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 15295
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 3D_15N-separated_NOESY . . . 15295 1
2 3D_13C-separated_NOESY . . . 15295 1
3 '3D_13C-separated_NOESY (AROMATIC)' . . . 15295 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Xplor-NIH . . 15295 1
4 $XEASY . . 15295 1
7 $Cyana . . 15295 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 6 6 PRO HA H 1 4.471 0.02 . 1 . . . . 6 PRO HA . 15295 1
2 . 1 1 6 6 PRO HB2 H 1 2.353 0.02 . 2 . . . . 6 PRO HB2 . 15295 1
3 . 1 1 6 6 PRO HB3 H 1 1.968 0.02 . 2 . . . . 6 PRO HB3 . 15295 1
4 . 1 1 6 6 PRO HD2 H 1 3.895 0.02 . 2 . . . . 6 PRO HD2 . 15295 1
5 . 1 1 6 6 PRO HD3 H 1 3.781 0.02 . 2 . . . . 6 PRO HD3 . 15295 1
6 . 1 1 6 6 PRO HG2 H 1 2.316 0.02 . 2 . . . . 6 PRO HG2 . 15295 1
7 . 1 1 6 6 PRO HG3 H 1 2.078 0.02 . 2 . . . . 6 PRO HG3 . 15295 1
8 . 1 1 6 6 PRO C C 13 177.099 0.1 . 1 . . . . 6 PRO C . 15295 1
9 . 1 1 6 6 PRO CA C 13 63.870 0.1 . 1 . . . . 6 PRO CA . 15295 1
10 . 1 1 6 6 PRO CB C 13 33.852 0.1 . 1 . . . . 6 PRO CB . 15295 1
11 . 1 1 6 6 PRO CD C 13 50.927 0.1 . 1 . . . . 6 PRO CD . 15295 1
12 . 1 1 6 6 PRO CG C 13 27.954 0.1 . 1 . . . . 6 PRO CG . 15295 1
13 . 1 1 7 7 GLN H H 1 8.547 0.02 . 1 . . . . 7 GLN H . 15295 1
14 . 1 1 7 7 GLN HA H 1 4.323 0.02 . 1 . . . . 7 GLN HA . 15295 1
15 . 1 1 7 7 GLN HB2 H 1 2.048 0.02 . 2 . . . . 7 GLN HB2 . 15295 1
16 . 1 1 7 7 GLN HB3 H 1 2.004 0.02 . 2 . . . . 7 GLN HB3 . 15295 1
17 . 1 1 7 7 GLN HG2 H 1 2.358 0.02 . 2 . . . . 7 GLN HG2 . 15295 1
18 . 1 1 7 7 GLN HG3 H 1 2.358 0.02 . 2 . . . . 7 GLN HG3 . 15295 1
19 . 1 1 7 7 GLN C C 13 175.388 0.1 . 1 . . . . 7 GLN C . 15295 1
20 . 1 1 7 7 GLN CA C 13 55.696 0.1 . 1 . . . . 7 GLN CA . 15295 1
21 . 1 1 7 7 GLN CB C 13 29.957 0.1 . 1 . . . . 7 GLN CB . 15295 1
22 . 1 1 7 7 GLN CG C 13 34.102 0.1 . 1 . . . . 7 GLN CG . 15295 1
23 . 1 1 7 7 GLN N N 15 120.433 0.1 . 1 . . . . 7 GLN N . 15295 1
24 . 1 1 8 8 SER H H 1 7.894 0.02 . 1 . . . . 8 SER H . 15295 1
25 . 1 1 8 8 SER HA H 1 4.557 0.02 . 1 . . . . 8 SER HA . 15295 1
26 . 1 1 8 8 SER HB2 H 1 3.705 0.02 . 2 . . . . 8 SER HB2 . 15295 1
27 . 1 1 8 8 SER HB3 H 1 3.620 0.02 . 2 . . . . 8 SER HB3 . 15295 1
28 . 1 1 8 8 SER C C 13 173.176 0.1 . 1 . . . . 8 SER C . 15295 1
29 . 1 1 8 8 SER CA C 13 57.629 0.1 . 1 . . . . 8 SER CA . 15295 1
30 . 1 1 8 8 SER CB C 13 65.480 0.1 . 1 . . . . 8 SER CB . 15295 1
31 . 1 1 8 8 SER N N 15 115.657 0.1 . 1 . . . . 8 SER N . 15295 1
32 . 1 1 9 9 HIS H H 1 9.422 0.02 . 1 . . . . 9 HIS H . 15295 1
33 . 1 1 9 9 HIS HA H 1 4.815 0.02 . 1 . . . . 9 HIS HA . 15295 1
34 . 1 1 9 9 HIS HB2 H 1 2.762 0.02 . 2 . . . . 9 HIS HB2 . 15295 1
35 . 1 1 9 9 HIS HB3 H 1 2.844 0.02 . 2 . . . . 9 HIS HB3 . 15295 1
36 . 1 1 9 9 HIS HE1 H 1 7.896 0.02 . 1 . . . . 9 HIS HE1 . 15295 1
37 . 1 1 9 9 HIS C C 13 173.353 0.1 . 1 . . . . 9 HIS C . 15295 1
38 . 1 1 9 9 HIS CA C 13 55.134 0.1 . 1 . . . . 9 HIS CA . 15295 1
39 . 1 1 9 9 HIS CB C 13 31.586 0.1 . 1 . . . . 9 HIS CB . 15295 1
40 . 1 1 9 9 HIS CE1 C 13 139.527 0.1 . 1 . . . . 9 HIS CE1 . 15295 1
41 . 1 1 9 9 HIS N N 15 119.990 0.1 . 1 . . . . 9 HIS N . 15295 1
42 . 1 1 10 10 ASN H H 1 9.017 0.02 . 1 . . . . 10 ASN H . 15295 1
43 . 1 1 10 10 ASN HA H 1 5.737 0.02 . 1 . . . . 10 ASN HA . 15295 1
44 . 1 1 10 10 ASN HB2 H 1 2.948 0.02 . 2 . . . . 10 ASN HB2 . 15295 1
45 . 1 1 10 10 ASN HB3 H 1 2.282 0.02 . 2 . . . . 10 ASN HB3 . 15295 1
46 . 1 1 10 10 ASN C C 13 173.353 0.1 . 1 . . . . 10 ASN C . 15295 1
47 . 1 1 10 10 ASN CA C 13 52.078 0.1 . 1 . . . . 10 ASN CA . 15295 1
48 . 1 1 10 10 ASN CB C 13 42.181 0.1 . 1 . . . . 10 ASN CB . 15295 1
49 . 1 1 10 10 ASN N N 15 119.948 0.1 . 1 . . . . 10 ASN N . 15295 1
50 . 1 1 11 11 VAL H H 1 8.967 0.02 . 1 . . . . 11 VAL H . 15295 1
51 . 1 1 11 11 VAL HA H 1 4.890 0.02 . 1 . . . . 11 VAL HA . 15295 1
52 . 1 1 11 11 VAL HB H 1 1.556 0.02 . 1 . . . . 11 VAL HB . 15295 1
53 . 1 1 11 11 VAL HG11 H 1 0.397 0.02 . 2 . . . . 11 VAL QG1 . 15295 1
54 . 1 1 11 11 VAL HG12 H 1 0.397 0.02 . 2 . . . . 11 VAL QG1 . 15295 1
55 . 1 1 11 11 VAL HG13 H 1 0.397 0.02 . 2 . . . . 11 VAL QG1 . 15295 1
56 . 1 1 11 11 VAL HG21 H 1 0.417 0.02 . 2 . . . . 11 VAL QG2 . 15295 1
57 . 1 1 11 11 VAL HG22 H 1 0.417 0.02 . 2 . . . . 11 VAL QG2 . 15295 1
58 . 1 1 11 11 VAL HG23 H 1 0.417 0.02 . 2 . . . . 11 VAL QG2 . 15295 1
59 . 1 1 11 11 VAL C C 13 175.147 0.1 . 1 . . . . 11 VAL C . 15295 1
60 . 1 1 11 11 VAL CA C 13 60.748 0.1 . 1 . . . . 11 VAL CA . 15295 1
61 . 1 1 11 11 VAL CB C 13 35.494 0.1 . 1 . . . . 11 VAL CB . 15295 1
62 . 1 1 11 11 VAL CG1 C 13 20.518 0.1 . 1 . . . . 11 VAL CG1 . 15295 1
63 . 1 1 11 11 VAL CG2 C 13 21.165 0.1 . 1 . . . . 11 VAL CG2 . 15295 1
64 . 1 1 11 11 VAL N N 15 123.091 0.1 . 1 . . . . 11 VAL N . 15295 1
65 . 1 1 12 12 PHE H H 1 9.495 0.02 . 1 . . . . 12 PHE H . 15295 1
66 . 1 1 12 12 PHE HA H 1 5.344 0.02 . 1 . . . . 12 PHE HA . 15295 1
67 . 1 1 12 12 PHE HB2 H 1 2.738 0.02 . 2 . . . . 12 PHE HB2 . 15295 1
68 . 1 1 12 12 PHE HB3 H 1 2.656 0.02 . 2 . . . . 12 PHE HB3 . 15295 1
69 . 1 1 12 12 PHE HD1 H 1 6.996 0.02 . 1 . . . . 12 PHE HD1 . 15295 1
70 . 1 1 12 12 PHE HD2 H 1 6.996 0.02 . 1 . . . . 12 PHE HD2 . 15295 1
71 . 1 1 12 12 PHE HE1 H 1 6.877 0.02 . 1 . . . . 12 PHE HE1 . 15295 1
72 . 1 1 12 12 PHE HE2 H 1 6.877 0.02 . 1 . . . . 12 PHE HE2 . 15295 1
73 . 1 1 12 12 PHE C C 13 174.372 0.1 . 1 . . . . 12 PHE C . 15295 1
74 . 1 1 12 12 PHE CA C 13 56.631 0.1 . 1 . . . . 12 PHE CA . 15295 1
75 . 1 1 12 12 PHE CB C 13 41.967 0.1 . 1 . . . . 12 PHE CB . 15295 1
76 . 1 1 12 12 PHE CD1 C 13 131.817 0.1 . 1 . . . . 12 PHE CD1 . 15295 1
77 . 1 1 12 12 PHE CE1 C 13 131.410 0.1 . 1 . . . . 12 PHE CE1 . 15295 1
78 . 1 1 12 12 PHE N N 15 127.963 0.1 . 1 . . . . 12 PHE N . 15295 1
79 . 1 1 13 13 VAL H H 1 8.929 0.02 . 1 . . . . 13 VAL H . 15295 1
80 . 1 1 13 13 VAL C C 13 173.755 0.1 . 1 . . . . 13 VAL C . 15295 1
81 . 1 1 13 13 VAL CA C 13 58.915 0.1 . 1 . . . . 13 VAL CA . 15295 1
82 . 1 1 13 13 VAL N N 15 122.205 0.1 . 1 . . . . 13 VAL N . 15295 1
83 . 1 1 17 17 ILE H H 1 7.421 0.02 . 1 . . . . 17 ILE H . 15295 1
84 . 1 1 17 17 ILE HA H 1 3.783 0.02 . 1 . . . . 17 ILE HA . 15295 1
85 . 1 1 17 17 ILE HB H 1 1.464 0.02 . 1 . . . . 17 ILE HB . 15295 1
86 . 1 1 17 17 ILE HD11 H 1 0.604 0.02 . 1 . . . . 17 ILE QD1 . 15295 1
87 . 1 1 17 17 ILE HD12 H 1 0.604 0.02 . 1 . . . . 17 ILE QD1 . 15295 1
88 . 1 1 17 17 ILE HD13 H 1 0.604 0.02 . 1 . . . . 17 ILE QD1 . 15295 1
89 . 1 1 17 17 ILE HG12 H 1 1.887 0.02 . 2 . . . . 17 ILE HG12 . 15295 1
90 . 1 1 17 17 ILE HG13 H 1 0.665 0.02 . 2 . . . . 17 ILE HG13 . 15295 1
91 . 1 1 17 17 ILE HG21 H 1 1.091 0.02 . 1 . . . . 17 ILE QG2 . 15295 1
92 . 1 1 17 17 ILE HG22 H 1 1.091 0.02 . 1 . . . . 17 ILE QG2 . 15295 1
93 . 1 1 17 17 ILE HG23 H 1 1.091 0.02 . 1 . . . . 17 ILE QG2 . 15295 1
94 . 1 1 17 17 ILE C C 13 174.891 0.1 . 1 . . . . 17 ILE C . 15295 1
95 . 1 1 17 17 ILE CA C 13 62.575 0.1 . 1 . . . . 17 ILE CA . 15295 1
96 . 1 1 17 17 ILE CB C 13 38.097 0.1 . 1 . . . . 17 ILE CB . 15295 1
97 . 1 1 17 17 ILE CD1 C 13 13.552 0.1 . 1 . . . . 17 ILE CD1 . 15295 1
98 . 1 1 17 17 ILE CG1 C 13 30.380 0.1 . 1 . . . . 17 ILE CG1 . 15295 1
99 . 1 1 17 17 ILE CG2 C 13 19.871 0.1 . 1 . . . . 17 ILE CG2 . 15295 1
100 . 1 1 17 17 ILE N N 15 119.326 0.1 . 1 . . . . 17 ILE N . 15295 1
101 . 1 1 18 18 LEU H H 1 7.768 0.02 . 1 . . . . 18 LEU H . 15295 1
102 . 1 1 18 18 LEU HA H 1 3.570 0.02 . 1 . . . . 18 LEU HA . 15295 1
103 . 1 1 18 18 LEU HB2 H 1 1.773 0.02 . 2 . . . . 18 LEU HB2 . 15295 1
104 . 1 1 18 18 LEU HB3 H 1 1.682 0.02 . 2 . . . . 18 LEU HB3 . 15295 1
105 . 1 1 18 18 LEU HD11 H 1 0.657 0.02 . 2 . . . . 18 LEU QD1 . 15295 1
106 . 1 1 18 18 LEU HD12 H 1 0.657 0.02 . 2 . . . . 18 LEU QD1 . 15295 1
107 . 1 1 18 18 LEU HD13 H 1 0.657 0.02 . 2 . . . . 18 LEU QD1 . 15295 1
108 . 1 1 18 18 LEU HD21 H 1 0.553 0.02 . 2 . . . . 18 LEU QD2 . 15295 1
109 . 1 1 18 18 LEU HD22 H 1 0.553 0.02 . 2 . . . . 18 LEU QD2 . 15295 1
110 . 1 1 18 18 LEU HD23 H 1 0.553 0.02 . 2 . . . . 18 LEU QD2 . 15295 1
111 . 1 1 18 18 LEU HG H 1 1.224 0.02 . 1 . . . . 18 LEU HG . 15295 1
112 . 1 1 18 18 LEU C C 13 178.799 0.1 . 1 . . . . 18 LEU C . 15295 1
113 . 1 1 18 18 LEU CA C 13 56.818 0.1 . 1 . . . . 18 LEU CA . 15295 1
114 . 1 1 18 18 LEU CB C 13 42.515 0.1 . 1 . . . . 18 LEU CB . 15295 1
115 . 1 1 18 18 LEU CD1 C 13 25.690 0.1 . 1 . . . . 18 LEU CD1 . 15295 1
116 . 1 1 18 18 LEU CD2 C 13 24.072 0.1 . 1 . . . . 18 LEU CD2 . 15295 1
117 . 1 1 18 18 LEU CG C 13 27.307 0.1 . 1 . . . . 18 LEU CG . 15295 1
118 . 1 1 18 18 LEU N N 15 117.775 0.1 . 1 . . . . 18 LEU N . 15295 1
119 . 1 1 19 19 GLU H H 1 8.209 0.02 . 1 . . . . 19 GLU H . 15295 1
120 . 1 1 19 19 GLU C C 13 175.550 0.1 . 1 . . . . 19 GLU C . 15295 1
121 . 1 1 19 19 GLU CA C 13 53.355 0.1 . 1 . . . . 19 GLU CA . 15295 1
122 . 1 1 19 19 GLU CB C 13 30.459 0.1 . 1 . . . . 19 GLU CB . 15295 1
123 . 1 1 19 19 GLU N N 15 123.312 0.1 . 1 . . . . 19 GLU N . 15295 1
124 . 1 1 20 20 PRO HA H 1 4.360 0.02 . 1 . . . . 20 PRO HA . 15295 1
125 . 1 1 20 20 PRO HB2 H 1 2.484 0.02 . 2 . . . . 20 PRO HB2 . 15295 1
126 . 1 1 20 20 PRO HB3 H 1 2.135 0.02 . 2 . . . . 20 PRO HB3 . 15295 1
127 . 1 1 20 20 PRO HD2 H 1 3.960 0.02 . 2 . . . . 20 PRO HD2 . 15295 1
128 . 1 1 20 20 PRO HD3 H 1 3.852 0.02 . 2 . . . . 20 PRO HD3 . 15295 1
129 . 1 1 20 20 PRO HG2 H 1 2.306 0.02 . 2 . . . . 20 PRO HG2 . 15295 1
130 . 1 1 20 20 PRO HG3 H 1 2.011 0.02 . 2 . . . . 20 PRO HG3 . 15295 1
131 . 1 1 20 20 PRO C C 13 179.431 0.1 . 1 . . . . 20 PRO C . 15295 1
132 . 1 1 20 20 PRO CA C 13 66.611 0.1 . 1 . . . . 20 PRO CA . 15295 1
133 . 1 1 20 20 PRO CB C 13 32.484 0.1 . 1 . . . . 20 PRO CB . 15295 1
134 . 1 1 20 20 PRO CD C 13 51.574 0.1 . 1 . . . . 20 PRO CD . 15295 1
135 . 1 1 20 20 PRO CG C 13 27.954 0.1 . 1 . . . . 20 PRO CG . 15295 1
136 . 1 1 21 21 ALA H H 1 9.396 0.02 . 1 . . . . 21 ALA H . 15295 1
137 . 1 1 21 21 ALA HA H 1 4.329 0.02 . 1 . . . . 21 ALA HA . 15295 1
138 . 1 1 21 21 ALA HB1 H 1 1.419 0.02 . 1 . . . . 21 ALA QB . 15295 1
139 . 1 1 21 21 ALA HB2 H 1 1.419 0.02 . 1 . . . . 21 ALA QB . 15295 1
140 . 1 1 21 21 ALA HB3 H 1 1.419 0.02 . 1 . . . . 21 ALA QB . 15295 1
141 . 1 1 21 21 ALA C C 13 180.328 0.1 . 1 . . . . 21 ALA C . 15295 1
142 . 1 1 21 21 ALA CA C 13 55.509 0.1 . 1 . . . . 21 ALA CA . 15295 1
143 . 1 1 21 21 ALA CB C 13 19.635 0.1 . 1 . . . . 21 ALA CB . 15295 1
144 . 1 1 21 21 ALA N N 15 119.104 0.1 . 1 . . . . 21 ALA N . 15295 1
145 . 1 1 22 22 VAL H H 1 7.768 0.02 . 1 . . . . 22 VAL H . 15295 1
146 . 1 1 22 22 VAL HA H 1 3.766 0.02 . 1 . . . . 22 VAL HA . 15295 1
147 . 1 1 22 22 VAL HB H 1 2.758 0.02 . 1 . . . . 22 VAL HB . 15295 1
148 . 1 1 22 22 VAL HG11 H 1 1.162 0.02 . 2 . . . . 22 VAL QG1 . 15295 1
149 . 1 1 22 22 VAL HG12 H 1 1.162 0.02 . 2 . . . . 22 VAL QG1 . 15295 1
150 . 1 1 22 22 VAL HG13 H 1 1.162 0.02 . 2 . . . . 22 VAL QG1 . 15295 1
151 . 1 1 22 22 VAL HG21 H 1 0.972 0.02 . 2 . . . . 22 VAL QG2 . 15295 1
152 . 1 1 22 22 VAL HG22 H 1 0.972 0.02 . 2 . . . . 22 VAL QG2 . 15295 1
153 . 1 1 22 22 VAL HG23 H 1 0.972 0.02 . 2 . . . . 22 VAL QG2 . 15295 1
154 . 1 1 22 22 VAL C C 13 177.958 0.1 . 1 . . . . 22 VAL C . 15295 1
155 . 1 1 22 22 VAL CA C 13 66.112 0.1 . 1 . . . . 22 VAL CA . 15295 1
156 . 1 1 22 22 VAL CB C 13 31.683 0.1 . 1 . . . . 22 VAL CB . 15295 1
157 . 1 1 22 22 VAL CG1 C 13 23.748 0.1 . 1 . . . . 22 VAL CG1 . 15295 1
158 . 1 1 22 22 VAL CG2 C 13 23.752 0.1 . 1 . . . . 22 VAL CG2 . 15295 1
159 . 1 1 22 22 VAL N N 15 117.766 0.1 . 1 . . . . 22 VAL N . 15295 1
160 . 1 1 23 23 ALA H H 1 7.825 0.02 . 1 . . . . 23 ALA H . 15295 1
161 . 1 1 23 23 ALA HA H 1 3.905 0.02 . 1 . . . . 23 ALA HA . 15295 1
162 . 1 1 23 23 ALA HB1 H 1 1.600 0.02 . 1 . . . . 23 ALA QB . 15295 1
163 . 1 1 23 23 ALA HB2 H 1 1.600 0.02 . 1 . . . . 23 ALA QB . 15295 1
164 . 1 1 23 23 ALA HB3 H 1 1.600 0.02 . 1 . . . . 23 ALA QB . 15295 1
165 . 1 1 23 23 ALA C C 13 179.211 0.1 . 1 . . . . 23 ALA C . 15295 1
166 . 1 1 23 23 ALA CA C 13 56.444 0.1 . 1 . . . . 23 ALA CA . 15295 1
167 . 1 1 23 23 ALA CB C 13 17.606 0.1 . 1 . . . . 23 ALA CB . 15295 1
168 . 1 1 23 23 ALA N N 15 121.000 0.1 . 1 . . . . 23 ALA N . 15295 1
169 . 1 1 24 24 ALA H H 1 8.259 0.02 . 1 . . . . 24 ALA H . 15295 1
170 . 1 1 24 24 ALA HA H 1 4.455 0.02 . 1 . . . . 24 ALA HA . 15295 1
171 . 1 1 24 24 ALA HB1 H 1 1.465 0.02 . 1 . . . . 24 ALA QB . 15295 1
172 . 1 1 24 24 ALA HB2 H 1 1.465 0.02 . 1 . . . . 24 ALA QB . 15295 1
173 . 1 1 24 24 ALA HB3 H 1 1.465 0.02 . 1 . . . . 24 ALA QB . 15295 1
174 . 1 1 24 24 ALA C C 13 181.106 0.1 . 1 . . . . 24 ALA C . 15295 1
175 . 1 1 24 24 ALA CA C 13 54.823 0.1 . 1 . . . . 24 ALA CA . 15295 1
176 . 1 1 24 24 ALA CB C 13 18.604 0.1 . 1 . . . . 24 ALA CB . 15295 1
177 . 1 1 24 24 ALA N N 15 115.851 0.1 . 1 . . . . 24 ALA N . 15295 1
178 . 1 1 25 25 VAL H H 1 7.452 0.02 . 1 . . . . 25 VAL H . 15295 1
179 . 1 1 25 25 VAL HA H 1 4.036 0.02 . 1 . . . . 25 VAL HA . 15295 1
180 . 1 1 25 25 VAL HB H 1 2.453 0.02 . 1 . . . . 25 VAL HB . 15295 1
181 . 1 1 25 25 VAL HG11 H 1 1.375 0.02 . 2 . . . . 25 VAL QG1 . 15295 1
182 . 1 1 25 25 VAL HG12 H 1 1.375 0.02 . 2 . . . . 25 VAL QG1 . 15295 1
183 . 1 1 25 25 VAL HG13 H 1 1.375 0.02 . 2 . . . . 25 VAL QG1 . 15295 1
184 . 1 1 25 25 VAL HG21 H 1 1.159 0.02 . 2 . . . . 25 VAL QG2 . 15295 1
185 . 1 1 25 25 VAL HG22 H 1 1.159 0.02 . 2 . . . . 25 VAL QG2 . 15295 1
186 . 1 1 25 25 VAL HG23 H 1 1.159 0.02 . 2 . . . . 25 VAL QG2 . 15295 1
187 . 1 1 25 25 VAL C C 13 176.657 0.1 . 1 . . . . 25 VAL C . 15295 1
188 . 1 1 25 25 VAL CA C 13 65.114 0.1 . 1 . . . . 25 VAL CA . 15295 1
189 . 1 1 25 25 VAL CB C 13 32.495 0.1 . 1 . . . . 25 VAL CB . 15295 1
190 . 1 1 25 25 VAL CG1 C 13 23.383 0.1 . 1 . . . . 25 VAL CG1 . 15295 1
191 . 1 1 25 25 VAL CG2 C 13 21.813 0.1 . 1 . . . . 25 VAL CG2 . 15295 1
192 . 1 1 25 25 VAL N N 15 117.332 0.1 . 1 . . . . 25 VAL N . 15295 1
193 . 1 1 26 26 ILE H H 1 7.182 0.02 . 1 . . . . 26 ILE H . 15295 1
194 . 1 1 26 26 ILE HA H 1 3.595 0.02 . 1 . . . . 26 ILE HA . 15295 1
195 . 1 1 26 26 ILE HB H 1 1.596 0.02 . 1 . . . . 26 ILE HB . 15295 1
196 . 1 1 26 26 ILE HD11 H 1 0.152 0.02 . 1 . . . . 26 ILE QD1 . 15295 1
197 . 1 1 26 26 ILE HD12 H 1 0.152 0.02 . 1 . . . . 26 ILE QD1 . 15295 1
198 . 1 1 26 26 ILE HD13 H 1 0.152 0.02 . 1 . . . . 26 ILE QD1 . 15295 1
199 . 1 1 26 26 ILE HG12 H 1 0.750 0.02 . 2 . . . . 26 ILE HG12 . 15295 1
200 . 1 1 26 26 ILE HG13 H 1 1.701 0.02 . 2 . . . . 26 ILE HG13 . 15295 1
201 . 1 1 26 26 ILE HG21 H 1 0.512 0.02 . 1 . . . . 26 ILE QG2 . 15295 1
202 . 1 1 26 26 ILE HG22 H 1 0.512 0.02 . 1 . . . . 26 ILE QG2 . 15295 1
203 . 1 1 26 26 ILE HG23 H 1 0.512 0.02 . 1 . . . . 26 ILE QG2 . 15295 1
204 . 1 1 26 26 ILE C C 13 176.843 0.1 . 1 . . . . 26 ILE C . 15295 1
205 . 1 1 26 26 ILE CA C 13 64.178 0.1 . 1 . . . . 26 ILE CA . 15295 1
206 . 1 1 26 26 ILE CB C 13 38.753 0.1 . 1 . . . . 26 ILE CB . 15295 1
207 . 1 1 26 26 ILE CD1 C 13 17.283 0.1 . 1 . . . . 26 ILE CD1 . 15295 1
208 . 1 1 26 26 ILE CG1 C 13 28.925 0.1 . 1 . . . . 26 ILE CG1 . 15295 1
209 . 1 1 26 26 ILE CG2 C 13 15.018 0.1 . 1 . . . . 26 ILE CG2 . 15295 1
210 . 1 1 26 26 ILE N N 15 118.122 0.1 . 1 . . . . 26 ILE N . 15295 1
211 . 1 1 27 27 LEU H H 1 7.881 0.02 . 1 . . . . 27 LEU H . 15295 1
212 . 1 1 27 27 LEU HA H 1 4.257 0.02 . 1 . . . . 27 LEU HA . 15295 1
213 . 1 1 27 27 LEU HB2 H 1 1.874 0.02 . 2 . . . . 27 LEU HB2 . 15295 1
214 . 1 1 27 27 LEU HB3 H 1 1.566 0.02 . 2 . . . . 27 LEU HB3 . 15295 1
