79 79 GLN CA C 13 58.952 0.037 . 1 . . . A 79 GLN CA . 18557 1
813 . 1 1 79 79 GLN CB C 13 28.208 0.062 . 1 . . . A 79 GLN CB . 18557 1
814 . 1 1 79 79 GLN CG C 13 34.310 0.043 . 1 . . . A 79 GLN CG . 18557 1
815 . 1 1 79 79 GLN N N 15 117.508 0.046 . 1 . . . A 79 GLN N . 18557 1
816 . 1 1 79 79 GLN NE2 N 15 111.387 0.000 . 1 . . . A 79 GLN NE2 . 18557 1
817 . 1 1 80 80 ARG H H 1 7.694 0.004 . 1 . . . A 80 ARG H . 18557 1
818 . 1 1 80 80 ARG HA H 1 4.101 0.000 . 1 . . . A 80 ARG HA . 18557 1
819 . 1 1 80 80 ARG HB2 H 1 1.931 0.000 . 1 . . . A 80 ARG HB2 . 18557 1
820 . 1 1 80 80 ARG HB3 H 1 1.931 0.000 . 1 . . . A 80 ARG HB3 . 18557 1
821 . 1 1 80 80 ARG HG2 H 1 1.696 0.000 . 1 . . . A 80 ARG HG2 . 18557 1
822 . 1 1 80 80 ARG HG3 H 1 1.696 0.000 . 1 . . . A 80 ARG HG3 . 18557 1
823 . 1 1 80 80 ARG HD2 H 1 3.180 0.000 . 1 . . . A 80 ARG HD2 . 18557 1
824 . 1 1 80 80 ARG HD3 H 1 3.091 0.000 . 1 . . . A 80 ARG HD3 . 18557 1
825 . 1 1 80 80 ARG C C 13 177.386 0.000 . 1 . . . A 80 ARG C . 18557 1
826 . 1 1 80 80 ARG CA C 13 57.603 0.035 . 1 . . . A 80 ARG CA . 18557 1
827 . 1 1 80 80 ARG CB C 13 29.997 0.008 . 1 . . . A 80 ARG CB . 18557 1
828 . 1 1 80 80 ARG CG C 13 27.332 0.000 . 1 . . . A 80 ARG CG . 18557 1
829 . 1 1 80 80 ARG CD C 13 42.324 0.000 . 1 . . . A 80 ARG CD . 18557 1
830 . 1 1 80 80 ARG N N 15 116.671 0.047 . 1 . . . A 80 ARG N . 18557 1
831 . 1 1 81 81 LEU H H 1 7.426 0.007 . 1 . . . A 81 LEU H . 18557 1
832 . 1 1 81 81 LEU HA H 1 4.310 0.006 . 1 . . . A 81 LEU HA . 18557 1
833 . 1 1 81 81 LEU HB2 H 1 1.434 0.004 . 1 . . . A 81 LEU HB2 . 18557 1
834 . 1 1 81 81 LEU HB3 H 1 1.435 0.000 . 1 . . . A 81 LEU HB3 . 18557 1
835 . 1 1 81 81 LEU HG H 1 1.806 0.005 . 1 . . . A 81 LEU HG . 18557 1
836 . 1 1 81 81 LEU HD11 H 1 0.765 0.002 . 1 . . . A 81 LEU HD11 . 18557 1
837 . 1 1 81 81 LEU HD12 H 1 0.765 0.002 . 1 . . . A 81 LEU HD12 . 18557 1
838 . 1 1 81 81 LEU HD13 H 1 0.765 0.002 . 1 . . . A 81 LEU HD13 . 18557 1
839 . 1 1 81 81 LEU HD21 H 1 0.766 0.003 . 1 . . . A 81 LEU HD21 . 18557 1
840 . 1 1 81 81 LEU HD22 H 1 0.766 0.003 . 1 . . . A 81 LEU HD22 . 18557 1
841 . 1 1 81 81 LEU HD23 H 1 0.766 0.003 . 1 . . . A 81 LEU HD23 . 18557 1
842 . 1 1 81 81 LEU C C 13 176.855 0.024 . 1 . . . A 81 LEU C . 18557 1
