Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34888
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' . . . 34888 1
2 '2D 1H-15N HSQC' . . . 34888 1
3 '3D HNCA' . . . 34888 1
4 '3D HNCACB' . . . 34888 1
5 '3D CBCA(CO)NH' . . . 34888 1
6 '3D CB(CGCD)HE' . . . 34888 1
7 '3D CB(CGCD)HD' . . . 34888 1
8 '3D 1H-15N NOESY' . . . 34888 1
9 '3D 1H-13C NOESY' . . . 34888 1
10 '3D HCCH-TOCSY' . . . 34888 1
11 '3D CCH-TOCSY' . . . 34888 1
12 '3D HNCO' . . . 34888 1
13 '3D HNHA' . . . 34888 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.934 0.000 . 2 . . . . A -3 GLY HA2 . 34888 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.934 0.000 . 2 . . . . A -3 GLY HA3 . 34888 1
3 . 1 . 1 1 1 GLY CA C 13 43.402 0.000 . 1 . . . . A -3 GLY CA . 34888 1
4 . 1 . 1 2 2 PRO HA H 1 4.431 0.002 . 1 . . . . A -2 PRO HA . 34888 1
5 . 1 . 1 2 2 PRO HB2 H 1 1.968 0.007 . 2 . . . . A -2 PRO HB2 . 34888 1
6 . 1 . 1 2 2 PRO HB3 H 1 2.274 0.004 . 2 . . . . A -2 PRO HB3 . 34888 1
7 . 1 . 1 2 2 PRO HG2 H 1 1.988 0.009 . 2 . . . . A -2 PRO HG2 . 34888 1
8 . 1 . 1 2 2 PRO HG3 H 1 1.988 0.009 . 2 . . . . A -2 PRO HG3 . 34888 1
9 . 1 . 1 2 2 PRO HD2 H 1 3.549 0.008 . 2 . . . . A -2 PRO HD2 . 34888 1
10 . 1 . 1 2 2 PRO HD3 H 1 3.549 0.008 . 2 . . . . A -2 PRO HD3 . 34888 1
11 . 1 . 1 2 2 PRO CA C 13 63.554 0.008 . 1 . . . . A -2 PRO CA . 34888 1
12 . 1 . 1 2 2 PRO CB C 13 32.152 0.020 . 1 . . . . A -2 PRO CB . 34888 1
13 . 1 . 1 2 2 PRO CG C 13 27.075 0.029 . 1 . . . . A -2 PRO CG . 34888 1
14 . 1 . 1 2 2 PRO CD C 13 49.662 0.013 . 1 . . . . A -2 PRO CD . 34888 1
15 . 1 . 1 3 3 GLY HA2 H 1 3.963 0.000 . 2 . . . . A -1 GLY HA2 . 34888 1
16 . 1 . 1 3 3 GLY HA3 H 1 3.963 0.000 . 2 . . . . A -1 GLY HA3 . 34888 1
17 . 1 . 1 3 3 GLY C C 13 174.367 0.000 . 1 . . . . A -1 GLY C . 34888 1
18 . 1 . 1 3 3 GLY CA C 13 45.303 0.049 . 1 . . . . A -1 GLY CA . 34888 1
19 . 1 . 1 4 4 SER H H 1 8.174 0.003 . 1 . . . . A 0 SER H . 34888 1
20 . 1 . 1 4 4 SER HA H 1 4.419 0.006 . 1 . . . . A 0 SER HA . 34888 1
21 . 1 . 1 4 4 SER HB2 H 1 3.834 0.003 . 2 . . . . A 0 SER HB2 . 34888 1
22 . 1 . 1 4 4 SER HB3 H 1 3.834 0.003 . 2 . . . . A 0 SER HB3 . 34888 1
23 . 1 . 1 4 4 SER C C 13 174.796 0.000 . 1 . . . . A 0 SER C . 34888 1
24 . 1 . 1 4 4 SER CA C 13 58.589 0.048 . 1 . . . . A 0 SER CA . 34888 1
25 . 1 . 1 4 4 SER CB C 13 63.750 0.036 . 1 . . . . A 0 SER CB . 34888 1
26 . 1 . 1 4 4 SER N N 15 115.725 0.014 . 1 . . . . A 0 SER N . 34888 1
27 . 1 . 1 5 5 ARG H H 1 8.503 0.005 . 1 . . . . A 2638 ARG H . 34888 1
28 . 1 . 1 5 5 ARG HA H 1 4.405 0.003 . 1 . . . . A 2638 ARG HA . 34888 1
29 . 1 . 1 5 5 ARG HB2 H 1 1.838 0.004 . 2 . . . . A 2638 ARG HB2 . 34888 1
30 . 1 . 1 5 5 ARG HB3 H 1 1.746 0.008 . 2 . . . . A 2638 ARG HB3 . 34888 1
31 . 1 . 1 5 5 ARG HG2 H 1 1.625 0.006 . 2 . . . . A 2638 ARG HG2 . 34888 1
32 . 1 . 1 5 5 ARG HG3 H 1 1.625 0.006 . 2 . . . . A 2638 ARG HG3 . 34888 1
33 . 1 . 1 5 5 ARG HD2 H 1 3.102 0.005 . 2 . . . . A 2638 ARG HD2 . 34888 1
34 . 1 . 1 5 5 ARG HD3 H 1 3.102 0.005 . 2 . . . . A 2638 ARG HD3 . 34888 1
35 . 1 . 1 5 5 ARG C C 13 176.947 0.000 . 1 . . . . A 2638 ARG C . 34888 1
36 . 1 . 1 5 5 ARG CA C 13 56.372 0.049 . 1 . . . . A 2638 ARG CA . 34888 1
37 . 1 . 1 5 5 ARG CB C 13 31.204 0.031 . 1 . . . . A 2638 ARG CB . 34888 1
38 . 1 . 1 5 5 ARG CG C 13 27.021 0.018 . 1 . . . . A 2638 ARG CG . 34888 1
39 . 1 . 1 5 5 ARG CD C 13 43.406 0.030 . 1 . . . . A 2638 ARG CD . 34888 1
