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 16439
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16439 1
2 '2D 1H-13C HSQC' . . . 16439 1
3 '3D CBCA(CO)NH' . . . 16439 1
4 '3D HNCACB' . . . 16439 1
5 '3D HBHA(CO)NH' . . . 16439 1
6 '3D H(CCO)NH' . . . 16439 1
7 '3D HCCH-TOCSY' . . . 16439 1
8 '3D HNCO' . . . 16439 1
9 '3D HNCA' . . . 16439 1
10 '3D C(CO)NH' . . . 16439 1
11 '3D 1H-15N TOCSY' . . . 16439 1
12 '3D 1H-13C NOESY' . . . 16439 1
13 '3D 1H-15N NOESY' . . . 16439 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 3 3 GLU H H 1 8.525 0.003 . 1 . . . . 686 GLU H . 16439 1
2 . 1 1 3 3 GLU HA H 1 4.164 0.008 . 1 . . . . 686 GLU HA . 16439 1
3 . 1 1 3 3 GLU HB2 H 1 1.935 0.011 . 1 . . . . 686 GLU HB2 . 16439 1
4 . 1 1 3 3 GLU HG2 H 1 2.234 0.003 . 1 . . . . 686 GLU HG2 . 16439 1
5 . 1 1 3 3 GLU C C 13 175.758 0.001 . 1 . . . . 686 GLU C . 16439 1
6 . 1 1 3 3 GLU CA C 13 56.680 0.040 . 1 . . . . 686 GLU CA . 16439 1
7 . 1 1 3 3 GLU CB C 13 30.190 0.037 . 1 . . . . 686 GLU CB . 16439 1
8 . 1 1 3 3 GLU CG C 13 36.240 0.052 . 1 . . . . 686 GLU CG . 16439 1
9 . 1 1 3 3 GLU N N 15 120.983 0.035 . 1 . . . . 686 GLU N . 16439 1
10 . 1 1 4 4 ALA H H 1 8.312 0.005 . 1 . . . . 687 ALA H . 16439 1
11 . 1 1 4 4 ALA HA H 1 4.218 0.011 . 1 . . . . 687 ALA HA . 16439 1
12 . 1 1 4 4 ALA HB1 H 1 1.315 0.003 . 1 . . . . 687 ALA HB1 . 16439 1
13 . 1 1 4 4 ALA HB2 H 1 1.315 0.003 . 1 . . . . 687 ALA HB2 . 16439 1
14 . 1 1 4 4 ALA HB3 H 1 1.315 0.003 . 1 . . . . 687 ALA HB3 . 16439 1
15 . 1 1 4 4 ALA C C 13 174.782 0.002 . 1 . . . . 687 ALA C . 16439 1
16 . 1 1 4 4 ALA CA C 13 52.307 0.052 . 1 . . . . 687 ALA CA . 16439 1
17 . 1 1 4 4 ALA CB C 13 19.258 0.045 . 1 . . . . 687 ALA CB . 16439 1
18 . 1 1 4 4 ALA N N 15 125.434 0.029 . 1 . . . . 687 ALA N . 16439 1
19 . 1 1 5 5 ALA H H 1 8.234 0.002 . 1 . . . . 688 ALA H . 16439 1
20 . 1 1 5 5 ALA HA H 1 4.221 0.007 . 1 . . . . 688 ALA HA . 16439 1
21 . 1 1 5 5 ALA HB1 H 1 1.311 0.002 . 1 . . . . 688 ALA HB1 . 16439 1
22 . 1 1 5 5 ALA HB2 H 1 1.311 0.002 . 1 . . . . 688 ALA HB2 . 16439 1
23 . 1 1 5 5 ALA HB3 H 1 1.311 0.002 . 1 . . . . 688 ALA HB3 . 16439 1
24 . 1 1 5 5 ALA C C 13 174.327 0.002 . 1 . . . . 688 ALA C . 16439 1
25 . 1 1 5 5 ALA CA C 13 52.305 0.044 . 1 . . . . 688 ALA CA . 16439 1
26 . 1 1 5 5 ALA CB C 13 19.433 0.071 . 1 . . . . 688 ALA CB . 16439 1
27 . 1 1 5 5 ALA N N 15 123.847 0.015 . 1 . . . . 688 ALA N . 16439 1
28 . 1 1 6 6 GLY H H 1 7.778 0.010 . 1 . . . . 689 GLY H . 16439 1
29 . 1 1 6 6 GLY HA2 H 1 3.309 0.004 . 2 . . . . 689 GLY HA2 . 16439 1
30 . 1 1 6 6 GLY HA3 H 1 3.608 0.008 . 2 . . . . 689 GLY HA3 . 16439 1
31 . 1 1 6 6 GLY C C 13 178.709 0.003 . 1 . . . . 689 GLY C . 16439 1
32 . 1 1 6 6 GLY CA C 13 45.233 0.041 . 1 . . . . 689 GLY CA . 16439 1
33 . 1 1 6 6 GLY N N 15 107.415 0.013 . 1 . . . . 689 GLY N . 16439 1
34 . 1 1 7 7 THR H H 1 7.721 0.004 . 1 . . . . 690 THR H . 16439 1
35 . 1 1 7 7 THR HA H 1 5.195 0.006 . 1 . . . . 690 THR HA . 16439 1
36 . 1 1 7 7 THR HB H 1 4.266 0.007 . 1 . . . . 690 THR HB . 16439 1
37 . 1 1 7 7 THR C C 13 176.214 0.003 . 1 . . . . 690 THR C . 16439 1
38 . 1 1 7 7 THR CA C 13 59.421 0.065 . 1 . . . . 690 THR CA . 16439 1
39 . 1 1 7 7 THR CB C 13 72.722 0.079 . 1 . . . . 690 THR CB . 16439 1
40 . 1 1 7 7 THR N N 15 109.219 0.064 . 1 . . . . 690 THR N . 16439 1
41 . 1 1 8 8 CYS H H 1 8.456 0.007 . 1 . . . . 691 CYS H . 16439 1
42 . 1 1 8 8 CYS HA H 1 4.486 0.014 . 1 . . . . 691 CYS HA . 16439 1
43 . 1 1 8 8 CYS HB2 H 1 1.885 0.011 . 2 . . . . 691 CYS HB2 . 16439 1
44 . 1 1 8 8 CYS HB3 H 1 2.408 0.013 . 2 . . . . 691 CYS HB3 . 16439 1
45 . 1 1 8 8 CYS C C 13 177.743 0.020 . 1 . . . . 691 CYS C . 16439 1
46 . 1 1 8 8 CYS CA C 13 58.814 0.044 . 1 . . . . 691 CYS CA . 16439 1
47 . 1 1 8 8 CYS CB C 13 43.791 0.066 . 1 . . . . 691 CYS CB . 16439 1
48 . 1 1 8 8 CYS N N 15 116.727 0.028 . 1 . . . . 691 CYS N . 16439 1
49 . 1 1 9 9 GLY H H 1 8.438 0.005 . 1 . . . . 692 GLY H . 16439 1
50 . 1 1 9 9 GLY HA2 H 1 3.809 0.005 . 2 . . . . 692 GLY HA2 . 16439 1
51 . 1 1 9 9 GLY HA3 H 1 4.375 0.013 . 2 . . . . 692 GLY HA3 . 16439 1
52 . 1 1 9 9 GLY C C 13 179.140 0.003 . 1 . . . . 692 GLY C . 16439 1
53 . 1 1 9 9 GLY CA C 13 44.196 0.064 . 1 . . . . 692 GLY CA . 16439 1
54 . 1 1 9 9 GLY N N 15 107.893 0.048 . 1 . . . . 692 GLY N . 16439 1
55 . 1 1 10 10 ASP H H 1 8.065 0.003 . 1 . . . . 693 ASP H . 16439 1
56 . 1 1 10 10 ASP HA H 1 4.542 0.003 . 1 . . . . 693 ASP HA . 16439 1
57 . 1 1 10 10 ASP HB2 H 1 2.475 0.012 . 2 . . . . 693 ASP HB2 . 16439 1
58 . 1 1 10 10 ASP HB3 H 1 2.637 0.005 . 2 . . . . 693 ASP HB3 . 16439 1
59 . 1 1 10 10 ASP C C 13 175.439 0.005 . 1 . . . . 693 ASP C . 16439 1
60 . 1 1 10 10 ASP CA C 13 54.978 0.034 . 1 . . . . 693 ASP CA . 16439 1
61 . 1 1 10 10 ASP CB C 13 41.383 0.049 . 1 . . . . 693 ASP CB . 16439 1
62 . 1 1 10 10 ASP N N 15 117.384 0.031 . 1 . . . . 693 ASP N . 16439 1
63 . 1 1 11 11 ILE H H 1 8.151 0.004 . 1 . . . . 694 ILE H . 16439 1
64 . 1 1 11 11 ILE HA H 1 3.422 0.007 . 1 . . . . 694 ILE HA . 16439 1
65 . 1 1 11 11 ILE HB H 1 1.355 0.005 . 1 . . . . 694 ILE HB . 16439 1
66 . 1 1 11 11 ILE HD11 H 1 0.339 0.005 . 1 . . . . 694 ILE HD11 . 16439 1
67 . 1 1 11 11 ILE HD12 H 1 0.339 0.005 . 1 . . . . 694 ILE HD12 . 16439 1
68 . 1 1 11 11 ILE HD13 H 1 0.339 0.005 . 1 . . . . 694 ILE HD13 . 16439 1
69 . 1 1 11 11 ILE HG12 H 1 1.188 0.006 . 1 . . . . 694 ILE HG12 . 16439 1
70 . 1 1 11 11 ILE HG21 H 1 0.370 0.003 . 1 . . . . 694 ILE HG21 . 16439 1
71 . 1 1 11 11 ILE HG22 H 1 0.370 0.003 . 1 . . . . 694 ILE HG22 . 16439 1
72 . 1 1 11 11 ILE HG23 H 1 0.370 0.003 . 1 . . . . 694 ILE HG23 . 16439 1
73 . 1 1 11 11 ILE C C 13 177.576 0.000 . 1 . . . . 694 ILE C . 16439 1
74 . 1 1 11 11 ILE CA C 13 59.256 0.058 . 1 . . . . 694 ILE CA . 16439 1
75 . 1 1 11 11 ILE CB C 13 38.209 0.056 . 1 . . . . 694 ILE CB . 16439 1
76 . 1 1 11 11 ILE CD1 C 13 14.074 0.042 . 1 . . . . 694 ILE CD1 . 16439 1
77 . 1 1 11 11 ILE CG1 C 13 27.129 0.055 . 1 . . . . 694 ILE CG1 . 16439 1
78 . 1 1 11 11 ILE CG2 C 13 17.735 0.041 . 1 . . . . 694 ILE CG2 . 16439 1
79 . 1 1 11 11 ILE N N 15 120.949 0.037 . 1 . . . . 694 ILE N . 16439 1
80 . 1 1 12 12 PRO HA H 1 4.320 0.007 . 1 . . . . 695 PRO HA . 16439 1
81 . 1 1 12 12 PRO HB2 H 1 1.693 0.006 . 2 . . . . 695 PRO HB2 . 16439 1
82 . 1 1 12 12 PRO HB3 H 1 2.189 0.004 . 2 . . . . 695 PRO HB3 . 16439 1
83 . 1 1 12 12 PRO HD2 H 1 2.674 0.005 . 2 . . . . 695 PRO HD2 . 16439 1
84 . 1 1 12 12 PRO HD3 H 1 3.197 0.004 . 2 . . . . 695 PRO HD3 . 16439 1
85 . 1 1 12 12 PRO HG2 H 1 1.693 0.006 . 2 . . . . 695 PRO HG2 . 16439 1
86 . 1 1 12 12 PRO HG3 H 1 1.843 0.008 . 2 . . . . 695 PRO HG3 . 16439 1
87 . 1 1 12 12 PRO C C 13 177.178 0.000 . 1 . . . . 695 PRO C . 16439 1
88 . 1 1 12 12 PRO CA C 13 62.146 0.076 . 1 . . . . 695 PRO CA . 16439 1
89 . 1 1 12 12 PRO CB C 13 32.333 0.054 . 1 . . . . 695 PRO CB . 16439 1
90 . 1 1 12 12 PRO CD C 13 50.459 0.039 . 1 . . . . 695 PRO CD . 16439 1
91 . 1 1 12 12 PRO CG C 13 27.201 0.059 . 1 . . . . 695 PRO CG . 16439 1
92 . 1 1 13 13 GLU H H 1 7.888 0.005 . 1 . . . . 696 GLU H . 16439 1
93 . 1 1 13 13 GLU HA H 1 4.077 0.006 . 1 . . . . 696 GLU HA . 16439 1
94 . 1 1 13 13 GLU HB2 H 1 1.789 0.004 . 1 . . . . 696 GLU HB2 . 16439 1
95 . 1 1 13 13 GLU HG2 H 1 2.058 0.012 . 2 . . . . 696 GLU HG2 . 16439 1
96 . 1 1 13 13 GLU HG3 H 1 2.190 0.006 . 2 . . . . 696 GLU HG3 . 16439 1
97 . 1 1 13 13 GLU C C 13 177.000 0.034 . 1 . . . . 696 GLU C . 16439 1
98 . 1 1 13 13 GLU CA C 13 56.105 0.071 . 1 . . . . 696 GLU CA . 16439 1
99 . 1 1 13 13 GLU CB C 13 30.861 0.029 . 1 . . . . 696 GLU CB . 16439 1
100 . 1 1 13 13 GLU CG C 13 36.337 0.066 . 1 . . . . 696 GLU CG . 16439 1
101 . 1 1 13 13 GLU N N 15 117.831 0.042 . 1 . . . . 696 GLU N . 16439 1
102 . 1 1 14 14 LEU H H 1 8.533 0.007 . 1 . . . . 697 LEU H . 16439 1
103 . 1 1 14 14 LEU HA H 1 4.221 0.009 . 1 . . . . 697 LEU HA . 16439 1
104 . 1 1 14 14 LEU HB2 H 1 0.575 0.006 . 2 . . . . 697 LEU HB2 . 16439 1
105 . 1 1 14 14 LEU HB3 H 1 1.456 0.008 . 2 . . . . 697 LEU HB3 . 16439 1
106 . 1 1 14 14 LEU HD11 H 1 0.372 0.007 . 2 . . . . 697 LEU HD11 . 16439 1
107 . 1 1 14 14 LEU HD12 H 1 0.372 0.007 . 2 . . . . 697 LEU HD12 . 16439 1
108 . 1 1 14 14 LEU HD13 H 1 0.372 0.007 . 2 . . . . 697 LEU HD13 . 16439 1
109 . 1 1 14 14 LEU HD21 H 1 0.459 0.005 . 2 . . . . 697 LEU HD21 . 16439 1
110 . 1 1 14 14 LEU HD22 H 1 0.459 0.005 . 2 . . . . 697 LEU HD22 . 16439 1
111 . 1 1 14 14 LEU HD23 H 1 0.459 0.005 . 2 . . . . 697 LEU HD23 . 16439 1
112 . 1 1 14 14 LEU HG H 1 0.938 0.006 . 1 . . . . 697 LEU HG . 16439 1
113 . 1 1 14 14 LEU C C 13 176.533 0.017 . 1 . . . . 697 LEU C . 16439 1
114 . 1 1 14 14 LEU CA C 13 52.551 0.043 . 1 . . . . 697 LEU CA . 16439 1
115 . 1 1 14 14 LEU CB C 13 43.895 0.085 . 1 . . . . 697 LEU CB . 16439 1
116 . 1 1 14 14 LEU CD1 C 13 28.226 0.068 . 2 . . . . 697 LEU CD1 . 16439 1
117 . 1 1 14 14 LEU CD2 C 13 24.566 0.056 . 2 . . . . 697 LEU CD2 . 16439 1
118 . 1 1 14 14 LEU CG C 13 26.775 0.061 . 1 . . . . 697 LEU CG . 16439 1
119 . 1 1 14 14 LEU N N 15 126.781 0.040 . 1 . . . . 697 LEU N . 16439 1
120 . 1 1 15 15 GLU H H 1 8.618 0.006 . 1 . . . . 698 GLU H . 16439 1
121 . 1 1 15 15 GLU HA H 1 3.729 0.007 . 1 . . . . 698 GLU HA . 16439 1
122 . 1 1 15 15 GLU HB2 H 1 1.480 0.009 . 2 . . . . 698 GLU HB2 . 16439 1
123 . 1 1 15 15 GLU HB3 H 1 1.667 0.004 . 2 . . . . 698 GLU HB3 . 16439 1
124 . 1 1 15 15 GLU HG2 H 1 1.365 0.004 . 2 . . . . 698 GLU HG2 . 16439 1
125 . 1 1 15 15 GLU HG3 H 1 1.833 0.006 . 2 . . . . 698 GLU HG3 . 16439 1
126 . 1 1 15 15 GLU C C 13 174.871 0.005 . 1 . . . . 698 GLU C . 16439 1
127 . 1 1 15 15 GLU CA C 13 57.800 0.059 . 1 . . . . 698 GLU CA . 16439 1
128 . 1 1 15 15 GLU CB C 13 29.096 0.065 . 1 . . . . 698 GLU CB . 16439 1
129 . 1 1 15 15 GLU CG C 13 35.809 0.059 . 1 . . . . 698 GLU CG . 16439 1
130 . 1 1 15 15 GLU N N 15 130.290 0.044 . 1 . . . . 698 GLU N . 16439 1
131 . 1 1 16 16 HIS H H 1 8.716 0.007 . 1 . . . . 699 HIS H . 16439 1
132 . 1 1 16 16 HIS HA H 1 3.890 0.007 . 1 . . . . 699 HIS HA . 16439 1
133 . 1 1 16 16 HIS HB2 H 1 1.489 0.010 . 2 . . . . 699 HIS HB2 . 16439 1
134 . 1 1 16 16 HIS HB3 H 1 2.698 0.008 . 2 . . . . 699 HIS HB3 . 16439 1
135 . 1 1 16 16 HIS HD2 H 1 6.892 0.004 . 1 . . . . 699 HIS HD2 . 16439 1
136 . 1 1 16 16 HIS C C 13 179.064 0.011 . 1 . . . . 699 HIS C . 16439 1
137 . 1 1 16 16 HIS CA C 13 56.236 0.050 . 1 . . . . 699 HIS CA . 16439 1
138 . 1 1 16 16 HIS CB C 13 25.765 0.075 . 1 . . . . 699 HIS CB . 16439 1
139 . 1 1 16 16 HIS CD2 C 13 120.871 0.064 . 1 . . . . 699 HIS CD2 . 16439 1
140 . 1 1 16 16 HIS N N 15 117.242 0.058 . 1 . . . . 699 HIS N . 16439 1
141 . 1 1 17 17 GLY H H 1 7.688 0.007 . 1 . . . . 700 GLY H . 16439 1
142 . 1 1 17 17 GLY HA2 H 1 3.961 0.006 . 2 . . . . 700 GLY HA2 . 16439 1
143 . 1 1 17 17 GLY HA3 H 1 4.543 0.004 . 2 . . . . 700 GLY HA3 . 16439 1
144 . 1 1 17 17 GLY C C 13 180.086 0.001 . 1 . . . . 700 GLY C . 16439 1
145 . 1 1 17 17 GLY CA C 13 46.118 0.085 . 1 . . . . 700 GLY CA . 16439 1
146 . 1 1 17 17 GLY N N 15 105.264 0.050 . 1 . . . . 700 GLY N . 16439 1
147 . 1 1 18 18 TRP H H 1 8.663 0.007 . 1 . . . . 701 TRP H . 16439 1
148 . 1 1 18 18 TRP HA H 1 5.042 0.012 . 1 . . . . 701 TRP HA . 16439 1
149 . 1 1 18 18 TRP HB2 H 1 3.167 0.010 . 2 . . . . 701 TRP HB2 . 16439 1
150 . 1 1 18 18 TRP HB3 H 1 3.378 0.010 . 2 . . . . 701 TRP HB3 . 16439 1
151 . 1 1 18 18 TRP HD1 H 1 6.868 0.006 . 1 . . . . 701 TRP HD1 . 16439 1
152 . 1 1 18 18 TRP HE1 H 1 9.850 0.002 . 1 . . . . 701 TRP HE1 . 16439 1
153 . 1 1 18 18 TRP HE3 H 1 7.316 0.002 . 1 . . . . 701 TRP HE3 . 16439 1
154 . 1 1 18 18 TRP HH2 H 1 7.046 0.004 . 1 . . . . 701 TRP HH2 . 16439 1
155 . 1 1 18 18 TRP HZ2 H 1 7.258 0.004 . 1 . . . . 701 TRP HZ2 . 16439 1
156 . 1 1 18 18 TRP C C 13 178.690 0.002 . 1 . . . . 701 TRP C . 16439 1
157 . 1 1 18 18 TRP CA C 13 56.426 0.032 . 1 . . . . 701 TRP CA . 16439 1
158 . 1 1 18 18 TRP CB C 13 30.725 0.045 . 1 . . . . 701 TRP CB . 16439 1
159 . 1 1 18 18 TRP CD1 C 13 127.763 0.086 . 1 . . . . 701 TRP CD1 . 16439 1
160 . 1 1 18 18 TRP CE3 C 13 121.278 0.067 . 1 . . . . 701 TRP CE3 . 16439 1
161 . 1 1 18 18 TRP CH2 C 13 124.040 0.055 . 1 . . . . 701 TRP CH2 . 16439 1
162 . 1 1 18 18 TRP CZ2 C 13 113.885 0.072 . 1 . . . . 701 TRP CZ2 . 16439 1
163 . 1 1 18 18 TRP N N 15 116.816 0.040 . 1 . . . . 701 TRP N . 16439 1
164 . 1 1 18 18 TRP NE1 N 15 128.809 0.027 . 1 . . . . 701 TRP NE1 . 16439 1
165 . 1 1 19 19 ALA H H 1 8.588 0.008 . 1 . . . . 702 ALA H . 16439 1
166 . 1 1 19 19 ALA HA H 1 4.049 0.007 . 1 . . . . 702 ALA HA . 16439 1
167 . 1 1 19 19 ALA HB1 H 1 0.783 0.011 . 1 . . . . 702 ALA HB1 . 16439 1
168 . 1 1 19 19 ALA HB2 H 1 0.783 0.011 . 1 . . . . 702 ALA HB2 . 16439 1
169 . 1 1 19 19 ALA HB3 H 1 0.783 0.011 . 1 . . . . 702 ALA HB3 . 16439 1
170 . 1 1 19 19 ALA C C 13 173.806 0.006 . 1 . . . . 702 ALA C . 16439 1
171 . 1 1 19 19 ALA CA C 13 50.751 0.051 . 1 . . . . 702 ALA CA . 16439 1
