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 18570
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.35
_Assigned_chem_shift_list.Chem_shift_15N_err 0.15
_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' . . . 18570 1
2 '2D 1H-13C HSQC' . . . 18570 1
4 '3D CBCA(CO)NH' . . . 18570 1
6 '3D HNCO' . . . 18570 1
6 '3D HNCO' . . . 18570 1
7 '3D C(CO)NH' . . . 18570 1
8 '3D H(CCO)NH' . . . 18570 1
9 '3D HNHA' . . . 18570 1
12 '2D 1H-13C HSQC aromatic' . . . 18570 1
13 '2D (HB)CB(CGCD)HD aromatic' . . . 18570 1
14 '2D (HB)CB(CGCDCE)HE aromatic' . . . 18570 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.524 0.02 . 1 . . . . 1 MET HA . 18570 1
2 . 1 1 1 1 MET HG2 H 1 2.525 0.02 . 2 . . . . 1 MET HG2 . 18570 1
3 . 1 1 1 1 MET HG3 H 1 2.525 0.02 . 2 . . . . 1 MET HG3 . 18570 1
4 . 1 1 1 1 MET HE1 H 1 1.997 0.02 . 1 . . . . 1 MET ME . 18570 1
5 . 1 1 1 1 MET HE2 H 1 1.997 0.02 . 1 . . . . 1 MET ME . 18570 1
6 . 1 1 1 1 MET HE3 H 1 1.997 0.02 . 1 . . . . 1 MET ME . 18570 1
7 . 1 1 1 1 MET C C 13 175.700 0.35 . 1 . . . . 1 MET C . 18570 1
8 . 1 1 1 1 MET CA C 13 54.220 0.35 . 1 . . . . 1 MET CA . 18570 1
9 . 1 1 1 1 MET CB C 13 33.240 0.35 . 1 . . . . 1 MET CB . 18570 1
10 . 1 1 1 1 MET CG C 13 31.833 0.35 . 1 . . . . 1 MET CG . 18570 1
11 . 1 1 1 1 MET CE C 13 17.118 0.35 . 1 . . . . 1 MET CE . 18570 1
12 . 1 1 2 2 ILE H H 1 8.256 0.02 . 1 . . . . 2 ILE H . 18570 1
13 . 1 1 2 2 ILE HA H 1 4.120 0.02 . 1 . . . . 2 ILE HA . 18570 1
14 . 1 1 2 2 ILE HB H 1 1.807 0.02 . 1 . . . . 2 ILE HB . 18570 1
15 . 1 1 2 2 ILE HG12 H 1 1.159 0.02 . 2 . . . . 2 ILE HG12 . 18570 1
16 . 1 1 2 2 ILE HG13 H 1 1.450 0.02 . 2 . . . . 2 ILE HG13 . 18570 1
17 . 1 1 2 2 ILE HG21 H 1 0.905 0.02 . 1 . . . . 2 ILE MG . 18570 1
18 . 1 1 2 2 ILE HG22 H 1 0.905 0.02 . 1 . . . . 2 ILE MG . 18570 1
19 . 1 1 2 2 ILE HG23 H 1 0.905 0.02 . 1 . . . . 2 ILE MG . 18570 1
20 . 1 1 2 2 ILE HD11 H 1 0.837 0.02 . 1 . . . . 2 ILE MD . 18570 1
21 . 1 1 2 2 ILE HD12 H 1 0.837 0.02 . 1 . . . . 2 ILE MD . 18570 1
22 . 1 1 2 2 ILE HD13 H 1 0.837 0.02 . 1 . . . . 2 ILE MD . 18570 1
23 . 1 1 2 2 ILE C C 13 175.800 0.35 . 1 . . . . 2 ILE C . 18570 1
24 . 1 1 2 2 ILE CA C 13 61.140 0.35 . 1 . . . . 2 ILE CA . 18570 1
25 . 1 1 2 2 ILE CB C 13 38.920 0.35 . 1 . . . . 2 ILE CB . 18570 1
26 . 1 1 2 2 ILE CG1 C 13 27.268 0.35 . 1 . . . . 2 ILE CG1 . 18570 1
27 . 1 1 2 2 ILE CG2 C 13 17.485 0.35 . 1 . . . . 2 ILE CG2 . 18570 1
28 . 1 1 2 2 ILE CD1 C 13 12.864 0.35 . 1 . . . . 2 ILE CD1 . 18570 1
29 . 1 1 2 2 ILE N N 15 122.759 0.15 . 1 . . . . 2 ILE N . 18570 1
30 . 1 1 3 3 GLU H H 1 8.539 0.02 . 1 . . . . 3 GLU H . 18570 1
31 . 1 1 3 3 GLU HA H 1 4.340 0.02 . 1 . . . . 3 GLU HA . 18570 1
32 . 1 1 3 3 GLU HB2 H 1 1.921 0.02 . 2 . . . . 3 GLU HB2 . 18570 1
33 . 1 1 3 3 GLU HB3 H 1 2.015 0.02 . 2 . . . . 3 GLU HB3 . 18570 1
34 . 1 1 3 3 GLU HG2 H 1 2.214 0.02 . 2 . . . . 3 GLU HG2 . 18570 1
35 . 1 1 3 3 GLU HG3 H 1 2.214 0.02 . 2 . . . . 3 GLU HG3 . 18570 1
36 . 1 1 3 3 GLU C C 13 176.300 0.35 . 1 . . . . 3 GLU C . 18570 1
37 . 1 1 3 3 GLU CA C 13 56.340 0.35 . 1 . . . . 3 GLU CA . 18570 1
38 . 1 1 3 3 GLU CB C 13 30.490 0.35 . 1 . . . . 3 GLU CB . 18570 1
39 . 1 1 3 3 GLU CG C 13 36.301 0.35 . 1 . . . . 3 GLU CG . 18570 1
40 . 1 1 3 3 GLU N N 15 125.788 0.15 . 1 . . . . 3 GLU N . 18570 1
41 . 1 1 4 4 VAL H H 1 8.278 0.02 . 1 . . . . 4 VAL H . 18570 1
42 . 1 1 4 4 VAL HA H 1 4.123 0.02 . 1 . . . . 4 VAL HA . 18570 1
43 . 1 1 4 4 VAL HB H 1 2.160 0.02 . 1 . . . . 4 VAL HB . 18570 1
44 . 1 1 4 4 VAL HG11 H 1 0.920 0.02 . 2 . . . . 4 VAL MG1 . 18570 1
45 . 1 1 4 4 VAL HG12 H 1 0.920 0.02 . 2 . . . . 4 VAL MG1 . 18570 1
46 . 1 1 4 4 VAL HG13 H 1 0.920 0.02 . 2 . . . . 4 VAL MG1 . 18570 1
47 . 1 1 4 4 VAL HG21 H 1 0.920 0.02 . 2 . . . . 4 VAL MG2 . 18570 1
48 . 1 1 4 4 VAL HG22 H 1 0.920 0.02 . 2 . . . . 4 VAL MG2 . 18570 1
49 . 1 1 4 4 VAL HG23 H 1 0.920 0.02 . 2 . . . . 4 VAL MG2 . 18570 1
50 . 1 1 4 4 VAL C C 13 175.700 0.35 . 1 . . . . 4 VAL C . 18570 1
51 . 1 1 4 4 VAL CA C 13 62.414 0.35 . 1 . . . . 4 VAL CA . 18570 1
52 . 1 1 4 4 VAL CB C 13 32.370 0.35 . 1 . . . . 4 VAL CB . 18570 1
53 . 1 1 4 4 VAL CG1 C 13 21.010 0.35 . 2 . . . . 4 VAL CG1 . 18570 1
54 . 1 1 4 4 VAL CG2 C 13 21.010 0.35 . 2 . . . . 4 VAL CG2 . 18570 1
55 . 1 1 4 4 VAL N N 15 122.096 0.15 . 1 . . . . 4 VAL N . 18570 1
56 . 1 1 5 5 SER H H 1 7.514 0.02 . 1 . . . . 5 SER H . 18570 1
57 . 1 1 5 5 SER N N 15 110.841 0.15 . 1 . . . . 5 SER N . 18570 1
58 . 1 1 7 7 MET HA H 1 4.738 0.02 . 1 . . . A 7 MET HA . 18570 1
59 . 1 1 7 7 MET HB2 H 1 1.960 0.02 . 2 . . . A 7 MET HB2 . 18570 1
60 . 1 1 7 7 MET HB3 H 1 1.960 0.02 . 2 . . . A 7 MET HB3 . 18570 1
61 . 1 1 7 7 MET HG2 H 1 2.569 0.02 . 2 . . . A 7 MET HG2 . 18570 1
62 . 1 1 7 7 MET HG3 H 1 2.434 0.02 . 2 . . . A 7 MET HG3 . 18570 1
63 . 1 1 7 7 MET HE1 H 1 2.066 0.02 . 1 . . . A 7 MET ME . 18570 1
64 . 1 1 7 7 MET HE2 H 1 2.066 0.02 . 1 . . . A 7 MET ME . 18570 1
65 . 1 1 7 7 MET HE3 H 1 2.066 0.02 . 1 . . . A 7 MET ME . 18570 1
66 . 1 1 7 7 MET C C 13 175.670 0.35 . 1 . . . A 7 MET C . 18570 1
67 . 1 1 7 7 MET CA C 13 55.080 0.35 . 1 . . . A 7 MET CA . 18570 1
68 . 1 1 7 7 MET CB C 13 33.900 0.35 . 1 . . . A 7 MET CB . 18570 1
69 . 1 1 7 7 MET CG C 13 32.131 0.35 . 1 . . . A 7 MET CG . 18570 1
70 . 1 1 7 7 MET CE C 13 16.924 0.35 . 1 . . . A 7 MET CE . 18570 1
71 . 1 1 8 8 GLU H H 1 8.592 0.02 . 1 . . . A 8 GLU H . 18570 1
72 . 1 1 8 8 GLU HA H 1 4.430 0.02 . 1 . . . A 8 GLU HA . 18570 1
73 . 1 1 8 8 GLU HB2 H 1 1.998 0.02 . 2 . . . A 8 GLU HB2 . 18570 1
74 . 1 1 8 8 GLU HB3 H 1 1.863 0.02 . 2 . . . A 8 GLU HB3 . 18570 1
75 . 1 1 8 8 GLU HG2 H 1 2.195 0.02 . 2 . . . A 8 GLU HG2 . 18570 1
76 . 1 1 8 8 GLU HG3 H 1 2.195 0.02 . 2 . . . A 8 GLU HG3 . 18570 1
77 . 1 1 8 8 GLU C C 13 175.000 0.35 . 1 . . . A 8 GLU C . 18570 1
78 . 1 1 8 8 GLU CA C 13 55.880 0.35 . 1 . . . A 8 GLU CA . 18570 1
79 . 1 1 8 8 GLU CB C 13 31.670 0.35 . 1 . . . A 8 GLU CB . 18570 1
80 . 1 1 8 8 GLU CG C 13 36.187 0.35 . 1 . . . A 8 GLU CG . 18570 1
81 . 1 1 8 8 GLU N N 15 121.610 0.15 . 1 . . . A 8 GLU N . 18570 1
82 . 1 1 9 9 ARG H H 1 8.334 0.02 . 1 . . . A 9 ARG H . 18570 1
83 . 1 1 9 9 ARG HA H 1 4.660 0.02 . 1 . . . A 9 ARG HA . 18570 1
84 . 1 1 9 9 ARG HB2 H 1 1.525 0.02 . 2 . . . A 9 ARG HB2 . 18570 1
85 . 1 1 9 9 ARG HB3 H 1 1.472 0.02 . 2 . . . A 9 ARG HB3 . 18570 1
86 . 1 1 9 9 ARG HG2 H 1 1.348 0.02 . 2 . . . A 9 ARG HG2 . 18570 1
87 . 1 1 9 9 ARG HG3 H 1 1.190 0.02 . 2 . . . A 9 ARG HG3 . 18570 1
88 . 1 1 9 9 ARG HD2 H 1 2.993 0.02 . 2 . . . A 9 ARG HD2 . 18570 1
89 . 1 1 9 9 ARG HD3 H 1 2.993 0.02 . 2 . . . A 9 ARG HD3 . 18570 1
90 . 1 1 9 9 ARG C C 13 174.800 0.35 . 1 . . . A 9 ARG C . 18570 1
91 . 1 1 9 9 ARG CA C 13 55.360 0.35 . 1 . . . A 9 ARG CA . 18570 1
92 . 1 1 9 9 ARG CB C 13 31.860 0.35 . 1 . . . A 9 ARG CB . 18570 1
93 . 1 1 9 9 ARG CG C 13 27.135 0.35 . 1 . . . A 9 ARG CG . 18570 1