215 . 1 1 27 27 LEU HD11 H 1 0.948 0.02 . 2 . . . . 27 LEU QD1 . 15295 1
216 . 1 1 27 27 LEU HD12 H 1 0.948 0.02 . 2 . . . . 27 LEU QD1 . 15295 1
217 . 1 1 27 27 LEU HD13 H 1 0.948 0.02 . 2 . . . . 27 LEU QD1 . 15295 1
218 . 1 1 27 27 LEU HG H 1 1.706 0.02 . 1 . . . . 27 LEU HG . 15295 1
219 . 1 1 27 27 LEU C C 13 176.572 0.1 . 1 . . . . 27 LEU C . 15295 1
220 . 1 1 27 27 LEU CA C 13 55.509 0.1 . 1 . . . . 27 LEU CA . 15295 1
221 . 1 1 27 27 LEU CB C 13 43.845 0.1 . 1 . . . . 27 LEU CB . 15295 1
222 . 1 1 27 27 LEU CD1 C 13 26.337 0.1 . 1 . . . . 27 LEU CD1 . 15295 1
223 . 1 1 27 27 LEU CD2 C 13 26.456 0.1 . 1 . . . . 27 LEU CD2 . 15295 1
224 . 1 1 27 27 LEU CG C 13 27.307 0.1 . 1 . . . . 27 LEU CG . 15295 1
225 . 1 1 27 27 LEU N N 15 115.782 0.1 . 1 . . . . 27 LEU N . 15295 1
226 . 1 1 28 28 ASP H H 1 8.311 0.02 . 1 . . . . 28 ASP H . 15295 1
227 . 1 1 28 28 ASP HA H 1 4.499 0.02 . 1 . . . . 28 ASP HA . 15295 1
228 . 1 1 28 28 ASP HB2 H 1 3.130 0.02 . 2 . . . . 28 ASP HB2 . 15295 1
229 . 1 1 28 28 ASP HB3 H 1 2.516 0.02 . 2 . . . . 28 ASP HB3 . 15295 1
230 . 1 1 28 28 ASP C C 13 174.542 0.1 . 1 . . . . 28 ASP C . 15295 1
231 . 1 1 28 28 ASP CA C 13 55.696 0.1 . 1 . . . . 28 ASP CA . 15295 1
232 . 1 1 28 28 ASP CB C 13 40.794 0.1 . 1 . . . . 28 ASP CB . 15295 1
233 . 1 1 28 28 ASP N N 15 118.204 0.1 . 1 . . . . 28 ASP N . 15295 1
234 . 1 1 29 29 ARG H H 1 7.512 0.02 . 1 . . . . 29 ARG H . 15295 1
235 . 1 1 29 29 ARG HA H 1 4.588 0.02 . 1 . . . . 29 ARG HA . 15295 1
236 . 1 1 29 29 ARG HB2 H 1 2.174 0.02 . 2 . . . . 29 ARG HB2 . 15295 1
237 . 1 1 29 29 ARG HB3 H 1 1.745 0.02 . 2 . . . . 29 ARG HB3 . 15295 1
238 . 1 1 29 29 ARG HG2 H 1 1.047 0.02 . 2 . . . . 29 ARG HG2 . 15295 1
239 . 1 1 29 29 ARG HG3 H 1 1.047 0.02 . 2 . . . . 29 ARG HG3 . 15295 1
240 . 1 1 29 29 ARG C C 13 174.356 0.1 . 1 . . . . 29 ARG C . 15295 1
241 . 1 1 29 29 ARG CA C 13 54.885 0.1 . 1 . . . . 29 ARG CA . 15295 1
242 . 1 1 29 29 ARG CB C 13 30.708 0.1 . 1 . . . . 29 ARG CB . 15295 1
243 . 1 1 29 29 ARG CD C 13 43.784 0.1 . 1 . . . . 29 ARG CD . 15295 1
244 . 1 1 29 29 ARG CG C 13 26.087 0.1 . 1 . . . . 29 ARG CG . 15295 1
245 . 1 1 29 29 ARG N N 15 110.453 0.1 . 1 . . . . 29 ARG N . 15295 1
246 . 1 1 30 30 THR H H 1 8.481 0.02 . 1 . . . . 30 THR H . 15295 1
247 . 1 1 30 30 THR HA H 1 4.271 0.02 . 1 . . . . 30 THR HA . 15295 1
248 . 1 1 30 30 THR HB H 1 4.106 0.02 . 1 . . . . 30 THR HB . 15295 1
249 . 1 1 30 30 THR HG21 H 1 1.255 0.02 . 1 . . . . 30 THR QG2 . 15295 1
250 . 1 1 30 30 THR HG22 H 1 1.255 0.02 . 1 . . . . 30 THR QG2 . 15295 1
251 . 1 1 30 30 THR HG23 H 1 1.255 0.02 . 1 . . . . 30 THR QG2 . 15295 1
252 . 1 1 30 30 THR C C 13 174.289 0.1 . 1 . . . . 30 THR C . 15295 1
253 . 1 1 30 30 THR CA C 13 62.993 0.1 . 1 . . . . 30 THR CA . 15295 1
254 . 1 1 30 30 THR CB C 13 69.041 0.1 . 1 . . . . 30 THR CB . 15295 1
255 . 1 1 30 30 THR CG2 C 13 22.400 0.1 . 1 . . . . 30 THR CG2 . 15295 1
256 . 1 1 30 30 THR N N 15 115.021 0.1 . 1 . . . . 30 THR N . 15295 1
257 . 1 1 31 31 ALA H H 1 8.468 0.02 . 1 . . . . 31 ALA H . 15295 1
258 . 1 1 31 31 ALA HA H 1 4.402 0.02 . 1 . . . . 31 ALA HA . 15295 1
259 . 1 1 31 31 ALA HB1 H 1 1.316 0.02 . 1 . . . . 31 ALA QB . 15295 1
260 . 1 1 31 31 ALA HB2 H 1 1.316 0.02 . 1 . . . . 31 ALA QB . 15295 1
261 . 1 1 31 31 ALA HB3 H 1 1.316 0.02 . 1 . . . . 31 ALA QB . 15295 1
262 . 1 1 31 31 ALA C C 13 176.715 0.1 . 1 . . . . 31 ALA C . 15295 1
263 . 1 1 31 31 ALA CA C 13 51.517 0.1 . 1 . . . . 31 ALA CA . 15295 1
264 . 1 1 31 31 ALA CB C 13 21.326 0.1 . 1 . . . . 31 ALA CB . 15295 1
265 . 1 1 31 31 ALA N N 15 130.178 0.1 . 1 . . . . 31 ALA N . 15295 1
266 . 1 1 32 32 ASP H H 1 8.789 0.02 . 1 . . . . 32 ASP H . 15295 1
267 . 1 1 32 32 ASP HA H 1 4.769 0.02 . 1 . . . . 32 ASP HA . 15295 1
268 . 1 1 32 32 ASP HB3 H 1 2.644 0.02 . 2 . . . . 32 ASP HB3 . 15295 1
269 . 1 1 32 32 ASP C C 13 175.506 0.1 . 1 . . . . 32 ASP C . 15295 1
270 . 1 1 32 32 ASP CA C 13 55.072 0.1 . 1 . . . . 32 ASP CA . 15295 1
271 . 1 1 32 32 ASP CB C 13 41.764 0.1 . 1 . . . . 32 ASP CB . 15295 1
272 . 1 1 32 32 ASP N N 15 124.198 0.1 . 1 . . . . 32 ASP N . 15295 1
273 . 1 1 33 33 THR H H 1 8.159 0.02 . 1 . . . . 33 THR H . 15295 1
274 . 1 1 33 33 THR HA H 1 5.795 0.02 . 1 . . . . 33 THR HA . 15295 1
275 . 1 1 33 33 THR HB H 1 3.871 0.02 . 1 . . . . 33 THR HB . 15295 1
276 . 1 1 33 33 THR HG21 H 1 1.094 0.02 . 1 . . . . 33 THR QG2 . 15295 1
277 . 1 1 33 33 THR HG22 H 1 1.094 0.02 . 1 . . . . 33 THR QG2 . 15295 1
278 . 1 1 33 33 THR HG23 H 1 1.094 0.02 . 1 . . . . 33 THR QG2 . 15295 1
279 . 1 1 33 33 THR C C 13 175.743 0.1 . 1 . . . . 33 THR C . 15295 1
280 . 1 1 33 33 THR CA C 13 59.340 0.1 . 1 . . . . 33 THR CA . 15295 1
281 . 1 1 33 33 THR CB C 13 73.247 0.1 . 1 . . . . 33 THR CB . 15295 1
282 . 1 1 33 33 THR CG2 C 13 22.460 0.1 . 1 . . . . 33 THR CG2 . 15295 1
283 . 1 1 33 33 THR N N 15 112.003 0.1 . 1 . . . . 33 THR N . 15295 1
284 . 1 1 34 34 VAL H H 1 6.979 0.02 . 1 . . . . 34 VAL H . 15295 1
285 . 1 1 34 34 VAL N N 15 113.304 0.1 . 1 . . . . 34 VAL N . 15295 1
286 . 1 1 35 35 PRO HA H 1 4.935 0.02 . 1 . . . . 35 PRO HA . 15295 1
287 . 1 1 35 35 PRO HB2 H 1 2.136 0.02 . 2 . . . . 35 PRO HB2 . 15295 1
288 . 1 1 35 35 PRO HB3 H 1 2.469 0.02 . 2 . . . . 35 PRO HB3 . 15295 1
289 . 1 1 35 35 PRO HD2 H 1 3.958 0.02 . 2 . . . . 35 PRO HD2 . 15295 1
290 . 1 1 35 35 PRO HD3 H 1 3.859 0.02 . 2 . . . . 35 PRO HD3 . 15295 1
291 . 1 1 35 35 PRO HG2 H 1 2.070 0.02 . 2 . . . . 35 PRO HG2 . 15295 1
292 . 1 1 35 35 PRO HG3 H 1 2.246 0.02 . 2 . . . . 35 PRO HG3 . 15295 1
293 . 1 1 35 35 PRO C C 13 176.634 0.1 . 1 . . . . 35 PRO C . 15295 1
294 . 1 1 35 35 PRO CA C 13 63.555 0.1 . 1 . . . . 35 PRO CA . 15295 1
295 . 1 1 35 35 PRO CB C 13 32.808 0.1 . 1 . . . . 35 PRO CB . 15295 1
296 . 1 1 35 35 PRO CD C 13 51.251 0.1 . 1 . . . . 35 PRO CD . 15295 1
297 . 1 1 35 35 PRO CG C 13 28.210 0.1 . 1 . . . . 35 PRO CG . 15295 1
298 . 1 1 36 36 ALA H H 1 8.604 0.02 . 1 . . . . 36 ALA H . 15295 1
299 . 1 1 36 36 ALA HA H 1 5.247 0.02 . 1 . . . . 36 ALA HA . 15295 1
300 . 1 1 36 36 ALA HB1 H 1 1.234 0.02 . 1 . . . . 36 ALA QB . 15295 1
301 . 1 1 36 36 ALA HB2 H 1 1.234 0.02 . 1 . . . . 36 ALA QB . 15295 1
302 . 1 1 36 36 ALA HB3 H 1 1.234 0.02 . 1 . . . . 36 ALA QB . 15295 1
303 . 1 1 36 36 ALA C C 13 174.257 0.1 . 1 . . . . 36 ALA C . 15295 1
304 . 1 1 36 36 ALA CA C 13 51.898 0.1 . 1 . . . . 36 ALA CA . 15295 1
305 . 1 1 36 36 ALA CB C 13 24.625 0.1 . 1 . . . . 36 ALA CB . 15295 1
306 . 1 1 36 36 ALA N N 15 123.977 0.1 . 1 . . . . 36 ALA N . 15295 1
307 . 1 1 37 37 VAL H H 1 8.760 0.02 . 1 . . . . 37 VAL H . 15295 1
308 . 1 1 37 37 VAL HA H 1 4.916 0.02 . 1 . . . . 37 VAL HA . 15295 1
309 . 1 1 37 37 VAL HB H 1 1.898 0.02 . 1 . . . . 37 VAL HB . 15295 1
310 . 1 1 37 37 VAL HG11 H 1 0.868 0.02 . 2 . . . . 37 VAL QG1 . 15295 1
311 . 1 1 37 37 VAL HG12 H 1 0.868 0.02 . 2 . . . . 37 VAL QG1 . 15295 1
312 . 1 1 37 37 VAL HG13 H 1 0.868 0.02 . 2 . . . . 37 VAL QG1 . 15295 1
313 . 1 1 37 37 VAL HG21 H 1 0.581 0.02 . 2 . . . . 37 VAL QG2 . 15295 1
314 . 1 1 37 37 VAL HG22 H 1 0.581 0.02 . 2 . . . . 37 VAL QG2 . 15295 1
315 . 1 1 37 37 VAL HG23 H 1 0.581 0.02 . 2 . . . . 37 VAL QG2 . 15295 1
316 . 1 1 37 37 VAL C C 13 173.257 0.1 . 1 . . . . 37 VAL C . 15295 1
317 . 1 1 37 37 VAL CA C 13 60.561 0.1 . 1 . . . . 37 VAL CA . 15295 1
318 . 1 1 37 37 VAL CB C 13 35.672 0.1 . 1 . . . . 37 VAL CB . 15295 1
319 . 1 1 37 37 VAL CG1 C 13 21.048 0.1 . 1 . . . . 37 VAL CG1 . 15295 1
320 . 1 1 37 37 VAL CG2 C 13 20.842 0.1 . 1 . . . . 37 VAL CG2 . 15295 1
321 . 1 1 37 37 VAL N N 15 119.547 0.1 . 1 . . . . 37 VAL N . 15295 1
322 . 1 1 38 38 LEU H H 1 8.796 0.02 . 1 . . . . 38 LEU H . 15295 1
323 . 1 1 38 38 LEU HA H 1 4.552 0.02 . 1 . . . . 38 LEU HA . 15295 1
324 . 1 1 38 38 LEU HB2 H 1 0.301 0.02 . 2 . . . . 38 LEU HB2 . 15295 1
325 . 1 1 38 38 LEU HB3 H 1 1.592 0.02 . 2 . . . . 38 LEU HB3 . 15295 1
326 . 1 1 38 38 LEU HD11 H 1 0.653 0.02 . 2 . . . . 38 LEU QD1 . 15295 1
327 . 1 1 38 38 LEU HD12 H 1 0.653 0.02 . 2 . . . . 38 LEU QD1 . 15295 1
328 . 1 1 38 38 LEU HD13 H 1 0.653 0.02 . 2 . . . . 38 LEU QD1 . 15295 1
329 . 1 1 38 38 LEU HD21 H 1 -0.019 0.02 . 2 . . . . 38 LEU QD2 . 15295 1
330 . 1 1 38 38 LEU HD22 H 1 -0.019 0.02 . 2 . . . . 38 LEU QD2 . 15295 1
331 . 1 1 38 38 LEU HD23 H 1 -0.019 0.02 . 2 . . . . 38 LEU QD2 . 15295 1
332 . 1 1 38 38 LEU HG H 1 1.227 0.02 . 1 . . . . 38 LEU HG . 15295 1
333 . 1 1 38 38 LEU C C 13 175.050 0.1 . 1 . . . . 38 LEU C . 15295 1
334 . 1 1 38 38 LEU CA C 13 53.192 0.1 . 1 . . . . 38 LEU CA . 15295 1
335 . 1 1 38 38 LEU CB C 13 43.965 0.1 . 1 . . . . 38 LEU CB . 15295 1
336 . 1 1 38 38 LEU CD1 C 13 22.460 0.1 . 1 . . . . 38 LEU CD1 . 15295 1
337 . 1 1 38 38 LEU CD2 C 13 26.660 0.1 . 1 . . . . 38 LEU CD2 . 15295 1
338 . 1 1 38 38 LEU CG C 13 26.984 0.1 . 1 . . . . 38 LEU CG . 15295 1
339 . 1 1 38 38 LEU N N 15 128.849 0.1 . 1 . . . . 38 LEU N . 15295 1
340 . 1 1 39 39 HIS H H 1 9.369 0.02 . 1 . . . . 39 HIS H . 15295 1
341 . 1 1 39 39 HIS HA H 1 4.816 0.02 . 1 . . . . 39 HIS HA . 15295 1
342 . 1 1 39 39 HIS HB2 H 1 3.218 0.02 . 2 . . . . 39 HIS HB2 . 15295 1
343 . 1 1 39 39 HIS HB3 H 1 3.079 0.02 . 2 . . . . 39 HIS HB3 . 15295 1
344 . 1 1 39 39 HIS HD2 H 1 6.721 0.02 . 1 . . . . 39 HIS HD2 . 15295 1
345 . 1 1 39 39 HIS HE1 H 1 6.666 0.02 . 1 . . . . 39 HIS HE1 . 15295 1
346 . 1 1 39 39 HIS C C 13 176.589 0.1 . 1 . . . . 39 HIS C . 15295 1
347 . 1 1 39 39 HIS CA C 13 57.567 0.1 . 1 . . . . 39 HIS CA . 15295 1
348 . 1 1 39 39 HIS CB C 13 31.837 0.1 . 1 . . . . 39 HIS CB . 15295 1
349 . 1 1 39 39 HIS CD2 C 13 117.405 0.1 . 1 . . . . 39 HIS CD2 . 15295 1
350 . 1 1 39 39 HIS CE1 C 13 133.302 0.1 . 1 . . . . 39 HIS CE1 . 15295 1
351 . 1 1 39 39 HIS N N 15 128.185 0.1 . 1 . . . . 39 HIS N . 15295 1
352 . 1 1 40 40 GLY H H 1 8.882 0.02 . 1 . . . . 40 GLY H . 15295 1
353 . 1 1 40 40 GLY HA2 H 1 4.161 0.02 . 2 . . . . 40 GLY HA2 . 15295 1
354 . 1 1 40 40 GLY HA3 H 1 3.921 0.02 . 2 . . . . 40 GLY HA3 . 15295 1
355 . 1 1 40 40 GLY C C 13 174.966 0.1 . 1 . . . . 40 GLY C . 15295 1
356 . 1 1 40 40 GLY CA C 13 46.215 0.1 . 1 . . . . 40 GLY CA . 15295 1
357 . 1 1 40 40 GLY N N 15 108.847 0.1 . 1 . . . . 40 GLY N . 15295 1
358 . 1 1 41 41 TYR H H 1 7.200 0.02 . 1 . . . . 41 TYR H . 15295 1
359 . 1 1 41 41 TYR HA H 1 4.274 0.02 . 1 . . . . 41 TYR HA . 15295 1
360 . 1 1 41 41 TYR HB2 H 1 2.486 0.02 . 2 . . . . 41 TYR HB2 . 15295 1
361 . 1 1 41 41 TYR HB3 H 1 2.209 0.02 . 2 . . . . 41 TYR HB3 . 15295 1
362 . 1 1 41 41 TYR HD1 H 1 6.665 0.02 . 1 . . . . 41 TYR HD1 . 15295 1
363 . 1 1 41 41 TYR HD2 H 1 6.665 0.02 . 1 . . . . 41 TYR HD2 . 15295 1
364 . 1 1 41 41 TYR C C 13 171.853 0.1 . 1 . . . . 41 TYR C . 15295 1
365 . 1 1 41 41 TYR CA C 13 57.255 0.1 . 1 . . . . 41 TYR CA . 15295 1
366 . 1 1 41 41 TYR CB C 13 44.524 0.1 . 1 . . . . 41 TYR CB . 15295 1
367 . 1 1 41 41 TYR CD1 C 13 134.915 0.1 . 1 . . . . 41 TYR CD1 . 15295 1
368 . 1 1 41 41 TYR N N 15 117.997 0.1 . 1 . . . . 41 TYR N . 15295 1
369 . 1 1 42 42 HIS H H 1 8.273 0.02 . 1 . . . . 42 HIS H . 15295 1
370 . 1 1 42 42 HIS HA H 1 4.650 0.02 . 1 . . . . 42 HIS HA . 15295 1
371 . 1 1 42 42 HIS HB2 H 1 2.691 0.02 . 2 . . . . 42 HIS HB2 . 15295 1
372 . 1 1 42 42 HIS HB3 H 1 2.622 0.02 . 2 . . . . 42 HIS HB3 . 15295 1
373 . 1 1 42 42 HIS HD2 H 1 7.355 0.02 . 1 . . . . 42 HIS HD2 . 15295 1
374 . 1 1 42 42 HIS HE1 H 1 6.276 0.02 . 1 . . . . 42 HIS HE1 . 15295 1
375 . 1 1 42 42 HIS C C 13 172.191 0.1 . 1 . . . . 42 HIS C . 15295 1
376 . 1 1 42 42 HIS CA C 13 55.010 0.1 . 1 . . . . 42 HIS CA . 15295 1
377 . 1 1 42 42 HIS CB C 13 35.446 0.1 . 1 . . . . 42 HIS CB . 15295 1
378 . 1 1 42 42 HIS CD2 C 13 120.419 0.1 . 1 . . . . 42 HIS CD2 . 15295 1
379 . 1 1 42 42 HIS CE1 C 13 130.829 0.1 . 1 . . . . 42 HIS CE1 . 15295 1
380 . 1 1 42 42 HIS N N 15 116.045 0.1 . 1 . . . . 42 HIS N . 15295 1
381 . 1 1 43 43 ARG H H 1 7.712 0.02 . 1 . . . . 43 ARG H . 15295 1
382 . 1 1 43 43 ARG HA H 1 5.063 0.02 . 1 . . . . 43 ARG HA . 15295 1
383 . 1 1 43 43 ARG HB2 H 1 2.408 0.02 . 2 . . . . 43 ARG HB2 . 15295 1
384 . 1 1 43 43 ARG HB3 H 1 1.142 0.02 . 2 . . . . 43 ARG HB3 . 15295 1
385 . 1 1 43 43 ARG C C 13 174.032 0.1 . 1 . . . . 43 ARG C . 15295 1
386 . 1 1 43 43 ARG CA C 13 54.324 0.1 . 1 . . . . 43 ARG CA . 15295 1
387 . 1 1 43 43 ARG CB C 13 31.138 0.1 . 1 . . . . 43 ARG CB . 15295 1
388 . 1 1 43 43 ARG CD C 13 45.504 0.1 . 1 . . . . 43 ARG CD . 15295 1
389 . 1 1 43 43 ARG CG C 13 26.722 0.1 . 1 . . . . 43 ARG CG . 15295 1
390 . 1 1 43 43 ARG N N 15 126.634 0.1 . 1 . . . . 43 ARG N . 15295 1
391 . 1 1 44 44 TYR H H 1 8.381 0.02 . 1 . . . . 44 TYR H . 15295 1
392 . 1 1 44 44 TYR HA H 1 4.398 0.02 . 1 . . . . 44 TYR HA . 15295 1
393 . 1 1 44 44 TYR HB2 H 1 2.500 0.02 . 2 . . . . 44 TYR HB2 . 15295 1
394 . 1 1 44 44 TYR HB3 H 1 3.515 0.02 . 2 . . . . 44 TYR HB3 . 15295 1
395 . 1 1 44 44 TYR HD1 H 1 7.070 0.02 . 1 . . . . 44 TYR HD1 . 15295 1
396 . 1 1 44 44 TYR HD2 H 1 7.070 0.02 . 1 . . . . 44 TYR HD2 . 15295 1
397 . 1 1 44 44 TYR HE1 H 1 6.766 0.02 . 1 . . . . 44 TYR HE1 . 15295 1
398 . 1 1 44 44 TYR HE2 H 1 6.766 0.02 . 1 . . . . 44 TYR HE2 . 15295 1
399 . 1 1 44 44 TYR C C 13 177.791 0.1 . 1 . . . . 44 TYR C . 15295 1
400 . 1 1 44 44 TYR CA C 13 60.062 0.1 . 1 . . . . 44 TYR CA . 15295 1
401 . 1 1 44 44 TYR CB C 13 41.495 0.1 . 1 . . . . 44 TYR CB . 15295 1
402 . 1 1 44 44 TYR CD1 C 13 134.744 0.1 . 1 . . . . 44 TYR CD1 . 15295 1
403 . 1 1 44 44 TYR CE1 C 13 118.629 0.1 . 1 . . . . 44 TYR CE1 . 15295 1
404 . 1 1 44 44 TYR N N 15 128.406 0.1 . 1 . . . . 44 TYR N . 15295 1
405 . 1 1 45 45 LYS H H 1 7.896 0.02 . 1 . . . . 45 LYS H . 15295 1
406 . 1 1 45 45 LYS HA H 1 4.214 0.02 . 1 . . . . 45 LYS HA . 15295 1
407 . 1 1 45 45 LYS HB2 H 1 1.551 0.02 . 2 . . . . 45 LYS HB2 . 15295 1
408 . 1 1 45 45 LYS HB3 H 1 0.913 0.02 . 2 . . . . 45 LYS HB3 . 15295 1
409 . 1 1 45 45 LYS HD2 H 1 1.727 0.02 . 2 . . . . 45 LYS HD2 . 15295 1
410 . 1 1 45 45 LYS HD3 H 1 1.727 0.02 . 2 . . . . 45 LYS HD3 . 15295 1
411 . 1 1 45 45 LYS HG2 H 1 1.392 0.02 . 2 . . . . 45 LYS HG2 . 15295 1
412 . 1 1 45 45 LYS HG3 H 1 1.392 0.02 . 2 . . . . 45 LYS HG3 . 15295 1
413 . 1 1 45 45 LYS C C 13 175.099 0.1 . 1 . . . . 45 LYS C . 15295 1
414 . 1 1 45 45 LYS CA C 13 56.818 0.1 . 1 . . . . 45 LYS CA . 15295 1
415 . 1 1 45 45 LYS CB C 13 34.426 0.1 . 1 . . . . 45 LYS CB . 15295 1
416 . 1 1 45 45 LYS CD C 13 30.543 0.1 . 1 . . . . 45 LYS CD . 15295 1
417 . 1 1 45 45 LYS CE C 13 42.678 0.1 . 1 . . . . 45 LYS CE . 15295 1
418 . 1 1 45 45 LYS CG C 13 27.631 0.1 . 1 . . . . 45 LYS CG . 15295 1
419 . 1 1 45 45 LYS N N 15 115.339 0.1 . 1 . . . . 45 LYS N . 15295 1
420 . 1 1 46 46 LEU H H 1 8.850 0.02 . 1 . . . . 46 LEU H . 15295 1
421 . 1 1 46 46 LEU HA H 1 4.782 0.02 . 1 . . . . 46 LEU HA . 15295 1
422 . 1 1 46 46 LEU HB2 H 1 1.512 0.02 . 2 . . . . 46 LEU HB2 . 15295 1
423 . 1 1 46 46 LEU HB3 H 1 0.860 0.02 . 2 . . . . 46 LEU HB3 . 15295 1
424 . 1 1 46 46 LEU HD11 H 1 0.107 0.02 . 2 . . . . 46 LEU QD1 . 15295 1
425 . 1 1 46 46 LEU HD12 H 1 0.107 0.02 . 2 . . . . 46 LEU QD1 . 15295 1
426 . 1 1 46 46 LEU HD13 H 1 0.107 0.02 . 2 . . . . 46 LEU QD1 . 15295 1
427 . 1 1 46 46 LEU HD21 H 1 0.003 0.02 . 2 . . . . 46 LEU QD2 . 15295 1
428 . 1 1 46 46 LEU HD22 H 1 0.003 0.02 . 2 . . . . 46 LEU QD2 . 15295 1
429 . 1 1 46 46 LEU HD23 H 1 0.003 0.02 . 2 . . . . 46 LEU QD2 . 15295 1
430 . 1 1 46 46 LEU HG H 1 0.971 0.02 . 1 . . . . 46 LEU HG . 15295 1
