Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6933
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_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 'Backbone and sidechain H, 15N, and 13C assignments'
_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 1H15N_HSQC 1 $sample_1 isotropic 6933 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 $Cara . . 6933 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 2 2 HIS HA H 1 4.623 0.02 . 1 . . . . 2 HIS HA . 6933 1
2 . 1 1 2 2 HIS HB2 H 1 3.075 0.02 . 1 . . . . 2 HIS QB . 6933 1
3 . 1 1 2 2 HIS HB3 H 1 3.075 0.02 . 1 . . . . 2 HIS QB . 6933 1
4 . 1 1 2 2 HIS HD2 H 1 7.130 0.02 . 1 . . . . 2 HIS HD2 . 6933 1
5 . 1 1 2 2 HIS HE1 H 1 8.247 0.02 . 1 . . . . 2 HIS HE1 . 6933 1
6 . 1 1 2 2 HIS CA C 13 55.870 0.3 . 1 . . . . 2 HIS CA . 6933 1
7 . 1 1 2 2 HIS CB C 13 30.105 0.3 . 1 . . . . 2 HIS CB . 6933 1
8 . 1 1 3 3 MET H H 1 8.268 0.02 . 1 . . . . 3 MET H . 6933 1
9 . 1 1 3 3 MET HA H 1 4.364 0.02 . 1 . . . . 3 MET HA . 6933 1
10 . 1 1 3 3 MET HB2 H 1 1.859 0.02 . 1 . . . . 3 MET HB2 . 6933 1
11 . 1 1 3 3 MET HB3 H 1 1.813 0.02 . 1 . . . . 3 MET HB3 . 6933 1
12 . 1 1 3 3 MET HG2 H 1 2.216 0.02 . 1 . . . . 3 MET QG . 6933 1
13 . 1 1 3 3 MET HG3 H 1 2.216 0.02 . 1 . . . . 3 MET QG . 6933 1
14 . 1 1 3 3 MET C C 13 175.121 0.3 . 1 . . . . 3 MET C . 6933 1
15 . 1 1 3 3 MET CA C 13 55.605 0.3 . 1 . . . . 3 MET CA . 6933 1
16 . 1 1 3 3 MET CB C 13 33.823 0.3 . 1 . . . . 3 MET CB . 6933 1
17 . 1 1 3 3 MET CG C 13 31.698 0.3 . 1 . . . . 3 MET CG . 6933 1
18 . 1 1 3 3 MET N N 15 123.797 0.1 . 1 . . . . 3 MET N . 6933 1
19 . 1 1 4 4 GLU H H 1 8.482 0.02 . 1 . . . . 4 GLU H . 6933 1
20 . 1 1 4 4 GLU HA H 1 4.437 0.02 . 1 . . . . 4 GLU HA . 6933 1
21 . 1 1 4 4 GLU HB2 H 1 2.088 0.02 . 1 . . . . 4 GLU HB2 . 6933 1
22 . 1 1 4 4 GLU HB3 H 1 1.982 0.02 . 1 . . . . 4 GLU HB3 . 6933 1
23 . 1 1 4 4 GLU HG2 H 1 2.301 0.02 . 1 . . . . 4 GLU HG2 . 6933 1
24 . 1 1 4 4 GLU HG3 H 1 2.230 0.02 . 1 . . . . 4 GLU HG3 . 6933 1
25 . 1 1 4 4 GLU C C 13 174.789 0.3 . 1 . . . . 4 GLU C . 6933 1
26 . 1 1 4 4 GLU CA C 13 55.605 0.3 . 1 . . . . 4 GLU CA . 6933 1
27 . 1 1 4 4 GLU CB C 13 31.433 0.3 . 1 . . . . 4 GLU CB . 6933 1
28 . 1 1 4 4 GLU CG C 13 36.214 0.3 . 1 . . . . 4 GLU CG . 6933 1
29 . 1 1 4 4 GLU N N 15 126.404 0.1 . 1 . . . . 4 GLU N . 6933 1
30 . 1 1 5 5 LEU H H 1 8.173 0.02 . 1 . . . . 5 LEU H . 6933 1
31 . 1 1 5 5 LEU HA H 1 5.567 0.02 . 1 . . . . 5 LEU HA . 6933 1
32 . 1 1 5 5 LEU HB2 H 1 1.553 0.02 . 1 . . . . 5 LEU HB2 . 6933 1
33 . 1 1 5 5 LEU HB3 H 1 1.073 0.02 . 1 . . . . 5 LEU HB3 . 6933 1
34 . 1 1 5 5 LEU HG H 1 1.447 0.02 . 1 . . . . 5 LEU HG . 6933 1
35 . 1 1 5 5 LEU HD11 H 1 0.725 0.02 . 2 . . . . 5 LEU QD1 . 6933 1
36 . 1 1 5 5 LEU HD12 H 1 0.725 0.02 . 2 . . . . 5 LEU QD1 . 6933 1
37 . 1 1 5 5 LEU HD13 H 1 0.725 0.02 . 2 . . . . 5 LEU QD1 . 6933 1
38 . 1 1 5 5 LEU HD21 H 1 0.625 0.02 . 2 . . . . 5 LEU QD2 . 6933 1
39 . 1 1 5 5 LEU HD22 H 1 0.625 0.02 . 2 . . . . 5 LEU QD2 . 6933 1
40 . 1 1 5 5 LEU HD23 H 1 0.625 0.02 . 2 . . . . 5 LEU QD2 . 6933 1
41 . 1 1 5 5 LEU C C 13 177.904 0.3 . 1 . . . . 5 LEU C . 6933 1
42 . 1 1 5 5 LEU CA C 13 53.214 0.3 . 1 . . . . 5 LEU CA . 6933 1
43 . 1 1 5 5 LEU CB C 13 43.917 0.3 . 1 . . . . 5 LEU CB . 6933 1
44 . 1 1 5 5 LEU CG C 13 27.183 0.3 . 1 . . . . 5 LEU CG . 6933 1
45 . 1 1 5 5 LEU CD1 C 13 25.058 0.3 . 1 . . . . 5 LEU CD1 . 6933 1
46 . 1 1 5 5 LEU CD2 C 13 24.261 0.3 . 1 . . . . 5 LEU CD2 . 6933 1
47 . 1 1 5 5 LEU N N 15 123.516 0.1 . 1 . . . . 5 LEU N . 6933 1
48 . 1 1 6 6 PHE H H 1 9.035 0.02 . 1 . . . . 6 PHE H . 6933 1
49 . 1 1 6 6 PHE HA H 1 5.150 0.02 . 1 . . . . 6 PHE HA . 6933 1
50 . 1 1 6 6 PHE HB2 H 1 3.081 0.02 . 1 . . . . 6 PHE HB2 . 6933 1
51 . 1 1 6 6 PHE HB3 H 1 2.926 0.02 . 1 . . . . 6 PHE HB3 . 6933 1
52 . 1 1 6 6 PHE HD1 H 1 6.864 0.02 . 1 . . . . 6 PHE QD . 6933 1
53 . 1 1 6 6 PHE HD2 H 1 6.864 0.02 . 1 . . . . 6 PHE QD . 6933 1
54 . 1 1 6 6 PHE HE1 H 1 7.129 0.02 . 1 . . . . 6 PHE QE . 6933 1
55 . 1 1 6 6 PHE HE2 H 1 7.129 0.02 . 1 . . . . 6 PHE QE . 6933 1
56 . 1 1 6 6 PHE CA C 13 54.011 0.3 . 1 . . . . 6 PHE CA . 6933 1
57 . 1 1 6 6 PHE CB C 13 39.136 0.3 . 1 . . . . 6 PHE CB . 6933 1
58 . 1 1 6 6 PHE N N 15 119.924 0.1 . 1 . . . . 6 PHE N . 6933 1
59 . 1 1 7 7 PRO HA H 1 5.395 0.02 . 1 . . . . 7 PRO HA . 6933 1
60 . 1 1 7 7 PRO HB2 H 1 1.997 0.02 . 1 . . . . 7 PRO HB2 . 6933 1
61 . 1 1 7 7 PRO HB3 H 1 2.105 0.02 . 1 . . . . 7 PRO HB3 . 6933 1
62 . 1 1 7 7 PRO HG2 H 1 2.189 0.02 . 1 . . . . 7 PRO HG2 . 6933 1
63 . 1 1 7 7 PRO HG3 H 1 2.087 0.02 . 1 . . . . 7 PRO HG3 . 6933 1
64 . 1 1 7 7 PRO HD2 H 1 3.920 0.02 . 1 . . . . 7 PRO HD2 . 6933 1
65 . 1 1 7 7 PRO HD3 H 1 3.776 0.02 . 1 . . . . 7 PRO HD3 . 6933 1
66 . 1 1 7 7 PRO CA C 13 61.183 0.3 . 1 . . . . 7 PRO CA . 6933 1
67 . 1 1 7 7 PRO CB C 13 30.370 0.3 . 1 . . . . 7 PRO CB . 6933 1
68 . 1 1 7 7 PRO CG C 13 26.651 0.3 . 1 . . . . 7 PRO CG . 6933 1
69 . 1 1 7 7 PRO CD C 13 50.558 0.3 . 1 . . . . 7 PRO CD . 6933 1
70 . 1 1 8 8 VAL H H 1 8.336 0.02 . 1 . . . . 8 VAL H . 6933 1
71 . 1 1 8 8 VAL HA H 1 3.959 0.02 . 1 . . . . 8 VAL HA . 6933 1
72 . 1 1 8 8 VAL HB H 1 1.655 0.02 . 1 . . . . 8 VAL HB . 6933 1
73 . 1 1 8 8 VAL HG11 H 1 0.836 0.02 . 2 . . . . 8 VAL QG1 . 6933 1
74 . 1 1 8 8 VAL HG12 H 1 0.836 0.02 . 2 . . . . 8 VAL QG1 . 6933 1
75 . 1 1 8 8 VAL HG13 H 1 0.836 0.02 . 2 . . . . 8 VAL QG1 . 6933 1
76 . 1 1 8 8 VAL HG21 H 1 0.846 0.02 . 2 . . . . 8 VAL QG2 . 6933 1
77 . 1 1 8 8 VAL HG22 H 1 0.846 0.02 . 2 . . . . 8 VAL QG2 . 6933 1
78 . 1 1 8 8 VAL HG23 H 1 0.846 0.02 . 2 . . . . 8 VAL QG2 . 6933 1
79 . 1 1 8 8 VAL C C 13 173.569 0.3 . 1 . . . . 8 VAL C . 6933 1
80 . 1 1 8 8 VAL CA C 13 62.511 0.3 . 1 . . . . 8 VAL CA . 6933 1
81 . 1 1 8 8 VAL CB C 13 37.542 0.3 . 1 . . . . 8 VAL CB . 6933 1
82 . 1 1 8 8 VAL CG1 C 13 21.073 0.3 . 1 . . . . 8 VAL CG1 . 6933 1
83 . 1 1 8 8 VAL CG2 C 13 23.729 0.3 . 1 . . . . 8 VAL CG2 . 6933 1
84 . 1 1 8 8 VAL N N 15 119.538 0.1 . 1 . . . . 8 VAL N . 6933 1
85 . 1 1 9 9 GLU H H 1 7.525 0.02 . 1 . . . . 9 GLU H . 6933 1
86 . 1 1 9 9 GLU HA H 1 5.495 0.02 . 1 . . . . 9 GLU HA . 6933 1
87 . 1 1 9 9 GLU HB2 H 1 1.980 0.02 . 1 . . . . 9 GLU HB2 . 6933 1
88 . 1 1 9 9 GLU HG2 H 1 2.099 0.02 . 1 . . . . 9 GLU HG2 . 6933 1
89 . 1 1 9 9 GLU C C 13 174.766 0.3 . 1 . . . . 9 GLU C . 6933 1
90 . 1 1 9 9 GLU CA C 13 55.074 0.3 . 1 . . . . 9 GLU CA . 6933 1
91 . 1 1 9 9 GLU CB C 13 30.901 0.3 . 1 . . . . 9 GLU CB . 6933 1
92 . 1 1 9 9 GLU CG C 13 36.480 0.3 . 1 . . . . 9 GLU CG . 6933 1
93 . 1 1 9 9 GLU N N 15 127.013 0.1 . 1 . . . . 9 GLU N . 6933 1
94 . 1 1 10 10 LEU H H 1 8.780 0.02 . 1 . . . . 10 LEU H . 6933 1
95 . 1 1 10 10 LEU HA H 1 4.752 0.02 . 1 . . . . 10 LEU HA . 6933 1
96 . 1 1 10 10 LEU HB2 H 1 1.449 0.02 . 1 . . . . 10 LEU HB2 . 6933 1
97 . 1 1 10 10 LEU HB3 H 1 1.346 0.02 . 1 . . . . 10 LEU HB3 . 6933 1
98 . 1 1 10 10 LEU HG H 1 1.462 0.02 . 1 . . . . 10 LEU HG . 6933 1
99 . 1 1 10 10 LEU HD11 H 1 0.701 0.02 . 2 . . . . 10 LEU QD1 . 6933 1
100 . 1 1 10 10 LEU HD12 H 1 0.701 0.02 . 2 . . . . 10 LEU QD1 . 6933 1
101 . 1 1 10 10 LEU HD13 H 1 0.701 0.02 . 2 . . . . 10 LEU QD1 . 6933 1
102 . 1 1 10 10 LEU HD21 H 1 0.794 0.02 . 2 . . . . 10 LEU QD2 . 6933 1
103 . 1 1 10 10 LEU HD22 H 1 0.794 0.02 . 2 . . . . 10 LEU QD2 . 6933 1
104 . 1 1 10 10 LEU HD23 H 1 0.794 0.02 . 2 . . . . 10 LEU QD2 . 6933 1
105 . 1 1 10 10 LEU C C 13 174.612 0.3 . 1 . . . . 10 LEU C . 6933 1
106 . 1 1 10 10 LEU CA C 13 52.949 0.3 . 1 . . . . 10 LEU CA . 6933 1
107 . 1 1 10 10 LEU CB C 13 46.839 0.3 . 1 . . . . 10 LEU CB . 6933 1
108 . 1 1 10 10 LEU CG C 13 26.651 0.3 . 1 . . . . 10 LEU CG . 6933 1
109 . 1 1 10 10 LEU CD1 C 13 25.589 0.3 . 1 . . . . 10 LEU CD1 . 6933 1
110 . 1 1 10 10 LEU CD2 C 13 24.526 0.3 . 1 . . . . 10 LEU CD2 . 6933 1
111 . 1 1 10 10 LEU N N 15 122.326 0.1 . 1 . . . . 10 LEU N . 6933 1
112 . 1 1 11 11 GLU H H 1 8.423 0.02 . 1 . . . . 11 GLU H . 6933 1
113 . 1 1 11 11 GLU HA H 1 4.753 0.02 . 1 . . . . 11 GLU HA . 6933 1
114 . 1 1 11 11 GLU HB2 H 1 1.848 0.02 . 1 . . . . 11 GLU HB2 . 6933 1
115 . 1 1 11 11 GLU HB3 H 1 1.780 0.02 . 1 . . . . 11 GLU HB3 . 6933 1
116 . 1 1 11 11 GLU HG2 H 1 2.102 0.02 . 1 . . . . 11 GLU QG . 6933 1
117 . 1 1 11 11 GLU HG3 H 1 2.102 0.02 . 1 . . . . 11 GLU QG . 6933 1
118 . 1 1 11 11 GLU C C 13 175.914 0.3 . 1 . . . . 11 GLU C . 6933 1
119 . 1 1 11 11 GLU CA C 13 54.542 0.3 . 1 . . . . 11 GLU CA . 6933 1
120 . 1 1 11 11 GLU CB C 13 30.636 0.3 . 1 . . . . 11 GLU CB . 6933 1
121 . 1 1 11 11 GLU CG C 13 35.948 0.3 . 1 . . . . 11 GLU CG . 6933 1
122 . 1 1 11 11 GLU N N 15 122.842 0.1 . 1 . . . . 11 GLU N . 6933 1
123 . 1 1 12 12 LYS H H 1 8.490 0.02 . 1 . . . . 12 LYS H . 6933 1
124 . 1 1 12 12 LYS HA H 1 3.746 0.02 . 1 . . . . 12 LYS HA . 6933 1
125 . 1 1 12 12 LYS HB2 H 1 1.856 0.02 . 1 . . . . 12 LYS HB2 . 6933 1
126 . 1 1 12 12 LYS HB3 H 1 1.561 0.02 . 1 . . . . 12 LYS HB3 . 6933 1
127 . 1 1 12 12 LYS HG2 H 1 1.192 0.02 . 1 . . . . 12 LYS HG2 . 6933 1
128 . 1 1 12 12 LYS HG3 H 1 1.223 0.02 . 1 . . . . 12 LYS HG3 . 6933 1
129 . 1 1 12 12 LYS HD2 H 1 1.536 0.02 . 1 . . . . 12 LYS QD . 6933 1
130 . 1 1 12 12 LYS HD3 H 1 1.536 0.02 . 1 . . . . 12 LYS QD . 6933 1
131 . 1 1 12 12 LYS HE2 H 1 2.335 0.02 . 1 . . . . 12 LYS QE . 6933 1
132 . 1 1 12 12 LYS HE3 H 1 2.335 0.02 . 1 . . . . 12 LYS QE . 6933 1
133 . 1 1 12 12 LYS C C 13 177.111 0.3 . 1 . . . . 12 LYS C . 6933 1
134 . 1 1 12 12 LYS CA C 13 57.730 0.3 . 1 . . . . 12 LYS CA . 6933 1
135 . 1 1 12 12 LYS CB C 13 34.089 0.3 . 1 . . . . 12 LYS CB . 6933 1
136 . 1 1 12 12 LYS CG C 13 26.386 0.3 . 1 . . . . 12 LYS CG . 6933 1
137 . 1 1 12 12 LYS CD C 13 30.105 0.3 . 1 . . . . 12 LYS CD . 6933 1
138 . 1 1 12 12 LYS CE C 13 42.323 0.3 . 1 . . . . 12 LYS CE . 6933 1