40 . 1 . 1 5 5 ARG N N 15 122.258 0.018 . 1 . . . . A 2638 ARG N . 34888 1
41 . 1 . 1 6 6 THR H H 1 8.456 0.004 . 1 . . . . A 2639 THR H . 34888 1
42 . 1 . 1 6 6 THR HA H 1 4.446 0.006 . 1 . . . . A 2639 THR HA . 34888 1
43 . 1 . 1 6 6 THR HB H 1 4.502 0.008 . 1 . . . . A 2639 THR HB . 34888 1
44 . 1 . 1 6 6 THR HG21 H 1 1.249 0.003 . 1 . . . . A 2639 THR HG21 . 34888 1
45 . 1 . 1 6 6 THR HG22 H 1 1.249 0.003 . 1 . . . . A 2639 THR HG22 . 34888 1
46 . 1 . 1 6 6 THR HG23 H 1 1.249 0.003 . 1 . . . . A 2639 THR HG23 . 34888 1
47 . 1 . 1 6 6 THR CA C 13 62.583 0.039 . 1 . . . . A 2639 THR CA . 34888 1
48 . 1 . 1 6 6 THR CB C 13 68.179 0.042 . 1 . . . . A 2639 THR CB . 34888 1
49 . 1 . 1 6 6 THR CG2 C 13 21.956 0.024 . 1 . . . . A 2639 THR CG2 . 34888 1
50 . 1 . 1 6 6 THR N N 15 115.075 0.011 . 1 . . . . A 2639 THR N . 34888 1
51 . 1 . 1 7 7 PRO HA H 1 4.253 0.003 . 1 . . . . A 2640 PRO HA . 34888 1
52 . 1 . 1 7 7 PRO HB2 H 1 1.940 0.007 . 2 . . . . A 2640 PRO HB2 . 34888 1
53 . 1 . 1 7 7 PRO HB3 H 1 2.384 0.003 . 2 . . . . A 2640 PRO HB3 . 34888 1
54 . 1 . 1 7 7 PRO HG2 H 1 2.147 0.004 . 2 . . . . A 2640 PRO HG2 . 34888 1
55 . 1 . 1 7 7 PRO HG3 H 1 2.013 0.006 . 2 . . . . A 2640 PRO HG3 . 34888 1
56 . 1 . 1 7 7 PRO HD2 H 1 3.827 0.004 . 2 . . . . A 2640 PRO HD2 . 34888 1
57 . 1 . 1 7 7 PRO HD3 H 1 3.827 0.004 . 2 . . . . A 2640 PRO HD3 . 34888 1
58 . 1 . 1 7 7 PRO C C 13 179.557 0.000 . 1 . . . . A 2640 PRO C . 34888 1
59 . 1 . 1 7 7 PRO CA C 13 65.775 0.039 . 1 . . . . A 2640 PRO CA . 34888 1
60 . 1 . 1 7 7 PRO CB C 13 31.753 0.033 . 1 . . . . A 2640 PRO CB . 34888 1
61 . 1 . 1 7 7 PRO CG C 13 28.058 0.028 . 1 . . . . A 2640 PRO CG . 34888 1
62 . 1 . 1 7 7 PRO CD C 13 50.341 0.026 . 1 . . . . A 2640 PRO CD . 34888 1
63 . 1 . 1 8 8 VAL H H 1 7.453 0.003 . 1 . . . . A 2641 VAL H . 34888 1
64 . 1 . 1 8 8 VAL HA H 1 3.798 0.002 . 1 . . . . A 2641 VAL HA . 34888 1
65 . 1 . 1 8 8 VAL HB H 1 2.012 0.004 . 1 . . . . A 2641 VAL HB . 34888 1
66 . 1 . 1 8 8 VAL HG11 H 1 1.032 0.004 . 2 . . . . A 2641 VAL HG11 . 34888 1
67 . 1 . 1 8 8 VAL HG12 H 1 1.032 0.004 . 2 . . . . A 2641 VAL HG12 . 34888 1
68 . 1 . 1 8 8 VAL HG13 H 1 1.032 0.004 . 2 . . . . A 2641 VAL HG13 . 34888 1
69 . 1 . 1 8 8 VAL HG21 H 1 1.059 0.004 . 2 . . . . A 2641 VAL HG21 . 34888 1
70 . 1 . 1 8 8 VAL HG22 H 1 1.059 0.004 . 2 . . . . A 2641 VAL HG22 . 34888 1
71 . 1 . 1 8 8 VAL HG23 H 1 1.059 0.004 . 2 . . . . A 2641 VAL HG23 . 34888 1
72 . 1 . 1 8 8 VAL C C 13 177.844 0.000 . 1 . . . . A 2641 VAL C . 34888 1
73 . 1 . 1 8 8 VAL CA C 13 66.472 0.031 . 1 . . . . A 2641 VAL CA . 34888 1
74 . 1 . 1 8 8 VAL CB C 13 32.204 0.046 . 1 . . . . A 2641 VAL CB . 34888 1
75 . 1 . 1 8 8 VAL CG1 C 13 21.865 0.042 . 1 . . . . A 2641 VAL CG1 . 34888 1
76 . 1 . 1 8 8 VAL CG2 C 13 22.373 0.069 . 1 . . . . A 2641 VAL CG2 . 34888 1
77 . 1 . 1 8 8 VAL N N 15 118.272 0.016 . 1 . . . . A 2641 VAL N . 34888 1
78 . 1 . 1 9 9 GLU H H 1 8.012 0.004 . 1 . . . . A 2642 GLU H . 34888 1
79 . 1 . 1 9 9 GLU HA H 1 3.597 0.002 . 1 . . . . A 2642 GLU HA . 34888 1
80 . 1 . 1 9 9 GLU HB2 H 1 1.717 0.007 . 2 . . . . A 2642 GLU HB2 . 34888 1
81 . 1 . 1 9 9 GLU HB3 H 1 2.305 0.007 . 2 . . . . A 2642 GLU HB3 . 34888 1
82 . 1 . 1 9 9 GLU HG2 H 1 1.864 0.007 . 2 . . . . A 2642 GLU HG2 . 34888 1
83 . 1 . 1 9 9 GLU HG3 H 1 2.227 0.005 . 2 . . . . A 2642 GLU HG3 . 34888 1
84 . 1 . 1 9 9 GLU C C 13 180.442 0.000 . 1 . . . . A 2642 GLU C . 34888 1
85 . 1 . 1 9 9 GLU CA C 13 60.250 0.040 . 1 . . . . A 2642 GLU CA . 34888 1