431 . 1 1 46 46 LEU C C 13 177.969 0.1 . 1 . . . . 46 LEU C . 15295 1
432 . 1 1 46 46 LEU CA C 13 52.764 0.1 . 1 . . . . 46 LEU CA . 15295 1
433 . 1 1 46 46 LEU CB C 13 47.468 0.1 . 1 . . . . 46 LEU CB . 15295 1
434 . 1 1 46 46 LEU CD1 C 13 25.042 0.1 . 1 . . . . 46 LEU CD1 . 15295 1
435 . 1 1 46 46 LEU CD2 C 13 26.013 0.1 . 1 . . . . 46 LEU CD2 . 15295 1
436 . 1 1 46 46 LEU CG C 13 25.514 0.1 . 1 . . . . 46 LEU CG . 15295 1
437 . 1 1 46 46 LEU N N 15 120.433 0.1 . 1 . . . . 46 LEU N . 15295 1
438 . 1 1 47 47 LYS H H 1 9.410 0.02 . 1 . . . . 47 LYS H . 15295 1
439 . 1 1 47 47 LYS HA H 1 4.214 0.02 . 1 . . . . 47 LYS HA . 15295 1
440 . 1 1 47 47 LYS HB2 H 1 1.799 0.02 . 2 . . . . 47 LYS HB2 . 15295 1
441 . 1 1 47 47 LYS HB3 H 1 1.799 0.02 . 2 . . . . 47 LYS HB3 . 15295 1
442 . 1 1 47 47 LYS HD2 H 1 1.568 0.02 . 2 . . . . 47 LYS HD2 . 15295 1
443 . 1 1 47 47 LYS HD3 H 1 1.360 0.02 . 2 . . . . 47 LYS HD3 . 15295 1
444 . 1 1 47 47 LYS HE2 H 1 2.716 0.02 . 2 . . . . 47 LYS HE2 . 15295 1
445 . 1 1 47 47 LYS HE3 H 1 2.618 0.02 . 2 . . . . 47 LYS HE3 . 15295 1
446 . 1 1 47 47 LYS HG2 H 1 1.568 0.02 . 2 . . . . 47 LYS HG2 . 15295 1
447 . 1 1 47 47 LYS HG3 H 1 1.360 0.02 . 2 . . . . 47 LYS HG3 . 15295 1
448 . 1 1 47 47 LYS C C 13 176.927 0.1 . 1 . . . . 47 LYS C . 15295 1
449 . 1 1 47 47 LYS CA C 13 58.752 0.1 . 1 . . . . 47 LYS CA . 15295 1
450 . 1 1 47 47 LYS CB C 13 32.937 0.1 . 1 . . . . 47 LYS CB . 15295 1
451 . 1 1 47 47 LYS CD C 13 29.572 0.1 . 1 . . . . 47 LYS CD . 15295 1
452 . 1 1 47 47 LYS CE C 13 42.191 0.1 . 1 . . . . 47 LYS CE . 15295 1
453 . 1 1 47 47 LYS CG C 13 25.366 0.1 . 1 . . . . 47 LYS CG . 15295 1
454 . 1 1 47 47 LYS N N 15 126.191 0.1 . 1 . . . . 47 LYS N . 15295 1
455 . 1 1 48 48 GLY H H 1 8.832 0.02 . 1 . . . . 48 GLY H . 15295 1
456 . 1 1 48 48 GLY HA2 H 1 4.213 0.02 . 2 . . . . 48 GLY HA2 . 15295 1
457 . 1 1 48 48 GLY HA3 H 1 3.828 0.02 . 2 . . . . 48 GLY HA3 . 15295 1
458 . 1 1 48 48 GLY C C 13 173.806 0.1 . 1 . . . . 48 GLY C . 15295 1
459 . 1 1 48 48 GLY CA C 13 45.779 0.1 . 1 . . . . 48 GLY CA . 15295 1
460 . 1 1 48 48 GLY N N 15 112.474 0.1 . 1 . . . . 48 GLY N . 15295 1
461 . 1 1 49 49 LEU H H 1 8.053 0.02 . 1 . . . . 49 LEU H . 15295 1
462 . 1 1 49 49 LEU C C 13 177.268 0.1 . 1 . . . . 49 LEU C . 15295 1
463 . 1 1 49 49 LEU CA C 13 51.606 0.1 . 1 . . . . 49 LEU CA . 15295 1
464 . 1 1 49 49 LEU CB C 13 45.173 0.1 . 1 . . . . 49 LEU CB . 15295 1
465 . 1 1 49 49 LEU N N 15 120.876 0.1 . 1 . . . . 49 LEU N . 15295 1
466 . 1 1 50 50 PRO HA H 1 4.622 0.02 . 1 . . . . 50 PRO HA . 15295 1
467 . 1 1 50 50 PRO HB2 H 1 2.415 0.02 . 2 . . . . 50 PRO HB2 . 15295 1
468 . 1 1 50 50 PRO HB3 H 1 2.123 0.02 . 2 . . . . 50 PRO HB3 . 15295 1
469 . 1 1 50 50 PRO HD2 H 1 4.124 0.02 . 2 . . . . 50 PRO HD2 . 15295 1
470 . 1 1 50 50 PRO HD3 H 1 4.050 0.02 . 2 . . . . 50 PRO HD3 . 15295 1
471 . 1 1 50 50 PRO HG2 H 1 2.140 0.02 . 2 . . . . 50 PRO HG2 . 15295 1
472 . 1 1 50 50 PRO HG3 H 1 1.989 0.02 . 2 . . . . 50 PRO HG3 . 15295 1
473 . 1 1 50 50 PRO CA C 13 63.870 0.1 . 1 . . . . 50 PRO CA . 15295 1
474 . 1 1 50 50 PRO CB C 13 32.484 0.1 . 1 . . . . 50 PRO CB . 15295 1
475 . 1 1 50 50 PRO CD C 13 51.898 0.1 . 1 . . . . 50 PRO CD . 15295 1
476 . 1 1 50 50 PRO CG C 13 27.307 0.1 . 1 . . . . 50 PRO CG . 15295 1
477 . 1 1 52 52 PRO HA H 1 5.036 0.02 . 1 . . . . 52 PRO HA . 15295 1
478 . 1 1 52 52 PRO HB2 H 1 1.396 0.02 . 2 . . . . 52 PRO HB2 . 15295 1
479 . 1 1 52 52 PRO HB3 H 1 0.714 0.02 . 2 . . . . 52 PRO HB3 . 15295 1
480 . 1 1 52 52 PRO HD2 H 1 2.141 0.02 . 2 . . . . 52 PRO HD2 . 15295 1
481 . 1 1 52 52 PRO HD3 H 1 2.141 0.02 . 2 . . . . 52 PRO HD3 . 15295 1
482 . 1 1 52 52 PRO HG2 H 1 -0.218 0.02 . 2 . . . . 52 PRO HG2 . 15295 1
483 . 1 1 52 52 PRO HG3 H 1 -0.218 0.02 . 2 . . . . 52 PRO HG3 . 15295 1
484 . 1 1 52 52 PRO C C 13 175.862 0.1 . 1 . . . . 52 PRO C . 15295 1
485 . 1 1 52 52 PRO CA C 13 62.120 0.1 . 1 . . . . 52 PRO CA . 15295 1
486 . 1 1 52 52 PRO CB C 13 33.455 0.1 . 1 . . . . 52 PRO CB . 15295 1
487 . 1 1 52 52 PRO CD C 13 48.339 0.1 . 1 . . . . 52 PRO CD . 15295 1
488 . 1 1 52 52 PRO CG C 13 25.042 0.1 . 1 . . . . 52 PRO CG . 15295 1
489 . 1 1 53 53 CYS H H 1 8.194 0.02 . 1 . . . . 53 CYS H . 15295 1
490 . 1 1 53 53 CYS HA H 1 5.503 0.02 . 1 . . . . 53 CYS HA . 15295 1
491 . 1 1 53 53 CYS HB2 H 1 3.031 0.02 . 2 . . . . 53 CYS HB2 . 15295 1
492 . 1 1 53 53 CYS HB3 H 1 2.547 0.02 . 2 . . . . 53 CYS HB3 . 15295 1
493 . 1 1 53 53 CYS C C 13 171.751 0.1 . 1 . . . . 53 CYS C . 15295 1
494 . 1 1 53 53 CYS CA C 13 55.820 0.1 . 1 . . . . 53 CYS CA . 15295 1
495 . 1 1 53 53 CYS CB C 13 34.548 0.1 . 1 . . . . 53 CYS CB . 15295 1
496 . 1 1 53 53 CYS N N 15 110.466 0.1 . 1 . . . . 53 CYS N . 15295 1
497 . 1 1 54 54 ILE H H 1 6.668 0.02 . 1 . . . . 54 ILE H . 15295 1
498 . 1 1 54 54 ILE HA H 1 6.130 0.02 . 1 . . . . 54 ILE HA . 15295 1
499 . 1 1 54 54 ILE HB H 1 1.666 0.02 . 1 . . . . 54 ILE HB . 15295 1
500 . 1 1 54 54 ILE HD11 H 1 0.260 0.02 . 1 . . . . 54 ILE QD1 . 15295 1
501 . 1 1 54 54 ILE HD12 H 1 0.260 0.02 . 1 . . . . 54 ILE QD1 . 15295 1
502 . 1 1 54 54 ILE HD13 H 1 0.260 0.02 . 1 . . . . 54 ILE QD1 . 15295 1
503 . 1 1 54 54 ILE HG12 H 1 1.534 0.02 . 2 . . . . 54 ILE HG12 . 15295 1
504 . 1 1 54 54 ILE HG13 H 1 1.210 0.02 . 2 . . . . 54 ILE HG13 . 15295 1
505 . 1 1 54 54 ILE HG21 H 1 -0.181 0.02 . 1 . . . . 54 ILE QG2 . 15295 1
506 . 1 1 54 54 ILE HG22 H 1 -0.181 0.02 . 1 . . . . 54 ILE QG2 . 15295 1
507 . 1 1 54 54 ILE HG23 H 1 -0.181 0.02 . 1 . . . . 54 ILE QG2 . 15295 1
508 . 1 1 54 54 ILE C C 13 174.999 0.1 . 1 . . . . 54 ILE C . 15295 1
509 . 1 1 54 54 ILE CA C 13 59.251 0.1 . 1 . . . . 54 ILE CA . 15295 1
510 . 1 1 54 54 ILE CB C 13 42.042 0.1 . 1 . . . . 54 ILE CB . 15295 1
511 . 1 1 54 54 ILE CD1 C 13 14.172 0.1 . 1 . . . . 54 ILE CD1 . 15295 1
512 . 1 1 54 54 ILE CG1 C 13 24.072 0.1 . 1 . . . . 54 ILE CG1 . 15295 1
513 . 1 1 54 54 ILE CG2 C 13 14.694 0.1 . 1 . . . . 54 ILE CG2 . 15295 1
514 . 1 1 54 54 ILE N N 15 107.809 0.1 . 1 . . . . 54 ILE N . 15295 1
515 . 1 1 55 55 VAL H H 1 7.946 0.02 . 1 . . . . 55 VAL H . 15295 1
516 . 1 1 55 55 VAL HA H 1 4.841 0.02 . 1 . . . . 55 VAL HA . 15295 1
517 . 1 1 55 55 VAL HB H 1 2.528 0.02 . 1 . . . . 55 VAL HB . 15295 1
518 . 1 1 55 55 VAL HG11 H 1 1.181 0.02 . 2 . . . . 55 VAL QG1 . 15295 1
519 . 1 1 55 55 VAL HG12 H 1 1.181 0.02 . 2 . . . . 55 VAL QG1 . 15295 1
520 . 1 1 55 55 VAL HG13 H 1 1.181 0.02 . 2 . . . . 55 VAL QG1 . 15295 1
521 . 1 1 55 55 VAL HG21 H 1 1.371 0.02 . 2 . . . . 55 VAL QG2 . 15295 1
522 . 1 1 55 55 VAL HG22 H 1 1.371 0.02 . 2 . . . . 55 VAL QG2 . 15295 1
523 . 1 1 55 55 VAL HG23 H 1 1.371 0.02 . 2 . . . . 55 VAL QG2 . 15295 1
524 . 1 1 55 55 VAL C C 13 174.999 0.1 . 1 . . . . 55 VAL C . 15295 1
525 . 1 1 55 55 VAL CA C 13 60.935 0.1 . 1 . . . . 55 VAL CA . 15295 1
526 . 1 1 55 55 VAL CB C 13 37.788 0.1 . 1 . . . . 55 VAL CB . 15295 1
527 . 1 1 55 55 VAL CG1 C 13 20.311 0.1 . 1 . . . . 55 VAL CG1 . 15295 1
528 . 1 1 55 55 VAL CG2 C 13 25.104 0.1 . 1 . . . . 55 VAL CG2 . 15295 1
529 . 1 1 55 55 VAL N N 15 111.948 0.1 . 1 . . . . 55 VAL N . 15295 1
530 . 1 1 57 57 SER H H 1 8.927 0.02 . 1 . . . . 57 SER H . 15295 1
531 . 1 1 57 57 SER HB2 H 1 3.610 0.02 . 2 . . . . 57 SER HB2 . 15295 1
532 . 1 1 57 57 SER HB3 H 1 3.610 0.02 . 2 . . . . 57 SER HB3 . 15295 1
533 . 1 1 57 57 SER C C 13 174.238 0.1 . 1 . . . . 57 SER C . 15295 1
534 . 1 1 57 57 SER CA C 13 59.688 0.1 . 1 . . . . 57 SER CA . 15295 1
535 . 1 1 57 57 SER CB C 13 63.613 0.1 . 1 . . . . 57 SER CB . 15295 1
536 . 1 1 57 57 SER N N 15 119.104 0.1 . 1 . . . . 57 SER N . 15295 1
537 . 1 1 58 58 ASP H H 1 8.159 0.02 . 1 . . . . 58 ASP H . 15295 1
538 . 1 1 58 58 ASP HA H 1 4.360 0.02 . 1 . . . . 58 ASP HA . 15295 1
539 . 1 1 58 58 ASP HB2 H 1 2.748 0.02 . 2 . . . . 58 ASP HB2 . 15295 1
540 . 1 1 58 58 ASP HB3 H 1 2.674 0.02 . 2 . . . . 58 ASP HB3 . 15295 1
541 . 1 1 58 58 ASP C C 13 177.147 0.1 . 1 . . . . 58 ASP C . 15295 1
542 . 1 1 58 58 ASP CA C 13 57.754 0.1 . 1 . . . . 58 ASP CA . 15295 1
543 . 1 1 58 58 ASP CB C 13 41.212 0.1 . 1 . . . . 58 ASP CB . 15295 1
544 . 1 1 58 58 ASP N N 15 118.232 0.1 . 1 . . . . 58 ASP N . 15295 1
545 . 1 1 59 59 SER H H 1 8.350 0.02 . 1 . . . . 59 SER H . 15295 1
546 . 1 1 59 59 SER HA H 1 4.573 0.02 . 1 . . . . 59 SER HA . 15295 1
547 . 1 1 59 59 SER HB2 H 1 4.045 0.02 . 2 . . . . 59 SER HB2 . 15295 1
548 . 1 1 59 59 SER HB3 H 1 3.934 0.02 . 2 . . . . 59 SER HB3 . 15295 1
549 . 1 1 59 59 SER C C 13 174.864 0.1 . 1 . . . . 59 SER C . 15295 1
550 . 1 1 59 59 SER CA C 13 58.627 0.1 . 1 . . . . 59 SER CA . 15295 1
551 . 1 1 59 59 SER CB C 13 64.244 0.1 . 1 . . . . 59 SER CB . 15295 1
552 . 1 1 59 59 SER N N 15 112.418 0.1 . 1 . . . . 59 SER N . 15295 1
553 . 1 1 60 60 GLY H H 1 7.973 0.02 . 1 . . . . 60 GLY H . 15295 1
554 . 1 1 60 60 GLY HA2 H 1 4.468 0.02 . 2 . . . . 60 GLY HA2 . 15295 1
555 . 1 1 60 60 GLY HA3 H 1 3.581 0.02 . 2 . . . . 60 GLY HA3 . 15295 1
556 . 1 1 60 60 GLY C C 13 174.276 0.1 . 1 . . . . 60 GLY C . 15295 1
557 . 1 1 60 60 GLY CA C 13 45.966 0.1 . 1 . . . . 60 GLY CA . 15295 1
558 . 1 1 60 60 GLY N N 15 110.023 0.1 . 1 . . . . 60 GLY N . 15295 1
559 . 1 1 61 61 LYS H H 1 8.363 0.02 . 1 . . . . 61 LYS H . 15295 1
560 . 1 1 61 61 LYS HA H 1 5.270 0.02 . 1 . . . . 61 LYS HA . 15295 1
561 . 1 1 61 61 LYS HB2 H 1 1.800 0.02 . 2 . . . . 61 LYS HB2 . 15295 1
562 . 1 1 61 61 LYS HB3 H 1 1.471 0.02 . 2 . . . . 61 LYS HB3 . 15295 1
563 . 1 1 61 61 LYS HD2 H 1 1.618 0.02 . 2 . . . . 61 LYS HD2 . 15295 1
564 . 1 1 61 61 LYS HD3 H 1 1.618 0.02 . 2 . . . . 61 LYS HD3 . 15295 1
565 . 1 1 61 61 LYS HE2 H 1 3.059 0.02 . 2 . . . . 61 LYS HE2 . 15295 1
566 . 1 1 61 61 LYS HE3 H 1 3.059 0.02 . 2 . . . . 61 LYS HE3 . 15295 1
567 . 1 1 61 61 LYS HG2 H 1 1.327 0.02 . 2 . . . . 61 LYS HG2 . 15295 1
568 . 1 1 61 61 LYS HG3 H 1 1.327 0.02 . 2 . . . . 61 LYS HG3 . 15295 1
569 . 1 1 61 61 LYS C C 13 175.777 0.1 . 1 . . . . 61 LYS C . 15295 1
570 . 1 1 61 61 LYS CA C 13 56.818 0.1 . 1 . . . . 61 LYS CA . 15295 1
571 . 1 1 61 61 LYS CB C 13 36.480 0.1 . 1 . . . . 61 LYS CB . 15295 1
572 . 1 1 61 61 LYS CD C 13 30.020 0.1 . 1 . . . . 61 LYS CD . 15295 1
573 . 1 1 61 61 LYS CE C 13 42.555 0.1 . 1 . . . . 61 LYS CE . 15295 1
574 . 1 1 61 61 LYS CG C 13 24.366 0.1 . 1 . . . . 61 LYS CG . 15295 1
575 . 1 1 61 61 LYS N N 15 108.695 0.1 . 1 . . . . 61 LYS N . 15295 1
576 . 1 1 62 62 VAL H H 1 8.987 0.02 . 1 . . . . 62 VAL H . 15295 1
577 . 1 1 62 62 VAL HA H 1 4.326 0.02 . 1 . . . . 62 VAL HA . 15295 1
578 . 1 1 62 62 VAL HB H 1 2.061 0.02 . 1 . . . . 62 VAL HB . 15295 1
579 . 1 1 62 62 VAL HG11 H 1 0.913 0.02 . 2 . . . . 62 VAL QG1 . 15295 1
580 . 1 1 62 62 VAL HG12 H 1 0.913 0.02 . 2 . . . . 62 VAL QG1 . 15295 1
581 . 1 1 62 62 VAL HG13 H 1 0.913 0.02 . 2 . . . . 62 VAL QG1 . 15295 1
582 . 1 1 62 62 VAL HG21 H 1 0.759 0.02 . 2 . . . . 62 VAL QG2 . 15295 1
583 . 1 1 62 62 VAL HG22 H 1 0.759 0.02 . 2 . . . . 62 VAL QG2 . 15295 1
584 . 1 1 62 62 VAL HG23 H 1 0.759 0.02 . 2 . . . . 62 VAL QG2 . 15295 1
585 . 1 1 62 62 VAL C C 13 174.630 0.1 . 1 . . . . 62 VAL C . 15295 1
586 . 1 1 62 62 VAL CA C 13 61.372 0.1 . 1 . . . . 62 VAL CA . 15295 1
587 . 1 1 62 62 VAL CB C 13 36.091 0.1 . 1 . . . . 62 VAL CB . 15295 1
588 . 1 1 62 62 VAL CG1 C 13 21.489 0.1 . 1 . . . . 62 VAL CG1 . 15295 1
589 . 1 1 62 62 VAL CG2 C 13 21.786 0.1 . 1 . . . . 62 VAL CG2 . 15295 1
590 . 1 1 62 62 VAL N N 15 121.554 0.1 . 1 . . . . 62 VAL N . 15295 1
591 . 1 1 63 63 ASN H H 1 8.873 0.02 . 1 . . . . 63 ASN H . 15295 1
592 . 1 1 63 63 ASN HA H 1 5.223 0.02 . 1 . . . . 63 ASN HA . 15295 1
593 . 1 1 63 63 ASN HB2 H 1 2.940 0.02 . 2 . . . . 63 ASN HB2 . 15295 1
594 . 1 1 63 63 ASN HB3 H 1 2.864 0.02 . 2 . . . . 63 ASN HB3 . 15295 1
595 . 1 1 63 63 ASN C C 13 174.697 0.1 . 1 . . . . 63 ASN C . 15295 1
596 . 1 1 63 63 ASN CA C 13 53.420 0.1 . 1 . . . . 63 ASN CA . 15295 1
597 . 1 1 63 63 ASN CB C 13 39.414 0.1 . 1 . . . . 63 ASN CB . 15295 1
598 . 1 1 63 63 ASN N N 15 128.185 0.1 . 1 . . . . 63 ASN N . 15295 1
599 . 1 1 64 64 GLY H H 1 8.884 0.02 . 1 . . . . 64 GLY H . 15295 1
600 . 1 1 64 64 GLY HA2 H 1 4.360 0.02 . 2 . . . . 64 GLY HA2 . 15295 1
601 . 1 1 64 64 GLY HA3 H 1 3.654 0.02 . 2 . . . . 64 GLY HA3 . 15295 1
602 . 1 1 64 64 GLY C C 13 173.256 0.1 . 1 . . . . 64 GLY C . 15295 1
603 . 1 1 64 64 GLY CA C 13 45.966 0.1 . 1 . . . . 64 GLY CA . 15295 1
604 . 1 1 64 64 GLY N N 15 110.023 0.1 . 1 . . . . 64 GLY N . 15295 1
605 . 1 1 65 65 LYS H H 1 7.918 0.02 . 1 . . . . 65 LYS H . 15295 1
606 . 1 1 65 65 LYS HA H 1 5.179 0.02 . 1 . . . . 65 LYS HA . 15295 1
607 . 1 1 65 65 LYS HB2 H 1 1.237 0.02 . 2 . . . . 65 LYS HB2 . 15295 1
608 . 1 1 65 65 LYS HB3 H 1 1.450 0.02 . 2 . . . . 65 LYS HB3 . 15295 1
609 . 1 1 65 65 LYS HD2 H 1 1.583 0.02 . 2 . . . . 65 LYS HD2 . 15295 1
610 . 1 1 65 65 LYS HD3 H 1 1.404 0.02 . 2 . . . . 65 LYS HD3 . 15295 1
611 . 1 1 65 65 LYS HE2 H 1 2.869 0.02 . 2 . . . . 65 LYS HE2 . 15295 1
612 . 1 1 65 65 LYS HE3 H 1 2.869 0.02 . 2 . . . . 65 LYS HE3 . 15295 1
613 . 1 1 65 65 LYS HG2 H 1 1.179 0.02 . 2 . . . . 65 LYS HG2 . 15295 1
614 . 1 1 65 65 LYS HG3 H 1 1.179 0.02 . 2 . . . . 65 LYS HG3 . 15295 1
615 . 1 1 65 65 LYS C C 13 174.080 0.1 . 1 . . . . 65 LYS C . 15295 1
616 . 1 1 65 65 LYS CA C 13 55.072 0.1 . 1 . . . . 65 LYS CA . 15295 1
617 . 1 1 65 65 LYS CB C 13 38.308 0.1 . 1 . . . . 65 LYS CB . 15295 1
618 . 1 1 65 65 LYS CD C 13 30.543 0.1 . 1 . . . . 65 LYS CD . 15295 1
619 . 1 1 65 65 LYS CE C 13 42.432 0.1 . 1 . . . . 65 LYS CE . 15295 1
620 . 1 1 65 65 LYS CG C 13 26.337 0.1 . 1 . . . . 65 LYS CG . 15295 1
621 . 1 1 65 65 LYS N N 15 121.526 0.1 . 1 . . . . 65 LYS N . 15295 1
622 . 1 1 66 66 VAL H H 1 9.536 0.02 . 1 . . . . 66 VAL H . 15295 1
623 . 1 1 66 66 VAL HA H 1 4.600 0.02 . 1 . . . . 66 VAL HA . 15295 1
624 . 1 1 66 66 VAL HB H 1 2.097 0.02 . 1 . . . . 66 VAL HB . 15295 1
625 . 1 1 66 66 VAL HG11 H 1 0.970 0.02 . 2 . . . . 66 VAL QG1 . 15295 1
626 . 1 1 66 66 VAL HG12 H 1 0.970 0.02 . 2 . . . . 66 VAL QG1 . 15295 1
627 . 1 1 66 66 VAL HG13 H 1 0.970 0.02 . 2 . . . . 66 VAL QG1 . 15295 1
628 . 1 1 66 66 VAL HG21 H 1 0.726 0.02 . 2 . . . . 66 VAL QG2 . 15295 1
629 . 1 1 66 66 VAL HG22 H 1 0.726 0.02 . 2 . . . . 66 VAL QG2 . 15295 1
630 . 1 1 66 66 VAL HG23 H 1 0.726 0.02 . 2 . . . . 66 VAL QG2 . 15295 1
631 . 1 1 66 66 VAL C C 13 175.293 0.1 . 1 . . . . 66 VAL C . 15295 1
632 . 1 1 66 66 VAL CA C 13 61.683 0.1 . 1 . . . . 66 VAL CA . 15295 1
633 . 1 1 66 66 VAL CB C 13 33.455 0.1 . 1 . . . . 66 VAL CB . 15295 1
634 . 1 1 66 66 VAL CG1 C 13 24.719 0.1 . 1 . . . . 66 VAL CG1 . 15295 1
635 . 1 1 66 66 VAL CG2 C 13 22.777 0.1 . 1 . . . . 66 VAL CG2 . 15295 1
636 . 1 1 66 66 VAL N N 15 121.471 0.1 . 1 . . . . 66 VAL N . 15295 1
637 . 1 1 67 67 ILE H H 1 9.512 0.02 . 1 . . . . 67 ILE H . 15295 1
638 . 1 1 67 67 ILE HA H 1 4.540 0.02 . 1 . . . . 67 ILE HA . 15295 1
639 . 1 1 67 67 ILE HB H 1 1.795 0.02 . 1 . . . . 67 ILE HB . 15295 1
640 . 1 1 67 67 ILE HD11 H 1 0.862 0.02 . 1 . . . . 67 ILE QD1 . 15295 1
641 . 1 1 67 67 ILE HD12 H 1 0.862 0.02 . 1 . . . . 67 ILE QD1 . 15295 1
642 . 1 1 67 67 ILE HD13 H 1 0.862 0.02 . 1 . . . . 67 ILE QD1 . 15295 1
643 . 1 1 67 67 ILE HG12 H 1 0.973 0.02 . 2 . . . . 67 ILE HG12 . 15295 1
644 . 1 1 67 67 ILE HG13 H 1 1.635 0.02 . 2 . . . . 67 ILE HG13 . 15295 1
645 . 1 1 67 67 ILE HG21 H 1 0.949 0.02 . 1 . . . . 67 ILE QG2 . 15295 1
646 . 1 1 67 67 ILE HG22 H 1 0.949 0.02 . 1 . . . . 67 ILE QG2 . 15295 1
647 . 1 1 67 67 ILE HG23 H 1 0.949 0.02 . 1 . . . . 67 ILE QG2 . 15295 1