94 . 1 1 9 9 ARG CD C 13 43.072 0.35 . 1 . . . A 9 ARG CD . 18570 1
95 . 1 1 9 9 ARG N N 15 122.834 0.15 . 1 . . . A 9 ARG N . 18570 1
96 . 1 1 10 10 VAL H H 1 8.316 0.02 . 1 . . . A 10 VAL H . 18570 1
97 . 1 1 10 10 VAL HA H 1 4.390 0.02 . 1 . . . A 10 VAL HA . 18570 1
98 . 1 1 10 10 VAL HB H 1 1.600 0.02 . 1 . . . A 10 VAL HB . 18570 1
99 . 1 1 10 10 VAL HG11 H 1 0.720 0.02 . 2 . . . A 10 VAL MG1 . 18570 1
100 . 1 1 10 10 VAL HG12 H 1 0.720 0.02 . 2 . . . A 10 VAL MG1 . 18570 1
101 . 1 1 10 10 VAL HG13 H 1 0.720 0.02 . 2 . . . A 10 VAL MG1 . 18570 1
102 . 1 1 10 10 VAL HG21 H 1 0.477 0.02 . 2 . . . A 10 VAL MG2 . 18570 1
103 . 1 1 10 10 VAL HG22 H 1 0.477 0.02 . 2 . . . A 10 VAL MG2 . 18570 1
104 . 1 1 10 10 VAL HG23 H 1 0.477 0.02 . 2 . . . A 10 VAL MG2 . 18570 1
105 . 1 1 10 10 VAL C C 13 174.000 0.35 . 1 . . . A 10 VAL C . 18570 1
106 . 1 1 10 10 VAL CA C 13 60.210 0.35 . 1 . . . A 10 VAL CA . 18570 1
107 . 1 1 10 10 VAL CB C 13 34.410 0.35 . 1 . . . A 10 VAL CB . 18570 1
108 . 1 1 10 10 VAL CG1 C 13 21.842 0.35 . 2 . . . A 10 VAL CG1 . 18570 1
109 . 1 1 10 10 VAL CG2 C 13 19.975 0.35 . 2 . . . A 10 VAL CG2 . 18570 1
110 . 1 1 10 10 VAL N N 15 118.317 0.15 . 1 . . . A 10 VAL N . 18570 1
111 . 1 1 11 11 TYR H H 1 8.479 0.02 . 1 . . . A 11 TYR H . 18570 1
112 . 1 1 11 11 TYR HA H 1 4.860 0.02 . 1 . . . A 11 TYR HA . 18570 1
113 . 1 1 11 11 TYR HB2 H 1 2.768 0.02 . 2 . . . A 11 TYR HB2 . 18570 1
114 . 1 1 11 11 TYR HB3 H 1 2.694 0.02 . 2 . . . A 11 TYR HB3 . 18570 1
115 . 1 1 11 11 TYR HD1 H 1 6.750 0.02 . 3 . . . A 11 TYR HD1 . 18570 1
116 . 1 1 11 11 TYR HD2 H 1 6.750 0.02 . 3 . . . A 11 TYR HD2 . 18570 1
117 . 1 1 11 11 TYR HE1 H 1 6.720 0.02 . 3 . . . A 11 TYR HE1 . 18570 1
118 . 1 1 11 11 TYR HE2 H 1 6.720 0.02 . 3 . . . A 11 TYR HE2 . 18570 1
119 . 1 1 11 11 TYR C C 13 174.600 0.35 . 1 . . . A 11 TYR C . 18570 1
120 . 1 1 11 11 TYR CA C 13 57.280 0.35 . 1 . . . A 11 TYR CA . 18570 1
121 . 1 1 11 11 TYR CB C 13 42.130 0.35 . 1 . . . A 11 TYR CB . 18570 1
122 . 1 1 11 11 TYR CD1 C 13 132.960 0.35 . 3 . . . A 11 TYR CD1 . 18570 1
123 . 1 1 11 11 TYR CD2 C 13 132.960 0.35 . 3 . . . A 11 TYR CD2 . 18570 1
124 . 1 1 11 11 TYR CE1 C 13 117.870 0.35 . 3 . . . A 11 TYR CE1 . 18570 1
125 . 1 1 11 11 TYR CE2 C 13 117.870 0.35 . 3 . . . A 11 TYR CE2 . 18570 1
126 . 1 1 11 11 TYR N N 15 119.779 0.15 . 1 . . . A 11 TYR N . 18570 1
127 . 1 1 12 12 GLN H H 1 9.458 0.02 . 1 . . . A 12 GLN H . 18570 1
128 . 1 1 12 12 GLN HA H 1 5.330 0.02 . 1 . . . A 12 GLN HA . 18570 1
129 . 1 1 12 12 GLN HB2 H 1 2.100 0.02 . 2 . . . A 12 GLN HB2 . 18570 1
130 . 1 1 12 12 GLN HB3 H 1 1.998 0.02 . 2 . . . A 12 GLN HB3 . 18570 1
131 . 1 1 12 12 GLN HG2 H 1 2.190 0.02 . 2 . . . A 12 GLN HG2 . 18570 1
132 . 1 1 12 12 GLN HG3 H 1 1.680 0.02 . 2 . . . A 12 GLN HG3 . 18570 1
133 . 1 1 12 12 GLN HE21 H 1 6.674 0.02 . 2 . . . A 12 GLN HE21 . 18570 1
134 . 1 1 12 12 GLN HE22 H 1 7.514 0.02 . 2 . . . A 12 GLN HE22 . 18570 1
135 . 1 1 12 12 GLN C C 13 174.800 0.35 . 1 . . . A 12 GLN C . 18570 1
136 . 1 1 12 12 GLN CA C 13 54.160 0.35 . 1 . . . A 12 GLN CA . 18570 1
137 . 1 1 12 12 GLN CB C 13 33.700 0.35 . 1 . . . A 12 GLN CB . 18570 1
138 . 1 1 12 12 GLN CG C 13 33.700 0.35 . 1 . . . A 12 GLN CG . 18570 1
139 . 1 1 12 12 GLN N N 15 123.509 0.15 . 1 . . . A 12 GLN N . 18570 1
140 . 1 1 12 12 GLN NE2 N 15 110.595 0.15 . 1 . . . A 12 GLN NE2 . 18570 1
141 . 1 1 13 13 CYS H H 1 9.009 0.02 . 1 . . . A 13 CYS H . 18570 1
142 . 1 1 13 13 CYS HA H 1 4.730 0.02 . 1 . . . A 13 CYS HA . 18570 1
143 . 1 1 13 13 CYS HB2 H 1 3.440 0.02 . 2 . . . A 13 CYS HB2 . 18570 1
144 . 1 1 13 13 CYS HB3 H 1 2.898 0.02 . 2 . . . A 13 CYS HB3 . 18570 1
145 . 1 1 13 13 CYS C C 13 177.400 0.35 . 1 . . . A 13 CYS C . 18570 1
146 . 1 1 13 13 CYS CA C 13 59.760 0.35 . 1 . . . A 13 CYS CA . 18570 1
147 . 1 1 13 13 CYS CB C 13 30.440 0.35 . 1 . . . A 13 CYS CB . 18570 1
148 . 1 1 13 13 CYS N N 15 127.736 0.15 . 1 . . . A 13 CYS N . 18570 1
149 . 1 1 14 14 LEU H H 1 9.081 0.02 . 1 . . . A 14 LEU H . 18570 1
150 . 1 1 14 14 LEU HA H 1 4.340 0.02 . 1 . . . A 14 LEU HA . 18570 1
151 . 1 1 14 14 LEU HB2 H 1 1.622 0.02 . 2 . . . A 14 LEU HB2 . 18570 1
152 . 1 1 14 14 LEU HB3 H 1 1.622 0.02 . 2 . . . A 14 LEU HB3 . 18570 1
153 . 1 1 14 14 LEU HG H 1 1.445 0.02 . 1 . . . A 14 LEU HG . 18570 1
154 . 1 1 14 14 LEU HD11 H 1 0.790 0.02 . 2 . . . A 14 LEU MD1 . 18570 1
155 . 1 1 14 14 LEU HD12 H 1 0.790 0.02 . 2 . . . A 14 LEU MD1 . 18570 1
156 . 1 1 14 14 LEU HD13 H 1 0.790 0.02 . 2 . . . A 14 LEU MD1 . 18570 1
157 . 1 1 14 14 LEU HD21 H 1 0.734 0.02 . 2 . . . A 14 LEU MD2 . 18570 1
158 . 1 1 14 14 LEU HD22 H 1 0.734 0.02 . 2 . . . A 14 LEU MD2 . 18570 1
159 . 1 1 14 14 LEU HD23 H 1 0.734 0.02 . 2 . . . A 14 LEU MD2 . 18570 1
160 . 1 1 14 14 LEU C C 13 178.000 0.35 . 1 . . . A 14 LEU C . 18570 1
161 . 1 1 14 14 LEU CA C 13 56.580 0.35 . 1 . . . A 14 LEU CA . 18570 1
162 . 1 1 14 14 LEU CB C 13 41.970 0.35 . 1 . . . A 14 LEU CB . 18570 1
163 . 1 1 14 14 LEU CG C 13 27.296 0.35 . 1 . . . A 14 LEU CG . 18570 1
164 . 1 1 14 14 LEU CD1 C 13 22.236 0.35 . 2 . . . A 14 LEU CD1 . 18570 1
165 . 1 1 14 14 LEU CD2 C 13 25.456 0.35 . 2 . . . A 14 LEU CD2 . 18570 1
166 . 1 1 14 14 LEU N N 15 130.302 0.15 . 1 . . . A 14 LEU N . 18570 1
167 . 1 1 15 15 ARG H H 1 9.223 0.02 . 1 . . . A 15 ARG H . 18570 1
168 . 1 1 15 15 ARG HA H 1 4.350 0.02 . 1 . . . A 15 ARG HA . 18570 1
169 . 1 1 15 15 ARG HB2 H 1 1.853 0.02 . 2 . . . A 15 ARG HB2 . 18570 1
170 . 1 1 15 15 ARG HB3 H 1 1.721 0.02 . 2 . . . A 15 ARG HB3 . 18570 1
171 . 1 1 15 15 ARG HG2 H 1 1.633 0.02 . 2 . . . A 15 ARG HG2 . 18570 1
172 . 1 1 15 15 ARG HG3 H 1 1.633 0.02 . 2 . . . A 15 ARG HG3 . 18570 1
173 . 1 1 15 15 ARG HD2 H 1 3.020 0.02 . 2 . . . A 15 ARG HD2 . 18570 1
174 . 1 1 15 15 ARG HD3 H 1 2.928 0.02 . 2 . . . A 15 ARG HD3 . 18570 1
175 . 1 1 15 15 ARG C C 13 177.300 0.35 . 1 . . . A 15 ARG C . 18570 1
176 . 1 1 15 15 ARG CA C 13 58.300 0.35 . 1 . . . A 15 ARG CA . 18570 1
177 . 1 1 15 15 ARG CB C 13 30.630 0.35 . 1 . . . A 15 ARG CB . 18570 1
178 . 1 1 15 15 ARG CG C 13 27.695 0.35 . 1 . . . A 15 ARG CG . 18570 1
179 . 1 1 15 15 ARG CD C 13 42.987 0.35 . 1 . . . A 15 ARG CD . 18570 1
180 . 1 1 15 15 ARG N N 15 120.432 0.15 . 1 . . . A 15 ARG N . 18570 1
181 . 1 1 16 16 CYS H H 1 8.059 0.02 . 1 . . . A 16 CYS H . 18570 1
182 . 1 1 16 16 CYS HA H 1 5.137 0.02 . 1 . . . A 16 CYS HA . 18570 1
183 . 1 1 16 16 CYS HB2 H 1 3.233 0.02 . 2 . . . A 16 CYS HB2 . 18570 1
184 . 1 1 16 16 CYS HB3 H 1 3.035 0.02 . 2 . . . A 16 CYS HB3 . 18570 1
185 . 1 1 16 16 CYS C C 13 176.200 0.35 . 1 . . . A 16 CYS C . 18570 1
186 . 1 1 16 16 CYS CA C 13 58.420 0.35 . 1 . . . A 16 CYS CA . 18570 1
187 . 1 1 16 16 CYS CB C 13 31.880 0.35 . 1 . . . A 16 CYS CB . 18570 1
188 . 1 1 16 16 CYS N N 15 115.344 0.15 . 1 . . . A 16 CYS N . 18570 1
189 . 1 1 17 17 GLY H H 1 8.071 0.02 . 1 . . . A 17 GLY H . 18570 1