139 . 1 1 12 12 LYS N N 15 124.809 0.1 . 1 . . . . 12 LYS N . 6933 1
140 . 1 1 13 13 ASP H H 1 7.448 0.02 . 1 . . . . 13 ASP H . 6933 1
141 . 1 1 13 13 ASP HA H 1 4.888 0.02 . 1 . . . . 13 ASP HA . 6933 1
142 . 1 1 13 13 ASP HB2 H 1 3.134 0.02 . 1 . . . . 13 ASP HB2 . 6933 1
143 . 1 1 13 13 ASP HB3 H 1 2.722 0.02 . 1 . . . . 13 ASP HB3 . 6933 1
144 . 1 1 13 13 ASP C C 13 178.165 0.3 . 1 . . . . 13 ASP C . 6933 1
145 . 1 1 13 13 ASP CA C 13 52.683 0.3 . 1 . . . . 13 ASP CA . 6933 1
146 . 1 1 13 13 ASP CB C 13 42.058 0.3 . 1 . . . . 13 ASP CB . 6933 1
147 . 1 1 13 13 ASP N N 15 123.425 0.1 . 1 . . . . 13 ASP N . 6933 1
148 . 1 1 14 14 GLU H H 1 8.891 0.02 . 1 . . . . 14 GLU H . 6933 1
149 . 1 1 14 14 GLU HA H 1 3.980 0.02 . 1 . . . . 14 GLU HA . 6933 1
150 . 1 1 14 14 GLU HB2 H 1 1.980 0.02 . 1 . . . . 14 GLU HB2 . 6933 1
151 . 1 1 14 14 GLU HG2 H 1 2.256 0.02 . 1 . . . . 14 GLU QG . 6933 1
152 . 1 1 14 14 GLU HG3 H 1 2.256 0.02 . 1 . . . . 14 GLU QG . 6933 1
153 . 1 1 14 14 GLU C C 13 177.371 0.3 . 1 . . . . 14 GLU C . 6933 1
154 . 1 1 14 14 GLU CA C 13 59.589 0.3 . 1 . . . . 14 GLU CA . 6933 1
155 . 1 1 14 14 GLU CB C 13 29.042 0.3 . 1 . . . . 14 GLU CB . 6933 1
156 . 1 1 14 14 GLU CG C 13 36.214 0.3 . 1 . . . . 14 GLU CG . 6933 1
157 . 1 1 14 14 GLU N N 15 119.912 0.1 . 1 . . . . 14 GLU N . 6933 1
158 . 1 1 15 15 ASP H H 1 8.301 0.02 . 1 . . . . 15 ASP H . 6933 1
159 . 1 1 15 15 ASP HA H 1 4.745 0.02 . 1 . . . . 15 ASP HA . 6933 1
160 . 1 1 15 15 ASP HB2 H 1 2.589 0.02 . 1 . . . . 15 ASP HB2 . 6933 1
161 . 1 1 15 15 ASP HB3 H 1 2.751 0.02 . 1 . . . . 15 ASP HB3 . 6933 1
162 . 1 1 15 15 ASP C C 13 176.211 0.3 . 1 . . . . 15 ASP C . 6933 1
163 . 1 1 15 15 ASP CA C 13 54.277 0.3 . 1 . . . . 15 ASP CA . 6933 1
164 . 1 1 15 15 ASP CB C 13 41.527 0.3 . 1 . . . . 15 ASP CB . 6933 1
165 . 1 1 15 15 ASP N N 15 116.718 0.1 . 1 . . . . 15 ASP N . 6933 1
166 . 1 1 16 16 GLY H H 1 7.930 0.02 . 1 . . . . 16 GLY H . 6933 1
167 . 1 1 16 16 GLY HA2 H 1 4.526 0.02 . 1 . . . . 16 GLY HA2 . 6933 1
168 . 1 1 16 16 GLY HA3 H 1 3.522 0.02 . 1 . . . . 16 GLY HA3 . 6933 1
169 . 1 1 16 16 GLY C C 13 173.913 0.3 . 1 . . . . 16 GLY C . 6933 1
170 . 1 1 16 16 GLY CA C 13 44.980 0.3 . 1 . . . . 16 GLY CA . 6933 1
171 . 1 1 16 16 GLY N N 15 108.190 0.1 . 1 . . . . 16 GLY N . 6933 1
172 . 1 1 17 17 LEU HA H 1 4.109 0.02 . 1 . . . . 17 LEU HA . 6933 1
173 . 1 1 17 17 LEU HB2 H 1 1.859 0.02 . 1 . . . . 17 LEU HB2 . 6933 1
174 . 1 1 17 17 LEU HB3 H 1 1.354 0.02 . 1 . . . . 17 LEU HB3 . 6933 1
175 . 1 1 17 17 LEU HG H 1 1.625 0.02 . 1 . . . . 17 LEU HG . 6933 1
176 . 1 1 17 17 LEU HD11 H 1 1.021 0.02 . 2 . . . . 17 LEU QD1 . 6933 1
177 . 1 1 17 17 LEU HD12 H 1 1.021 0.02 . 2 . . . . 17 LEU QD1 . 6933 1
178 . 1 1 17 17 LEU HD13 H 1 1.021 0.02 . 2 . . . . 17 LEU QD1 . 6933 1
179 . 1 1 17 17 LEU HD21 H 1 0.840 0.02 . 2 . . . . 17 LEU QD2 . 6933 1
180 . 1 1 17 17 LEU HD22 H 1 0.840 0.02 . 2 . . . . 17 LEU QD2 . 6933 1
181 . 1 1 17 17 LEU HD23 H 1 0.840 0.02 . 2 . . . . 17 LEU QD2 . 6933 1
182 . 1 1 17 17 LEU C C 13 176.933 0.3 . 1 . . . . 17 LEU C . 6933 1
183 . 1 1 17 17 LEU CA C 13 56.136 0.3 . 1 . . . . 17 LEU CA . 6933 1
184 . 1 1 17 17 LEU CB C 13 44.183 0.3 . 1 . . . . 17 LEU CB . 6933 1
185 . 1 1 17 17 LEU CG C 13 27.183 0.3 . 1 . . . . 17 LEU CG . 6933 1
186 . 1 1 17 17 LEU CD1 C 13 26.120 0.3 . 1 . . . . 17 LEU CD1 . 6933 1
187 . 1 1 17 17 LEU CD2 C 13 23.729 0.3 . 1 . . . . 17 LEU CD2 . 6933 1
188 . 1 1 17 17 LEU N N 15 123.814 0.1 . 1 . . . . 17 LEU N . 6933 1
189 . 1 1 18 18 GLY H H 1 8.734 0.02 . 1 . . . . 18 GLY H . 6933 1
190 . 1 1 18 18 GLY HA2 H 1 4.144 0.02 . 1 . . . . 18 GLY HA2 . 6933 1
191 . 1 1 18 18 GLY HA3 H 1 3.836 0.02 . 1 . . . . 18 GLY HA3 . 6933 1
192 . 1 1 18 18 GLY C C 13 176.163 0.3 . 1 . . . . 18 GLY C . 6933 1
193 . 1 1 18 18 GLY CA C 13 46.042 0.3 . 1 . . . . 18 GLY CA . 6933 1
194 . 1 1 18 18 GLY N N 15 105.157 0.1 . 1 . . . . 18 GLY N . 6933 1
195 . 1 1 19 19 ILE H H 1 7.033 0.02 . 1 . . . . 19 ILE H . 6933 1
196 . 1 1 19 19 ILE HA H 1 5.084 0.02 . 1 . . . . 19 ILE HA . 6933 1
197 . 1 1 19 19 ILE HB H 1 1.648 0.02 . 1 . . . . 19 ILE HB . 6933 1
198 . 1 1 19 19 ILE HG12 H 1 1.214 0.02 . 1 . . . . 19 ILE HG12 . 6933 1
199 . 1 1 19 19 ILE HG13 H 1 0.630 0.02 . 1 . . . . 19 ILE HG13 . 6933 1
200 . 1 1 19 19 ILE HG21 H 1 0.682 0.02 . 1 . . . . 19 ILE QG2 . 6933 1
201 . 1 1 19 19 ILE HG22 H 1 0.682 0.02 . 1 . . . . 19 ILE QG2 . 6933 1
202 . 1 1 19 19 ILE HG23 H 1 0.682 0.02 . 1 . . . . 19 ILE QG2 . 6933 1
203 . 1 1 19 19 ILE HD11 H 1 0.475 0.02 . 1 . . . . 19 ILE QD1 . 6933 1
204 . 1 1 19 19 ILE HD12 H 1 0.475 0.02 . 1 . . . . 19 ILE QD1 . 6933 1
205 . 1 1 19 19 ILE HD13 H 1 0.475 0.02 . 1 . . . . 19 ILE QD1 . 6933 1
206 . 1 1 19 19 ILE C C 13 174.777 0.3 . 1 . . . . 19 ILE C . 6933 1
207 . 1 1 19 19 ILE CA C 13 59.324 0.3 . 1 . . . . 19 ILE CA . 6933 1
208 . 1 1 19 19 ILE CB C 13 43.120 0.3 . 1 . . . . 19 ILE CB . 6933 1
209 . 1 1 19 19 ILE CG1 C 13 25.589 0.3 . 1 . . . . 19 ILE CG1 . 6933 1
210 . 1 1 19 19 ILE CG2 C 13 18.417 0.3 . 1 . . . . 19 ILE CG2 . 6933 1
211 . 1 1 19 19 ILE CD1 C 13 13.636 0.3 . 1 . . . . 19 ILE CD1 . 6933 1
212 . 1 1 19 19 ILE N N 15 111.995 0.1 . 1 . . . . 19 ILE N . 6933 1
213 . 1 1 20 20 SER H H 1 8.196 0.02 . 1 . . . . 20 SER H . 6933 1
214 . 1 1 20 20 SER HA H 1 4.912 0.02 . 1 . . . . 20 SER HA . 6933 1
215 . 1 1 20 20 SER HB2 H 1 3.850 0.02 . 1 . . . . 20 SER HB2 . 6933 1
216 . 1 1 20 20 SER HB3 H 1 3.748 0.02 . 1 . . . . 20 SER HB3 . 6933 1
217 . 1 1 20 20 SER C C 13 174.446 0.3 . 1 . . . . 20 SER C . 6933 1
218 . 1 1 20 20 SER CA C 13 56.933 0.3 . 1 . . . . 20 SER CA . 6933 1
219 . 1 1 20 20 SER CB C 13 65.699 0.3 . 1 . . . . 20 SER CB . 6933 1
220 . 1 1 20 20 SER N N 15 117.003 0.1 . 1 . . . . 20 SER N . 6933 1
221 . 1 1 21 21 ILE H H 1 8.442 0.02 . 1 . . . . 21 ILE H . 6933 1
222 . 1 1 21 21 ILE HA H 1 5.479 0.02 . 1 . . . . 21 ILE HA . 6933 1
223 . 1 1 21 21 ILE HB H 1 1.817 0.02 . 1 . . . . 21 ILE HB . 6933 1
224 . 1 1 21 21 ILE HG12 H 1 1.359 0.02 . 1 . . . . 21 ILE HG12 . 6933 1
225 . 1 1 21 21 ILE HG13 H 1 1.026 0.02 . 1 . . . . 21 ILE HG13 . 6933 1
226 . 1 1 21 21 ILE HG21 H 1 0.556 0.02 . 1 . . . . 21 ILE QG2 . 6933 1
227 . 1 1 21 21 ILE HG22 H 1 0.556 0.02 . 1 . . . . 21 ILE QG2 . 6933 1
228 . 1 1 21 21 ILE HG23 H 1 0.556 0.02 . 1 . . . . 21 ILE QG2 . 6933 1
229 . 1 1 21 21 ILE HD11 H 1 0.707 0.02 . 1 . . . . 21 ILE QD1 . 6933 1
230 . 1 1 21 21 ILE HD12 H 1 0.707 0.02 . 1 . . . . 21 ILE QD1 . 6933 1
231 . 1 1 21 21 ILE HD13 H 1 0.707 0.02 . 1 . . . . 21 ILE QD1 . 6933 1
232 . 1 1 21 21 ILE C C 13 174.683 0.3 . 1 . . . . 21 ILE C . 6933 1
233 . 1 1 21 21 ILE CA C 13 59.589 0.3 . 1 . . . . 21 ILE CA . 6933 1
234 . 1 1 21 21 ILE CB C 13 42.589 0.3 . 1 . . . . 21 ILE CB . 6933 1
235 . 1 1 21 21 ILE CG1 C 13 25.589 0.3 . 1 . . . . 21 ILE CG1 . 6933 1
236 . 1 1 21 21 ILE CG2 C 13 18.948 0.3 . 1 . . . . 21 ILE CG2 . 6933 1
237 . 1 1 21 21 ILE CD1 C 13 14.964 0.3 . 1 . . . . 21 ILE CD1 . 6933 1
238 . 1 1 21 21 ILE N N 15 115.492 0.1 . 1 . . . . 21 ILE N . 6933 1
239 . 1 1 22 22 ILE H H 1 8.997 0.02 . 1 . . . . 22 ILE H . 6933 1
240 . 1 1 22 22 ILE HA H 1 4.530 0.02 . 1 . . . . 22 ILE HA . 6933 1
241 . 1 1 22 22 ILE HB H 1 1.685 0.02 . 1 . . . . 22 ILE HB . 6933 1
242 . 1 1 22 22 ILE HG12 H 1 1.572 0.02 . 1 . . . . 22 ILE HG12 . 6933 1
243 . 1 1 22 22 ILE HG13 H 1 1.172 0.02 . 1 . . . . 22 ILE HG13 . 6933 1
244 . 1 1 22 22 ILE HG21 H 1 0.853 0.02 . 1 . . . . 22 ILE QG2 . 6933 1
245 . 1 1 22 22 ILE HG22 H 1 0.853 0.02 . 1 . . . . 22 ILE QG2 . 6933 1
246 . 1 1 22 22 ILE HG23 H 1 0.853 0.02 . 1 . . . . 22 ILE QG2 . 6933 1
247 . 1 1 22 22 ILE HD11 H 1 0.908 0.02 . 1 . . . . 22 ILE QD1 . 6933 1
248 . 1 1 22 22 ILE HD12 H 1 0.908 0.02 . 1 . . . . 22 ILE QD1 . 6933 1
249 . 1 1 22 22 ILE HD13 H 1 0.908 0.02 . 1 . . . . 22 ILE QD1 . 6933 1
250 . 1 1 22 22 ILE C C 13 173.403 0.3 . 1 . . . . 22 ILE C . 6933 1
251 . 1 1 22 22 ILE CA C 13 59.589 0.3 . 1 . . . . 22 ILE CA . 6933 1
252 . 1 1 22 22 ILE CB C 13 42.589 0.3 . 1 . . . . 22 ILE CB . 6933 1
253 . 1 1 22 22 ILE CG1 C 13 28.245 0.3 . 1 . . . . 22 ILE CG1 . 6933 1
254 . 1 1 22 22 ILE CG2 C 13 16.823 0.3 . 1 . . . . 22 ILE CG2 . 6933 1
255 . 1 1 22 22 ILE CD1 C 13 14.433 0.3 . 1 . . . . 22 ILE CD1 . 6933 1
256 . 1 1 22 22 ILE N N 15 118.331 0.1 . 1 . . . . 22 ILE N . 6933 1
257 . 1 1 23 23 GLY H H 1 8.420 0.02 . 1 . . . . 23 GLY H . 6933 1
258 . 1 1 23 23 GLY HA2 H 1 5.387 0.02 . 1 . . . . 23 GLY HA2 . 6933 1
259 . 1 1 23 23 GLY HA3 H 1 3.477 0.02 . 1 . . . . 23 GLY HA3 . 6933 1
260 . 1 1 23 23 GLY C C 13 173.214 0.3 . 1 . . . . 23 GLY C . 6933 1
261 . 1 1 23 23 GLY CA C 13 44.714 0.3 . 1 . . . . 23 GLY CA . 6933 1
262 . 1 1 23 23 GLY N N 15 112.955 0.1 . 1 . . . . 23 GLY N . 6933 1
263 . 1 1 24 24 MET H H 1 8.867 0.02 . 1 . . . . 24 MET H . 6933 1
264 . 1 1 24 24 MET HA H 1 4.741 0.02 . 1 . . . . 24 MET HA . 6933 1
265 . 1 1 24 24 MET HB2 H 1 1.993 0.02 . 1 . . . . 24 MET QB . 6933 1
266 . 1 1 24 24 MET HB3 H 1 1.993 0.02 . 1 . . . . 24 MET QB . 6933 1
267 . 1 1 24 24 MET HG2 H 1 2.347 0.02 . 1 . . . . 24 MET HG2 . 6933 1
268 . 1 1 24 24 MET HG3 H 1 2.261 0.02 . 1 . . . . 24 MET HG3 . 6933 1
269 . 1 1 24 24 MET C C 13 175.121 0.3 . 1 . . . . 24 MET C . 6933 1
270 . 1 1 24 24 MET CA C 13 54.808 0.3 . 1 . . . . 24 MET CA . 6933 1
271 . 1 1 24 24 MET CB C 13 35.683 0.3 . 1 . . . . 24 MET CB . 6933 1
272 . 1 1 24 24 MET CG C 13 31.698 0.3 . 1 . . . . 24 MET CG . 6933 1
273 . 1 1 24 24 MET N N 15 121.909 0.1 . 1 . . . . 24 MET N . 6933 1
274 . 1 1 25 25 GLY H H 1 8.640 0.02 . 1 . . . . 25 GLY H . 6933 1
275 . 1 1 25 25 GLY HA2 H 1 4.282 0.02 . 1 . . . . 25 GLY HA2 . 6933 1
276 . 1 1 25 25 GLY HA3 H 1 3.744 0.02 . 1 . . . . 25 GLY HA3 . 6933 1