648 . 1 1 67 67 ILE C C 13 175.913 0.1 . 1 . . . . 67 ILE C . 15295 1
649 . 1 1 67 67 ILE CA C 13 61.372 0.1 . 1 . . . . 67 ILE CA . 15295 1
650 . 1 1 67 67 ILE CB C 13 38.692 0.1 . 1 . . . . 67 ILE CB . 15295 1
651 . 1 1 67 67 ILE CD1 C 13 14.371 0.1 . 1 . . . . 67 ILE CD1 . 15295 1
652 . 1 1 67 67 ILE CG1 C 13 27.954 0.1 . 1 . . . . 67 ILE CG1 . 15295 1
653 . 1 1 67 67 ILE CG2 C 13 18.467 0.1 . 1 . . . . 67 ILE CG2 . 15295 1
654 . 1 1 67 67 ILE N N 15 128.849 0.1 . 1 . . . . 67 ILE N . 15295 1
655 . 1 1 68 68 THR H H 1 8.023 0.02 . 1 . . . . 68 THR H . 15295 1
656 . 1 1 68 68 THR HA H 1 5.180 0.02 . 1 . . . . 68 THR HA . 15295 1
657 . 1 1 68 68 THR HB H 1 4.300 0.02 . 1 . . . . 68 THR HB . 15295 1
658 . 1 1 68 68 THR HG21 H 1 1.107 0.02 . 1 . . . . 68 THR QG2 . 15295 1
659 . 1 1 68 68 THR HG22 H 1 1.107 0.02 . 1 . . . . 68 THR QG2 . 15295 1
660 . 1 1 68 68 THR HG23 H 1 1.107 0.02 . 1 . . . . 68 THR QG2 . 15295 1
661 . 1 1 68 68 THR C C 13 175.953 0.1 . 1 . . . . 68 THR C . 15295 1
662 . 1 1 68 68 THR CA C 13 60.498 0.1 . 1 . . . . 68 THR CA . 15295 1
663 . 1 1 68 68 THR CB C 13 70.982 0.1 . 1 . . . . 68 THR CB . 15295 1
664 . 1 1 68 68 THR CG2 C 13 21.294 0.1 . 1 . . . . 68 THR CG2 . 15295 1
665 . 1 1 68 68 THR N N 15 117.554 0.1 . 1 . . . . 68 THR N . 15295 1
666 . 1 1 69 69 GLY H H 1 8.363 0.02 . 1 . . . . 69 GLY H . 15295 1
667 . 1 1 69 69 GLY HA2 H 1 3.941 0.02 . 2 . . . . 69 GLY HA2 . 15295 1
668 . 1 1 69 69 GLY HA3 H 1 3.843 0.02 . 2 . . . . 69 GLY HA3 . 15295 1
669 . 1 1 69 69 GLY C C 13 175.083 0.1 . 1 . . . . 69 GLY C . 15295 1
670 . 1 1 69 69 GLY CA C 13 47.587 0.1 . 1 . . . . 69 GLY CA . 15295 1
671 . 1 1 69 69 GLY N N 15 108.487 0.1 . 1 . . . . 69 GLY N . 15295 1
672 . 1 1 70 70 VAL H H 1 8.796 0.02 . 1 . . . . 70 VAL H . 15295 1
673 . 1 1 70 70 VAL HA H 1 4.243 0.02 . 1 . . . . 70 VAL HA . 15295 1
674 . 1 1 70 70 VAL HB H 1 2.025 0.02 . 1 . . . . 70 VAL HB . 15295 1
675 . 1 1 70 70 VAL HG11 H 1 1.090 0.02 . 2 . . . . 70 VAL QG1 . 15295 1
676 . 1 1 70 70 VAL HG12 H 1 1.090 0.02 . 2 . . . . 70 VAL QG1 . 15295 1
677 . 1 1 70 70 VAL HG13 H 1 1.090 0.02 . 2 . . . . 70 VAL QG1 . 15295 1
678 . 1 1 70 70 VAL HG21 H 1 0.835 0.02 . 2 . . . . 70 VAL QG2 . 15295 1
679 . 1 1 70 70 VAL HG22 H 1 0.835 0.02 . 2 . . . . 70 VAL QG2 . 15295 1
680 . 1 1 70 70 VAL HG23 H 1 0.835 0.02 . 2 . . . . 70 VAL QG2 . 15295 1
681 . 1 1 70 70 VAL C C 13 176.650 0.1 . 1 . . . . 70 VAL C . 15295 1
682 . 1 1 70 70 VAL CA C 13 62.744 0.1 . 1 . . . . 70 VAL CA . 15295 1
683 . 1 1 70 70 VAL CB C 13 32.817 0.1 . 1 . . . . 70 VAL CB . 15295 1
684 . 1 1 70 70 VAL CG1 C 13 22.136 0.1 . 1 . . . . 70 VAL CG1 . 15295 1
685 . 1 1 70 70 VAL CG2 C 13 22.587 0.1 . 1 . . . . 70 VAL CG2 . 15295 1
686 . 1 1 70 70 VAL N N 15 121.983 0.1 . 1 . . . . 70 VAL N . 15295 1
687 . 1 1 71 71 SER H H 1 9.347 0.02 . 1 . . . . 71 SER H . 15295 1
688 . 1 1 71 71 SER HA H 1 4.839 0.02 . 1 . . . . 71 SER HA . 15295 1
689 . 1 1 71 71 SER HB2 H 1 4.510 0.02 . 2 . . . . 71 SER HB2 . 15295 1
690 . 1 1 71 71 SER HB3 H 1 4.152 0.02 . 2 . . . . 71 SER HB3 . 15295 1
691 . 1 1 71 71 SER C C 13 175.535 0.1 . 1 . . . . 71 SER C . 15295 1
692 . 1 1 71 71 SER CA C 13 57.692 0.1 . 1 . . . . 71 SER CA . 15295 1
693 . 1 1 71 71 SER CB C 13 66.129 0.1 . 1 . . . . 71 SER CB . 15295 1
694 . 1 1 71 71 SER N N 15 125.970 0.1 . 1 . . . . 71 SER N . 15295 1
695 . 1 1 72 72 ASP H H 1 9.076 0.02 . 1 . . . . 72 ASP H . 15295 1
696 . 1 1 72 72 ASP HA H 1 4.333 0.02 . 1 . . . . 72 ASP HA . 15295 1
697 . 1 1 72 72 ASP HB2 H 1 2.750 0.02 . 2 . . . . 72 ASP HB2 . 15295 1
698 . 1 1 72 72 ASP HB3 H 1 2.750 0.02 . 2 . . . . 72 ASP HB3 . 15295 1
699 . 1 1 72 72 ASP C C 13 178.702 0.1 . 1 . . . . 72 ASP C . 15295 1
700 . 1 1 72 72 ASP CA C 13 58.877 0.1 . 1 . . . . 72 ASP CA . 15295 1
701 . 1 1 72 72 ASP CB C 13 40.933 0.1 . 1 . . . . 72 ASP CB . 15295 1
702 . 1 1 72 72 ASP N N 15 120.364 0.1 . 1 . . . . 72 ASP N . 15295 1
703 . 1 1 73 73 ALA H H 1 8.431 0.02 . 1 . . . . 73 ALA H . 15295 1
704 . 1 1 73 73 ALA C C 13 181.157 0.1 . 1 . . . . 73 ALA C . 15295 1
705 . 1 1 73 73 ALA CA C 13 55.384 0.1 . 1 . . . . 73 ALA CA . 15295 1
706 . 1 1 73 73 ALA CB C 13 18.633 0.1 . 1 . . . . 73 ALA CB . 15295 1
707 . 1 1 73 73 ALA N N 15 121.983 0.1 . 1 . . . . 73 ALA N . 15295 1
708 . 1 1 74 74 GLU H H 1 7.829 0.02 . 1 . . . . 74 GLU H . 15295 1
709 . 1 1 74 74 GLU HA H 1 3.936 0.02 . 1 . . . . 74 GLU HA . 15295 1
710 . 1 1 74 74 GLU HG3 H 1 2.475 0.02 . 2 . . . . 74 GLU HG3 . 15295 1
711 . 1 1 74 74 GLU C C 13 179.316 0.1 . 1 . . . . 74 GLU C . 15295 1
712 . 1 1 74 74 GLU CA C 13 59.126 0.1 . 1 . . . . 74 GLU CA . 15295 1
713 . 1 1 74 74 GLU CB C 13 30.713 0.1 . 1 . . . . 74 GLU CB . 15295 1
714 . 1 1 74 74 GLU CG C 13 37.270 0.1 . 1 . . . . 74 GLU CG . 15295 1
715 . 1 1 74 74 GLU N N 15 119.655 0.1 . 1 . . . . 74 GLU N . 15295 1
716 . 1 1 75 75 LEU H H 1 8.748 0.02 . 1 . . . . 75 LEU H . 15295 1
717 . 1 1 75 75 LEU HA H 1 4.115 0.02 . 1 . . . . 75 LEU HA . 15295 1
718 . 1 1 75 75 LEU HB2 H 1 1.141 0.02 . 2 . . . . 75 LEU HB2 . 15295 1
719 . 1 1 75 75 LEU HB3 H 1 1.825 0.02 . 2 . . . . 75 LEU HB3 . 15295 1
720 . 1 1 75 75 LEU HD11 H 1 0.429 0.02 . 2 . . . . 75 LEU QD1 . 15295 1
721 . 1 1 75 75 LEU HD12 H 1 0.429 0.02 . 2 . . . . 75 LEU QD1 . 15295 1
722 . 1 1 75 75 LEU HD13 H 1 0.429 0.02 . 2 . . . . 75 LEU QD1 . 15295 1
723 . 1 1 75 75 LEU HD21 H 1 0.037 0.02 . 2 . . . . 75 LEU QD2 . 15295 1
724 . 1 1 75 75 LEU HD22 H 1 0.037 0.02 . 2 . . . . 75 LEU QD2 . 15295 1
725 . 1 1 75 75 LEU HD23 H 1 0.037 0.02 . 2 . . . . 75 LEU QD2 . 15295 1
726 . 1 1 75 75 LEU HG H 1 1.405 0.02 . 1 . . . . 75 LEU HG . 15295 1
727 . 1 1 75 75 LEU C C 13 178.450 0.1 . 1 . . . . 75 LEU C . 15295 1
728 . 1 1 75 75 LEU CA C 13 58.006 0.1 . 1 . . . . 75 LEU CA . 15295 1
729 . 1 1 75 75 LEU CB C 13 41.868 0.1 . 1 . . . . 75 LEU CB . 15295 1
730 . 1 1 75 75 LEU CD1 C 13 23.748 0.1 . 1 . . . . 75 LEU CD1 . 15295 1
731 . 1 1 75 75 LEU CG C 13 24.719 0.1 . 1 . . . . 75 LEU CG . 15295 1
732 . 1 1 75 75 LEU N N 15 121.762 0.1 . 1 . . . . 75 LEU N . 15295 1
733 . 1 1 76 76 ASN H H 1 7.641 0.02 . 1 . . . . 76 ASN H . 15295 1
734 . 1 1 76 76 ASN HA H 1 4.455 0.02 . 1 . . . . 76 ASN HA . 15295 1
735 . 1 1 76 76 ASN HB3 H 1 2.915 0.02 . 2 . . . . 76 ASN HB3 . 15295 1
736 . 1 1 76 76 ASN C C 13 177.199 0.1 . 1 . . . . 76 ASN C . 15295 1
737 . 1 1 76 76 ASN CA C 13 57.006 0.1 . 1 . . . . 76 ASN CA . 15295 1
738 . 1 1 76 76 ASN CB C 13 39.006 0.1 . 1 . . . . 76 ASN CB . 15295 1
739 . 1 1 76 76 ASN N N 15 115.782 0.1 . 1 . . . . 76 ASN N . 15295 1
740 . 1 1 77 77 ASN H H 1 7.463 0.02 . 1 . . . . 77 ASN H . 15295 1
741 . 1 1 77 77 ASN HA H 1 4.374 0.02 . 1 . . . . 77 ASN HA . 15295 1
742 . 1 1 77 77 ASN HB2 H 1 3.246 0.02 . 2 . . . . 77 ASN HB2 . 15295 1
743 . 1 1 77 77 ASN HB3 H 1 2.446 0.02 . 2 . . . . 77 ASN HB3 . 15295 1
744 . 1 1 77 77 ASN C C 13 177.791 0.1 . 1 . . . . 77 ASN C . 15295 1
745 . 1 1 77 77 ASN CA C 13 55.945 0.1 . 1 . . . . 77 ASN CA . 15295 1
746 . 1 1 77 77 ASN CB C 13 37.747 0.1 . 1 . . . . 77 ASN CB . 15295 1
747 . 1 1 77 77 ASN N N 15 117.775 0.1 . 1 . . . . 77 ASN N . 15295 1
748 . 1 1 78 78 PHE H H 1 7.909 0.02 . 1 . . . . 78 PHE H . 15295 1
749 . 1 1 78 78 PHE HA H 1 4.653 0.02 . 1 . . . . 78 PHE HA . 15295 1
750 . 1 1 78 78 PHE HB2 H 1 3.586 0.02 . 2 . . . . 78 PHE HB2 . 15295 1
751 . 1 1 78 78 PHE HB3 H 1 3.775 0.02 . 2 . . . . 78 PHE HB3 . 15295 1
752 . 1 1 78 78 PHE HD1 H 1 7.232 0.02 . 1 . . . . 78 PHE HD1 . 15295 1
753 . 1 1 78 78 PHE HD2 H 1 7.232 0.02 . 1 . . . . 78 PHE HD2 . 15295 1
754 . 1 1 78 78 PHE HE1 H 1 7.085 0.02 . 1 . . . . 78 PHE HE1 . 15295 1
755 . 1 1 78 78 PHE HE2 H 1 7.085 0.02 . 1 . . . . 78 PHE HE2 . 15295 1
756 . 1 1 78 78 PHE HZ H 1 6.966 0.02 . 1 . . . . 78 PHE HZ . 15295 1
757 . 1 1 78 78 PHE C C 13 177.553 0.1 . 1 . . . . 78 PHE C . 15295 1
758 . 1 1 78 78 PHE CA C 13 62.869 0.1 . 1 . . . . 78 PHE CA . 15295 1
759 . 1 1 78 78 PHE CB C 13 39.015 0.1 . 1 . . . . 78 PHE CB . 15295 1
760 . 1 1 78 78 PHE CD1 C 13 131.826 0.1 . 1 . . . . 78 PHE CD1 . 15295 1
761 . 1 1 78 78 PHE CE1 C 13 130.971 0.1 . 1 . . . . 78 PHE CE1 . 15295 1
762 . 1 1 78 78 PHE CZ C 13 127.807 0.1 . 1 . . . . 78 PHE CZ . 15295 1
763 . 1 1 78 78 PHE N N 15 119.547 0.1 . 1 . . . . 78 PHE N . 15295 1
764 . 1 1 79 79 ASP H H 1 8.353 0.02 . 1 . . . . 79 ASP H . 15295 1
765 . 1 1 79 79 ASP HA H 1 4.329 0.02 . 1 . . . . 79 ASP HA . 15295 1
766 . 1 1 79 79 ASP HB2 H 1 3.104 0.02 . 2 . . . . 79 ASP HB2 . 15295 1
767 . 1 1 79 79 ASP HB3 H 1 2.752 0.02 . 2 . . . . 79 ASP HB3 . 15295 1
768 . 1 1 79 79 ASP C C 13 180.059 0.1 . 1 . . . . 79 ASP C . 15295 1
769 . 1 1 79 79 ASP CA C 13 58.253 0.1 . 1 . . . . 79 ASP CA . 15295 1
770 . 1 1 79 79 ASP CB C 13 39.926 0.1 . 1 . . . . 79 ASP CB . 15295 1
771 . 1 1 79 79 ASP N N 15 118.564 0.1 . 1 . . . . 79 ASP N . 15295 1
772 . 1 1 80 80 VAL H H 1 7.905 0.02 . 1 . . . . 80 VAL H . 15295 1
773 . 1 1 80 80 VAL HA H 1 3.647 0.02 . 1 . . . . 80 VAL HA . 15295 1
774 . 1 1 80 80 VAL HB H 1 2.126 0.02 . 1 . . . . 80 VAL HB . 15295 1
775 . 1 1 80 80 VAL HG11 H 1 1.094 0.02 . 2 . . . . 80 VAL QG1 . 15295 1
776 . 1 1 80 80 VAL HG12 H 1 1.094 0.02 . 2 . . . . 80 VAL QG1 . 15295 1
777 . 1 1 80 80 VAL HG13 H 1 1.094 0.02 . 2 . . . . 80 VAL QG1 . 15295 1
778 . 1 1 80 80 VAL HG21 H 1 0.860 0.02 . 2 . . . . 80 VAL QG2 . 15295 1
779 . 1 1 80 80 VAL HG22 H 1 0.860 0.02 . 2 . . . . 80 VAL QG2 . 15295 1
780 . 1 1 80 80 VAL HG23 H 1 0.860 0.02 . 2 . . . . 80 VAL QG2 . 15295 1
781 . 1 1 80 80 VAL C C 13 177.402 0.1 . 1 . . . . 80 VAL C . 15295 1
782 . 1 1 80 80 VAL CA C 13 66.129 0.1 . 1 . . . . 80 VAL CA . 15295 1
783 . 1 1 80 80 VAL CB C 13 32.161 0.1 . 1 . . . . 80 VAL CB . 15295 1
784 . 1 1 80 80 VAL CG1 C 13 22.460 0.1 . 1 . . . . 80 VAL CG1 . 15295 1
785 . 1 1 80 80 VAL CG2 C 13 20.842 0.1 . 1 . . . . 80 VAL CG2 . 15295 1
786 . 1 1 80 80 VAL N N 15 120.641 0.1 . 1 . . . . 80 VAL N . 15295 1
787 . 1 1 81 81 ILE H H 1 6.444 0.02 . 1 . . . . 81 ILE H . 15295 1
788 . 1 1 81 81 ILE N N 15 114.799 0.1 . 1 . . . . 81 ILE N . 15295 1
789 . 1 1 82 82 GLU C C 13 178.118 0.1 . 1 . . . . 82 GLU C . 15295 1
790 . 1 1 83 83 GLY H H 1 7.510 0.02 . 1 . . . . 83 GLY H . 15295 1
791 . 1 1 83 83 GLY HA2 H 1 4.141 0.02 . 2 . . . . 83 GLY HA2 . 15295 1
792 . 1 1 83 83 GLY HA3 H 1 3.913 0.02 . 2 . . . . 83 GLY HA3 . 15295 1
793 . 1 1 83 83 GLY C C 13 175.101 0.1 . 1 . . . . 83 GLY C . 15295 1
794 . 1 1 83 83 GLY CA C 13 45.467 0.1 . 1 . . . . 83 GLY CA . 15295 1
795 . 1 1 83 83 GLY N N 15 104.077 0.1 . 1 . . . . 83 GLY N . 15295 1
796 . 1 1 84 84 ASN H H 1 8.263 0.02 . 1 . . . . 84 ASN H . 15295 1
797 . 1 1 84 84 ASN HA H 1 4.673 0.02 . 1 . . . . 84 ASN HA . 15295 1
798 . 1 1 84 84 ASN HB3 H 1 2.910 0.02 . 2 . . . . 84 ASN HB3 . 15295 1
799 . 1 1 84 84 ASN C C 13 176.437 0.1 . 1 . . . . 84 ASN C . 15295 1
800 . 1 1 84 84 ASN CA C 13 55.509 0.1 . 1 . . . . 84 ASN CA . 15295 1
801 . 1 1 84 84 ASN CB C 13 39.029 0.1 . 1 . . . . 84 ASN CB . 15295 1
802 . 1 1 84 84 ASN N N 15 114.232 0.1 . 1 . . . . 84 ASN N . 15295 1
803 . 1 1 85 85 ASP H H 1 8.652 0.02 . 1 . . . . 85 ASP H . 15295 1
804 . 1 1 85 85 ASP HA H 1 4.239 0.02 . 1 . . . . 85 ASP HA . 15295 1
805 . 1 1 85 85 ASP HB2 H 1 1.137 0.02 . 2 . . . . 85 ASP HB2 . 15295 1
806 . 1 1 85 85 ASP HB3 H 1 2.205 0.02 . 2 . . . . 85 ASP HB3 . 15295 1
807 . 1 1 85 85 ASP C C 13 174.526 0.1 . 1 . . . . 85 ASP C . 15295 1
808 . 1 1 85 85 ASP CA C 13 56.008 0.1 . 1 . . . . 85 ASP CA . 15295 1
809 . 1 1 85 85 ASP CB C 13 41.088 0.1 . 1 . . . . 85 ASP CB . 15295 1
810 . 1 1 85 85 ASP N N 15 118.413 0.1 . 1 . . . . 85 ASP N . 15295 1
811 . 1 1 86 86 TYR H H 1 7.686 0.02 . 1 . . . . 86 TYR H . 15295 1
812 . 1 1 86 86 TYR HA H 1 5.477 0.02 . 1 . . . . 86 TYR HA . 15295 1
813 . 1 1 86 86 TYR HB2 H 1 3.083 0.02 . 2 . . . . 86 TYR HB2 . 15295 1
814 . 1 1 86 86 TYR HB3 H 1 2.921 0.02 . 2 . . . . 86 TYR HB3 . 15295 1
815 . 1 1 86 86 TYR HD1 H 1 6.948 0.02 . 1 . . . . 86 TYR HD1 . 15295 1
816 . 1 1 86 86 TYR HD2 H 1 6.948 0.02 . 1 . . . . 86 TYR HD2 . 15295 1
817 . 1 1 86 86 TYR C C 13 175.101 0.1 . 1 . . . . 86 TYR C . 15295 1
818 . 1 1 86 86 TYR CA C 13 56.569 0.1 . 1 . . . . 86 TYR CA . 15295 1
819 . 1 1 86 86 TYR CB C 13 43.790 0.1 . 1 . . . . 86 TYR CB . 15295 1
820 . 1 1 86 86 TYR CD1 C 13 134.107 0.1 . 1 . . . . 86 TYR CD1 . 15295 1
821 . 1 1 86 86 TYR N N 15 115.104 0.1 . 1 . . . . 86 TYR N . 15295 1
822 . 1 1 87 87 GLU H H 1 9.494 0.02 . 1 . . . . 87 GLU H . 15295 1
823 . 1 1 87 87 GLU HA H 1 4.855 0.02 . 1 . . . . 87 GLU HA . 15295 1
824 . 1 1 87 87 GLU HB2 H 1 1.929 0.02 . 2 . . . . 87 GLU HB2 . 15295 1
825 . 1 1 87 87 GLU HB3 H 1 1.929 0.02 . 2 . . . . 87 GLU HB3 . 15295 1
826 . 1 1 87 87 GLU HG2 H 1 2.223 0.02 . 2 . . . . 87 GLU HG2 . 15295 1
827 . 1 1 87 87 GLU HG3 H 1 2.223 0.02 . 2 . . . . 87 GLU HG3 . 15295 1
828 . 1 1 87 87 GLU C C 13 174.622 0.1 . 1 . . . . 87 GLU C . 15295 1
829 . 1 1 87 87 GLU CA C 13 53.887 0.1 . 1 . . . . 87 GLU CA . 15295 1
830 . 1 1 87 87 GLU CB C 13 32.917 0.1 . 1 . . . . 87 GLU CB . 15295 1
831 . 1 1 87 87 GLU CG C 13 35.550 0.1 . 1 . . . . 87 GLU CG . 15295 1
832 . 1 1 87 87 GLU N N 15 119.104 0.1 . 1 . . . . 87 GLU N . 15295 1
833 . 1 1 88 88 ARG H H 1 8.761 0.02 . 1 . . . . 88 ARG H . 15295 1
834 . 1 1 88 88 ARG HA H 1 4.769 0.02 . 1 . . . . 88 ARG HA . 15295 1
835 . 1 1 88 88 ARG HB2 H 1 1.659 0.02 . 2 . . . . 88 ARG HB2 . 15295 1
836 . 1 1 88 88 ARG HB3 H 1 1.195 0.02 . 2 . . . . 88 ARG HB3 . 15295 1
837 . 1 1 88 88 ARG HD2 H 1 2.997 0.02 . 2 . . . . 88 ARG HD2 . 15295 1
838 . 1 1 88 88 ARG HD3 H 1 2.868 0.02 . 2 . . . . 88 ARG HD3 . 15295 1
839 . 1 1 88 88 ARG HG2 H 1 1.460 0.02 . 2 . . . . 88 ARG HG2 . 15295 1
840 . 1 1 88 88 ARG HG3 H 1 0.683 0.02 . 2 . . . . 88 ARG HG3 . 15295 1
841 . 1 1 88 88 ARG C C 13 175.971 0.1 . 1 . . . . 88 ARG C . 15295 1
842 . 1 1 88 88 ARG CA C 13 55.633 0.1 . 1 . . . . 88 ARG CA . 15295 1
843 . 1 1 88 88 ARG CB C 13 29.700 0.1 . 1 . . . . 88 ARG CB . 15295 1
844 . 1 1 88 88 ARG CD C 13 42.515 0.1 . 1 . . . . 88 ARG CD . 15295 1
845 . 1 1 88 88 ARG CG C 13 26.660 0.1 . 1 . . . . 88 ARG CG . 15295 1
846 . 1 1 88 88 ARG N N 15 126.634 0.1 . 1 . . . . 88 ARG N . 15295 1
847 . 1 1 89 89 VAL H H 1 8.806 0.02 . 1 . . . . 89 VAL H . 15295 1
848 . 1 1 89 89 VAL HA H 1 4.654 0.02 . 1 . . . . 89 VAL HA . 15295 1
849 . 1 1 89 89 VAL HB H 1 2.081 0.02 . 1 . . . . 89 VAL HB . 15295 1
850 . 1 1 89 89 VAL HG11 H 1 0.890 0.02 . 2 . . . . 89 VAL QG1 . 15295 1
851 . 1 1 89 89 VAL HG12 H 1 0.890 0.02 . 2 . . . . 89 VAL QG1 . 15295 1
852 . 1 1 89 89 VAL HG13 H 1 0.890 0.02 . 2 . . . . 89 VAL QG1 . 15295 1
853 . 1 1 89 89 VAL HG21 H 1 0.761 0.02 . 2 . . . . 89 VAL QG2 . 15295 1
854 . 1 1 89 89 VAL HG22 H 1 0.761 0.02 . 2 . . . . 89 VAL QG2 . 15295 1
855 . 1 1 89 89 VAL HG23 H 1 0.761 0.02 . 2 . . . . 89 VAL QG2 . 15295 1
856 . 1 1 89 89 VAL C C 13 174.306 0.1 . 1 . . . . 89 VAL C . 15295 1
857 . 1 1 89 89 VAL CA C 13 59.812 0.1 . 1 . . . . 89 VAL CA . 15295 1
858 . 1 1 89 89 VAL CB C 13 36.503 0.1 . 1 . . . . 89 VAL CB . 15295 1
859 . 1 1 89 89 VAL CG1 C 13 21.909 0.1 . 1 . . . . 89 VAL CG1 . 15295 1
860 . 1 1 89 89 VAL CG2 C 13 19.942 0.1 . 1 . . . . 89 VAL CG2 . 15295 1
861 . 1 1 89 89 VAL N N 15 123.534 0.1 . 1 . . . . 89 VAL N . 15295 1
862 . 1 1 90 90 THR H H 1 8.281 0.02 . 1 . . . . 90 THR H . 15295 1
863 . 1 1 90 90 THR HA H 1 5.195 0.02 . 1 . . . . 90 THR HA . 15295 1
864 . 1 1 90 90 THR HB H 1 3.893 0.02 . 1 . . . . 90 THR HB . 15295 1