843 . 1 1 81 81 LEU CA C 13 55.475 0.090 . 1 . . . A 81 LEU CA . 18557 1
844 . 1 1 81 81 LEU CB C 13 44.925 0.077 . 1 . . . A 81 LEU CB . 18557 1
845 . 1 1 81 81 LEU CD1 C 13 26.108 0.011 . 1 . . . A 81 LEU CD1 . 18557 1
846 . 1 1 81 81 LEU CD2 C 13 26.108 0.011 . 1 . . . A 81 LEU CD2 . 18557 1
847 . 1 1 81 81 LEU N N 15 117.108 0.060 . 1 . . . A 81 LEU N . 18557 1
848 . 1 1 82 82 ASP H H 1 8.102 0.010 . 1 . . . A 82 ASP H . 18557 1
849 . 1 1 82 82 ASP HA H 1 4.506 0.001 . 1 . . . A 82 ASP HA . 18557 1
850 . 1 1 82 82 ASP HB2 H 1 2.408 0.000 . 1 . . . A 82 ASP HB2 . 18557 1
851 . 1 1 82 82 ASP HB3 H 1 2.835 0.000 . 1 . . . A 82 ASP HB3 . 18557 1
852 . 1 1 82 82 ASP C C 13 176.387 0.004 . 1 . . . A 82 ASP C . 18557 1
853 . 1 1 82 82 ASP CA C 13 54.386 0.049 . 1 . . . A 82 ASP CA . 18557 1
854 . 1 1 82 82 ASP CB C 13 40.649 0.037 . 1 . . . A 82 ASP CB . 18557 1
855 . 1 1 82 82 ASP N N 15 116.730 0.047 . 1 . . . A 82 ASP N . 18557 1
856 . 1 1 83 83 MET H H 1 8.606 0.007 . 1 . . . A 83 MET H . 18557 1
857 . 1 1 83 83 MET HA H 1 4.418 0.005 . 1 . . . A 83 MET HA . 18557 1
858 . 1 1 83 83 MET HB2 H 1 2.142 0.012 . 1 . . . A 83 MET HB2 . 18557 1
859 . 1 1 83 83 MET HB3 H 1 2.188 0.014 . 1 . . . A 83 MET HB3 . 18557 1
860 . 1 1 83 83 MET HG2 H 1 2.601 0.002 . 1 . . . A 83 MET HG2 . 18557 1
861 . 1 1 83 83 MET HG3 H 1 2.793 0.002 . 1 . . . A 83 MET HG3 . 18557 1
862 . 1 1 83 83 MET C C 13 177.552 0.007 . 1 . . . A 83 MET C . 18557 1
863 . 1 1 83 83 MET CA C 13 57.062 0.043 . 1 . . . A 83 MET CA . 18557 1
864 . 1 1 83 83 MET CB C 13 34.343 0.065 . 1 . . . A 83 MET CB . 18557 1
865 . 1 1 83 83 MET CG C 13 32.370 0.063 . 1 . . . A 83 MET CG . 18557 1
866 . 1 1 83 83 MET N N 15 126.897 0.041 . 1 . . . A 83 MET N . 18557 1
867 . 1 1 84 84 ASP H H 1 8.375 0.028 . 1 . . . A 84 ASP H . 18557 1
868 . 1 1 84 84 ASP HA H 1 4.654 0.005 . 1 . . . A 84 ASP HA . 18557 1
869 . 1 1 84 84 ASP HB2 H 1 2.677 0.001 . 1 . . . A 84 ASP HB2 . 18557 1
870 . 1 1 84 84 ASP HB3 H 1 3.058 0.001 . 1 . . . A 84 ASP HB3 . 18557 1
871 . 1 1 84 84 ASP C C 13 178.169 0.000 . 1 . . . A 84 ASP C . 18557 1
872 . 1 1 84 84 ASP CA C 13 53.301 0.035 . 1 . . . A 84 ASP CA . 18557 1
873 . 1 1 84 84 ASP CB C 13 40.383 0.041 . 1 . . . A 84 ASP CB . 18557 1