277 . 1 1 25 25 GLY C C 13 173.652 0.3 . 1 . . . . 25 GLY C . 6933 1
278 . 1 1 25 25 GLY CA C 13 45.245 0.3 . 1 . . . . 25 GLY CA . 6933 1
279 . 1 1 25 25 GLY N N 15 110.690 0.1 . 1 . . . . 25 GLY N . 6933 1
280 . 1 1 26 26 VAL H H 1 8.362 0.02 . 1 . . . . 26 VAL H . 6933 1
281 . 1 1 26 26 VAL HA H 1 4.285 0.02 . 1 . . . . 26 VAL HA . 6933 1
282 . 1 1 26 26 VAL HB H 1 2.107 0.02 . 1 . . . . 26 VAL HB . 6933 1
283 . 1 1 26 26 VAL HG11 H 1 0.899 0.02 . 2 . . . . 26 VAL QG1 . 6933 1
284 . 1 1 26 26 VAL HG12 H 1 0.899 0.02 . 2 . . . . 26 VAL QG1 . 6933 1
285 . 1 1 26 26 VAL HG13 H 1 0.899 0.02 . 2 . . . . 26 VAL QG1 . 6933 1
286 . 1 1 26 26 VAL HG21 H 1 0.845 0.02 . 2 . . . . 26 VAL QG2 . 6933 1
287 . 1 1 26 26 VAL HG22 H 1 0.845 0.02 . 2 . . . . 26 VAL QG2 . 6933 1
288 . 1 1 26 26 VAL HG23 H 1 0.845 0.02 . 2 . . . . 26 VAL QG2 . 6933 1
289 . 1 1 26 26 VAL C C 13 176.341 0.3 . 1 . . . . 26 VAL C . 6933 1
290 . 1 1 26 26 VAL CA C 13 61.449 0.3 . 1 . . . . 26 VAL CA . 6933 1
291 . 1 1 26 26 VAL CB C 13 33.292 0.3 . 1 . . . . 26 VAL CB . 6933 1
292 . 1 1 26 26 VAL CG1 C 13 21.339 0.3 . 1 . . . . 26 VAL CG1 . 6933 1
293 . 1 1 26 26 VAL CG2 C 13 20.011 0.3 . 1 . . . . 26 VAL CG2 . 6933 1
294 . 1 1 26 26 VAL N N 15 119.643 0.1 . 1 . . . . 26 VAL N . 6933 1
295 . 1 1 27 27 GLY H H 1 8.441 0.02 . 1 . . . . 27 GLY H . 6933 1
296 . 1 1 27 27 GLY HA2 H 1 4.001 0.02 . 1 . . . . 27 GLY HA2 . 6933 1
297 . 1 1 27 27 GLY HA3 H 1 3.861 0.02 . 1 . . . . 27 GLY HA3 . 6933 1
298 . 1 1 27 27 GLY C C 13 174.090 0.3 . 1 . . . . 27 GLY C . 6933 1
299 . 1 1 27 27 GLY CA C 13 44.980 0.3 . 1 . . . . 27 GLY CA . 6933 1
300 . 1 1 27 27 GLY N N 15 112.467 0.1 . 1 . . . . 27 GLY N . 6933 1
301 . 1 1 28 28 ALA H H 1 8.311 0.02 . 1 . . . . 28 ALA H . 6933 1
302 . 1 1 28 28 ALA HA H 1 4.247 0.02 . 1 . . . . 28 ALA HA . 6933 1
303 . 1 1 28 28 ALA HB1 H 1 1.308 0.02 . 1 . . . . 28 ALA QB . 6933 1
304 . 1 1 28 28 ALA HB2 H 1 1.308 0.02 . 1 . . . . 28 ALA QB . 6933 1
305 . 1 1 28 28 ALA HB3 H 1 1.308 0.02 . 1 . . . . 28 ALA QB . 6933 1
306 . 1 1 28 28 ALA C C 13 177.727 0.3 . 1 . . . . 28 ALA C . 6933 1
307 . 1 1 28 28 ALA CA C 13 52.949 0.3 . 1 . . . . 28 ALA CA . 6933 1
308 . 1 1 28 28 ALA CB C 13 18.948 0.3 . 1 . . . . 28 ALA CB . 6933 1
309 . 1 1 28 28 ALA N N 15 124.012 0.1 . 1 . . . . 28 ALA N . 6933 1
310 . 1 1 29 29 ASP H H 1 8.222 0.02 . 1 . . . . 29 ASP H . 6933 1
311 . 1 1 29 29 ASP HA H 1 4.478 0.02 . 1 . . . . 29 ASP HA . 6933 1
312 . 1 1 29 29 ASP HB2 H 1 2.629 0.02 . 1 . . . . 29 ASP HB2 . 6933 1
313 . 1 1 29 29 ASP HB3 H 1 2.538 0.02 . 1 . . . . 29 ASP HB3 . 6933 1
314 . 1 1 29 29 ASP C C 13 176.009 0.3 . 1 . . . . 29 ASP C . 6933 1
315 . 1 1 29 29 ASP CA C 13 54.542 0.3 . 1 . . . . 29 ASP CA . 6933 1
316 . 1 1 29 29 ASP CB C 13 40.995 0.3 . 1 . . . . 29 ASP CB . 6933 1
317 . 1 1 29 29 ASP N N 15 118.289 0.1 . 1 . . . . 29 ASP N . 6933 1
318 . 1 1 30 30 ALA H H 1 8.038 0.02 . 1 . . . . 30 ALA H . 6933 1
319 . 1 1 30 30 ALA HA H 1 4.182 0.02 . 1 . . . . 30 ALA HA . 6933 1
320 . 1 1 30 30 ALA HB1 H 1 1.316 0.02 . 1 . . . . 30 ALA QB . 6933 1
321 . 1 1 30 30 ALA HB2 H 1 1.316 0.02 . 1 . . . . 30 ALA QB . 6933 1
322 . 1 1 30 30 ALA HB3 H 1 1.316 0.02 . 1 . . . . 30 ALA QB . 6933 1
323 . 1 1 30 30 ALA C C 13 177.987 0.3 . 1 . . . . 30 ALA C . 6933 1
324 . 1 1 30 30 ALA CA C 13 52.949 0.3 . 1 . . . . 30 ALA CA . 6933 1
325 . 1 1 30 30 ALA CB C 13 18.417 0.3 . 1 . . . . 30 ALA CB . 6933 1
326 . 1 1 30 30 ALA N N 15 123.836 0.1 . 1 . . . . 30 ALA N . 6933 1
327 . 1 1 31 31 GLY H H 1 8.214 0.02 . 1 . . . . 31 GLY H . 6933 1
328 . 1 1 31 31 GLY HA2 H 1 3.994 0.02 . 1 . . . . 31 GLY HA2 . 6933 1
329 . 1 1 31 31 GLY HA3 H 1 3.842 0.02 . 1 . . . . 31 GLY HA3 . 6933 1
330 . 1 1 31 31 GLY C C 13 174.090 0.3 . 1 . . . . 31 GLY C . 6933 1
331 . 1 1 31 31 GLY CA C 13 45.245 0.3 . 1 . . . . 31 GLY CA . 6933 1
332 . 1 1 31 31 GLY N N 15 107.403 0.1 . 1 . . . . 31 GLY N . 6933 1
333 . 1 1 32 32 LEU H H 1 7.813 0.02 . 1 . . . . 32 LEU H . 6933 1
334 . 1 1 32 32 LEU HA H 1 4.294 0.02 . 1 . . . . 32 LEU HA . 6933 1
335 . 1 1 32 32 LEU HB2 H 1 1.621 0.02 . 1 . . . . 32 LEU HB2 . 6933 1
336 . 1 1 32 32 LEU HB3 H 1 1.541 0.02 . 1 . . . . 32 LEU HB3 . 6933 1
337 . 1 1 32 32 LEU HG H 1 1.533 0.02 . 1 . . . . 32 LEU HG . 6933 1
338 . 1 1 32 32 LEU HD11 H 1 0.844 0.02 . 2 . . . . 32 LEU QD1 . 6933 1
339 . 1 1 32 32 LEU HD12 H 1 0.844 0.02 . 2 . . . . 32 LEU QD1 . 6933 1
340 . 1 1 32 32 LEU HD13 H 1 0.844 0.02 . 2 . . . . 32 LEU QD1 . 6933 1
341 . 1 1 32 32 LEU HD21 H 1 0.790 0.02 . 2 . . . . 32 LEU QD2 . 6933 1
342 . 1 1 32 32 LEU HD22 H 1 0.790 0.02 . 2 . . . . 32 LEU QD2 . 6933 1
343 . 1 1 32 32 LEU HD23 H 1 0.790 0.02 . 2 . . . . 32 LEU QD2 . 6933 1
344 . 1 1 32 32 LEU C C 13 176.779 0.3 . 1 . . . . 32 LEU C . 6933 1
345 . 1 1 32 32 LEU CA C 13 55.339 0.3 . 1 . . . . 32 LEU CA . 6933 1
346 . 1 1 32 32 LEU CB C 13 42.589 0.3 . 1 . . . . 32 LEU CB . 6933 1
347 . 1 1 32 32 LEU CG C 13 26.651 0.3 . 1 . . . . 32 LEU CG . 6933 1
348 . 1 1 32 32 LEU CD1 C 13 24.792 0.3 . 1 . . . . 32 LEU CD1 . 6933 1
349 . 1 1 32 32 LEU CD2 C 13 23.464 0.3 . 1 . . . . 32 LEU CD2 . 6933 1
350 . 1 1 32 32 LEU N N 15 121.174 0.1 . 1 . . . . 32 LEU N . 6933 1
351 . 1 1 33 33 GLU H H 1 8.339 0.02 . 1 . . . . 33 GLU H . 6933 1
352 . 1 1 33 33 GLU HA H 1 4.165 0.02 . 1 . . . . 33 GLU HA . 6933 1
353 . 1 1 33 33 GLU HB2 H 1 1.914 0.02 . 1 . . . . 33 GLU HB2 . 6933 1
354 . 1 1 33 33 GLU HB3 H 1 1.839 0.02 . 1 . . . . 33 GLU HB3 . 6933 1
355 . 1 1 33 33 GLU HG2 H 1 2.083 0.02 . 1 . . . . 33 GLU HG2 . 6933 1
356 . 1 1 33 33 GLU HG3 H 1 2.133 0.02 . 1 . . . . 33 GLU HG3 . 6933 1
357 . 1 1 33 33 GLU C C 13 175.642 0.3 . 1 . . . . 33 GLU C . 6933 1
358 . 1 1 33 33 GLU CA C 13 56.667 0.3 . 1 . . . . 33 GLU CA . 6933 1
359 . 1 1 33 33 GLU CB C 13 30.105 0.3 . 1 . . . . 33 GLU CB . 6933 1
360 . 1 1 33 33 GLU CG C 13 36.480 0.3 . 1 . . . . 33 GLU CG . 6933 1
361 . 1 1 33 33 GLU N N 15 120.741 0.1 . 1 . . . . 33 GLU N . 6933 1
362 . 1 1 34 34 LYS H H 1 8.058 0.02 . 1 . . . . 34 LYS H . 6933 1
363 . 1 1 34 34 LYS HA H 1 4.290 0.02 . 1 . . . . 34 LYS HA . 6933 1
364 . 1 1 34 34 LYS HB2 H 1 1.612 0.02 . 1 . . . . 34 LYS HB2 . 6933 1
365 . 1 1 34 34 LYS HB3 H 1 1.539 0.02 . 1 . . . . 34 LYS HB3 . 6933 1
366 . 1 1 34 34 LYS HG2 H 1 1.228 0.02 . 1 . . . . 34 LYS HG2 . 6933 1
367 . 1 1 34 34 LYS HG3 H 1 1.289 0.02 . 1 . . . . 34 LYS HG3 . 6933 1
368 . 1 1 34 34 LYS HD2 H 1 1.533 0.02 . 1 . . . . 34 LYS QD . 6933 1
369 . 1 1 34 34 LYS HD3 H 1 1.533 0.02 . 1 . . . . 34 LYS QD . 6933 1
370 . 1 1 34 34 LYS HE2 H 1 2.835 0.02 . 1 . . . . 34 LYS QE . 6933 1
371 . 1 1 34 34 LYS HE3 H 1 2.835 0.02 . 1 . . . . 34 LYS QE . 6933 1
372 . 1 1 34 34 LYS C C 13 175.216 0.3 . 1 . . . . 34 LYS C . 6933 1
373 . 1 1 34 34 LYS CA C 13 55.074 0.3 . 1 . . . . 34 LYS CA . 6933 1
374 . 1 1 34 34 LYS CB C 13 33.558 0.3 . 1 . . . . 34 LYS CB . 6933 1
375 . 1 1 34 34 LYS CG C 13 24.792 0.3 . 1 . . . . 34 LYS CG . 6933 1
376 . 1 1 34 34 LYS CD C 13 29.042 0.3 . 1 . . . . 34 LYS CD . 6933 1
377 . 1 1 34 34 LYS CE C 13 42.323 0.3 . 1 . . . . 34 LYS CE . 6933 1
378 . 1 1 34 34 LYS N N 15 122.449 0.1 . 1 . . . . 34 LYS N . 6933 1
379 . 1 1 35 35 LEU H H 1 8.333 0.02 . 1 . . . . 35 LEU H . 6933 1
380 . 1 1 35 35 LEU HA H 1 4.624 0.02 . 1 . . . . 35 LEU HA . 6933 1
381 . 1 1 35 35 LEU HB2 H 1 1.558 0.02 . 1 . . . . 35 LEU QB . 6933 1
382 . 1 1 35 35 LEU HB3 H 1 1.558 0.02 . 1 . . . . 35 LEU QB . 6933 1
383 . 1 1 35 35 LEU HG H 1 1.563 0.02 . 1 . . . . 35 LEU HG . 6933 1
384 . 1 1 35 35 LEU HD11 H 1 1.151 0.02 . 2 . . . . 35 LEU QD1 . 6933 1
385 . 1 1 35 35 LEU HD12 H 1 1.151 0.02 . 2 . . . . 35 LEU QD1 . 6933 1
386 . 1 1 35 35 LEU HD13 H 1 1.151 0.02 . 2 . . . . 35 LEU QD1 . 6933 1
387 . 1 1 35 35 LEU HD21 H 1 0.680 0.02 . 2 . . . . 35 LEU QD2 . 6933 1
388 . 1 1 35 35 LEU HD22 H 1 0.680 0.02 . 2 . . . . 35 LEU QD2 . 6933 1
389 . 1 1 35 35 LEU HD23 H 1 0.680 0.02 . 2 . . . . 35 LEU QD2 . 6933 1
390 . 1 1 35 35 LEU C C 13 177.549 0.3 . 1 . . . . 35 LEU C . 6933 1
391 . 1 1 35 35 LEU CA C 13 55.074 0.3 . 1 . . . . 35 LEU CA . 6933 1
392 . 1 1 35 35 LEU CB C 13 43.120 0.3 . 1 . . . . 35 LEU CB . 6933 1
393 . 1 1 35 35 LEU CG C 13 26.917 0.3 . 1 . . . . 35 LEU CG . 6933 1
394 . 1 1 35 35 LEU CD1 C 13 25.323 0.3 . 1 . . . . 35 LEU CD1 . 6933 1
395 . 1 1 35 35 LEU CD2 C 13 23.198 0.3 . 1 . . . . 35 LEU CD2 . 6933 1
396 . 1 1 35 35 LEU N N 15 123.483 0.1 . 1 . . . . 35 LEU N . 6933 1
397 . 1 1 36 36 GLY H H 1 8.560 0.02 . 1 . . . . 36 GLY H . 6933 1
398 . 1 1 36 36 GLY HA2 H 1 4.444 0.02 . 1 . . . . 36 GLY HA2 . 6933 1
399 . 1 1 36 36 GLY HA3 H 1 3.554 0.02 . 1 . . . . 36 GLY HA3 . 6933 1
400 . 1 1 36 36 GLY C C 13 171.224 0.3 . 1 . . . . 36 GLY C . 6933 1
401 . 1 1 36 36 GLY CA C 13 43.917 0.3 . 1 . . . . 36 GLY CA . 6933 1
402 . 1 1 36 36 GLY N N 15 108.730 0.1 . 1 . . . . 36 GLY N . 6933 1
403 . 1 1 37 37 ILE H H 1 8.696 0.02 . 1 . . . . 37 ILE H . 6933 1
404 . 1 1 37 37 ILE HA H 1 4.690 0.02 . 1 . . . . 37 ILE HA . 6933 1
405 . 1 1 37 37 ILE HB H 1 2.136 0.02 . 1 . . . . 37 ILE HB . 6933 1
406 . 1 1 37 37 ILE HG12 H 1 1.824 0.02 . 1 . . . . 37 ILE HG12 . 6933 1
407 . 1 1 37 37 ILE HG13 H 1 1.095 0.02 . 1 . . . . 37 ILE HG13 . 6933 1
408 . 1 1 37 37 ILE HG21 H 1 0.680 0.02 . 1 . . . . 37 ILE QG2 . 6933 1
409 . 1 1 37 37 ILE HG22 H 1 0.680 0.02 . 1 . . . . 37 ILE QG2 . 6933 1
410 . 1 1 37 37 ILE HG23 H 1 0.680 0.02 . 1 . . . . 37 ILE QG2 . 6933 1
411 . 1 1 37 37 ILE HD11 H 1 0.550 0.02 . 1 . . . . 37 ILE QD1 . 6933 1
412 . 1 1 37 37 ILE HD12 H 1 0.550 0.02 . 1 . . . . 37 ILE QD1 . 6933 1
413 . 1 1 37 37 ILE HD13 H 1 0.550 0.02 . 1 . . . . 37 ILE QD1 . 6933 1
414 . 1 1 37 37 ILE C C 13 173.913 0.3 . 1 . . . . 37 ILE C . 6933 1
415 . 1 1 37 37 ILE CA C 13 57.464 0.3 . 1 . . . . 37 ILE CA . 6933 1