190 . 1 1 17 17 GLY HA2 H 1 4.320 0.02 . 2 . . . A 17 GLY HA2 . 18570 1
191 . 1 1 17 17 GLY HA3 H 1 3.816 0.02 . 2 . . . A 17 GLY HA3 . 18570 1
192 . 1 1 17 17 GLY C C 13 174.400 0.35 . 1 . . . A 17 GLY C . 18570 1
193 . 1 1 17 17 GLY CA C 13 46.200 0.35 . 1 . . . A 17 GLY CA . 18570 1
194 . 1 1 17 17 GLY N N 15 113.652 0.15 . 1 . . . A 17 GLY N . 18570 1
195 . 1 1 18 18 LEU H H 1 8.434 0.02 . 1 . . . A 18 LEU H . 18570 1
196 . 1 1 18 18 LEU HA H 1 4.090 0.02 . 1 . . . A 18 LEU HA . 18570 1
197 . 1 1 18 18 LEU HB2 H 1 1.388 0.02 . 2 . . . A 18 LEU HB2 . 18570 1
198 . 1 1 18 18 LEU HB3 H 1 0.912 0.02 . 2 . . . A 18 LEU HB3 . 18570 1
199 . 1 1 18 18 LEU HG H 1 1.723 0.02 . 1 . . . A 18 LEU HG . 18570 1
200 . 1 1 18 18 LEU HD11 H 1 0.771 0.02 . 2 . . . A 18 LEU MD1 . 18570 1
201 . 1 1 18 18 LEU HD12 H 1 0.771 0.02 . 2 . . . A 18 LEU MD1 . 18570 1
202 . 1 1 18 18 LEU HD13 H 1 0.771 0.02 . 2 . . . A 18 LEU MD1 . 18570 1
203 . 1 1 18 18 LEU HD21 H 1 0.827 0.02 . 2 . . . A 18 LEU MD2 . 18570 1
204 . 1 1 18 18 LEU HD22 H 1 0.827 0.02 . 2 . . . A 18 LEU MD2 . 18570 1
205 . 1 1 18 18 LEU HD23 H 1 0.827 0.02 . 2 . . . A 18 LEU MD2 . 18570 1
206 . 1 1 18 18 LEU C C 13 175.500 0.35 . 1 . . . A 18 LEU C . 18570 1
207 . 1 1 18 18 LEU CA C 13 56.540 0.35 . 1 . . . A 18 LEU CA . 18570 1
208 . 1 1 18 18 LEU CB C 13 43.000 0.35 . 1 . . . A 18 LEU CB . 18570 1
209 . 1 1 18 18 LEU CG C 13 27.097 0.35 . 1 . . . A 18 LEU CG . 18570 1
210 . 1 1 18 18 LEU CD1 C 13 23.136 0.35 . 2 . . . A 18 LEU CD1 . 18570 1
211 . 1 1 18 18 LEU CD2 C 13 25.060 0.35 . 2 . . . A 18 LEU CD2 . 18570 1
212 . 1 1 18 18 LEU N N 15 124.768 0.15 . 1 . . . A 18 LEU N . 18570 1
213 . 1 1 19 19 THR H H 1 7.496 0.02 . 1 . . . A 19 THR H . 18570 1
214 . 1 1 19 19 THR HA H 1 5.210 0.02 . 1 . . . A 19 THR HA . 18570 1
215 . 1 1 19 19 THR HB H 1 3.884 0.02 . 1 . . . A 19 THR HB . 18570 1
216 . 1 1 19 19 THR HG21 H 1 1.045 0.02 . 1 . . . A 19 THR MG . 18570 1
217 . 1 1 19 19 THR HG22 H 1 1.045 0.02 . 1 . . . A 19 THR MG . 18570 1
218 . 1 1 19 19 THR HG23 H 1 1.045 0.02 . 1 . . . A 19 THR MG . 18570 1
219 . 1 1 19 19 THR C C 13 173.200 0.35 . 1 . . . A 19 THR C . 18570 1
220 . 1 1 19 19 THR CA C 13 59.710 0.35 . 1 . . . A 19 THR CA . 18570 1
221 . 1 1 19 19 THR CB C 13 71.170 0.35 . 1 . . . A 19 THR CB . 18570 1
222 . 1 1 19 19 THR CG2 C 13 21.718 0.35 . 1 . . . A 19 THR CG2 . 18570 1
223 . 1 1 19 19 THR N N 15 110.199 0.15 . 1 . . . A 19 THR N . 18570 1
224 . 1 1 20 20 PHE H H 1 9.088 0.02 . 1 . . . A 20 PHE H . 18570 1
225 . 1 1 20 20 PHE HA H 1 4.760 0.02 . 1 . . . A 20 PHE HA . 18570 1
226 . 1 1 20 20 PHE HB2 H 1 3.267 0.02 . 2 . . . A 20 PHE HB2 . 18570 1
227 . 1 1 20 20 PHE HB3 H 1 2.601 0.02 . 2 . . . A 20 PHE HB3 . 18570 1
228 . 1 1 20 20 PHE HD1 H 1 7.083 0.02 . 3 . . . A 20 PHE HD1 . 18570 1
229 . 1 1 20 20 PHE HD2 H 1 7.083 0.02 . 3 . . . A 20 PHE HD2 . 18570 1
230 . 1 1 20 20 PHE HE1 H 1 6.840 0.02 . 3 . . . A 20 PHE HE1 . 18570 1
231 . 1 1 20 20 PHE HE2 H 1 6.840 0.02 . 3 . . . A 20 PHE HE2 . 18570 1
232 . 1 1 20 20 PHE C C 13 179.000 0.35 . 1 . . . A 20 PHE C . 18570 1
233 . 1 1 20 20 PHE CA C 13 56.780 0.35 . 1 . . . A 20 PHE CA . 18570 1
234 . 1 1 20 20 PHE CB C 13 43.950 0.35 . 1 . . . A 20 PHE CB . 18570 1
235 . 1 1 20 20 PHE CD1 C 13 132.100 0.35 . 3 . . . A 20 PHE CD1 . 18570 1
236 . 1 1 20 20 PHE CD2 C 13 132.100 0.35 . 3 . . . A 20 PHE CD2 . 18570 1
237 . 1 1 20 20 PHE CE1 C 13 130.660 0.35 . 3 . . . A 20 PHE CE1 . 18570 1
238 . 1 1 20 20 PHE CE2 C 13 130.660 0.35 . 3 . . . A 20 PHE CE2 . 18570 1
239 . 1 1 20 20 PHE N N 15 118.318 0.15 . 1 . . . A 20 PHE N . 18570 1
240 . 1 1 21 21 ARG H H 1 7.500 0.02 . 1 . . . A 21 ARG H . 18570 1
241 . 1 1 21 21 ARG HA H 1 4.534 0.02 . 1 . . . A 21 ARG HA . 18570 1
242 . 1 1 21 21 ARG HB2 H 1 2.145 0.02 . 2 . . . A 21 ARG HB2 . 18570 1
243 . 1 1 21 21 ARG HB3 H 1 1.944 0.02 . 2 . . . A 21 ARG HB3 . 18570 1
244 . 1 1 21 21 ARG HG2 H 1 1.831 0.02 . 2 . . . A 21 ARG HG2 . 18570 1
245 . 1 1 21 21 ARG HG3 H 1 1.707 0.02 . 2 . . . A 21 ARG HG3 . 18570 1
246 . 1 1 21 21 ARG HD2 H 1 3.238 0.02 . 2 . . . A 21 ARG HD2 . 18570 1
247 . 1 1 21 21 ARG HD3 H 1 3.238 0.02 . 2 . . . A 21 ARG HD3 . 18570 1
248 . 1 1 21 21 ARG C C 13 176.136 0.35 . 1 . . . A 21 ARG C . 18570 1
249 . 1 1 21 21 ARG CA C 13 57.328 0.35 . 1 . . . A 21 ARG CA . 18570 1
250 . 1 1 21 21 ARG CB C 13 31.183 0.35 . 1 . . . A 21 ARG CB . 18570 1
251 . 1 1 21 21 ARG CG C 13 27.944 0.35 . 1 . . . A 21 ARG CG . 18570 1
252 . 1 1 21 21 ARG CD C 13 42.880 0.35 . 1 . . . A 21 ARG CD . 18570 1
253 . 1 1 21 21 ARG N N 15 110.600 0.15 . 1 . . . A 21 ARG N . 18570 1
254 . 1 1 22 22 THR H H 1 7.423 0.02 . 1 . . . A 22 THR H . 18570 1
255 . 1 1 22 22 THR HA H 1 4.882 0.02 . 1 . . . A 22 THR HA . 18570 1
256 . 1 1 22 22 THR HB H 1 4.468 0.02 . 1 . . . A 22 THR HB . 18570 1
257 . 1 1 22 22 THR HG21 H 1 1.235 0.02 . 1 . . . A 22 THR MG . 18570 1
258 . 1 1 22 22 THR HG22 H 1 1.235 0.02 . 1 . . . A 22 THR MG . 18570 1
259 . 1 1 22 22 THR HG23 H 1 1.235 0.02 . 1 . . . A 22 THR MG . 18570 1
260 . 1 1 22 22 THR CA C 13 58.510 0.35 . 1 . . . A 22 THR CA . 18570 1
261 . 1 1 22 22 THR CB C 13 72.344 0.35 . 1 . . . A 22 THR CB . 18570 1
262 . 1 1 22 22 THR CG2 C 13 21.784 0.35 . 1 . . . A 22 THR CG2 . 18570 1
263 . 1 1 22 22 THR N N 15 103.954 0.15 . 1 . . . A 22 THR N . 18570 1
264 . 1 1 23 23 LYS HA H 1 2.856 0.02 . 1 . . . A 23 LYS HA . 18570 1
265 . 1 1 23 23 LYS HB2 H 1 1.488 0.02 . 2 . . . A 23 LYS HB2 . 18570 1
266 . 1 1 23 23 LYS HB3 H 1 1.122 0.02 . 2 . . . A 23 LYS HB3 . 18570 1
267 . 1 1 23 23 LYS HG2 H 1 1.005 0.02 . 2 . . . A 23 LYS HG2 . 18570 1
268 . 1 1 23 23 LYS HG3 H 1 0.560 0.02 . 2 . . . A 23 LYS HG3 . 18570 1
269 . 1 1 23 23 LYS HD2 H 1 1.328 0.02 . 2 . . . A 23 LYS HD2 . 18570 1
270 . 1 1 23 23 LYS HD3 H 1 1.328 0.02 . 2 . . . A 23 LYS HD3 . 18570 1
271 . 1 1 23 23 LYS HE2 H 1 2.527 0.02 . 2 . . . A 23 LYS HE2 . 18570 1
272 . 1 1 23 23 LYS HE3 H 1 2.527 0.02 . 2 . . . A 23 LYS HE3 . 18570 1
273 . 1 1 23 23 LYS C C 13 178.040 0.35 . 1 . . . A 23 LYS C . 18570 1
274 . 1 1 23 23 LYS CA C 13 58.530 0.35 . 1 . . . A 23 LYS CA . 18570 1
275 . 1 1 23 23 LYS CB C 13 31.580 0.35 . 1 . . . A 23 LYS CB . 18570 1
276 . 1 1 23 23 LYS CG C 13 25.276 0.35 . 1 . . . A 23 LYS CG . 18570 1
277 . 1 1 23 23 LYS CD C 13 29.007 0.35 . 1 . . . A 23 LYS CD . 18570 1
278 . 1 1 23 23 LYS CE C 13 41.682 0.35 . 1 . . . A 23 LYS CE . 18570 1
279 . 1 1 24 24 LYS H H 1 8.199 0.02 . 1 . . . A 24 LYS H . 18570 1
280 . 1 1 24 24 LYS HA H 1 3.724 0.02 . 1 . . . A 24 LYS HA . 18570 1
281 . 1 1 24 24 LYS HB2 H 1 1.751 0.02 . 2 . . . A 24 LYS HB2 . 18570 1
282 . 1 1 24 24 LYS HB3 H 1 1.643 0.02 . 2 . . . A 24 LYS HB3 . 18570 1
283 . 1 1 24 24 LYS HG2 H 1 1.409 0.02 . 2 . . . A 24 LYS HG2 . 18570 1
284 . 1 1 24 24 LYS HG3 H 1 1.259 0.02 . 2 . . . A 24 LYS HG3 . 18570 1
285 . 1 1 24 24 LYS HD2 H 1 1.616 0.02 . 2 . . . A 24 LYS HD2 . 18570 1