874 . 1 1 84 84 ASP N N 15 116.512 0.076 . 1 . . . A 84 ASP N . 18557 1
875 . 1 1 85 85 GLY H H 1 7.668 0.008 . 1 . . . A 85 GLY H . 18557 1
876 . 1 1 85 85 GLY HA2 H 1 3.833 0.004 . 1 . . . A 85 GLY HA2 . 18557 1
877 . 1 1 85 85 GLY HA3 H 1 3.961 0.009 . 1 . . . A 85 GLY HA3 . 18557 1
878 . 1 1 85 85 GLY C C 13 175.234 0.011 . 1 . . . A 85 GLY C . 18557 1
879 . 1 1 85 85 GLY CA C 13 47.376 0.110 . 1 . . . A 85 GLY CA . 18557 1
880 . 1 1 85 85 GLY N N 15 108.932 0.065 . 1 . . . A 85 GLY N . 18557 1
881 . 1 1 86 86 ASP H H 1 8.371 0.007 . 1 . . . A 86 ASP H . 18557 1
882 . 1 1 86 86 ASP HA H 1 4.488 0.001 . 1 . . . A 86 ASP HA . 18557 1
883 . 1 1 86 86 ASP HB2 H 1 2.492 0.003 . 1 . . . A 86 ASP HB2 . 18557 1
884 . 1 1 86 86 ASP HB3 H 1 2.913 0.006 . 1 . . . A 86 ASP HB3 . 18557 1
885 . 1 1 86 86 ASP C C 13 177.714 0.010 . 1 . . . A 86 ASP C . 18557 1
886 . 1 1 86 86 ASP CA C 13 53.563 0.051 . 1 . . . A 86 ASP CA . 18557 1
887 . 1 1 86 86 ASP CB C 13 40.230 0.000 . 1 . . . A 86 ASP CB . 18557 1
888 . 1 1 86 86 ASP N N 15 120.761 0.055 . 1 . . . A 86 ASP N . 18557 1
889 . 1 1 87 87 GLY H H 1 10.190 0.005 . 1 . . . A 87 GLY H . 18557 1
890 . 1 1 87 87 GLY HA2 H 1 3.427 0.004 . 1 . . . A 87 GLY HA2 . 18557 1
891 . 1 1 87 87 GLY HA3 H 1 4.025 0.002 . 1 . . . A 87 GLY HA3 . 18557 1
892 . 1 1 87 87 GLY C C 13 172.835 0.002 . 1 . . . A 87 GLY C . 18557 1
893 . 1 1 87 87 GLY CA C 13 45.909 0.021 . 1 . . . A 87 GLY CA . 18557 1
894 . 1 1 87 87 GLY N N 15 112.859 0.046 . 1 . . . A 87 GLY N . 18557 1
895 . 1 1 88 88 GLN H H 1 7.986 0.004 . 1 . . . A 88 GLN H . 18557 1
896 . 1 1 88 88 GLN HA H 1 4.916 0.001 . 1 . . . A 88 GLN HA . 18557 1
897 . 1 1 88 88 GLN HB2 H 1 1.786 0.002 . 1 . . . A 88 GLN HB2 . 18557 1
898 . 1 1 88 88 GLN HB3 H 1 1.989 0.004 . 1 . . . A 88 GLN HB3 . 18557 1
899 . 1 1 88 88 GLN HG2 H 1 1.924 0.003 . 1 . . . A 88 GLN HG2 . 18557 1
900 . 1 1 88 88 GLN HG3 H 1 1.987 0.000 . 1 . . . A 88 GLN HG3 . 18557 1
901 . 1 1 88 88 GLN HE21 H 1 5.817 0.000 . 1 . . . A 88 GLN HE21 . 18557 1
902 . 1 1 88 88 GLN HE22 H 1 6.455 0.000 . 1 . . . A 88 GLN HE22 . 18557 1
903 . 1 1 88 88 GLN C C 13 174.918 0.003 . 1 . . . A 88 GLN C . 18557 1
904 . 1 1 88 88 GLN CA C 13 53.080 0.035 . 1 . . . A 88 GLN CA . 18557 1