172 . 1 1 19 19 ALA CB C 13 20.075 0.048 . 1 . . . . 702 ALA CB . 16439 1
173 . 1 1 19 19 ALA N N 15 123.585 0.046 . 1 . . . . 702 ALA N . 16439 1
174 . 1 1 20 20 GLN H H 1 8.367 0.007 . 1 . . . . 703 GLN H . 16439 1
175 . 1 1 20 20 GLN HA H 1 4.190 0.008 . 1 . . . . 703 GLN HA . 16439 1
176 . 1 1 20 20 GLN HB2 H 1 1.913 0.038 . 2 . . . . 703 GLN HB2 . 16439 1
177 . 1 1 20 20 GLN HB3 H 1 2.042 0.014 . 2 . . . . 703 GLN HB3 . 16439 1
178 . 1 1 20 20 GLN HE21 H 1 6.832 0.003 . 1 . . . . 703 GLN HE21 . 16439 1
179 . 1 1 20 20 GLN HE22 H 1 7.445 0.004 . 1 . . . . 703 GLN HE22 . 16439 1
180 . 1 1 20 20 GLN HG2 H 1 2.197 0.009 . 1 . . . . 703 GLN HG2 . 16439 1
181 . 1 1 20 20 GLN C C 13 176.521 0.004 . 1 . . . . 703 GLN C . 16439 1
182 . 1 1 20 20 GLN CA C 13 55.705 0.092 . 1 . . . . 703 GLN CA . 16439 1
183 . 1 1 20 20 GLN CB C 13 28.859 0.120 . 1 . . . . 703 GLN CB . 16439 1
184 . 1 1 20 20 GLN CG C 13 33.663 0.062 . 1 . . . . 703 GLN CG . 16439 1
185 . 1 1 20 20 GLN N N 15 121.293 0.045 . 1 . . . . 703 GLN N . 16439 1
186 . 1 1 20 20 GLN NE2 N 15 111.676 0.184 . 1 . . . . 703 GLN NE2 . 16439 1
187 . 1 1 21 21 LEU H H 1 8.072 0.008 . 1 . . . . 704 LEU H . 16439 1
188 . 1 1 21 21 LEU HA H 1 4.179 0.005 . 1 . . . . 704 LEU HA . 16439 1
189 . 1 1 21 21 LEU HB2 H 1 1.585 0.006 . 1 . . . . 704 LEU HB2 . 16439 1
190 . 1 1 21 21 LEU HD11 H 1 0.870 0.002 . 2 . . . . 704 LEU HD11 . 16439 1
191 . 1 1 21 21 LEU HD12 H 1 0.870 0.002 . 2 . . . . 704 LEU HD12 . 16439 1
192 . 1 1 21 21 LEU HD13 H 1 0.870 0.002 . 2 . . . . 704 LEU HD13 . 16439 1
193 . 1 1 21 21 LEU HD21 H 1 0.920 0.004 . 2 . . . . 704 LEU HD21 . 16439 1
194 . 1 1 21 21 LEU HD22 H 1 0.920 0.004 . 2 . . . . 704 LEU HD22 . 16439 1
195 . 1 1 21 21 LEU HD23 H 1 0.920 0.004 . 2 . . . . 704 LEU HD23 . 16439 1
196 . 1 1 21 21 LEU HG H 1 1.580 0.007 . 1 . . . . 704 LEU HG . 16439 1
197 . 1 1 21 21 LEU C C 13 175.649 0.014 . 1 . . . . 704 LEU C . 16439 1
198 . 1 1 21 21 LEU CA C 13 56.391 0.072 . 1 . . . . 704 LEU CA . 16439 1
199 . 1 1 21 21 LEU CB C 13 42.334 0.044 . 1 . . . . 704 LEU CB . 16439 1
200 . 1 1 21 21 LEU CD1 C 13 21.843 0.020 . 2 . . . . 704 LEU CD1 . 16439 1
201 . 1 1 21 21 LEU CD2 C 13 24.312 0.018 . 2 . . . . 704 LEU CD2 . 16439 1
202 . 1 1 21 21 LEU CG C 13 26.908 0.077 . 1 . . . . 704 LEU CG . 16439 1
203 . 1 1 21 21 LEU N N 15 122.247 0.044 . 1 . . . . 704 LEU N . 16439 1
204 . 1 1 22 22 SER H H 1 8.102 0.005 . 1 . . . . 705 SER H . 16439 1
205 . 1 1 22 22 SER HA H 1 4.678 0.003 . 1 . . . . 705 SER HA . 16439 1
206 . 1 1 22 22 SER HB2 H 1 3.905 0.011 . 2 . . . . 705 SER HB2 . 16439 1
207 . 1 1 22 22 SER HB3 H 1 4.066 0.008 . 2 . . . . 705 SER HB3 . 16439 1
208 . 1 1 22 22 SER C C 13 178.742 0.008 . 1 . . . . 705 SER C . 16439 1
209 . 1 1 22 22 SER CA C 13 57.705 0.051 . 1 . . . . 705 SER CA . 16439 1
210 . 1 1 22 22 SER CB C 13 64.891 0.049 . 1 . . . . 705 SER CB . 16439 1
211 . 1 1 22 22 SER N N 15 118.752 0.044 . 1 . . . . 705 SER N . 16439 1
212 . 1 1 23 23 SER H H 1 8.698 0.006 . 1 . . . . 706 SER H . 16439 1
213 . 1 1 23 23 SER HA H 1 4.977 0.011 . 1 . . . . 706 SER HA . 16439 1
214 . 1 1 23 23 SER HB2 H 1 3.660 0.003 . 2 . . . . 706 SER HB2 . 16439 1
215 . 1 1 23 23 SER HB3 H 1 3.813 0.006 . 2 . . . . 706 SER HB3 . 16439 1
216 . 1 1 23 23 SER C C 13 181.583 0.000 . 1 . . . . 706 SER C . 16439 1
217 . 1 1 23 23 SER CA C 13 55.657 0.080 . 1 . . . . 706 SER CA . 16439 1
218 . 1 1 23 23 SER CB C 13 64.371 0.052 . 1 . . . . 706 SER CB . 16439 1
219 . 1 1 23 23 SER N N 15 117.464 0.031 . 1 . . . . 706 SER N . 16439 1
220 . 1 1 24 24 PRO HA H 1 3.121 0.007 . 1 . . . . 707 PRO HA . 16439 1
221 . 1 1 24 24 PRO HB2 H 1 1.684 0.004 . 2 . . . . 707 PRO HB2 . 16439 1
222 . 1 1 24 24 PRO HB3 H 1 1.927 0.008 . 2 . . . . 707 PRO HB3 . 16439 1
223 . 1 1 24 24 PRO HD2 H 1 3.673 0.009 . 1 . . . . 707 PRO HD2 . 16439 1
224 . 1 1 24 24 PRO HG2 H 1 1.814 0.011 . 2 . . . . 707 PRO HG2 . 16439 1
225 . 1 1 24 24 PRO HG3 H 1 1.987 0.011 . 2 . . . . 707 PRO HG3 . 16439 1
226 . 1 1 24 24 PRO CA C 13 61.081 0.080 . 1 . . . . 707 PRO CA . 16439 1
227 . 1 1 24 24 PRO CB C 13 30.551 0.052 . 1 . . . . 707 PRO CB . 16439 1
228 . 1 1 24 24 PRO CD C 13 50.482 0.046 . 1 . . . . 707 PRO CD . 16439 1
229 . 1 1 24 24 PRO CG C 13 26.350 0.080 . 1 . . . . 707 PRO CG . 16439 1
230 . 1 1 25 25 PRO HA H 1 4.016 0.005 . 1 . . . . 708 PRO HA . 16439 1
231 . 1 1 25 25 PRO HB2 H 1 1.174 0.008 . 2 . . . . 708 PRO HB2 . 16439 1
232 . 1 1 25 25 PRO HB3 H 1 2.019 0.008 . 2 . . . . 708 PRO HB3 . 16439 1
233 . 1 1 25 25 PRO HD2 H 1 3.400 0.009 . 1 . . . . 708 PRO HD2 . 16439 1
234 . 1 1 25 25 PRO HG2 H 1 1.676 0.007 . 1 . . . . 708 PRO HG2 . 16439 1
235 . 1 1 25 25 PRO C C 13 178.136 0.001 . 1 . . . . 708 PRO C . 16439 1
236 . 1 1 25 25 PRO CA C 13 61.301 0.058 . 1 . . . . 708 PRO CA . 16439 1
237 . 1 1 25 25 PRO CB C 13 34.742 0.053 . 1 . . . . 708 PRO CB . 16439 1
238 . 1 1 25 25 PRO CD C 13 50.726 0.079 . 1 . . . . 708 PRO CD . 16439 1
239 . 1 1 25 25 PRO CG C 13 24.755 0.043 . 1 . . . . 708 PRO CG . 16439 1
240 . 1 1 26 26 TYR H H 1 8.330 0.005 . 1 . . . . 709 TYR H . 16439 1
241 . 1 1 26 26 TYR HA H 1 4.921 0.005 . 1 . . . . 709 TYR HA . 16439 1
242 . 1 1 26 26 TYR HB2 H 1 2.813 0.012 . 2 . . . . 709 TYR HB2 . 16439 1
243 . 1 1 26 26 TYR HB3 H 1 2.935 0.008 . 2 . . . . 709 TYR HB3 . 16439 1
244 . 1 1 26 26 TYR HD1 H 1 7.309 0.006 . 3 . . . . 709 TYR HD1 . 16439 1
245 . 1 1 26 26 TYR HD2 H 1 7.309 0.006 . 3 . . . . 709 TYR HD2 . 16439 1
246 . 1 1 26 26 TYR HE1 H 1 6.688 0.004 . 3 . . . . 709 TYR HE1 . 16439 1
247 . 1 1 26 26 TYR HE2 H 1 6.688 0.004 . 3 . . . . 709 TYR HE2 . 16439 1
248 . 1 1 26 26 TYR C C 13 177.649 0.011 . 1 . . . . 709 TYR C . 16439 1
249 . 1 1 26 26 TYR CA C 13 56.068 0.073 . 1 . . . . 709 TYR CA . 16439 1
250 . 1 1 26 26 TYR CB C 13 39.603 0.061 . 1 . . . . 709 TYR CB . 16439 1
251 . 1 1 26 26 TYR CD1 C 13 133.516 0.056 . 3 . . . . 709 TYR CD1 . 16439 1
252 . 1 1 26 26 TYR CD2 C 13 133.516 0.056 . 3 . . . . 709 TYR CD2 . 16439 1
253 . 1 1 26 26 TYR CE1 C 13 118.000 0.086 . 3 . . . . 709 TYR CE1 . 16439 1
254 . 1 1 26 26 TYR CE2 C 13 118.000 0.086 . 3 . . . . 709 TYR CE2 . 16439 1
255 . 1 1 26 26 TYR N N 15 121.120 0.034 . 1 . . . . 709 TYR N . 16439 1
256 . 1 1 27 27 TYR H H 1 8.829 0.007 . 1 . . . . 710 TYR H . 16439 1
257 . 1 1 27 27 TYR HA H 1 4.816 0.013 . 1 . . . . 710 TYR HA . 16439 1
258 . 1 1 27 27 TYR HB2 H 1 2.690 0.009 . 2 . . . . 710 TYR HB2 . 16439 1
259 . 1 1 27 27 TYR HB3 H 1 3.132 0.008 . 2 . . . . 710 TYR HB3 . 16439 1
260 . 1 1 27 27 TYR HD1 H 1 7.183 0.006 . 3 . . . . 710 TYR HD1 . 16439 1
261 . 1 1 27 27 TYR HD2 H 1 7.183 0.006 . 3 . . . . 710 TYR HD2 . 16439 1
262 . 1 1 27 27 TYR HE1 H 1 6.645 0.004 . 3 . . . . 710 TYR HE1 . 16439 1
263 . 1 1 27 27 TYR HE2 H 1 6.645 0.004 . 3 . . . . 710 TYR HE2 . 16439 1
264 . 1 1 27 27 TYR C C 13 175.840 0.010 . 1 . . . . 710 TYR C . 16439 1
265 . 1 1 27 27 TYR CA C 13 57.132 0.061 . 1 . . . . 710 TYR CA . 16439 1
266 . 1 1 27 27 TYR CB C 13 39.949 0.074 . 1 . . . . 710 TYR CB . 16439 1
267 . 1 1 27 27 TYR CD1 C 13 133.501 0.071 . 3 . . . . 710 TYR CD1 . 16439 1
268 . 1 1 27 27 TYR CD2 C 13 133.501 0.071 . 3 . . . . 710 TYR CD2 . 16439 1
269 . 1 1 27 27 TYR CE1 C 13 117.587 0.085 . 3 . . . . 710 TYR CE1 . 16439 1
270 . 1 1 27 27 TYR CE2 C 13 117.587 0.085 . 3 . . . . 710 TYR CE2 . 16439 1
271 . 1 1 27 27 TYR N N 15 122.925 0.029 . 1 . . . . 710 TYR N . 16439 1
272 . 1 1 28 28 TYR H H 1 8.003 0.015 . 1 . . . . 711 TYR H . 16439 1
273 . 1 1 28 28 TYR HA H 1 4.125 0.006 . 1 . . . . 711 TYR HA . 16439 1
274 . 1 1 28 28 TYR HB2 H 1 3.038 0.021 . 2 . . . . 711 TYR HB2 . 16439 1
275 . 1 1 28 28 TYR HB3 H 1 3.154 0.019 . 2 . . . . 711 TYR HB3 . 16439 1
276 . 1 1 28 28 TYR HD1 H 1 6.951 0.007 . 3 . . . . 711 TYR HD1 . 16439 1
277 . 1 1 28 28 TYR HD2 H 1 6.951 0.007 . 3 . . . . 711 TYR HD2 . 16439 1
278 . 1 1 28 28 TYR HE1 H 1 6.534 0.004 . 3 . . . . 711 TYR HE1 . 16439 1
279 . 1 1 28 28 TYR HE2 H 1 6.534 0.004 . 3 . . . . 711 TYR HE2 . 16439 1
280 . 1 1 28 28 TYR C C 13 174.301 0.003 . 1 . . . . 711 TYR C . 16439 1
281 . 1 1 28 28 TYR CA C 13 57.387 0.069 . 1 . . . . 711 TYR CA . 16439 1
282 . 1 1 28 28 TYR CB C 13 35.812 0.058 . 1 . . . . 711 TYR CB . 16439 1
283 . 1 1 28 28 TYR CD1 C 13 131.743 0.117 . 3 . . . . 711 TYR CD1 . 16439 1
284 . 1 1 28 28 TYR CD2 C 13 131.743 0.117 . 3 . . . . 711 TYR CD2 . 16439 1
285 . 1 1 28 28 TYR CE1 C 13 117.733 0.075 . 3 . . . . 711 TYR CE1 . 16439 1
286 . 1 1 28 28 TYR CE2 C 13 117.733 0.075 . 3 . . . . 711 TYR CE2 . 16439 1
287 . 1 1 28 28 TYR N N 15 118.878 0.072 . 1 . . . . 711 TYR N . 16439 1
288 . 1 1 29 29 GLY H H 1 9.658 0.011 . 1 . . . . 712 GLY H . 16439 1
289 . 1 1 29 29 GLY HA2 H 1 3.370 0.009 . 2 . . . . 712 GLY HA2 . 16439 1
290 . 1 1 29 29 GLY HA3 H 1 4.405 0.008 . 2 . . . . 712 GLY HA3 . 16439 1
291 . 1 1 29 29 GLY C C 13 177.605 0.006 . 1 . . . . 712 GLY C . 16439 1
292 . 1 1 29 29 GLY CA C 13 44.910 0.066 . 1 . . . . 712 GLY CA . 16439 1
293 . 1 1 29 29 GLY N N 15 114.570 0.073 . 1 . . . . 712 GLY N . 16439 1
294 . 1 1 30 30 ASP H H 1 8.510 0.003 . 1 . . . . 713 ASP H . 16439 1
295 . 1 1 30 30 ASP HA H 1 4.802 0.007 . 1 . . . . 713 ASP HA . 16439 1
296 . 1 1 30 30 ASP HB2 H 1 2.969 0.012 . 2 . . . . 713 ASP HB2 . 16439 1
297 . 1 1 30 30 ASP HB3 H 1 3.198 0.010 . 2 . . . . 713 ASP HB3 . 16439 1
298 . 1 1 30 30 ASP C C 13 176.489 0.002 . 1 . . . . 713 ASP C . 16439 1
299 . 1 1 30 30 ASP CA C 13 55.645 0.054 . 1 . . . . 713 ASP CA . 16439 1
300 . 1 1 30 30 ASP CB C 13 41.366 0.075 . 1 . . . . 713 ASP CB . 16439 1
301 . 1 1 30 30 ASP N N 15 123.262 0.041 . 1 . . . . 713 ASP N . 16439 1
302 . 1 1 31 31 SER H H 1 8.588 0.005 . 1 . . . . 714 SER H . 16439 1
303 . 1 1 31 31 SER HA H 1 6.074 0.005 . 1 . . . . 714 SER HA . 16439 1
304 . 1 1 31 31 SER HB2 H 1 3.727 0.015 . 2 . . . . 714 SER HB2 . 16439 1
305 . 1 1 31 31 SER HB3 H 1 3.787 0.012 . 2 . . . . 714 SER HB3 . 16439 1
306 . 1 1 31 31 SER C C 13 178.498 0.004 . 1 . . . . 714 SER C . 16439 1
307 . 1 1 31 31 SER CA C 13 57.009 0.035 . 1 . . . . 714 SER CA . 16439 1
308 . 1 1 31 31 SER CB C 13 67.283 0.060 . 1 . . . . 714 SER CB . 16439 1
309 . 1 1 31 31 SER N N 15 113.260 0.051 . 1 . . . . 714 SER N . 16439 1
310 . 1 1 32 32 VAL H H 1 8.597 0.005 . 1 . . . . 715 VAL H . 16439 1
311 . 1 1 32 32 VAL HA H 1 4.130 0.007 . 1 . . . . 715 VAL HA . 16439 1
312 . 1 1 32 32 VAL HB H 1 1.237 0.007 . 1 . . . . 715 VAL HB . 16439 1
313 . 1 1 32 32 VAL HG11 H 1 0.293 0.003 . 2 . . . . 715 VAL HG11 . 16439 1
314 . 1 1 32 32 VAL HG12 H 1 0.293 0.003 . 2 . . . . 715 VAL HG12 . 16439 1
315 . 1 1 32 32 VAL HG13 H 1 0.293 0.003 . 2 . . . . 715 VAL HG13 . 16439 1
316 . 1 1 32 32 VAL HG21 H 1 0.426 0.007 . 2 . . . . 715 VAL HG21 . 16439 1
317 . 1 1 32 32 VAL HG22 H 1 0.426 0.007 . 2 . . . . 715 VAL HG22 . 16439 1
318 . 1 1 32 32 VAL HG23 H 1 0.426 0.007 . 2 . . . . 715 VAL HG23 . 16439 1
319 . 1 1 32 32 VAL CA C 13 61.422 0.053 . 1 . . . . 715 VAL CA . 16439 1
320 . 1 1 32 32 VAL CB C 13 35.560 0.076 . 1 . . . . 715 VAL CB . 16439 1
321 . 1 1 32 32 VAL CG1 C 13 21.170 0.062 . 2 . . . . 715 VAL CG1 . 16439 1
322 . 1 1 32 32 VAL CG2 C 13 21.380 0.082 . 2 . . . . 715 VAL CG2 . 16439 1
323 . 1 1 32 32 VAL N N 15 122.805 0.045 . 1 . . . . 715 VAL N . 16439 1
324 . 1 1 33 33 GLU H H 1 8.210 0.009 . 1 . . . . 716 GLU H . 16439 1
325 . 1 1 33 33 GLU HA H 1 4.756 0.007 . 1 . . . . 716 GLU HA . 16439 1
326 . 1 1 33 33 GLU HB2 H 1 1.711 0.010 . 2 . . . . 716 GLU HB2 . 16439 1
327 . 1 1 33 33 GLU HB3 H 1 1.712 0.005 . 2 . . . . 716 GLU HB3 . 16439 1
328 . 1 1 33 33 GLU HG2 H 1 2.067 0.010 . 1 . . . . 716 GLU HG2 . 16439 1
329 . 1 1 33 33 GLU C C 13 177.198 0.014 . 1 . . . . 716 GLU C . 16439 1
330 . 1 1 33 33 GLU CA C 13 55.182 0.049 . 1 . . . . 716 GLU CA . 16439 1
331 . 1 1 33 33 GLU CB C 13 32.441 0.070 . 1 . . . . 716 GLU CB . 16439 1
332 . 1 1 33 33 GLU CG C 13 36.957 0.064 . 1 . . . . 716 GLU CG . 16439 1
333 . 1 1 33 33 GLU N N 15 124.351 0.056 . 1 . . . . 716 GLU N . 16439 1
334 . 1 1 34 34 PHE H H 1 8.208 0.004 . 1 . . . . 717 PHE H . 16439 1
335 . 1 1 34 34 PHE HA H 1 4.914 0.008 . 1 . . . . 717 PHE HA . 16439 1
336 . 1 1 34 34 PHE HB2 H 1 2.526 0.014 . 1 . . . . 717 PHE HB2 . 16439 1
337 . 1 1 34 34 PHE HD1 H 1 6.843 0.012 . 3 . . . . 717 PHE HD1 . 16439 1
338 . 1 1 34 34 PHE HD2 H 1 6.843 0.012 . 3 . . . . 717 PHE HD2 . 16439 1
339 . 1 1 34 34 PHE C C 13 177.411 0.016 . 1 . . . . 717 PHE C . 16439 1
340 . 1 1 34 34 PHE CA C 13 57.102 0.014 . 1 . . . . 717 PHE CA . 16439 1
341 . 1 1 34 34 PHE CB C 13 43.469 0.082 . 1 . . . . 717 PHE CB . 16439 1
342 . 1 1 34 34 PHE CD1 C 13 131.489 0.058 . 3 . . . . 717 PHE CD1 . 16439 1
343 . 1 1 34 34 PHE CD2 C 13 131.489 0.058 . 3 . . . . 717 PHE CD2 . 16439 1
344 . 1 1 34 34 PHE N N 15 118.844 0.044 . 1 . . . . 717 PHE N . 16439 1
345 . 1 1 35 35 ASN H H 1 8.420 0.003 . 1 . . . . 718 ASN H . 16439 1
346 . 1 1 35 35 ASN HA H 1 4.510 0.009 . 1 . . . . 718 ASN HA . 16439 1