286 . 1 1 24 24 LYS HD3 H 1 1.428 0.02 . 2 . . . A 24 LYS HD3 . 18570 1
287 . 1 1 24 24 LYS C C 13 179.100 0.35 . 1 . . . A 24 LYS C . 18570 1
288 . 1 1 24 24 LYS CA C 13 60.010 0.35 . 1 . . . A 24 LYS CA . 18570 1
289 . 1 1 24 24 LYS CB C 13 32.420 0.35 . 1 . . . A 24 LYS CB . 18570 1
290 . 1 1 24 24 LYS CG C 13 25.096 0.35 . 1 . . . A 24 LYS CG . 18570 1
291 . 1 1 24 24 LYS CD C 13 29.395 0.35 . 1 . . . A 24 LYS CD . 18570 1
292 . 1 1 24 24 LYS N N 15 117.666 0.15 . 1 . . . A 24 LYS N . 18570 1
293 . 1 1 25 25 GLN H H 1 7.389 0.02 . 1 . . . A 25 GLN H . 18570 1
294 . 1 1 25 25 GLN HA H 1 3.850 0.02 . 1 . . . A 25 GLN HA . 18570 1
295 . 1 1 25 25 GLN HB2 H 1 2.184 0.02 . 2 . . . A 25 GLN HB2 . 18570 1
296 . 1 1 25 25 GLN HB3 H 1 2.113 0.02 . 2 . . . A 25 GLN HB3 . 18570 1
297 . 1 1 25 25 GLN HG2 H 1 2.419 0.02 . 2 . . . A 25 GLN HG2 . 18570 1
298 . 1 1 25 25 GLN HG3 H 1 2.419 0.02 . 2 . . . A 25 GLN HG3 . 18570 1
299 . 1 1 25 25 GLN C C 13 178.300 0.35 . 1 . . . A 25 GLN C . 18570 1
300 . 1 1 25 25 GLN CA C 13 58.430 0.35 . 1 . . . A 25 GLN CA . 18570 1
301 . 1 1 25 25 GLN CB C 13 29.270 0.35 . 1 . . . A 25 GLN CB . 18570 1
302 . 1 1 25 25 GLN CG C 13 34.527 0.35 . 1 . . . A 25 GLN CG . 18570 1
303 . 1 1 25 25 GLN N N 15 117.106 0.15 . 1 . . . A 25 GLN N . 18570 1
304 . 1 1 26 26 LEU H H 1 7.065 0.02 . 1 . . . A 26 LEU H . 18570 1
305 . 1 1 26 26 LEU HA H 1 2.820 0.02 . 1 . . . A 26 LEU HA . 18570 1
306 . 1 1 26 26 LEU HB2 H 1 1.702 0.02 . 2 . . . A 26 LEU HB2 . 18570 1
307 . 1 1 26 26 LEU HB3 H 1 1.162 0.02 . 2 . . . A 26 LEU HB3 . 18570 1
308 . 1 1 26 26 LEU HG H 1 1.160 0.02 . 1 . . . A 26 LEU HG . 18570 1
309 . 1 1 26 26 LEU HD11 H 1 0.666 0.02 . 2 . . . A 26 LEU MD1 . 18570 1
310 . 1 1 26 26 LEU HD12 H 1 0.666 0.02 . 2 . . . A 26 LEU MD1 . 18570 1
311 . 1 1 26 26 LEU HD13 H 1 0.666 0.02 . 2 . . . A 26 LEU MD1 . 18570 1
312 . 1 1 26 26 LEU HD21 H 1 0.331 0.02 . 2 . . . A 26 LEU MD2 . 18570 1
313 . 1 1 26 26 LEU HD22 H 1 0.331 0.02 . 2 . . . A 26 LEU MD2 . 18570 1
314 . 1 1 26 26 LEU HD23 H 1 0.331 0.02 . 2 . . . A 26 LEU MD2 . 18570 1
315 . 1 1 26 26 LEU C C 13 177.900 0.35 . 1 . . . A 26 LEU C . 18570 1
316 . 1 1 26 26 LEU CA C 13 57.480 0.35 . 1 . . . A 26 LEU CA . 18570 1
317 . 1 1 26 26 LEU CB C 13 40.590 0.35 . 1 . . . A 26 LEU CB . 18570 1
318 . 1 1 26 26 LEU CG C 13 26.987 0.35 . 1 . . . A 26 LEU CG . 18570 1
319 . 1 1 26 26 LEU CD1 C 13 22.719 0.35 . 2 . . . A 26 LEU CD1 . 18570 1
320 . 1 1 26 26 LEU CD2 C 13 24.731 0.35 . 2 . . . A 26 LEU CD2 . 18570 1
321 . 1 1 26 26 LEU N N 15 121.624 0.15 . 1 . . . A 26 LEU N . 18570 1
322 . 1 1 27 27 ILE H H 1 8.572 0.02 . 1 . . . A 27 ILE H . 18570 1
323 . 1 1 27 27 ILE HA H 1 3.200 0.02 . 1 . . . A 27 ILE HA . 18570 1
324 . 1 1 27 27 ILE HB H 1 1.661 0.02 . 1 . . . A 27 ILE HB . 18570 1
325 . 1 1 27 27 ILE HG12 H 1 0.813 0.02 . 2 . . . A 27 ILE HG12 . 18570 1
326 . 1 1 27 27 ILE HG13 H 1 1.428 0.02 . 2 . . . A 27 ILE HG13 . 18570 1
327 . 1 1 27 27 ILE HG21 H 1 0.793 0.02 . 1 . . . A 27 ILE MG . 18570 1
328 . 1 1 27 27 ILE HG22 H 1 0.793 0.02 . 1 . . . A 27 ILE MG . 18570 1
329 . 1 1 27 27 ILE HG23 H 1 0.793 0.02 . 1 . . . A 27 ILE MG . 18570 1
330 . 1 1 27 27 ILE HD11 H 1 0.599 0.02 . 1 . . . A 27 ILE MD . 18570 1
331 . 1 1 27 27 ILE HD12 H 1 0.599 0.02 . 1 . . . A 27 ILE MD . 18570 1
332 . 1 1 27 27 ILE HD13 H 1 0.599 0.02 . 1 . . . A 27 ILE MD . 18570 1
333 . 1 1 27 27 ILE C C 13 177.000 0.35 . 1 . . . A 27 ILE C . 18570 1
334 . 1 1 27 27 ILE CA C 13 66.160 0.35 . 1 . . . A 27 ILE CA . 18570 1
335 . 1 1 27 27 ILE CB C 13 37.270 0.35 . 1 . . . A 27 ILE CB . 18570 1
336 . 1 1 27 27 ILE CG1 C 13 29.533 0.35 . 1 . . . A 27 ILE CG1 . 18570 1
337 . 1 1 27 27 ILE CG2 C 13 17.101 0.35 . 1 . . . A 27 ILE CG2 . 18570 1
338 . 1 1 27 27 ILE CD1 C 13 13.014 0.35 . 1 . . . A 27 ILE CD1 . 18570 1
339 . 1 1 27 27 ILE N N 15 120.094 0.15 . 1 . . . A 27 ILE N . 18570 1
340 . 1 1 28 28 ARG H H 1 7.479 0.02 . 1 . . . A 28 ARG H . 18570 1
341 . 1 1 28 28 ARG HA H 1 3.880 0.02 . 1 . . . A 28 ARG HA . 18570 1
342 . 1 1 28 28 ARG HB2 H 1 1.786 0.02 . 2 . . . A 28 ARG HB2 . 18570 1
343 . 1 1 28 28 ARG HB3 H 1 1.786 0.02 . 2 . . . A 28 ARG HB3 . 18570 1
344 . 1 1 28 28 ARG HG2 H 1 1.673 0.02 . 2 . . . A 28 ARG HG2 . 18570 1
345 . 1 1 28 28 ARG HG3 H 1 1.594 0.02 . 2 . . . A 28 ARG HG3 . 18570 1
346 . 1 1 28 28 ARG HD2 H 1 3.149 0.02 . 2 . . . A 28 ARG HD2 . 18570 1
347 . 1 1 28 28 ARG HD3 H 1 3.149 0.02 . 2 . . . A 28 ARG HD3 . 18570 1
348 . 1 1 28 28 ARG C C 13 178.300 0.35 . 1 . . . A 28 ARG C . 18570 1
349 . 1 1 28 28 ARG CA C 13 59.670 0.35 . 1 . . . A 28 ARG CA . 18570 1
350 . 1 1 28 28 ARG CB C 13 29.780 0.35 . 1 . . . A 28 ARG CB . 18570 1
351 . 1 1 28 28 ARG CG C 13 27.377 0.35 . 1 . . . A 28 ARG CG . 18570 1
352 . 1 1 28 28 ARG CD C 13 43.468 0.35 . 1 . . . A 28 ARG CD . 18570 1
353 . 1 1 28 28 ARG N N 15 118.251 0.15 . 1 . . . A 28 ARG N . 18570 1
354 . 1 1 29 29 HIS H H 1 7.454 0.02 . 1 . . . A 29 HIS H . 18570 1
355 . 1 1 29 29 HIS HA H 1 4.310 0.02 . 1 . . . A 29 HIS HA . 18570 1
356 . 1 1 29 29 HIS HB2 H 1 3.119 0.02 . 2 . . . A 29 HIS HB2 . 18570 1
357 . 1 1 29 29 HIS HB3 H 1 2.834 0.02 . 2 . . . A 29 HIS HB3 . 18570 1
358 . 1 1 29 29 HIS HD2 H 1 6.840 0.02 . 1 . . . A 29 HIS HD2 . 18570 1
359 . 1 1 29 29 HIS HE1 H 1 8.240 0.02 . 1 . . . A 29 HIS HE1 . 18570 1
360 . 1 1 29 29 HIS C C 13 178.000 0.35 . 1 . . . A 29 HIS C . 18570 1
361 . 1 1 29 29 HIS CA C 13 59.760 0.35 . 1 . . . A 29 HIS CA . 18570 1
362 . 1 1 29 29 HIS CB C 13 28.490 0.35 . 1 . . . A 29 HIS CB . 18570 1
363 . 1 1 29 29 HIS CD2 C 13 126.950 0.35 . 1 . . . A 29 HIS CD2 . 18570 1
364 . 1 1 29 29 HIS CE1 C 13 139.910 0.35 . 1 . . . A 29 HIS CE1 . 18570 1
365 . 1 1 29 29 HIS N N 15 117.415 0.15 . 1 . . . A 29 HIS N . 18570 1
366 . 1 1 30 30 LEU H H 1 8.981 0.02 . 1 . . . A 30 LEU H . 18570 1
367 . 1 1 30 30 LEU HA H 1 3.700 0.02 . 1 . . . A 30 LEU HA . 18570 1
368 . 1 1 30 30 LEU HB2 H 1 1.961 0.02 . 2 . . . A 30 LEU HB2 . 18570 1
369 . 1 1 30 30 LEU HB3 H 1 1.097 0.02 . 2 . . . A 30 LEU HB3 . 18570 1
370 . 1 1 30 30 LEU HG H 1 0.928 0.02 . 1 . . . A 30 LEU HG . 18570 1
371 . 1 1 30 30 LEU HD11 H 1 1.185 0.02 . 2 . . . A 30 LEU MD1 . 18570 1
372 . 1 1 30 30 LEU HD12 H 1 1.185 0.02 . 2 . . . A 30 LEU MD1 . 18570 1
373 . 1 1 30 30 LEU HD13 H 1 1.185 0.02 . 2 . . . A 30 LEU MD1 . 18570 1
374 . 1 1 30 30 LEU HD21 H 1 1.185 0.02 . 2 . . . A 30 LEU MD2 . 18570 1
375 . 1 1 30 30 LEU HD22 H 1 1.185 0.02 . 2 . . . A 30 LEU MD2 . 18570 1
376 . 1 1 30 30 LEU HD23 H 1 1.185 0.02 . 2 . . . A 30 LEU MD2 . 18570 1
377 . 1 1 30 30 LEU C C 13 177.700 0.35 . 1 . . . A 30 LEU C . 18570 1
378 . 1 1 30 30 LEU CA C 13 57.980 0.35 . 1 . . . A 30 LEU CA . 18570 1
379 . 1 1 30 30 LEU CB C 13 41.980 0.35 . 1 . . . A 30 LEU CB . 18570 1
380 . 1 1 30 30 LEU CG C 13 28.180 0.35 . 1 . . . A 30 LEU CG . 18570 1
381 . 1 1 30 30 LEU CD1 C 13 25.144 0.35 . 2 . . . A 30 LEU CD1 . 18570 1