86 . 1 . 1 9 9 GLU CB C 13 30.296 0.025 . 1 . . . . A 2642 GLU CB . 34888 1
87 . 1 . 1 9 9 GLU CG C 13 37.737 0.018 . 1 . . . . A 2642 GLU CG . 34888 1
88 . 1 . 1 9 9 GLU N N 15 119.599 0.024 . 1 . . . . A 2642 GLU N . 34888 1
89 . 1 . 1 10 10 LEU H H 1 8.464 0.003 . 1 . . . . A 2643 LEU H . 34888 1
90 . 1 . 1 10 10 LEU HA H 1 4.000 0.005 . 1 . . . . A 2643 LEU HA . 34888 1
91 . 1 . 1 10 10 LEU HB2 H 1 1.772 0.004 . 2 . . . . A 2643 LEU HB2 . 34888 1
92 . 1 . 1 10 10 LEU HB3 H 1 1.604 0.003 . 2 . . . . A 2643 LEU HB3 . 34888 1
93 . 1 . 1 10 10 LEU HG H 1 1.637 0.008 . 1 . . . . A 2643 LEU HG . 34888 1
94 . 1 . 1 10 10 LEU HD11 H 1 0.835 0.006 . 2 . . . . A 2643 LEU HD11 . 34888 1
95 . 1 . 1 10 10 LEU HD12 H 1 0.835 0.006 . 2 . . . . A 2643 LEU HD12 . 34888 1
96 . 1 . 1 10 10 LEU HD13 H 1 0.835 0.006 . 2 . . . . A 2643 LEU HD13 . 34888 1
97 . 1 . 1 10 10 LEU HD21 H 1 0.829 0.002 . 2 . . . . A 2643 LEU HD21 . 34888 1
98 . 1 . 1 10 10 LEU HD22 H 1 0.829 0.002 . 2 . . . . A 2643 LEU HD22 . 34888 1
99 . 1 . 1 10 10 LEU HD23 H 1 0.829 0.002 . 2 . . . . A 2643 LEU HD23 . 34888 1
100 . 1 . 1 10 10 LEU C C 13 179.127 0.000 . 1 . . . . A 2643 LEU C . 34888 1
101 . 1 . 1 10 10 LEU CA C 13 58.449 0.045 . 1 . . . . A 2643 LEU CA . 34888 1
102 . 1 . 1 10 10 LEU CB C 13 41.499 0.025 . 1 . . . . A 2643 LEU CB . 34888 1
103 . 1 . 1 10 10 LEU CG C 13 26.813 0.025 . 1 . . . . A 2643 LEU CG . 34888 1
104 . 1 . 1 10 10 LEU CD1 C 13 23.342 0.029 . 1 . . . . A 2643 LEU CD1 . 34888 1
105 . 1 . 1 10 10 LEU CD2 C 13 24.793 0.073 . 1 . . . . A 2643 LEU CD2 . 34888 1
106 . 1 . 1 10 10 LEU N N 15 121.270 0.016 . 1 . . . . A 2643 LEU N . 34888 1
107 . 1 . 1 11 11 ARG H H 1 7.982 0.002 . 1 . . . . A 2644 ARG H . 34888 1
108 . 1 . 1 11 11 ARG HA H 1 4.229 0.005 . 1 . . . . A 2644 ARG HA . 34888 1
109 . 1 . 1 11 11 ARG HB2 H 1 1.983 0.004 . 2 . . . . A 2644 ARG HB2 . 34888 1
110 . 1 . 1 11 11 ARG HB3 H 1 2.074 0.006 . 2 . . . . A 2644 ARG HB3 . 34888 1
111 . 1 . 1 11 11 ARG HG2 H 1 1.677 0.005 . 2 . . . . A 2644 ARG HG2 . 34888 1
112 . 1 . 1 11 11 ARG HG3 H 1 1.740 0.009 . 2 . . . . A 2644 ARG HG3 . 34888 1
113 . 1 . 1 11 11 ARG HD2 H 1 3.068 0.008 . 2 . . . . A 2644 ARG HD2 . 34888 1
114 . 1 . 1 11 11 ARG HD3 H 1 3.287 0.004 . 2 . . . . A 2644 ARG HD3 . 34888 1
115 . 1 . 1 11 11 ARG C C 13 179.299 0.000 . 1 . . . . A 2644 ARG C . 34888 1
116 . 1 . 1 11 11 ARG CA C 13 59.121 0.025 . 1 . . . . A 2644 ARG CA . 34888 1
117 . 1 . 1 11 11 ARG CB C 13 30.178 0.041 . 1 . . . . A 2644 ARG CB . 34888 1
118 . 1 . 1 11 11 ARG CG C 13 27.741 0.018 . 1 . . . . A 2644 ARG CG . 34888 1
119 . 1 . 1 11 11 ARG CD C 13 43.346 0.034 . 1 . . . . A 2644 ARG CD . 34888 1
120 . 1 . 1 11 11 ARG N N 15 121.298 0.023 . 1 . . . . A 2644 ARG N . 34888 1
121 . 1 . 1 12 12 LEU H H 1 8.704 0.003 . 1 . . . . A 2645 LEU H . 34888 1
122 . 1 . 1 12 12 LEU HA H 1 4.080 0.004 . 1 . . . . A 2645 LEU HA . 34888 1
123 . 1 . 1 12 12 LEU HB2 H 1 1.016 0.006 . 2 . . . . A 2645 LEU HB2 . 34888 1
124 . 1 . 1 12 12 LEU HB3 H 1 1.909 0.003 . 2 . . . . A 2645 LEU HB3 . 34888 1
125 . 1 . 1 12 12 LEU HG H 1 1.814 0.005 . 1 . . . . A 2645 LEU HG . 34888 1
126 . 1 . 1 12 12 LEU HD11 H 1 0.630 0.006 . 2 . . . . A 2645 LEU HD11 . 34888 1
127 . 1 . 1 12 12 LEU HD12 H 1 0.630 0.006 . 2 . . . . A 2645 LEU HD12 . 34888 1
128 . 1 . 1 12 12 LEU HD13 H 1 0.630 0.006 . 2 . . . . A 2645 LEU HD13 . 34888 1
129 . 1 . 1 12 12 LEU HD21 H 1 0.563 0.006 . 2 . . . . A 2645 LEU HD21 . 34888 1