347 . 1 1 35 35 ASN HB2 H 1 0.995 0.014 . 2 . . . . 718 ASN HB2 . 16439 1
348 . 1 1 35 35 ASN HB3 H 1 1.815 0.005 . 2 . . . . 718 ASN HB3 . 16439 1
349 . 1 1 35 35 ASN HD21 H 1 6.819 0.002 . 1 . . . . 718 ASN HD21 . 16439 1
350 . 1 1 35 35 ASN HD22 H 1 7.205 0.001 . 1 . . . . 718 ASN HD22 . 16439 1
351 . 1 1 35 35 ASN C C 13 178.204 0.008 . 1 . . . . 718 ASN C . 16439 1
352 . 1 1 35 35 ASN CA C 13 51.487 0.073 . 1 . . . . 718 ASN CA . 16439 1
353 . 1 1 35 35 ASN CB C 13 42.199 0.053 . 1 . . . . 718 ASN CB . 16439 1
354 . 1 1 35 35 ASN N N 15 116.517 0.050 . 1 . . . . 718 ASN N . 16439 1
355 . 1 1 35 35 ASN ND2 N 15 112.423 0.055 . 1 . . . . 718 ASN ND2 . 16439 1
356 . 1 1 36 36 CYS H H 1 8.362 0.003 . 1 . . . . 719 CYS H . 16439 1
357 . 1 1 36 36 CYS HA H 1 5.137 0.013 . 1 . . . . 719 CYS HA . 16439 1
358 . 1 1 36 36 CYS HB2 H 1 2.598 0.007 . 2 . . . . 719 CYS HB2 . 16439 1
359 . 1 1 36 36 CYS HB3 H 1 3.039 0.004 . 2 . . . . 719 CYS HB3 . 16439 1
360 . 1 1 36 36 CYS C C 13 176.899 0.021 . 1 . . . . 719 CYS C . 16439 1
361 . 1 1 36 36 CYS CA C 13 53.612 0.078 . 1 . . . . 719 CYS CA . 16439 1
362 . 1 1 36 36 CYS CB C 13 40.166 0.063 . 1 . . . . 719 CYS CB . 16439 1
363 . 1 1 36 36 CYS N N 15 114.731 0.025 . 1 . . . . 719 CYS N . 16439 1
364 . 1 1 37 37 SER H H 1 8.978 0.004 . 1 . . . . 720 SER H . 16439 1
365 . 1 1 37 37 SER HA H 1 4.593 0.004 . 1 . . . . 720 SER HA . 16439 1
366 . 1 1 37 37 SER HB2 H 1 3.774 0.006 . 2 . . . . 720 SER HB2 . 16439 1
367 . 1 1 37 37 SER HB3 H 1 4.106 0.004 . 2 . . . . 720 SER HB3 . 16439 1
368 . 1 1 37 37 SER C C 13 179.199 0.000 . 1 . . . . 720 SER C . 16439 1
369 . 1 1 37 37 SER CA C 13 59.655 0.110 . 1 . . . . 720 SER CA . 16439 1
370 . 1 1 37 37 SER CB C 13 64.147 0.035 . 1 . . . . 720 SER CB . 16439 1
371 . 1 1 37 37 SER N N 15 118.685 0.049 . 1 . . . . 720 SER N . 16439 1
372 . 1 1 38 38 GLU H H 1 8.717 0.009 . 1 . . . . 721 GLU H . 16439 1
373 . 1 1 38 38 GLU HA H 1 4.217 0.005 . 1 . . . . 721 GLU HA . 16439 1
374 . 1 1 38 38 GLU HB2 H 1 2.063 0.009 . 2 . . . . 721 GLU HB2 . 16439 1
375 . 1 1 38 38 GLU HB3 H 1 2.128 0.031 . 2 . . . . 721 GLU HB3 . 16439 1
376 . 1 1 38 38 GLU HG2 H 1 2.401 0.016 . 1 . . . . 721 GLU HG2 . 16439 1
377 . 1 1 38 38 GLU C C 13 174.450 0.002 . 1 . . . . 721 GLU C . 16439 1
378 . 1 1 38 38 GLU CA C 13 58.755 0.079 . 1 . . . . 721 GLU CA . 16439 1
379 . 1 1 38 38 GLU CB C 13 29.816 0.051 . 1 . . . . 721 GLU CB . 16439 1
380 . 1 1 38 38 GLU CG C 13 35.998 0.097 . 1 . . . . 721 GLU CG . 16439 1
381 . 1 1 38 38 GLU N N 15 121.506 0.030 . 1 . . . . 721 GLU N . 16439 1
382 . 1 1 39 39 SER H H 1 8.888 0.006 . 1 . . . . 722 SER H . 16439 1
383 . 1 1 39 39 SER HA H 1 4.765 0.000 . 1 . . . . 722 SER HA . 16439 1
384 . 1 1 39 39 SER HB2 H 1 3.823 0.004 . 2 . . . . 722 SER HB2 . 16439 1
385 . 1 1 39 39 SER HB3 H 1 4.014 0.007 . 2 . . . . 722 SER HB3 . 16439 1
386 . 1 1 39 39 SER C C 13 179.478 0.014 . 1 . . . . 722 SER C . 16439 1
387 . 1 1 39 39 SER CA C 13 58.613 0.003 . 1 . . . . 722 SER CA . 16439 1
388 . 1 1 39 39 SER CB C 13 61.294 0.058 . 1 . . . . 722 SER CB . 16439 1
389 . 1 1 39 39 SER N N 15 116.345 0.039 . 1 . . . . 722 SER N . 16439 1
390 . 1 1 40 40 PHE H H 1 8.350 0.006 . 1 . . . . 723 PHE H . 16439 1
391 . 1 1 40 40 PHE HA H 1 4.817 0.006 . 1 . . . . 723 PHE HA . 16439 1
392 . 1 1 40 40 PHE HB2 H 1 2.437 0.003 . 2 . . . . 723 PHE HB2 . 16439 1
393 . 1 1 40 40 PHE HB3 H 1 3.281 0.009 . 2 . . . . 723 PHE HB3 . 16439 1
394 . 1 1 40 40 PHE HD1 H 1 6.743 0.009 . 3 . . . . 723 PHE HD1 . 16439 1
395 . 1 1 40 40 PHE HD2 H 1 6.743 0.009 . 3 . . . . 723 PHE HD2 . 16439 1
396 . 1 1 40 40 PHE HE1 H 1 6.797 0.012 . 3 . . . . 723 PHE HE1 . 16439 1
397 . 1 1 40 40 PHE HE2 H 1 6.797 0.012 . 3 . . . . 723 PHE HE2 . 16439 1
398 . 1 1 40 40 PHE C C 13 177.864 0.003 . 1 . . . . 723 PHE C . 16439 1
399 . 1 1 40 40 PHE CA C 13 56.996 0.055 . 1 . . . . 723 PHE CA . 16439 1
400 . 1 1 40 40 PHE CB C 13 41.547 0.071 . 1 . . . . 723 PHE CB . 16439 1
401 . 1 1 40 40 PHE CD1 C 13 131.681 0.054 . 3 . . . . 723 PHE CD1 . 16439 1
402 . 1 1 40 40 PHE CD2 C 13 131.681 0.054 . 3 . . . . 723 PHE CD2 . 16439 1
403 . 1 1 40 40 PHE CE1 C 13 130.495 0.060 . 3 . . . . 723 PHE CE1 . 16439 1
404 . 1 1 40 40 PHE CE2 C 13 130.495 0.060 . 3 . . . . 723 PHE CE2 . 16439 1
405 . 1 1 40 40 PHE N N 15 120.349 0.034 . 1 . . . . 723 PHE N . 16439 1
406 . 1 1 41 41 THR H H 1 9.369 0.005 . 1 . . . . 724 THR H . 16439 1
407 . 1 1 41 41 THR HA H 1 4.602 0.009 . 1 . . . . 724 THR HA . 16439 1
408 . 1 1 41 41 THR HB H 1 3.722 0.005 . 1 . . . . 724 THR HB . 16439 1
409 . 1 1 41 41 THR HG21 H 1 1.030 0.006 . 1 . . . . 724 THR HG21 . 16439 1
410 . 1 1 41 41 THR HG22 H 1 1.030 0.006 . 1 . . . . 724 THR HG22 . 16439 1
411 . 1 1 41 41 THR HG23 H 1 1.030 0.006 . 1 . . . . 724 THR HG23 . 16439 1
412 . 1 1 41 41 THR C C 13 179.959 0.002 . 1 . . . . 724 THR C . 16439 1
413 . 1 1 41 41 THR CA C 13 60.721 0.043 . 1 . . . . 724 THR CA . 16439 1
414 . 1 1 41 41 THR CB C 13 71.049 0.068 . 1 . . . . 724 THR CB . 16439 1
415 . 1 1 41 41 THR CG2 C 13 20.358 0.067 . 1 . . . . 724 THR CG2 . 16439 1
416 . 1 1 41 41 THR N N 15 117.771 0.024 . 1 . . . . 724 THR N . 16439 1
417 . 1 1 42 42 MET H H 1 8.415 0.004 . 1 . . . . 725 MET H . 16439 1
418 . 1 1 42 42 MET HA H 1 4.910 0.004 . 1 . . . . 725 MET HA . 16439 1
419 . 1 1 42 42 MET HB2 H 1 2.000 0.022 . 1 . . . . 725 MET HB2 . 16439 1
420 . 1 1 42 42 MET HE1 H 1 1.768 0.003 . 1 . . . . 725 MET HE1 . 16439 1
421 . 1 1 42 42 MET HE2 H 1 1.768 0.003 . 1 . . . . 725 MET HE2 . 16439 1
422 . 1 1 42 42 MET HE3 H 1 1.768 0.003 . 1 . . . . 725 MET HE3 . 16439 1
423 . 1 1 42 42 MET HG2 H 1 2.276 0.005 . 1 . . . . 725 MET HG2 . 16439 1
424 . 1 1 42 42 MET C C 13 176.080 0.002 . 1 . . . . 725 MET C . 16439 1
425 . 1 1 42 42 MET CA C 13 56.438 0.034 . 1 . . . . 725 MET CA . 16439 1
426 . 1 1 42 42 MET CB C 13 34.721 0.064 . 1 . . . . 725 MET CB . 16439 1
427 . 1 1 42 42 MET CE C 13 16.900 0.036 . 1 . . . . 725 MET CE . 16439 1
428 . 1 1 42 42 MET CG C 13 32.329 0.075 . 1 . . . . 725 MET CG . 16439 1
429 . 1 1 42 42 MET N N 15 127.580 0.028 . 1 . . . . 725 MET N . 16439 1
430 . 1 1 43 43 ILE H H 1 9.379 0.004 . 1 . . . . 726 ILE H . 16439 1
431 . 1 1 43 43 ILE HA H 1 4.319 0.008 . 1 . . . . 726 ILE HA . 16439 1
432 . 1 1 43 43 ILE HB H 1 1.834 0.012 . 1 . . . . 726 ILE HB . 16439 1
433 . 1 1 43 43 ILE HD11 H 1 0.623 0.006 . 1 . . . . 726 ILE HD11 . 16439 1
434 . 1 1 43 43 ILE HD12 H 1 0.623 0.006 . 1 . . . . 726 ILE HD12 . 16439 1
435 . 1 1 43 43 ILE HD13 H 1 0.623 0.006 . 1 . . . . 726 ILE HD13 . 16439 1
436 . 1 1 43 43 ILE HG12 H 1 1.252 0.012 . 2 . . . . 726 ILE HG12 . 16439 1
437 . 1 1 43 43 ILE HG13 H 1 1.306 0.007 . 2 . . . . 726 ILE HG13 . 16439 1
438 . 1 1 43 43 ILE HG21 H 1 0.837 0.004 . 1 . . . . 726 ILE HG21 . 16439 1
439 . 1 1 43 43 ILE HG22 H 1 0.837 0.004 . 1 . . . . 726 ILE HG22 . 16439 1
440 . 1 1 43 43 ILE HG23 H 1 0.837 0.004 . 1 . . . . 726 ILE HG23 . 16439 1
441 . 1 1 43 43 ILE C C 13 176.215 0.029 . 1 . . . . 726 ILE C . 16439 1
442 . 1 1 43 43 ILE CA C 13 60.132 0.039 . 1 . . . . 726 ILE CA . 16439 1
443 . 1 1 43 43 ILE CB C 13 38.231 0.067 . 1 . . . . 726 ILE CB . 16439 1
444 . 1 1 43 43 ILE CD1 C 13 11.972 0.080 . 1 . . . . 726 ILE CD1 . 16439 1
445 . 1 1 43 43 ILE CG1 C 13 26.734 0.115 . 1 . . . . 726 ILE CG1 . 16439 1
446 . 1 1 43 43 ILE CG2 C 13 17.260 0.087 . 1 . . . . 726 ILE CG2 . 16439 1
447 . 1 1 43 43 ILE N N 15 129.786 0.042 . 1 . . . . 726 ILE N . 16439 1
448 . 1 1 44 44 GLY H H 1 8.653 0.005 . 1 . . . . 727 GLY H . 16439 1
449 . 1 1 44 44 GLY HA2 H 1 3.645 0.007 . 2 . . . . 727 GLY HA2 . 16439 1
450 . 1 1 44 44 GLY HA3 H 1 4.488 0.007 . 2 . . . . 727 GLY HA3 . 16439 1
451 . 1 1 44 44 GLY C C 13 179.532 0.001 . 1 . . . . 727 GLY C . 16439 1
452 . 1 1 44 44 GLY CA C 13 42.879 0.067 . 1 . . . . 727 GLY CA . 16439 1
453 . 1 1 44 44 GLY N N 15 116.400 0.054 . 1 . . . . 727 GLY N . 16439 1
454 . 1 1 45 45 HIS H H 1 7.990 0.009 . 1 . . . . 728 HIS H . 16439 1
455 . 1 1 45 45 HIS HA H 1 4.488 0.004 . 1 . . . . 728 HIS HA . 16439 1
456 . 1 1 45 45 HIS HB2 H 1 3.079 0.018 . 2 . . . . 728 HIS HB2 . 16439 1
457 . 1 1 45 45 HIS HB3 H 1 3.196 0.005 . 2 . . . . 728 HIS HB3 . 16439 1
458 . 1 1 45 45 HIS HD2 H 1 7.258 0.002 . 1 . . . . 728 HIS HD2 . 16439 1
459 . 1 1 45 45 HIS C C 13 175.679 0.000 . 1 . . . . 728 HIS C . 16439 1
460 . 1 1 45 45 HIS CA C 13 57.016 0.038 . 1 . . . . 728 HIS CA . 16439 1
461 . 1 1 45 45 HIS CB C 13 31.231 0.052 . 1 . . . . 728 HIS CB . 16439 1
462 . 1 1 45 45 HIS CD2 C 13 119.630 0.040 . 1 . . . . 728 HIS CD2 . 16439 1
463 . 1 1 45 45 HIS N N 15 119.036 0.083 . 1 . . . . 728 HIS N . 16439 1
464 . 1 1 46 46 ARG H H 1 7.791 0.008 . 1 . . . . 729 ARG H . 16439 1
465 . 1 1 46 46 ARG HA H 1 4.288 0.006 . 1 . . . . 729 ARG HA . 16439 1
466 . 1 1 46 46 ARG HB2 H 1 1.754 0.006 . 2 . . . . 729 ARG HB2 . 16439 1
467 . 1 1 46 46 ARG HB3 H 1 2.115 0.014 . 2 . . . . 729 ARG HB3 . 16439 1
468 . 1 1 46 46 ARG HD2 H 1 3.172 0.012 . 1 . . . . 729 ARG HD2 . 16439 1
469 . 1 1 46 46 ARG HG2 H 1 1.532 0.013 . 1 . . . . 729 ARG HG2 . 16439 1
470 . 1 1 46 46 ARG C C 13 177.955 0.004 . 1 . . . . 729 ARG C . 16439 1
471 . 1 1 46 46 ARG CA C 13 57.854 0.052 . 1 . . . . 729 ARG CA . 16439 1
472 . 1 1 46 46 ARG CB C 13 31.017 0.062 . 1 . . . . 729 ARG CB . 16439 1
473 . 1 1 46 46 ARG CD C 13 43.733 0.049 . 1 . . . . 729 ARG CD . 16439 1
474 . 1 1 46 46 ARG CG C 13 26.498 0.000 . 1 . . . . 729 ARG CG . 16439 1
475 . 1 1 46 46 ARG N N 15 119.849 0.029 . 1 . . . . 729 ARG N . 16439 1
476 . 1 1 47 47 SER H H 1 7.127 0.003 . 1 . . . . 730 SER H . 16439 1
477 . 1 1 47 47 SER HA H 1 5.746 0.005 . 1 . . . . 730 SER HA . 16439 1
478 . 1 1 47 47 SER HB2 H 1 3.623 0.006 . 1 . . . . 730 SER HB2 . 16439 1
479 . 1 1 47 47 SER C C 13 177.664 0.036 . 1 . . . . 730 SER C . 16439 1
480 . 1 1 47 47 SER CA C 13 55.728 0.056 . 1 . . . . 730 SER CA . 16439 1
481 . 1 1 47 47 SER CB C 13 66.232 0.063 . 1 . . . . 730 SER CB . 16439 1
482 . 1 1 47 47 SER N N 15 111.750 0.056 . 1 . . . . 730 SER N . 16439 1
483 . 1 1 48 48 ILE H H 1 8.785 0.009 . 1 . . . . 731 ILE H . 16439 1
484 . 1 1 48 48 ILE HA H 1 4.567 0.007 . 1 . . . . 731 ILE HA . 16439 1
485 . 1 1 48 48 ILE HB H 1 2.016 0.007 . 1 . . . . 731 ILE HB . 16439 1
486 . 1 1 48 48 ILE HD11 H 1 0.044 0.005 . 1 . . . . 731 ILE HD11 . 16439 1
487 . 1 1 48 48 ILE HD12 H 1 0.044 0.005 . 1 . . . . 731 ILE HD12 . 16439 1
488 . 1 1 48 48 ILE HD13 H 1 0.044 0.005 . 1 . . . . 731 ILE HD13 . 16439 1
489 . 1 1 48 48 ILE HG12 H 1 1.394 0.005 . 1 . . . . 731 ILE HG12 . 16439 1
490 . 1 1 48 48 ILE HG21 H 1 0.706 0.004 . 1 . . . . 731 ILE HG21 . 16439 1
491 . 1 1 48 48 ILE HG22 H 1 0.706 0.004 . 1 . . . . 731 ILE HG22 . 16439 1
492 . 1 1 48 48 ILE HG23 H 1 0.706 0.004 . 1 . . . . 731 ILE HG23 . 16439 1
493 . 1 1 48 48 ILE C C 13 177.271 0.009 . 1 . . . . 731 ILE C . 16439 1
494 . 1 1 48 48 ILE CA C 13 59.690 0.059 . 1 . . . . 731 ILE CA . 16439 1
495 . 1 1 48 48 ILE CB C 13 40.371 0.092 . 1 . . . . 731 ILE CB . 16439 1
496 . 1 1 48 48 ILE CD1 C 13 13.383 0.071 . 1 . . . . 731 ILE CD1 . 16439 1
497 . 1 1 48 48 ILE CG1 C 13 25.294 0.154 . 1 . . . . 731 ILE CG1 . 16439 1
498 . 1 1 48 48 ILE CG2 C 13 17.903 0.038 . 1 . . . . 731 ILE CG2 . 16439 1
499 . 1 1 48 48 ILE N N 15 114.914 0.037 . 1 . . . . 731 ILE N . 16439 1
500 . 1 1 49 49 THR H H 1 8.918 0.003 . 1 . . . . 732 THR H . 16439 1
501 . 1 1 49 49 THR HA H 1 5.414 0.005 . 1 . . . . 732 THR HA . 16439 1
502 . 1 1 49 49 THR HB H 1 3.659 0.004 . 1 . . . . 732 THR HB . 16439 1
503 . 1 1 49 49 THR HG21 H 1 1.049 0.005 . 1 . . . . 732 THR HG21 . 16439 1
504 . 1 1 49 49 THR HG22 H 1 1.049 0.005 . 1 . . . . 732 THR HG22 . 16439 1
505 . 1 1 49 49 THR HG23 H 1 1.049 0.005 . 1 . . . . 732 THR HG23 . 16439 1
506 . 1 1 49 49 THR C C 13 179.130 0.004 . 1 . . . . 732 THR C . 16439 1
507 . 1 1 49 49 THR CA C 13 61.354 0.047 . 1 . . . . 732 THR CA . 16439 1
508 . 1 1 49 49 THR CB C 13 71.822 0.069 . 1 . . . . 732 THR CB . 16439 1
509 . 1 1 49 49 THR CG2 C 13 21.563 0.066 . 1 . . . . 732 THR CG2 . 16439 1
510 . 1 1 49 49 THR N N 15 117.217 0.033 . 1 . . . . 732 THR N . 16439 1
511 . 1 1 50 50 CYS H H 1 8.652 0.011 . 1 . . . . 733 CYS H . 16439 1
512 . 1 1 50 50 CYS HA H 1 3.904 0.005 . 1 . . . . 733 CYS HA . 16439 1
513 . 1 1 50 50 CYS HB2 H 1 1.419 0.009 . 2 . . . . 733 CYS HB2 . 16439 1
514 . 1 1 50 50 CYS HB3 H 1 2.782 0.008 . 2 . . . . 733 CYS HB3 . 16439 1
515 . 1 1 50 50 CYS C C 13 179.133 0.000 . 1 . . . . 733 CYS C . 16439 1
516 . 1 1 50 50 CYS CA C 13 54.425 0.040 . 1 . . . . 733 CYS CA . 16439 1
517 . 1 1 50 50 CYS CB C 13 38.481 0.064 . 1 . . . . 733 CYS CB . 16439 1
518 . 1 1 50 50 CYS N N 15 126.275 0.051 . 1 . . . . 733 CYS N . 16439 1
519 . 1 1 51 51 ILE H H 1 8.449 0.008 . 1 . . . . 734 ILE H . 16439 1
520 . 1 1 51 51 ILE HA H 1 4.052 0.005 . 1 . . . . 734 ILE HA . 16439 1
521 . 1 1 51 51 ILE HB H 1 1.765 0.007 . 1 . . . . 734 ILE HB . 16439 1