905 . 1 1 88 88 GLN CB C 13 32.559 0.050 . 1 . . . A 88 GLN CB . 18557 1
906 . 1 1 88 88 GLN CG C 13 33.373 0.000 . 1 . . . A 88 GLN CG . 18557 1
907 . 1 1 88 88 GLN N N 15 115.726 0.060 . 1 . . . A 88 GLN N . 18557 1
908 . 1 1 88 88 GLN NE2 N 15 108.951 0.002 . 1 . . . A 88 GLN NE2 . 18557 1
909 . 1 1 89 89 VAL H H 1 8.970 0.004 . 1 . . . A 89 VAL H . 18557 1
910 . 1 1 89 89 VAL HA H 1 5.269 0.005 . 1 . . . A 89 VAL HA . 18557 1
911 . 1 1 89 89 VAL HB H 1 2.218 0.004 . 1 . . . A 89 VAL HB . 18557 1
912 . 1 1 89 89 VAL HG11 H 1 0.843 0.003 . 1 . . . A 89 VAL HG11 . 18557 1
913 . 1 1 89 89 VAL HG12 H 1 0.843 0.003 . 1 . . . A 89 VAL HG12 . 18557 1
914 . 1 1 89 89 VAL HG13 H 1 0.843 0.003 . 1 . . . A 89 VAL HG13 . 18557 1
915 . 1 1 89 89 VAL HG21 H 1 1.238 0.002 . 1 . . . A 89 VAL HG21 . 18557 1
916 . 1 1 89 89 VAL HG22 H 1 1.238 0.002 . 1 . . . A 89 VAL HG22 . 18557 1
917 . 1 1 89 89 VAL HG23 H 1 1.238 0.002 . 1 . . . A 89 VAL HG23 . 18557 1
918 . 1 1 89 89 VAL C C 13 175.782 0.001 . 1 . . . A 89 VAL C . 18557 1
919 . 1 1 89 89 VAL CA C 13 61.428 0.041 . 1 . . . A 89 VAL CA . 18557 1
920 . 1 1 89 89 VAL CB C 13 34.135 0.104 . 1 . . . A 89 VAL CB . 18557 1
921 . 1 1 89 89 VAL CG1 C 13 22.036 0.014 . 1 . . . A 89 VAL CG1 . 18557 1
922 . 1 1 89 89 VAL CG2 C 13 22.021 0.036 . 1 . . . A 89 VAL CG2 . 18557 1
923 . 1 1 89 89 VAL N N 15 124.457 0.042 . 1 . . . A 89 VAL N . 18557 1
924 . 1 1 90 90 ASP H H 1 9.517 0.006 . 1 . . . A 90 ASP H . 18557 1
925 . 1 1 90 90 ASP HA H 1 5.387 0.005 . 1 . . . A 90 ASP HA . 18557 1
926 . 1 1 90 90 ASP HB2 H 1 3.003 0.021 . 1 . . . A 90 ASP HB2 . 18557 1
927 . 1 1 90 90 ASP HB3 H 1 3.049 0.014 . 1 . . . A 90 ASP HB3 . 18557 1
928 . 1 1 90 90 ASP C C 13 176.157 0.023 . 1 . . . A 90 ASP C . 18557 1
929 . 1 1 90 90 ASP CA C 13 52.050 0.075 . 1 . . . A 90 ASP CA . 18557 1
930 . 1 1 90 90 ASP CB C 13 41.695 0.064 . 1 . . . A 90 ASP CB . 18557 1
931 . 1 1 90 90 ASP N N 15 129.744 0.142 . 1 . . . A 90 ASP N . 18557 1
932 . 1 1 91 91 PHE H H 1 8.488 0.016 . 1 . . . A 91 PHE H . 18557 1
933 . 1 1 91 91 PHE HA H 1 3.478 0.004 . 1 . . . A 91 PHE HA . 18557 1
934 . 1 1 91 91 PHE HB2 H 1 2.103 0.007 . 1 . . . A 91 PHE HB2 . 18557 1