130 . 1 . 1 12 12 LEU HD22 H 1 0.563 0.006 . 2 . . . . A 2645 LEU HD22 . 34888 1
131 . 1 . 1 12 12 LEU HD23 H 1 0.563 0.006 . 2 . . . . A 2645 LEU HD23 . 34888 1
132 . 1 . 1 12 12 LEU C C 13 178.412 0.000 . 1 . . . . A 2645 LEU C . 34888 1
133 . 1 . 1 12 12 LEU CA C 13 58.210 0.024 . 1 . . . . A 2645 LEU CA . 34888 1
134 . 1 . 1 12 12 LEU CB C 13 42.838 0.032 . 1 . . . . A 2645 LEU CB . 34888 1
135 . 1 . 1 12 12 LEU CG C 13 26.931 0.041 . 1 . . . . A 2645 LEU CG . 34888 1
136 . 1 . 1 12 12 LEU CD1 C 13 26.871 0.032 . 1 . . . . A 2645 LEU CD1 . 34888 1
137 . 1 . 1 12 12 LEU CD2 C 13 22.758 0.030 . 1 . . . . A 2645 LEU CD2 . 34888 1
138 . 1 . 1 12 12 LEU N N 15 117.150 0.011 . 1 . . . . A 2645 LEU N . 34888 1
139 . 1 . 1 13 13 THR H H 1 8.321 0.004 . 1 . . . . A 2646 THR H . 34888 1
140 . 1 . 1 13 13 THR HA H 1 4.434 0.007 . 1 . . . . A 2646 THR HA . 34888 1
141 . 1 . 1 13 13 THR HB H 1 3.769 0.005 . 1 . . . . A 2646 THR HB . 34888 1
142 . 1 . 1 13 13 THR HG21 H 1 1.148 0.004 . 1 . . . . A 2646 THR HG21 . 34888 1
143 . 1 . 1 13 13 THR HG22 H 1 1.148 0.004 . 1 . . . . A 2646 THR HG22 . 34888 1
144 . 1 . 1 13 13 THR HG23 H 1 1.148 0.004 . 1 . . . . A 2646 THR HG23 . 34888 1
145 . 1 . 1 13 13 THR C C 13 175.582 0.000 . 1 . . . . A 2646 THR C . 34888 1
146 . 1 . 1 13 13 THR CA C 13 68.527 0.021 . 1 . . . . A 2646 THR CA . 34888 1
147 . 1 . 1 13 13 THR CB C 13 68.539 0.020 . 1 . . . . A 2646 THR CB . 34888 1
148 . 1 . 1 13 13 THR CG2 C 13 20.508 0.043 . 1 . . . . A 2646 THR CG2 . 34888 1
149 . 1 . 1 13 13 THR N N 15 116.212 0.013 . 1 . . . . A 2646 THR N . 34888 1
150 . 1 . 1 14 14 GLU H H 1 7.722 0.002 . 1 . . . . A 2647 GLU H . 34888 1
151 . 1 . 1 14 14 GLU HA H 1 3.964 0.004 . 1 . . . . A 2647 GLU HA . 34888 1
152 . 1 . 1 14 14 GLU HB2 H 1 2.184 0.003 . 2 . . . . A 2647 GLU HB2 . 34888 1
153 . 1 . 1 14 14 GLU HB3 H 1 2.281 0.003 . 2 . . . . A 2647 GLU HB3 . 34888 1
154 . 1 . 1 14 14 GLU HG2 H 1 2.284 0.002 . 2 . . . . A 2647 GLU HG2 . 34888 1
155 . 1 . 1 14 14 GLU HG3 H 1 2.462 0.005 . 2 . . . . A 2647 GLU HG3 . 34888 1
156 . 1 . 1 14 14 GLU C C 13 179.053 0.000 . 1 . . . . A 2647 GLU C . 34888 1
157 . 1 . 1 14 14 GLU CA C 13 59.857 0.047 . 1 . . . . A 2647 GLU CA . 34888 1
158 . 1 . 1 14 14 GLU CB C 13 29.601 0.044 . 1 . . . . A 2647 GLU CB . 34888 1
159 . 1 . 1 14 14 GLU CG C 13 36.133 0.058 . 1 . . . . A 2647 GLU CG . 34888 1
160 . 1 . 1 14 14 GLU N N 15 120.399 0.010 . 1 . . . . A 2647 GLU N . 34888 1
161 . 1 . 1 15 15 ILE H H 1 7.978 0.004 . 1 . . . . A 2648 ILE H . 34888 1
162 . 1 . 1 15 15 ILE HA H 1 3.897 0.002 . 1 . . . . A 2648 ILE HA . 34888 1
163 . 1 . 1 15 15 ILE HB H 1 1.978 0.004 . 1 . . . . A 2648 ILE HB . 34888 1
164 . 1 . 1 15 15 ILE HG12 H 1 2.051 0.006 . 2 . . . . A 2648 ILE HG12 . 34888 1
165 . 1 . 1 15 15 ILE HG13 H 1 1.070 0.005 . 2 . . . . A 2648 ILE HG13 . 34888 1
166 . 1 . 1 15 15 ILE HG21 H 1 1.061 0.003 . 1 . . . . A 2648 ILE HG21 . 34888 1
167 . 1 . 1 15 15 ILE HG22 H 1 1.061 0.003 . 1 . . . . A 2648 ILE HG22 . 34888 1
168 . 1 . 1 15 15 ILE HG23 H 1 1.061 0.003 . 1 . . . . A 2648 ILE HG23 . 34888 1
169 . 1 . 1 15 15 ILE HD11 H 1 0.931 0.006 . 1 . . . . A 2648 ILE HD11 . 34888 1
170 . 1 . 1 15 15 ILE HD12 H 1 0.931 0.006 . 1 . . . . A 2648 ILE HD12 . 34888 1
171 . 1 . 1 15 15 ILE HD13 H 1 0.931 0.006 . 1 . . . . A 2648 ILE HD13 . 34888 1
172 . 1 . 1 15 15 ILE C C 13 177.913 0.000 . 1 . . . . A 2648 ILE C . 34888 1
173 . 1 . 1 15 15 ILE CA C 13 65.382 0.021 . 1 . . . . A 2648 ILE CA . 34888 1