522 . 1 1 51 51 ILE HD11 H 1 0.634 0.006 . 1 . . . . 734 ILE HD11 . 16439 1
523 . 1 1 51 51 ILE HD12 H 1 0.634 0.006 . 1 . . . . 734 ILE HD12 . 16439 1
524 . 1 1 51 51 ILE HD13 H 1 0.634 0.006 . 1 . . . . 734 ILE HD13 . 16439 1
525 . 1 1 51 51 ILE HG12 H 1 0.902 0.007 . 1 . . . . 734 ILE HG12 . 16439 1
526 . 1 1 51 51 ILE HG21 H 1 1.238 0.001 . 1 . . . . 734 ILE HG21 . 16439 1
527 . 1 1 51 51 ILE HG22 H 1 1.238 0.001 . 1 . . . . 734 ILE HG22 . 16439 1
528 . 1 1 51 51 ILE HG23 H 1 1.238 0.001 . 1 . . . . 734 ILE HG23 . 16439 1
529 . 1 1 51 51 ILE C C 13 176.110 0.002 . 1 . . . . 734 ILE C . 16439 1
530 . 1 1 51 51 ILE CA C 13 59.350 0.042 . 1 . . . . 734 ILE CA . 16439 1
531 . 1 1 51 51 ILE CB C 13 37.953 0.074 . 1 . . . . 734 ILE CB . 16439 1
532 . 1 1 51 51 ILE CD1 C 13 16.859 0.051 . 1 . . . . 734 ILE CD1 . 16439 1
533 . 1 1 51 51 ILE CG1 C 13 26.261 0.052 . 1 . . . . 734 ILE CG1 . 16439 1
534 . 1 1 51 51 ILE N N 15 130.953 0.033 . 1 . . . . 734 ILE N . 16439 1
535 . 1 1 52 52 HIS H H 1 7.977 0.011 . 1 . . . . 735 HIS H . 16439 1
536 . 1 1 52 52 HIS HA H 1 3.030 0.011 . 1 . . . . 735 HIS HA . 16439 1
537 . 1 1 52 52 HIS HB2 H 1 2.805 0.006 . 2 . . . . 735 HIS HB2 . 16439 1
538 . 1 1 52 52 HIS HB3 H 1 3.232 0.006 . 2 . . . . 735 HIS HB3 . 16439 1
539 . 1 1 52 52 HIS HD2 H 1 6.899 0.003 . 1 . . . . 735 HIS HD2 . 16439 1
540 . 1 1 52 52 HIS C C 13 177.470 0.002 . 1 . . . . 735 HIS C . 16439 1
541 . 1 1 52 52 HIS CA C 13 57.026 0.061 . 1 . . . . 735 HIS CA . 16439 1
542 . 1 1 52 52 HIS CB C 13 28.517 0.079 . 1 . . . . 735 HIS CB . 16439 1
543 . 1 1 52 52 HIS CD2 C 13 119.848 0.096 . 1 . . . . 735 HIS CD2 . 16439 1
544 . 1 1 52 52 HIS N N 15 124.228 0.064 . 1 . . . . 735 HIS N . 16439 1
545 . 1 1 53 53 GLY H H 1 6.011 0.032 . 1 . . . . 736 GLY H . 16439 1
546 . 1 1 53 53 GLY HA2 H 1 3.447 0.005 . 2 . . . . 736 GLY HA2 . 16439 1
547 . 1 1 53 53 GLY HA3 H 1 4.200 0.007 . 2 . . . . 736 GLY HA3 . 16439 1
548 . 1 1 53 53 GLY C C 13 178.626 0.005 . 1 . . . . 736 GLY C . 16439 1
549 . 1 1 53 53 GLY CA C 13 46.203 0.081 . 1 . . . . 736 GLY CA . 16439 1
550 . 1 1 53 53 GLY N N 15 101.361 0.036 . 1 . . . . 736 GLY N . 16439 1
551 . 1 1 54 54 VAL H H 1 7.486 0.003 . 1 . . . . 737 VAL H . 16439 1
552 . 1 1 54 54 VAL HA H 1 4.204 0.010 . 1 . . . . 737 VAL HA . 16439 1
553 . 1 1 54 54 VAL HB H 1 1.966 0.006 . 1 . . . . 737 VAL HB . 16439 1
554 . 1 1 54 54 VAL HG11 H 1 0.825 0.015 . 2 . . . . 737 VAL HG11 . 16439 1
555 . 1 1 54 54 VAL HG12 H 1 0.825 0.015 . 2 . . . . 737 VAL HG12 . 16439 1
556 . 1 1 54 54 VAL HG13 H 1 0.825 0.015 . 2 . . . . 737 VAL HG13 . 16439 1
557 . 1 1 54 54 VAL HG21 H 1 0.951 0.007 . 2 . . . . 737 VAL HG21 . 16439 1
558 . 1 1 54 54 VAL HG22 H 1 0.951 0.007 . 2 . . . . 737 VAL HG22 . 16439 1
559 . 1 1 54 54 VAL HG23 H 1 0.951 0.007 . 2 . . . . 737 VAL HG23 . 16439 1
560 . 1 1 54 54 VAL C C 13 177.064 0.005 . 1 . . . . 737 VAL C . 16439 1
561 . 1 1 54 54 VAL CA C 13 60.298 0.055 . 1 . . . . 737 VAL CA . 16439 1
562 . 1 1 54 54 VAL CB C 13 35.020 0.056 . 1 . . . . 737 VAL CB . 16439 1
563 . 1 1 54 54 VAL CG1 C 13 20.650 0.084 . 2 . . . . 737 VAL CG1 . 16439 1
564 . 1 1 54 54 VAL CG2 C 13 21.226 0.041 . 2 . . . . 737 VAL CG2 . 16439 1
565 . 1 1 54 54 VAL N N 15 121.957 0.034 . 1 . . . . 737 VAL N . 16439 1
566 . 1 1 55 55 TRP H H 1 8.272 0.007 . 1 . . . . 738 TRP H . 16439 1
567 . 1 1 55 55 TRP HA H 1 5.118 0.008 . 1 . . . . 738 TRP HA . 16439 1
568 . 1 1 55 55 TRP HB2 H 1 2.991 0.005 . 2 . . . . 738 TRP HB2 . 16439 1
569 . 1 1 55 55 TRP HB3 H 1 3.305 0.010 . 2 . . . . 738 TRP HB3 . 16439 1
570 . 1 1 55 55 TRP HD1 H 1 7.179 0.004 . 1 . . . . 738 TRP HD1 . 16439 1
571 . 1 1 55 55 TRP HE1 H 1 9.237 0.006 . 1 . . . . 738 TRP HE1 . 16439 1
572 . 1 1 55 55 TRP HE3 H 1 7.006 0.008 . 1 . . . . 738 TRP HE3 . 16439 1
573 . 1 1 55 55 TRP HH2 H 1 6.359 0.004 . 1 . . . . 738 TRP HH2 . 16439 1
574 . 1 1 55 55 TRP HZ2 H 1 6.772 0.006 . 1 . . . . 738 TRP HZ2 . 16439 1
575 . 1 1 55 55 TRP HZ3 H 1 6.785 0.003 . 1 . . . . 738 TRP HZ3 . 16439 1
576 . 1 1 55 55 TRP C C 13 173.430 0.009 . 1 . . . . 738 TRP C . 16439 1
577 . 1 1 55 55 TRP CA C 13 56.963 0.071 . 1 . . . . 738 TRP CA . 16439 1
578 . 1 1 55 55 TRP CB C 13 31.029 0.063 . 1 . . . . 738 TRP CB . 16439 1
579 . 1 1 55 55 TRP CD1 C 13 126.691 0.093 . 1 . . . . 738 TRP CD1 . 16439 1
580 . 1 1 55 55 TRP CE3 C 13 120.065 0.058 . 1 . . . . 738 TRP CE3 . 16439 1
581 . 1 1 55 55 TRP CH2 C 13 123.062 0.060 . 1 . . . . 738 TRP CH2 . 16439 1
582 . 1 1 55 55 TRP CZ2 C 13 114.617 0.037 . 1 . . . . 738 TRP CZ2 . 16439 1
583 . 1 1 55 55 TRP CZ3 C 13 122.069 0.068 . 1 . . . . 738 TRP CZ3 . 16439 1
584 . 1 1 55 55 TRP N N 15 127.157 0.035 . 1 . . . . 738 TRP N . 16439 1
585 . 1 1 55 55 TRP NE1 N 15 127.882 0.036 . 1 . . . . 738 TRP NE1 . 16439 1
586 . 1 1 56 56 THR H H 1 8.418 0.005 . 1 . . . . 739 THR H . 16439 1
587 . 1 1 56 56 THR HA H 1 4.316 0.005 . 1 . . . . 739 THR HA . 16439 1
588 . 1 1 56 56 THR HB H 1 4.746 0.008 . 1 . . . . 739 THR HB . 16439 1
589 . 1 1 56 56 THR HG21 H 1 1.485 0.003 . 1 . . . . 739 THR HG21 . 16439 1
590 . 1 1 56 56 THR HG22 H 1 1.485 0.003 . 1 . . . . 739 THR HG22 . 16439 1
591 . 1 1 56 56 THR HG23 H 1 1.485 0.003 . 1 . . . . 739 THR HG23 . 16439 1
592 . 1 1 56 56 THR C C 13 179.179 0.005 . 1 . . . . 739 THR C . 16439 1
593 . 1 1 56 56 THR CA C 13 62.716 0.069 . 1 . . . . 739 THR CA . 16439 1
594 . 1 1 56 56 THR CB C 13 69.779 0.097 . 1 . . . . 739 THR CB . 16439 1
595 . 1 1 56 56 THR CG2 C 13 22.729 0.043 . 1 . . . . 739 THR CG2 . 16439 1
596 . 1 1 56 56 THR N N 15 112.350 0.037 . 1 . . . . 739 THR N . 16439 1
597 . 1 1 57 57 GLN H H 1 7.919 0.007 . 1 . . . . 740 GLN H . 16439 1
598 . 1 1 57 57 GLN HA H 1 3.985 0.005 . 1 . . . . 740 GLN HA . 16439 1
599 . 1 1 57 57 GLN HB2 H 1 1.951 0.009 . 2 . . . . 740 GLN HB2 . 16439 1
600 . 1 1 57 57 GLN HB3 H 1 2.064 0.009 . 2 . . . . 740 GLN HB3 . 16439 1
601 . 1 1 57 57 GLN HE21 H 1 6.867 0.005 . 1 . . . . 740 GLN HE21 . 16439 1
602 . 1 1 57 57 GLN HE22 H 1 7.744 0.002 . 1 . . . . 740 GLN HE22 . 16439 1
603 . 1 1 57 57 GLN HG2 H 1 2.395 0.020 . 2 . . . . 740 GLN HG2 . 16439 1
604 . 1 1 57 57 GLN HG3 H 1 2.469 0.013 . 2 . . . . 740 GLN HG3 . 16439 1
605 . 1 1 57 57 GLN C C 13 175.538 0.003 . 1 . . . . 740 GLN C . 16439 1
606 . 1 1 57 57 GLN CA C 13 56.888 0.065 . 1 . . . . 740 GLN CA . 16439 1
607 . 1 1 57 57 GLN CB C 13 29.919 0.023 . 1 . . . . 740 GLN CB . 16439 1
608 . 1 1 57 57 GLN CG C 13 33.213 0.074 . 1 . . . . 740 GLN CG . 16439 1
609 . 1 1 57 57 GLN N N 15 114.825 0.028 . 1 . . . . 740 GLN N . 16439 1
610 . 1 1 57 57 GLN NE2 N 15 113.551 0.077 . 1 . . . . 740 GLN NE2 . 16439 1
611 . 1 1 58 58 LEU H H 1 8.374 0.005 . 1 . . . . 741 LEU H . 16439 1
612 . 1 1 58 58 LEU HA H 1 3.888 0.008 . 1 . . . . 741 LEU HA . 16439 1
613 . 1 1 58 58 LEU HB2 H 1 1.413 0.017 . 1 . . . . 741 LEU HB2 . 16439 1
614 . 1 1 58 58 LEU HD11 H 1 0.239 0.005 . 2 . . . . 741 LEU HD11 . 16439 1
615 . 1 1 58 58 LEU HD12 H 1 0.239 0.005 . 2 . . . . 741 LEU HD12 . 16439 1
616 . 1 1 58 58 LEU HD13 H 1 0.239 0.005 . 2 . . . . 741 LEU HD13 . 16439 1
617 . 1 1 58 58 LEU HD21 H 1 0.511 0.010 . 2 . . . . 741 LEU HD21 . 16439 1
618 . 1 1 58 58 LEU HD22 H 1 0.511 0.010 . 2 . . . . 741 LEU HD22 . 16439 1
619 . 1 1 58 58 LEU HD23 H 1 0.511 0.010 . 2 . . . . 741 LEU HD23 . 16439 1
620 . 1 1 58 58 LEU C C 13 176.329 0.000 . 1 . . . . 741 LEU C . 16439 1
621 . 1 1 58 58 LEU CA C 13 54.234 0.047 . 1 . . . . 741 LEU CA . 16439 1
622 . 1 1 58 58 LEU CB C 13 42.863 0.037 . 1 . . . . 741 LEU CB . 16439 1
623 . 1 1 58 58 LEU CD1 C 13 25.393 0.070 . 2 . . . . 741 LEU CD1 . 16439 1
624 . 1 1 58 58 LEU CD2 C 13 25.532 0.071 . 2 . . . . 741 LEU CD2 . 16439 1
625 . 1 1 58 58 LEU N N 15 128.370 0.037 . 1 . . . . 741 LEU N . 16439 1
626 . 1 1 59 59 PRO HA H 1 4.596 0.005 . 1 . . . . 742 PRO HA . 16439 1
627 . 1 1 59 59 PRO HB2 H 1 1.532 0.004 . 2 . . . . 742 PRO HB2 . 16439 1
628 . 1 1 59 59 PRO HB3 H 1 2.100 0.008 . 2 . . . . 742 PRO HB3 . 16439 1
629 . 1 1 59 59 PRO HD2 H 1 2.821 0.005 . 2 . . . . 742 PRO HD2 . 16439 1
630 . 1 1 59 59 PRO HD3 H 1 3.249 0.004 . 2 . . . . 742 PRO HD3 . 16439 1
631 . 1 1 59 59 PRO HG2 H 1 1.150 0.008 . 2 . . . . 742 PRO HG2 . 16439 1
632 . 1 1 59 59 PRO HG3 H 1 1.804 0.007 . 2 . . . . 742 PRO HG3 . 16439 1
633 . 1 1 59 59 PRO C C 13 178.992 0.005 . 1 . . . . 742 PRO C . 16439 1
634 . 1 1 59 59 PRO CA C 13 62.375 0.091 . 1 . . . . 742 PRO CA . 16439 1
635 . 1 1 59 59 PRO CB C 13 32.484 0.040 . 1 . . . . 742 PRO CB . 16439 1
636 . 1 1 59 59 PRO CD C 13 48.749 0.158 . 1 . . . . 742 PRO CD . 16439 1
637 . 1 1 59 59 PRO CG C 13 26.238 0.065 . 1 . . . . 742 PRO CG . 16439 1
638 . 1 1 60 60 GLN H H 1 8.188 0.002 . 1 . . . . 743 GLN H . 16439 1
639 . 1 1 60 60 GLN HA H 1 4.464 0.007 . 1 . . . . 743 GLN HA . 16439 1
640 . 1 1 60 60 GLN HB2 H 1 1.743 0.011 . 2 . . . . 743 GLN HB2 . 16439 1
641 . 1 1 60 60 GLN HB3 H 1 1.857 0.005 . 2 . . . . 743 GLN HB3 . 16439 1
642 . 1 1 60 60 GLN HE21 H 1 6.676 0.006 . 1 . . . . 743 GLN HE21 . 16439 1
643 . 1 1 60 60 GLN HE22 H 1 7.431 0.003 . 1 . . . . 743 GLN HE22 . 16439 1
644 . 1 1 60 60 GLN HG2 H 1 2.179 0.013 . 2 . . . . 743 GLN HG2 . 16439 1
645 . 1 1 60 60 GLN HG3 H 1 2.201 0.012 . 2 . . . . 743 GLN HG3 . 16439 1
646 . 1 1 60 60 GLN C C 13 177.301 0.000 . 1 . . . . 743 GLN C . 16439 1
647 . 1 1 60 60 GLN CA C 13 54.422 0.064 . 1 . . . . 743 GLN CA . 16439 1
648 . 1 1 60 60 GLN CB C 13 32.896 0.040 . 1 . . . . 743 GLN CB . 16439 1
649 . 1 1 60 60 GLN CG C 13 34.018 0.118 . 1 . . . . 743 GLN CG . 16439 1
650 . 1 1 60 60 GLN N N 15 112.916 0.044 . 1 . . . . 743 GLN N . 16439 1
651 . 1 1 60 60 GLN NE2 N 15 111.136 0.026 . 1 . . . . 743 GLN NE2 . 16439 1
652 . 1 1 61 61 CYS H H 1 9.079 0.005 . 1 . . . . 744 CYS H . 16439 1
653 . 1 1 61 61 CYS HA H 1 5.255 0.005 . 1 . . . . 744 CYS HA . 16439 1
654 . 1 1 61 61 CYS HB2 H 1 2.589 0.010 . 2 . . . . 744 CYS HB2 . 16439 1
655 . 1 1 61 61 CYS HB3 H 1 2.931 0.010 . 2 . . . . 744 CYS HB3 . 16439 1
656 . 1 1 61 61 CYS C C 13 178.068 0.026 . 1 . . . . 744 CYS C . 16439 1
657 . 1 1 61 61 CYS CA C 13 53.946 0.054 . 1 . . . . 744 CYS CA . 16439 1
658 . 1 1 61 61 CYS CB C 13 41.030 0.077 . 1 . . . . 744 CYS CB . 16439 1
659 . 1 1 61 61 CYS N N 15 122.368 0.040 . 1 . . . . 744 CYS N . 16439 1
660 . 1 1 62 62 VAL H H 1 9.200 0.008 . 1 . . . . 745 VAL H . 16439 1
661 . 1 1 62 62 VAL HA H 1 4.369 0.006 . 1 . . . . 745 VAL HA . 16439 1
662 . 1 1 62 62 VAL HB H 1 1.716 0.005 . 1 . . . . 745 VAL HB . 16439 1
663 . 1 1 62 62 VAL HG11 H 1 0.772 0.015 . 2 . . . . 745 VAL HG11 . 16439 1
664 . 1 1 62 62 VAL HG12 H 1 0.772 0.015 . 2 . . . . 745 VAL HG12 . 16439 1
665 . 1 1 62 62 VAL HG13 H 1 0.772 0.015 . 2 . . . . 745 VAL HG13 . 16439 1
666 . 1 1 62 62 VAL HG21 H 1 0.808 0.018 . 2 . . . . 745 VAL HG21 . 16439 1
667 . 1 1 62 62 VAL HG22 H 1 0.808 0.018 . 2 . . . . 745 VAL HG22 . 16439 1
668 . 1 1 62 62 VAL HG23 H 1 0.808 0.018 . 2 . . . . 745 VAL HG23 . 16439 1
669 . 1 1 62 62 VAL C C 13 176.934 0.006 . 1 . . . . 745 VAL C . 16439 1
670 . 1 1 62 62 VAL CA C 13 60.957 0.073 . 1 . . . . 745 VAL CA . 16439 1
671 . 1 1 62 62 VAL CB C 13 34.818 0.057 . 1 . . . . 745 VAL CB . 16439 1
672 . 1 1 62 62 VAL CG2 C 13 21.151 0.080 . 1 . . . . 745 VAL CG2 . 16439 1
673 . 1 1 62 62 VAL N N 15 124.070 0.040 . 1 . . . . 745 VAL N . 16439 1
674 . 1 1 63 63 ALA H H 1 8.872 0.004 . 1 . . . . 746 ALA H . 16439 1
675 . 1 1 63 63 ALA HA H 1 3.521 0.012 . 1 . . . . 746 ALA HA . 16439 1
676 . 1 1 63 63 ALA HB1 H 1 1.011 0.006 . 1 . . . . 746 ALA HB1 . 16439 1
677 . 1 1 63 63 ALA HB2 H 1 1.011 0.006 . 1 . . . . 746 ALA HB2 . 16439 1
678 . 1 1 63 63 ALA HB3 H 1 1.011 0.006 . 1 . . . . 746 ALA HB3 . 16439 1
679 . 1 1 63 63 ALA C C 13 173.185 0.005 . 1 . . . . 746 ALA C . 16439 1
680 . 1 1 63 63 ALA CA C 13 52.624 0.048 . 1 . . . . 746 ALA CA . 16439 1
681 . 1 1 63 63 ALA CB C 13 18.417 0.029 . 1 . . . . 746 ALA CB . 16439 1
682 . 1 1 63 63 ALA N N 15 131.507 0.049 . 1 . . . . 746 ALA N . 16439 1
683 . 1 1 64 64 ILE H H 1 7.826 0.004 . 1 . . . . 747 ILE H . 16439 1
684 . 1 1 64 64 ILE HA H 1 3.547 0.006 . 1 . . . . 747 ILE HA . 16439 1
685 . 1 1 64 64 ILE HB H 1 1.571 0.007 . 1 . . . . 747 ILE HB . 16439 1
686 . 1 1 64 64 ILE HD11 H 1 0.763 0.004 . 1 . . . . 747 ILE HD11 . 16439 1
687 . 1 1 64 64 ILE HD12 H 1 0.763 0.004 . 1 . . . . 747 ILE HD12 . 16439 1
688 . 1 1 64 64 ILE HD13 H 1 0.763 0.004 . 1 . . . . 747 ILE HD13 . 16439 1
689 . 1 1 64 64 ILE HG12 H 1 1.281 0.005 . 1 . . . . 747 ILE HG12 . 16439 1
690 . 1 1 64 64 ILE HG21 H 1 0.984 0.010 . 1 . . . . 747 ILE HG21 . 16439 1
691 . 1 1 64 64 ILE HG22 H 1 0.984 0.010 . 1 . . . . 747 ILE HG22 . 16439 1
692 . 1 1 64 64 ILE HG23 H 1 0.984 0.010 . 1 . . . . 747 ILE HG23 . 16439 1
693 . 1 1 64 64 ILE C C 13 174.494 0.002 . 1 . . . . 747 ILE C . 16439 1
694 . 1 1 64 64 ILE CA C 13 64.173 0.050 . 1 . . . . 747 ILE CA . 16439 1
695 . 1 1 64 64 ILE CB C 13 38.147 0.084 . 1 . . . . 747 ILE CB . 16439 1