382 . 1 1 30 30 LEU CD2 C 13 25.144 0.35 . 2 . . . A 30 LEU CD2 . 18570 1
383 . 1 1 30 30 LEU N N 15 121.532 0.15 . 1 . . . A 30 LEU N . 18570 1
384 . 1 1 31 31 VAL H H 1 8.567 0.02 . 1 . . . A 31 VAL H . 18570 1
385 . 1 1 31 31 VAL HA H 1 3.900 0.02 . 1 . . . A 31 VAL HA . 18570 1
386 . 1 1 31 31 VAL HB H 1 1.929 0.02 . 1 . . . A 31 VAL HB . 18570 1
387 . 1 1 31 31 VAL HG11 H 1 0.908 0.02 . 2 . . . A 31 VAL MG1 . 18570 1
388 . 1 1 31 31 VAL HG12 H 1 0.908 0.02 . 2 . . . A 31 VAL MG1 . 18570 1
389 . 1 1 31 31 VAL HG13 H 1 0.908 0.02 . 2 . . . A 31 VAL MG1 . 18570 1
390 . 1 1 31 31 VAL HG21 H 1 0.850 0.02 . 2 . . . A 31 VAL MG2 . 18570 1
391 . 1 1 31 31 VAL HG22 H 1 0.850 0.02 . 2 . . . A 31 VAL MG2 . 18570 1
392 . 1 1 31 31 VAL HG23 H 1 0.850 0.02 . 2 . . . A 31 VAL MG2 . 18570 1
393 . 1 1 31 31 VAL C C 13 178.200 0.35 . 1 . . . A 31 VAL C . 18570 1
394 . 1 1 31 31 VAL CA C 13 65.490 0.35 . 1 . . . A 31 VAL CA . 18570 1
395 . 1 1 31 31 VAL CB C 13 32.560 0.35 . 1 . . . A 31 VAL CB . 18570 1
396 . 1 1 31 31 VAL CG1 C 13 21.896 0.35 . 2 . . . A 31 VAL CG1 . 18570 1
397 . 1 1 31 31 VAL CG2 C 13 20.810 0.35 . 2 . . . A 31 VAL CG2 . 18570 1
398 . 1 1 31 31 VAL N N 15 116.463 0.15 . 1 . . . A 31 VAL N . 18570 1
399 . 1 1 32 32 ASN H H 1 8.349 0.02 . 1 . . . A 32 ASN H . 18570 1
400 . 1 1 32 32 ASN HA H 1 4.620 0.02 . 1 . . . A 32 ASN HA . 18570 1
401 . 1 1 32 32 ASN HB2 H 1 2.976 0.02 . 2 . . . A 32 ASN HB2 . 18570 1
402 . 1 1 32 32 ASN HB3 H 1 2.721 0.02 . 2 . . . A 32 ASN HB3 . 18570 1
403 . 1 1 32 32 ASN HD21 H 1 7.502 0.02 . 2 . . . A 32 ASN HD21 . 18570 1
404 . 1 1 32 32 ASN HD22 H 1 7.002 0.02 . 2 . . . A 32 ASN HD22 . 18570 1
405 . 1 1 32 32 ASN C C 13 176.200 0.35 . 1 . . . A 32 ASN C . 18570 1
406 . 1 1 32 32 ASN CA C 13 55.630 0.35 . 1 . . . A 32 ASN CA . 18570 1
407 . 1 1 32 32 ASN CB C 13 38.950 0.35 . 1 . . . A 32 ASN CB . 18570 1
408 . 1 1 32 32 ASN N N 15 115.686 0.15 . 1 . . . A 32 ASN N . 18570 1
409 . 1 1 32 32 ASN ND2 N 15 111.950 0.15 . 1 . . . A 32 ASN ND2 . 18570 1
410 . 1 1 33 33 THR H H 1 7.802 0.02 . 1 . . . A 33 THR H . 18570 1
411 . 1 1 33 33 THR HA H 1 4.290 0.02 . 1 . . . A 33 THR HA . 18570 1
412 . 1 1 33 33 THR HB H 1 3.815 0.02 . 1 . . . A 33 THR HB . 18570 1
413 . 1 1 33 33 THR HG21 H 1 1.106 0.02 . 1 . . . A 33 THR MG . 18570 1
414 . 1 1 33 33 THR HG22 H 1 1.106 0.02 . 1 . . . A 33 THR MG . 18570 1
415 . 1 1 33 33 THR HG23 H 1 1.106 0.02 . 1 . . . A 33 THR MG . 18570 1
416 . 1 1 33 33 THR C C 13 175.300 0.35 . 1 . . . A 33 THR C . 18570 1
417 . 1 1 33 33 THR CA C 13 65.440 0.35 . 1 . . . A 33 THR CA . 18570 1
418 . 1 1 33 33 THR CB C 13 68.250 0.35 . 1 . . . A 33 THR CB . 18570 1
419 . 1 1 33 33 THR CG2 C 13 22.180 0.35 . 1 . . . A 33 THR CG2 . 18570 1
420 . 1 1 33 33 THR N N 15 115.630 0.15 . 1 . . . A 33 THR N . 18570 1
421 . 1 1 34 34 GLU H H 1 7.482 0.02 . 1 . . . A 34 GLU H . 18570 1
422 . 1 1 34 34 GLU HA H 1 4.550 0.02 . 1 . . . A 34 GLU HA . 18570 1
423 . 1 1 34 34 GLU HB2 H 1 1.905 0.02 . 2 . . . A 34 GLU HB2 . 18570 1
424 . 1 1 34 34 GLU HB3 H 1 2.351 0.02 . 2 . . . A 34 GLU HB3 . 18570 1
425 . 1 1 34 34 GLU HG2 H 1 2.414 0.02 . 2 . . . A 34 GLU HG2 . 18570 1
426 . 1 1 34 34 GLU HG3 H 1 1.620 0.02 . 2 . . . A 34 GLU HG3 . 18570 1
427 . 1 1 34 34 GLU C C 13 175.800 0.35 . 1 . . . A 34 GLU C . 18570 1
428 . 1 1 34 34 GLU CA C 13 55.840 0.35 . 1 . . . A 34 GLU CA . 18570 1
429 . 1 1 34 34 GLU CB C 13 28.110 0.35 . 1 . . . A 34 GLU CB . 18570 1
430 . 1 1 34 34 GLU CG C 13 33.756 0.35 . 1 . . . A 34 GLU CG . 18570 1
431 . 1 1 34 34 GLU N N 15 115.614 0.15 . 1 . . . A 34 GLU N . 18570 1
432 . 1 1 35 35 LYS H H 1 6.668 0.02 . 1 . . . A 35 LYS H . 18570 1
433 . 1 1 35 35 LYS HA H 1 3.910 0.02 . 1 . . . A 35 LYS HA . 18570 1
434 . 1 1 35 35 LYS HB2 H 1 1.945 0.02 . 2 . . . A 35 LYS HB2 . 18570 1
435 . 1 1 35 35 LYS HB3 H 1 1.801 0.02 . 2 . . . A 35 LYS HB3 . 18570 1
436 . 1 1 35 35 LYS HG2 H 1 1.118 0.02 . 2 . . . A 35 LYS HG2 . 18570 1
437 . 1 1 35 35 LYS HG3 H 1 1.159 0.02 . 2 . . . A 35 LYS HG3 . 18570 1
438 . 1 1 35 35 LYS HD2 H 1 1.538 0.02 . 2 . . . A 35 LYS HD2 . 18570 1
439 . 1 1 35 35 LYS HD3 H 1 1.538 0.02 . 2 . . . A 35 LYS HD3 . 18570 1
440 . 1 1 35 35 LYS HE2 H 1 2.947 0.02 . 2 . . . A 35 LYS HE2 . 18570 1
441 . 1 1 35 35 LYS HE3 H 1 2.947 0.02 . 2 . . . A 35 LYS HE3 . 18570 1
442 . 1 1 35 35 LYS C C 13 175.900 0.35 . 1 . . . A 35 LYS C . 18570 1
443 . 1 1 35 35 LYS CA C 13 56.510 0.35 . 1 . . . A 35 LYS CA . 18570 1
444 . 1 1 35 35 LYS CB C 13 28.320 0.35 . 1 . . . A 35 LYS CB . 18570 1
445 . 1 1 35 35 LYS CG C 13 24.468 0.35 . 1 . . . A 35 LYS CG . 18570 1
446 . 1 1 35 35 LYS CD C 13 28.800 0.35 . 1 . . . A 35 LYS CD . 18570 1
447 . 1 1 35 35 LYS N N 15 111.277 0.15 . 1 . . . A 35 LYS N . 18570 1
448 . 1 1 36 36 VAL H H 1 7.684 0.02 . 1 . . . A 36 VAL H . 18570 1
449 . 1 1 36 36 VAL HA H 1 3.860 0.02 . 1 . . . A 36 VAL HA . 18570 1
450 . 1 1 36 36 VAL HB H 1 1.531 0.02 . 1 . . . A 36 VAL HB . 18570 1
451 . 1 1 36 36 VAL HG11 H 1 0.410 0.02 . 2 . . . A 36 VAL MG1 . 18570 1
452 . 1 1 36 36 VAL HG12 H 1 0.410 0.02 . 2 . . . A 36 VAL MG1 . 18570 1
453 . 1 1 36 36 VAL HG13 H 1 0.410 0.02 . 2 . . . A 36 VAL MG1 . 18570 1
454 . 1 1 36 36 VAL HG21 H 1 0.322 0.02 . 2 . . . A 36 VAL MG2 . 18570 1
455 . 1 1 36 36 VAL HG22 H 1 0.322 0.02 . 2 . . . A 36 VAL MG2 . 18570 1
456 . 1 1 36 36 VAL HG23 H 1 0.322 0.02 . 2 . . . A 36 VAL MG2 . 18570 1
457 . 1 1 36 36 VAL C C 13 175.400 0.35 . 1 . . . A 36 VAL C . 18570 1
458 . 1 1 36 36 VAL CA C 13 60.880 0.35 . 1 . . . A 36 VAL CA . 18570 1
459 . 1 1 36 36 VAL CB C 13 32.640 0.35 . 1 . . . A 36 VAL CB . 18570 1
460 . 1 1 36 36 VAL CG1 C 13 21.300 0.35 . 2 . . . A 36 VAL CG1 . 18570 1
461 . 1 1 36 36 VAL CG2 C 13 20.610 0.35 . 2 . . . A 36 VAL CG2 . 18570 1
462 . 1 1 36 36 VAL N N 15 116.473 0.15 . 1 . . . A 36 VAL N . 18570 1
463 . 1 1 37 37 ASN H H 1 8.370 0.02 . 1 . . . A 37 ASN H . 18570 1
464 . 1 1 37 37 ASN HA H 1 4.660 0.02 . 1 . . . A 37 ASN HA . 18570 1
465 . 1 1 37 37 ASN HB2 H 1 2.832 0.02 . 2 . . . A 37 ASN HB2 . 18570 1
466 . 1 1 37 37 ASN HB3 H 1 2.832 0.02 . 2 . . . A 37 ASN HB3 . 18570 1
467 . 1 1 37 37 ASN HD22 H 1 6.958 0.02 . 2 . . . A 37 ASN HD22 . 18570 1
468 . 1 1 37 37 ASN CA C 13 51.540 0.35 . 1 . . . A 37 ASN CA . 18570 1
469 . 1 1 37 37 ASN CB C 13 39.180 0.35 . 1 . . . A 37 ASN CB . 18570 1
470 . 1 1 37 37 ASN N N 15 124.347 0.15 . 1 . . . A 37 ASN N . 18570 1
471 . 1 1 37 37 ASN ND2 N 15 113.369 0.15 . 1 . . . A 37 ASN ND2 . 18570 1
472 . 1 1 38 38 PRO HA H 1 4.029 0.02 . 1 . . . A 38 PRO HA . 18570 1
473 . 1 1 38 38 PRO HB2 H 1 1.931 0.02 . 2 . . . A 38 PRO HB2 . 18570 1
474 . 1 1 38 38 PRO HB3 H 1 2.260 0.02 . 2 . . . A 38 PRO HB3 . 18570 1
475 . 1 1 38 38 PRO HG2 H 1 2.023 0.02 . 2 . . . A 38 PRO HG2 . 18570 1
476 . 1 1 38 38 PRO HG3 H 1 2.023 0.02 . 2 . . . A 38 PRO HG3 . 18570 1
477 . 1 1 38 38 PRO HD2 H 1 3.945 0.02 . 2 . . . A 38 PRO HD2 . 18570 1