174 . 1 . 1 15 15 ILE CB C 13 39.059 0.034 . 1 . . . . A 2648 ILE CB . 34888 1
175 . 1 . 1 15 15 ILE CG1 C 13 29.297 0.035 . 1 . . . . A 2648 ILE CG1 . 34888 1
176 . 1 . 1 15 15 ILE CG2 C 13 19.757 0.026 . 1 . . . . A 2648 ILE CG2 . 34888 1
177 . 1 . 1 15 15 ILE CD1 C 13 14.738 0.027 . 1 . . . . A 2648 ILE CD1 . 34888 1
178 . 1 . 1 15 15 ILE N N 15 119.840 0.064 . 1 . . . . A 2648 ILE N . 34888 1
179 . 1 . 1 16 16 PHE H H 1 9.562 0.003 . 1 . . . . A 2649 PHE H . 34888 1
180 . 1 . 1 16 16 PHE HA H 1 3.802 0.005 . 1 . . . . A 2649 PHE HA . 34888 1
181 . 1 . 1 16 16 PHE HB2 H 1 3.423 0.003 . 2 . . . . A 2649 PHE HB2 . 34888 1
182 . 1 . 1 16 16 PHE HB3 H 1 2.295 0.005 . 2 . . . . A 2649 PHE HB3 . 34888 1
183 . 1 . 1 16 16 PHE HD1 H 1 6.894 0.001 . 1 . . . . A 2649 PHE HD1 . 34888 1
184 . 1 . 1 16 16 PHE HD2 H 1 6.894 0.001 . 1 . . . . A 2649 PHE HD2 . 34888 1
185 . 1 . 1 16 16 PHE HE1 H 1 6.892 0.006 . 1 . . . . A 2649 PHE HE1 . 34888 1
186 . 1 . 1 16 16 PHE HE2 H 1 6.892 0.006 . 1 . . . . A 2649 PHE HE2 . 34888 1
187 . 1 . 1 16 16 PHE C C 13 178.133 0.000 . 1 . . . . A 2649 PHE C . 34888 1
188 . 1 . 1 16 16 PHE CA C 13 61.976 0.021 . 1 . . . . A 2649 PHE CA . 34888 1
189 . 1 . 1 16 16 PHE CB C 13 39.219 0.019 . 1 . . . . A 2649 PHE CB . 34888 1
190 . 1 . 1 16 16 PHE CD1 C 13 131.227 0.099 . 1 . . . . A 2649 PHE CD1 . 34888 1
191 . 1 . 1 16 16 PHE CE1 C 13 129.339 0.134 . 1 . . . . A 2649 PHE CE1 . 34888 1
192 . 1 . 1 16 16 PHE N N 15 121.544 0.023 . 1 . . . . A 2649 PHE N . 34888 1
193 . 1 . 1 17 17 ARG H H 1 8.466 0.002 . 1 . . . . A 2650 ARG H . 34888 1
194 . 1 . 1 17 17 ARG HA H 1 4.409 0.003 . 1 . . . . A 2650 ARG HA . 34888 1
195 . 1 . 1 17 17 ARG HB2 H 1 2.000 0.008 . 2 . . . . A 2650 ARG HB2 . 34888 1
196 . 1 . 1 17 17 ARG HB3 H 1 2.000 0.008 . 2 . . . . A 2650 ARG HB3 . 34888 1
197 . 1 . 1 17 17 ARG HG2 H 1 1.785 0.005 . 2 . . . . A 2650 ARG HG2 . 34888 1
198 . 1 . 1 17 17 ARG HG3 H 1 2.010 0.005 . 2 . . . . A 2650 ARG HG3 . 34888 1
199 . 1 . 1 17 17 ARG HD2 H 1 3.074 0.006 . 2 . . . . A 2650 ARG HD2 . 34888 1
200 . 1 . 1 17 17 ARG HD3 H 1 3.153 0.004 . 2 . . . . A 2650 ARG HD3 . 34888 1
201 . 1 . 1 17 17 ARG HE H 1 7.301 0.001 . 1 . . . . A 2650 ARG HE . 34888 1
202 . 1 . 1 17 17 ARG C C 13 179.577 0.000 . 1 . . . . A 2650 ARG C . 34888 1
203 . 1 . 1 17 17 ARG CA C 13 59.828 0.027 . 1 . . . . A 2650 ARG CA . 34888 1
204 . 1 . 1 17 17 ARG CB C 13 30.573 0.053 . 1 . . . . A 2650 ARG CB . 34888 1
205 . 1 . 1 17 17 ARG CG C 13 27.894 0.039 . 1 . . . . A 2650 ARG CG . 34888 1
206 . 1 . 1 17 17 ARG CD C 13 43.992 0.015 . 1 . . . . A 2650 ARG CD . 34888 1
207 . 1 . 1 17 17 ARG N N 15 117.776 0.008 . 1 . . . . A 2650 ARG N . 34888 1
208 . 1 . 1 17 17 ARG NE N 15 85.166 0.010 . 1 . . . . A 2650 ARG NE . 34888 1
209 . 1 . 1 18 18 ASP H H 1 7.637 0.003 . 1 . . . . A 2651 ASP H . 34888 1
210 . 1 . 1 18 18 ASP HA H 1 4.309 0.005 . 1 . . . . A 2651 ASP HA . 34888 1
211 . 1 . 1 18 18 ASP HB2 H 1 2.851 0.004 . 2 . . . . A 2651 ASP HB2 . 34888 1
212 . 1 . 1 18 18 ASP HB3 H 1 2.851 0.004 . 2 . . . . A 2651 ASP HB3 . 34888 1
213 . 1 . 1 18 18 ASP C C 13 178.184 0.000 . 1 . . . . A 2651 ASP C . 34888 1
214 . 1 . 1 18 18 ASP CA C 13 57.053 0.014 . 1 . . . . A 2651 ASP CA . 34888 1
215 . 1 . 1 18 18 ASP CB C 13 41.865 0.026 . 1 . . . . A 2651 ASP CB . 34888 1
216 . 1 . 1 18 18 ASP N N 15 119.423 0.016 . 1 . . . . A 2651 ASP N . 34888 1
217 . 1 . 1 19 19 VAL H H 1 8.298 0.004 . 1 . . . . A 2652 VAL H . 34888 1