696 . 1 1 64 64 ILE CD1 C 13 12.974 0.001 . 1 . . . . 747 ILE CD1 . 16439 1
697 . 1 1 64 64 ILE CG1 C 13 28.901 0.055 . 1 . . . . 747 ILE CG1 . 16439 1
698 . 1 1 64 64 ILE CG2 C 13 16.692 0.001 . 1 . . . . 747 ILE CG2 . 16439 1
699 . 1 1 64 64 ILE N N 15 121.731 0.034 . 1 . . . . 747 ILE N . 16439 1
700 . 1 1 65 65 ASP H H 1 8.269 0.005 . 1 . . . . 748 ASP H . 16439 1
701 . 1 1 65 65 ASP HA H 1 4.353 0.010 . 1 . . . . 748 ASP HA . 16439 1
702 . 1 1 65 65 ASP HB2 H 1 2.499 0.009 . 2 . . . . 748 ASP HB2 . 16439 1
703 . 1 1 65 65 ASP HB3 H 1 2.626 0.012 . 2 . . . . 748 ASP HB3 . 16439 1
704 . 1 1 65 65 ASP C C 13 175.541 0.004 . 1 . . . . 748 ASP C . 16439 1
705 . 1 1 65 65 ASP CA C 13 54.726 0.046 . 1 . . . . 748 ASP CA . 16439 1
706 . 1 1 65 65 ASP CB C 13 39.958 0.037 . 1 . . . . 748 ASP CB . 16439 1
707 . 1 1 65 65 ASP N N 15 117.165 0.036 . 1 . . . . 748 ASP N . 16439 1
708 . 1 1 66 66 LYS H H 1 7.699 0.005 . 1 . . . . 749 LYS H . 16439 1
709 . 1 1 66 66 LYS HA H 1 4.308 0.008 . 1 . . . . 749 LYS HA . 16439 1
710 . 1 1 66 66 LYS HB2 H 1 1.634 0.013 . 2 . . . . 749 LYS HB2 . 16439 1
711 . 1 1 66 66 LYS HB3 H 1 1.914 0.009 . 2 . . . . 749 LYS HB3 . 16439 1
712 . 1 1 66 66 LYS HD2 H 1 1.533 0.004 . 2 . . . . 749 LYS HD2 . 16439 1
713 . 1 1 66 66 LYS HD3 H 1 1.572 0.023 . 2 . . . . 749 LYS HD3 . 16439 1
714 . 1 1 66 66 LYS HG2 H 1 1.235 0.015 . 2 . . . . 749 LYS HG2 . 16439 1
715 . 1 1 66 66 LYS HG3 H 1 1.354 0.012 . 2 . . . . 749 LYS HG3 . 16439 1
716 . 1 1 66 66 LYS C C 13 175.409 0.020 . 1 . . . . 749 LYS C . 16439 1
717 . 1 1 66 66 LYS CA C 13 54.741 0.053 . 1 . . . . 749 LYS CA . 16439 1
718 . 1 1 66 66 LYS CB C 13 32.706 0.079 . 1 . . . . 749 LYS CB . 16439 1
719 . 1 1 66 66 LYS CD C 13 28.500 0.059 . 1 . . . . 749 LYS CD . 16439 1
720 . 1 1 66 66 LYS CG C 13 24.595 0.124 . 1 . . . . 749 LYS CG . 16439 1
721 . 1 1 66 66 LYS N N 15 118.136 0.032 . 1 . . . . 749 LYS N . 16439 1
722 . 1 1 67 67 LEU H H 1 7.078 0.006 . 1 . . . . 750 LEU H . 16439 1
723 . 1 1 67 67 LEU HA H 1 4.019 0.004 . 1 . . . . 750 LEU HA . 16439 1
724 . 1 1 67 67 LEU HB2 H 1 0.974 0.011 . 2 . . . . 750 LEU HB2 . 16439 1
725 . 1 1 67 67 LEU HB3 H 1 1.546 0.015 . 2 . . . . 750 LEU HB3 . 16439 1
726 . 1 1 67 67 LEU HD11 H 1 0.154 0.006 . 2 . . . . 750 LEU HD11 . 16439 1
727 . 1 1 67 67 LEU HD12 H 1 0.154 0.006 . 2 . . . . 750 LEU HD12 . 16439 1
728 . 1 1 67 67 LEU HD13 H 1 0.154 0.006 . 2 . . . . 750 LEU HD13 . 16439 1
729 . 1 1 67 67 LEU HD21 H 1 0.596 0.007 . 2 . . . . 750 LEU HD21 . 16439 1
730 . 1 1 67 67 LEU HD22 H 1 0.596 0.007 . 2 . . . . 750 LEU HD22 . 16439 1
731 . 1 1 67 67 LEU HD23 H 1 0.596 0.007 . 2 . . . . 750 LEU HD23 . 16439 1
732 . 1 1 67 67 LEU C C 13 174.530 0.017 . 1 . . . . 750 LEU C . 16439 1
733 . 1 1 67 67 LEU CA C 13 55.249 0.038 . 1 . . . . 750 LEU CA . 16439 1
734 . 1 1 67 67 LEU CB C 13 42.791 0.058 . 1 . . . . 750 LEU CB . 16439 1
735 . 1 1 67 67 LEU CD1 C 13 22.181 0.063 . 2 . . . . 750 LEU CD1 . 16439 1
736 . 1 1 67 67 LEU CD2 C 13 25.453 0.073 . 2 . . . . 750 LEU CD2 . 16439 1
737 . 1 1 67 67 LEU N N 15 122.303 0.035 . 1 . . . . 750 LEU N . 16439 1
738 . 1 1 68 68 LYS H H 1 8.525 0.003 . 1 . . . . 751 LYS H . 16439 1
739 . 1 1 68 68 LYS HA H 1 4.115 0.007 . 1 . . . . 751 LYS HA . 16439 1
740 . 1 1 68 68 LYS HB2 H 1 1.115 0.008 . 2 . . . . 751 LYS HB2 . 16439 1
741 . 1 1 68 68 LYS HB3 H 1 1.635 0.011 . 2 . . . . 751 LYS HB3 . 16439 1
742 . 1 1 68 68 LYS HE2 H 1 2.949 0.005 . 1 . . . . 751 LYS HE2 . 16439 1
743 . 1 1 68 68 LYS C C 13 176.752 0.004 . 1 . . . . 751 LYS C . 16439 1
744 . 1 1 68 68 LYS CA C 13 56.336 0.081 . 1 . . . . 751 LYS CA . 16439 1
745 . 1 1 68 68 LYS CB C 13 33.401 0.066 . 1 . . . . 751 LYS CB . 16439 1
746 . 1 1 68 68 LYS CE C 13 42.163 0.018 . 1 . . . . 751 LYS CE . 16439 1
747 . 1 1 68 68 LYS N N 15 124.268 0.041 . 1 . . . . 751 LYS N . 16439 1
748 . 1 1 69 69 LYS H H 1 7.892 0.004 . 1 . . . . 752 LYS H . 16439 1
749 . 1 1 69 69 LYS HA H 1 4.525 0.008 . 1 . . . . 752 LYS HA . 16439 1
750 . 1 1 69 69 LYS HB2 H 1 1.426 0.006 . 2 . . . . 752 LYS HB2 . 16439 1
751 . 1 1 69 69 LYS HB3 H 1 1.618 0.005 . 2 . . . . 752 LYS HB3 . 16439 1
752 . 1 1 69 69 LYS HE2 H 1 2.911 0.012 . 1 . . . . 752 LYS HE2 . 16439 1
753 . 1 1 69 69 LYS HG2 H 1 1.339 0.002 . 1 . . . . 752 LYS HG2 . 16439 1
754 . 1 1 69 69 LYS C C 13 174.624 0.007 . 1 . . . . 752 LYS C . 16439 1
755 . 1 1 69 69 LYS CA C 13 55.611 0.046 . 1 . . . . 752 LYS CA . 16439 1
756 . 1 1 69 69 LYS CB C 13 34.170 0.093 . 1 . . . . 752 LYS CB . 16439 1
757 . 1 1 69 69 LYS CD C 13 29.516 0.000 . 1 . . . . 752 LYS CD . 16439 1
758 . 1 1 69 69 LYS CG C 13 26.112 0.102 . 1 . . . . 752 LYS CG . 16439 1
759 . 1 1 69 69 LYS N N 15 117.415 0.041 . 1 . . . . 752 LYS N . 16439 1
760 . 1 1 70 70 CYS H H 1 8.963 0.004 . 1 . . . . 753 CYS H . 16439 1
761 . 1 1 70 70 CYS HA H 1 4.394 0.007 . 1 . . . . 753 CYS HA . 16439 1
762 . 1 1 70 70 CYS HB2 H 1 1.604 0.014 . 2 . . . . 753 CYS HB2 . 16439 1
763 . 1 1 70 70 CYS HB3 H 1 1.674 0.003 . 2 . . . . 753 CYS HB3 . 16439 1
764 . 1 1 70 70 CYS C C 13 177.721 0.001 . 1 . . . . 753 CYS C . 16439 1
765 . 1 1 70 70 CYS CA C 13 56.982 0.094 . 1 . . . . 753 CYS CA . 16439 1
766 . 1 1 70 70 CYS CB C 13 42.147 0.049 . 1 . . . . 753 CYS CB . 16439 1
767 . 1 1 70 70 CYS N N 15 117.473 0.032 . 1 . . . . 753 CYS N . 16439 1
768 . 1 1 71 71 LYS H H 1 8.613 0.003 . 1 . . . . 754 LYS H . 16439 1
769 . 1 1 71 71 LYS HA H 1 4.984 0.006 . 1 . . . . 754 LYS HA . 16439 1
770 . 1 1 71 71 LYS HB2 H 1 1.829 0.004 . 2 . . . . 754 LYS HB2 . 16439 1
771 . 1 1 71 71 LYS HB3 H 1 2.081 0.008 . 2 . . . . 754 LYS HB3 . 16439 1
772 . 1 1 71 71 LYS HD2 H 1 1.726 0.006 . 1 . . . . 754 LYS HD2 . 16439 1
773 . 1 1 71 71 LYS HE2 H 1 3.004 0.004 . 1 . . . . 754 LYS HE2 . 16439 1
774 . 1 1 71 71 LYS HG2 H 1 1.572 0.006 . 1 . . . . 754 LYS HG2 . 16439 1
775 . 1 1 71 71 LYS C C 13 174.320 0.015 . 1 . . . . 754 LYS C . 16439 1
776 . 1 1 71 71 LYS CA C 13 55.898 0.091 . 1 . . . . 754 LYS CA . 16439 1
777 . 1 1 71 71 LYS CB C 13 34.499 0.060 . 1 . . . . 754 LYS CB . 16439 1
778 . 1 1 71 71 LYS CD C 13 29.072 0.071 . 1 . . . . 754 LYS CD . 16439 1
779 . 1 1 71 71 LYS CE C 13 42.184 0.047 . 1 . . . . 754 LYS CE . 16439 1
780 . 1 1 71 71 LYS CG C 13 25.207 0.066 . 1 . . . . 754 LYS CG . 16439 1
781 . 1 1 71 71 LYS N N 15 121.934 0.060 . 1 . . . . 754 LYS N . 16439 1
782 . 1 1 72 72 SER H H 1 8.400 0.003 . 1 . . . . 755 SER H . 16439 1
783 . 1 1 72 72 SER HA H 1 4.444 0.004 . 1 . . . . 755 SER HA . 16439 1
784 . 1 1 72 72 SER HB2 H 1 3.969 0.015 . 1 . . . . 755 SER HB2 . 16439 1
785 . 1 1 72 72 SER C C 13 178.513 0.015 . 1 . . . . 755 SER C . 16439 1
786 . 1 1 72 72 SER CA C 13 57.382 0.074 . 1 . . . . 755 SER CA . 16439 1
787 . 1 1 72 72 SER CB C 13 63.895 0.059 . 1 . . . . 755 SER CB . 16439 1
788 . 1 1 72 72 SER N N 15 116.907 0.033 . 1 . . . . 755 SER N . 16439 1
789 . 1 1 73 73 SER H H 1 7.641 0.002 . 1 . . . . 756 SER H . 16439 1
790 . 1 1 73 73 SER HA H 1 4.692 0.005 . 1 . . . . 756 SER HA . 16439 1
791 . 1 1 73 73 SER HB2 H 1 3.384 0.004 . 1 . . . . 756 SER HB2 . 16439 1
792 . 1 1 73 73 SER C C 13 177.284 0.000 . 1 . . . . 756 SER C . 16439 1
793 . 1 1 73 73 SER CA C 13 56.722 0.033 . 1 . . . . 756 SER CA . 16439 1
794 . 1 1 73 73 SER CB C 13 64.790 0.072 . 1 . . . . 756 SER CB . 16439 1
795 . 1 1 73 73 SER N N 15 113.775 0.033 . 1 . . . . 756 SER N . 16439 1
796 . 1 1 74 74 ASN HA H 1 4.729 0.030 . 1 . . . . 757 ASN HA . 16439 1
797 . 1 1 74 74 ASN HB2 H 1 2.848 0.027 . 2 . . . . 757 ASN HB2 . 16439 1
798 . 1 1 74 74 ASN HB3 H 1 2.906 0.012 . 2 . . . . 757 ASN HB3 . 16439 1
799 . 1 1 74 74 ASN HD21 H 1 6.872 0.006 . 1 . . . . 757 ASN HD21 . 16439 1
800 . 1 1 74 74 ASN HD22 H 1 7.588 0.006 . 1 . . . . 757 ASN HD22 . 16439 1
801 . 1 1 74 74 ASN CA C 13 54.122 0.061 . 1 . . . . 757 ASN CA . 16439 1
802 . 1 1 74 74 ASN CB C 13 37.686 0.061 . 1 . . . . 757 ASN CB . 16439 1
803 . 1 1 74 74 ASN ND2 N 15 112.093 0.043 . 1 . . . . 757 ASN ND2 . 16439 1
804 . 1 1 75 75 LEU H H 1 8.136 0.005 . 1 . . . . 758 LEU H . 16439 1
805 . 1 1 75 75 LEU HA H 1 4.189 0.006 . 1 . . . . 758 LEU HA . 16439 1
806 . 1 1 75 75 LEU HB2 H 1 1.475 0.014 . 1 . . . . 758 LEU HB2 . 16439 1
807 . 1 1 75 75 LEU HD11 H 1 0.742 0.024 . 2 . . . . 758 LEU HD11 . 16439 1
808 . 1 1 75 75 LEU HD12 H 1 0.742 0.024 . 2 . . . . 758 LEU HD12 . 16439 1
809 . 1 1 75 75 LEU HD13 H 1 0.742 0.024 . 2 . . . . 758 LEU HD13 . 16439 1
810 . 1 1 75 75 LEU HD21 H 1 0.792 0.010 . 2 . . . . 758 LEU HD21 . 16439 1
811 . 1 1 75 75 LEU HD22 H 1 0.792 0.010 . 2 . . . . 758 LEU HD22 . 16439 1
812 . 1 1 75 75 LEU HD23 H 1 0.792 0.010 . 2 . . . . 758 LEU HD23 . 16439 1
813 . 1 1 75 75 LEU C C 13 175.823 0.007 . 1 . . . . 758 LEU C . 16439 1
814 . 1 1 75 75 LEU CA C 13 55.646 0.049 . 1 . . . . 758 LEU CA . 16439 1
815 . 1 1 75 75 LEU CB C 13 42.923 0.063 . 1 . . . . 758 LEU CB . 16439 1
816 . 1 1 75 75 LEU CD1 C 13 22.607 0.024 . 2 . . . . 758 LEU CD1 . 16439 1
817 . 1 1 75 75 LEU CD2 C 13 25.152 0.059 . 2 . . . . 758 LEU CD2 . 16439 1
818 . 1 1 75 75 LEU N N 15 118.332 0.044 . 1 . . . . 758 LEU N . 16439 1
819 . 1 1 76 76 ILE H H 1 6.788 0.008 . 1 . . . . 759 ILE H . 16439 1
820 . 1 1 76 76 ILE HA H 1 4.882 0.006 . 1 . . . . 759 ILE HA . 16439 1
821 . 1 1 76 76 ILE HB H 1 1.716 0.004 . 1 . . . . 759 ILE HB . 16439 1
822 . 1 1 76 76 ILE HD11 H 1 0.089 0.004 . 1 . . . . 759 ILE HD11 . 16439 1
823 . 1 1 76 76 ILE HD12 H 1 0.089 0.004 . 1 . . . . 759 ILE HD12 . 16439 1
824 . 1 1 76 76 ILE HD13 H 1 0.089 0.004 . 1 . . . . 759 ILE HD13 . 16439 1
825 . 1 1 76 76 ILE HG12 H 1 1.012 0.007 . 2 . . . . 759 ILE HG12 . 16439 1
826 . 1 1 76 76 ILE HG13 H 1 1.046 0.000 . 2 . . . . 759 ILE HG13 . 16439 1
827 . 1 1 76 76 ILE HG21 H 1 0.317 0.004 . 1 . . . . 759 ILE HG21 . 16439 1
828 . 1 1 76 76 ILE HG22 H 1 0.317 0.004 . 1 . . . . 759 ILE HG22 . 16439 1
829 . 1 1 76 76 ILE HG23 H 1 0.317 0.004 . 1 . . . . 759 ILE HG23 . 16439 1
830 . 1 1 76 76 ILE C C 13 177.717 0.000 . 1 . . . . 759 ILE C . 16439 1
831 . 1 1 76 76 ILE CA C 13 59.391 0.061 . 1 . . . . 759 ILE CA . 16439 1
832 . 1 1 76 76 ILE CB C 13 40.361 0.055 . 1 . . . . 759 ILE CB . 16439 1
833 . 1 1 76 76 ILE CD1 C 13 12.389 0.044 . 1 . . . . 759 ILE CD1 . 16439 1
834 . 1 1 76 76 ILE CG1 C 13 24.108 0.047 . 1 . . . . 759 ILE CG1 . 16439 1
835 . 1 1 76 76 ILE CG2 C 13 18.862 0.059 . 1 . . . . 759 ILE CG2 . 16439 1
836 . 1 1 76 76 ILE N N 15 108.944 0.069 . 1 . . . . 759 ILE N . 16439 1
837 . 1 1 77 77 ILE H H 1 9.111 0.007 . 1 . . . . 760 ILE H . 16439 1
838 . 1 1 77 77 ILE HA H 1 4.233 0.008 . 1 . . . . 760 ILE HA . 16439 1
839 . 1 1 77 77 ILE HB H 1 1.543 0.007 . 1 . . . . 760 ILE HB . 16439 1
840 . 1 1 77 77 ILE HD11 H 1 0.704 0.005 . 1 . . . . 760 ILE HD11 . 16439 1
841 . 1 1 77 77 ILE HD12 H 1 0.704 0.005 . 1 . . . . 760 ILE HD12 . 16439 1
842 . 1 1 77 77 ILE HD13 H 1 0.704 0.005 . 1 . . . . 760 ILE HD13 . 16439 1
843 . 1 1 77 77 ILE HG21 H 1 0.893 0.007 . 1 . . . . 760 ILE HG21 . 16439 1
844 . 1 1 77 77 ILE HG22 H 1 0.893 0.007 . 1 . . . . 760 ILE HG22 . 16439 1
845 . 1 1 77 77 ILE HG23 H 1 0.893 0.007 . 1 . . . . 760 ILE HG23 . 16439 1
846 . 1 1 77 77 ILE C C 13 176.822 0.018 . 1 . . . . 760 ILE C . 16439 1
847 . 1 1 77 77 ILE CA C 13 60.551 0.074 . 1 . . . . 760 ILE CA . 16439 1
848 . 1 1 77 77 ILE CB C 13 39.233 0.068 . 1 . . . . 760 ILE CB . 16439 1
849 . 1 1 77 77 ILE CD1 C 13 13.294 0.054 . 1 . . . . 760 ILE CD1 . 16439 1
850 . 1 1 77 77 ILE CG2 C 13 17.353 0.046 . 1 . . . . 760 ILE CG2 . 16439 1
851 . 1 1 77 77 ILE N N 15 123.448 0.049 . 1 . . . . 760 ILE N . 16439 1
852 . 1 1 78 78 LEU H H 1 8.183 0.004 . 1 . . . . 761 LEU H . 16439 1
853 . 1 1 78 78 LEU HA H 1 4.889 0.007 . 1 . . . . 761 LEU HA . 16439 1
854 . 1 1 78 78 LEU HB2 H 1 1.543 0.004 . 2 . . . . 761 LEU HB2 . 16439 1
855 . 1 1 78 78 LEU HB3 H 1 1.749 0.007 . 2 . . . . 761 LEU HB3 . 16439 1
856 . 1 1 78 78 LEU HD11 H 1 0.792 0.005 . 2 . . . . 761 LEU HD11 . 16439 1
857 . 1 1 78 78 LEU HD12 H 1 0.792 0.005 . 2 . . . . 761 LEU HD12 . 16439 1
858 . 1 1 78 78 LEU HD13 H 1 0.792 0.005 . 2 . . . . 761 LEU HD13 . 16439 1
859 . 1 1 78 78 LEU HD21 H 1 1.006 0.005 . 2 . . . . 761 LEU HD21 . 16439 1
860 . 1 1 78 78 LEU HD22 H 1 1.006 0.005 . 2 . . . . 761 LEU HD22 . 16439 1
861 . 1 1 78 78 LEU HD23 H 1 1.006 0.005 . 2 . . . . 761 LEU HD23 . 16439 1
862 . 1 1 78 78 LEU HG H 1 1.591 0.003 . 1 . . . . 761 LEU HG . 16439 1
863 . 1 1 78 78 LEU C C 13 174.316 0.004 . 1 . . . . 761 LEU C . 16439 1
864 . 1 1 78 78 LEU CA C 13 53.304 0.071 . 1 . . . . 761 LEU CA . 16439 1
865 . 1 1 78 78 LEU CB C 13 44.438 0.065 . 1 . . . . 761 LEU CB . 16439 1
866 . 1 1 78 78 LEU CD1 C 13 24.119 0.052 . 2 . . . . 761 LEU CD1 . 16439 1
867 . 1 1 78 78 LEU CD2 C 13 26.535 0.065 . 2 . . . . 761 LEU CD2 . 16439 1
868 . 1 1 78 78 LEU CG C 13 26.741 0.002 . 1 . . . . 761 LEU CG . 16439 1
869 . 1 1 78 78 LEU N N 15 125.733 0.067 . 1 . . . . 761 LEU N . 16439 1