935 . 1 1 91 91 PHE HB3 H 1 2.488 0.004 . 1 . . . A 91 PHE HB3 . 18557 1
936 . 1 1 91 91 PHE HD1 H 1 6.540 0.000 . 3 . . . A 91 PHE HD1 . 18557 1
937 . 1 1 91 91 PHE HD2 H 1 6.540 0.000 . 3 . . . A 91 PHE HD2 . 18557 1
938 . 1 1 91 91 PHE HE1 H 1 7.068 0.000 . 3 . . . A 91 PHE HE1 . 18557 1
939 . 1 1 91 91 PHE HE2 H 1 7.068 0.000 . 3 . . . A 91 PHE HE2 . 18557 1
940 . 1 1 91 91 PHE HZ H 1 6.975 0.000 . 1 . . . A 91 PHE HZ . 18557 1
941 . 1 1 91 91 PHE C C 13 176.180 0.000 . 1 . . . A 91 PHE C . 18557 1
942 . 1 1 91 91 PHE CA C 13 62.287 0.063 . 1 . . . A 91 PHE CA . 18557 1
943 . 1 1 91 91 PHE CB C 13 38.850 0.074 . 1 . . . A 91 PHE CB . 18557 1
944 . 1 1 91 91 PHE CD1 C 13 131.629 0.000 . 3 . . . A 91 PHE CD1 . 18557 1
945 . 1 1 91 91 PHE CD2 C 13 131.629 0.000 . 3 . . . A 91 PHE CD2 . 18557 1
946 . 1 1 91 91 PHE CE1 C 13 130.568 0.000 . 3 . . . A 91 PHE CE1 . 18557 1
947 . 1 1 91 91 PHE CE2 C 13 130.568 0.000 . 3 . . . A 91 PHE CE2 . 18557 1
948 . 1 1 91 91 PHE CZ C 13 128.641 0.000 . 1 . . . A 91 PHE CZ . 18557 1
949 . 1 1 91 91 PHE N N 15 118.749 0.093 . 1 . . . A 91 PHE N . 18557 1
950 . 1 1 92 92 GLU H H 1 7.952 0.017 . 1 . . . A 92 GLU H . 18557 1
951 . 1 1 92 92 GLU HA H 1 3.699 0.003 . 1 . . . A 92 GLU HA . 18557 1
952 . 1 1 92 92 GLU HB2 H 1 2.009 0.033 . 1 . . . A 92 GLU HB2 . 18557 1
953 . 1 1 92 92 GLU HB3 H 1 2.112 0.019 . 1 . . . A 92 GLU HB3 . 18557 1
954 . 1 1 92 92 GLU HG2 H 1 2.282 0.004 . 1 . . . A 92 GLU HG2 . 18557 1
955 . 1 1 92 92 GLU HG3 H 1 2.282 0.004 . 1 . . . A 92 GLU HG3 . 18557 1
956 . 1 1 92 92 GLU C C 13 179.940 0.003 . 1 . . . A 92 GLU C . 18557 1
957 . 1 1 92 92 GLU CA C 13 60.007 0.031 . 1 . . . A 92 GLU CA . 18557 1
958 . 1 1 92 92 GLU CB C 13 28.833 0.134 . 1 . . . A 92 GLU CB . 18557 1
959 . 1 1 92 92 GLU CG C 13 37.027 0.143 . 1 . . . A 92 GLU CG . 18557 1
960 . 1 1 92 92 GLU N N 15 117.468 0.073 . 1 . . . A 92 GLU N . 18557 1
961 . 1 1 93 93 GLU H H 1 8.510 0.035 . 1 . . . A 93 GLU H . 18557 1
962 . 1 1 93 93 GLU HA H 1 3.996 0.000 . 1 . . . A 93 GLU HA . 18557 1
963 . 1 1 93 93 GLU HB2 H 1 2.575 0.000 . 1 . . . A 93 GLU HB2 . 18557 1
964 . 1 1 93 93 GLU HB3 H 1 2.575 0.000 . 1 . . . A 93 GLU HB3 . 18557 1
965 . 1 1 93 93 GLU HG2 H 1 2.325 0.000 . 1 . . . A 93 GLU HG2 . 18557 1