478 . 1 1 38 38 PRO HD3 H 1 3.783 0.02 . 2 . . . A 38 PRO HD3 . 18570 1
479 . 1 1 38 38 PRO C C 13 177.700 0.35 . 1 . . . A 38 PRO C . 18570 1
480 . 1 1 38 38 PRO CA C 13 65.040 0.35 . 1 . . . A 38 PRO CA . 18570 1
481 . 1 1 38 38 PRO CB C 13 32.240 0.35 . 1 . . . A 38 PRO CB . 18570 1
482 . 1 1 38 38 PRO CG C 13 27.455 0.35 . 1 . . . A 38 PRO CG . 18570 1
483 . 1 1 38 38 PRO CD C 13 51.009 0.35 . 1 . . . A 38 PRO CD . 18570 1
484 . 1 1 39 39 LEU H H 1 8.222 0.02 . 1 . . . A 39 LEU H . 18570 1
485 . 1 1 39 39 LEU HA H 1 4.280 0.02 . 1 . . . A 39 LEU HA . 18570 1
486 . 1 1 39 39 LEU HB2 H 1 1.639 0.02 . 2 . . . A 39 LEU HB2 . 18570 1
487 . 1 1 39 39 LEU HB3 H 1 1.639 0.02 . 2 . . . A 39 LEU HB3 . 18570 1
488 . 1 1 39 39 LEU HG H 1 1.670 0.02 . 1 . . . A 39 LEU HG . 18570 1
489 . 1 1 39 39 LEU HD11 H 1 1.100 0.02 . 2 . . . A 39 LEU MD1 . 18570 1
490 . 1 1 39 39 LEU HD12 H 1 1.100 0.02 . 2 . . . A 39 LEU MD1 . 18570 1
491 . 1 1 39 39 LEU HD13 H 1 1.100 0.02 . 2 . . . A 39 LEU MD1 . 18570 1
492 . 1 1 39 39 LEU HD21 H 1 0.894 0.02 . 2 . . . A 39 LEU MD2 . 18570 1
493 . 1 1 39 39 LEU HD22 H 1 0.894 0.02 . 2 . . . A 39 LEU MD2 . 18570 1
494 . 1 1 39 39 LEU HD23 H 1 0.894 0.02 . 2 . . . A 39 LEU MD2 . 18570 1
495 . 1 1 39 39 LEU C C 13 178.700 0.35 . 1 . . . A 39 LEU C . 18570 1
496 . 1 1 39 39 LEU CA C 13 56.200 0.35 . 1 . . . A 39 LEU CA . 18570 1
497 . 1 1 39 39 LEU CB C 13 41.460 0.35 . 1 . . . A 39 LEU CB . 18570 1
498 . 1 1 39 39 LEU CG C 13 27.294 0.35 . 1 . . . A 39 LEU CG . 18570 1
499 . 1 1 39 39 LEU CD1 C 13 22.450 0.35 . 2 . . . A 39 LEU CD1 . 18570 1
500 . 1 1 39 39 LEU CD2 C 13 25.013 0.35 . 2 . . . A 39 LEU CD2 . 18570 1
501 . 1 1 39 39 LEU N N 15 115.591 0.15 . 1 . . . A 39 LEU N . 18570 1
502 . 1 1 40 40 SER H H 1 8.367 0.02 . 1 . . . A 40 SER H . 18570 1
503 . 1 1 40 40 SER HA H 1 4.810 0.02 . 1 . . . A 40 SER HA . 18570 1
504 . 1 1 40 40 SER HB2 H 1 4.328 0.02 . 2 . . . A 40 SER HB2 . 18570 1
505 . 1 1 40 40 SER HB3 H 1 3.945 0.02 . 2 . . . A 40 SER HB3 . 18570 1
506 . 1 1 40 40 SER C C 13 174.700 0.35 . 1 . . . A 40 SER C . 18570 1
507 . 1 1 40 40 SER CA C 13 57.710 0.35 . 1 . . . A 40 SER CA . 18570 1
508 . 1 1 40 40 SER CB C 13 64.410 0.35 . 1 . . . A 40 SER CB . 18570 1
509 . 1 1 40 40 SER N N 15 114.617 0.15 . 1 . . . A 40 SER N . 18570 1
510 . 1 1 41 41 ILE H H 1 6.995 0.02 . 1 . . . A 41 ILE H . 18570 1
511 . 1 1 41 41 ILE HA H 1 3.857 0.02 . 1 . . . A 41 ILE HA . 18570 1
512 . 1 1 41 41 ILE HB H 1 1.916 0.02 . 1 . . . A 41 ILE HB . 18570 1
513 . 1 1 41 41 ILE HG12 H 1 1.632 0.02 . 2 . . . A 41 ILE HG12 . 18570 1
514 . 1 1 41 41 ILE HG13 H 1 1.277 0.02 . 2 . . . A 41 ILE HG13 . 18570 1
515 . 1 1 41 41 ILE HG21 H 1 0.958 0.02 . 1 . . . A 41 ILE MG . 18570 1
516 . 1 1 41 41 ILE HG22 H 1 0.958 0.02 . 1 . . . A 41 ILE MG . 18570 1
517 . 1 1 41 41 ILE HG23 H 1 0.958 0.02 . 1 . . . A 41 ILE MG . 18570 1
518 . 1 1 41 41 ILE HD11 H 1 0.807 0.02 . 1 . . . A 41 ILE MD . 18570 1
519 . 1 1 41 41 ILE HD12 H 1 0.807 0.02 . 1 . . . A 41 ILE MD . 18570 1
520 . 1 1 41 41 ILE HD13 H 1 0.807 0.02 . 1 . . . A 41 ILE MD . 18570 1
521 . 1 1 41 41 ILE C C 13 176.500 0.35 . 1 . . . A 41 ILE C . 18570 1
522 . 1 1 41 41 ILE CA C 13 65.300 0.35 . 1 . . . A 41 ILE CA . 18570 1
523 . 1 1 41 41 ILE CB C 13 38.930 0.35 . 1 . . . A 41 ILE CB . 18570 1
524 . 1 1 41 41 ILE CG1 C 13 27.084 0.35 . 1 . . . A 41 ILE CG1 . 18570 1
525 . 1 1 41 41 ILE CG2 C 13 18.146 0.35 . 1 . . . A 41 ILE CG2 . 18570 1
526 . 1 1 41 41 ILE CD1 C 13 14.713 0.35 . 1 . . . A 41 ILE CD1 . 18570 1
527 . 1 1 41 41 ILE N N 15 116.163 0.15 . 1 . . . A 41 ILE N . 18570 1
528 . 1 1 42 42 ASP H H 1 8.382 0.02 . 1 . . . A 42 ASP H . 18570 1
529 . 1 1 42 42 ASP HA H 1 4.460 0.02 . 1 . . . A 42 ASP HA . 18570 1
530 . 1 1 42 42 ASP HB2 H 1 2.438 0.02 . 2 . . . A 42 ASP HB2 . 18570 1
531 . 1 1 42 42 ASP HB3 H 1 2.243 0.02 . 2 . . . A 42 ASP HB3 . 18570 1
532 . 1 1 42 42 ASP C C 13 176.900 0.35 . 1 . . . A 42 ASP C . 18570 1
533 . 1 1 42 42 ASP CA C 13 56.740 0.35 . 1 . . . A 42 ASP CA . 18570 1
534 . 1 1 42 42 ASP CB C 13 40.150 0.35 . 1 . . . A 42 ASP CB . 18570 1
535 . 1 1 42 42 ASP N N 15 117.547 0.15 . 1 . . . A 42 ASP N . 18570 1
536 . 1 1 43 43 TYR H H 1 7.575 0.02 . 1 . . . A 43 TYR H . 18570 1
537 . 1 1 43 43 TYR HA H 1 4.270 0.02 . 1 . . . A 43 TYR HA . 18570 1
538 . 1 1 43 43 TYR HB2 H 1 2.720 0.02 . 2 . . . A 43 TYR HB2 . 18570 1
539 . 1 1 43 43 TYR HB3 H 1 2.507 0.02 . 2 . . . A 43 TYR HB3 . 18570 1
540 . 1 1 43 43 TYR HD1 H 1 6.963 0.02 . 3 . . . A 43 TYR HD1 . 18570 1
541 . 1 1 43 43 TYR HD2 H 1 6.963 0.02 . 3 . . . A 43 TYR HD2 . 18570 1
542 . 1 1 43 43 TYR HE1 H 1 6.805 0.02 . 3 . . . A 43 TYR HE1 . 18570 1
543 . 1 1 43 43 TYR HE2 H 1 6.805 0.02 . 3 . . . A 43 TYR HE2 . 18570 1
544 . 1 1 43 43 TYR C C 13 176.600 0.35 . 1 . . . A 43 TYR C . 18570 1
545 . 1 1 43 43 TYR CA C 13 58.470 0.35 . 1 . . . A 43 TYR CA . 18570 1
546 . 1 1 43 43 TYR CB C 13 37.800 0.35 . 1 . . . A 43 TYR CB . 18570 1
547 . 1 1 43 43 TYR CD1 C 13 132.800 0.35 . 3 . . . A 43 TYR CD1 . 18570 1
548 . 1 1 43 43 TYR CD2 C 13 132.800 0.35 . 3 . . . A 43 TYR CD2 . 18570 1
549 . 1 1 43 43 TYR CE1 C 13 118.220 0.35 . 3 . . . A 43 TYR CE1 . 18570 1
550 . 1 1 43 43 TYR CE2 C 13 118.220 0.35 . 3 . . . A 43 TYR CE2 . 18570 1
551 . 1 1 43 43 TYR N N 15 115.352 0.15 . 1 . . . A 43 TYR N . 18570 1
552 . 1 1 44 44 TYR H H 1 8.010 0.02 . 1 . . . A 44 TYR H . 18570 1
553 . 1 1 44 44 TYR HA H 1 4.680 0.02 . 1 . . . A 44 TYR HA . 18570 1
554 . 1 1 44 44 TYR HB2 H 1 3.692 0.02 . 2 . . . A 44 TYR HB2 . 18570 1
555 . 1 1 44 44 TYR HB3 H 1 2.752 0.02 . 2 . . . A 44 TYR HB3 . 18570 1
556 . 1 1 44 44 TYR HD1 H 1 7.145 0.02 . 3 . . . A 44 TYR HD1 . 18570 1
557 . 1 1 44 44 TYR HD2 H 1 7.145 0.02 . 3 . . . A 44 TYR HD2 . 18570 1
558 . 1 1 44 44 TYR HE1 H 1 6.860 0.02 . 3 . . . A 44 TYR HE1 . 18570 1
559 . 1 1 44 44 TYR HE2 H 1 6.860 0.02 . 3 . . . A 44 TYR HE2 . 18570 1
560 . 1 1 44 44 TYR C C 13 173.800 0.35 . 1 . . . A 44 TYR C . 18570 1
561 . 1 1 44 44 TYR CA C 13 59.280 0.35 . 1 . . . A 44 TYR CA . 18570 1
562 . 1 1 44 44 TYR CB C 13 40.990 0.35 . 1 . . . A 44 TYR CB . 18570 1
563 . 1 1 44 44 TYR CD1 C 13 133.630 0.35 . 3 . . . A 44 TYR CD1 . 18570 1
564 . 1 1 44 44 TYR CD2 C 13 133.630 0.35 . 3 . . . A 44 TYR CD2 . 18570 1
565 . 1 1 44 44 TYR CE1 C 13 118.500 0.35 . 3 . . . A 44 TYR CE1 . 18570 1
566 . 1 1 44 44 TYR CE2 C 13 118.500 0.35 . 3 . . . A 44 TYR CE2 . 18570 1
567 . 1 1 44 44 TYR N N 15 114.116 0.15 . 1 . . . A 44 TYR N . 18570 1
568 . 1 1 45 45 TYR H H 1 7.394 0.02 . 1 . . . A 45 TYR H . 18570 1
569 . 1 1 45 45 TYR HA H 1 5.860 0.02 . 1 . . . A 45 TYR HA . 18570 1
570 . 1 1 45 45 TYR HB2 H 1 3.217 0.02 . 2 . . . A 45 TYR HB2 . 18570 1
571 . 1 1 45 45 TYR HB3 H 1 2.944 0.02 . 2 . . . A 45 TYR HB3 . 18570 1
572 . 1 1 45 45 TYR HD1 H 1 6.996 0.02 . 3 . . . A 45 TYR HD1 . 18570 1
573 . 1 1 45 45 TYR HD2 H 1 6.996 0.02 . 3 . . . A 45 TYR HD2 . 18570 1