870 . 1 1 79 79 GLU H H 1 8.943 0.003 . 1 . . . . 762 GLU H . 16439 1
871 . 1 1 79 79 GLU HA H 1 4.193 0.016 . 1 . . . . 762 GLU HA . 16439 1
872 . 1 1 79 79 GLU HB2 H 1 1.769 0.013 . 2 . . . . 762 GLU HB2 . 16439 1
873 . 1 1 79 79 GLU HB3 H 1 2.198 0.009 . 2 . . . . 762 GLU HB3 . 16439 1
874 . 1 1 79 79 GLU HG2 H 1 1.953 0.008 . 2 . . . . 762 GLU HG2 . 16439 1
875 . 1 1 79 79 GLU HG3 H 1 2.328 0.011 . 2 . . . . 762 GLU HG3 . 16439 1
876 . 1 1 79 79 GLU C C 13 173.708 0.000 . 1 . . . . 762 GLU C . 16439 1
877 . 1 1 79 79 GLU CA C 13 57.836 0.050 . 1 . . . . 762 GLU CA . 16439 1
878 . 1 1 79 79 GLU CB C 13 31.602 0.084 . 1 . . . . 762 GLU CB . 16439 1
879 . 1 1 79 79 GLU CG C 13 38.628 0.049 . 1 . . . . 762 GLU CG . 16439 1
880 . 1 1 79 79 GLU N N 15 119.178 0.037 . 1 . . . . 762 GLU N . 16439 1
881 . 1 1 80 80 GLU H H 1 8.779 0.005 . 1 . . . . 763 GLU H . 16439 1
882 . 1 1 80 80 GLU HA H 1 3.904 0.005 . 1 . . . . 763 GLU HA . 16439 1
883 . 1 1 80 80 GLU HB2 H 1 2.117 0.017 . 2 . . . . 763 GLU HB2 . 16439 1
884 . 1 1 80 80 GLU HB3 H 1 2.194 0.007 . 2 . . . . 763 GLU HB3 . 16439 1
885 . 1 1 80 80 GLU HG2 H 1 2.351 0.018 . 2 . . . . 763 GLU HG2 . 16439 1
886 . 1 1 80 80 GLU HG3 H 1 2.388 0.009 . 2 . . . . 763 GLU HG3 . 16439 1
887 . 1 1 80 80 GLU C C 13 173.810 0.017 . 1 . . . . 763 GLU C . 16439 1
888 . 1 1 80 80 GLU CA C 13 60.090 0.053 . 1 . . . . 763 GLU CA . 16439 1
889 . 1 1 80 80 GLU CB C 13 30.107 0.075 . 1 . . . . 763 GLU CB . 16439 1
890 . 1 1 80 80 GLU CG C 13 35.783 0.055 . 1 . . . . 763 GLU CG . 16439 1
891 . 1 1 80 80 GLU N N 15 120.500 0.032 . 1 . . . . 763 GLU N . 16439 1
892 . 1 1 81 81 HIS H H 1 8.424 0.006 . 1 . . . . 764 HIS H . 16439 1
893 . 1 1 81 81 HIS HA H 1 4.577 0.005 . 1 . . . . 764 HIS HA . 16439 1
894 . 1 1 81 81 HIS HB2 H 1 3.010 0.006 . 2 . . . . 764 HIS HB2 . 16439 1
895 . 1 1 81 81 HIS HB3 H 1 3.298 0.005 . 2 . . . . 764 HIS HB3 . 16439 1
896 . 1 1 81 81 HIS HD2 H 1 6.978 0.003 . 1 . . . . 764 HIS HD2 . 16439 1
897 . 1 1 81 81 HIS C C 13 176.047 0.008 . 1 . . . . 764 HIS C . 16439 1
898 . 1 1 81 81 HIS CA C 13 58.175 0.053 . 1 . . . . 764 HIS CA . 16439 1
899 . 1 1 81 81 HIS CB C 13 29.403 0.091 . 1 . . . . 764 HIS CB . 16439 1
900 . 1 1 81 81 HIS CD2 C 13 118.380 0.045 . 1 . . . . 764 HIS CD2 . 16439 1
901 . 1 1 81 81 HIS N N 15 113.752 0.033 . 1 . . . . 764 HIS N . 16439 1
902 . 1 1 82 82 LEU H H 1 7.540 0.003 . 1 . . . . 765 LEU H . 16439 1
903 . 1 1 82 82 LEU HA H 1 4.505 0.005 . 1 . . . . 765 LEU HA . 16439 1
904 . 1 1 82 82 LEU HB2 H 1 1.647 0.009 . 2 . . . . 765 LEU HB2 . 16439 1
905 . 1 1 82 82 LEU HB3 H 1 1.799 0.008 . 2 . . . . 765 LEU HB3 . 16439 1
906 . 1 1 82 82 LEU HD11 H 1 0.575 0.013 . 2 . . . . 765 LEU HD11 . 16439 1
907 . 1 1 82 82 LEU HD12 H 1 0.575 0.013 . 2 . . . . 765 LEU HD12 . 16439 1
908 . 1 1 82 82 LEU HD13 H 1 0.575 0.013 . 2 . . . . 765 LEU HD13 . 16439 1
909 . 1 1 82 82 LEU HD21 H 1 0.916 0.009 . 2 . . . . 765 LEU HD21 . 16439 1
910 . 1 1 82 82 LEU HD22 H 1 0.916 0.009 . 2 . . . . 765 LEU HD22 . 16439 1
911 . 1 1 82 82 LEU HD23 H 1 0.916 0.009 . 2 . . . . 765 LEU HD23 . 16439 1
912 . 1 1 82 82 LEU HG H 1 1.062 0.010 . 1 . . . . 765 LEU HG . 16439 1
913 . 1 1 82 82 LEU C C 13 174.797 0.002 . 1 . . . . 765 LEU C . 16439 1
914 . 1 1 82 82 LEU CA C 13 54.179 0.038 . 1 . . . . 765 LEU CA . 16439 1
915 . 1 1 82 82 LEU CB C 13 43.497 0.063 . 1 . . . . 765 LEU CB . 16439 1
916 . 1 1 82 82 LEU CD1 C 13 26.198 0.061 . 2 . . . . 765 LEU CD1 . 16439 1
917 . 1 1 82 82 LEU CD2 C 13 23.395 0.075 . 2 . . . . 765 LEU CD2 . 16439 1
918 . 1 1 82 82 LEU CG C 13 26.298 0.071 . 1 . . . . 765 LEU CG . 16439 1
919 . 1 1 82 82 LEU N N 15 120.583 0.032 . 1 . . . . 765 LEU N . 16439 1
920 . 1 1 83 83 LYS H H 1 7.219 0.005 . 1 . . . . 766 LYS H . 16439 1
921 . 1 1 83 83 LYS HA H 1 3.971 0.005 . 1 . . . . 766 LYS HA . 16439 1
922 . 1 1 83 83 LYS HB2 H 1 1.764 0.005 . 2 . . . . 766 LYS HB2 . 16439 1
923 . 1 1 83 83 LYS HB3 H 1 1.913 0.006 . 2 . . . . 766 LYS HB3 . 16439 1
924 . 1 1 83 83 LYS HD2 H 1 1.710 0.011 . 1 . . . . 766 LYS HD2 . 16439 1
925 . 1 1 83 83 LYS HE2 H 1 2.987 0.010 . 1 . . . . 766 LYS HE2 . 16439 1
926 . 1 1 83 83 LYS HG2 H 1 1.359 0.009 . 2 . . . . 766 LYS HG2 . 16439 1
927 . 1 1 83 83 LYS HG3 H 1 1.487 0.002 . 2 . . . . 766 LYS HG3 . 16439 1
928 . 1 1 83 83 LYS C C 13 175.315 0.008 . 1 . . . . 766 LYS C . 16439 1
929 . 1 1 83 83 LYS CA C 13 59.181 0.040 . 1 . . . . 766 LYS CA . 16439 1
930 . 1 1 83 83 LYS CB C 13 32.546 0.051 . 1 . . . . 766 LYS CB . 16439 1
931 . 1 1 83 83 LYS CD C 13 29.468 0.074 . 1 . . . . 766 LYS CD . 16439 1
932 . 1 1 83 83 LYS CE C 13 42.220 0.059 . 1 . . . . 766 LYS CE . 16439 1
933 . 1 1 83 83 LYS CG C 13 24.185 0.146 . 1 . . . . 766 LYS CG . 16439 1
934 . 1 1 83 83 LYS N N 15 117.744 0.029 . 1 . . . . 766 LYS N . 16439 1
935 . 1 1 84 84 ASN H H 1 8.499 0.004 . 1 . . . . 767 ASN H . 16439 1
936 . 1 1 84 84 ASN HA H 1 4.722 0.004 . 1 . . . . 767 ASN HA . 16439 1
937 . 1 1 84 84 ASN HB2 H 1 2.724 0.011 . 2 . . . . 767 ASN HB2 . 16439 1
938 . 1 1 84 84 ASN HB3 H 1 2.900 0.010 . 2 . . . . 767 ASN HB3 . 16439 1
939 . 1 1 84 84 ASN HD21 H 1 6.970 0.004 . 1 . . . . 767 ASN HD21 . 16439 1
940 . 1 1 84 84 ASN HD22 H 1 7.603 0.004 . 1 . . . . 767 ASN HD22 . 16439 1
941 . 1 1 84 84 ASN C C 13 177.068 0.000 . 1 . . . . 767 ASN C . 16439 1
942 . 1 1 84 84 ASN CA C 13 53.103 0.053 . 1 . . . . 767 ASN CA . 16439 1
943 . 1 1 84 84 ASN CB C 13 38.479 0.060 . 1 . . . . 767 ASN CB . 16439 1
944 . 1 1 84 84 ASN N N 15 115.608 0.047 . 1 . . . . 767 ASN N . 16439 1
945 . 1 1 84 84 ASN ND2 N 15 113.422 0.025 . 1 . . . . 767 ASN ND2 . 16439 1
946 . 1 1 85 85 LYS H H 1 7.675 0.002 . 1 . . . . 768 LYS H . 16439 1
947 . 1 1 85 85 LYS HA H 1 4.062 0.009 . 1 . . . . 768 LYS HA . 16439 1
948 . 1 1 85 85 LYS HB2 H 1 1.380 0.004 . 2 . . . . 768 LYS HB2 . 16439 1
949 . 1 1 85 85 LYS HB3 H 1 1.586 0.006 . 2 . . . . 768 LYS HB3 . 16439 1
950 . 1 1 85 85 LYS HD2 H 1 1.424 0.000 . 2 . . . . 768 LYS HD2 . 16439 1
951 . 1 1 85 85 LYS HD3 H 1 1.492 0.000 . 2 . . . . 768 LYS HD3 . 16439 1
952 . 1 1 85 85 LYS HE2 H 1 2.750 0.011 . 2 . . . . 768 LYS HE2 . 16439 1
953 . 1 1 85 85 LYS HE3 H 1 2.834 0.014 . 2 . . . . 768 LYS HE3 . 16439 1
954 . 1 1 85 85 LYS HG2 H 1 1.205 0.011 . 1 . . . . 768 LYS HG2 . 16439 1
955 . 1 1 85 85 LYS C C 13 175.827 0.000 . 1 . . . . 768 LYS C . 16439 1
956 . 1 1 85 85 LYS CA C 13 56.753 0.071 . 1 . . . . 768 LYS CA . 16439 1
957 . 1 1 85 85 LYS CB C 13 32.760 0.052 . 1 . . . . 768 LYS CB . 16439 1
958 . 1 1 85 85 LYS CE C 13 42.004 0.064 . 1 . . . . 768 LYS CE . 16439 1
959 . 1 1 85 85 LYS CG C 13 24.611 0.057 . 1 . . . . 768 LYS CG . 16439 1
960 . 1 1 85 85 LYS N N 15 122.270 0.025 . 1 . . . . 768 LYS N . 16439 1
961 . 1 1 86 86 LYS H H 1 8.545 0.008 . 1 . . . . 769 LYS H . 16439 1
962 . 1 1 86 86 LYS HA H 1 4.390 0.010 . 1 . . . . 769 LYS HA . 16439 1
963 . 1 1 86 86 LYS HB2 H 1 1.720 0.006 . 2 . . . . 769 LYS HB2 . 16439 1
964 . 1 1 86 86 LYS HB3 H 1 1.887 0.006 . 2 . . . . 769 LYS HB3 . 16439 1
965 . 1 1 86 86 LYS HD2 H 1 1.643 0.010 . 1 . . . . 769 LYS HD2 . 16439 1
966 . 1 1 86 86 LYS HE2 H 1 2.948 0.003 . 1 . . . . 769 LYS HE2 . 16439 1
967 . 1 1 86 86 LYS HG2 H 1 1.402 0.017 . 2 . . . . 769 LYS HG2 . 16439 1
968 . 1 1 86 86 LYS HG3 H 1 1.448 0.005 . 2 . . . . 769 LYS HG3 . 16439 1
969 . 1 1 86 86 LYS C C 13 175.407 0.004 . 1 . . . . 769 LYS C . 16439 1
970 . 1 1 86 86 LYS CA C 13 56.740 0.070 . 1 . . . . 769 LYS CA . 16439 1
971 . 1 1 86 86 LYS CB C 13 33.813 0.075 . 1 . . . . 769 LYS CB . 16439 1
972 . 1 1 86 86 LYS CD C 13 28.740 0.053 . 1 . . . . 769 LYS CD . 16439 1
973 . 1 1 86 86 LYS CE C 13 42.210 0.082 . 1 . . . . 769 LYS CE . 16439 1
974 . 1 1 86 86 LYS CG C 13 24.797 0.088 . 1 . . . . 769 LYS CG . 16439 1
975 . 1 1 86 86 LYS N N 15 121.929 0.063 . 1 . . . . 769 LYS N . 16439 1
976 . 1 1 87 87 GLU H H 1 7.293 0.003 . 1 . . . . 770 GLU H . 16439 1
977 . 1 1 87 87 GLU HA H 1 5.107 0.006 . 1 . . . . 770 GLU HA . 16439 1
978 . 1 1 87 87 GLU HB2 H 1 1.644 0.004 . 2 . . . . 770 GLU HB2 . 16439 1
979 . 1 1 87 87 GLU HB3 H 1 1.873 0.005 . 2 . . . . 770 GLU HB3 . 16439 1
980 . 1 1 87 87 GLU HG2 H 1 1.978 0.009 . 1 . . . . 770 GLU HG2 . 16439 1
981 . 1 1 87 87 GLU C C 13 178.111 0.056 . 1 . . . . 770 GLU C . 16439 1
982 . 1 1 87 87 GLU CA C 13 54.460 0.044 . 1 . . . . 770 GLU CA . 16439 1
983 . 1 1 87 87 GLU CB C 13 33.205 0.070 . 1 . . . . 770 GLU CB . 16439 1
984 . 1 1 87 87 GLU CG C 13 35.880 0.071 . 1 . . . . 770 GLU CG . 16439 1
985 . 1 1 87 87 GLU N N 15 116.066 0.033 . 1 . . . . 770 GLU N . 16439 1
986 . 1 1 88 88 PHE H H 1 8.989 0.004 . 1 . . . . 771 PHE H . 16439 1
987 . 1 1 88 88 PHE HA H 1 4.598 0.006 . 1 . . . . 771 PHE HA . 16439 1
988 . 1 1 88 88 PHE HB2 H 1 2.594 0.005 . 2 . . . . 771 PHE HB2 . 16439 1
989 . 1 1 88 88 PHE HB3 H 1 3.108 0.008 . 2 . . . . 771 PHE HB3 . 16439 1
990 . 1 1 88 88 PHE HD1 H 1 7.273 0.003 . 3 . . . . 771 PHE HD1 . 16439 1
991 . 1 1 88 88 PHE HD2 H 1 7.273 0.003 . 3 . . . . 771 PHE HD2 . 16439 1
992 . 1 1 88 88 PHE HE1 H 1 7.272 0.004 . 3 . . . . 771 PHE HE1 . 16439 1
993 . 1 1 88 88 PHE HE2 H 1 7.272 0.004 . 3 . . . . 771 PHE HE2 . 16439 1
994 . 1 1 88 88 PHE C C 13 178.028 0.076 . 1 . . . . 771 PHE C . 16439 1
995 . 1 1 88 88 PHE CA C 13 57.010 0.058 . 1 . . . . 771 PHE CA . 16439 1
996 . 1 1 88 88 PHE CB C 13 42.733 0.069 . 1 . . . . 771 PHE CB . 16439 1
997 . 1 1 88 88 PHE CD1 C 13 132.164 0.000 . 3 . . . . 771 PHE CD1 . 16439 1
998 . 1 1 88 88 PHE CD2 C 13 132.164 0.000 . 3 . . . . 771 PHE CD2 . 16439 1
999 . 1 1 88 88 PHE CE1 C 13 131.557 0.104 . 3 . . . . 771 PHE CE1 . 16439 1
1000 . 1 1 88 88 PHE CE2 C 13 131.557 0.104 . 3 . . . . 771 PHE CE2 . 16439 1
1001 . 1 1 88 88 PHE N N 15 119.588 0.024 . 1 . . . . 771 PHE N . 16439 1
1002 . 1 1 89 89 ASP H H 1 8.568 0.002 . 1 . . . . 772 ASP H . 16439 1
1003 . 1 1 89 89 ASP HA H 1 4.491 0.014 . 1 . . . . 772 ASP HA . 16439 1
1004 . 1 1 89 89 ASP HB2 H 1 2.436 0.012 . 2 . . . . 772 ASP HB2 . 16439 1
1005 . 1 1 89 89 ASP HB3 H 1 2.649 0.019 . 2 . . . . 772 ASP HB3 . 16439 1
1006 . 1 1 89 89 ASP C C 13 174.433 0.001 . 1 . . . . 772 ASP C . 16439 1
1007 . 1 1 89 89 ASP CA C 13 54.546 0.053 . 1 . . . . 772 ASP CA . 16439 1
1008 . 1 1 89 89 ASP CB C 13 41.831 0.062 . 1 . . . . 772 ASP CB . 16439 1
1009 . 1 1 89 89 ASP N N 15 119.841 0.035 . 1 . . . . 772 ASP N . 16439 1
1010 . 1 1 90 90 HIS H H 1 9.078 0.006 . 1 . . . . 773 HIS H . 16439 1
1011 . 1 1 90 90 HIS HA H 1 4.015 0.006 . 1 . . . . 773 HIS HA . 16439 1
1012 . 1 1 90 90 HIS HB2 H 1 2.801 0.008 . 2 . . . . 773 HIS HB2 . 16439 1
1013 . 1 1 90 90 HIS HB3 H 1 3.021 0.010 . 2 . . . . 773 HIS HB3 . 16439 1
1014 . 1 1 90 90 HIS HD2 H 1 6.901 0.003 . 1 . . . . 773 HIS HD2 . 16439 1
1015 . 1 1 90 90 HIS C C 13 176.084 0.001 . 1 . . . . 773 HIS C . 16439 1
1016 . 1 1 90 90 HIS CA C 13 59.310 0.041 . 1 . . . . 773 HIS CA . 16439 1
1017 . 1 1 90 90 HIS CB C 13 31.846 0.052 . 1 . . . . 773 HIS CB . 16439 1
1018 . 1 1 90 90 HIS CD2 C 13 118.941 0.051 . 1 . . . . 773 HIS CD2 . 16439 1
1019 . 1 1 90 90 HIS N N 15 122.373 0.052 . 1 . . . . 773 HIS N . 16439 1
1020 . 1 1 91 91 ASN H H 1 9.275 0.005 . 1 . . . . 774 ASN H . 16439 1
1021 . 1 1 91 91 ASN HA H 1 4.054 0.007 . 1 . . . . 774 ASN HA . 16439 1
1022 . 1 1 91 91 ASN HB2 H 1 2.611 0.006 . 2 . . . . 774 ASN HB2 . 16439 1
1023 . 1 1 91 91 ASN HB3 H 1 2.971 0.007 . 2 . . . . 774 ASN HB3 . 16439 1
1024 . 1 1 91 91 ASN HD21 H 1 6.654 0.005 . 1 . . . . 774 ASN HD21 . 16439 1
1025 . 1 1 91 91 ASN HD22 H 1 7.467 0.005 . 1 . . . . 774 ASN HD22 . 16439 1
1026 . 1 1 91 91 ASN C C 13 176.278 0.043 . 1 . . . . 774 ASN C . 16439 1
1027 . 1 1 91 91 ASN CA C 13 54.096 0.050 . 1 . . . . 774 ASN CA . 16439 1
1028 . 1 1 91 91 ASN CB C 13 37.051 0.066 . 1 . . . . 774 ASN CB . 16439 1
1029 . 1 1 91 91 ASN N N 15 122.912 0.051 . 1 . . . . 774 ASN N . 16439 1
1030 . 1 1 91 91 ASN ND2 N 15 109.715 0.013 . 1 . . . . 774 ASN ND2 . 16439 1
1031 . 1 1 92 92 SER H H 1 7.983 0.004 . 1 . . . . 775 SER H . 16439 1
1032 . 1 1 92 92 SER HA H 1 4.477 0.002 . 1 . . . . 775 SER HA . 16439 1
1033 . 1 1 92 92 SER HB2 H 1 3.975 0.009 . 1 . . . . 775 SER HB2 . 16439 1
1034 . 1 1 92 92 SER C C 13 179.768 0.009 . 1 . . . . 775 SER C . 16439 1
1035 . 1 1 92 92 SER CA C 13 60.660 0.080 . 1 . . . . 775 SER CA . 16439 1
1036 . 1 1 92 92 SER CB C 13 63.898 0.053 . 1 . . . . 775 SER CB . 16439 1
1037 . 1 1 92 92 SER N N 15 115.444 0.034 . 1 . . . . 775 SER N . 16439 1
1038 . 1 1 93 93 ASN H H 1 8.842 0.004 . 1 . . . . 776 ASN H . 16439 1
1039 . 1 1 93 93 ASN HA H 1 5.466 0.005 . 1 . . . . 776 ASN HA . 16439 1
1040 . 1 1 93 93 ASN HB2 H 1 2.741 0.015 . 2 . . . . 776 ASN HB2 . 16439 1
1041 . 1 1 93 93 ASN HB3 H 1 2.789 0.013 . 2 . . . . 776 ASN HB3 . 16439 1
1042 . 1 1 93 93 ASN HD21 H 1 7.031 0.006 . 1 . . . . 776 ASN HD21 . 16439 1
1043 . 1 1 93 93 ASN HD22 H 1 7.452 0.003 . 1 . . . . 776 ASN HD22 . 16439 1
1044 . 1 1 93 93 ASN C C 13 177.140 0.003 . 1 . . . . 776 ASN C . 16439 1