966 . 1 1 93 93 GLU HG3 H 1 2.325 0.000 . 1 . . . A 93 GLU HG3 . 18557 1
967 . 1 1 93 93 GLU C C 13 178.502 0.003 . 1 . . . A 93 GLU C . 18557 1
968 . 1 1 93 93 GLU CA C 13 58.941 0.022 . 1 . . . A 93 GLU CA . 18557 1
969 . 1 1 93 93 GLU CB C 13 29.603 0.046 . 1 . . . A 93 GLU CB . 18557 1
970 . 1 1 93 93 GLU CG C 13 37.925 0.000 . 1 . . . A 93 GLU CG . 18557 1
971 . 1 1 93 93 GLU N N 15 121.140 0.173 . 1 . . . A 93 GLU N . 18557 1
972 . 1 1 94 94 PHE H H 1 8.576 0.008 . 1 . . . A 94 PHE H . 18557 1
973 . 1 1 94 94 PHE HA H 1 3.958 0.004 . 1 . . . A 94 PHE HA . 18557 1
974 . 1 1 94 94 PHE HB2 H 1 3.150 0.010 . 1 . . . A 94 PHE HB2 . 18557 1
975 . 1 1 94 94 PHE HB3 H 1 3.256 0.015 . 1 . . . A 94 PHE HB3 . 18557 1
976 . 1 1 94 94 PHE HD1 H 1 6.917 0.000 . 3 . . . A 94 PHE HD1 . 18557 1
977 . 1 1 94 94 PHE HD2 H 1 6.905 0.000 . 3 . . . A 94 PHE HD2 . 18557 1
978 . 1 1 94 94 PHE HE1 H 1 7.110 0.000 . 3 . . . A 94 PHE HE1 . 18557 1
979 . 1 1 94 94 PHE HE2 H 1 7.104 0.000 . 3 . . . A 94 PHE HE2 . 18557 1
980 . 1 1 94 94 PHE C C 13 176.388 0.009 . 1 . . . A 94 PHE C . 18557 1
981 . 1 1 94 94 PHE CA C 13 61.673 0.037 . 1 . . . A 94 PHE CA . 18557 1
982 . 1 1 94 94 PHE CB C 13 40.862 0.012 . 1 . . . A 94 PHE CB . 18557 1
983 . 1 1 94 94 PHE CD1 C 13 131.876 0.000 . 3 . . . A 94 PHE CD1 . 18557 1
984 . 1 1 94 94 PHE CD2 C 13 131.876 0.000 . 3 . . . A 94 PHE CD2 . 18557 1
985 . 1 1 94 94 PHE CE1 C 13 130.984 0.000 . 3 . . . A 94 PHE CE1 . 18557 1
986 . 1 1 94 94 PHE CE2 C 13 130.984 0.000 . 3 . . . A 94 PHE CE2 . 18557 1
987 . 1 1 94 94 PHE N N 15 122.340 0.052 . 1 . . . A 94 PHE N . 18557 1
988 . 1 1 95 95 VAL H H 1 8.176 0.023 . 1 . . . A 95 VAL H . 18557 1
989 . 1 1 95 95 VAL HA H 1 3.321 0.005 . 1 . . . A 95 VAL HA . 18557 1
990 . 1 1 95 95 VAL HB H 1 1.744 0.003 . 1 . . . A 95 VAL HB . 18557 1
991 . 1 1 95 95 VAL HG11 H 1 0.528 0.001 . 1 . . . A 95 VAL HG11 . 18557 1
992 . 1 1 95 95 VAL HG12 H 1 0.528 0.001 . 1 . . . A 95 VAL HG12 . 18557 1
993 . 1 1 95 95 VAL HG13 H 1 0.528 0.001 . 1 . . . A 95 VAL HG13 . 18557 1
994 . 1 1 95 95 VAL HG21 H 1 0.645 0.001 . 1 . . . A 95 VAL HG21 . 18557 1
995 . 1 1 95 95 VAL HG22 H 1 0.645 0.001 . 1 . . . A 95 VAL HG22 . 18557 1