574 . 1 1 45 45 TYR HE1 H 1 6.810 0.02 . 3 . . . A 45 TYR HE1 . 18570 1
575 . 1 1 45 45 TYR HE2 H 1 6.810 0.02 . 3 . . . A 45 TYR HE2 . 18570 1
576 . 1 1 45 45 TYR C C 13 173.000 0.35 . 1 . . . A 45 TYR C . 18570 1
577 . 1 1 45 45 TYR CA C 13 56.370 0.35 . 1 . . . A 45 TYR CA . 18570 1
578 . 1 1 45 45 TYR CB C 13 43.510 0.35 . 1 . . . A 45 TYR CB . 18570 1
579 . 1 1 45 45 TYR CD1 C 13 133.890 0.35 . 3 . . . A 45 TYR CD1 . 18570 1
580 . 1 1 45 45 TYR CD2 C 13 133.890 0.35 . 3 . . . A 45 TYR CD2 . 18570 1
581 . 1 1 45 45 TYR CE1 C 13 118.300 0.35 . 3 . . . A 45 TYR CE1 . 18570 1
582 . 1 1 45 45 TYR CE2 C 13 118.300 0.35 . 3 . . . A 45 TYR CE2 . 18570 1
583 . 1 1 45 45 TYR N N 15 115.085 0.15 . 1 . . . A 45 TYR N . 18570 1
584 . 1 1 46 46 GLN H H 1 8.634 0.02 . 1 . . . A 46 GLN H . 18570 1
585 . 1 1 46 46 GLN HA H 1 4.700 0.02 . 1 . . . A 46 GLN HA . 18570 1
586 . 1 1 46 46 GLN HB2 H 1 2.158 0.02 . 2 . . . A 46 GLN HB2 . 18570 1
587 . 1 1 46 46 GLN HB3 H 1 1.986 0.02 . 2 . . . A 46 GLN HB3 . 18570 1
588 . 1 1 46 46 GLN HG2 H 1 2.296 0.02 . 2 . . . A 46 GLN HG2 . 18570 1
589 . 1 1 46 46 GLN HG3 H 1 2.296 0.02 . 2 . . . A 46 GLN HG3 . 18570 1
590 . 1 1 46 46 GLN HE21 H 1 7.499 0.02 . 2 . . . A 46 GLN HE21 . 18570 1
591 . 1 1 46 46 GLN HE22 H 1 6.836 0.02 . 2 . . . A 46 GLN HE22 . 18570 1
592 . 1 1 46 46 GLN C C 13 174.000 0.35 . 1 . . . A 46 GLN C . 18570 1
593 . 1 1 46 46 GLN CA C 13 53.990 0.35 . 1 . . . A 46 GLN CA . 18570 1
594 . 1 1 46 46 GLN CB C 13 32.200 0.35 . 1 . . . A 46 GLN CB . 18570 1
595 . 1 1 46 46 GLN N N 15 116.969 0.15 . 1 . . . A 46 GLN N . 18570 1
596 . 1 1 46 46 GLN NE2 N 15 111.017 0.15 . 1 . . . A 46 GLN NE2 . 18570 1
597 . 1 1 47 47 SER H H 1 8.769 0.02 . 1 . . . A 47 SER H . 18570 1
598 . 1 1 47 47 SER HA H 1 5.258 0.02 . 1 . . . A 47 SER HA . 18570 1
599 . 1 1 47 47 SER HB2 H 1 3.621 0.02 . 2 . . . A 47 SER HB2 . 18570 1
600 . 1 1 47 47 SER HB3 H 1 3.483 0.02 . 2 . . . A 47 SER HB3 . 18570 1
601 . 1 1 47 47 SER C C 13 172.800 0.35 . 1 . . . A 47 SER C . 18570 1
602 . 1 1 47 47 SER CA C 13 56.730 0.35 . 1 . . . A 47 SER CA . 18570 1
603 . 1 1 47 47 SER CB C 13 66.240 0.35 . 1 . . . A 47 SER CB . 18570 1
604 . 1 1 47 47 SER N N 15 117.175 0.15 . 1 . . . A 47 SER N . 18570 1
605 . 1 1 48 48 PHE H H 1 8.139 0.02 . 1 . . . A 48 PHE H . 18570 1
606 . 1 1 48 48 PHE HA H 1 4.820 0.02 . 1 . . . A 48 PHE HA . 18570 1
607 . 1 1 48 48 PHE HB2 H 1 3.186 0.02 . 2 . . . A 48 PHE HB2 . 18570 1
608 . 1 1 48 48 PHE HB3 H 1 2.864 0.02 . 2 . . . A 48 PHE HB3 . 18570 1
609 . 1 1 48 48 PHE HD1 H 1 6.880 0.02 . 3 . . . A 48 PHE HD1 . 18570 1
610 . 1 1 48 48 PHE HD2 H 1 6.880 0.02 . 3 . . . A 48 PHE HD2 . 18570 1
611 . 1 1 48 48 PHE HE1 H 1 7.090 0.02 . 3 . . . A 48 PHE HE1 . 18570 1
612 . 1 1 48 48 PHE HE2 H 1 7.090 0.02 . 3 . . . A 48 PHE HE2 . 18570 1
613 . 1 1 48 48 PHE C C 13 173.800 0.35 . 1 . . . A 48 PHE C . 18570 1
614 . 1 1 48 48 PHE CA C 13 56.240 0.35 . 1 . . . A 48 PHE CA . 18570 1
615 . 1 1 48 48 PHE CB C 13 40.770 0.35 . 1 . . . A 48 PHE CB . 18570 1
616 . 1 1 48 48 PHE CD1 C 13 132.000 0.35 . 3 . . . A 48 PHE CD1 . 18570 1
617 . 1 1 48 48 PHE CD2 C 13 132.000 0.35 . 3 . . . A 48 PHE CD2 . 18570 1
618 . 1 1 48 48 PHE CE1 C 13 132.690 0.35 . 3 . . . A 48 PHE CE1 . 18570 1
619 . 1 1 48 48 PHE CE2 C 13 132.690 0.35 . 3 . . . A 48 PHE CE2 . 18570 1
620 . 1 1 48 48 PHE N N 15 118.823 0.15 . 1 . . . A 48 PHE N . 18570 1
621 . 1 1 49 49 SER H H 1 8.611 0.02 . 1 . . . A 49 SER H . 18570 1
622 . 1 1 49 49 SER HA H 1 5.024 0.02 . 1 . . . A 49 SER HA . 18570 1
623 . 1 1 49 49 SER HB2 H 1 3.734 0.02 . 2 . . . A 49 SER HB2 . 18570 1
624 . 1 1 49 49 SER HB3 H 1 3.734 0.02 . 2 . . . A 49 SER HB3 . 18570 1
625 . 1 1 49 49 SER C C 13 174.100 0.35 . 1 . . . A 49 SER C . 18570 1
626 . 1 1 49 49 SER CA C 13 57.930 0.35 . 1 . . . A 49 SER CA . 18570 1
627 . 1 1 49 49 SER CB C 13 64.440 0.35 . 1 . . . A 49 SER CB . 18570 1
628 . 1 1 49 49 SER N N 15 115.905 0.15 . 1 . . . A 49 SER N . 18570 1
629 . 1 1 50 50 VAL H H 1 8.566 0.02 . 1 . . . A 50 VAL H . 18570 1
630 . 1 1 50 50 VAL HA H 1 4.370 0.02 . 1 . . . A 50 VAL HA . 18570 1
631 . 1 1 50 50 VAL HB H 1 2.065 0.02 . 1 . . . A 50 VAL HB . 18570 1
632 . 1 1 50 50 VAL HG11 H 1 0.908 0.02 . 2 . . . A 50 VAL MG1 . 18570 1
633 . 1 1 50 50 VAL HG12 H 1 0.908 0.02 . 2 . . . A 50 VAL MG1 . 18570 1
634 . 1 1 50 50 VAL HG13 H 1 0.908 0.02 . 2 . . . A 50 VAL MG1 . 18570 1
635 . 1 1 50 50 VAL HG21 H 1 0.850 0.02 . 2 . . . A 50 VAL MG2 . 18570 1
636 . 1 1 50 50 VAL HG22 H 1 0.850 0.02 . 2 . . . A 50 VAL MG2 . 18570 1
637 . 1 1 50 50 VAL HG23 H 1 0.850 0.02 . 2 . . . A 50 VAL MG2 . 18570 1
638 . 1 1 50 50 VAL C C 13 175.000 0.35 . 1 . . . A 50 VAL C . 18570 1
639 . 1 1 50 50 VAL CA C 13 61.020 0.35 . 1 . . . A 50 VAL CA . 18570 1
640 . 1 1 50 50 VAL CB C 13 34.360 0.35 . 1 . . . A 50 VAL CB . 18570 1
641 . 1 1 50 50 VAL CG1 C 13 21.594 0.35 . 2 . . . A 50 VAL CG1 . 18570 1
642 . 1 1 50 50 VAL CG2 C 13 20.314 0.35 . 2 . . . A 50 VAL CG2 . 18570 1
643 . 1 1 50 50 VAL N N 15 120.804 0.15 . 1 . . . A 50 VAL N . 18570 1
644 . 1 1 51 51 SER H H 1 8.501 0.02 . 1 . . . A 51 SER H . 18570 1
645 . 1 1 51 51 SER HA H 1 4.580 0.02 . 1 . . . A 51 SER HA . 18570 1
646 . 1 1 51 51 SER HB2 H 1 3.841 0.02 . 2 . . . A 51 SER HB2 . 18570 1
647 . 1 1 51 51 SER HB3 H 1 3.841 0.02 . 2 . . . A 51 SER HB3 . 18570 1
648 . 1 1 51 51 SER C C 13 175.100 0.35 . 1 . . . A 51 SER C . 18570 1
649 . 1 1 51 51 SER CA C 13 58.020 0.35 . 1 . . . A 51 SER CA . 18570 1
650 . 1 1 51 51 SER CB C 13 63.890 0.35 . 1 . . . A 51 SER CB . 18570 1
651 . 1 1 51 51 SER N N 15 118.356 0.15 . 1 . . . A 51 SER N . 18570 1
652 . 1 1 52 52 LEU H H 1 8.423 0.02 . 1 . . . . 52 LEU H . 18570 1
653 . 1 1 52 52 LEU HA H 1 4.226 0.02 . 1 . . . . 52 LEU HA . 18570 1
654 . 1 1 52 52 LEU HB2 H 1 1.572 0.02 . 2 . . . . 52 LEU HB2 . 18570 1
655 . 1 1 52 52 LEU HB3 H 1 1.572 0.02 . 2 . . . . 52 LEU HB3 . 18570 1
656 . 1 1 52 52 LEU HG H 1 1.723 0.02 . 1 . . . . 52 LEU HG . 18570 1
657 . 1 1 52 52 LEU HD11 H 1 0.802 0.02 . 2 . . . . 52 LEU MD1 . 18570 1
658 . 1 1 52 52 LEU HD12 H 1 0.802 0.02 . 2 . . . . 52 LEU MD1 . 18570 1
659 . 1 1 52 52 LEU HD13 H 1 0.802 0.02 . 2 . . . . 52 LEU MD1 . 18570 1
660 . 1 1 52 52 LEU HD21 H 1 0.802 0.02 . 2 . . . . 52 LEU MD2 . 18570 1
661 . 1 1 52 52 LEU HD22 H 1 0.802 0.02 . 2 . . . . 52 LEU MD2 . 18570 1
662 . 1 1 52 52 LEU HD23 H 1 0.802 0.02 . 2 . . . . 52 LEU MD2 . 18570 1
663 . 1 1 52 52 LEU C C 13 177.600 0.35 . 1 . . . . 52 LEU C . 18570 1
664 . 1 1 52 52 LEU CA C 13 56.070 0.35 . 1 . . . . 52 LEU CA . 18570 1
665 . 1 1 52 52 LEU CB C 13 42.170 0.35 . 1 . . . . 52 LEU CB . 18570 1
666 . 1 1 52 52 LEU CG C 13 27.003 0.35 . 1 . . . . 52 LEU CG . 18570 1
667 . 1 1 52 52 LEU CD1 C 13 23.600 0.35 . 2 . . . . 52 LEU CD1 . 18570 1
668 . 1 1 52 52 LEU CD2 C 13 23.600 0.35 . 2 . . . . 52 LEU CD2 . 18570 1
669 . 1 1 52 52 LEU N N 15 125.326 0.15 . 1 . . . . 52 LEU N . 18570 1