1045 . 1 1 93 93 ASN CA C 13 52.435 0.045 . 1 . . . . 776 ASN CA . 16439 1
1046 . 1 1 93 93 ASN CB C 13 40.891 0.073 . 1 . . . . 776 ASN CB . 16439 1
1047 . 1 1 93 93 ASN N N 15 123.037 0.056 . 1 . . . . 776 ASN N . 16439 1
1048 . 1 1 93 93 ASN ND2 N 15 113.403 0.039 . 1 . . . . 776 ASN ND2 . 16439 1
1049 . 1 1 94 94 ILE H H 1 8.691 0.008 . 1 . . . . 777 ILE H . 16439 1
1050 . 1 1 94 94 ILE HA H 1 4.711 0.009 . 1 . . . . 777 ILE HA . 16439 1
1051 . 1 1 94 94 ILE HB H 1 1.483 0.008 . 1 . . . . 777 ILE HB . 16439 1
1052 . 1 1 94 94 ILE HD11 H 1 -0.531 0.005 . 1 . . . . 777 ILE HD11 . 16439 1
1053 . 1 1 94 94 ILE HD12 H 1 -0.531 0.005 . 1 . . . . 777 ILE HD12 . 16439 1
1054 . 1 1 94 94 ILE HD13 H 1 -0.531 0.005 . 1 . . . . 777 ILE HD13 . 16439 1
1055 . 1 1 94 94 ILE HG12 H 1 0.320 0.008 . 2 . . . . 777 ILE HG12 . 16439 1
1056 . 1 1 94 94 ILE HG13 H 1 0.681 0.008 . 2 . . . . 777 ILE HG13 . 16439 1
1057 . 1 1 94 94 ILE HG21 H 1 0.370 0.004 . 1 . . . . 777 ILE HG21 . 16439 1
1058 . 1 1 94 94 ILE HG22 H 1 0.370 0.004 . 1 . . . . 777 ILE HG22 . 16439 1
1059 . 1 1 94 94 ILE HG23 H 1 0.370 0.004 . 1 . . . . 777 ILE HG23 . 16439 1
1060 . 1 1 94 94 ILE C C 13 177.903 0.003 . 1 . . . . 777 ILE C . 16439 1
1061 . 1 1 94 94 ILE CA C 13 59.530 0.050 . 1 . . . . 777 ILE CA . 16439 1
1062 . 1 1 94 94 ILE CB C 13 42.574 0.059 . 1 . . . . 777 ILE CB . 16439 1
1063 . 1 1 94 94 ILE CD1 C 13 12.432 0.060 . 1 . . . . 777 ILE CD1 . 16439 1
1064 . 1 1 94 94 ILE CG1 C 13 25.920 0.062 . 1 . . . . 777 ILE CG1 . 16439 1
1065 . 1 1 94 94 ILE CG2 C 13 17.735 0.041 . 1 . . . . 777 ILE CG2 . 16439 1
1066 . 1 1 94 94 ILE N N 15 116.481 0.037 . 1 . . . . 777 ILE N . 16439 1
1067 . 1 1 95 95 ARG H H 1 7.580 0.007 . 1 . . . . 778 ARG H . 16439 1
1068 . 1 1 95 95 ARG HA H 1 5.400 0.005 . 1 . . . . 778 ARG HA . 16439 1
1069 . 1 1 95 95 ARG HB2 H 1 1.234 0.011 . 1 . . . . 778 ARG HB2 . 16439 1
1070 . 1 1 95 95 ARG HD2 H 1 2.356 0.005 . 2 . . . . 778 ARG HD2 . 16439 1
1071 . 1 1 95 95 ARG HD3 H 1 2.678 0.007 . 2 . . . . 778 ARG HD3 . 16439 1
1072 . 1 1 95 95 ARG HG2 H 1 1.148 0.008 . 1 . . . . 778 ARG HG2 . 16439 1
1073 . 1 1 95 95 ARG C C 13 177.792 0.016 . 1 . . . . 778 ARG C . 16439 1
1074 . 1 1 95 95 ARG CA C 13 53.662 0.045 . 1 . . . . 778 ARG CA . 16439 1
1075 . 1 1 95 95 ARG CB C 13 33.025 0.049 . 1 . . . . 778 ARG CB . 16439 1
1076 . 1 1 95 95 ARG CD C 13 43.655 0.101 . 1 . . . . 778 ARG CD . 16439 1
1077 . 1 1 95 95 ARG CG C 13 26.226 0.056 . 1 . . . . 778 ARG CG . 16439 1
1078 . 1 1 95 95 ARG N N 15 118.258 0.048 . 1 . . . . 778 ARG N . 16439 1
1079 . 1 1 96 96 TYR H H 1 9.283 0.004 . 1 . . . . 779 TYR H . 16439 1
1080 . 1 1 96 96 TYR HA H 1 5.676 0.006 . 1 . . . . 779 TYR HA . 16439 1
1081 . 1 1 96 96 TYR HB2 H 1 2.340 0.009 . 2 . . . . 779 TYR HB2 . 16439 1
1082 . 1 1 96 96 TYR HB3 H 1 2.821 0.008 . 2 . . . . 779 TYR HB3 . 16439 1
1083 . 1 1 96 96 TYR HD1 H 1 6.372 0.003 . 3 . . . . 779 TYR HD1 . 16439 1
1084 . 1 1 96 96 TYR HD2 H 1 6.372 0.003 . 3 . . . . 779 TYR HD2 . 16439 1
1085 . 1 1 96 96 TYR HE1 H 1 6.289 0.004 . 3 . . . . 779 TYR HE1 . 16439 1
1086 . 1 1 96 96 TYR HE2 H 1 6.289 0.004 . 3 . . . . 779 TYR HE2 . 16439 1
1087 . 1 1 96 96 TYR C C 13 179.691 0.004 . 1 . . . . 779 TYR C . 16439 1
1088 . 1 1 96 96 TYR CA C 13 55.593 0.046 . 1 . . . . 779 TYR CA . 16439 1
1089 . 1 1 96 96 TYR CB C 13 43.159 0.114 . 1 . . . . 779 TYR CB . 16439 1
1090 . 1 1 96 96 TYR CD1 C 13 133.228 0.051 . 3 . . . . 779 TYR CD1 . 16439 1
1091 . 1 1 96 96 TYR CD2 C 13 133.228 0.051 . 3 . . . . 779 TYR CD2 . 16439 1
1092 . 1 1 96 96 TYR CE1 C 13 118.026 0.083 . 3 . . . . 779 TYR CE1 . 16439 1
1093 . 1 1 96 96 TYR CE2 C 13 118.026 0.083 . 3 . . . . 779 TYR CE2 . 16439 1
1094 . 1 1 96 96 TYR N N 15 119.766 0.040 . 1 . . . . 779 TYR N . 16439 1
1095 . 1 1 97 97 ARG H H 1 8.703 0.004 . 1 . . . . 780 ARG H . 16439 1
1096 . 1 1 97 97 ARG HA H 1 4.585 0.005 . 1 . . . . 780 ARG HA . 16439 1
1097 . 1 1 97 97 ARG HB2 H 1 0.849 0.006 . 2 . . . . 780 ARG HB2 . 16439 1
1098 . 1 1 97 97 ARG HB3 H 1 1.028 0.008 . 2 . . . . 780 ARG HB3 . 16439 1
1099 . 1 1 97 97 ARG HD2 H 1 1.744 0.008 . 2 . . . . 780 ARG HD2 . 16439 1
1100 . 1 1 97 97 ARG HD3 H 1 2.352 0.006 . 2 . . . . 780 ARG HD3 . 16439 1
1101 . 1 1 97 97 ARG HG2 H 1 0.344 0.009 . 2 . . . . 780 ARG HG2 . 16439 1
1102 . 1 1 97 97 ARG HG3 H 1 0.607 0.007 . 2 . . . . 780 ARG HG3 . 16439 1
1103 . 1 1 97 97 ARG C C 13 175.514 0.004 . 1 . . . . 780 ARG C . 16439 1
1104 . 1 1 97 97 ARG CA C 13 53.580 0.061 . 1 . . . . 780 ARG CA . 16439 1
1105 . 1 1 97 97 ARG CB C 13 33.507 0.052 . 1 . . . . 780 ARG CB . 16439 1
1106 . 1 1 97 97 ARG CD C 13 43.435 0.075 . 1 . . . . 780 ARG CD . 16439 1
1107 . 1 1 97 97 ARG CG C 13 26.092 0.089 . 1 . . . . 780 ARG CG . 16439 1
1108 . 1 1 97 97 ARG N N 15 116.863 0.038 . 1 . . . . 780 ARG N . 16439 1
1109 . 1 1 98 98 CYS H H 1 8.972 0.005 . 1 . . . . 781 CYS H . 16439 1
1110 . 1 1 98 98 CYS HA H 1 4.934 0.009 . 1 . . . . 781 CYS HA . 16439 1
1111 . 1 1 98 98 CYS HB2 H 1 2.434 0.007 . 2 . . . . 781 CYS HB2 . 16439 1
1112 . 1 1 98 98 CYS HB3 H 1 3.287 0.005 . 2 . . . . 781 CYS HB3 . 16439 1
1113 . 1 1 98 98 CYS C C 13 176.776 0.003 . 1 . . . . 781 CYS C . 16439 1
1114 . 1 1 98 98 CYS CA C 13 54.147 0.054 . 1 . . . . 781 CYS CA . 16439 1
1115 . 1 1 98 98 CYS CB C 13 38.857 0.073 . 1 . . . . 781 CYS CB . 16439 1
1116 . 1 1 98 98 CYS N N 15 120.670 0.040 . 1 . . . . 781 CYS N . 16439 1
1117 . 1 1 99 99 ARG H H 1 8.599 0.009 . 1 . . . . 782 ARG H . 16439 1
1118 . 1 1 99 99 ARG HA H 1 3.798 0.009 . 1 . . . . 782 ARG HA . 16439 1
1119 . 1 1 99 99 ARG HB2 H 1 1.672 0.008 . 1 . . . . 782 ARG HB2 . 16439 1
1120 . 1 1 99 99 ARG HD2 H 1 3.123 0.003 . 1 . . . . 782 ARG HD2 . 16439 1
1121 . 1 1 99 99 ARG HG2 H 1 1.554 0.006 . 1 . . . . 782 ARG HG2 . 16439 1
1122 . 1 1 99 99 ARG C C 13 174.459 0.006 . 1 . . . . 782 ARG C . 16439 1
1123 . 1 1 99 99 ARG CA C 13 58.480 0.073 . 1 . . . . 782 ARG CA . 16439 1
1124 . 1 1 99 99 ARG CB C 13 29.493 0.056 . 1 . . . . 782 ARG CB . 16439 1
1125 . 1 1 99 99 ARG CD C 13 43.415 0.073 . 1 . . . . 782 ARG CD . 16439 1
1126 . 1 1 99 99 ARG CG C 13 27.247 0.057 . 1 . . . . 782 ARG CG . 16439 1
1127 . 1 1 99 99 ARG N N 15 122.346 0.056 . 1 . . . . 782 ARG N . 16439 1
1128 . 1 1 100 100 GLY H H 1 8.688 0.012 . 1 . . . . 783 GLY H . 16439 1
1129 . 1 1 100 100 GLY HA2 H 1 3.692 0.006 . 2 . . . . 783 GLY HA2 . 16439 1
1130 . 1 1 100 100 GLY HA3 H 1 4.029 0.006 . 2 . . . . 783 GLY HA3 . 16439 1
1131 . 1 1 100 100 GLY C C 13 178.498 0.000 . 1 . . . . 783 GLY C . 16439 1
1132 . 1 1 100 100 GLY CA C 13 45.398 0.091 . 1 . . . . 783 GLY CA . 16439 1
1133 . 1 1 100 100 GLY N N 15 112.051 0.049 . 1 . . . . 783 GLY N . 16439 1
1134 . 1 1 101 101 LYS H H 1 7.705 0.004 . 1 . . . . 784 LYS H . 16439 1
1135 . 1 1 101 101 LYS HA H 1 4.630 0.006 . 1 . . . . 784 LYS HA . 16439 1
1136 . 1 1 101 101 LYS HB2 H 1 1.640 0.017 . 2 . . . . 784 LYS HB2 . 16439 1
1137 . 1 1 101 101 LYS HB3 H 1 1.714 0.022 . 2 . . . . 784 LYS HB3 . 16439 1
1138 . 1 1 101 101 LYS HD2 H 1 1.216 0.004 . 2 . . . . 784 LYS HD2 . 16439 1
1139 . 1 1 101 101 LYS HD3 H 1 1.275 0.011 . 2 . . . . 784 LYS HD3 . 16439 1
1140 . 1 1 101 101 LYS HE2 H 1 2.919 0.008 . 1 . . . . 784 LYS HE2 . 16439 1
1141 . 1 1 101 101 LYS C C 13 175.865 0.007 . 1 . . . . 784 LYS C . 16439 1
1142 . 1 1 101 101 LYS CA C 13 54.352 0.031 . 1 . . . . 784 LYS CA . 16439 1
1143 . 1 1 101 101 LYS CB C 13 35.005 0.056 . 1 . . . . 784 LYS CB . 16439 1
1144 . 1 1 101 101 LYS CD C 13 24.498 0.068 . 1 . . . . 784 LYS CD . 16439 1
1145 . 1 1 101 101 LYS CE C 13 42.303 0.032 . 1 . . . . 784 LYS CE . 16439 1
1146 . 1 1 101 101 LYS CG C 13 24.465 0.000 . 1 . . . . 784 LYS CG . 16439 1
1147 . 1 1 101 101 LYS N N 15 119.113 0.028 . 1 . . . . 784 LYS N . 16439 1
1148 . 1 1 102 102 GLU H H 1 8.546 0.005 . 1 . . . . 785 GLU H . 16439 1
1149 . 1 1 102 102 GLU HA H 1 4.031 0.005 . 1 . . . . 785 GLU HA . 16439 1
1150 . 1 1 102 102 GLU HB2 H 1 1.806 0.006 . 2 . . . . 785 GLU HB2 . 16439 1
1151 . 1 1 102 102 GLU HB3 H 1 1.899 0.007 . 2 . . . . 785 GLU HB3 . 16439 1
1152 . 1 1 102 102 GLU HG2 H 1 2.158 0.002 . 1 . . . . 785 GLU HG2 . 16439 1
1153 . 1 1 102 102 GLU C C 13 175.153 0.005 . 1 . . . . 785 GLU C . 16439 1
1154 . 1 1 102 102 GLU CA C 13 56.586 0.041 . 1 . . . . 785 GLU CA . 16439 1
1155 . 1 1 102 102 GLU CB C 13 30.844 0.014 . 1 . . . . 785 GLU CB . 16439 1
1156 . 1 1 102 102 GLU CG C 13 36.095 0.054 . 1 . . . . 785 GLU CG . 16439 1
1157 . 1 1 102 102 GLU N N 15 122.320 0.049 . 1 . . . . 785 GLU N . 16439 1
1158 . 1 1 103 103 GLY H H 1 8.011 0.003 . 1 . . . . 786 GLY H . 16439 1
1159 . 1 1 103 103 GLY HA2 H 1 3.624 0.009 . 2 . . . . 786 GLY HA2 . 16439 1
1160 . 1 1 103 103 GLY HA3 H 1 3.977 0.016 . 2 . . . . 786 GLY HA3 . 16439 1
1161 . 1 1 103 103 GLY C C 13 179.584 0.002 . 1 . . . . 786 GLY C . 16439 1
1162 . 1 1 103 103 GLY CA C 13 44.898 0.098 . 1 . . . . 786 GLY CA . 16439 1
1163 . 1 1 103 103 GLY N N 15 110.148 0.045 . 1 . . . . 786 GLY N . 16439 1
1164 . 1 1 104 104 TRP H H 1 8.216 0.002 . 1 . . . . 787 TRP H . 16439 1
1165 . 1 1 104 104 TRP HA H 1 4.585 0.004 . 1 . . . . 787 TRP HA . 16439 1
1166 . 1 1 104 104 TRP HB2 H 1 2.680 0.011 . 2 . . . . 787 TRP HB2 . 16439 1
1167 . 1 1 104 104 TRP HB3 H 1 2.914 0.007 . 2 . . . . 787 TRP HB3 . 16439 1
1168 . 1 1 104 104 TRP HD1 H 1 7.223 0.002 . 1 . . . . 787 TRP HD1 . 16439 1
1169 . 1 1 104 104 TRP HE1 H 1 10.099 0.002 . 1 . . . . 787 TRP HE1 . 16439 1
1170 . 1 1 104 104 TRP HE3 H 1 6.988 0.003 . 1 . . . . 787 TRP HE3 . 16439 1
1171 . 1 1 104 104 TRP HH2 H 1 6.942 0.005 . 1 . . . . 787 TRP HH2 . 16439 1
1172 . 1 1 104 104 TRP HZ2 H 1 7.439 0.005 . 1 . . . . 787 TRP HZ2 . 16439 1
1173 . 1 1 104 104 TRP C C 13 175.469 0.003 . 1 . . . . 787 TRP C . 16439 1
1174 . 1 1 104 104 TRP CA C 13 56.583 0.101 . 1 . . . . 787 TRP CA . 16439 1
1175 . 1 1 104 104 TRP CB C 13 31.107 0.059 . 1 . . . . 787 TRP CB . 16439 1
1176 . 1 1 104 104 TRP CD1 C 13 127.796 0.021 . 1 . . . . 787 TRP CD1 . 16439 1
1177 . 1 1 104 104 TRP CE3 C 13 122.361 0.057 . 1 . . . . 787 TRP CE3 . 16439 1
1178 . 1 1 104 104 TRP CH2 C 13 124.203 0.069 . 1 . . . . 787 TRP CH2 . 16439 1
1179 . 1 1 104 104 TRP CZ2 C 13 114.339 0.072 . 1 . . . . 787 TRP CZ2 . 16439 1
1180 . 1 1 104 104 TRP N N 15 122.547 0.022 . 1 . . . . 787 TRP N . 16439 1
1181 . 1 1 104 104 TRP NE1 N 15 128.945 0.036 . 1 . . . . 787 TRP NE1 . 16439 1
1182 . 1 1 105 105 ILE H H 1 9.415 0.004 . 1 . . . . 788 ILE H . 16439 1
1183 . 1 1 105 105 ILE HA H 1 4.027 0.005 . 1 . . . . 788 ILE HA . 16439 1
1184 . 1 1 105 105 ILE HB H 1 0.359 0.009 . 1 . . . . 788 ILE HB . 16439 1
1185 . 1 1 105 105 ILE HD11 H 1 0.616 0.004 . 1 . . . . 788 ILE HD11 . 16439 1
1186 . 1 1 105 105 ILE HD12 H 1 0.616 0.004 . 1 . . . . 788 ILE HD12 . 16439 1
1187 . 1 1 105 105 ILE HD13 H 1 0.616 0.004 . 1 . . . . 788 ILE HD13 . 16439 1
1188 . 1 1 105 105 ILE HG12 H 1 1.128 0.002 . 1 . . . . 788 ILE HG12 . 16439 1
1189 . 1 1 105 105 ILE HG21 H 1 0.731 0.005 . 1 . . . . 788 ILE HG21 . 16439 1
1190 . 1 1 105 105 ILE HG22 H 1 0.731 0.005 . 1 . . . . 788 ILE HG22 . 16439 1
1191 . 1 1 105 105 ILE HG23 H 1 0.731 0.005 . 1 . . . . 788 ILE HG23 . 16439 1
1192 . 1 1 105 105 ILE C C 13 177.874 0.005 . 1 . . . . 788 ILE C . 16439 1
1193 . 1 1 105 105 ILE CA C 13 60.664 0.049 . 1 . . . . 788 ILE CA . 16439 1
1194 . 1 1 105 105 ILE CB C 13 39.456 0.068 . 1 . . . . 788 ILE CB . 16439 1
1195 . 1 1 105 105 ILE CD1 C 13 13.510 0.036 . 1 . . . . 788 ILE CD1 . 16439 1
1196 . 1 1 105 105 ILE CG1 C 13 26.854 0.007 . 1 . . . . 788 ILE CG1 . 16439 1
1197 . 1 1 105 105 ILE CG2 C 13 18.662 0.050 . 1 . . . . 788 ILE CG2 . 16439 1
1198 . 1 1 105 105 ILE N N 15 126.657 0.045 . 1 . . . . 788 ILE N . 16439 1
1199 . 1 1 106 106 HIS H H 1 8.176 0.005 . 1 . . . . 789 HIS H . 16439 1
1200 . 1 1 106 106 HIS HA H 1 5.332 0.007 . 1 . . . . 789 HIS HA . 16439 1
1201 . 1 1 106 106 HIS HB2 H 1 2.958 0.024 . 2 . . . . 789 HIS HB2 . 16439 1
1202 . 1 1 106 106 HIS HB3 H 1 3.043 0.007 . 2 . . . . 789 HIS HB3 . 16439 1
1203 . 1 1 106 106 HIS HD2 H 1 6.897 0.004 . 1 . . . . 789 HIS HD2 . 16439 1
1204 . 1 1 106 106 HIS C C 13 176.865 0.002 . 1 . . . . 789 HIS C . 16439 1
1205 . 1 1 106 106 HIS CA C 13 55.551 0.060 . 1 . . . . 789 HIS CA . 16439 1
1206 . 1 1 106 106 HIS CB C 13 31.970 0.073 . 1 . . . . 789 HIS CB . 16439 1
1207 . 1 1 106 106 HIS CD2 C 13 121.351 0.078 . 1 . . . . 789 HIS CD2 . 16439 1
1208 . 1 1 106 106 HIS N N 15 123.728 0.056 . 1 . . . . 789 HIS N . 16439 1
1209 . 1 1 107 107 THR H H 1 8.544 0.003 . 1 . . . . 790 THR H . 16439 1
1210 . 1 1 107 107 THR HA H 1 4.743 0.005 . 1 . . . . 790 THR HA . 16439 1
1211 . 1 1 107 107 THR HB H 1 4.235 0.011 . 1 . . . . 790 THR HB . 16439 1
1212 . 1 1 107 107 THR HG21 H 1 0.539 0.004 . 1 . . . . 790 THR HG21 . 16439 1
1213 . 1 1 107 107 THR HG22 H 1 0.539 0.004 . 1 . . . . 790 THR HG22 . 16439 1
1214 . 1 1 107 107 THR HG23 H 1 0.539 0.004 . 1 . . . . 790 THR HG23 . 16439 1