996 . 1 1 95 95 VAL HG23 H 1 0.645 0.001 . 1 . . . A 95 VAL HG23 . 18557 1
997 . 1 1 95 95 VAL C C 13 178.018 0.000 . 1 . . . A 95 VAL C . 18557 1
998 . 1 1 95 95 VAL CA C 13 65.595 0.088 . 1 . . . A 95 VAL CA . 18557 1
999 . 1 1 95 95 VAL CB C 13 31.342 0.085 . 1 . . . A 95 VAL CB . 18557 1
1000 . 1 1 95 95 VAL CG1 C 13 22.779 0.028 . 1 . . . A 95 VAL CG1 . 18557 1
1001 . 1 1 95 95 VAL CG2 C 13 21.663 0.027 . 1 . . . A 95 VAL CG2 . 18557 1
1002 . 1 1 95 95 VAL N N 15 114.536 0.145 . 1 . . . A 95 VAL N . 18557 1
1003 . 1 1 96 96 THR H H 1 7.563 0.022 . 1 . . . A 96 THR H . 18557 1
1004 . 1 1 96 96 THR HA H 1 3.899 0.001 . 1 . . . A 96 THR HA . 18557 1
1005 . 1 1 96 96 THR HB H 1 4.254 0.009 . 1 . . . A 96 THR HB . 18557 1
1006 . 1 1 96 96 THR HG21 H 1 1.289 0.001 . 1 . . . A 96 THR HG21 . 18557 1
1007 . 1 1 96 96 THR HG22 H 1 1.289 0.001 . 1 . . . A 96 THR HG22 . 18557 1
1008 . 1 1 96 96 THR HG23 H 1 1.289 0.001 . 1 . . . A 96 THR HG23 . 18557 1
1009 . 1 1 96 96 THR C C 13 176.095 0.000 . 1 . . . A 96 THR C . 18557 1
1010 . 1 1 96 96 THR CA C 13 65.976 0.026 . 1 . . . A 96 THR CA . 18557 1
1011 . 1 1 96 96 THR CB C 13 68.921 0.108 . 1 . . . A 96 THR CB . 18557 1
1012 . 1 1 96 96 THR CG2 C 13 21.465 0.006 . 1 . . . A 96 THR CG2 . 18557 1
1013 . 1 1 96 96 THR N N 15 114.915 0.145 . 1 . . . A 96 THR N . 18557 1
1014 . 1 1 97 97 LEU H H 1 7.506 0.011 . 1 . . . A 97 LEU H . 18557 1
1015 . 1 1 97 97 LEU HA H 1 4.036 0.006 . 1 . . . A 97 LEU HA . 18557 1
1016 . 1 1 97 97 LEU HB2 H 1 1.426 0.005 . 1 . . . A 97 LEU HB2 . 18557 1
1017 . 1 1 97 97 LEU HB3 H 1 1.544 0.002 . 1 . . . A 97 LEU HB3 . 18557 1
1018 . 1 1 97 97 LEU HG H 1 1.588 0.004 . 1 . . . A 97 LEU HG . 18557 1
1019 . 1 1 97 97 LEU HD11 H 1 0.657 0.002 . 1 . . . A 97 LEU HD11 . 18557 1
1020 . 1 1 97 97 LEU HD12 H 1 0.657 0.002 . 1 . . . A 97 LEU HD12 . 18557 1
1021 . 1 1 97 97 LEU HD13 H 1 0.657 0.002 . 1 . . . A 97 LEU HD13 . 18557 1
1022 . 1 1 97 97 LEU HD21 H 1 0.731 0.003 . 1 . . . A 97 LEU HD21 . 18557 1
1023 . 1 1 97 97 LEU HD22 H 1 0.731 0.003 . 1 . . . A 97 LEU HD22 . 18557 1
1024 . 1 1 97 97 LEU HD23 H 1 0.731 0.003 . 1 . . . A 97 LEU HD23 . 18557 1
1025 . 1 1 97 97 LEU C C 13 177.225 0.011 . 1 . . . A 97 LEU C . 18557 1
1026 . 1 1 97 97 LEU CA C 13 56.945 0.037 . 1 . . . A 97 LEU CA . 18557 1