865 . 1 1 90 90 THR HG21 H 1 1.220 0.02 . 1 . . . . 90 THR QG2 . 15295 1
866 . 1 1 90 90 THR HG22 H 1 1.220 0.02 . 1 . . . . 90 THR QG2 . 15295 1
867 . 1 1 90 90 THR HG23 H 1 1.220 0.02 . 1 . . . . 90 THR QG2 . 15295 1
868 . 1 1 90 90 THR C C 13 175.293 0.1 . 1 . . . . 90 THR C . 15295 1
869 . 1 1 90 90 THR CA C 13 62.252 0.1 . 1 . . . . 90 THR CA . 15295 1
870 . 1 1 90 90 THR CB C 13 69.688 0.1 . 1 . . . . 90 THR CB . 15295 1
871 . 1 1 90 90 THR CG2 C 13 22.400 0.1 . 1 . . . . 90 THR CG2 . 15295 1
872 . 1 1 90 90 THR N N 15 118.564 0.1 . 1 . . . . 90 THR N . 15295 1
873 . 1 1 91 91 VAL H H 1 9.250 0.02 . 1 . . . . 91 VAL H . 15295 1
874 . 1 1 91 91 VAL HA H 1 4.703 0.02 . 1 . . . . 91 VAL HA . 15295 1
875 . 1 1 91 91 VAL HB H 1 2.120 0.02 . 1 . . . . 91 VAL HB . 15295 1
876 . 1 1 91 91 VAL HG11 H 1 0.639 0.02 . 2 . . . . 91 VAL QG1 . 15295 1
877 . 1 1 91 91 VAL HG12 H 1 0.639 0.02 . 2 . . . . 91 VAL QG1 . 15295 1
878 . 1 1 91 91 VAL HG13 H 1 0.639 0.02 . 2 . . . . 91 VAL QG1 . 15295 1
879 . 1 1 91 91 VAL HG21 H 1 0.317 0.02 . 2 . . . . 91 VAL QG2 . 15295 1
880 . 1 1 91 91 VAL HG22 H 1 0.317 0.02 . 2 . . . . 91 VAL QG2 . 15295 1
881 . 1 1 91 91 VAL HG23 H 1 0.317 0.02 . 2 . . . . 91 VAL QG2 . 15295 1
882 . 1 1 91 91 VAL C C 13 173.494 0.1 . 1 . . . . 91 VAL C . 15295 1
883 . 1 1 91 91 VAL CA C 13 59.251 0.1 . 1 . . . . 91 VAL CA . 15295 1
884 . 1 1 91 91 VAL CB C 13 36.061 0.1 . 1 . . . . 91 VAL CB . 15295 1
885 . 1 1 91 91 VAL CG1 C 13 21.663 0.1 . 1 . . . . 91 VAL CG1 . 15295 1
886 . 1 1 91 91 VAL CG2 C 13 19.574 0.1 . 1 . . . . 91 VAL CG2 . 15295 1
887 . 1 1 91 91 VAL N N 15 120.876 0.1 . 1 . . . . 91 VAL N . 15295 1
888 . 1 1 92 92 GLU H H 1 8.189 0.02 . 1 . . . . 92 GLU H . 15295 1
889 . 1 1 92 92 GLU HA H 1 5.259 0.02 . 1 . . . . 92 GLU HA . 15295 1
890 . 1 1 92 92 GLU HB2 H 1 1.858 0.02 . 2 . . . . 92 GLU HB2 . 15295 1
891 . 1 1 92 92 GLU HB3 H 1 1.842 0.02 . 2 . . . . 92 GLU HB3 . 15295 1
892 . 1 1 92 92 GLU HG2 H 1 2.113 0.02 . 2 . . . . 92 GLU HG2 . 15295 1
893 . 1 1 92 92 GLU HG3 H 1 2.113 0.02 . 2 . . . . 92 GLU HG3 . 15295 1
894 . 1 1 92 92 GLU C C 13 176.099 0.1 . 1 . . . . 92 GLU C . 15295 1
895 . 1 1 92 92 GLU CA C 13 55.134 0.1 . 1 . . . . 92 GLU CA . 15295 1
896 . 1 1 92 92 GLU CB C 13 33.481 0.1 . 1 . . . . 92 GLU CB . 15295 1
897 . 1 1 92 92 GLU CG C 13 38.377 0.1 . 1 . . . . 92 GLU CG . 15295 1
898 . 1 1 92 92 GLU N N 15 118.924 0.1 . 1 . . . . 92 GLU N . 15295 1
899 . 1 1 93 93 VAL H H 1 8.635 0.02 . 1 . . . . 93 VAL H . 15295 1
900 . 1 1 93 93 VAL HA H 1 4.864 0.02 . 1 . . . . 93 VAL HA . 15295 1
901 . 1 1 93 93 VAL HB H 1 1.595 0.02 . 1 . . . . 93 VAL HB . 15295 1
902 . 1 1 93 93 VAL HG11 H 1 -0.008 0.02 . 2 . . . . 93 VAL QG1 . 15295 1
903 . 1 1 93 93 VAL HG12 H 1 -0.008 0.02 . 2 . . . . 93 VAL QG1 . 15295 1
904 . 1 1 93 93 VAL HG13 H 1 -0.008 0.02 . 2 . . . . 93 VAL QG1 . 15295 1
905 . 1 1 93 93 VAL HG21 H 1 0.485 0.02 . 2 . . . . 93 VAL QG2 . 15295 1
906 . 1 1 93 93 VAL HG22 H 1 0.485 0.02 . 2 . . . . 93 VAL QG2 . 15295 1
907 . 1 1 93 93 VAL HG23 H 1 0.485 0.02 . 2 . . . . 93 VAL QG2 . 15295 1
908 . 1 1 93 93 VAL C C 13 173.918 0.1 . 1 . . . . 93 VAL C . 15295 1
909 . 1 1 93 93 VAL CA C 13 58.046 0.1 . 1 . . . . 93 VAL CA . 15295 1
910 . 1 1 93 93 VAL CB C 13 34.426 0.1 . 1 . . . . 93 VAL CB . 15295 1
911 . 1 1 93 93 VAL CG1 C 13 22.130 0.1 . 1 . . . . 93 VAL CG1 . 15295 1
912 . 1 1 93 93 VAL CG2 C 13 19.218 0.1 . 1 . . . . 93 VAL CG2 . 15295 1
913 . 1 1 93 93 VAL N N 15 114.882 0.1 . 1 . . . . 93 VAL N . 15295 1
914 . 1 1 94 94 VAL H H 1 8.780 0.02 . 1 . . . . 94 VAL H . 15295 1
915 . 1 1 94 94 VAL HA H 1 4.563 0.02 . 1 . . . . 94 VAL HA . 15295 1
916 . 1 1 94 94 VAL HB H 1 2.066 0.02 . 1 . . . . 94 VAL HB . 15295 1
917 . 1 1 94 94 VAL HG11 H 1 0.972 0.02 . 2 . . . . 94 VAL QG1 . 15295 1
918 . 1 1 94 94 VAL HG12 H 1 0.972 0.02 . 2 . . . . 94 VAL QG1 . 15295 1
919 . 1 1 94 94 VAL HG13 H 1 0.972 0.02 . 2 . . . . 94 VAL QG1 . 15295 1
920 . 1 1 94 94 VAL HG21 H 1 0.875 0.02 . 2 . . . . 94 VAL QG2 . 15295 1
921 . 1 1 94 94 VAL HG22 H 1 0.875 0.02 . 2 . . . . 94 VAL QG2 . 15295 1
922 . 1 1 94 94 VAL HG23 H 1 0.875 0.02 . 2 . . . . 94 VAL QG2 . 15295 1
923 . 1 1 94 94 VAL C C 13 177.781 0.1 . 1 . . . . 94 VAL C . 15295 1
924 . 1 1 94 94 VAL CA C 13 61.372 0.1 . 1 . . . . 94 VAL CA . 15295 1
925 . 1 1 94 94 VAL CB C 13 33.798 0.1 . 1 . . . . 94 VAL CB . 15295 1
926 . 1 1 94 94 VAL CG1 C 13 24.395 0.1 . 1 . . . . 94 VAL CG1 . 15295 1
927 . 1 1 94 94 VAL CG2 C 13 21.171 0.1 . 1 . . . . 94 VAL CG2 . 15295 1
928 . 1 1 94 94 VAL N N 15 119.319 0.1 . 1 . . . . 94 VAL N . 15295 1
929 . 1 1 95 95 ARG H H 1 9.140 0.02 . 1 . . . . 95 ARG H . 15295 1
930 . 1 1 95 95 ARG HA H 1 4.098 0.02 . 1 . . . . 95 ARG HA . 15295 1
931 . 1 1 95 95 ARG HB2 H 1 1.965 0.02 . 2 . . . . 95 ARG HB2 . 15295 1
932 . 1 1 95 95 ARG HB3 H 1 1.965 0.02 . 2 . . . . 95 ARG HB3 . 15295 1
933 . 1 1 95 95 ARG HG2 H 1 1.827 0.02 . 2 . . . . 95 ARG HG2 . 15295 1
934 . 1 1 95 95 ARG HG3 H 1 1.827 0.02 . 2 . . . . 95 ARG HG3 . 15295 1
935 . 1 1 95 95 ARG C C 13 177.537 0.1 . 1 . . . . 95 ARG C . 15295 1
936 . 1 1 95 95 ARG CA C 13 57.754 0.1 . 1 . . . . 95 ARG CA . 15295 1
937 . 1 1 95 95 ARG CB C 13 31.818 0.1 . 1 . . . . 95 ARG CB . 15295 1
938 . 1 1 95 95 ARG CD C 13 44.392 0.1 . 1 . . . . 95 ARG CD . 15295 1
939 . 1 1 95 95 ARG CG C 13 27.193 0.1 . 1 . . . . 95 ARG CG . 15295 1
940 . 1 1 95 95 ARG N N 15 127.520 0.1 . 1 . . . . 95 ARG N . 15295 1
941 . 1 1 96 96 MET H H 1 7.155 0.02 . 1 . . . . 96 MET H . 15295 1
942 . 1 1 96 96 MET HA H 1 4.427 0.02 . 1 . . . . 96 MET HA . 15295 1
943 . 1 1 96 96 MET HB2 H 1 2.564 0.02 . 2 . . . . 96 MET HB2 . 15295 1
944 . 1 1 96 96 MET HB3 H 1 1.794 0.02 . 2 . . . . 96 MET HB3 . 15295 1
945 . 1 1 96 96 MET HE1 H 1 1.833 0.02 . 1 . . . . 96 MET QE . 15295 1
946 . 1 1 96 96 MET HE2 H 1 1.833 0.02 . 1 . . . . 96 MET QE . 15295 1
947 . 1 1 96 96 MET HE3 H 1 1.833 0.02 . 1 . . . . 96 MET QE . 15295 1
948 . 1 1 96 96 MET HG2 H 1 2.258 0.02 . 2 . . . . 96 MET HG2 . 15295 1
949 . 1 1 96 96 MET HG3 H 1 2.258 0.02 . 2 . . . . 96 MET HG3 . 15295 1
950 . 1 1 96 96 MET C C 13 177.300 0.1 . 1 . . . . 96 MET C . 15295 1
951 . 1 1 96 96 MET CA C 13 57.255 0.1 . 1 . . . . 96 MET CA . 15295 1
952 . 1 1 96 96 MET CB C 13 33.455 0.1 . 1 . . . . 96 MET CB . 15295 1
953 . 1 1 96 96 MET CG C 13 33.455 0.1 . 1 . . . . 96 MET CG . 15295 1
954 . 1 1 96 96 MET N N 15 117.997 0.1 . 1 . . . . 96 MET N . 15295 1
955 . 1 1 97 97 ASP H H 1 8.816 0.02 . 1 . . . . 97 ASP H . 15295 1
956 . 1 1 97 97 ASP HA H 1 4.454 0.02 . 1 . . . . 97 ASP HA . 15295 1
957 . 1 1 97 97 ASP HB2 H 1 2.814 0.02 . 2 . . . . 97 ASP HB2 . 15295 1
958 . 1 1 97 97 ASP HB3 H 1 2.814 0.02 . 2 . . . . 97 ASP HB3 . 15295 1
959 . 1 1 97 97 ASP C C 13 178.365 0.1 . 1 . . . . 97 ASP C . 15295 1
960 . 1 1 97 97 ASP CA C 13 55.820 0.1 . 1 . . . . 97 ASP CA . 15295 1
961 . 1 1 97 97 ASP CB C 13 39.051 0.1 . 1 . . . . 97 ASP CB . 15295 1
962 . 1 1 97 97 ASP N N 15 117.318 0.1 . 1 . . . . 97 ASP N . 15295 1
963 . 1 1 98 98 ASN H H 1 8.385 0.02 . 1 . . . . 98 ASN H . 15295 1
964 . 1 1 98 98 ASN HA H 1 4.830 0.02 . 1 . . . . 98 ASN HA . 15295 1
965 . 1 1 98 98 ASN HB2 H 1 3.289 0.02 . 2 . . . . 98 ASN HB2 . 15295 1
966 . 1 1 98 98 ASN HB3 H 1 2.625 0.02 . 2 . . . . 98 ASN HB3 . 15295 1
967 . 1 1 98 98 ASN C C 13 176.572 0.1 . 1 . . . . 98 ASN C . 15295 1
968 . 1 1 98 98 ASN CA C 13 52.016 0.1 . 1 . . . . 98 ASN CA . 15295 1
969 . 1 1 98 98 ASN CB C 13 39.279 0.1 . 1 . . . . 98 ASN CB . 15295 1
970 . 1 1 98 98 ASN N N 15 117.706 0.1 . 1 . . . . 98 ASN N . 15295 1
971 . 1 1 99 99 SER H H 1 7.644 0.02 . 1 . . . . 99 SER H . 15295 1
972 . 1 1 99 99 SER HA H 1 4.342 0.02 . 1 . . . . 99 SER HA . 15295 1
973 . 1 1 99 99 SER HB2 H 1 3.988 0.02 . 2 . . . . 99 SER HB2 . 15295 1
974 . 1 1 99 99 SER HB3 H 1 4.131 0.02 . 2 . . . . 99 SER HB3 . 15295 1
975 . 1 1 99 99 SER C C 13 173.143 0.1 . 1 . . . . 99 SER C . 15295 1
976 . 1 1 99 99 SER CA C 13 60.623 0.1 . 1 . . . . 99 SER CA . 15295 1
977 . 1 1 99 99 SER N N 15 110.203 0.1 . 1 . . . . 99 SER N . 15295 1
978 . 1 1 100 100 GLU H H 1 8.025 0.02 . 1 . . . . 100 GLU H . 15295 1
979 . 1 1 100 100 GLU HA H 1 4.294 0.02 . 1 . . . . 100 GLU HA . 15295 1
980 . 1 1 100 100 GLU HB2 H 1 1.974 0.02 . 2 . . . . 100 GLU HB2 . 15295 1
981 . 1 1 100 100 GLU HB3 H 1 1.900 0.02 . 2 . . . . 100 GLU HB3 . 15295 1
982 . 1 1 100 100 GLU HG2 H 1 2.246 0.02 . 2 . . . . 100 GLU HG2 . 15295 1
983 . 1 1 100 100 GLU HG3 H 1 2.138 0.02 . 2 . . . . 100 GLU HG3 . 15295 1
984 . 1 1 100 100 GLU C C 13 176.117 0.1 . 1 . . . . 100 GLU C . 15295 1
985 . 1 1 100 100 GLU CA C 13 56.631 0.1 . 1 . . . . 100 GLU CA . 15295 1
986 . 1 1 100 100 GLU CB C 13 31.121 0.1 . 1 . . . . 100 GLU CB . 15295 1
987 . 1 1 100 100 GLU CG C 13 36.656 0.1 . 1 . . . . 100 GLU CG . 15295 1
988 . 1 1 100 100 GLU N N 15 120.391 0.1 . 1 . . . . 100 GLU N . 15295 1
989 . 1 1 101 101 LYS H H 1 8.481 0.02 . 1 . . . . 101 LYS H . 15295 1
990 . 1 1 101 101 LYS HA H 1 5.273 0.02 . 1 . . . . 101 LYS HA . 15295 1
991 . 1 1 101 101 LYS HB2 H 1 1.715 0.02 . 2 . . . . 101 LYS HB2 . 15295 1
992 . 1 1 101 101 LYS HB3 H 1 1.642 0.02 . 2 . . . . 101 LYS HB3 . 15295 1
993 . 1 1 101 101 LYS HE2 H 1 2.920 0.02 . 2 . . . . 101 LYS HE2 . 15295 1
994 . 1 1 101 101 LYS HE3 H 1 2.920 0.02 . 2 . . . . 101 LYS HE3 . 15295 1
995 . 1 1 101 101 LYS HG2 H 1 1.309 0.02 . 2 . . . . 101 LYS HG2 . 15295 1
996 . 1 1 101 101 LYS HG3 H 1 1.515 0.02 . 2 . . . . 101 LYS HG3 . 15295 1
997 . 1 1 101 101 LYS C C 13 177.441 0.1 . 1 . . . . 101 LYS C . 15295 1
998 . 1 1 101 101 LYS CA C 13 55.781 0.1 . 1 . . . . 101 LYS CA . 15295 1
999 . 1 1 101 101 LYS CB C 13 33.757 0.1 . 1 . . . . 101 LYS CB . 15295 1
1000 . 1 1 101 101 LYS CD C 13 29.651 0.1 . 1 . . . . 101 LYS CD . 15295 1
1001 . 1 1 101 101 LYS CE C 13 42.186 0.1 . 1 . . . . 101 LYS CE . 15295 1
1002 . 1 1 101 101 LYS CG C 13 26.013 0.1 . 1 . . . . 101 LYS CG . 15295 1
1003 . 1 1 101 101 LYS N N 15 122.648 0.1 . 1 . . . . 101 LYS N . 15295 1
1004 . 1 1 102 102 VAL H H 1 9.064 0.02 . 1 . . . . 102 VAL H . 15295 1
1005 . 1 1 102 102 VAL HA H 1 4.533 0.02 . 1 . . . . 102 VAL HA . 15295 1
1006 . 1 1 102 102 VAL HB H 1 1.902 0.02 . 1 . . . . 102 VAL HB . 15295 1
1007 . 1 1 102 102 VAL HG11 H 1 0.824 0.02 . 2 . . . . 102 VAL QG1 . 15295 1
1008 . 1 1 102 102 VAL HG12 H 1 0.824 0.02 . 2 . . . . 102 VAL QG1 . 15295 1
1009 . 1 1 102 102 VAL HG13 H 1 0.824 0.02 . 2 . . . . 102 VAL QG1 . 15295 1
1010 . 1 1 102 102 VAL HG21 H 1 0.583 0.02 . 2 . . . . 102 VAL QG2 . 15295 1
1011 . 1 1 102 102 VAL HG22 H 1 0.583 0.02 . 2 . . . . 102 VAL QG2 . 15295 1
1012 . 1 1 102 102 VAL HG23 H 1 0.583 0.02 . 2 . . . . 102 VAL QG2 . 15295 1
1013 . 1 1 102 102 VAL C C 13 174.323 0.1 . 1 . . . . 102 VAL C . 15295 1
1014 . 1 1 102 102 VAL CA C 13 60.436 0.1 . 1 . . . . 102 VAL CA . 15295 1
1015 . 1 1 102 102 VAL CB C 13 35.720 0.1 . 1 . . . . 102 VAL CB . 15295 1
1016 . 1 1 102 102 VAL CG1 C 13 20.518 0.1 . 1 . . . . 102 VAL CG1 . 15295 1
1017 . 1 1 102 102 VAL CG2 C 13 20.842 0.1 . 1 . . . . 102 VAL CG2 . 15295 1
1018 . 1 1 102 102 VAL N N 15 121.720 0.1 . 1 . . . . 102 VAL N . 15295 1
1019 . 1 1 103 103 LYS H H 1 8.545 0.02 . 1 . . . . 103 LYS H . 15295 1
1020 . 1 1 103 103 LYS HA H 1 4.975 0.02 . 1 . . . . 103 LYS HA . 15295 1
1021 . 1 1 103 103 LYS HB2 H 1 1.847 0.02 . 2 . . . . 103 LYS HB2 . 15295 1
1022 . 1 1 103 103 LYS HB3 H 1 1.674 0.02 . 2 . . . . 103 LYS HB3 . 15295 1
1023 . 1 1 103 103 LYS HD2 H 1 1.686 0.02 . 2 . . . . 103 LYS HD2 . 15295 1
1024 . 1 1 103 103 LYS HD3 H 1 1.637 0.02 . 2 . . . . 103 LYS HD3 . 15295 1
1025 . 1 1 103 103 LYS HE2 H 1 2.989 0.02 . 2 . . . . 103 LYS HE2 . 15295 1
1026 . 1 1 103 103 LYS HE3 H 1 2.989 0.02 . 2 . . . . 103 LYS HE3 . 15295 1
1027 . 1 1 103 103 LYS HG2 H 1 1.552 0.02 . 2 . . . . 103 LYS HG2 . 15295 1
1028 . 1 1 103 103 LYS HG3 H 1 1.359 0.02 . 2 . . . . 103 LYS HG3 . 15295 1
1029 . 1 1 103 103 LYS C C 13 176.742 0.1 . 1 . . . . 103 LYS C . 15295 1
1030 . 1 1 103 103 LYS CA C 13 56.382 0.1 . 1 . . . . 103 LYS CA . 15295 1
1031 . 1 1 103 103 LYS CB C 13 33.018 0.1 . 1 . . . . 103 LYS CB . 15295 1
1032 . 1 1 103 103 LYS CD C 13 29.651 0.1 . 1 . . . . 103 LYS CD . 15295 1
1033 . 1 1 103 103 LYS CE C 13 42.186 0.1 . 1 . . . . 103 LYS CE . 15295 1
1034 . 1 1 103 103 LYS CG C 13 25.473 0.1 . 1 . . . . 103 LYS CG . 15295 1
1035 . 1 1 103 103 LYS N N 15 126.413 0.1 . 1 . . . . 103 LYS N . 15295 1
1036 . 1 1 104 104 VAL H H 1 9.207 0.02 . 1 . . . . 104 VAL H . 15295 1
1037 . 1 1 104 104 VAL HA H 1 4.979 0.02 . 1 . . . . 104 VAL HA . 15295 1
1038 . 1 1 104 104 VAL HB H 1 2.068 0.02 . 1 . . . . 104 VAL HB . 15295 1
1039 . 1 1 104 104 VAL HG11 H 1 0.604 0.02 . 2 . . . . 104 VAL QG1 . 15295 1
1040 . 1 1 104 104 VAL HG12 H 1 0.604 0.02 . 2 . . . . 104 VAL QG1 . 15295 1
1041 . 1 1 104 104 VAL HG13 H 1 0.604 0.02 . 2 . . . . 104 VAL QG1 . 15295 1
1042 . 1 1 104 104 VAL HG21 H 1 0.786 0.02 . 2 . . . . 104 VAL QG2 . 15295 1
1043 . 1 1 104 104 VAL HG22 H 1 0.786 0.02 . 2 . . . . 104 VAL QG2 . 15295 1
1044 . 1 1 104 104 VAL HG23 H 1 0.786 0.02 . 2 . . . . 104 VAL QG2 . 15295 1
1045 . 1 1 104 104 VAL C C 13 173.427 0.1 . 1 . . . . 104 VAL C . 15295 1
1046 . 1 1 104 104 VAL CA C 13 58.690 0.1 . 1 . . . . 104 VAL CA . 15295 1
1047 . 1 1 104 104 VAL CB C 13 36.058 0.1 . 1 . . . . 104 VAL CB . 15295 1
1048 . 1 1 104 104 VAL CG1 C 13 21.786 0.1 . 1 . . . . 104 VAL CG1 . 15295 1
1049 . 1 1 104 104 VAL CG2 C 13 23.752 0.1 . 1 . . . . 104 VAL CG2 . 15295 1
1050 . 1 1 104 104 VAL N N 15 117.997 0.1 . 1 . . . . 104 VAL N . 15295 1
1051 . 1 1 105 105 GLU H H 1 8.604 0.02 . 1 . . . . 105 GLU H . 15295 1
1052 . 1 1 105 105 GLU HA H 1 5.332 0.02 . 1 . . . . 105 GLU HA . 15295 1
1053 . 1 1 105 105 GLU HB2 H 1 1.717 0.02 . 2 . . . . 105 GLU HB2 . 15295 1
1054 . 1 1 105 105 GLU HB3 H 1 1.717 0.02 . 2 . . . . 105 GLU HB3 . 15295 1
1055 . 1 1 105 105 GLU HG2 H 1 2.335 0.02 . 2 . . . . 105 GLU HG2 . 15295 1
1056 . 1 1 105 105 GLU HG3 H 1 2.139 0.02 . 2 . . . . 105 GLU HG3 . 15295 1
1057 . 1 1 105 105 GLU C C 13 176.843 0.1 . 1 . . . . 105 GLU C . 15295 1
1058 . 1 1 105 105 GLU CA C 13 54.448 0.1 . 1 . . . . 105 GLU CA . 15295 1
1059 . 1 1 105 105 GLU CB C 13 32.676 0.1 . 1 . . . . 105 GLU CB . 15295 1
1060 . 1 1 105 105 GLU CG C 13 37.270 0.1 . 1 . . . . 105 GLU CG . 15295 1
1061 . 1 1 105 105 GLU N N 15 117.554 0.1 . 1 . . . . 105 GLU N . 15295 1
1062 . 1 1 106 106 THR H H 1 9.148 0.02 . 1 . . . . 106 THR H . 15295 1
1063 . 1 1 106 106 THR HA H 1 4.588 0.02 . 1 . . . . 106 THR HA . 15295 1
1064 . 1 1 106 106 THR HG21 H 1 0.720 0.02 . 1 . . . . 106 THR QG2 . 15295 1
1065 . 1 1 106 106 THR HG22 H 1 0.720 0.02 . 1 . . . . 106 THR QG2 . 15295 1
1066 . 1 1 106 106 THR HG23 H 1 0.720 0.02 . 1 . . . . 106 THR QG2 . 15295 1
1067 . 1 1 106 106 THR C C 13 170.400 0.1 . 1 . . . . 106 THR C . 15295 1
1068 . 1 1 106 106 THR CA C 13 61.871 0.1 . 1 . . . . 106 THR CA . 15295 1
1069 . 1 1 106 106 THR CB C 13 71.134 0.1 . 1 . . . . 106 THR CB . 15295 1
1070 . 1 1 106 106 THR CG2 C 13 23.101 0.1 . 1 . . . . 106 THR CG2 . 15295 1
1071 . 1 1 106 106 THR N N 15 116.225 0.1 . 1 . . . . 106 THR N . 15295 1
1072 . 1 1 107 107 TYR H H 1 7.971 0.02 . 1 . . . . 107 TYR H . 15295 1
1073 . 1 1 107 107 TYR HA H 1 5.230 0.02 . 1 . . . . 107 TYR HA . 15295 1
1074 . 1 1 107 107 TYR HB2 H 1 2.460 0.02 . 2 . . . . 107 TYR HB2 . 15295 1
1075 . 1 1 107 107 TYR HB3 H 1 2.653 0.02 . 2 . . . . 107 TYR HB3 . 15295 1