1215 . 1 1 107 107 THR C C 13 181.273 0.001 . 1 . . . . 790 THR C . 16439 1
1216 . 1 1 107 107 THR CA C 13 61.137 0.070 . 1 . . . . 790 THR CA . 16439 1
1217 . 1 1 107 107 THR CB C 13 67.905 0.070 . 1 . . . . 790 THR CB . 16439 1
1218 . 1 1 107 107 THR CG2 C 13 21.298 0.070 . 1 . . . . 790 THR CG2 . 16439 1
1219 . 1 1 107 107 THR N N 15 118.691 0.045 . 1 . . . . 790 THR N . 16439 1
1220 . 1 1 108 108 VAL H H 1 8.181 0.005 . 1 . . . . 791 VAL H . 16439 1
1221 . 1 1 108 108 VAL HA H 1 5.258 0.006 . 1 . . . . 791 VAL HA . 16439 1
1222 . 1 1 108 108 VAL HB H 1 2.041 0.007 . 1 . . . . 791 VAL HB . 16439 1
1223 . 1 1 108 108 VAL HG11 H 1 0.872 0.010 . 2 . . . . 791 VAL HG11 . 16439 1
1224 . 1 1 108 108 VAL HG12 H 1 0.872 0.010 . 2 . . . . 791 VAL HG12 . 16439 1
1225 . 1 1 108 108 VAL HG13 H 1 0.872 0.010 . 2 . . . . 791 VAL HG13 . 16439 1
1226 . 1 1 108 108 VAL HG21 H 1 0.889 0.004 . 2 . . . . 791 VAL HG21 . 16439 1
1227 . 1 1 108 108 VAL HG22 H 1 0.889 0.004 . 2 . . . . 791 VAL HG22 . 16439 1
1228 . 1 1 108 108 VAL HG23 H 1 0.889 0.004 . 2 . . . . 791 VAL HG23 . 16439 1
1229 . 1 1 108 108 VAL C C 13 177.517 0.006 . 1 . . . . 791 VAL C . 16439 1
1230 . 1 1 108 108 VAL CA C 13 59.765 0.038 . 1 . . . . 791 VAL CA . 16439 1
1231 . 1 1 108 108 VAL CB C 13 35.871 0.066 . 1 . . . . 791 VAL CB . 16439 1
1232 . 1 1 108 108 VAL CG1 C 13 21.041 0.000 . 2 . . . . 791 VAL CG1 . 16439 1
1233 . 1 1 108 108 VAL CG2 C 13 21.830 0.051 . 2 . . . . 791 VAL CG2 . 16439 1
1234 . 1 1 108 108 VAL N N 15 125.234 0.039 . 1 . . . . 791 VAL N . 16439 1
1235 . 1 1 109 109 CYS H H 1 8.489 0.003 . 1 . . . . 792 CYS H . 16439 1
1236 . 1 1 109 109 CYS HA H 1 4.135 0.006 . 1 . . . . 792 CYS HA . 16439 1
1237 . 1 1 109 109 CYS HB2 H 1 2.102 0.006 . 2 . . . . 792 CYS HB2 . 16439 1
1238 . 1 1 109 109 CYS HB3 H 1 2.636 0.008 . 2 . . . . 792 CYS HB3 . 16439 1
1239 . 1 1 109 109 CYS C C 13 178.724 0.010 . 1 . . . . 792 CYS C . 16439 1
1240 . 1 1 109 109 CYS CA C 13 54.175 0.064 . 1 . . . . 792 CYS CA . 16439 1
1241 . 1 1 109 109 CYS CB C 13 38.319 0.080 . 1 . . . . 792 CYS CB . 16439 1
1242 . 1 1 109 109 CYS N N 15 124.839 0.031 . 1 . . . . 792 CYS N . 16439 1
1243 . 1 1 110 110 ILE H H 1 9.210 0.010 . 1 . . . . 793 ILE H . 16439 1
1244 . 1 1 110 110 ILE HA H 1 4.671 0.005 . 1 . . . . 793 ILE HA . 16439 1
1245 . 1 1 110 110 ILE HB H 1 2.050 0.008 . 1 . . . . 793 ILE HB . 16439 1
1246 . 1 1 110 110 ILE HD11 H 1 0.797 0.005 . 1 . . . . 793 ILE HD11 . 16439 1
1247 . 1 1 110 110 ILE HD12 H 1 0.797 0.005 . 1 . . . . 793 ILE HD12 . 16439 1
1248 . 1 1 110 110 ILE HD13 H 1 0.797 0.005 . 1 . . . . 793 ILE HD13 . 16439 1
1249 . 1 1 110 110 ILE HG12 H 1 1.264 0.005 . 2 . . . . 793 ILE HG12 . 16439 1
1250 . 1 1 110 110 ILE HG13 H 1 1.531 0.003 . 2 . . . . 793 ILE HG13 . 16439 1
1251 . 1 1 110 110 ILE HG21 H 1 0.947 0.004 . 1 . . . . 793 ILE HG21 . 16439 1
1252 . 1 1 110 110 ILE HG22 H 1 0.947 0.004 . 1 . . . . 793 ILE HG22 . 16439 1
1253 . 1 1 110 110 ILE HG23 H 1 0.947 0.004 . 1 . . . . 793 ILE HG23 . 16439 1
1254 . 1 1 110 110 ILE C C 13 175.251 0.012 . 1 . . . . 793 ILE C . 16439 1
1255 . 1 1 110 110 ILE CA C 13 58.680 0.072 . 1 . . . . 793 ILE CA . 16439 1
1256 . 1 1 110 110 ILE CB C 13 36.923 0.081 . 1 . . . . 793 ILE CB . 16439 1
1257 . 1 1 110 110 ILE CD1 C 13 11.553 0.041 . 1 . . . . 793 ILE CD1 . 16439 1
1258 . 1 1 110 110 ILE CG1 C 13 25.915 0.040 . 1 . . . . 793 ILE CG1 . 16439 1
1259 . 1 1 110 110 ILE CG2 C 13 17.732 0.110 . 1 . . . . 793 ILE CG2 . 16439 1
1260 . 1 1 110 110 ILE N N 15 132.815 0.050 . 1 . . . . 793 ILE N . 16439 1
1261 . 1 1 111 111 ASN H H 1 12.138 0.010 . 1 . . . . 794 ASN H . 16439 1
1262 . 1 1 111 111 ASN HA H 1 4.405 0.006 . 1 . . . . 794 ASN HA . 16439 1
1263 . 1 1 111 111 ASN HB2 H 1 2.000 0.006 . 2 . . . . 794 ASN HB2 . 16439 1
1264 . 1 1 111 111 ASN HB3 H 1 3.062 0.008 . 2 . . . . 794 ASN HB3 . 16439 1
1265 . 1 1 111 111 ASN HD21 H 1 6.717 0.003 . 1 . . . . 794 ASN HD21 . 16439 1
1266 . 1 1 111 111 ASN HD22 H 1 7.469 0.006 . 1 . . . . 794 ASN HD22 . 16439 1
1267 . 1 1 111 111 ASN C C 13 176.781 0.017 . 1 . . . . 794 ASN C . 16439 1
1268 . 1 1 111 111 ASN CA C 13 53.394 0.058 . 1 . . . . 794 ASN CA . 16439 1
1269 . 1 1 111 111 ASN CB C 13 38.540 0.059 . 1 . . . . 794 ASN CB . 16439 1
1270 . 1 1 111 111 ASN N N 15 131.555 0.043 . 1 . . . . 794 ASN N . 16439 1
1271 . 1 1 111 111 ASN ND2 N 15 108.941 0.068 . 1 . . . . 794 ASN ND2 . 16439 1
1272 . 1 1 112 112 GLY H H 1 6.227 0.005 . 1 . . . . 795 GLY H . 16439 1
1273 . 1 1 112 112 GLY HA2 H 1 3.213 0.006 . 2 . . . . 795 GLY HA2 . 16439 1
1274 . 1 1 112 112 GLY HA3 H 1 3.904 0.007 . 2 . . . . 795 GLY HA3 . 16439 1
1275 . 1 1 112 112 GLY C C 13 178.549 0.005 . 1 . . . . 795 GLY C . 16439 1
1276 . 1 1 112 112 GLY CA C 13 45.868 0.073 . 1 . . . . 795 GLY CA . 16439 1
1277 . 1 1 112 112 GLY N N 15 102.098 0.048 . 1 . . . . 795 GLY N . 16439 1
1278 . 1 1 113 113 ARG H H 1 7.753 0.005 . 1 . . . . 796 ARG H . 16439 1
1279 . 1 1 113 113 ARG HA H 1 4.563 0.006 . 1 . . . . 796 ARG HA . 16439 1
1280 . 1 1 113 113 ARG HB2 H 1 1.668 0.015 . 2 . . . . 796 ARG HB2 . 16439 1
1281 . 1 1 113 113 ARG HB3 H 1 1.764 0.007 . 2 . . . . 796 ARG HB3 . 16439 1
1282 . 1 1 113 113 ARG HD2 H 1 3.157 0.008 . 2 . . . . 796 ARG HD2 . 16439 1
1283 . 1 1 113 113 ARG HD3 H 1 3.203 0.009 . 2 . . . . 796 ARG HD3 . 16439 1
1284 . 1 1 113 113 ARG HG2 H 1 1.544 0.007 . 2 . . . . 796 ARG HG2 . 16439 1
1285 . 1 1 113 113 ARG HG3 H 1 1.599 0.006 . 2 . . . . 796 ARG HG3 . 16439 1
1286 . 1 1 113 113 ARG C C 13 177.904 0.006 . 1 . . . . 796 ARG C . 16439 1
1287 . 1 1 113 113 ARG CA C 13 53.623 0.077 . 1 . . . . 796 ARG CA . 16439 1
1288 . 1 1 113 113 ARG CB C 13 33.008 0.042 . 1 . . . . 796 ARG CB . 16439 1
1289 . 1 1 113 113 ARG CD C 13 43.495 0.051 . 1 . . . . 796 ARG CD . 16439 1
1290 . 1 1 113 113 ARG CG C 13 26.847 0.085 . 1 . . . . 796 ARG CG . 16439 1
1291 . 1 1 113 113 ARG N N 15 123.338 0.047 . 1 . . . . 796 ARG N . 16439 1
1292 . 1 1 114 114 TRP H H 1 8.130 0.004 . 1 . . . . 797 TRP H . 16439 1
1293 . 1 1 114 114 TRP HA H 1 4.877 0.007 . 1 . . . . 797 TRP HA . 16439 1
1294 . 1 1 114 114 TRP HB2 H 1 2.780 0.004 . 2 . . . . 797 TRP HB2 . 16439 1
1295 . 1 1 114 114 TRP HB3 H 1 3.489 0.007 . 2 . . . . 797 TRP HB3 . 16439 1
1296 . 1 1 114 114 TRP HD1 H 1 7.171 0.005 . 1 . . . . 797 TRP HD1 . 16439 1
1297 . 1 1 114 114 TRP HE1 H 1 9.545 0.002 . 1 . . . . 797 TRP HE1 . 16439 1
1298 . 1 1 114 114 TRP HE3 H 1 7.256 0.004 . 1 . . . . 797 TRP HE3 . 16439 1
1299 . 1 1 114 114 TRP HH2 H 1 6.051 0.005 . 1 . . . . 797 TRP HH2 . 16439 1
1300 . 1 1 114 114 TRP HZ2 H 1 6.537 0.003 . 1 . . . . 797 TRP HZ2 . 16439 1
1301 . 1 1 114 114 TRP HZ3 H 1 6.546 0.004 . 1 . . . . 797 TRP HZ3 . 16439 1
1302 . 1 1 114 114 TRP C C 13 176.136 0.007 . 1 . . . . 797 TRP C . 16439 1
1303 . 1 1 114 114 TRP CA C 13 56.658 0.051 . 1 . . . . 797 TRP CA . 16439 1
1304 . 1 1 114 114 TRP CB C 13 29.696 0.063 . 1 . . . . 797 TRP CB . 16439 1
1305 . 1 1 114 114 TRP CD1 C 13 126.667 0.066 . 1 . . . . 797 TRP CD1 . 16439 1
1306 . 1 1 114 114 TRP CE3 C 13 122.776 0.048 . 1 . . . . 797 TRP CE3 . 16439 1
1307 . 1 1 114 114 TRP CH2 C 13 123.550 0.073 . 1 . . . . 797 TRP CH2 . 16439 1
1308 . 1 1 114 114 TRP CZ2 C 13 112.629 0.074 . 1 . . . . 797 TRP CZ2 . 16439 1
1309 . 1 1 114 114 TRP CZ3 C 13 121.488 0.061 . 1 . . . . 797 TRP CZ3 . 16439 1
1310 . 1 1 114 114 TRP N N 15 126.641 0.031 . 1 . . . . 797 TRP N . 16439 1
1311 . 1 1 114 114 TRP NE1 N 15 124.975 0.041 . 1 . . . . 797 TRP NE1 . 16439 1
1312 . 1 1 115 115 ASP H H 1 9.340 0.005 . 1 . . . . 798 ASP H . 16439 1
1313 . 1 1 115 115 ASP HA H 1 4.850 0.005 . 1 . . . . 798 ASP HA . 16439 1
1314 . 1 1 115 115 ASP HB2 H 1 2.258 0.005 . 2 . . . . 798 ASP HB2 . 16439 1
1315 . 1 1 115 115 ASP HB3 H 1 2.982 0.012 . 2 . . . . 798 ASP HB3 . 16439 1
1316 . 1 1 115 115 ASP C C 13 177.801 0.000 . 1 . . . . 798 ASP C . 16439 1
1317 . 1 1 115 115 ASP CA C 13 50.948 0.041 . 1 . . . . 798 ASP CA . 16439 1
1318 . 1 1 115 115 ASP CB C 13 44.436 0.052 . 1 . . . . 798 ASP CB . 16439 1
1319 . 1 1 115 115 ASP N N 15 124.394 0.036 . 1 . . . . 798 ASP N . 16439 1
1320 . 1 1 116 116 PRO HA H 1 4.960 0.007 . 1 . . . . 799 PRO HA . 16439 1
1321 . 1 1 116 116 PRO HB2 H 1 2.120 0.009 . 2 . . . . 799 PRO HB2 . 16439 1
1322 . 1 1 116 116 PRO HB3 H 1 2.528 0.005 . 2 . . . . 799 PRO HB3 . 16439 1
1323 . 1 1 116 116 PRO HD2 H 1 3.699 0.010 . 2 . . . . 799 PRO HD2 . 16439 1
1324 . 1 1 116 116 PRO HD3 H 1 3.900 0.011 . 2 . . . . 799 PRO HD3 . 16439 1
1325 . 1 1 116 116 PRO HG2 H 1 1.960 0.009 . 2 . . . . 799 PRO HG2 . 16439 1
1326 . 1 1 116 116 PRO HG3 H 1 2.078 0.004 . 2 . . . . 799 PRO HG3 . 16439 1
1327 . 1 1 116 116 PRO C C 13 175.094 0.000 . 1 . . . . 799 PRO C . 16439 1
1328 . 1 1 116 116 PRO CA C 13 63.000 0.064 . 1 . . . . 799 PRO CA . 16439 1
1329 . 1 1 116 116 PRO CB C 13 34.755 0.055 . 1 . . . . 799 PRO CB . 16439 1
1330 . 1 1 116 116 PRO CD C 13 50.346 0.082 . 1 . . . . 799 PRO CD . 16439 1
1331 . 1 1 116 116 PRO CG C 13 25.928 0.092 . 1 . . . . 799 PRO CG . 16439 1
1332 . 1 1 117 117 GLU H H 1 8.564 0.003 . 1 . . . . 800 GLU H . 16439 1
1333 . 1 1 117 117 GLU HA H 1 4.085 0.009 . 1 . . . . 800 GLU HA . 16439 1
1334 . 1 1 117 117 GLU HB2 H 1 1.968 0.014 . 1 . . . . 800 GLU HB2 . 16439 1
1335 . 1 1 117 117 GLU HG2 H 1 2.401 0.006 . 1 . . . . 800 GLU HG2 . 16439 1
1336 . 1 1 117 117 GLU C C 13 175.107 0.005 . 1 . . . . 800 GLU C . 16439 1
1337 . 1 1 117 117 GLU CA C 13 57.005 0.045 . 1 . . . . 800 GLU CA . 16439 1
1338 . 1 1 117 117 GLU CB C 13 30.297 0.071 . 1 . . . . 800 GLU CB . 16439 1
1339 . 1 1 117 117 GLU CG C 13 36.289 0.100 . 1 . . . . 800 GLU CG . 16439 1
1340 . 1 1 117 117 GLU N N 15 120.463 0.038 . 1 . . . . 800 GLU N . 16439 1
1341 . 1 1 118 118 VAL H H 1 8.460 0.005 . 1 . . . . 801 VAL H . 16439 1
1342 . 1 1 118 118 VAL HA H 1 3.635 0.007 . 1 . . . . 801 VAL HA . 16439 1
1343 . 1 1 118 118 VAL HB H 1 1.618 0.008 . 1 . . . . 801 VAL HB . 16439 1
1344 . 1 1 118 118 VAL HG11 H 1 0.179 0.006 . 2 . . . . 801 VAL HG11 . 16439 1
1345 . 1 1 118 118 VAL HG12 H 1 0.179 0.006 . 2 . . . . 801 VAL HG12 . 16439 1
1346 . 1 1 118 118 VAL HG13 H 1 0.179 0.006 . 2 . . . . 801 VAL HG13 . 16439 1
1347 . 1 1 118 118 VAL HG21 H 1 0.291 0.004 . 2 . . . . 801 VAL HG21 . 16439 1
1348 . 1 1 118 118 VAL HG22 H 1 0.291 0.004 . 2 . . . . 801 VAL HG22 . 16439 1
1349 . 1 1 118 118 VAL HG23 H 1 0.291 0.004 . 2 . . . . 801 VAL HG23 . 16439 1
1350 . 1 1 118 118 VAL C C 13 175.856 0.009 . 1 . . . . 801 VAL C . 16439 1
1351 . 1 1 118 118 VAL CA C 13 63.032 0.075 . 1 . . . . 801 VAL CA . 16439 1
1352 . 1 1 118 118 VAL CB C 13 31.402 0.058 . 1 . . . . 801 VAL CB . 16439 1
1353 . 1 1 118 118 VAL CG1 C 13 20.065 0.075 . 2 . . . . 801 VAL CG1 . 16439 1
1354 . 1 1 118 118 VAL CG2 C 13 21.176 0.066 . 2 . . . . 801 VAL CG2 . 16439 1
1355 . 1 1 118 118 VAL N N 15 124.626 0.031 . 1 . . . . 801 VAL N . 16439 1
1356 . 1 1 119 119 ASN H H 1 8.166 0.008 . 1 . . . . 802 ASN H . 16439 1
1357 . 1 1 119 119 ASN HA H 1 4.811 0.012 . 1 . . . . 802 ASN HA . 16439 1
1358 . 1 1 119 119 ASN HB2 H 1 2.597 0.008 . 2 . . . . 802 ASN HB2 . 16439 1
1359 . 1 1 119 119 ASN HB3 H 1 2.777 0.013 . 2 . . . . 802 ASN HB3 . 16439 1
1360 . 1 1 119 119 ASN HD21 H 1 6.863 0.004 . 1 . . . . 802 ASN HD21 . 16439 1
1361 . 1 1 119 119 ASN HD22 H 1 7.542 0.004 . 1 . . . . 802 ASN HD22 . 16439 1
1362 . 1 1 119 119 ASN C C 13 177.677 0.013 . 1 . . . . 802 ASN C . 16439 1
1363 . 1 1 119 119 ASN CA C 13 52.835 0.079 . 1 . . . . 802 ASN CA . 16439 1
1364 . 1 1 119 119 ASN CB C 13 40.009 0.076 . 1 . . . . 802 ASN CB . 16439 1
1365 . 1 1 119 119 ASN N N 15 125.602 0.030 . 1 . . . . 802 ASN N . 16439 1
1366 . 1 1 119 119 ASN ND2 N 15 112.280 0.018 . 1 . . . . 802 ASN ND2 . 16439 1
1367 . 1 1 120 120 CYS H H 1 8.409 0.007 . 1 . . . . 803 CYS H . 16439 1
1368 . 1 1 120 120 CYS HA H 1 5.032 0.007 . 1 . . . . 803 CYS HA . 16439 1
1369 . 1 1 120 120 CYS HB2 H 1 2.420 0.006 . 2 . . . . 803 CYS HB2 . 16439 1
1370 . 1 1 120 120 CYS HB3 H 1 3.447 0.008 . 2 . . . . 803 CYS HB3 . 16439 1
1371 . 1 1 120 120 CYS C C 13 177.903 0.026 . 1 . . . . 803 CYS C . 16439 1
1372 . 1 1 120 120 CYS CA C 13 53.225 0.069 . 1 . . . . 803 CYS CA . 16439 1
1373 . 1 1 120 120 CYS CB C 13 39.087 0.098 . 1 . . . . 803 CYS CB . 16439 1
1374 . 1 1 120 120 CYS N N 15 121.474 0.053 . 1 . . . . 803 CYS N . 16439 1
1375 . 1 1 121 121 SER H H 1 8.049 0.004 . 1 . . . . 804 SER H . 16439 1
1376 . 1 1 121 121 SER HA H 1 4.235 0.008 . 1 . . . . 804 SER HA . 16439 1
1377 . 1 1 121 121 SER HB2 H 1 3.835 0.004 . 1 . . . . 804 SER HB2 . 16439 1
1378 . 1 1 121 121 SER C C 13 173.362 0.000 . 1 . . . . 804 SER C . 16439 1
1379 . 1 1 121 121 SER CA C 13 60.377 0.052 . 1 . . . . 804 SER CA . 16439 1
1380 . 1 1 121 121 SER CB C 13 64.824 0.022 . 1 . . . . 804 SER CB . 16439 1
1381 . 1 1 121 121 SER N N 15 123.015 0.061 . 1 . . . . 804 SER N . 16439 1
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