1027 . 1 1 97 97 LEU CB C 13 42.154 0.076 . 1 . . . A 97 LEU CB . 18557 1
1028 . 1 1 97 97 LEU CG C 13 27.045 0.001 . 1 . . . A 97 LEU CG . 18557 1
1029 . 1 1 97 97 LEU CD1 C 13 24.860 0.055 . 1 . . . A 97 LEU CD1 . 18557 1
1030 . 1 1 97 97 LEU CD2 C 13 24.322 0.084 . 1 . . . A 97 LEU CD2 . 18557 1
1031 . 1 1 97 97 LEU N N 15 120.919 0.039 . 1 . . . A 97 LEU N . 18557 1
1032 . 1 1 98 98 LEU H H 1 7.357 0.014 . 1 . . . A 98 LEU H . 18557 1
1033 . 1 1 98 98 LEU HA H 1 4.157 0.005 . 1 . . . A 98 LEU HA . 18557 1
1034 . 1 1 98 98 LEU HB2 H 1 1.504 0.004 . 1 . . . A 98 LEU HB2 . 18557 1
1035 . 1 1 98 98 LEU HB3 H 1 1.504 0.004 . 1 . . . A 98 LEU HB3 . 18557 1
1036 . 1 1 98 98 LEU HG H 1 1.418 0.004 . 1 . . . A 98 LEU HG . 18557 1
1037 . 1 1 98 98 LEU HD11 H 1 0.560 0.001 . 1 . . . A 98 LEU HD11 . 18557 1
1038 . 1 1 98 98 LEU HD12 H 1 0.560 0.001 . 1 . . . A 98 LEU HD12 . 18557 1
1039 . 1 1 98 98 LEU HD13 H 1 0.560 0.001 . 1 . . . A 98 LEU HD13 . 18557 1
1040 . 1 1 98 98 LEU HD21 H 1 0.663 0.004 . 1 . . . A 98 LEU HD21 . 18557 1
1041 . 1 1 98 98 LEU HD22 H 1 0.663 0.004 . 1 . . . A 98 LEU HD22 . 18557 1
1042 . 1 1 98 98 LEU HD23 H 1 0.663 0.004 . 1 . . . A 98 LEU HD23 . 18557 1
1043 . 1 1 98 98 LEU C C 13 177.054 0.061 . 1 . . . A 98 LEU C . 18557 1
1044 . 1 1 98 98 LEU CA C 13 55.257 0.082 . 1 . . . A 98 LEU CA . 18557 1
1045 . 1 1 98 98 LEU CB C 13 42.099 0.064 . 1 . . . A 98 LEU CB . 18557 1
1046 . 1 1 98 98 LEU CG C 13 27.225 0.084 . 1 . . . A 98 LEU CG . 18557 1
1047 . 1 1 98 98 LEU CD1 C 13 25.442 0.026 . 1 . . . A 98 LEU CD1 . 18557 1
1048 . 1 1 98 98 LEU CD2 C 13 23.325 0.044 . 1 . . . A 98 LEU CD2 . 18557 1
1049 . 1 1 98 98 LEU N N 15 116.105 0.079 . 1 . . . A 98 LEU N . 18557 1
1050 . 1 1 99 99 GLY H H 1 7.654 0.027 . 1 . . . A 99 GLY H . 18557 1
1051 . 1 1 99 99 GLY HA2 H 1 3.880 0.005 . 1 . . . A 99 GLY HA2 . 18557 1
1052 . 1 1 99 99 GLY HA3 H 1 4.094 0.004 . 1 . . . A 99 GLY HA3 . 18557 1
1053 . 1 1 99 99 GLY C C 13 170.687 0.000 . 1 . . . A 99 GLY C . 18557 1
1054 . 1 1 99 99 GLY CA C 13 44.970 0.010 . 1 . . . A 99 GLY CA . 18557 1
1055 . 1 1 99 99 GLY N N 15 107.039 0.125 . 1 . . . A 99 GLY N . 18557 1
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