670 . 1 1 53 53 LYS H H 1 8.126 0.02 . 1 . . . . 53 LYS H . 18570 1
671 . 1 1 53 53 LYS HA H 1 4.194 0.02 . 1 . . . . 53 LYS HA . 18570 1
672 . 1 1 53 53 LYS HB2 H 1 1.728 0.02 . 2 . . . . 53 LYS HB2 . 18570 1
673 . 1 1 53 53 LYS HB3 H 1 1.728 0.02 . 2 . . . . 53 LYS HB3 . 18570 1
674 . 1 1 53 53 LYS HG2 H 1 1.344 0.02 . 2 . . . . 53 LYS HG2 . 18570 1
675 . 1 1 53 53 LYS HG3 H 1 1.344 0.02 . 2 . . . . 53 LYS HG3 . 18570 1
676 . 1 1 53 53 LYS HD2 H 1 1.625 0.02 . 2 . . . . 53 LYS HD2 . 18570 1
677 . 1 1 53 53 LYS HD3 H 1 1.625 0.02 . 2 . . . . 53 LYS HD3 . 18570 1
678 . 1 1 53 53 LYS C C 13 176.400 0.35 . 1 . . . . 53 LYS C . 18570 1
679 . 1 1 53 53 LYS CA C 13 56.940 0.35 . 1 . . . . 53 LYS CA . 18570 1
680 . 1 1 53 53 LYS CB C 13 32.910 0.35 . 1 . . . . 53 LYS CB . 18570 1
681 . 1 1 53 53 LYS CG C 13 24.473 0.35 . 1 . . . . 53 LYS CG . 18570 1
682 . 1 1 53 53 LYS N N 15 119.682 0.15 . 1 . . . . 53 LYS N . 18570 1
683 . 1 1 54 54 ASP H H 1 8.057 0.02 . 1 . . . . 54 ASP H . 18570 1
684 . 1 1 54 54 ASP HA H 1 4.616 0.02 . 1 . . . . 54 ASP HA . 18570 1
685 . 1 1 54 54 ASP HB2 H 1 2.578 0.02 . 2 . . . . 54 ASP HB2 . 18570 1
686 . 1 1 54 54 ASP HB3 H 1 2.711 0.02 . 2 . . . . 54 ASP HB3 . 18570 1
687 . 1 1 54 54 ASP C C 13 176.700 0.35 . 1 . . . . 54 ASP C . 18570 1
688 . 1 1 54 54 ASP CA C 13 54.620 0.35 . 1 . . . . 54 ASP CA . 18570 1
689 . 1 1 54 54 ASP CB C 13 41.400 0.35 . 1 . . . . 54 ASP CB . 18570 1
690 . 1 1 54 54 ASP N N 15 120.232 0.15 . 1 . . . . 54 ASP N . 18570 1
691 . 1 1 55 55 VAL H H 1 7.869 0.02 . 1 . . . . 55 VAL H . 18570 1
692 . 1 1 55 55 VAL HA H 1 3.950 0.02 . 1 . . . . 55 VAL HA . 18570 1
693 . 1 1 55 55 VAL HB H 1 2.102 0.02 . 1 . . . . 55 VAL HB . 18570 1
694 . 1 1 55 55 VAL HG11 H 1 0.890 0.02 . 2 . . . . 55 VAL MG1 . 18570 1
695 . 1 1 55 55 VAL HG12 H 1 0.890 0.02 . 2 . . . . 55 VAL MG1 . 18570 1
696 . 1 1 55 55 VAL HG13 H 1 0.890 0.02 . 2 . . . . 55 VAL MG1 . 18570 1
697 . 1 1 55 55 VAL HG21 H 1 0.870 0.02 . 2 . . . . 55 VAL MG2 . 18570 1
698 . 1 1 55 55 VAL HG22 H 1 0.870 0.02 . 2 . . . . 55 VAL MG2 . 18570 1
699 . 1 1 55 55 VAL HG23 H 1 0.870 0.02 . 2 . . . . 55 VAL MG2 . 18570 1
700 . 1 1 55 55 VAL C C 13 176.400 0.35 . 1 . . . . 55 VAL C . 18570 1
701 . 1 1 55 55 VAL CA C 13 63.240 0.35 . 1 . . . . 55 VAL CA . 18570 1
702 . 1 1 55 55 VAL CB C 13 32.290 0.35 . 1 . . . . 55 VAL CB . 18570 1
703 . 1 1 55 55 VAL CG1 C 13 20.840 0.35 . 2 . . . . 55 VAL CG1 . 18570 1
704 . 1 1 55 55 VAL CG2 C 13 20.840 0.35 . 2 . . . . 55 VAL CG2 . 18570 1
705 . 1 1 55 55 VAL N N 15 119.586 0.15 . 1 . . . . 55 VAL N . 18570 1
706 . 1 1 56 56 ASN H H 1 8.308 0.02 . 1 . . . . 56 ASN H . 18570 1
707 . 1 1 56 56 ASN HA H 1 4.652 0.02 . 1 . . . . 56 ASN HA . 18570 1
708 . 1 1 56 56 ASN HB2 H 1 2.700 0.02 . 2 . . . . 56 ASN HB2 . 18570 1
709 . 1 1 56 56 ASN HB3 H 1 2.781 0.02 . 2 . . . . 56 ASN HB3 . 18570 1
710 . 1 1 56 56 ASN HD21 H 1 6.876 0.02 . 2 . . . . 56 ASN HD21 . 18570 1
711 . 1 1 56 56 ASN HD22 H 1 7.600 0.02 . 2 . . . . 56 ASN HD22 . 18570 1
712 . 1 1 56 56 ASN C C 13 174.900 0.35 . 1 . . . . 56 ASN C . 18570 1
713 . 1 1 56 56 ASN CA C 13 53.660 0.35 . 1 . . . . 56 ASN CA . 18570 1
714 . 1 1 56 56 ASN CB C 13 38.820 0.35 . 1 . . . . 56 ASN CB . 18570 1
715 . 1 1 56 56 ASN N N 15 119.722 0.15 . 1 . . . . 56 ASN N . 18570 1
716 . 1 1 56 56 ASN ND2 N 15 112.966 0.15 . 1 . . . . 56 ASN ND2 . 18570 1
717 . 1 1 57 57 LYS H H 1 7.912 0.02 . 1 . . . . 57 LYS H . 18570 1
718 . 1 1 57 57 LYS HA H 1 4.280 0.02 . 1 . . . . 57 LYS HA . 18570 1
719 . 1 1 57 57 LYS HB2 H 1 1.720 0.02 . 2 . . . . 57 LYS HB2 . 18570 1
720 . 1 1 57 57 LYS HB3 H 1 1.807 0.02 . 2 . . . . 57 LYS HB3 . 18570 1
721 . 1 1 57 57 LYS HG2 H 1 1.349 0.02 . 2 . . . . 57 LYS HG2 . 18570 1
722 . 1 1 57 57 LYS HG3 H 1 1.349 0.02 . 2 . . . . 57 LYS HG3 . 18570 1
723 . 1 1 57 57 LYS C C 13 175.900 0.35 . 1 . . . . 57 LYS C . 18570 1
724 . 1 1 57 57 LYS CA C 13 56.310 0.35 . 1 . . . . 57 LYS CA . 18570 1
725 . 1 1 57 57 LYS CB C 13 33.170 0.35 . 1 . . . . 57 LYS CB . 18570 1
726 . 1 1 57 57 LYS CG C 13 24.725 0.35 . 1 . . . . 57 LYS CG . 18570 1
727 . 1 1 57 57 LYS CD C 13 29.085 0.35 . 1 . . . . 57 LYS CD . 18570 1
728 . 1 1 57 57 LYS CE C 13 42.161 0.35 . 1 . . . . 57 LYS CE . 18570 1
729 . 1 1 57 57 LYS N N 15 120.734 0.15 . 1 . . . . 57 LYS N . 18570 1
730 . 1 1 58 58 ILE H H 1 8.031 0.02 . 1 . . . . 58 ILE H . 18570 1
731 . 1 1 58 58 ILE HA H 1 4.120 0.02 . 1 . . . . 58 ILE HA . 18570 1
732 . 1 1 58 58 ILE HB H 1 1.831 0.02 . 1 . . . . 58 ILE HB . 18570 1
733 . 1 1 58 58 ILE HG12 H 1 1.119 0.02 . 2 . . . . 58 ILE HG12 . 18570 1
734 . 1 1 58 58 ILE HG13 H 1 1.434 0.02 . 2 . . . . 58 ILE HG13 . 18570 1
735 . 1 1 58 58 ILE HG21 H 1 0.842 0.02 . 1 . . . . 58 ILE MG . 18570 1
736 . 1 1 58 58 ILE HG22 H 1 0.842 0.02 . 1 . . . . 58 ILE MG . 18570 1
737 . 1 1 58 58 ILE HG23 H 1 0.842 0.02 . 1 . . . . 58 ILE MG . 18570 1
738 . 1 1 58 58 ILE HD11 H 1 0.789 0.02 . 1 . . . . 58 ILE MD . 18570 1
739 . 1 1 58 58 ILE HD12 H 1 0.789 0.02 . 1 . . . . 58 ILE MD . 18570 1
740 . 1 1 58 58 ILE HD13 H 1 0.789 0.02 . 1 . . . . 58 ILE MD . 18570 1
741 . 1 1 58 58 ILE C C 13 175.100 0.35 . 1 . . . . 58 ILE C . 18570 1
742 . 1 1 58 58 ILE CA C 13 61.350 0.35 . 1 . . . . 58 ILE CA . 18570 1
743 . 1 1 58 58 ILE CB C 13 38.510 0.35 . 1 . . . . 58 ILE CB . 18570 1
744 . 1 1 58 58 ILE CG1 C 13 27.183 0.35 . 1 . . . . 58 ILE CG1 . 18570 1
745 . 1 1 58 58 ILE CG2 C 13 17.530 0.35 . 1 . . . . 58 ILE CG2 . 18570 1
746 . 1 1 58 58 ILE CD1 C 13 12.843 0.35 . 1 . . . . 58 ILE CD1 . 18570 1
747 . 1 1 58 58 ILE N N 15 122.483 0.15 . 1 . . . . 58 ILE N . 18570 1
748 . 1 1 59 59 ILE H H 1 7.686 0.02 . 1 . . . . 59 ILE H . 18570 1
749 . 1 1 59 59 ILE HA H 1 4.020 0.02 . 1 . . . . 59 ILE HA . 18570 1
750 . 1 1 59 59 ILE HB H 1 1.759 0.02 . 1 . . . . 59 ILE HB . 18570 1
751 . 1 1 59 59 ILE HG12 H 1 1.087 0.02 . 2 . . . . 59 ILE HG12 . 18570 1
752 . 1 1 59 59 ILE HG13 H 1 1.371 0.02 . 2 . . . . 59 ILE HG13 . 18570 1
753 . 1 1 59 59 ILE HG21 H 1 0.829 0.02 . 1 . . . . 59 ILE MG . 18570 1
754 . 1 1 59 59 ILE HG22 H 1 0.829 0.02 . 1 . . . . 59 ILE MG . 18570 1
755 . 1 1 59 59 ILE HG23 H 1 0.829 0.02 . 1 . . . . 59 ILE MG . 18570 1
756 . 1 1 59 59 ILE HD11 H 1 0.790 0.02 . 1 . . . . 59 ILE MD . 18570 1
757 . 1 1 59 59 ILE HD12 H 1 0.790 0.02 . 1 . . . . 59 ILE MD . 18570 1
758 . 1 1 59 59 ILE HD13 H 1 0.790 0.02 . 1 . . . . 59 ILE MD . 18570 1
759 . 1 1 59 59 ILE CA C 13 62.860 0.35 . 1 . . . . 59 ILE CA . 18570 1
760 . 1 1 59 59 ILE CB C 13 39.620 0.35 . 1 . . . . 59 ILE CB . 18570 1
761 . 1 1 59 59 ILE CG1 C 13 27.140 0.35 . 1 . . . . 59 ILE CG1 . 18570 1
762 . 1 1 59 59 ILE CG2 C 13 17.700 0.35 . 1 . . . . 59 ILE CG2 . 18570 1
763 . 1 1 59 59 ILE CD1 C 13 13.195 0.35 . 1 . . . . 59 ILE CD1 . 18570 1
764 . 1 1 59 59 ILE N N 15 129.371 0.15 . 1 . . . . 59 ILE N . 18570 1
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