416 . 1 1 37 37 ILE CB C 13 35.683 0.3 . 1 . . . . 37 ILE CB . 6933 1
417 . 1 1 37 37 ILE CG1 C 13 26.386 0.3 . 1 . . . . 37 ILE CG1 . 6933 1
418 . 1 1 37 37 ILE CG2 C 13 18.151 0.3 . 1 . . . . 37 ILE CG2 . 6933 1
419 . 1 1 37 37 ILE CD1 C 13 8.323 0.3 . 1 . . . . 37 ILE CD1 . 6933 1
420 . 1 1 37 37 ILE N N 15 122.115 0.1 . 1 . . . . 37 ILE N . 6933 1
421 . 1 1 38 38 PHE H H 1 9.024 0.02 . 1 . . . . 38 PHE H . 6933 1
422 . 1 1 38 38 PHE HA H 1 5.345 0.02 . 1 . . . . 38 PHE HA . 6933 1
423 . 1 1 38 38 PHE HB2 H 1 2.673 0.02 . 1 . . . . 38 PHE HB2 . 6933 1
424 . 1 1 38 38 PHE HB3 H 1 2.609 0.02 . 1 . . . . 38 PHE HB3 . 6933 1
425 . 1 1 38 38 PHE HD1 H 1 7.032 0.02 . 1 . . . . 38 PHE QD . 6933 1
426 . 1 1 38 38 PHE HD2 H 1 7.032 0.02 . 1 . . . . 38 PHE QD . 6933 1
427 . 1 1 38 38 PHE HE1 H 1 7.153 0.02 . 1 . . . . 38 PHE QE . 6933 1
428 . 1 1 38 38 PHE HE2 H 1 7.153 0.02 . 1 . . . . 38 PHE QE . 6933 1
429 . 1 1 38 38 PHE C C 13 175.488 0.3 . 1 . . . . 38 PHE C . 6933 1
430 . 1 1 38 38 PHE CA C 13 55.339 0.3 . 1 . . . . 38 PHE CA . 6933 1
431 . 1 1 38 38 PHE CB C 13 43.120 0.3 . 1 . . . . 38 PHE CB . 6933 1
432 . 1 1 38 38 PHE N N 15 124.522 0.1 . 1 . . . . 38 PHE N . 6933 1
433 . 1 1 39 39 VAL H H 1 8.934 0.02 . 1 . . . . 39 VAL H . 6933 1
434 . 1 1 39 39 VAL HA H 1 3.813 0.02 . 1 . . . . 39 VAL HA . 6933 1
435 . 1 1 39 39 VAL HB H 1 2.161 0.02 . 1 . . . . 39 VAL HB . 6933 1
436 . 1 1 39 39 VAL HG11 H 1 0.605 0.02 . 2 . . . . 39 VAL QG1 . 6933 1
437 . 1 1 39 39 VAL HG12 H 1 0.605 0.02 . 2 . . . . 39 VAL QG1 . 6933 1
438 . 1 1 39 39 VAL HG13 H 1 0.605 0.02 . 2 . . . . 39 VAL QG1 . 6933 1
439 . 1 1 39 39 VAL HG21 H 1 0.698 0.02 . 2 . . . . 39 VAL QG2 . 6933 1
440 . 1 1 39 39 VAL HG22 H 1 0.698 0.02 . 2 . . . . 39 VAL QG2 . 6933 1
441 . 1 1 39 39 VAL HG23 H 1 0.698 0.02 . 2 . . . . 39 VAL QG2 . 6933 1
442 . 1 1 39 39 VAL C C 13 175.737 0.3 . 1 . . . . 39 VAL C . 6933 1
443 . 1 1 39 39 VAL CA C 13 63.839 0.3 . 1 . . . . 39 VAL CA . 6933 1
444 . 1 1 39 39 VAL CB C 13 31.698 0.3 . 1 . . . . 39 VAL CB . 6933 1
445 . 1 1 39 39 VAL CG1 C 13 22.401 0.3 . 1 . . . . 39 VAL CG1 . 6933 1
446 . 1 1 39 39 VAL CG2 C 13 21.073 0.3 . 1 . . . . 39 VAL CG2 . 6933 1
447 . 1 1 39 39 VAL N N 15 120.420 0.1 . 1 . . . . 39 VAL N . 6933 1
448 . 1 1 40 40 LYS H H 1 9.243 0.02 . 1 . . . . 40 LYS H . 6933 1
449 . 1 1 40 40 LYS HA H 1 4.344 0.02 . 1 . . . . 40 LYS HA . 6933 1
450 . 1 1 40 40 LYS HB2 H 1 1.688 0.02 . 1 . . . . 40 LYS QB . 6933 1
451 . 1 1 40 40 LYS HB3 H 1 1.688 0.02 . 1 . . . . 40 LYS QB . 6933 1
452 . 1 1 40 40 LYS HG2 H 1 1.316 0.02 . 1 . . . . 40 LYS QG . 6933 1
453 . 1 1 40 40 LYS HG3 H 1 1.316 0.02 . 1 . . . . 40 LYS QG . 6933 1
454 . 1 1 40 40 LYS HD2 H 1 1.474 0.02 . 1 . . . . 40 LYS QD . 6933 1
455 . 1 1 40 40 LYS HD3 H 1 1.474 0.02 . 1 . . . . 40 LYS QD . 6933 1
456 . 1 1 40 40 LYS HE2 H 1 2.871 0.02 . 1 . . . . 40 LYS QE . 6933 1
457 . 1 1 40 40 LYS HE3 H 1 2.871 0.02 . 1 . . . . 40 LYS QE . 6933 1
458 . 1 1 40 40 LYS C C 13 175.381 0.3 . 1 . . . . 40 LYS C . 6933 1
459 . 1 1 40 40 LYS CA C 13 57.199 0.3 . 1 . . . . 40 LYS CA . 6933 1
460 . 1 1 40 40 LYS CB C 13 33.558 0.3 . 1 . . . . 40 LYS CB . 6933 1
461 . 1 1 40 40 LYS CG C 13 24.526 0.3 . 1 . . . . 40 LYS CG . 6933 1
462 . 1 1 40 40 LYS CD C 13 29.308 0.3 . 1 . . . . 40 LYS CD . 6933 1
463 . 1 1 40 40 LYS CE C 13 42.058 0.3 . 1 . . . . 40 LYS CE . 6933 1
464 . 1 1 40 40 LYS N N 15 133.516 0.1 . 1 . . . . 40 LYS N . 6933 1
465 . 1 1 41 41 THR H H 1 7.142 0.02 . 1 . . . . 41 THR H . 6933 1
466 . 1 1 41 41 THR HA H 1 4.443 0.02 . 1 . . . . 41 THR HA . 6933 1
467 . 1 1 41 41 THR HB H 1 3.842 0.02 . 1 . . . . 41 THR HB . 6933 1
468 . 1 1 41 41 THR HG21 H 1 1.000 0.02 . 1 . . . . 41 THR QG2 . 6933 1
469 . 1 1 41 41 THR HG22 H 1 1.000 0.02 . 1 . . . . 41 THR QG2 . 6933 1
470 . 1 1 41 41 THR HG23 H 1 1.000 0.02 . 1 . . . . 41 THR QG2 . 6933 1
471 . 1 1 41 41 THR C C 13 171.899 0.3 . 1 . . . . 41 THR C . 6933 1
472 . 1 1 41 41 THR CA C 13 60.386 0.3 . 1 . . . . 41 THR CA . 6933 1
473 . 1 1 41 41 THR CB C 13 72.605 0.3 . 1 . . . . 41 THR CB . 6933 1
474 . 1 1 41 41 THR CG2 C 13 22.401 0.3 . 1 . . . . 41 THR CG2 . 6933 1
475 . 1 1 41 41 THR N N 15 107.093 0.1 . 1 . . . . 41 THR N . 6933 1
476 . 1 1 42 42 VAL H H 1 8.295 0.02 . 1 . . . . 42 VAL H . 6933 1
477 . 1 1 42 42 VAL HA H 1 4.365 0.02 . 1 . . . . 42 VAL HA . 6933 1
478 . 1 1 42 42 VAL HB H 1 1.818 0.02 . 1 . . . . 42 VAL HB . 6933 1
479 . 1 1 42 42 VAL HG11 H 1 0.718 0.02 . 2 . . . . 42 VAL QG1 . 6933 1
480 . 1 1 42 42 VAL HG12 H 1 0.718 0.02 . 2 . . . . 42 VAL QG1 . 6933 1
481 . 1 1 42 42 VAL HG13 H 1 0.718 0.02 . 2 . . . . 42 VAL QG1 . 6933 1
482 . 1 1 42 42 VAL HG21 H 1 0.617 0.02 . 2 . . . . 42 VAL QG2 . 6933 1
483 . 1 1 42 42 VAL HG22 H 1 0.617 0.02 . 2 . . . . 42 VAL QG2 . 6933 1
484 . 1 1 42 42 VAL HG23 H 1 0.617 0.02 . 2 . . . . 42 VAL QG2 . 6933 1
485 . 1 1 42 42 VAL C C 13 175.464 0.3 . 1 . . . . 42 VAL C . 6933 1
486 . 1 1 42 42 VAL CA C 13 61.449 0.3 . 1 . . . . 42 VAL CA . 6933 1
487 . 1 1 42 42 VAL CB C 13 33.292 0.3 . 1 . . . . 42 VAL CB . 6933 1
488 . 1 1 42 42 VAL CG1 C 13 21.604 0.3 . 1 . . . . 42 VAL CG1 . 6933 1
489 . 1 1 42 42 VAL CG2 C 13 21.073 0.3 . 1 . . . . 42 VAL CG2 . 6933 1
490 . 1 1 42 42 VAL N N 15 121.662 0.1 . 1 . . . . 42 VAL N . 6933 1
491 . 1 1 43 43 THR H H 1 7.926 0.02 . 1 . . . . 43 THR H . 6933 1
492 . 1 1 43 43 THR HA H 1 3.819 0.02 . 1 . . . . 43 THR HA . 6933 1
493 . 1 1 43 43 THR HB H 1 3.716 0.02 . 1 . . . . 43 THR HB . 6933 1
494 . 1 1 43 43 THR HG21 H 1 1.128 0.02 . 1 . . . . 43 THR QG2 . 6933 1
495 . 1 1 43 43 THR HG22 H 1 1.128 0.02 . 1 . . . . 43 THR QG2 . 6933 1
496 . 1 1 43 43 THR HG23 H 1 1.128 0.02 . 1 . . . . 43 THR QG2 . 6933 1
497 . 1 1 43 43 THR C C 13 175.559 0.3 . 1 . . . . 43 THR C . 6933 1
498 . 1 1 43 43 THR CA C 13 63.574 0.3 . 1 . . . . 43 THR CA . 6933 1
499 . 1 1 43 43 THR CB C 13 69.418 0.3 . 1 . . . . 43 THR CB . 6933 1
500 . 1 1 43 43 THR CG2 C 13 22.136 0.3 . 1 . . . . 43 THR CG2 . 6933 1
501 . 1 1 43 43 THR N N 15 123.233 0.1 . 1 . . . . 43 THR N . 6933 1
502 . 1 1 44 44 GLU H H 1 9.230 0.02 . 1 . . . . 44 GLU H . 6933 1
503 . 1 1 44 44 GLU HA H 1 3.852 0.02 . 1 . . . . 44 GLU HA . 6933 1
504 . 1 1 44 44 GLU HB2 H 1 1.885 0.02 . 1 . . . . 44 GLU HB2 . 6933 1
505 . 1 1 44 44 GLU HB3 H 1 2.076 0.02 . 1 . . . . 44 GLU HB3 . 6933 1
506 . 1 1 44 44 GLU HG2 H 1 2.193 0.02 . 1 . . . . 44 GLU QG . 6933 1
507 . 1 1 44 44 GLU HG3 H 1 2.193 0.02 . 1 . . . . 44 GLU QG . 6933 1
508 . 1 1 44 44 GLU C C 13 177.134 0.3 . 1 . . . . 44 GLU C . 6933 1
509 . 1 1 44 44 GLU CA C 13 58.527 0.3 . 1 . . . . 44 GLU CA . 6933 1
510 . 1 1 44 44 GLU CB C 13 28.776 0.3 . 1 . . . . 44 GLU CB . 6933 1
511 . 1 1 44 44 GLU CG C 13 35.417 0.3 . 1 . . . . 44 GLU CG . 6933 1
512 . 1 1 44 44 GLU N N 15 131.876 0.1 . 1 . . . . 44 GLU N . 6933 1
513 . 1 1 45 45 GLY H H 1 8.904 0.02 . 1 . . . . 45 GLY H . 6933 1
514 . 1 1 45 45 GLY HA2 H 1 4.175 0.02 . 1 . . . . 45 GLY HA2 . 6933 1
515 . 1 1 45 45 GLY HA3 H 1 3.662 0.02 . 1 . . . . 45 GLY HA3 . 6933 1
516 . 1 1 45 45 GLY C C 13 174.517 0.3 . 1 . . . . 45 GLY C . 6933 1
517 . 1 1 45 45 GLY CA C 13 45.245 0.3 . 1 . . . . 45 GLY CA . 6933 1
518 . 1 1 45 45 GLY N N 15 115.750 0.1 . 1 . . . . 45 GLY N . 6933 1
519 . 1 1 46 46 GLY H H 1 7.510 0.02 . 1 . . . . 46 GLY H . 6933 1
520 . 1 1 46 46 GLY HA2 H 1 4.269 0.02 . 1 . . . . 46 GLY HA2 . 6933 1
521 . 1 1 46 46 GLY HA3 H 1 3.815 0.02 . 1 . . . . 46 GLY HA3 . 6933 1
522 . 1 1 46 46 GLY C C 13 173.842 0.3 . 1 . . . . 46 GLY C . 6933 1
523 . 1 1 46 46 GLY CA C 13 44.714 0.3 . 1 . . . . 46 GLY CA . 6933 1
524 . 1 1 46 46 GLY N N 15 106.582 0.1 . 1 . . . . 46 GLY N . 6933 1
525 . 1 1 47 47 ALA H H 1 8.735 0.02 . 1 . . . . 47 ALA H . 6933 1
526 . 1 1 47 47 ALA HA H 1 3.832 0.02 . 1 . . . . 47 ALA HA . 6933 1
527 . 1 1 47 47 ALA HB1 H 1 1.441 0.02 . 1 . . . . 47 ALA QB . 6933 1
528 . 1 1 47 47 ALA HB2 H 1 1.441 0.02 . 1 . . . . 47 ALA QB . 6933 1
529 . 1 1 47 47 ALA HB3 H 1 1.441 0.02 . 1 . . . . 47 ALA QB . 6933 1
530 . 1 1 47 47 ALA C C 13 180.854 0.3 . 1 . . . . 47 ALA C . 6933 1
531 . 1 1 47 47 ALA CA C 13 55.605 0.3 . 1 . . . . 47 ALA CA . 6933 1
532 . 1 1 47 47 ALA CB C 13 18.151 0.3 . 1 . . . . 47 ALA CB . 6933 1
533 . 1 1 47 47 ALA N N 15 120.390 0.1 . 1 . . . . 47 ALA N . 6933 1
534 . 1 1 48 48 ALA H H 1 7.630 0.02 . 1 . . . . 48 ALA H . 6933 1
535 . 1 1 48 48 ALA HA H 1 4.047 0.02 . 1 . . . . 48 ALA HA . 6933 1
536 . 1 1 48 48 ALA HB1 H 1 1.190 0.02 . 1 . . . . 48 ALA QB . 6933 1
537 . 1 1 48 48 ALA HB2 H 1 1.190 0.02 . 1 . . . . 48 ALA QB . 6933 1
538 . 1 1 48 48 ALA HB3 H 1 1.190 0.02 . 1 . . . . 48 ALA QB . 6933 1
539 . 1 1 48 48 ALA C C 13 180.972 0.3 . 1 . . . . 48 ALA C . 6933 1
540 . 1 1 48 48 ALA CA C 13 54.808 0.3 . 1 . . . . 48 ALA CA . 6933 1
541 . 1 1 48 48 ALA CB C 13 18.151 0.3 . 1 . . . . 48 ALA CB . 6933 1
542 . 1 1 48 48 ALA N N 15 118.711 0.1 . 1 . . . . 48 ALA N . 6933 1
543 . 1 1 49 49 GLN H H 1 9.280 0.02 . 1 . . . . 49 GLN H . 6933 1
544 . 1 1 49 49 GLN HA H 1 3.859 0.02 . 1 . . . . 49 GLN HA . 6933 1
545 . 1 1 49 49 GLN HB2 H 1 1.890 0.02 . 1 . . . . 49 GLN QB . 6933 1
546 . 1 1 49 49 GLN HB3 H 1 1.890 0.02 . 1 . . . . 49 GLN QB . 6933 1
547 . 1 1 49 49 GLN HG2 H 1 2.232 0.02 . 1 . . . . 49 GLN HG2 . 6933 1
548 . 1 1 49 49 GLN HG3 H 1 2.430 0.02 . 1 . . . . 49 GLN HG3 . 6933 1
549 . 1 1 49 49 GLN HE21 H 1 7.478 0.02 . 1 . . . . 49 GLN HE21 . 6933 1
550 . 1 1 49 49 GLN HE22 H 1 6.979 0.02 . 1 . . . . 49 GLN HE22 . 6933 1
551 . 1 1 49 49 GLN C C 13 177.987 0.3 . 1 . . . . 49 GLN C . 6933 1
552 . 1 1 49 49 GLN CA C 13 59.589 0.3 . 1 . . . . 49 GLN CA . 6933 1
553 . 1 1 49 49 GLN CB C 13 27.980 0.3 . 1 . . . . 49 GLN CB . 6933 1
554 . 1 1 49 49 GLN CG C 13 34.355 0.3 . 1 . . . . 49 GLN CG . 6933 1