218 . 1 . 1 19 19 VAL HA H 1 3.693 0.002 . 1 . . . . A 2652 VAL HA . 34888 1
219 . 1 . 1 19 19 VAL HB H 1 1.760 0.003 . 1 . . . . A 2652 VAL HB . 34888 1
220 . 1 . 1 19 19 VAL HG11 H 1 0.926 0.007 . 2 . . . . A 2652 VAL HG11 . 34888 1
221 . 1 . 1 19 19 VAL HG12 H 1 0.926 0.007 . 2 . . . . A 2652 VAL HG12 . 34888 1
222 . 1 . 1 19 19 VAL HG13 H 1 0.926 0.007 . 2 . . . . A 2652 VAL HG13 . 34888 1
223 . 1 . 1 19 19 VAL HG21 H 1 0.887 0.007 . 2 . . . . A 2652 VAL HG21 . 34888 1
224 . 1 . 1 19 19 VAL HG22 H 1 0.887 0.007 . 2 . . . . A 2652 VAL HG22 . 34888 1
225 . 1 . 1 19 19 VAL HG23 H 1 0.887 0.007 . 2 . . . . A 2652 VAL HG23 . 34888 1
226 . 1 . 1 19 19 VAL C C 13 177.952 0.000 . 1 . . . . A 2652 VAL C . 34888 1
227 . 1 . 1 19 19 VAL CA C 13 65.655 0.017 . 1 . . . . A 2652 VAL CA . 34888 1
228 . 1 . 1 19 19 VAL CB C 13 32.265 0.036 . 1 . . . . A 2652 VAL CB . 34888 1
229 . 1 . 1 19 19 VAL CG1 C 13 21.424 0.036 . 1 . . . . A 2652 VAL CG1 . 34888 1
230 . 1 . 1 19 19 VAL CG2 C 13 23.016 0.030 . 1 . . . . A 2652 VAL CG2 . 34888 1
231 . 1 . 1 19 19 VAL N N 15 117.077 0.038 . 1 . . . . A 2652 VAL N . 34888 1
232 . 1 . 1 20 20 LEU H H 1 8.980 0.002 . 1 . . . . A 2653 LEU H . 34888 1
233 . 1 . 1 20 20 LEU HA H 1 3.976 0.006 . 1 . . . . A 2653 LEU HA . 34888 1
234 . 1 . 1 20 20 LEU HB2 H 1 1.090 0.003 . 2 . . . . A 2653 LEU HB2 . 34888 1
235 . 1 . 1 20 20 LEU HB3 H 1 1.718 0.005 . 2 . . . . A 2653 LEU HB3 . 34888 1
236 . 1 . 1 20 20 LEU HG H 1 1.460 0.010 . 1 . . . . A 2653 LEU HG . 34888 1
237 . 1 . 1 20 20 LEU HD11 H 1 0.290 0.011 . 2 . . . . A 2653 LEU HD11 . 34888 1
238 . 1 . 1 20 20 LEU HD12 H 1 0.290 0.011 . 2 . . . . A 2653 LEU HD12 . 34888 1
239 . 1 . 1 20 20 LEU HD13 H 1 0.290 0.011 . 2 . . . . A 2653 LEU HD13 . 34888 1
240 . 1 . 1 20 20 LEU HD21 H 1 0.349 0.004 . 2 . . . . A 2653 LEU HD21 . 34888 1
241 . 1 . 1 20 20 LEU HD22 H 1 0.349 0.004 . 2 . . . . A 2653 LEU HD22 . 34888 1
242 . 1 . 1 20 20 LEU HD23 H 1 0.349 0.004 . 2 . . . . A 2653 LEU HD23 . 34888 1
243 . 1 . 1 20 20 LEU C C 13 178.848 0.000 . 1 . . . . A 2653 LEU C . 34888 1
244 . 1 . 1 20 20 LEU CA C 13 56.217 0.019 . 1 . . . . A 2653 LEU CA . 34888 1
245 . 1 . 1 20 20 LEU CB C 13 41.390 0.020 . 1 . . . . A 2653 LEU CB . 34888 1
246 . 1 . 1 20 20 LEU CG C 13 27.253 0.090 . 1 . . . . A 2653 LEU CG . 34888 1
247 . 1 . 1 20 20 LEU CD1 C 13 26.231 0.037 . 1 . . . . A 2653 LEU CD1 . 34888 1
248 . 1 . 1 20 20 LEU CD2 C 13 21.940 0.043 . 1 . . . . A 2653 LEU CD2 . 34888 1
249 . 1 . 1 20 20 LEU N N 15 116.964 0.007 . 1 . . . . A 2653 LEU N . 34888 1
250 . 1 . 1 21 21 GLY H H 1 7.684 0.007 . 1 . . . . A 2654 GLY H . 34888 1
251 . 1 . 1 21 21 GLY HA2 H 1 3.850 0.003 . 2 . . . . A 2654 GLY HA2 . 34888 1
252 . 1 . 1 21 21 GLY HA3 H 1 4.024 0.005 . 2 . . . . A 2654 GLY HA3 . 34888 1
253 . 1 . 1 21 21 GLY C C 13 173.230 0.000 . 1 . . . . A 2654 GLY C . 34888 1
254 . 1 . 1 21 21 GLY CA C 13 46.024 0.023 . 1 . . . . A 2654 GLY CA . 34888 1
255 . 1 . 1 21 21 GLY N N 15 106.046 0.020 . 1 . . . . A 2654 GLY N . 34888 1
256 . 1 . 1 22 22 HIS H H 1 7.454 0.006 . 1 . . . . A 2655 HIS H . 34888 1
257 . 1 . 1 22 22 HIS HA H 1 4.797 0.005 . 1 . . . . A 2655 HIS HA . 34888 1
258 . 1 . 1 22 22 HIS HB2 H 1 3.134 0.005 . 2 . . . . A 2655 HIS HB2 . 34888 1
259 . 1 . 1 22 22 HIS HB3 H 1 3.209 0.005 . 2 . . . . A 2655 HIS HB3 . 34888 1
260 . 1 . 1 22 22 HIS HD2 H 1 6.855 0.003 . 1 . . . . A 2655 HIS HD2 . 34888 1
261 . 1 . 1 22 22 HIS HE1 H 1 7.648 0.004 . 1 . . . . A 2655 HIS HE1 . 34888 1