1076 . 1 1 107 107 TYR C C 13 175.600 0.1 . 1 . . . . 107 TYR C . 15295 1
1077 . 1 1 107 107 TYR CA C 13 58.128 0.1 . 1 . . . . 107 TYR CA . 15295 1
1078 . 1 1 107 107 TYR CB C 13 40.167 0.1 . 1 . . . . 107 TYR CB . 15295 1
1079 . 1 1 107 107 TYR N N 15 120.876 0.1 . 1 . . . . 107 TYR N . 15295 1
1080 . 1 1 108 108 VAL H H 1 9.589 0.02 . 1 . . . . 108 VAL H . 15295 1
1081 . 1 1 108 108 VAL HA H 1 4.886 0.02 . 1 . . . . 108 VAL HA . 15295 1
1082 . 1 1 108 108 VAL HB H 1 2.351 0.02 . 1 . . . . 108 VAL HB . 15295 1
1083 . 1 1 108 108 VAL HG11 H 1 1.327 0.02 . 2 . . . . 108 VAL QG1 . 15295 1
1084 . 1 1 108 108 VAL HG12 H 1 1.327 0.02 . 2 . . . . 108 VAL QG1 . 15295 1
1085 . 1 1 108 108 VAL HG13 H 1 1.327 0.02 . 2 . . . . 108 VAL QG1 . 15295 1
1086 . 1 1 108 108 VAL HG21 H 1 1.023 0.02 . 2 . . . . 108 VAL QG2 . 15295 1
1087 . 1 1 108 108 VAL HG22 H 1 1.023 0.02 . 2 . . . . 108 VAL QG2 . 15295 1
1088 . 1 1 108 108 VAL HG23 H 1 1.023 0.02 . 2 . . . . 108 VAL QG2 . 15295 1
1089 . 1 1 108 108 VAL C C 13 175.519 0.1 . 1 . . . . 108 VAL C . 15295 1
1090 . 1 1 108 108 VAL CA C 13 60.498 0.1 . 1 . . . . 108 VAL CA . 15295 1
1091 . 1 1 108 108 VAL CB C 13 35.073 0.1 . 1 . . . . 108 VAL CB . 15295 1
1092 . 1 1 108 108 VAL CG1 C 13 22.136 0.1 . 1 . . . . 108 VAL CG1 . 15295 1
1093 . 1 1 108 108 VAL CG2 C 13 22.136 0.1 . 1 . . . . 108 VAL CG2 . 15295 1
1094 . 1 1 108 108 VAL N N 15 125.084 0.1 . 1 . . . . 108 VAL N . 15295 1
1095 . 1 1 109 109 TRP H H 1 8.568 0.02 . 1 . . . . 109 TRP H . 15295 1
1096 . 1 1 109 109 TRP HA H 1 4.697 0.02 . 1 . . . . 109 TRP HA . 15295 1
1097 . 1 1 109 109 TRP HB2 H 1 2.958 0.02 . 2 . . . . 109 TRP HB2 . 15295 1
1098 . 1 1 109 109 TRP HB3 H 1 3.332 0.02 . 2 . . . . 109 TRP HB3 . 15295 1
1099 . 1 1 109 109 TRP HD1 H 1 6.942 0.02 . 1 . . . . 109 TRP HD1 . 15295 1
1100 . 1 1 109 109 TRP HE3 H 1 7.104 0.02 . 1 . . . . 109 TRP HE3 . 15295 1
1101 . 1 1 109 109 TRP HZ3 H 1 6.281 0.02 . 1 . . . . 109 TRP HZ3 . 15295 1
1102 . 1 1 109 109 TRP C C 13 177.247 0.1 . 1 . . . . 109 TRP C . 15295 1
1103 . 1 1 109 109 TRP CA C 13 57.816 0.1 . 1 . . . . 109 TRP CA . 15295 1
1104 . 1 1 109 109 TRP CB C 13 33.256 0.1 . 1 . . . . 109 TRP CB . 15295 1
1105 . 1 1 109 109 TRP CD1 C 13 123.927 0.1 . 1 . . . . 109 TRP CD1 . 15295 1
1106 . 1 1 109 109 TRP CE3 C 13 118.525 0.1 . 1 . . . . 109 TRP CE3 . 15295 1
1107 . 1 1 109 109 TRP CZ3 C 13 120.499 0.1 . 1 . . . . 109 TRP CZ3 . 15295 1
1108 . 1 1 109 109 TRP N N 15 128.406 0.1 . 1 . . . . 109 TRP N . 15295 1
1109 . 1 1 110 110 VAL H H 1 7.911 0.02 . 1 . . . . 110 VAL H . 15295 1
1110 . 1 1 110 110 VAL HA H 1 3.586 0.02 . 1 . . . . 110 VAL HA . 15295 1
1111 . 1 1 110 110 VAL HB H 1 1.677 0.02 . 1 . . . . 110 VAL HB . 15295 1
1112 . 1 1 110 110 VAL HG11 H 1 0.809 0.02 . 2 . . . . 110 VAL QG1 . 15295 1
1113 . 1 1 110 110 VAL HG12 H 1 0.809 0.02 . 2 . . . . 110 VAL QG1 . 15295 1
1114 . 1 1 110 110 VAL HG13 H 1 0.809 0.02 . 2 . . . . 110 VAL QG1 . 15295 1
1115 . 1 1 110 110 VAL HG21 H 1 0.771 0.02 . 2 . . . . 110 VAL QG2 . 15295 1
1116 . 1 1 110 110 VAL HG22 H 1 0.771 0.02 . 2 . . . . 110 VAL QG2 . 15295 1
1117 . 1 1 110 110 VAL HG23 H 1 0.771 0.02 . 2 . . . . 110 VAL QG2 . 15295 1
1118 . 1 1 110 110 VAL C C 13 176.843 0.1 . 1 . . . . 110 VAL C . 15295 1
1119 . 1 1 110 110 VAL CA C 13 66.549 0.1 . 1 . . . . 110 VAL CA . 15295 1
1120 . 1 1 110 110 VAL CB C 13 32.161 0.1 . 1 . . . . 110 VAL CB . 15295 1
1121 . 1 1 110 110 VAL CG1 C 13 21.165 0.1 . 1 . . . . 110 VAL CG1 . 15295 1
1122 . 1 1 110 110 VAL CG2 C 13 22.769 0.1 . 1 . . . . 110 VAL CG2 . 15295 1
1123 . 1 1 110 110 VAL N N 15 125.347 0.1 . 1 . . . . 110 VAL N . 15295 1
1124 . 1 1 111 111 ASN H H 1 7.406 0.02 . 1 . . . . 111 ASN H . 15295 1
1125 . 1 1 111 111 ASN HA H 1 4.910 0.02 . 1 . . . . 111 ASN HA . 15295 1
1126 . 1 1 111 111 ASN HB2 H 1 3.055 0.02 . 2 . . . . 111 ASN HB2 . 15295 1
1127 . 1 1 111 111 ASN HB3 H 1 2.678 0.02 . 2 . . . . 111 ASN HB3 . 15295 1
1128 . 1 1 111 111 ASN C C 13 175.406 0.1 . 1 . . . . 111 ASN C . 15295 1
1129 . 1 1 111 111 ASN CA C 13 51.766 0.1 . 1 . . . . 111 ASN CA . 15295 1
1130 . 1 1 111 111 ASN CB C 13 37.762 0.1 . 1 . . . . 111 ASN CB . 15295 1
1131 . 1 1 111 111 ASN N N 15 115.519 0.1 . 1 . . . . 111 ASN N . 15295 1
1132 . 1 1 112 112 LYS H H 1 8.272 0.02 . 1 . . . . 112 LYS H . 15295 1
1133 . 1 1 112 112 LYS HA H 1 4.101 0.02 . 1 . . . . 112 LYS HA . 15295 1
1134 . 1 1 112 112 LYS HB2 H 1 2.056 0.02 . 2 . . . . 112 LYS HB2 . 15295 1
1135 . 1 1 112 112 LYS HB3 H 1 1.977 0.02 . 2 . . . . 112 LYS HB3 . 15295 1
1136 . 1 1 112 112 LYS HD2 H 1 1.841 0.02 . 2 . . . . 112 LYS HD2 . 15295 1
1137 . 1 1 112 112 LYS HD3 H 1 1.822 0.02 . 2 . . . . 112 LYS HD3 . 15295 1
1138 . 1 1 112 112 LYS HE2 H 1 3.196 0.02 . 2 . . . . 112 LYS HE2 . 15295 1
1139 . 1 1 112 112 LYS HE3 H 1 3.196 0.02 . 2 . . . . 112 LYS HE3 . 15295 1
1140 . 1 1 112 112 LYS HG2 H 1 1.678 0.02 . 2 . . . . 112 LYS HG2 . 15295 1
1141 . 1 1 112 112 LYS HG3 H 1 1.619 0.02 . 2 . . . . 112 LYS HG3 . 15295 1
1142 . 1 1 112 112 LYS C C 13 175.439 0.1 . 1 . . . . 112 LYS C . 15295 1
1143 . 1 1 112 112 LYS CA C 13 58.565 0.1 . 1 . . . . 112 LYS CA . 15295 1
1144 . 1 1 112 112 LYS CB C 13 31.514 0.1 . 1 . . . . 112 LYS CB . 15295 1
1145 . 1 1 112 112 LYS CD C 13 28.925 0.1 . 1 . . . . 112 LYS CD . 15295 1
1146 . 1 1 112 112 LYS CE C 13 42.838 0.1 . 1 . . . . 112 LYS CE . 15295 1
1147 . 1 1 112 112 LYS CG C 13 24.727 0.1 . 1 . . . . 112 LYS CG . 15295 1
1148 . 1 1 112 112 LYS N N 15 123.755 0.1 . 1 . . . . 112 LYS N . 15295 1
1149 . 1 1 113 113 ASP H H 1 7.823 0.02 . 1 . . . . 113 ASP H . 15295 1
1150 . 1 1 113 113 ASP HA H 1 4.854 0.02 . 1 . . . . 113 ASP HA . 15295 1
1151 . 1 1 113 113 ASP HB2 H 1 2.896 0.02 . 2 . . . . 113 ASP HB2 . 15295 1
1152 . 1 1 113 113 ASP HB3 H 1 2.569 0.02 . 2 . . . . 113 ASP HB3 . 15295 1
1153 . 1 1 113 113 ASP C C 13 175.858 0.1 . 1 . . . . 113 ASP C . 15295 1
1154 . 1 1 113 113 ASP CA C 13 53.364 0.1 . 1 . . . . 113 ASP CA . 15295 1
1155 . 1 1 113 113 ASP CB C 13 41.598 0.1 . 1 . . . . 113 ASP CB . 15295 1
1156 . 1 1 113 113 ASP N N 15 116.128 0.1 . 1 . . . . 113 ASP N . 15295 1
1157 . 1 1 114 114 ASP H H 1 7.128 0.02 . 1 . . . . 114 ASP H . 15295 1
1158 . 1 1 114 114 ASP C C 13 176.423 0.1 . 1 . . . . 114 ASP C . 15295 1
1159 . 1 1 114 114 ASP CA C 13 52.981 0.1 . 1 . . . . 114 ASP CA . 15295 1
1160 . 1 1 114 114 ASP CB C 13 43.485 0.1 . 1 . . . . 114 ASP CB . 15295 1
1161 . 1 1 114 114 ASP N N 15 122.426 0.1 . 1 . . . . 114 ASP N . 15295 1
1162 . 1 1 115 115 PRO HA H 1 5.032 0.02 . 1 . . . . 115 PRO HA . 15295 1
1163 . 1 1 115 115 PRO HB2 H 1 1.944 0.02 . 2 . . . . 115 PRO HB2 . 15295 1
1164 . 1 1 115 115 PRO HB3 H 1 1.944 0.02 . 2 . . . . 115 PRO HB3 . 15295 1
1165 . 1 1 115 115 PRO HD2 H 1 3.900 0.02 . 2 . . . . 115 PRO HD2 . 15295 1
1166 . 1 1 115 115 PRO HD3 H 1 3.594 0.02 . 2 . . . . 115 PRO HD3 . 15295 1
1167 . 1 1 115 115 PRO HG2 H 1 2.415 0.02 . 2 . . . . 115 PRO HG2 . 15295 1
1168 . 1 1 115 115 PRO HG3 H 1 2.231 0.02 . 2 . . . . 115 PRO HG3 . 15295 1
1169 . 1 1 115 115 PRO CA C 13 63.546 0.1 . 1 . . . . 115 PRO CA . 15295 1
1170 . 1 1 115 115 PRO CB C 13 31.190 0.1 . 1 . . . . 115 PRO CB . 15295 1
1171 . 1 1 115 115 PRO CD C 13 50.280 0.1 . 1 . . . . 115 PRO CD . 15295 1
1172 . 1 1 115 115 PRO CG C 13 27.631 0.1 . 1 . . . . 115 PRO CG . 15295 1
1173 . 1 1 116 116 ARG H H 1 7.123 0.02 . 1 . . . . 116 ARG H . 15295 1
1174 . 1 1 116 116 ARG N N 15 122.426 0.1 . 1 . . . . 116 ARG N . 15295 1
1175 . 1 1 117 117 MET HA H 1 4.933 0.02 . 1 . . . . 117 MET HA . 15295 1
1176 . 1 1 117 117 MET HB2 H 1 1.644 0.02 . 2 . . . . 117 MET HB2 . 15295 1
1177 . 1 1 117 117 MET HB3 H 1 0.995 0.02 . 2 . . . . 117 MET HB3 . 15295 1
1178 . 1 1 117 117 MET HG2 H 1 2.025 0.02 . 2 . . . . 117 MET HG2 . 15295 1
1179 . 1 1 117 117 MET HG3 H 1 1.753 0.02 . 2 . . . . 117 MET HG3 . 15295 1
1180 . 1 1 117 117 MET C C 13 176.342 0.1 . 1 . . . . 117 MET C . 15295 1
1181 . 1 1 117 117 MET CA C 13 56.943 0.1 . 1 . . . . 117 MET CA . 15295 1
1182 . 1 1 117 117 MET CB C 13 33.860 0.1 . 1 . . . . 117 MET CB . 15295 1
1183 . 1 1 117 117 MET CG C 13 32.600 0.1 . 1 . . . . 117 MET CG . 15295 1
1184 . 1 1 118 118 TYR H H 1 9.164 0.02 . 1 . . . . 118 TYR H . 15295 1
1185 . 1 1 118 118 TYR HA H 1 4.996 0.02 . 1 . . . . 118 TYR HA . 15295 1
1186 . 1 1 118 118 TYR HB2 H 1 3.055 0.02 . 2 . . . . 118 TYR HB2 . 15295 1
1187 . 1 1 118 118 TYR HB3 H 1 3.194 0.02 . 2 . . . . 118 TYR HB3 . 15295 1
1188 . 1 1 118 118 TYR HD1 H 1 7.294 0.02 . 1 . . . . 118 TYR HD1 . 15295 1
1189 . 1 1 118 118 TYR HD2 H 1 7.294 0.02 . 1 . . . . 118 TYR HD2 . 15295 1
1190 . 1 1 118 118 TYR HE1 H 1 6.657 0.02 . 1 . . . . 118 TYR HE1 . 15295 1
1191 . 1 1 118 118 TYR HE2 H 1 6.657 0.02 . 1 . . . . 118 TYR HE2 . 15295 1
1192 . 1 1 118 118 TYR C C 13 173.607 0.1 . 1 . . . . 118 TYR C . 15295 1
1193 . 1 1 118 118 TYR CA C 13 57.255 0.1 . 1 . . . . 118 TYR CA . 15295 1
1194 . 1 1 118 118 TYR CB C 13 40.987 0.1 . 1 . . . . 118 TYR CB . 15295 1
1195 . 1 1 118 118 TYR CD1 C 13 134.013 0.1 . 1 . . . . 118 TYR CD1 . 15295 1
1196 . 1 1 118 118 TYR CE1 C 13 118.222 0.1 . 1 . . . . 118 TYR CE1 . 15295 1
1197 . 1 1 118 118 TYR N N 15 121.222 0.1 . 1 . . . . 118 TYR N . 15295 1
1198 . 1 1 119 119 GLY H H 1 8.767 0.02 . 1 . . . . 119 GLY H . 15295 1
1199 . 1 1 119 119 GLY HA2 H 1 3.783 0.02 . 2 . . . . 119 GLY HA2 . 15295 1
1200 . 1 1 119 119 GLY HA3 H 1 3.992 0.02 . 2 . . . . 119 GLY HA3 . 15295 1
1201 . 1 1 119 119 GLY C C 13 173.515 0.1 . 1 . . . . 119 GLY C . 15295 1
1202 . 1 1 119 119 GLY CA C 13 46.777 0.1 . 1 . . . . 119 GLY CA . 15295 1
1203 . 1 1 119 119 GLY N N 15 105.995 0.1 . 1 . . . . 119 GLY N . 15295 1
1204 . 1 1 120 120 GLU H H 1 8.187 0.02 . 1 . . . . 120 GLU H . 15295 1
1205 . 1 1 120 120 GLU C C 13 174.711 0.1 . 1 . . . . 120 GLU C . 15295 1
1206 . 1 1 120 120 GLU CA C 13 55.696 0.1 . 1 . . . . 120 GLU CA . 15295 1
1207 . 1 1 120 120 GLU CB C 13 32.599 0.1 . 1 . . . . 120 GLU CB . 15295 1
1208 . 1 1 120 120 GLU CG C 13 36.410 0.1 . 1 . . . . 120 GLU CG . 15295 1
1209 . 1 1 120 120 GLU N N 15 121.443 0.1 . 1 . . . . 120 GLU N . 15295 1
1210 . 1 1 121 121 TRP H H 1 8.274 0.02 . 1 . . . . 121 TRP H . 15295 1
1211 . 1 1 121 121 TRP HA H 1 4.294 0.02 . 1 . . . . 121 TRP HA . 15295 1
1212 . 1 1 121 121 TRP HB2 H 1 2.873 0.02 . 2 . . . . 121 TRP HB2 . 15295 1
1213 . 1 1 121 121 TRP HB3 H 1 2.763 0.02 . 2 . . . . 121 TRP HB3 . 15295 1
1214 . 1 1 121 121 TRP HD1 H 1 7.236 0.02 . 1 . . . . 121 TRP HD1 . 15295 1
1215 . 1 1 121 121 TRP HE1 H 1 9.805 0.02 . 1 . . . . 121 TRP HE1 . 15295 1
1216 . 1 1 121 121 TRP C C 13 173.709 0.1 . 1 . . . . 121 TRP C . 15295 1
1217 . 1 1 121 121 TRP CA C 13 59.750 0.1 . 1 . . . . 121 TRP CA . 15295 1
1218 . 1 1 121 121 TRP CB C 13 31.182 0.1 . 1 . . . . 121 TRP CB . 15295 1
1219 . 1 1 121 121 TRP CD1 C 13 128.172 0.1 . 1 . . . . 121 TRP CD1 . 15295 1
1220 . 1 1 121 121 TRP N N 15 127.800 0.1 . 1 . . . . 121 TRP N . 15295 1
1221 . 1 1 121 121 TRP NE1 N 15 129.717 0.1 . 1 . . . . 121 TRP NE1 . 15295 1
1222 . 1 1 122 122 ASP H H 1 7.890 0.02 . 1 . . . . 122 ASP H . 15295 1
1223 . 1 1 122 122 ASP HA H 1 4.924 0.02 . 1 . . . . 122 ASP HA . 15295 1
1224 . 1 1 122 122 ASP HB2 H 1 2.678 0.02 . 2 . . . . 122 ASP HB2 . 15295 1
1225 . 1 1 122 122 ASP HB3 H 1 2.520 0.02 . 2 . . . . 122 ASP HB3 . 15295 1
1226 . 1 1 122 122 ASP C C 13 174.856 0.1 . 1 . . . . 122 ASP C . 15295 1
1227 . 1 1 122 122 ASP CA C 13 53.138 0.1 . 1 . . . . 122 ASP CA . 15295 1
1228 . 1 1 122 122 ASP CB C 13 44.844 0.1 . 1 . . . . 122 ASP CB . 15295 1
1229 . 1 1 122 122 ASP N N 15 126.856 0.1 . 1 . . . . 122 ASP N . 15295 1
1230 . 1 1 123 123 PHE H H 1 8.651 0.02 . 1 . . . . 123 PHE H . 15295 1
1231 . 1 1 123 123 PHE HB2 H 1 3.264 0.02 . 2 . . . . 123 PHE HB2 . 15295 1
1232 . 1 1 123 123 PHE HB3 H 1 2.984 0.02 . 2 . . . . 123 PHE HB3 . 15295 1
1233 . 1 1 123 123 PHE HD1 H 1 7.357 0.02 . 1 . . . . 123 PHE HD1 . 15295 1
1234 . 1 1 123 123 PHE HD2 H 1 7.357 0.02 . 1 . . . . 123 PHE HD2 . 15295 1
1235 . 1 1 123 123 PHE HE1 H 1 7.475 0.02 . 1 . . . . 123 PHE HE1 . 15295 1
1236 . 1 1 123 123 PHE HE2 H 1 7.475 0.02 . 1 . . . . 123 PHE HE2 . 15295 1
1237 . 1 1 123 123 PHE HZ H 1 7.554 0.02 . 1 . . . . 123 PHE HZ . 15295 1
1238 . 1 1 123 123 PHE C C 13 175.997 0.1 . 1 . . . . 123 PHE C . 15295 1
1239 . 1 1 123 123 PHE CA C 13 61.184 0.1 . 1 . . . . 123 PHE CA . 15295 1
1240 . 1 1 123 123 PHE CB C 13 39.926 0.1 . 1 . . . . 123 PHE CB . 15295 1
1241 . 1 1 123 123 PHE CD1 C 13 132.285 0.1 . 1 . . . . 123 PHE CD1 . 15295 1
1242 . 1 1 123 123 PHE CE1 C 13 132.047 0.1 . 1 . . . . 123 PHE CE1 . 15295 1
1243 . 1 1 123 123 PHE CZ C 13 129.718 0.1 . 1 . . . . 123 PHE CZ . 15295 1
1244 . 1 1 123 123 PHE N N 15 128.406 0.1 . 1 . . . . 123 PHE N . 15295 1
1245 . 1 1 124 124 GLU H H 1 8.157 0.02 . 1 . . . . 124 GLU H . 15295 1
1246 . 1 1 124 124 GLU HA H 1 4.136 0.02 . 1 . . . . 124 GLU HA . 15295 1
1247 . 1 1 124 124 GLU HB2 H 1 2.136 0.02 . 2 . . . . 124 GLU HB2 . 15295 1
1248 . 1 1 124 124 GLU HB3 H 1 2.136 0.02 . 2 . . . . 124 GLU HB3 . 15295 1
1249 . 1 1 124 124 GLU HG2 H 1 2.439 0.02 . 2 . . . . 124 GLU HG2 . 15295 1
1250 . 1 1 124 124 GLU HG3 H 1 2.439 0.02 . 2 . . . . 124 GLU HG3 . 15295 1
1251 . 1 1 124 124 GLU C C 13 179.076 0.1 . 1 . . . . 124 GLU C . 15295 1
1252 . 1 1 124 124 GLU CA C 13 59.563 0.1 . 1 . . . . 124 GLU CA . 15295 1
1253 . 1 1 124 124 GLU CB C 13 29.006 0.1 . 1 . . . . 124 GLU CB . 15295 1
1254 . 1 1 124 124 GLU CG C 13 36.164 0.1 . 1 . . . . 124 GLU CG . 15295 1
1255 . 1 1 124 124 GLU N N 15 119.339 0.1 . 1 . . . . 124 GLU N . 15295 1
1256 . 1 1 125 125 GLU H H 1 8.023 0.02 . 1 . . . . 125 GLU H . 15295 1
1257 . 1 1 125 125 GLU HA H 1 3.910 0.02 . 1 . . . . 125 GLU HA . 15295 1
1258 . 1 1 125 125 GLU HB3 H 1 1.954 0.02 . 2 . . . . 125 GLU HB3 . 15295 1
1259 . 1 1 125 125 GLU HG2 H 1 2.351 0.02 . 2 . . . . 125 GLU HG2 . 15295 1
1260 . 1 1 125 125 GLU HG3 H 1 2.145 0.02 . 2 . . . . 125 GLU HG3 . 15295 1
1261 . 1 1 125 125 GLU C C 13 178.772 0.1 . 1 . . . . 125 GLU C . 15295 1
1262 . 1 1 125 125 GLU CA C 13 58.877 0.1 . 1 . . . . 125 GLU CA . 15295 1
1263 . 1 1 125 125 GLU CB C 13 30.708 0.1 . 1 . . . . 125 GLU CB . 15295 1
1264 . 1 1 125 125 GLU CG C 13 36.533 0.1 . 1 . . . . 125 GLU CG . 15295 1
1265 . 1 1 125 125 GLU N N 15 118.841 0.1 . 1 . . . . 125 GLU N . 15295 1
1266 . 1 1 126 126 TRP H H 1 7.318 0.02 . 1 . . . . 126 TRP H . 15295 1
1267 . 1 1 126 126 TRP HA H 1 4.155 0.02 . 1 . . . . 126 TRP HA . 15295 1
1268 . 1 1 126 126 TRP HB2 H 1 2.971 0.02 . 2 . . . . 126 TRP HB2 . 15295 1
1269 . 1 1 126 126 TRP HB3 H 1 2.840 0.02 . 2 . . . . 126 TRP HB3 . 15295 1
1270 . 1 1 126 126 TRP HD1 H 1 7.469 0.02 . 1 . . . . 126 TRP HD1 . 15295 1
1271 . 1 1 126 126 TRP HE1 H 1 10.704 0.02 . 1 . . . . 126 TRP HE1 . 15295 1
1272 . 1 1 126 126 TRP HZ2 H 1 7.333 0.02 . 1 . . . . 126 TRP HZ2 . 15295 1
1273 . 1 1 126 126 TRP C C 13 178.054 0.1 . 1 . . . . 126 TRP C . 15295 1
1274 . 1 1 126 126 TRP CA C 13 61.247 0.1 . 1 . . . . 126 TRP CA . 15295 1
1275 . 1 1 126 126 TRP CB C 13 28.925 0.1 . 1 . . . . 126 TRP CB . 15295 1
1276 . 1 1 126 126 TRP CD1 C 13 128.807 0.1 . 1 . . . . 126 TRP CD1 . 15295 1
1277 . 1 1 126 126 TRP CZ2 C 13 114.347 0.1 . 1 . . . . 126 TRP CZ2 . 15295 1
1278 . 1 1 126 126 TRP N N 15 118.440 0.1 . 1 . . . . 126 TRP N . 15295 1
1279 . 1 1 126 126 TRP NE1 N 15 128.947 0.1 . 1 . . . . 126 TRP NE1 . 15295 1
1280 . 1 1 127 127 ARG H H 1 8.639 0.02 . 1 . . . . 127 ARG H . 15295 1