555 . 1 1 49 49 GLN N N 15 124.878 0.1 . 1 . . . . 49 GLN N . 6933 1
556 . 1 1 49 49 GLN NE2 N 15 114.104 0.1 . 1 . . . . 49 GLN NE2 . 6933 1
557 . 1 1 50 50 ARG H H 1 8.336 0.02 . 1 . . . . 50 ARG H . 6933 1
558 . 1 1 50 50 ARG HA H 1 3.783 0.02 . 1 . . . . 50 ARG HA . 6933 1
559 . 1 1 50 50 ARG HB2 H 1 1.736 0.02 . 1 . . . . 50 ARG QB . 6933 1
560 . 1 1 50 50 ARG HB3 H 1 1.736 0.02 . 1 . . . . 50 ARG QB . 6933 1
561 . 1 1 50 50 ARG HG2 H 1 1.398 0.02 . 1 . . . . 50 ARG HG2 . 6933 1
562 . 1 1 50 50 ARG HG3 H 1 1.752 0.02 . 1 . . . . 50 ARG HG3 . 6933 1
563 . 1 1 50 50 ARG HD2 H 1 3.096 0.02 . 1 . . . . 50 ARG HD2 . 6933 1
564 . 1 1 50 50 ARG HD3 H 1 3.204 0.02 . 1 . . . . 50 ARG HD3 . 6933 1
565 . 1 1 50 50 ARG C C 13 178.497 0.3 . 1 . . . . 50 ARG C . 6933 1
566 . 1 1 50 50 ARG CA C 13 59.589 0.3 . 1 . . . . 50 ARG CA . 6933 1
567 . 1 1 50 50 ARG CB C 13 30.105 0.3 . 1 . . . . 50 ARG CB . 6933 1
568 . 1 1 50 50 ARG CG C 13 27.980 0.3 . 1 . . . . 50 ARG CG . 6933 1
569 . 1 1 50 50 ARG CD C 13 43.386 0.3 . 1 . . . . 50 ARG CD . 6933 1
570 . 1 1 50 50 ARG N N 15 117.810 0.1 . 1 . . . . 50 ARG N . 6933 1
571 . 1 1 51 51 ASP H H 1 7.403 0.02 . 1 . . . . 51 ASP H . 6933 1
572 . 1 1 51 51 ASP HA H 1 4.333 0.02 . 1 . . . . 51 ASP HA . 6933 1
573 . 1 1 51 51 ASP HB2 H 1 2.707 0.02 . 1 . . . . 51 ASP HB2 . 6933 1
574 . 1 1 51 51 ASP HB3 H 1 2.512 0.02 . 1 . . . . 51 ASP HB3 . 6933 1
575 . 1 1 51 51 ASP C C 13 177.644 0.3 . 1 . . . . 51 ASP C . 6933 1
576 . 1 1 51 51 ASP CA C 13 57.199 0.3 . 1 . . . . 51 ASP CA . 6933 1
577 . 1 1 51 51 ASP CB C 13 44.183 0.3 . 1 . . . . 51 ASP CB . 6933 1
578 . 1 1 51 51 ASP N N 15 117.565 0.1 . 1 . . . . 51 ASP N . 6933 1
579 . 1 1 52 52 GLY H H 1 7.373 0.02 . 1 . . . . 52 GLY H . 6933 1
580 . 1 1 52 52 GLY HA2 H 1 4.001 0.02 . 1 . . . . 52 GLY HA2 . 6933 1
581 . 1 1 52 52 GLY HA3 H 1 3.837 0.02 . 1 . . . . 52 GLY HA3 . 6933 1
582 . 1 1 52 52 GLY C C 13 174.967 0.3 . 1 . . . . 52 GLY C . 6933 1
583 . 1 1 52 52 GLY CA C 13 46.308 0.3 . 1 . . . . 52 GLY CA . 6933 1
584 . 1 1 52 52 GLY N N 15 103.609 0.1 . 1 . . . . 52 GLY N . 6933 1
585 . 1 1 53 53 ARG H H 1 7.764 0.02 . 1 . . . . 53 ARG H . 6933 1
586 . 1 1 53 53 ARG HA H 1 4.192 0.02 . 1 . . . . 53 ARG HA . 6933 1
587 . 1 1 53 53 ARG HB2 H 1 1.994 0.02 . 1 . . . . 53 ARG HB2 . 6933 1
588 . 1 1 53 53 ARG HB3 H 1 1.668 0.02 . 1 . . . . 53 ARG HB3 . 6933 1
589 . 1 1 53 53 ARG HG2 H 1 1.657 0.02 . 1 . . . . 53 ARG QG . 6933 1
590 . 1 1 53 53 ARG HG3 H 1 1.657 0.02 . 1 . . . . 53 ARG QG . 6933 1
591 . 1 1 53 53 ARG HD2 H 1 3.365 0.02 . 1 . . . . 53 ARG HD2 . 6933 1
592 . 1 1 53 53 ARG HD3 H 1 3.082 0.02 . 1 . . . . 53 ARG HD3 . 6933 1
593 . 1 1 53 53 ARG C C 13 176.424 0.3 . 1 . . . . 53 ARG C . 6933 1
594 . 1 1 53 53 ARG CA C 13 59.058 0.3 . 1 . . . . 53 ARG CA . 6933 1
595 . 1 1 53 53 ARG CB C 13 33.292 0.3 . 1 . . . . 53 ARG CB . 6933 1
596 . 1 1 53 53 ARG CG C 13 27.714 0.3 . 1 . . . . 53 ARG CG . 6933 1
597 . 1 1 53 53 ARG CD C 13 44.183 0.3 . 1 . . . . 53 ARG CD . 6933 1
598 . 1 1 53 53 ARG N N 15 119.193 0.1 . 1 . . . . 53 ARG N . 6933 1
599 . 1 1 54 54 ILE H H 1 8.772 0.02 . 1 . . . . 54 ILE H . 6933 1
600 . 1 1 54 54 ILE HA H 1 3.852 0.02 . 1 . . . . 54 ILE HA . 6933 1
601 . 1 1 54 54 ILE HG12 H 1 1.640 0.02 . 1 . . . . 54 ILE HG12 . 6933 1
602 . 1 1 54 54 ILE HG13 H 1 0.608 0.02 . 1 . . . . 54 ILE HG13 . 6933 1
603 . 1 1 54 54 ILE HG21 H 1 0.626 0.02 . 1 . . . . 54 ILE QG2 . 6933 1
604 . 1 1 54 54 ILE HG22 H 1 0.626 0.02 . 1 . . . . 54 ILE QG2 . 6933 1
605 . 1 1 54 54 ILE HG23 H 1 0.626 0.02 . 1 . . . . 54 ILE QG2 . 6933 1
606 . 1 1 54 54 ILE HD11 H 1 0.235 0.02 . 1 . . . . 54 ILE QD1 . 6933 1
607 . 1 1 54 54 ILE HD12 H 1 0.235 0.02 . 1 . . . . 54 ILE QD1 . 6933 1
608 . 1 1 54 54 ILE HD13 H 1 0.235 0.02 . 1 . . . . 54 ILE QD1 . 6933 1
609 . 1 1 54 54 ILE C C 13 174.244 0.3 . 1 . . . . 54 ILE C . 6933 1
610 . 1 1 54 54 ILE CA C 13 62.511 0.3 . 1 . . . . 54 ILE CA . 6933 1
611 . 1 1 54 54 ILE CG1 C 13 29.573 0.3 . 1 . . . . 54 ILE CG1 . 6933 1
612 . 1 1 54 54 ILE CG2 C 13 18.417 0.3 . 1 . . . . 54 ILE CG2 . 6933 1
613 . 1 1 54 54 ILE CD1 C 13 12.839 0.3 . 1 . . . . 54 ILE CD1 . 6933 1
614 . 1 1 54 54 ILE N N 15 120.225 0.1 . 1 . . . . 54 ILE N . 6933 1
615 . 1 1 55 55 GLN H H 1 9.061 0.02 . 1 . . . . 55 GLN H . 6933 1
616 . 1 1 55 55 GLN HA H 1 4.530 0.02 . 1 . . . . 55 GLN HA . 6933 1
617 . 1 1 55 55 GLN HB2 H 1 1.997 0.02 . 1 . . . . 55 GLN HB2 . 6933 1
618 . 1 1 55 55 GLN HB3 H 1 1.787 0.02 . 1 . . . . 55 GLN HB3 . 6933 1
619 . 1 1 55 55 GLN HG2 H 1 2.326 0.02 . 1 . . . . 55 GLN HG2 . 6933 1
620 . 1 1 55 55 GLN HG3 H 1 2.254 0.02 . 1 . . . . 55 GLN HG3 . 6933 1
621 . 1 1 55 55 GLN HE21 H 1 7.023 0.02 . 1 . . . . 55 GLN HE21 . 6933 1
622 . 1 1 55 55 GLN HE22 H 1 6.697 0.02 . 1 . . . . 55 GLN HE22 . 6933 1
623 . 1 1 55 55 GLN C C 13 175.228 0.3 . 1 . . . . 55 GLN C . 6933 1
624 . 1 1 55 55 GLN CA C 13 52.949 0.3 . 1 . . . . 55 GLN CA . 6933 1
625 . 1 1 55 55 GLN CB C 13 32.230 0.3 . 1 . . . . 55 GLN CB . 6933 1
626 . 1 1 55 55 GLN CG C 13 33.292 0.3 . 1 . . . . 55 GLN CG . 6933 1
627 . 1 1 55 55 GLN N N 15 125.877 0.1 . 1 . . . . 55 GLN N . 6933 1
628 . 1 1 55 55 GLN NE2 N 15 110.940 0.1 . 1 . . . . 55 GLN NE2 . 6933 1
629 . 1 1 56 56 VAL H H 1 8.200 0.02 . 1 . . . . 56 VAL H . 6933 1
630 . 1 1 56 56 VAL HA H 1 3.184 0.02 . 1 . . . . 56 VAL HA . 6933 1
631 . 1 1 56 56 VAL HB H 1 1.783 0.02 . 1 . . . . 56 VAL HB . 6933 1
632 . 1 1 56 56 VAL HG11 H 1 0.880 0.02 . 2 . . . . 56 VAL QG1 . 6933 1
633 . 1 1 56 56 VAL HG12 H 1 0.880 0.02 . 2 . . . . 56 VAL QG1 . 6933 1
634 . 1 1 56 56 VAL HG13 H 1 0.880 0.02 . 2 . . . . 56 VAL QG1 . 6933 1
635 . 1 1 56 56 VAL HG21 H 1 0.890 0.02 . 2 . . . . 56 VAL QG2 . 6933 1
636 . 1 1 56 56 VAL HG22 H 1 0.890 0.02 . 2 . . . . 56 VAL QG2 . 6933 1
637 . 1 1 56 56 VAL HG23 H 1 0.890 0.02 . 2 . . . . 56 VAL QG2 . 6933 1
638 . 1 1 56 56 VAL C C 13 177.715 0.3 . 1 . . . . 56 VAL C . 6933 1
639 . 1 1 56 56 VAL CA C 13 65.433 0.3 . 1 . . . . 56 VAL CA . 6933 1
640 . 1 1 56 56 VAL CB C 13 31.964 0.3 . 1 . . . . 56 VAL CB . 6933 1
641 . 1 1 56 56 VAL CG1 C 13 21.339 0.3 . 1 . . . . 56 VAL CG1 . 6933 1
642 . 1 1 56 56 VAL CG2 C 13 22.933 0.3 . 1 . . . . 56 VAL CG2 . 6933 1
643 . 1 1 56 56 VAL N N 15 119.326 0.1 . 1 . . . . 56 VAL N . 6933 1
644 . 1 1 57 57 ASN H H 1 9.087 0.02 . 1 . . . . 57 ASN H . 6933 1
645 . 1 1 57 57 ASN HA H 1 4.247 0.02 . 1 . . . . 57 ASN HA . 6933 1
646 . 1 1 57 57 ASN HB2 H 1 3.080 0.02 . 1 . . . . 57 ASN HB2 . 6933 1
647 . 1 1 57 57 ASN HB3 H 1 3.352 0.02 . 1 . . . . 57 ASN HB3 . 6933 1
648 . 1 1 57 57 ASN HD21 H 1 7.602 0.02 . 1 . . . . 57 ASN HD21 . 6933 1
649 . 1 1 57 57 ASN HD22 H 1 6.706 0.02 . 1 . . . . 57 ASN HD22 . 6933 1
650 . 1 1 57 57 ASN C C 13 174.695 0.3 . 1 . . . . 57 ASN C . 6933 1
651 . 1 1 57 57 ASN CA C 13 56.136 0.3 . 1 . . . . 57 ASN CA . 6933 1
652 . 1 1 57 57 ASN CB C 13 37.542 0.3 . 1 . . . . 57 ASN CB . 6933 1
653 . 1 1 57 57 ASN N N 15 119.673 0.1 . 1 . . . . 57 ASN N . 6933 1
654 . 1 1 57 57 ASN ND2 N 15 112.522 0.1 . 1 . . . . 57 ASN ND2 . 6933 1
655 . 1 1 58 58 ASP H H 1 7.959 0.02 . 1 . . . . 58 ASP H . 6933 1
656 . 1 1 58 58 ASP HA H 1 4.799 0.02 . 1 . . . . 58 ASP HA . 6933 1
657 . 1 1 58 58 ASP HB2 H 1 2.641 0.02 . 1 . . . . 58 ASP HB2 . 6933 1
658 . 1 1 58 58 ASP HB3 H 1 2.535 0.02 . 1 . . . . 58 ASP HB3 . 6933 1
659 . 1 1 58 58 ASP C C 13 175.310 0.3 . 1 . . . . 58 ASP C . 6933 1
660 . 1 1 58 58 ASP CA C 13 55.605 0.3 . 1 . . . . 58 ASP CA . 6933 1
661 . 1 1 58 58 ASP CB C 13 40.995 0.3 . 1 . . . . 58 ASP CB . 6933 1
662 . 1 1 58 58 ASP N N 15 121.829 0.1 . 1 . . . . 58 ASP N . 6933 1
663 . 1 1 59 59 GLN H H 1 9.282 0.02 . 1 . . . . 59 GLN H . 6933 1
664 . 1 1 59 59 GLN HA H 1 4.282 0.02 . 1 . . . . 59 GLN HA . 6933 1
665 . 1 1 59 59 GLN HB2 H 1 1.687 0.02 . 1 . . . . 59 GLN HB2 . 6933 1
666 . 1 1 59 59 GLN HB3 H 1 1.540 0.02 . 1 . . . . 59 GLN HB3 . 6933 1
667 . 1 1 59 59 GLN HG2 H 1 1.365 0.02 . 1 . . . . 59 GLN HG2 . 6933 1
668 . 1 1 59 59 GLN HG3 H 1 1.234 0.02 . 1 . . . . 59 GLN HG3 . 6933 1
669 . 1 1 59 59 GLN HE21 H 1 7.431 0.02 . 1 . . . . 59 GLN HE21 . 6933 1
670 . 1 1 59 59 GLN HE22 H 1 6.589 0.02 . 1 . . . . 59 GLN HE22 . 6933 1
671 . 1 1 59 59 GLN C C 13 176.341 0.3 . 1 . . . . 59 GLN C . 6933 1
672 . 1 1 59 59 GLN CA C 13 54.277 0.3 . 1 . . . . 59 GLN CA . 6933 1
673 . 1 1 59 59 GLN CB C 13 29.573 0.3 . 1 . . . . 59 GLN CB . 6933 1
674 . 1 1 59 59 GLN CG C 13 33.026 0.3 . 1 . . . . 59 GLN CG . 6933 1
675 . 1 1 59 59 GLN N N 15 121.820 0.1 . 1 . . . . 59 GLN N . 6933 1
676 . 1 1 59 59 GLN NE2 N 15 105.403 0.1 . 1 . . . . 59 GLN NE2 . 6933 1
677 . 1 1 60 60 ILE H H 1 8.678 0.02 . 1 . . . . 60 ILE H . 6933 1
678 . 1 1 60 60 ILE HA H 1 4.048 0.02 . 1 . . . . 60 ILE HA . 6933 1
679 . 1 1 60 60 ILE HB H 1 1.536 0.02 . 1 . . . . 60 ILE HB . 6933 1
680 . 1 1 60 60 ILE HG12 H 1 1.217 0.02 . 1 . . . . 60 ILE HG12 . 6933 1
681 . 1 1 60 60 ILE HG13 H 1 0.471 0.02 . 1 . . . . 60 ILE HG13 . 6933 1
682 . 1 1 60 60 ILE HG21 H 1 0.669 0.02 . 1 . . . . 60 ILE QG2 . 6933 1
683 . 1 1 60 60 ILE HG22 H 1 0.669 0.02 . 1 . . . . 60 ILE QG2 . 6933 1
684 . 1 1 60 60 ILE HG23 H 1 0.669 0.02 . 1 . . . . 60 ILE QG2 . 6933 1
685 . 1 1 60 60 ILE HD11 H 1 0.419 0.02 . 1 . . . . 60 ILE QD1 . 6933 1
686 . 1 1 60 60 ILE HD12 H 1 0.419 0.02 . 1 . . . . 60 ILE QD1 . 6933 1
687 . 1 1 60 60 ILE HD13 H 1 0.419 0.02 . 1 . . . . 60 ILE QD1 . 6933 1
688 . 1 1 60 60 ILE C C 13 174.695 0.3 . 1 . . . . 60 ILE C . 6933 1
689 . 1 1 60 60 ILE CA C 13 61.183 0.3 . 1 . . . . 60 ILE CA . 6933 1
690 . 1 1 60 60 ILE CB C 13 36.480 0.3 . 1 . . . . 60 ILE CB . 6933 1
691 . 1 1 60 60 ILE CG1 C 13 26.386 0.3 . 1 . . . . 60 ILE CG1 . 6933 1
692 . 1 1 60 60 ILE CG2 C 13 20.011 0.3 . 1 . . . . 60 ILE CG2 . 6933 1