262 . 1 . 1 22 22 HIS C C 13 172.621 0.000 . 1 . . . . A 2655 HIS C . 34888 1
263 . 1 . 1 22 22 HIS CA C 13 54.782 0.049 . 1 . . . . A 2655 HIS CA . 34888 1
264 . 1 . 1 22 22 HIS CB C 13 32.840 0.025 . 1 . . . . A 2655 HIS CB . 34888 1
265 . 1 . 1 22 22 HIS CD2 C 13 118.885 0.096 . 1 . . . . A 2655 HIS CD2 . 34888 1
266 . 1 . 1 22 22 HIS CE1 C 13 138.440 0.093 . 1 . . . . A 2655 HIS CE1 . 34888 1
267 . 1 . 1 22 22 HIS N N 15 116.128 0.011 . 1 . . . . A 2655 HIS N . 34888 1
268 . 1 . 1 22 22 HIS ND1 N 15 248.588 0.000 . 1 . . . . A 2655 HIS ND1 . 34888 1
269 . 1 . 1 22 22 HIS NE2 N 15 166.086 0.007 . 1 . . . . A 2655 HIS NE2 . 34888 1
270 . 1 . 1 23 23 ASP H H 1 8.243 0.003 . 1 . . . . A 2656 ASP H . 34888 1
271 . 1 . 1 23 23 ASP HA H 1 4.688 0.004 . 1 . . . . A 2656 ASP HA . 34888 1
272 . 1 . 1 23 23 ASP HB2 H 1 2.466 0.005 . 2 . . . . A 2656 ASP HB2 . 34888 1
273 . 1 . 1 23 23 ASP HB3 H 1 2.709 0.003 . 2 . . . . A 2656 ASP HB3 . 34888 1
274 . 1 . 1 23 23 ASP C C 13 177.196 0.000 . 1 . . . . A 2656 ASP C . 34888 1
275 . 1 . 1 23 23 ASP CA C 13 53.471 0.056 . 1 . . . . A 2656 ASP CA . 34888 1
276 . 1 . 1 23 23 ASP CB C 13 41.532 0.025 . 1 . . . . A 2656 ASP CB . 34888 1
277 . 1 . 1 23 23 ASP N N 15 117.550 0.045 . 1 . . . . A 2656 ASP N . 34888 1
278 . 1 . 1 24 24 ALA H H 1 9.787 0.003 . 1 . . . . A 2657 ALA H . 34888 1
279 . 1 . 1 24 24 ALA HA H 1 4.567 0.003 . 1 . . . . A 2657 ALA HA . 34888 1
280 . 1 . 1 24 24 ALA HB1 H 1 1.348 0.001 . 1 . . . . A 2657 ALA HB1 . 34888 1
281 . 1 . 1 24 24 ALA HB2 H 1 1.348 0.001 . 1 . . . . A 2657 ALA HB2 . 34888 1
282 . 1 . 1 24 24 ALA HB3 H 1 1.348 0.001 . 1 . . . . A 2657 ALA HB3 . 34888 1
283 . 1 . 1 24 24 ALA C C 13 176.219 0.000 . 1 . . . . A 2657 ALA C . 34888 1
284 . 1 . 1 24 24 ALA CA C 13 51.229 0.036 . 1 . . . . A 2657 ALA CA . 34888 1
285 . 1 . 1 24 24 ALA CB C 13 17.545 0.032 . 1 . . . . A 2657 ALA CB . 34888 1
286 . 1 . 1 24 24 ALA N N 15 129.147 0.008 . 1 . . . . A 2657 ALA N . 34888 1
287 . 1 . 1 25 25 PHE H H 1 7.540 0.003 . 1 . . . . A 2658 PHE H . 34888 1
288 . 1 . 1 25 25 PHE HA H 1 4.621 0.006 . 1 . . . . A 2658 PHE HA . 34888 1
289 . 1 . 1 25 25 PHE HB2 H 1 3.156 0.007 . 2 . . . . A 2658 PHE HB2 . 34888 1
290 . 1 . 1 25 25 PHE HB3 H 1 3.260 0.002 . 2 . . . . A 2658 PHE HB3 . 34888 1
291 . 1 . 1 25 25 PHE HD1 H 1 6.953 0.004 . 1 . . . . A 2658 PHE HD1 . 34888 1
292 . 1 . 1 25 25 PHE HD2 H 1 6.953 0.004 . 1 . . . . A 2658 PHE HD2 . 34888 1
293 . 1 . 1 25 25 PHE HE1 H 1 7.231 0.002 . 1 . . . . A 2658 PHE HE1 . 34888 1
294 . 1 . 1 25 25 PHE HE2 H 1 7.231 0.002 . 1 . . . . A 2658 PHE HE2 . 34888 1
295 . 1 . 1 25 25 PHE C C 13 173.960 0.000 . 1 . . . . A 2658 PHE C . 34888 1
296 . 1 . 1 25 25 PHE CA C 13 57.467 0.024 . 1 . . . . A 2658 PHE CA . 34888 1
297 . 1 . 1 25 25 PHE CB C 13 41.871 0.028 . 1 . . . . A 2658 PHE CB . 34888 1
298 . 1 . 1 25 25 PHE CD1 C 13 132.742 0.080 . 1 . . . . A 2658 PHE CD1 . 34888 1
299 . 1 . 1 25 25 PHE CE1 C 13 131.820 0.104 . 1 . . . . A 2658 PHE CE1 . 34888 1
300 . 1 . 1 25 25 PHE N N 15 117.395 0.018 . 1 . . . . A 2658 PHE N . 34888 1
301 . 1 . 1 26 26 GLY H H 1 9.302 0.003 . 1 . . . . A 2659 GLY H . 34888 1
302 . 1 . 1 26 26 GLY HA2 H 1 4.553 0.005 . 2 . . . . A 2659 GLY HA2 . 34888 1
303 . 1 . 1 26 26 GLY HA3 H 1 3.902 0.003 . 2 . . . . A 2659 GLY HA3 . 34888 1
304 . 1 . 1 26 26 GLY C C 13 176.393 0.000 . 1 . . . . A 2659 GLY C . 34888 1
305 . 1 . 1 26 26 GLY CA C 13 43.834 0.034 . 1 . . . . A 2659 GLY CA . 34888 1