1281 . 1 1 127 127 ARG HA H 1 3.932 0.02 . 1 . . . . 127 ARG HA . 15295 1
1282 . 1 1 127 127 ARG HB2 H 1 1.432 0.02 . 2 . . . . 127 ARG HB2 . 15295 1
1283 . 1 1 127 127 ARG HB3 H 1 1.432 0.02 . 2 . . . . 127 ARG HB3 . 15295 1
1284 . 1 1 127 127 ARG C C 13 178.298 0.1 . 1 . . . . 127 ARG C . 15295 1
1285 . 1 1 127 127 ARG CA C 13 59.019 0.1 . 1 . . . . 127 ARG CA . 15295 1
1286 . 1 1 127 127 ARG CB C 13 29.951 0.1 . 1 . . . . 127 ARG CB . 15295 1
1287 . 1 1 127 127 ARG CG C 13 26.333 0.1 . 1 . . . . 127 ARG CG . 15295 1
1288 . 1 1 127 127 ARG N N 15 119.990 0.1 . 1 . . . . 127 ARG N . 15295 1
1289 . 1 1 128 128 VAL H H 1 6.972 0.02 . 1 . . . . 128 VAL H . 15295 1
1290 . 1 1 128 128 VAL HA H 1 3.698 0.02 . 1 . . . . 128 VAL HA . 15295 1
1291 . 1 1 128 128 VAL HB H 1 2.104 0.02 . 1 . . . . 128 VAL HB . 15295 1
1292 . 1 1 128 128 VAL HG11 H 1 1.005 0.02 . 2 . . . . 128 VAL QG1 . 15295 1
1293 . 1 1 128 128 VAL HG12 H 1 1.005 0.02 . 2 . . . . 128 VAL QG1 . 15295 1
1294 . 1 1 128 128 VAL HG13 H 1 1.005 0.02 . 2 . . . . 128 VAL QG1 . 15295 1
1295 . 1 1 128 128 VAL HG21 H 1 0.962 0.02 . 2 . . . . 128 VAL QG2 . 15295 1
1296 . 1 1 128 128 VAL HG22 H 1 0.962 0.02 . 2 . . . . 128 VAL QG2 . 15295 1
1297 . 1 1 128 128 VAL HG23 H 1 0.962 0.02 . 2 . . . . 128 VAL QG2 . 15295 1
1298 . 1 1 128 128 VAL C C 13 176.184 0.1 . 1 . . . . 128 VAL C . 15295 1
1299 . 1 1 128 128 VAL CA C 13 64.677 0.1 . 1 . . . . 128 VAL CA . 15295 1
1300 . 1 1 128 128 VAL CB C 13 32.239 0.1 . 1 . . . . 128 VAL CB . 15295 1
1301 . 1 1 128 128 VAL CG1 C 13 20.842 0.1 . 1 . . . . 128 VAL CG1 . 15295 1
1302 . 1 1 128 128 VAL CG2 C 13 21.489 0.1 . 1 . . . . 128 VAL CG2 . 15295 1
1303 . 1 1 128 128 VAL N N 15 113.567 0.1 . 1 . . . . 128 VAL N . 15295 1
1304 . 1 1 129 129 VAL H H 1 6.663 0.02 . 1 . . . . 129 VAL H . 15295 1
1305 . 1 1 129 129 VAL HA H 1 3.834 0.02 . 1 . . . . 129 VAL HA . 15295 1
1306 . 1 1 129 129 VAL HB H 1 1.459 0.02 . 1 . . . . 129 VAL HB . 15295 1
1307 . 1 1 129 129 VAL HG11 H 1 0.210 0.02 . 2 . . . . 129 VAL QG1 . 15295 1
1308 . 1 1 129 129 VAL HG12 H 1 0.210 0.02 . 2 . . . . 129 VAL QG1 . 15295 1
1309 . 1 1 129 129 VAL HG13 H 1 0.210 0.02 . 2 . . . . 129 VAL QG1 . 15295 1
1310 . 1 1 129 129 VAL HG21 H 1 0.771 0.02 . 2 . . . . 129 VAL QG2 . 15295 1
1311 . 1 1 129 129 VAL HG22 H 1 0.771 0.02 . 2 . . . . 129 VAL QG2 . 15295 1
1312 . 1 1 129 129 VAL HG23 H 1 0.771 0.02 . 2 . . . . 129 VAL QG2 . 15295 1
1313 . 1 1 129 129 VAL C C 13 177.943 0.1 . 1 . . . . 129 VAL C . 15295 1
1314 . 1 1 129 129 VAL CA C 13 64.241 0.1 . 1 . . . . 129 VAL CA . 15295 1
1315 . 1 1 129 129 VAL CB C 13 34.789 0.1 . 1 . . . . 129 VAL CB . 15295 1
1316 . 1 1 129 129 VAL CG1 C 13 20.842 0.1 . 1 . . . . 129 VAL CG1 . 15295 1
1317 . 1 1 129 129 VAL N N 15 116.668 0.1 . 1 . . . . 129 VAL N . 15295 1
1318 . 1 1 130 130 HIS H H 1 7.622 0.02 . 1 . . . . 130 HIS H . 15295 1
1319 . 1 1 130 130 HIS HA H 1 4.588 0.02 . 1 . . . . 130 HIS HA . 15295 1
1320 . 1 1 130 130 HIS HB2 H 1 2.939 0.02 . 2 . . . . 130 HIS HB2 . 15295 1
1321 . 1 1 130 130 HIS HB3 H 1 1.193 0.02 . 2 . . . . 130 HIS HB3 . 15295 1
1322 . 1 1 130 130 HIS HE1 H 1 7.720 0.02 . 1 . . . . 130 HIS HE1 . 15295 1
1323 . 1 1 130 130 HIS C C 13 176.698 0.1 . 1 . . . . 130 HIS C . 15295 1
1324 . 1 1 130 130 HIS CA C 13 58.378 0.1 . 1 . . . . 130 HIS CA . 15295 1
1325 . 1 1 130 130 HIS CB C 13 34.548 0.1 . 1 . . . . 130 HIS CB . 15295 1
1326 . 1 1 130 130 HIS CE1 C 13 138.257 0.1 . 1 . . . . 130 HIS CE1 . 15295 1
1327 . 1 1 130 130 HIS N N 15 114.896 0.1 . 1 . . . . 130 HIS N . 15295 1
1328 . 1 1 131 131 ALA H H 1 7.097 0.02 . 1 . . . . 131 ALA H . 15295 1
1329 . 1 1 131 131 ALA HA H 1 3.615 0.02 . 1 . . . . 131 ALA HA . 15295 1
1330 . 1 1 131 131 ALA HB1 H 1 1.241 0.02 . 1 . . . . 131 ALA QB . 15295 1
1331 . 1 1 131 131 ALA HB2 H 1 1.241 0.02 . 1 . . . . 131 ALA QB . 15295 1
1332 . 1 1 131 131 ALA HB3 H 1 1.241 0.02 . 1 . . . . 131 ALA QB . 15295 1
1333 . 1 1 131 131 ALA C C 13 178.907 0.1 . 1 . . . . 131 ALA C . 15295 1
1334 . 1 1 131 131 ALA CA C 13 57.941 0.1 . 1 . . . . 131 ALA CA . 15295 1
1335 . 1 1 131 131 ALA CB C 13 18.900 0.1 . 1 . . . . 131 ALA CB . 15295 1
1336 . 1 1 131 131 ALA N N 15 120.654 0.1 . 1 . . . . 131 ALA N . 15295 1
1337 . 1 1 132 132 GLU H H 1 8.206 0.02 . 1 . . . . 132 GLU H . 15295 1
1338 . 1 1 132 132 GLU HA H 1 3.950 0.02 . 1 . . . . 132 GLU HA . 15295 1
1339 . 1 1 132 132 GLU HB2 H 1 2.010 0.02 . 2 . . . . 132 GLU HB2 . 15295 1
1340 . 1 1 132 132 GLU HB3 H 1 1.438 0.02 . 2 . . . . 132 GLU HB3 . 15295 1
1341 . 1 1 132 132 GLU HG2 H 1 2.357 0.02 . 2 . . . . 132 GLU HG2 . 15295 1
1342 . 1 1 132 132 GLU HG3 H 1 2.252 0.02 . 2 . . . . 132 GLU HG3 . 15295 1
1343 . 1 1 132 132 GLU C C 13 179.590 0.1 . 1 . . . . 132 GLU C . 15295 1
1344 . 1 1 132 132 GLU CA C 13 60.374 0.1 . 1 . . . . 132 GLU CA . 15295 1
1345 . 1 1 132 132 GLU CB C 13 29.522 0.1 . 1 . . . . 132 GLU CB . 15295 1
1346 . 1 1 132 132 GLU CG C 13 36.656 0.1 . 1 . . . . 132 GLU CG . 15295 1
1347 . 1 1 132 132 GLU N N 15 115.339 0.1 . 1 . . . . 132 GLU N . 15295 1
1348 . 1 1 133 133 LYS H H 1 8.005 0.02 . 1 . . . . 133 LYS H . 15295 1
1349 . 1 1 133 133 LYS HA H 1 4.316 0.02 . 1 . . . . 133 LYS HA . 15295 1
1350 . 1 1 133 133 LYS HB2 H 1 2.164 0.02 . 2 . . . . 133 LYS HB2 . 15295 1
1351 . 1 1 133 133 LYS HB3 H 1 2.164 0.02 . 2 . . . . 133 LYS HB3 . 15295 1
1352 . 1 1 133 133 LYS HD2 H 1 1.858 0.02 . 2 . . . . 133 LYS HD2 . 15295 1
1353 . 1 1 133 133 LYS HD3 H 1 1.858 0.02 . 2 . . . . 133 LYS HD3 . 15295 1
1354 . 1 1 133 133 LYS HE2 H 1 3.096 0.02 . 2 . . . . 133 LYS HE2 . 15295 1
1355 . 1 1 133 133 LYS HE3 H 1 3.096 0.02 . 2 . . . . 133 LYS HE3 . 15295 1
1356 . 1 1 133 133 LYS HG2 H 1 1.630 0.02 . 2 . . . . 133 LYS HG2 . 15295 1
1357 . 1 1 133 133 LYS HG3 H 1 1.630 0.02 . 2 . . . . 133 LYS HG3 . 15295 1
1358 . 1 1 133 133 LYS C C 13 180.011 0.1 . 1 . . . . 133 LYS C . 15295 1
1359 . 1 1 133 133 LYS CA C 13 58.440 0.1 . 1 . . . . 133 LYS CA . 15295 1
1360 . 1 1 133 133 LYS CB C 13 32.095 0.1 . 1 . . . . 133 LYS CB . 15295 1
1361 . 1 1 133 133 LYS CD C 13 29.159 0.1 . 1 . . . . 133 LYS CD . 15295 1
1362 . 1 1 133 133 LYS CE C 13 42.057 0.1 . 1 . . . . 133 LYS CE . 15295 1
1363 . 1 1 133 133 LYS CG C 13 25.227 0.1 . 1 . . . . 133 LYS CG . 15295 1
1364 . 1 1 133 133 LYS N N 15 119.755 0.1 . 1 . . . . 133 LYS N . 15295 1
1365 . 1 1 134 134 PHE H H 1 8.741 0.02 . 1 . . . . 134 PHE H . 15295 1
1366 . 1 1 134 134 PHE HA H 1 3.934 0.02 . 1 . . . . 134 PHE HA . 15295 1
1367 . 1 1 134 134 PHE HB2 H 1 3.620 0.02 . 2 . . . . 134 PHE HB2 . 15295 1
1368 . 1 1 134 134 PHE HB3 H 1 3.620 0.02 . 2 . . . . 134 PHE HB3 . 15295 1
1369 . 1 1 134 134 PHE HD1 H 1 7.663 0.02 . 1 . . . . 134 PHE HD1 . 15295 1
1370 . 1 1 134 134 PHE HD2 H 1 7.663 0.02 . 1 . . . . 134 PHE HD2 . 15295 1
1371 . 1 1 134 134 PHE HE1 H 1 7.611 0.02 . 1 . . . . 134 PHE HE1 . 15295 1
1372 . 1 1 134 134 PHE HE2 H 1 7.611 0.02 . 1 . . . . 134 PHE HE2 . 15295 1
1373 . 1 1 134 134 PHE HZ H 1 7.192 0.02 . 1 . . . . 134 PHE HZ . 15295 1
1374 . 1 1 134 134 PHE C C 13 177.029 0.1 . 1 . . . . 134 PHE C . 15295 1
1375 . 1 1 134 134 PHE CA C 13 62.245 0.1 . 1 . . . . 134 PHE CA . 15295 1
1376 . 1 1 134 134 PHE CB C 13 38.956 0.1 . 1 . . . . 134 PHE CB . 15295 1
1377 . 1 1 134 134 PHE CD1 C 13 133.545 0.1 . 1 . . . . 134 PHE CD1 . 15295 1
1378 . 1 1 134 134 PHE CE1 C 13 131.189 0.1 . 1 . . . . 134 PHE CE1 . 15295 1
1379 . 1 1 134 134 PHE CZ C 13 129.965 0.1 . 1 . . . . 134 PHE CZ . 15295 1
1380 . 1 1 134 134 PHE N N 15 122.869 0.1 . 1 . . . . 134 PHE N . 15295 1
1381 . 1 1 135 135 VAL H H 1 8.059 0.02 . 1 . . . . 135 VAL H . 15295 1
1382 . 1 1 135 135 VAL HA H 1 3.484 0.02 . 1 . . . . 135 VAL HA . 15295 1
1383 . 1 1 135 135 VAL HB H 1 2.290 0.02 . 1 . . . . 135 VAL HB . 15295 1
1384 . 1 1 135 135 VAL HG11 H 1 1.088 0.02 . 2 . . . . 135 VAL QG1 . 15295 1
1385 . 1 1 135 135 VAL HG12 H 1 1.088 0.02 . 2 . . . . 135 VAL QG1 . 15295 1
1386 . 1 1 135 135 VAL HG13 H 1 1.088 0.02 . 2 . . . . 135 VAL QG1 . 15295 1
1387 . 1 1 135 135 VAL HG21 H 1 0.997 0.02 . 2 . . . . 135 VAL QG2 . 15295 1
1388 . 1 1 135 135 VAL HG22 H 1 0.997 0.02 . 2 . . . . 135 VAL QG2 . 15295 1
1389 . 1 1 135 135 VAL HG23 H 1 0.997 0.02 . 2 . . . . 135 VAL QG2 . 15295 1
1390 . 1 1 135 135 VAL C C 13 177.418 0.1 . 1 . . . . 135 VAL C . 15295 1
1391 . 1 1 135 135 VAL CA C 13 68.010 0.1 . 1 . . . . 135 VAL CA . 15295 1
1392 . 1 1 135 135 VAL CB C 13 32.161 0.1 . 1 . . . . 135 VAL CB . 15295 1
1393 . 1 1 135 135 VAL CG1 C 13 24.072 0.1 . 1 . . . . 135 VAL CG1 . 15295 1
1394 . 1 1 135 135 VAL CG2 C 13 21.294 0.1 . 1 . . . . 135 VAL CG2 . 15295 1
1395 . 1 1 135 135 VAL N N 15 119.104 0.1 . 1 . . . . 135 VAL N . 15295 1
1396 . 1 1 136 136 GLU H H 1 7.389 0.02 . 1 . . . . 136 GLU H . 15295 1
1397 . 1 1 136 136 GLU HA H 1 4.123 0.02 . 1 . . . . 136 GLU HA . 15295 1
1398 . 1 1 136 136 GLU HB2 H 1 2.178 0.02 . 2 . . . . 136 GLU HB2 . 15295 1
1399 . 1 1 136 136 GLU HB3 H 1 2.178 0.02 . 2 . . . . 136 GLU HB3 . 15295 1
1400 . 1 1 136 136 GLU HG2 H 1 2.446 0.02 . 2 . . . . 136 GLU HG2 . 15295 1
1401 . 1 1 136 136 GLU HG3 H 1 2.327 0.02 . 2 . . . . 136 GLU HG3 . 15295 1
1402 . 1 1 136 136 GLU C C 13 179.346 0.1 . 1 . . . . 136 GLU C . 15295 1
1403 . 1 1 136 136 GLU CA C 13 59.376 0.1 . 1 . . . . 136 GLU CA . 15295 1
1404 . 1 1 136 136 GLU CB C 13 30.329 0.1 . 1 . . . . 136 GLU CB . 15295 1
1405 . 1 1 136 136 GLU CG C 13 36.327 0.1 . 1 . . . . 136 GLU CG . 15295 1
1406 . 1 1 136 136 GLU N N 15 116.156 0.1 . 1 . . . . 136 GLU N . 15295 1
1407 . 1 1 137 137 THR H H 1 8.438 0.02 . 1 . . . . 137 THR H . 15295 1
1408 . 1 1 137 137 THR HA H 1 4.034 0.02 . 1 . . . . 137 THR HA . 15295 1
1409 . 1 1 137 137 THR HB H 1 3.912 0.02 . 1 . . . . 137 THR HB . 15295 1
1410 . 1 1 137 137 THR HG21 H 1 1.241 0.02 . 1 . . . . 137 THR QG2 . 15295 1
1411 . 1 1 137 137 THR HG22 H 1 1.241 0.02 . 1 . . . . 137 THR QG2 . 15295 1
1412 . 1 1 137 137 THR HG23 H 1 1.241 0.02 . 1 . . . . 137 THR QG2 . 15295 1
1413 . 1 1 137 137 THR C C 13 176.472 0.1 . 1 . . . . 137 THR C . 15295 1
1414 . 1 1 137 137 THR CA C 13 68.717 0.1 . 1 . . . . 137 THR CA . 15295 1
1415 . 1 1 137 137 THR CB C 13 67.484 0.1 . 1 . . . . 137 THR CB . 15295 1
1416 . 1 1 137 137 THR CG2 C 13 21.813 0.1 . 1 . . . . 137 THR CG2 . 15295 1
1417 . 1 1 137 137 THR N N 15 116.017 0.1 . 1 . . . . 137 THR N . 15295 1
1418 . 1 1 138 138 PHE H H 1 9.082 0.02 . 1 . . . . 138 PHE H . 15295 1
1419 . 1 1 138 138 PHE HA H 1 4.478 0.02 . 1 . . . . 138 PHE HA . 15295 1
1420 . 1 1 138 138 PHE HB2 H 1 3.393 0.02 . 2 . . . . 138 PHE HB2 . 15295 1
1421 . 1 1 138 138 PHE HB3 H 1 2.898 0.02 . 2 . . . . 138 PHE HB3 . 15295 1
1422 . 1 1 138 138 PHE HD1 H 1 6.985 0.02 . 1 . . . . 138 PHE HD1 . 15295 1
1423 . 1 1 138 138 PHE HD2 H 1 6.985 0.02 . 1 . . . . 138 PHE HD2 . 15295 1
1424 . 1 1 138 138 PHE HZ H 1 6.985 0.02 . 1 . . . . 138 PHE HZ . 15295 1
1425 . 1 1 138 138 PHE C C 13 177.910 0.1 . 1 . . . . 138 PHE C . 15295 1
1426 . 1 1 138 138 PHE CA C 13 58.752 0.1 . 1 . . . . 138 PHE CA . 15295 1
1427 . 1 1 138 138 PHE CB C 13 37.014 0.1 . 1 . . . . 138 PHE CB . 15295 1
1428 . 1 1 138 138 PHE CD1 C 13 130.003 0.1 . 1 . . . . 138 PHE CD1 . 15295 1
1429 . 1 1 138 138 PHE N N 15 122.205 0.1 . 1 . . . . 138 PHE N . 15295 1
1430 . 1 1 139 139 ARG H H 1 8.222 0.02 . 1 . . . . 139 ARG H . 15295 1
1431 . 1 1 139 139 ARG HA H 1 3.914 0.02 . 1 . . . . 139 ARG HA . 15295 1
1432 . 1 1 139 139 ARG HB2 H 1 2.079 0.02 . 2 . . . . 139 ARG HB2 . 15295 1
1433 . 1 1 139 139 ARG HB3 H 1 2.079 0.02 . 2 . . . . 139 ARG HB3 . 15295 1
1434 . 1 1 139 139 ARG HD2 H 1 3.300 0.02 . 2 . . . . 139 ARG HD2 . 15295 1
1435 . 1 1 139 139 ARG HD3 H 1 3.300 0.02 . 2 . . . . 139 ARG HD3 . 15295 1
1436 . 1 1 139 139 ARG HG2 H 1 1.881 0.02 . 2 . . . . 139 ARG HG2 . 15295 1
1437 . 1 1 139 139 ARG HG3 H 1 1.680 0.02 . 2 . . . . 139 ARG HG3 . 15295 1
1438 . 1 1 139 139 ARG C C 13 179.363 0.1 . 1 . . . . 139 ARG C . 15295 1
1439 . 1 1 139 139 ARG CA C 13 60.748 0.1 . 1 . . . . 139 ARG CA . 15295 1
1440 . 1 1 139 139 ARG CB C 13 30.392 0.1 . 1 . . . . 139 ARG CB . 15295 1
1441 . 1 1 139 139 ARG CD C 13 43.907 0.1 . 1 . . . . 139 ARG CD . 15295 1
1442 . 1 1 139 139 ARG CG C 13 27.631 0.1 . 1 . . . . 139 ARG CG . 15295 1
1443 . 1 1 139 139 ARG N N 15 119.561 0.1 . 1 . . . . 139 ARG N . 15295 1
1444 . 1 1 140 140 LYS H H 1 7.784 0.02 . 1 . . . . 140 LYS H . 15295 1
1445 . 1 1 140 140 LYS HA H 1 4.122 0.02 . 1 . . . . 140 LYS HA . 15295 1
1446 . 1 1 140 140 LYS HB2 H 1 2.074 0.02 . 2 . . . . 140 LYS HB2 . 15295 1
1447 . 1 1 140 140 LYS HB3 H 1 1.871 0.02 . 2 . . . . 140 LYS HB3 . 15295 1
1448 . 1 1 140 140 LYS HD2 H 1 1.766 0.02 . 2 . . . . 140 LYS HD2 . 15295 1
1449 . 1 1 140 140 LYS HD3 H 1 1.536 0.02 . 2 . . . . 140 LYS HD3 . 15295 1
1450 . 1 1 140 140 LYS HG2 H 1 1.766 0.02 . 2 . . . . 140 LYS HG2 . 15295 1
1451 . 1 1 140 140 LYS HG3 H 1 1.557 0.02 . 2 . . . . 140 LYS HG3 . 15295 1
1452 . 1 1 140 140 LYS C C 13 179.610 0.1 . 1 . . . . 140 LYS C . 15295 1
1453 . 1 1 140 140 LYS CA C 13 59.688 0.1 . 1 . . . . 140 LYS CA . 15295 1
1454 . 1 1 140 140 LYS CB C 13 32.977 0.1 . 1 . . . . 140 LYS CB . 15295 1
1455 . 1 1 140 140 LYS CD C 13 29.572 0.1 . 1 . . . . 140 LYS CD . 15295 1
1456 . 1 1 140 140 LYS CG C 13 26.013 0.1 . 1 . . . . 140 LYS CG . 15295 1
1457 . 1 1 140 140 LYS N N 15 118.010 0.1 . 1 . . . . 140 LYS N . 15295 1
1458 . 1 1 141 141 MET H H 1 8.630 0.02 . 1 . . . . 141 MET H . 15295 1
1459 . 1 1 141 141 MET HA H 1 4.045 0.02 . 1 . . . . 141 MET HA . 15295 1
1460 . 1 1 141 141 MET HB2 H 1 2.200 0.02 . 2 . . . . 141 MET HB2 . 15295 1
1461 . 1 1 141 141 MET HB3 H 1 2.101 0.02 . 2 . . . . 141 MET HB3 . 15295 1
1462 . 1 1 141 141 MET HE1 H 1 2.503 0.02 . 1 . . . . 141 MET QE . 15295 1
1463 . 1 1 141 141 MET HE2 H 1 2.503 0.02 . 1 . . . . 141 MET QE . 15295 1
1464 . 1 1 141 141 MET HE3 H 1 2.503 0.02 . 1 . . . . 141 MET QE . 15295 1
1465 . 1 1 141 141 MET HG2 H 1 2.831 0.02 . 2 . . . . 141 MET HG2 . 15295 1
1466 . 1 1 141 141 MET HG3 H 1 2.831 0.02 . 2 . . . . 141 MET HG3 . 15295 1
1467 . 1 1 141 141 MET C C 13 178.416 0.1 . 1 . . . . 141 MET C . 15295 1
1468 . 1 1 141 141 MET CA C 13 60.062 0.1 . 1 . . . . 141 MET CA . 15295 1
1469 . 1 1 141 141 MET CB C 13 33.779 0.1 . 1 . . . . 141 MET CB . 15295 1
1470 . 1 1 141 141 MET CG C 13 33.215 0.1 . 1 . . . . 141 MET CG . 15295 1
1471 . 1 1 141 141 MET N N 15 119.990 0.1 . 1 . . . . 141 MET N . 15295 1
1472 . 1 1 142 142 LEU H H 1 8.053 0.02 . 1 . . . . 142 LEU H . 15295 1
1473 . 1 1 142 142 LEU HA H 1 4.149 0.02 . 1 . . . . 142 LEU HA . 15295 1
1474 . 1 1 142 142 LEU HB2 H 1 1.527 0.02 . 2 . . . . 142 LEU HB2 . 15295 1
1475 . 1 1 142 142 LEU HB3 H 1 1.908 0.02 . 2 . . . . 142 LEU HB3 . 15295 1
1476 . 1 1 142 142 LEU HD11 H 1 0.824 0.02 . 2 . . . . 142 LEU QD1 . 15295 1
1477 . 1 1 142 142 LEU HD12 H 1 0.824 0.02 . 2 . . . . 142 LEU QD1 . 15295 1
1478 . 1 1 142 142 LEU HD13 H 1 0.824 0.02 . 2 . . . . 142 LEU QD1 . 15295 1
1479 . 1 1 142 142 LEU HD21 H 1 0.777 0.02 . 2 . . . . 142 LEU QD2 . 15295 1
1480 . 1 1 142 142 LEU HD22 H 1 0.777 0.02 . 2 . . . . 142 LEU QD2 . 15295 1
1481 . 1 1 142 142 LEU HD23 H 1 0.777 0.02 . 2 . . . . 142 LEU QD2 . 15295 1
1482 . 1 1 142 142 LEU HG H 1 1.759 0.02 . 1 . . . . 142 LEU HG . 15295 1
1483 . 1 1 142 142 LEU C C 13 179.558 0.1 . 1 . . . . 142 LEU C . 15295 1
1484 . 1 1 142 142 LEU CA C 13 57.754 0.1 . 1 . . . . 142 LEU CA . 15295 1
1485 . 1 1 142 142 LEU CB C 13 40.897 0.1 . 1 . . . . 142 LEU CB . 15295 1