693 . 1 1 60 60 ILE CD1 C 13 13.104 0.3 . 1 . . . . 60 ILE CD1 . 6933 1
694 . 1 1 60 60 ILE N N 15 125.883 0.1 . 1 . . . . 60 ILE N . 6933 1
695 . 1 1 61 61 VAL H H 1 8.444 0.02 . 1 . . . . 61 VAL H . 6933 1
696 . 1 1 61 61 VAL HA H 1 3.646 0.02 . 1 . . . . 61 VAL HA . 6933 1
697 . 1 1 61 61 VAL HB H 1 1.619 0.02 . 1 . . . . 61 VAL HB . 6933 1
698 . 1 1 61 61 VAL HG11 H 1 0.703 0.02 . 2 . . . . 61 VAL QG1 . 6933 1
699 . 1 1 61 61 VAL HG12 H 1 0.703 0.02 . 2 . . . . 61 VAL QG1 . 6933 1
700 . 1 1 61 61 VAL HG13 H 1 0.703 0.02 . 2 . . . . 61 VAL QG1 . 6933 1
701 . 1 1 61 61 VAL HG21 H 1 0.535 0.02 . 2 . . . . 61 VAL QG2 . 6933 1
702 . 1 1 61 61 VAL HG22 H 1 0.535 0.02 . 2 . . . . 61 VAL QG2 . 6933 1
703 . 1 1 61 61 VAL HG23 H 1 0.535 0.02 . 2 . . . . 61 VAL QG2 . 6933 1
704 . 1 1 61 61 VAL C C 13 176.530 0.3 . 1 . . . . 61 VAL C . 6933 1
705 . 1 1 61 61 VAL CA C 13 64.636 0.3 . 1 . . . . 61 VAL CA . 6933 1
706 . 1 1 61 61 VAL CB C 13 32.495 0.3 . 1 . . . . 61 VAL CB . 6933 1
707 . 1 1 61 61 VAL CG1 C 13 20.808 0.3 . 1 . . . . 61 VAL CG1 . 6933 1
708 . 1 1 61 61 VAL CG2 C 13 21.339 0.3 . 1 . . . . 61 VAL CG2 . 6933 1
709 . 1 1 61 61 VAL N N 15 128.999 0.1 . 1 . . . . 61 VAL N . 6933 1
710 . 1 1 62 62 GLU H H 1 7.768 0.02 . 1 . . . . 62 GLU H . 6933 1
711 . 1 1 62 62 GLU HA H 1 5.050 0.02 . 1 . . . . 62 GLU HA . 6933 1
712 . 1 1 62 62 GLU HB2 H 1 1.649 0.02 . 1 . . . . 62 GLU HB2 . 6933 1
713 . 1 1 62 62 GLU HG2 H 1 1.780 0.02 . 1 . . . . 62 GLU HG2 . 6933 1
714 . 1 1 62 62 GLU C C 13 174.422 0.3 . 1 . . . . 62 GLU C . 6933 1
715 . 1 1 62 62 GLU CA C 13 55.074 0.3 . 1 . . . . 62 GLU CA . 6933 1
716 . 1 1 62 62 GLU CB C 13 35.417 0.3 . 1 . . . . 62 GLU CB . 6933 1
717 . 1 1 62 62 GLU CG C 13 37.277 0.3 . 1 . . . . 62 GLU CG . 6933 1
718 . 1 1 62 62 GLU N N 15 119.613 0.1 . 1 . . . . 62 GLU N . 6933 1
719 . 1 1 63 63 VAL H H 1 8.426 0.02 . 1 . . . . 63 VAL H . 6933 1
720 . 1 1 63 63 VAL HA H 1 4.448 0.02 . 1 . . . . 63 VAL HA . 6933 1
721 . 1 1 63 63 VAL HB H 1 1.569 0.02 . 1 . . . . 63 VAL HB . 6933 1
722 . 1 1 63 63 VAL HG11 H 1 0.502 0.02 . 2 . . . . 63 VAL QG1 . 6933 1
723 . 1 1 63 63 VAL HG12 H 1 0.502 0.02 . 2 . . . . 63 VAL QG1 . 6933 1
724 . 1 1 63 63 VAL HG13 H 1 0.502 0.02 . 2 . . . . 63 VAL QG1 . 6933 1
725 . 1 1 63 63 VAL HG21 H 1 0.400 0.02 . 2 . . . . 63 VAL QG2 . 6933 1
726 . 1 1 63 63 VAL HG22 H 1 0.400 0.02 . 2 . . . . 63 VAL QG2 . 6933 1
727 . 1 1 63 63 VAL HG23 H 1 0.400 0.02 . 2 . . . . 63 VAL QG2 . 6933 1
728 . 1 1 63 63 VAL C C 13 174.256 0.3 . 1 . . . . 63 VAL C . 6933 1
729 . 1 1 63 63 VAL CA C 13 60.386 0.3 . 1 . . . . 63 VAL CA . 6933 1
730 . 1 1 63 63 VAL CB C 13 34.620 0.3 . 1 . . . . 63 VAL CB . 6933 1
731 . 1 1 63 63 VAL CG1 C 13 22.667 0.3 . 1 . . . . 63 VAL CG1 . 6933 1
732 . 1 1 63 63 VAL CG2 C 13 20.542 0.3 . 1 . . . . 63 VAL CG2 . 6933 1
733 . 1 1 63 63 VAL N N 15 122.357 0.1 . 1 . . . . 63 VAL N . 6933 1
734 . 1 1 64 64 ASP H H 1 9.540 0.02 . 1 . . . . 64 ASP H . 6933 1
735 . 1 1 64 64 ASP HA H 1 4.111 0.02 . 1 . . . . 64 ASP HA . 6933 1
736 . 1 1 64 64 ASP HB2 H 1 2.778 0.02 . 1 . . . . 64 ASP HB2 . 6933 1
737 . 1 1 64 64 ASP HB3 H 1 2.485 0.02 . 1 . . . . 64 ASP HB3 . 6933 1
738 . 1 1 64 64 ASP C C 13 176.068 0.3 . 1 . . . . 64 ASP C . 6933 1
739 . 1 1 64 64 ASP CA C 13 55.870 0.3 . 1 . . . . 64 ASP CA . 6933 1
740 . 1 1 64 64 ASP CB C 13 39.402 0.3 . 1 . . . . 64 ASP CB . 6933 1
741 . 1 1 64 64 ASP N N 15 127.264 0.1 . 1 . . . . 64 ASP N . 6933 1
742 . 1 1 65 65 GLY H H 1 8.227 0.02 . 1 . . . . 65 GLY H . 6933 1
743 . 1 1 65 65 GLY HA2 H 1 3.973 0.02 . 1 . . . . 65 GLY HA2 . 6933 1
744 . 1 1 65 65 GLY HA3 H 1 3.494 0.02 . 1 . . . . 65 GLY HA3 . 6933 1
745 . 1 1 65 65 GLY C C 13 173.735 0.3 . 1 . . . . 65 GLY C . 6933 1
746 . 1 1 65 65 GLY CA C 13 45.245 0.3 . 1 . . . . 65 GLY CA . 6933 1
747 . 1 1 65 65 GLY N N 15 102.443 0.1 . 1 . . . . 65 GLY N . 6933 1
748 . 1 1 66 66 ILE H H 1 8.410 0.02 . 1 . . . . 66 ILE H . 6933 1
749 . 1 1 66 66 ILE HA H 1 3.987 0.02 . 1 . . . . 66 ILE HA . 6933 1
750 . 1 1 66 66 ILE HB H 1 2.117 0.02 . 1 . . . . 66 ILE HB . 6933 1
751 . 1 1 66 66 ILE HG12 H 1 1.461 0.02 . 1 . . . . 66 ILE HG12 . 6933 1
752 . 1 1 66 66 ILE HG13 H 1 0.949 0.02 . 1 . . . . 66 ILE HG13 . 6933 1
753 . 1 1 66 66 ILE HG21 H 1 0.952 0.02 . 1 . . . . 66 ILE QG2 . 6933 1
754 . 1 1 66 66 ILE HG22 H 1 0.952 0.02 . 1 . . . . 66 ILE QG2 . 6933 1
755 . 1 1 66 66 ILE HG23 H 1 0.952 0.02 . 1 . . . . 66 ILE QG2 . 6933 1
756 . 1 1 66 66 ILE HD11 H 1 0.784 0.02 . 1 . . . . 66 ILE QD1 . 6933 1
757 . 1 1 66 66 ILE HD12 H 1 0.784 0.02 . 1 . . . . 66 ILE QD1 . 6933 1
758 . 1 1 66 66 ILE HD13 H 1 0.784 0.02 . 1 . . . . 66 ILE QD1 . 6933 1
759 . 1 1 66 66 ILE C C 13 175.476 0.3 . 1 . . . . 66 ILE C . 6933 1
760 . 1 1 66 66 ILE CA C 13 60.121 0.3 . 1 . . . . 66 ILE CA . 6933 1
761 . 1 1 66 66 ILE CB C 13 38.073 0.3 . 1 . . . . 66 ILE CB . 6933 1
762 . 1 1 66 66 ILE CG1 C 13 27.183 0.3 . 1 . . . . 66 ILE CG1 . 6933 1
763 . 1 1 66 66 ILE CG2 C 13 17.089 0.3 . 1 . . . . 66 ILE CG2 . 6933 1
764 . 1 1 66 66 ILE CD1 C 13 13.370 0.3 . 1 . . . . 66 ILE CD1 . 6933 1
765 . 1 1 66 66 ILE N N 15 124.682 0.1 . 1 . . . . 66 ILE N . 6933 1
766 . 1 1 67 67 SER H H 1 8.551 0.02 . 1 . . . . 67 SER H . 6933 1
767 . 1 1 67 67 SER HA H 1 4.385 0.02 . 1 . . . . 67 SER HA . 6933 1
768 . 1 1 67 67 SER HB2 H 1 3.984 0.02 . 1 . . . . 67 SER HB2 . 6933 1
769 . 1 1 67 67 SER HB3 H 1 3.788 0.02 . 1 . . . . 67 SER HB3 . 6933 1
770 . 1 1 67 67 SER C C 13 175.642 0.3 . 1 . . . . 67 SER C . 6933 1
771 . 1 1 67 67 SER CA C 13 58.792 0.3 . 1 . . . . 67 SER CA . 6933 1
772 . 1 1 67 67 SER CB C 13 63.574 0.3 . 1 . . . . 67 SER CB . 6933 1
773 . 1 1 67 67 SER N N 15 120.473 0.1 . 1 . . . . 67 SER N . 6933 1
774 . 1 1 68 68 LEU H H 1 8.156 0.02 . 1 . . . . 68 LEU H . 6933 1
775 . 1 1 68 68 LEU HA H 1 4.751 0.02 . 1 . . . . 68 LEU HA . 6933 1
776 . 1 1 68 68 LEU HB2 H 1 1.780 0.02 . 1 . . . . 68 LEU HB2 . 6933 1
777 . 1 1 68 68 LEU HB3 H 1 1.464 0.02 . 1 . . . . 68 LEU HB3 . 6933 1
778 . 1 1 68 68 LEU HG H 1 1.548 0.02 . 1 . . . . 68 LEU HG . 6933 1
779 . 1 1 68 68 LEU HD11 H 1 0.811 0.02 . 2 . . . . 68 LEU QD1 . 6933 1
780 . 1 1 68 68 LEU HD12 H 1 0.811 0.02 . 2 . . . . 68 LEU QD1 . 6933 1
781 . 1 1 68 68 LEU HD13 H 1 0.811 0.02 . 2 . . . . 68 LEU QD1 . 6933 1
782 . 1 1 68 68 LEU HD21 H 1 0.705 0.02 . 2 . . . . 68 LEU QD2 . 6933 1
783 . 1 1 68 68 LEU HD22 H 1 0.705 0.02 . 2 . . . . 68 LEU QD2 . 6933 1
784 . 1 1 68 68 LEU HD23 H 1 0.705 0.02 . 2 . . . . 68 LEU QD2 . 6933 1
785 . 1 1 68 68 LEU C C 13 177.040 0.3 . 1 . . . . 68 LEU C . 6933 1
786 . 1 1 68 68 LEU CA C 13 53.214 0.3 . 1 . . . . 68 LEU CA . 6933 1
787 . 1 1 68 68 LEU CB C 13 39.933 0.3 . 1 . . . . 68 LEU CB . 6933 1
788 . 1 1 68 68 LEU CG C 13 27.183 0.3 . 1 . . . . 68 LEU CG . 6933 1
789 . 1 1 68 68 LEU CD1 C 13 23.464 0.3 . 1 . . . . 68 LEU CD1 . 6933 1
790 . 1 1 68 68 LEU CD2 C 13 25.589 0.3 . 1 . . . . 68 LEU CD2 . 6933 1
791 . 1 1 68 68 LEU N N 15 125.596 0.1 . 1 . . . . 68 LEU N . 6933 1
792 . 1 1 69 69 VAL H H 1 7.927 0.02 . 1 . . . . 69 VAL H . 6933 1
793 . 1 1 69 69 VAL HA H 1 3.891 0.02 . 1 . . . . 69 VAL HA . 6933 1
794 . 1 1 69 69 VAL HG11 H 1 0.964 0.02 . 2 . . . . 69 VAL QG1 . 6933 1
795 . 1 1 69 69 VAL HG12 H 1 0.964 0.02 . 2 . . . . 69 VAL QG1 . 6933 1
796 . 1 1 69 69 VAL HG13 H 1 0.964 0.02 . 2 . . . . 69 VAL QG1 . 6933 1
797 . 1 1 69 69 VAL HG21 H 1 0.829 0.02 . 2 . . . . 69 VAL QG2 . 6933 1
798 . 1 1 69 69 VAL HG22 H 1 0.829 0.02 . 2 . . . . 69 VAL QG2 . 6933 1
799 . 1 1 69 69 VAL HG23 H 1 0.829 0.02 . 2 . . . . 69 VAL QG2 . 6933 1
800 . 1 1 69 69 VAL C C 13 176.151 0.3 . 1 . . . . 69 VAL C . 6933 1
801 . 1 1 69 69 VAL CA C 13 63.574 0.3 . 1 . . . . 69 VAL CA . 6933 1
802 . 1 1 69 69 VAL CG1 C 13 21.870 0.3 . 1 . . . . 69 VAL CG1 . 6933 1
803 . 1 1 69 69 VAL CG2 C 13 20.808 0.3 . 1 . . . . 69 VAL CG2 . 6933 1
804 . 1 1 69 69 VAL N N 15 124.498 0.1 . 1 . . . . 69 VAL N . 6933 1
805 . 1 1 70 70 GLY H H 1 8.387 0.02 . 1 . . . . 70 GLY H . 6933 1
806 . 1 1 70 70 GLY HA2 H 1 3.953 0.02 . 1 . . . . 70 GLY HA2 . 6933 1
807 . 1 1 70 70 GLY HA3 H 1 3.718 0.02 . 1 . . . . 70 GLY HA3 . 6933 1
808 . 1 1 70 70 GLY C C 13 174.244 0.3 . 1 . . . . 70 GLY C . 6933 1
809 . 1 1 70 70 GLY CA C 13 46.574 0.3 . 1 . . . . 70 GLY CA . 6933 1
810 . 1 1 70 70 GLY N N 15 117.469 0.1 . 1 . . . . 70 GLY N . 6933 1
811 . 1 1 71 71 VAL H H 1 7.201 0.02 . 1 . . . . 71 VAL H . 6933 1
812 . 1 1 71 71 VAL HA H 1 4.651 0.02 . 1 . . . . 71 VAL HA . 6933 1
813 . 1 1 71 71 VAL HB H 1 2.173 0.02 . 1 . . . . 71 VAL HB . 6933 1
814 . 1 1 71 71 VAL HG11 H 1 0.809 0.02 . 2 . . . . 71 VAL QG1 . 6933 1
815 . 1 1 71 71 VAL HG12 H 1 0.809 0.02 . 2 . . . . 71 VAL QG1 . 6933 1
816 . 1 1 71 71 VAL HG13 H 1 0.809 0.02 . 2 . . . . 71 VAL QG1 . 6933 1
817 . 1 1 71 71 VAL HG21 H 1 0.529 0.02 . 2 . . . . 71 VAL QG2 . 6933 1
818 . 1 1 71 71 VAL HG22 H 1 0.529 0.02 . 2 . . . . 71 VAL QG2 . 6933 1
819 . 1 1 71 71 VAL HG23 H 1 0.529 0.02 . 2 . . . . 71 VAL QG2 . 6933 1
820 . 1 1 71 71 VAL C C 13 174.813 0.3 . 1 . . . . 71 VAL C . 6933 1
821 . 1 1 71 71 VAL CA C 13 58.261 0.3 . 1 . . . . 71 VAL CA . 6933 1
822 . 1 1 71 71 VAL CB C 13 34.089 0.3 . 1 . . . . 71 VAL CB . 6933 1
823 . 1 1 71 71 VAL CG1 C 13 17.620 0.3 . 1 . . . . 71 VAL CG1 . 6933 1
824 . 1 1 71 71 VAL CG2 C 13 21.073 0.3 . 1 . . . . 71 VAL CG2 . 6933 1
825 . 1 1 71 71 VAL N N 15 111.215 0.1 . 1 . . . . 71 VAL N . 6933 1
826 . 1 1 72 72 THR H H 1 7.914 0.02 . 1 . . . . 72 THR H . 6933 1
827 . 1 1 72 72 THR HA H 1 4.359 0.02 . 1 . . . . 72 THR HA . 6933 1
828 . 1 1 72 72 THR HB H 1 4.699 0.02 . 1 . . . . 72 THR HB . 6933 1
829 . 1 1 72 72 THR HG21 H 1 1.291 0.02 . 1 . . . . 72 THR QG2 . 6933 1
830 . 1 1 72 72 THR HG22 H 1 1.291 0.02 . 1 . . . . 72 THR QG2 . 6933 1
831 . 1 1 72 72 THR HG23 H 1 1.291 0.02 . 1 . . . . 72 THR QG2 . 6933 1
832 . 1 1 72 72 THR C C 13 175.642 0.3 . 1 . . . . 72 THR C . 6933 1
833 . 1 1 72 72 THR CA C 13 60.386 0.3 . 1 . . . . 72 THR CA . 6933 1
834 . 1 1 72 72 THR CB C 13 71.011 0.3 . 1 . . . . 72 THR CB . 6933 1
835 . 1 1 72 72 THR CG2 C 13 21.870 0.3 . 1 . . . . 72 THR CG2 . 6933 1
836 . 1 1 72 72 THR N N 15 108.272 0.1 . 1 . . . . 72 THR N . 6933 1
837 . 1 1 73 73 GLN H H 1 9.029 0.02 . 1 . . . . 73 GLN H . 6933 1
838 . 1 1 73 73 GLN HA H 1 3.782 0.02 . 1 . . . . 73 GLN HA . 6933 1
839 . 1 1 73 73 GLN HB2 H 1 2.110 0.02 . 1 . . . . 73 GLN HB2 . 6933 1
840 . 1 1 73 73 GLN HB3 H 1 2.038 0.02 . 1 . . . . 73 GLN HB3 . 6933 1
841 . 1 1 73 73 GLN HG2 H 1 2.364 0.02 . 1 . . . . 73 GLN HG2 . 6933 1
842 . 1 1 73 73 GLN HG3 H 1 2.110 0.02 . 1 . . . . 73 GLN HG3 . 6933 1
843 . 1 1 73 73 GLN HE21 H 1 7.524 0.02 . 1 . . . . 73 GLN HE21 . 6933 1
844 . 1 1 73 73 GLN HE22 H 1 6.788 0.02 . 1 . . . . 73 GLN HE22 . 6933 1
845 . 1 1 73 73 GLN C C 13 177.810 0.3 . 1 . . . . 73 GLN C . 6933 1
846 . 1 1 73 73 GLN CA C 13 60.121 0.3 . 1 . . . . 73 GLN CA . 6933 1
847 . 1 1 73 73 GLN CB C 13 28.245 0.3 . 1 . . . . 73 GLN CB . 6933 1
848 . 1 1 73 73 GLN CG C 13 34.089 0.3 . 1 . . . . 73 GLN CG . 6933 1
849 . 1 1 73 73 GLN N N 15 121.141 0.1 . 1 . . . . 73 GLN N . 6933 1
850 . 1 1 73 73 GLN NE2 N 15 111.204 0.1 . 1 . . . . 73 GLN NE2 . 6933 1
851 . 1 1 74 74 ASN H H 1 8.520 0.02 . 1 . . . . 74 ASN H . 6933 1
852 . 1 1 74 74 ASN HA H 1 4.374 0.02 . 1 . . . . 74 ASN HA . 6933 1
853 . 1 1 74 74 ASN HB2 H 1 2.755 0.02 . 1 . . . . 74 ASN HB2 . 6933 1
854 . 1 1 74 74 ASN HB3 H 1 2.703 0.02 . 1 . . . . 74 ASN HB3 . 6933 1
855 . 1 1 74 74 ASN HD21 H 1 7.641 0.02 . 1 . . . . 74 ASN HD21 . 6933 1
856 . 1 1 74 74 ASN HD22 H 1 6.944 0.02 . 1 . . . . 74 ASN HD22 . 6933 1
857 . 1 1 74 74 ASN C C 13 177.727 0.3 . 1 . . . . 74 ASN C . 6933 1
858 . 1 1 74 74 ASN CA C 13 56.402 0.3 . 1 . . . . 74 ASN CA . 6933 1
859 . 1 1 74 74 ASN CB C 13 38.339 0.3 . 1 . . . . 74 ASN CB . 6933 1
860 . 1 1 74 74 ASN N N 15 116.084 0.1 . 1 . . . . 74 ASN N . 6933 1
861 . 1 1 74 74 ASN ND2 N 15 112.786 0.1 . 1 . . . . 74 ASN ND2 . 6933 1
862 . 1 1 75 75 PHE H H 1 8.046 0.02 . 1 . . . . 75 PHE H . 6933 1
863 . 1 1 75 75 PHE HA H 1 4.086 0.02 . 1 . . . . 75 PHE HA . 6933 1
864 . 1 1 75 75 PHE HB2 H 1 3.142 0.02 . 1 . . . . 75 PHE HB2 . 6933 1
865 . 1 1 75 75 PHE HB3 H 1 3.097 0.02 . 1 . . . . 75 PHE HB3 . 6933 1
866 . 1 1 75 75 PHE HD1 H 1 7.077 0.02 . 1 . . . . 75 PHE QD . 6933 1
867 . 1 1 75 75 PHE HD2 H 1 7.077 0.02 . 1 . . . . 75 PHE QD . 6933 1
868 . 1 1 75 75 PHE HE1 H 1 7.204 0.02 . 1 . . . . 75 PHE QE . 6933 1
869 . 1 1 75 75 PHE HE2 H 1 7.204 0.02 . 1 . . . . 75 PHE QE . 6933 1
870 . 1 1 75 75 PHE C C 13 177.466 0.3 . 1 . . . . 75 PHE C . 6933 1
871 . 1 1 75 75 PHE CA C 13 61.714 0.3 . 1 . . . . 75 PHE CA . 6933 1
872 . 1 1 75 75 PHE CB C 13 39.402 0.3 . 1 . . . . 75 PHE CB . 6933 1
873 . 1 1 75 75 PHE N N 15 123.087 0.1 . 1 . . . . 75 PHE N . 6933 1
874 . 1 1 76 76 ALA H H 1 8.028 0.02 . 1 . . . . 76 ALA H . 6933 1
875 . 1 1 76 76 ALA HA H 1 3.684 0.02 . 1 . . . . 76 ALA HA . 6933 1
876 . 1 1 76 76 ALA HB1 H 1 1.390 0.02 . 1 . . . . 76 ALA QB . 6933 1
877 . 1 1 76 76 ALA HB2 H 1 1.390 0.02 . 1 . . . . 76 ALA QB . 6933 1
878 . 1 1 76 76 ALA HB3 H 1 1.390 0.02 . 1 . . . . 76 ALA QB . 6933 1
879 . 1 1 76 76 ALA C C 13 178.248 0.3 . 1 . . . . 76 ALA C . 6933 1
880 . 1 1 76 76 ALA CA C 13 54.808 0.3 . 1 . . . . 76 ALA CA . 6933 1
881 . 1 1 76 76 ALA CB C 13 19.745 0.3 . 1 . . . . 76 ALA CB . 6933 1
882 . 1 1 76 76 ALA N N 15 120.669 0.1 . 1 . . . . 76 ALA N . 6933 1
883 . 1 1 77 77 ALA H H 1 8.658 0.02 . 1 . . . . 77 ALA H . 6933 1
884 . 1 1 77 77 ALA HA H 1 3.889 0.02 . 1 . . . . 77 ALA HA . 6933 1
885 . 1 1 77 77 ALA HB1 H 1 1.465 0.02 . 1 . . . . 77 ALA QB . 6933 1
886 . 1 1 77 77 ALA HB2 H 1 1.465 0.02 . 1 . . . . 77 ALA QB . 6933 1
887 . 1 1 77 77 ALA HB3 H 1 1.465 0.02 . 1 . . . . 77 ALA QB . 6933 1
888 . 1 1 77 77 ALA C C 13 180.759 0.3 . 1 . . . . 77 ALA C . 6933 1
889 . 1 1 77 77 ALA CA C 13 55.074 0.3 . 1 . . . . 77 ALA CA . 6933 1
890 . 1 1 77 77 ALA CB C 13 17.620 0.3 . 1 . . . . 77 ALA CB . 6933 1
891 . 1 1 77 77 ALA N N 15 118.592 0.1 . 1 . . . . 77 ALA N . 6933 1
892 . 1 1 78 78 THR H H 1 7.691 0.02 . 1 . . . . 78 THR H . 6933 1
893 . 1 1 78 78 THR HA H 1 3.666 0.02 . 1 . . . . 78 THR HA . 6933 1
894 . 1 1 78 78 THR HB H 1 4.163 0.02 . 1 . . . . 78 THR HB . 6933 1
895 . 1 1 78 78 THR HG21 H 1 1.029 0.02 . 1 . . . . 78 THR QG2 . 6933 1
896 . 1 1 78 78 THR HG22 H 1 1.029 0.02 . 1 . . . . 78 THR QG2 . 6933 1
897 . 1 1 78 78 THR HG23 H 1 1.029 0.02 . 1 . . . . 78 THR QG2 . 6933 1
898 . 1 1 78 78 THR C C 13 175.547 0.3 . 1 . . . . 78 THR C . 6933 1
899 . 1 1 78 78 THR CA C 13 67.027 0.3 . 1 . . . . 78 THR CA . 6933 1
900 . 1 1 78 78 THR CB C 13 68.621 0.3 . 1 . . . . 78 THR CB . 6933 1
901 . 1 1 78 78 THR CG2 C 13 21.339 0.3 . 1 . . . . 78 THR CG2 . 6933 1
902 . 1 1 78 78 THR N N 15 117.407 0.1 . 1 . . . . 78 THR N . 6933 1
903 . 1 1 79 79 VAL H H 1 7.670 0.02 . 1 . . . . 79 VAL H . 6933 1
904 . 1 1 79 79 VAL HA H 1 3.303 0.02 . 1 . . . . 79 VAL HA . 6933 1
905 . 1 1 79 79 VAL HB H 1 1.857 0.02 . 1 . . . . 79 VAL HB . 6933 1
906 . 1 1 79 79 VAL HG11 H 1 0.348 0.02 . 2 . . . . 79 VAL QG1 . 6933 1
907 . 1 1 79 79 VAL HG12 H 1 0.348 0.02 . 2 . . . . 79 VAL QG1 . 6933 1
908 . 1 1 79 79 VAL HG13 H 1 0.348 0.02 . 2 . . . . 79 VAL QG1 . 6933 1
909 . 1 1 79 79 VAL HG21 H 1 0.631 0.02 . 2 . . . . 79 VAL QG2 . 6933 1
910 . 1 1 79 79 VAL HG22 H 1 0.631 0.02 . 2 . . . . 79 VAL QG2 . 6933 1
911 . 1 1 79 79 VAL HG23 H 1 0.631 0.02 . 2 . . . . 79 VAL QG2 . 6933 1
912 . 1 1 79 79 VAL C C 13 179.717 0.3 . 1 . . . . 79 VAL C . 6933 1
913 . 1 1 79 79 VAL CA C 13 66.230 0.3 . 1 . . . . 79 VAL CA . 6933 1
914 . 1 1 79 79 VAL CB C 13 31.433 0.3 . 1 . . . . 79 VAL CB . 6933 1
915 . 1 1 79 79 VAL CG1 C 13 22.933 0.3 . 1 . . . . 79 VAL CG1 . 6933 1
916 . 1 1 79 79 VAL CG2 C 13 21.339 0.3 . 1 . . . . 79 VAL CG2 . 6933 1
917 . 1 1 79 79 VAL N N 15 122.225 0.1 . 1 . . . . 79 VAL N . 6933 1
918 . 1 1 80 80 LEU H H 1 8.131 0.02 . 1 . . . . 80 LEU H . 6933 1
919 . 1 1 80 80 LEU HA H 1 3.836 0.02 . 1 . . . . 80 LEU HA . 6933 1
920 . 1 1 80 80 LEU HB2 H 1 1.784 0.02 . 1 . . . . 80 LEU HB2 . 6933 1
921 . 1 1 80 80 LEU HB3 H 1 1.374 0.02 . 1 . . . . 80 LEU HB3 . 6933 1
922 . 1 1 80 80 LEU HG H 1 1.687 0.02 . 1 . . . . 80 LEU HG . 6933 1
923 . 1 1 80 80 LEU HD11 H 1 0.748 0.02 . 2 . . . . 80 LEU QD1 . 6933 1
924 . 1 1 80 80 LEU HD12 H 1 0.748 0.02 . 2 . . . . 80 LEU QD1 . 6933 1
925 . 1 1 80 80 LEU HD13 H 1 0.748 0.02 . 2 . . . . 80 LEU QD1 . 6933 1
926 . 1 1 80 80 LEU HD21 H 1 0.761 0.02 . 2 . . . . 80 LEU QD2 . 6933 1
927 . 1 1 80 80 LEU HD22 H 1 0.761 0.02 . 2 . . . . 80 LEU QD2 . 6933 1
928 . 1 1 80 80 LEU HD23 H 1 0.761 0.02 . 2 . . . . 80 LEU QD2 . 6933 1
929 . 1 1 80 80 LEU CA C 13 58.261 0.3 . 1 . . . . 80 LEU CA . 6933 1
930 . 1 1 80 80 LEU CB C 13 40.995 0.3 . 1 . . . . 80 LEU CB . 6933 1
931 . 1 1 80 80 LEU CG C 13 27.980 0.3 . 1 . . . . 80 LEU CG . 6933 1
932 . 1 1 80 80 LEU CD1 C 13 25.589 0.3 . 1 . . . . 80 LEU CD1 . 6933 1
933 . 1 1 80 80 LEU CD2 C 13 23.729 0.3 . 1 . . . . 80 LEU CD2 . 6933 1
934 . 1 1 80 80 LEU N N 15 117.321 0.1 . 1 . . . . 80 LEU N . 6933 1
935 . 1 1 81 81 ARG H H 1 8.019 0.02 . 1 . . . . 81 ARG H . 6933 1
936 . 1 1 81 81 ARG HA H 1 4.056 0.02 . 1 . . . . 81 ARG HA . 6933 1
937 . 1 1 81 81 ARG HB2 H 1 1.904 0.02 . 1 . . . . 81 ARG HB2 . 6933 1
938 . 1 1 81 81 ARG HG2 H 1 1.663 0.02 . 1 . . . . 81 ARG HG2 . 6933 1
939 . 1 1 81 81 ARG HD2 H 1 3.151 0.02 . 1 . . . . 81 ARG HD2 . 6933 1
940 . 1 1 81 81 ARG C C 13 177.028 0.3 . 1 . . . . 81 ARG C . 6933 1
941 . 1 1 81 81 ARG CA C 13 58.792 0.3 . 1 . . . . 81 ARG CA . 6933 1
942 . 1 1 81 81 ARG CB C 13 29.839 0.3 . 1 . . . . 81 ARG CB . 6933 1
943 . 1 1 81 81 ARG CG C 13 27.714 0.3 . 1 . . . . 81 ARG CG . 6933 1
944 . 1 1 81 81 ARG CD C 13 43.386 0.3 . 1 . . . . 81 ARG CD . 6933 1
945 . 1 1 81 81 ARG N N 15 121.794 0.1 . 1 . . . . 81 ARG N . 6933 1
946 . 1 1 82 82 ASN H H 1 7.355 0.02 . 1 . . . . 82 ASN H . 6933 1
947 . 1 1 82 82 ASN HA H 1 4.703 0.02 . 1 . . . . 82 ASN HA . 6933 1
948 . 1 1 82 82 ASN HB2 H 1 2.909 0.02 . 1 . . . . 82 ASN HB2 . 6933 1
949 . 1 1 82 82 ASN HB3 H 1 2.635 0.02 . 1 . . . . 82 ASN HB3 . 6933 1
950 . 1 1 82 82 ASN HD21 H 1 7.478 0.02 . 1 . . . . 82 ASN HD21 . 6933 1
951 . 1 1 82 82 ASN HD22 H 1 6.777 0.02 . 1 . . . . 82 ASN HD22 . 6933 1
952 . 1 1 82 82 ASN C C 13 175.476 0.3 . 1 . . . . 82 ASN C . 6933 1
953 . 1 1 82 82 ASN CA C 13 53.214 0.3 . 1 . . . . 82 ASN CA . 6933 1
954 . 1 1 82 82 ASN CB C 13 38.605 0.3 . 1 . . . . 82 ASN CB . 6933 1
955 . 1 1 82 82 ASN N N 15 116.250 0.1 . 1 . . . . 82 ASN N . 6933 1
956 . 1 1 82 82 ASN ND2 N 15 111.995 0.1 . 1 . . . . 82 ASN ND2 . 6933 1
957 . 1 1 83 83 THR H H 1 6.908 0.02 . 1 . . . . 83 THR H . 6933 1
958 . 1 1 83 83 THR HA H 1 4.044 0.02 . 1 . . . . 83 THR HA . 6933 1
959 . 1 1 83 83 THR HB H 1 4.308 0.02 . 1 . . . . 83 THR HB . 6933 1
960 . 1 1 83 83 THR HG21 H 1 1.294 0.02 . 1 . . . . 83 THR QG2 . 6933 1
961 . 1 1 83 83 THR HG22 H 1 1.294 0.02 . 1 . . . . 83 THR QG2 . 6933 1
962 . 1 1 83 83 THR HG23 H 1 1.294 0.02 . 1 . . . . 83 THR QG2 . 6933 1
963 . 1 1 83 83 THR C C 13 174.860 0.3 . 1 . . . . 83 THR C . 6933 1
964 . 1 1 83 83 THR CA C 13 61.714 0.3 . 1 . . . . 83 THR CA . 6933 1
965 . 1 1 83 83 THR CB C 13 71.277 0.3 . 1 . . . . 83 THR CB . 6933 1
966 . 1 1 83 83 THR CG2 C 13 22.667 0.3 . 1 . . . . 83 THR CG2 . 6933 1
967 . 1 1 83 83 THR N N 15 110.930 0.1 . 1 . . . . 83 THR N . 6933 1
968 . 1 1 84 84 LYS H H 1 8.741 0.02 . 1 . . . . 84 LYS H . 6933 1