1486 . 1 1 142 142 LEU CD1 C 13 27.954 0.1 . 1 . . . . 142 LEU CD1 . 15295 1
1487 . 1 1 142 142 LEU CD2 C 13 22.031 0.1 . 1 . . . . 142 LEU CD2 . 15295 1
1488 . 1 1 142 142 LEU CG C 13 27.307 0.1 . 1 . . . . 142 LEU CG . 15295 1
1489 . 1 1 142 142 LEU N N 15 118.661 0.1 . 1 . . . . 142 LEU N . 15295 1
1490 . 1 1 143 143 GLU H H 1 8.002 0.02 . 1 . . . . 143 GLU H . 15295 1
1491 . 1 1 143 143 GLU HA H 1 4.104 0.02 . 1 . . . . 143 GLU HA . 15295 1
1492 . 1 1 143 143 GLU HB2 H 1 2.186 0.02 . 2 . . . . 143 GLU HB2 . 15295 1
1493 . 1 1 143 143 GLU HB3 H 1 2.186 0.02 . 2 . . . . 143 GLU HB3 . 15295 1
1494 . 1 1 143 143 GLU HG2 H 1 2.460 0.02 . 2 . . . . 143 GLU HG2 . 15295 1
1495 . 1 1 143 143 GLU HG3 H 1 2.331 0.02 . 2 . . . . 143 GLU HG3 . 15295 1
1496 . 1 1 143 143 GLU C C 13 179.073 0.1 . 1 . . . . 143 GLU C . 15295 1
1497 . 1 1 143 143 GLU CA C 13 59.563 0.1 . 1 . . . . 143 GLU CA . 15295 1
1498 . 1 1 143 143 GLU CB C 13 30.077 0.1 . 1 . . . . 143 GLU CB . 15295 1
1499 . 1 1 143 143 GLU CG C 13 36.367 0.1 . 1 . . . . 143 GLU CG . 15295 1
1500 . 1 1 143 143 GLU N N 15 120.876 0.1 . 1 . . . . 143 GLU N . 15295 1
1501 . 1 1 144 144 TRP H H 1 8.271 0.02 . 1 . . . . 144 TRP H . 15295 1
1502 . 1 1 144 144 TRP HA H 1 4.221 0.02 . 1 . . . . 144 TRP HA . 15295 1
1503 . 1 1 144 144 TRP HB2 H 1 3.454 0.02 . 2 . . . . 144 TRP HB2 . 15295 1
1504 . 1 1 144 144 TRP HB3 H 1 3.292 0.02 . 2 . . . . 144 TRP HB3 . 15295 1
1505 . 1 1 144 144 TRP HD1 H 1 7.233 0.02 . 1 . . . . 144 TRP HD1 . 15295 1
1506 . 1 1 144 144 TRP HE1 H 1 9.948 0.02 . 1 . . . . 144 TRP HE1 . 15295 1
1507 . 1 1 144 144 TRP HZ2 H 1 7.549 0.02 . 1 . . . . 144 TRP HZ2 . 15295 1
1508 . 1 1 144 144 TRP C C 13 176.860 0.1 . 1 . . . . 144 TRP C . 15295 1
1509 . 1 1 144 144 TRP CA C 13 60.748 0.1 . 1 . . . . 144 TRP CA . 15295 1
1510 . 1 1 144 144 TRP CB C 13 28.278 0.1 . 1 . . . . 144 TRP CB . 15295 1
1511 . 1 1 144 144 TRP CD1 C 13 127.106 0.1 . 1 . . . . 144 TRP CD1 . 15295 1
1512 . 1 1 144 144 TRP CZ2 C 13 114.763 0.1 . 1 . . . . 144 TRP CZ2 . 15295 1
1513 . 1 1 144 144 TRP N N 15 121.056 0.1 . 1 . . . . 144 TRP N . 15295 1
1514 . 1 1 144 144 TRP NE1 N 15 129.717 0.1 . 1 . . . . 144 TRP NE1 . 15295 1
1515 . 1 1 145 145 ASN H H 1 8.031 0.02 . 1 . . . . 145 ASN H . 15295 1
1516 . 1 1 145 145 ASN HA H 1 3.935 0.02 . 1 . . . . 145 ASN HA . 15295 1
1517 . 1 1 145 145 ASN HB2 H 1 2.743 0.02 . 2 . . . . 145 ASN HB2 . 15295 1
1518 . 1 1 145 145 ASN HB3 H 1 2.743 0.02 . 2 . . . . 145 ASN HB3 . 15295 1
1519 . 1 1 145 145 ASN C C 13 176.319 0.1 . 1 . . . . 145 ASN C . 15295 1
1520 . 1 1 145 145 ASN CA C 13 56.008 0.1 . 1 . . . . 145 ASN CA . 15295 1
1521 . 1 1 145 145 ASN CB C 13 40.102 0.1 . 1 . . . . 145 ASN CB . 15295 1
1522 . 1 1 145 145 ASN N N 15 115.339 0.1 . 1 . . . . 145 ASN N . 15295 1
1523 . 1 1 146 146 LYS H H 1 7.416 0.02 . 1 . . . . 146 LYS H . 15295 1
1524 . 1 1 146 146 LYS C C 13 176.809 0.1 . 1 . . . . 146 LYS C . 15295 1
1525 . 1 1 146 146 LYS N N 15 116.446 0.1 . 1 . . . . 146 LYS N . 15295 1
1526 . 1 1 147 147 ASN H H 1 7.636 0.02 . 1 . . . . 147 ASN H . 15295 1
1527 . 1 1 147 147 ASN C C 13 178.089 0.1 . 1 . . . . 147 ASN C . 15295 1
1528 . 1 1 147 147 ASN CA C 13 51.419 0.1 . 1 . . . . 147 ASN CA . 15295 1
1529 . 1 1 147 147 ASN N N 15 115.782 0.1 . 1 . . . . 147 ASN N . 15295 1
1530 . 1 1 148 148 PRO HA H 1 3.943 0.02 . 1 . . . . 148 PRO HA . 15295 1
1531 . 1 1 148 148 PRO HB2 H 1 1.842 0.02 . 2 . . . . 148 PRO HB2 . 15295 1
1532 . 1 1 148 148 PRO HB3 H 1 1.694 0.02 . 2 . . . . 148 PRO HB3 . 15295 1
1533 . 1 1 148 148 PRO HD2 H 1 3.602 0.02 . 2 . . . . 148 PRO HD2 . 15295 1
1534 . 1 1 148 148 PRO HD3 H 1 3.364 0.02 . 2 . . . . 148 PRO HD3 . 15295 1
1535 . 1 1 148 148 PRO HG2 H 1 1.651 0.02 . 2 . . . . 148 PRO HG2 . 15295 1
1536 . 1 1 148 148 PRO HG3 H 1 1.865 0.02 . 2 . . . . 148 PRO HG3 . 15295 1
1537 . 1 1 148 148 PRO C C 13 178.551 0.1 . 1 . . . . 148 PRO C . 15295 1
1538 . 1 1 148 148 PRO CA C 13 65.052 0.1 . 1 . . . . 148 PRO CA . 15295 1
1539 . 1 1 148 148 PRO CB C 13 31.837 0.1 . 1 . . . . 148 PRO CB . 15295 1
1540 . 1 1 148 148 PRO CG C 13 27.070 0.1 . 1 . . . . 148 PRO CG . 15295 1
1541 . 1 1 149 149 ASN H H 1 8.202 0.02 . 1 . . . . 149 ASN H . 15295 1
1542 . 1 1 149 149 ASN HA H 1 4.538 0.02 . 1 . . . . 149 ASN HA . 15295 1
1543 . 1 1 149 149 ASN HB2 H 1 2.632 0.02 . 2 . . . . 149 ASN HB2 . 15295 1
1544 . 1 1 149 149 ASN HB3 H 1 3.031 0.02 . 2 . . . . 149 ASN HB3 . 15295 1
1545 . 1 1 149 149 ASN C C 13 175.792 0.1 . 1 . . . . 149 ASN C . 15295 1
1546 . 1 1 149 149 ASN CA C 13 53.700 0.1 . 1 . . . . 149 ASN CA . 15295 1
1547 . 1 1 149 149 ASN CB C 13 38.650 0.1 . 1 . . . . 149 ASN CB . 15295 1
1548 . 1 1 149 149 ASN N N 15 115.906 0.1 . 1 . . . . 149 ASN N . 15295 1
1549 . 1 1 150 150 GLY H H 1 8.236 0.02 . 1 . . . . 150 GLY H . 15295 1
1550 . 1 1 150 150 GLY HA2 H 1 3.876 0.02 . 2 . . . . 150 GLY HA2 . 15295 1
1551 . 1 1 150 150 GLY HA3 H 1 4.081 0.02 . 2 . . . . 150 GLY HA3 . 15295 1
1552 . 1 1 150 150 GLY C C 13 174.388 0.1 . 1 . . . . 150 GLY C . 15295 1
1553 . 1 1 150 150 GLY CA C 13 46.028 0.1 . 1 . . . . 150 GLY CA . 15295 1
1554 . 1 1 150 150 GLY N N 15 105.802 0.1 . 1 . . . . 150 GLY N . 15295 1
1555 . 1 1 151 151 LYS H H 1 7.946 0.02 . 1 . . . . 151 LYS H . 15295 1
1556 . 1 1 151 151 LYS HA H 1 4.670 0.02 . 1 . . . . 151 LYS HA . 15295 1
1557 . 1 1 151 151 LYS HB2 H 1 1.953 0.02 . 2 . . . . 151 LYS HB2 . 15295 1
1558 . 1 1 151 151 LYS HB3 H 1 1.953 0.02 . 2 . . . . 151 LYS HB3 . 15295 1
1559 . 1 1 151 151 LYS HD2 H 1 1.667 0.02 . 2 . . . . 151 LYS HD2 . 15295 1
1560 . 1 1 151 151 LYS HD3 H 1 1.667 0.02 . 2 . . . . 151 LYS HD3 . 15295 1
1561 . 1 1 151 151 LYS HE2 H 1 3.044 0.02 . 2 . . . . 151 LYS HE2 . 15295 1
1562 . 1 1 151 151 LYS HE3 H 1 3.044 0.02 . 2 . . . . 151 LYS HE3 . 15295 1
1563 . 1 1 151 151 LYS HG2 H 1 1.506 0.02 . 2 . . . . 151 LYS HG2 . 15295 1
1564 . 1 1 151 151 LYS HG3 H 1 1.506 0.02 . 2 . . . . 151 LYS HG3 . 15295 1
1565 . 1 1 151 151 LYS C C 13 177.605 0.1 . 1 . . . . 151 LYS C . 15295 1
1566 . 1 1 151 151 LYS CA C 13 55.633 0.1 . 1 . . . . 151 LYS CA . 15295 1
1567 . 1 1 151 151 LYS CB C 13 34.910 0.1 . 1 . . . . 151 LYS CB . 15295 1
1568 . 1 1 151 151 LYS CD C 13 28.925 0.1 . 1 . . . . 151 LYS CD . 15295 1
1569 . 1 1 151 151 LYS CE C 13 42.515 0.1 . 1 . . . . 151 LYS CE . 15295 1
1570 . 1 1 151 151 LYS CG C 13 25.366 0.1 . 1 . . . . 151 LYS CG . 15295 1
1571 . 1 1 151 151 LYS N N 15 120.211 0.1 . 1 . . . . 151 LYS N . 15295 1
1572 . 1 1 152 152 SER H H 1 8.905 0.02 . 1 . . . . 152 SER H . 15295 1
1573 . 1 1 152 152 SER HA H 1 4.639 0.02 . 1 . . . . 152 SER HA . 15295 1
1574 . 1 1 152 152 SER HB2 H 1 4.198 0.02 . 2 . . . . 152 SER HB2 . 15295 1
1575 . 1 1 152 152 SER HB3 H 1 4.034 0.02 . 2 . . . . 152 SER HB3 . 15295 1
1576 . 1 1 152 152 SER C C 13 174.759 0.1 . 1 . . . . 152 SER C . 15295 1
1577 . 1 1 152 152 SER CA C 13 58.128 0.1 . 1 . . . . 152 SER CA . 15295 1
1578 . 1 1 152 152 SER CB C 13 64.835 0.1 . 1 . . . . 152 SER CB . 15295 1
1579 . 1 1 152 152 SER N N 15 119.104 0.1 . 1 . . . . 152 SER N . 15295 1
1580 . 1 1 153 153 MET H H 1 8.580 0.02 . 1 . . . . 153 MET H . 15295 1
1581 . 1 1 153 153 MET N N 15 123.091 0.1 . 1 . . . . 153 MET N . 15295 1
1582 . 1 1 154 154 GLU H H 1 8.607 0.02 . 1 . . . . 154 GLU H . 15295 1
1583 . 1 1 154 154 GLU HA H 1 3.961 0.02 . 1 . . . . 154 GLU HA . 15295 1
1584 . 1 1 154 154 GLU HG2 H 1 2.250 0.02 . 2 . . . . 154 GLU HG2 . 15295 1
1585 . 1 1 154 154 GLU HG3 H 1 2.250 0.02 . 2 . . . . 154 GLU HG3 . 15295 1
1586 . 1 1 154 154 GLU C C 13 178.551 0.1 . 1 . . . . 154 GLU C . 15295 1
1587 . 1 1 154 154 GLU CA C 13 55.781 0.1 . 1 . . . . 154 GLU CA . 15295 1
1588 . 1 1 154 154 GLU CB C 13 29.718 0.1 . 1 . . . . 154 GLU CB . 15295 1
1589 . 1 1 154 154 GLU CG C 13 36.779 0.1 . 1 . . . . 154 GLU CG . 15295 1
1590 . 1 1 154 154 GLU N N 15 118.661 0.1 . 1 . . . . 154 GLU N . 15295 1
1591 . 1 1 155 155 GLU H H 1 7.827 0.02 . 1 . . . . 155 GLU H . 15295 1
1592 . 1 1 155 155 GLU HA H 1 4.091 0.02 . 1 . . . . 155 GLU HA . 15295 1
1593 . 1 1 155 155 GLU HB2 H 1 2.175 0.02 . 2 . . . . 155 GLU HB2 . 15295 1
1594 . 1 1 155 155 GLU HB3 H 1 2.053 0.02 . 2 . . . . 155 GLU HB3 . 15295 1
1595 . 1 1 155 155 GLU HG2 H 1 2.320 0.02 . 2 . . . . 155 GLU HG2 . 15295 1
1596 . 1 1 155 155 GLU HG3 H 1 2.320 0.02 . 2 . . . . 155 GLU HG3 . 15295 1
1597 . 1 1 155 155 GLU C C 13 177.781 0.1 . 1 . . . . 155 GLU C . 15295 1
1598 . 1 1 155 155 GLU CA C 13 58.253 0.1 . 1 . . . . 155 GLU CA . 15295 1
1599 . 1 1 155 155 GLU CB C 13 30.703 0.1 . 1 . . . . 155 GLU CB . 15295 1
1600 . 1 1 155 155 GLU CG C 13 36.902 0.1 . 1 . . . . 155 GLU CG . 15295 1
1601 . 1 1 155 155 GLU N N 15 119.768 0.1 . 1 . . . . 155 GLU N . 15295 1
1602 . 1 1 156 156 ALA H H 1 8.011 0.02 . 1 . . . . 156 ALA H . 15295 1
1603 . 1 1 156 156 ALA HA H 1 4.292 0.02 . 1 . . . . 156 ALA HA . 15295 1
1604 . 1 1 156 156 ALA HB1 H 1 1.449 0.02 . 1 . . . . 156 ALA QB . 15295 1
1605 . 1 1 156 156 ALA HB2 H 1 1.449 0.02 . 1 . . . . 156 ALA QB . 15295 1
1606 . 1 1 156 156 ALA HB3 H 1 1.449 0.02 . 1 . . . . 156 ALA QB . 15295 1
1607 . 1 1 156 156 ALA C C 13 178.907 0.1 . 1 . . . . 156 ALA C . 15295 1
1608 . 1 1 156 156 ALA CA C 13 54.136 0.1 . 1 . . . . 156 ALA CA . 15295 1
1609 . 1 1 156 156 ALA CB C 13 20.195 0.1 . 1 . . . . 156 ALA CB . 15295 1
1610 . 1 1 156 156 ALA N N 15 122.205 0.1 . 1 . . . . 156 ALA N . 15295 1
1611 . 1 1 157 157 VAL H H 1 8.263 0.02 . 1 . . . . 157 VAL H . 15295 1
1612 . 1 1 157 157 VAL HA H 1 4.053 0.02 . 1 . . . . 157 VAL HA . 15295 1
1613 . 1 1 157 157 VAL HB H 1 2.154 0.02 . 1 . . . . 157 VAL HB . 15295 1
1614 . 1 1 157 157 VAL HG11 H 1 0.966 0.02 . 2 . . . . 157 VAL QG1 . 15295 1
1615 . 1 1 157 157 VAL HG12 H 1 0.966 0.02 . 2 . . . . 157 VAL QG1 . 15295 1
1616 . 1 1 157 157 VAL HG13 H 1 0.966 0.02 . 2 . . . . 157 VAL QG1 . 15295 1
1617 . 1 1 157 157 VAL HG21 H 1 0.918 0.02 . 2 . . . . 157 VAL QG2 . 15295 1
1618 . 1 1 157 157 VAL HG22 H 1 0.918 0.02 . 2 . . . . 157 VAL QG2 . 15295 1
1619 . 1 1 157 157 VAL HG23 H 1 0.918 0.02 . 2 . . . . 157 VAL QG2 . 15295 1
1620 . 1 1 157 157 VAL C C 13 176.910 0.1 . 1 . . . . 157 VAL C . 15295 1
1621 . 1 1 157 157 VAL CA C 13 63.617 0.1 . 1 . . . . 157 VAL CA . 15295 1
1622 . 1 1 157 157 VAL CB C 13 33.038 0.1 . 1 . . . . 157 VAL CB . 15295 1
1623 . 1 1 157 157 VAL CG1 C 13 21.663 0.1 . 1 . . . . 157 VAL CG1 . 15295 1
1624 . 1 1 157 157 VAL CG2 C 13 21.489 0.1 . 1 . . . . 157 VAL CG2 . 15295 1
1625 . 1 1 157 157 VAL N N 15 116.225 0.1 . 1 . . . . 157 VAL N . 15295 1
1626 . 1 1 158 158 GLY H H 1 8.000 0.02 . 1 . . . . 158 GLY H . 15295 1
1627 . 1 1 158 158 GLY HA2 H 1 3.906 0.02 . 2 . . . . 158 GLY HA2 . 15295 1
1628 . 1 1 158 158 GLY HA3 H 1 4.127 0.02 . 2 . . . . 158 GLY HA3 . 15295 1
1629 . 1 1 158 158 GLY C C 13 174.407 0.1 . 1 . . . . 158 GLY C . 15295 1
1630 . 1 1 158 158 GLY CA C 13 45.716 0.1 . 1 . . . . 158 GLY CA . 15295 1
1631 . 1 1 158 158 GLY N N 15 109.871 0.1 . 1 . . . . 158 GLY N . 15295 1
1632 . 1 1 159 159 SER H H 1 8.191 0.02 . 1 . . . . 159 SER H . 15295 1
1633 . 1 1 159 159 SER N N 15 115.131 0.1 . 1 . . . . 159 SER N . 15295 1
1634 . 1 1 160 160 LEU H H 1 8.337 0.02 . 1 . . . . 160 LEU H . 15295 1
1635 . 1 1 160 160 LEU HA H 1 4.383 0.02 . 1 . . . . 160 LEU HA . 15295 1
1636 . 1 1 160 160 LEU HB2 H 1 1.786 0.02 . 2 . . . . 160 LEU HB2 . 15295 1
1637 . 1 1 160 160 LEU HB3 H 1 1.681 0.02 . 2 . . . . 160 LEU HB3 . 15295 1
1638 . 1 1 160 160 LEU HD11 H 1 0.839 0.02 . 2 . . . . 160 LEU QD1 . 15295 1
1639 . 1 1 160 160 LEU HD12 H 1 0.839 0.02 . 2 . . . . 160 LEU QD1 . 15295 1
1640 . 1 1 160 160 LEU HD13 H 1 0.839 0.02 . 2 . . . . 160 LEU QD1 . 15295 1
1641 . 1 1 160 160 LEU HD21 H 1 0.879 0.02 . 2 . . . . 160 LEU QD2 . 15295 1
1642 . 1 1 160 160 LEU HD22 H 1 0.879 0.02 . 2 . . . . 160 LEU QD2 . 15295 1
1643 . 1 1 160 160 LEU HD23 H 1 0.879 0.02 . 2 . . . . 160 LEU QD2 . 15295 1
1644 . 1 1 160 160 LEU HG H 1 0.809 0.02 . 1 . . . . 160 LEU HG . 15295 1
1645 . 1 1 160 160 LEU C C 13 177.266 0.1 . 1 . . . . 160 LEU C . 15295 1
1646 . 1 1 160 160 LEU CA C 13 55.883 0.1 . 1 . . . . 160 LEU CA . 15295 1
1647 . 1 1 160 160 LEU CB C 13 42.686 0.1 . 1 . . . . 160 LEU CB . 15295 1
1648 . 1 1 160 160 LEU CD1 C 13 27.193 0.1 . 1 . . . . 160 LEU CD1 . 15295 1
1649 . 1 1 160 160 LEU CD2 C 13 25.350 0.1 . 1 . . . . 160 LEU CD2 . 15295 1
1650 . 1 1 160 160 LEU CG C 13 23.629 0.1 . 1 . . . . 160 LEU CG . 15295 1
1651 . 1 1 160 160 LEU N N 15 123.755 0.1 . 1 . . . . 160 LEU N . 15295 1
1652 . 1 1 161 161 LEU H H 1 8.178 0.02 . 1 . . . . 161 LEU H . 15295 1
1653 . 1 1 161 161 LEU HA H 1 4.512 0.02 . 1 . . . . 161 LEU HA . 15295 1
1654 . 1 1 161 161 LEU HB2 H 1 1.793 0.02 . 2 . . . . 161 LEU HB2 . 15295 1
1655 . 1 1 161 161 LEU HB3 H 1 1.675 0.02 . 2 . . . . 161 LEU HB3 . 15295 1
1656 . 1 1 161 161 LEU HD11 H 1 0.842 0.02 . 2 . . . . 161 LEU QD1 . 15295 1
1657 . 1 1 161 161 LEU HD12 H 1 0.842 0.02 . 2 . . . . 161 LEU QD1 . 15295 1
1658 . 1 1 161 161 LEU HD13 H 1 0.842 0.02 . 2 . . . . 161 LEU QD1 . 15295 1
1659 . 1 1 161 161 LEU HD21 H 1 0.906 0.02 . 2 . . . . 161 LEU QD2 . 15295 1
1660 . 1 1 161 161 LEU HD22 H 1 0.906 0.02 . 2 . . . . 161 LEU QD2 . 15295 1
1661 . 1 1 161 161 LEU HD23 H 1 0.906 0.02 . 2 . . . . 161 LEU QD2 . 15295 1
1662 . 1 1 161 161 LEU HG H 1 0.854 0.02 . 1 . . . . 161 LEU HG . 15295 1
1663 . 1 1 161 161 LEU C C 13 177.266 0.1 . 1 . . . . 161 LEU C . 15295 1
1664 . 1 1 161 161 LEU CA C 13 55.509 0.1 . 1 . . . . 161 LEU CA . 15295 1
1665 . 1 1 161 161 LEU CB C 13 42.762 0.1 . 1 . . . . 161 LEU CB . 15295 1
1666 . 1 1 161 161 LEU CD1 C 13 26.660 0.1 . 1 . . . . 161 LEU CD1 . 15295 1
1667 . 1 1 161 161 LEU CD2 C 13 25.227 0.1 . 1 . . . . 161 LEU CD2 . 15295 1
1668 . 1 1 161 161 LEU CG C 13 23.506 0.1 . 1 . . . . 161 LEU CG . 15295 1
1669 . 1 1 161 161 LEU N N 15 120.115 0.1 . 1 . . . . 161 LEU N . 15295 1
1670 . 1 1 162 162 SER H H 1 8.113 0.02 . 1 . . . . 162 SER H . 15295 1
1671 . 1 1 162 162 SER N N 15 115.325 0.1 . 1 . . . . 162 SER N . 15295 1
1672 . 1 1 163 163 SER H H 1 8.424 0.02 . 1 . . . . 163 SER H . 15295 1
1673 . 1 1 163 163 SER HA H 1 4.573 0.02 . 1 . . . . 163 SER HA . 15295 1
1674 . 1 1 163 163 SER HB2 H 1 4.014 0.02 . 2 . . . . 163 SER HB2 . 15295 1
1675 . 1 1 163 163 SER HB3 H 1 3.945 0.02 . 2 . . . . 163 SER HB3 . 15295 1
1676 . 1 1 163 163 SER C C 13 174.948 0.1 . 1 . . . . 163 SER C . 15295 1
1677 . 1 1 163 163 SER CA C 13 58.939 0.1 . 1 . . . . 163 SER CA . 15295 1
1678 . 1 1 163 163 SER CB C 13 58.933 0.1 . 1 . . . . 163 SER CB . 15295 1
1679 . 1 1 163 163 SER N N 15 117.775 0.1 . 1 . . . . 163 SER N . 15295 1
1680 . 1 1 164 164 GLY H H 1 8.423 0.02 . 1 . . . . 164 GLY H . 15295 1
1681 . 1 1 164 164 GLY HA2 H 1 4.107 0.02 . 2 . . . . 164 GLY HA2 . 15295 1
1682 . 1 1 164 164 GLY HA3 H 1 3.988 0.02 . 2 . . . . 164 GLY HA3 . 15295 1
1683 . 1 1 164 164 GLY C C 13 173.079 0.1 . 1 . . . . 164 GLY C . 15295 1
1684 . 1 1 164 164 GLY CA C 13 45.591 0.1 . 1 . . . . 164 GLY CA . 15295 1
1685 . 1 1 164 164 GLY N N 15 111.311 0.1 . 1 . . . . 164 GLY N . 15295 1
1686 . 1 1 165 165 ASP H H 1 7.979 0.02 . 1 . . . . 165 ASP H . 15295 1
1687 . 1 1 165 165 ASP C C 13 181.183 0.1 . 1 . . . . 165 ASP C . 15295 1
1688 . 1 1 165 165 ASP CA C 13 56.229 0.1 . 1 . . . . 165 ASP CA . 15295 1
1689 . 1 1 165 165 ASP CB C 13 42.846 0.1 . 1 . . . . 165 ASP CB . 15295 1
1690 . 1 1 165 165 ASP N N 15 125.970 0.1 . 1 . . . . 165 ASP N . 15295 1
stop_
save_