969 . 1 1 84 84 LYS HA H 1 4.420 0.02 . 1 . . . . 84 LYS HA . 6933 1
970 . 1 1 84 84 LYS HB2 H 1 1.887 0.02 . 1 . . . . 84 LYS QB . 6933 1
971 . 1 1 84 84 LYS HB3 H 1 1.887 0.02 . 1 . . . . 84 LYS QB . 6933 1
972 . 1 1 84 84 LYS HG2 H 1 1.354 0.02 . 1 . . . . 84 LYS HG2 . 6933 1
973 . 1 1 84 84 LYS HG3 H 1 1.424 0.02 . 1 . . . . 84 LYS HG3 . 6933 1
974 . 1 1 84 84 LYS HD2 H 1 1.707 0.02 . 1 . . . . 84 LYS QD . 6933 1
975 . 1 1 84 84 LYS HD3 H 1 1.707 0.02 . 1 . . . . 84 LYS QD . 6933 1
976 . 1 1 84 84 LYS HE2 H 1 2.941 0.02 . 1 . . . . 84 LYS QE . 6933 1
977 . 1 1 84 84 LYS HE3 H 1 2.941 0.02 . 1 . . . . 84 LYS QE . 6933 1
978 . 1 1 84 84 LYS C C 13 175.216 0.3 . 1 . . . . 84 LYS C . 6933 1
979 . 1 1 84 84 LYS CA C 13 55.339 0.3 . 1 . . . . 84 LYS CA . 6933 1
980 . 1 1 84 84 LYS CB C 13 33.026 0.3 . 1 . . . . 84 LYS CB . 6933 1
981 . 1 1 84 84 LYS CG C 13 24.526 0.3 . 1 . . . . 84 LYS CG . 6933 1
982 . 1 1 84 84 LYS CD C 13 33.026 0.3 . 1 . . . . 84 LYS CD . 6933 1
983 . 1 1 84 84 LYS CE C 13 42.323 0.3 . 1 . . . . 84 LYS CE . 6933 1
984 . 1 1 84 84 LYS N N 15 121.443 0.1 . 1 . . . . 84 LYS N . 6933 1
985 . 1 1 85 85 GLY H H 1 8.245 0.02 . 1 . . . . 85 GLY H . 6933 1
986 . 1 1 85 85 GLY HA2 H 1 3.735 0.02 . 1 . . . . 85 GLY HA2 . 6933 1
987 . 1 1 85 85 GLY HA3 H 1 3.682 0.02 . 1 . . . . 85 GLY HA3 . 6933 1
988 . 1 1 85 85 GLY C C 13 172.788 0.3 . 1 . . . . 85 GLY C . 6933 1
989 . 1 1 85 85 GLY CA C 13 47.105 0.3 . 1 . . . . 85 GLY CA . 6933 1
990 . 1 1 85 85 GLY N N 15 107.640 0.1 . 1 . . . . 85 GLY N . 6933 1
991 . 1 1 86 86 ASN H H 1 7.600 0.02 . 1 . . . . 86 ASN H . 6933 1
992 . 1 1 86 86 ASN HA H 1 5.087 0.02 . 1 . . . . 86 ASN HA . 6933 1
993 . 1 1 86 86 ASN HB2 H 1 2.532 0.02 . 1 . . . . 86 ASN QB . 6933 1
994 . 1 1 86 86 ASN HB3 H 1 2.532 0.02 . 1 . . . . 86 ASN QB . 6933 1
995 . 1 1 86 86 ASN HD21 H 1 7.465 0.02 . 1 . . . . 86 ASN HD21 . 6933 1
996 . 1 1 86 86 ASN HD22 H 1 6.838 0.02 . 1 . . . . 86 ASN HD22 . 6933 1
997 . 1 1 86 86 ASN C C 13 174.339 0.3 . 1 . . . . 86 ASN C . 6933 1
998 . 1 1 86 86 ASN CA C 13 52.949 0.3 . 1 . . . . 86 ASN CA . 6933 1
999 . 1 1 86 86 ASN CB C 13 39.933 0.3 . 1 . . . . 86 ASN CB . 6933 1
1000 . 1 1 86 86 ASN N N 15 119.714 0.1 . 1 . . . . 86 ASN N . 6933 1
1001 . 1 1 86 86 ASN ND2 N 15 111.995 0.1 . 1 . . . . 86 ASN ND2 . 6933 1
1002 . 1 1 87 87 VAL H H 1 9.046 0.02 . 1 . . . . 87 VAL H . 6933 1
1003 . 1 1 87 87 VAL HA H 1 4.201 0.02 . 1 . . . . 87 VAL HA . 6933 1
1004 . 1 1 87 87 VAL HB H 1 1.645 0.02 . 1 . . . . 87 VAL HB . 6933 1
1005 . 1 1 87 87 VAL HG11 H 1 0.213 0.02 . 2 . . . . 87 VAL QG1 . 6933 1
1006 . 1 1 87 87 VAL HG12 H 1 0.213 0.02 . 2 . . . . 87 VAL QG1 . 6933 1
1007 . 1 1 87 87 VAL HG13 H 1 0.213 0.02 . 2 . . . . 87 VAL QG1 . 6933 1
1008 . 1 1 87 87 VAL HG21 H 1 0.781 0.02 . 2 . . . . 87 VAL QG2 . 6933 1
1009 . 1 1 87 87 VAL HG22 H 1 0.781 0.02 . 2 . . . . 87 VAL QG2 . 6933 1
1010 . 1 1 87 87 VAL HG23 H 1 0.781 0.02 . 2 . . . . 87 VAL QG2 . 6933 1
1011 . 1 1 87 87 VAL C C 13 173.984 0.3 . 1 . . . . 87 VAL C . 6933 1
1012 . 1 1 87 87 VAL CA C 13 61.449 0.3 . 1 . . . . 87 VAL CA . 6933 1
1013 . 1 1 87 87 VAL CB C 13 34.089 0.3 . 1 . . . . 87 VAL CB . 6933 1
1014 . 1 1 87 87 VAL CG1 C 13 22.933 0.3 . 1 . . . . 87 VAL CG1 . 6933 1
1015 . 1 1 87 87 VAL CG2 C 13 22.136 0.3 . 1 . . . . 87 VAL CG2 . 6933 1
1016 . 1 1 87 87 VAL N N 15 127.044 0.1 . 1 . . . . 87 VAL N . 6933 1
1017 . 1 1 88 88 ARG H H 1 8.612 0.02 . 1 . . . . 88 ARG H . 6933 1
1018 . 1 1 88 88 ARG HA H 1 4.774 0.02 . 1 . . . . 88 ARG HA . 6933 1
1019 . 1 1 88 88 ARG HB2 H 1 1.818 0.02 . 1 . . . . 88 ARG HB2 . 6933 1
1020 . 1 1 88 88 ARG HB3 H 1 1.655 0.02 . 1 . . . . 88 ARG HB3 . 6933 1
1021 . 1 1 88 88 ARG HG2 H 1 1.397 0.02 . 1 . . . . 88 ARG HG2 . 6933 1
1022 . 1 1 88 88 ARG HG3 H 1 1.503 0.02 . 1 . . . . 88 ARG HG3 . 6933 1
1023 . 1 1 88 88 ARG HD2 H 1 3.081 0.02 . 1 . . . . 88 ARG QD . 6933 1
1024 . 1 1 88 88 ARG HD3 H 1 3.081 0.02 . 1 . . . . 88 ARG QD . 6933 1
1025 . 1 1 88 88 ARG C C 13 175.287 0.3 . 1 . . . . 88 ARG C . 6933 1
1026 . 1 1 88 88 ARG CA C 13 55.074 0.3 . 1 . . . . 88 ARG CA . 6933 1
1027 . 1 1 88 88 ARG CB C 13 31.167 0.3 . 1 . . . . 88 ARG CB . 6933 1
1028 . 1 1 88 88 ARG CG C 13 27.980 0.3 . 1 . . . . 88 ARG CG . 6933 1
1029 . 1 1 88 88 ARG CD C 13 43.386 0.3 . 1 . . . . 88 ARG CD . 6933 1
1030 . 1 1 88 88 ARG N N 15 126.356 0.1 . 1 . . . . 88 ARG N . 6933 1
1031 . 1 1 89 89 PHE H H 1 9.359 0.02 . 1 . . . . 89 PHE H . 6933 1
1032 . 1 1 89 89 PHE HA H 1 5.358 0.02 . 1 . . . . 89 PHE HA . 6933 1
1033 . 1 1 89 89 PHE HB2 H 1 2.938 0.02 . 1 . . . . 89 PHE HB2 . 6933 1
1034 . 1 1 89 89 PHE HB3 H 1 2.778 0.02 . 1 . . . . 89 PHE HB3 . 6933 1
1035 . 1 1 89 89 PHE HD1 H 1 7.096 0.02 . 1 . . . . 89 PHE QD . 6933 1
1036 . 1 1 89 89 PHE HD2 H 1 7.096 0.02 . 1 . . . . 89 PHE QD . 6933 1
1037 . 1 1 89 89 PHE HE1 H 1 6.871 0.02 . 1 . . . . 89 PHE QE . 6933 1
1038 . 1 1 89 89 PHE HE2 H 1 6.871 0.02 . 1 . . . . 89 PHE QE . 6933 1
1039 . 1 1 89 89 PHE HZ H 1 6.936 0.02 . 1 . . . . 89 PHE HZ . 6933 1
1040 . 1 1 89 89 PHE C C 13 178.070 0.3 . 1 . . . . 89 PHE C . 6933 1
1041 . 1 1 89 89 PHE CA C 13 56.136 0.3 . 1 . . . . 89 PHE CA . 6933 1
1042 . 1 1 89 89 PHE CB C 13 42.855 0.3 . 1 . . . . 89 PHE CB . 6933 1
1043 . 1 1 89 89 PHE N N 15 122.199 0.1 . 1 . . . . 89 PHE N . 6933 1
1044 . 1 1 90 90 VAL H H 1 8.319 0.02 . 1 . . . . 90 VAL H . 6933 1
1045 . 1 1 90 90 VAL HA H 1 4.115 0.02 . 1 . . . . 90 VAL HA . 6933 1
1046 . 1 1 90 90 VAL HB H 1 1.604 0.02 . 1 . . . . 90 VAL HB . 6933 1
1047 . 1 1 90 90 VAL HG11 H 1 0.704 0.02 . 2 . . . . 90 VAL QG1 . 6933 1
1048 . 1 1 90 90 VAL HG12 H 1 0.704 0.02 . 2 . . . . 90 VAL QG1 . 6933 1
1049 . 1 1 90 90 VAL HG13 H 1 0.704 0.02 . 2 . . . . 90 VAL QG1 . 6933 1
1050 . 1 1 90 90 VAL HG21 H 1 0.627 0.02 . 2 . . . . 90 VAL QG2 . 6933 1
1051 . 1 1 90 90 VAL HG22 H 1 0.627 0.02 . 2 . . . . 90 VAL QG2 . 6933 1
1052 . 1 1 90 90 VAL HG23 H 1 0.627 0.02 . 2 . . . . 90 VAL QG2 . 6933 1
1053 . 1 1 90 90 VAL C C 13 173.925 0.3 . 1 . . . . 90 VAL C . 6933 1
1054 . 1 1 90 90 VAL CA C 13 64.371 0.3 . 1 . . . . 90 VAL CA . 6933 1
1055 . 1 1 90 90 VAL CB C 13 33.026 0.3 . 1 . . . . 90 VAL CB . 6933 1
1056 . 1 1 90 90 VAL CG1 C 13 21.073 0.3 . 1 . . . . 90 VAL CG1 . 6933 1
1057 . 1 1 90 90 VAL CG2 C 13 21.604 0.3 . 1 . . . . 90 VAL CG2 . 6933 1
1058 . 1 1 90 90 VAL N N 15 121.096 0.1 . 1 . . . . 90 VAL N . 6933 1
1059 . 1 1 91 91 ILE H H 1 8.682 0.02 . 1 . . . . 91 ILE H . 6933 1
1060 . 1 1 91 91 ILE HA H 1 4.740 0.02 . 1 . . . . 91 ILE HA . 6933 1
1061 . 1 1 91 91 ILE HB H 1 0.834 0.02 . 1 . . . . 91 ILE HB . 6933 1
1062 . 1 1 91 91 ILE HG12 H 1 1.172 0.02 . 1 . . . . 91 ILE HG12 . 6933 1
1063 . 1 1 91 91 ILE HG13 H 1 0.840 0.02 . 1 . . . . 91 ILE HG13 . 6933 1
1064 . 1 1 91 91 ILE HG21 H 1 0.626 0.02 . 1 . . . . 91 ILE QG2 . 6933 1
1065 . 1 1 91 91 ILE HG22 H 1 0.626 0.02 . 1 . . . . 91 ILE QG2 . 6933 1
1066 . 1 1 91 91 ILE HG23 H 1 0.626 0.02 . 1 . . . . 91 ILE QG2 . 6933 1
1067 . 1 1 91 91 ILE HD11 H 1 0.372 0.02 . 1 . . . . 91 ILE QD1 . 6933 1
1068 . 1 1 91 91 ILE HD12 H 1 0.372 0.02 . 1 . . . . 91 ILE QD1 . 6933 1
1069 . 1 1 91 91 ILE HD13 H 1 0.372 0.02 . 1 . . . . 91 ILE QD1 . 6933 1
1070 . 1 1 91 91 ILE C C 13 173.557 0.3 . 1 . . . . 91 ILE C . 6933 1
1071 . 1 1 91 91 ILE CA C 13 56.136 0.3 . 1 . . . . 91 ILE CA . 6933 1
1072 . 1 1 91 91 ILE CB C 13 37.011 0.3 . 1 . . . . 91 ILE CB . 6933 1
1073 . 1 1 91 91 ILE CG1 C 13 27.183 0.3 . 1 . . . . 91 ILE CG1 . 6933 1
1074 . 1 1 91 91 ILE CG2 C 13 19.214 0.3 . 1 . . . . 91 ILE CG2 . 6933 1
1075 . 1 1 91 91 ILE CD1 C 13 10.182 0.3 . 1 . . . . 91 ILE CD1 . 6933 1
1076 . 1 1 91 91 ILE N N 15 130.565 0.1 . 1 . . . . 91 ILE N . 6933 1
1077 . 1 1 92 92 GLY H H 1 9.136 0.02 . 1 . . . . 92 GLY H . 6933 1
1078 . 1 1 92 92 GLY HA2 H 1 5.342 0.02 . 1 . . . . 92 GLY HA2 . 6933 1
1079 . 1 1 92 92 GLY HA3 H 1 3.220 0.02 . 1 . . . . 92 GLY HA3 . 6933 1
1080 . 1 1 92 92 GLY C C 13 172.172 0.3 . 1 . . . . 92 GLY C . 6933 1
1081 . 1 1 92 92 GLY CA C 13 44.183 0.3 . 1 . . . . 92 GLY CA . 6933 1
1082 . 1 1 92 92 GLY N N 15 110.579 0.1 . 1 . . . . 92 GLY N . 6933 1
1083 . 1 1 93 93 ARG H H 1 8.724 0.02 . 1 . . . . 93 ARG H . 6933 1
1084 . 1 1 93 93 ARG HA H 1 4.849 0.02 . 1 . . . . 93 ARG HA . 6933 1
1085 . 1 1 93 93 ARG HB2 H 1 1.804 0.02 . 1 . . . . 93 ARG HB2 . 6933 1
1086 . 1 1 93 93 ARG HB3 H 1 1.899 0.02 . 1 . . . . 93 ARG HB3 . 6933 1
1087 . 1 1 93 93 ARG HG2 H 1 1.645 0.02 . 1 . . . . 93 ARG HG2 . 6933 1
1088 . 1 1 93 93 ARG HG3 H 1 1.792 0.02 . 1 . . . . 93 ARG HG3 . 6933 1
1089 . 1 1 93 93 ARG HD2 H 1 2.996 0.02 . 1 . . . . 93 ARG HD2 . 6933 1
1090 . 1 1 93 93 ARG HD3 H 1 3.191 0.02 . 1 . . . . 93 ARG HD3 . 6933 1
1091 . 1 1 93 93 ARG CA C 13 55.605 0.3 . 1 . . . . 93 ARG CA . 6933 1
1092 . 1 1 93 93 ARG CB C 13 35.152 0.3 . 1 . . . . 93 ARG CB . 6933 1
1093 . 1 1 93 93 ARG CG C 13 26.386 0.3 . 1 . . . . 93 ARG CG . 6933 1
1094 . 1 1 93 93 ARG CD C 13 43.652 0.3 . 1 . . . . 93 ARG CD . 6933 1
1095 . 1 1 93 93 ARG N N 15 125.106 0.1 . 1 . . . . 93 ARG N . 6933 1
1096 . 1 1 94 94 GLU H H 1 8.362 0.02 . 1 . . . . 94 GLU H . 6933 1
1097 . 1 1 94 94 GLU HA H 1 4.312 0.02 . 1 . . . . 94 GLU HA . 6933 1
1098 . 1 1 94 94 GLU HB2 H 1 1.962 0.02 . 1 . . . . 94 GLU HB2 . 6933 1
1099 . 1 1 94 94 GLU HB3 H 1 1.845 0.02 . 1 . . . . 94 GLU HB3 . 6933 1
1100 . 1 1 94 94 GLU HG2 H 1 2.184 0.02 . 1 . . . . 94 GLU HG2 . 6933 1
1101 . 1 1 94 94 GLU HG3 H 1 2.134 0.02 . 1 . . . . 94 GLU HG3 . 6933 1
1102 . 1 1 94 94 GLU CA C 13 57.996 0.3 . 1 . . . . 94 GLU CA . 6933 1
1103 . 1 1 94 94 GLU CB C 13 31.698 0.3 . 1 . . . . 94 GLU CB . 6933 1
1104 . 1 1 94 94 GLU CG C 13 36.745 0.3 . 1 . . . . 94 GLU CG . 6933 1
1105 . 1 1 94 94 GLU N N 15 132.939 0.1 . 1 . . . . 94 GLU N . 6933 1
stop_
save_