306 . 1 . 1 26 26 GLY N N 15 112.495 0.014 . 1 . . . . A 2659 GLY N . 34888 1
307 . 1 . 1 27 27 VAL H H 1 8.290 0.005 . 1 . . . . A 2660 VAL H . 34888 1
308 . 1 . 1 27 27 VAL HA H 1 4.065 0.002 . 1 . . . . A 2660 VAL HA . 34888 1
309 . 1 . 1 27 27 VAL HB H 1 2.153 0.005 . 1 . . . . A 2660 VAL HB . 34888 1
310 . 1 . 1 27 27 VAL HG11 H 1 0.856 0.004 . 2 . . . . A 2660 VAL HG11 . 34888 1
311 . 1 . 1 27 27 VAL HG12 H 1 0.856 0.004 . 2 . . . . A 2660 VAL HG12 . 34888 1
312 . 1 . 1 27 27 VAL HG13 H 1 0.856 0.004 . 2 . . . . A 2660 VAL HG13 . 34888 1
313 . 1 . 1 27 27 VAL HG21 H 1 0.847 0.004 . 2 . . . . A 2660 VAL HG21 . 34888 1
314 . 1 . 1 27 27 VAL HG22 H 1 0.847 0.004 . 2 . . . . A 2660 VAL HG22 . 34888 1
315 . 1 . 1 27 27 VAL HG23 H 1 0.847 0.004 . 2 . . . . A 2660 VAL HG23 . 34888 1
316 . 1 . 1 27 27 VAL C C 13 174.650 0.000 . 1 . . . . A 2660 VAL C . 34888 1
317 . 1 . 1 27 27 VAL CA C 13 64.213 0.023 . 1 . . . . A 2660 VAL CA . 34888 1
318 . 1 . 1 27 27 VAL CB C 13 31.409 0.036 . 1 . . . . A 2660 VAL CB . 34888 1
319 . 1 . 1 27 27 VAL CG1 C 13 21.241 0.033 . 1 . . . . A 2660 VAL CG1 . 34888 1
320 . 1 . 1 27 27 VAL CG2 C 13 17.984 0.026 . 1 . . . . A 2660 VAL CG2 . 34888 1
321 . 1 . 1 27 27 VAL N N 15 111.528 0.025 . 1 . . . . A 2660 VAL N . 34888 1
322 . 1 . 1 28 28 LEU H H 1 8.247 0.006 . 1 . . . . A 2661 LEU H . 34888 1
323 . 1 . 1 28 28 LEU HA H 1 4.662 0.005 . 1 . . . . A 2661 LEU HA . 34888 1
324 . 1 . 1 28 28 LEU HB2 H 1 1.650 0.004 . 2 . . . . A 2661 LEU HB2 . 34888 1
325 . 1 . 1 28 28 LEU HB3 H 1 1.650 0.004 . 2 . . . . A 2661 LEU HB3 . 34888 1
326 . 1 . 1 28 28 LEU HG H 1 1.446 0.004 . 1 . . . . A 2661 LEU HG . 34888 1
327 . 1 . 1 28 28 LEU HD11 H 1 0.842 0.004 . 2 . . . . A 2661 LEU HD11 . 34888 1
328 . 1 . 1 28 28 LEU HD12 H 1 0.842 0.004 . 2 . . . . A 2661 LEU HD12 . 34888 1
329 . 1 . 1 28 28 LEU HD13 H 1 0.842 0.004 . 2 . . . . A 2661 LEU HD13 . 34888 1
330 . 1 . 1 28 28 LEU HD21 H 1 0.781 0.008 . 2 . . . . A 2661 LEU HD21 . 34888 1
331 . 1 . 1 28 28 LEU HD22 H 1 0.781 0.008 . 2 . . . . A 2661 LEU HD22 . 34888 1
332 . 1 . 1 28 28 LEU HD23 H 1 0.781 0.008 . 2 . . . . A 2661 LEU HD23 . 34888 1
333 . 1 . 1 28 28 LEU C C 13 177.435 0.000 . 1 . . . . A 2661 LEU C . 34888 1
334 . 1 . 1 28 28 LEU CA C 13 53.562 0.043 . 1 . . . . A 2661 LEU CA . 34888 1
335 . 1 . 1 28 28 LEU CB C 13 42.074 0.040 . 1 . . . . A 2661 LEU CB . 34888 1
336 . 1 . 1 28 28 LEU CG C 13 26.868 0.083 . 1 . . . . A 2661 LEU CG . 34888 1
337 . 1 . 1 28 28 LEU CD1 C 13 25.309 0.054 . 1 . . . . A 2661 LEU CD1 . 34888 1
338 . 1 . 1 28 28 LEU CD2 C 13 22.808 0.032 . 1 . . . . A 2661 LEU CD2 . 34888 1
339 . 1 . 1 28 28 LEU N N 15 116.495 0.018 . 1 . . . . A 2661 LEU N . 34888 1
340 . 1 . 1 29 29 ASP H H 1 6.954 0.008 . 1 . . . . A 2662 ASP H . 34888 1
341 . 1 . 1 29 29 ASP HA H 1 4.552 0.003 . 1 . . . . A 2662 ASP HA . 34888 1
342 . 1 . 1 29 29 ASP HB2 H 1 2.439 0.006 . 2 . . . . A 2662 ASP HB2 . 34888 1
343 . 1 . 1 29 29 ASP HB3 H 1 2.439 0.006 . 2 . . . . A 2662 ASP HB3 . 34888 1
344 . 1 . 1 29 29 ASP C C 13 174.739 0.000 . 1 . . . . A 2662 ASP C . 34888 1
345 . 1 . 1 29 29 ASP CA C 13 55.012 0.032 . 1 . . . . A 2662 ASP CA . 34888 1
346 . 1 . 1 29 29 ASP CB C 13 43.057 0.013 . 1 . . . . A 2662 ASP CB . 34888 1
347 . 1 . 1 29 29 ASP N N 15 119.874 0.016 . 1 . . . . A 2662 ASP N . 34888 1
348 . 1 . 1 30 30 ASP H H 1 8.762 0.003 . 1 . . . . A 2663 ASP H . 34888 1
349 . 1 . 1 30 30 ASP HA H 1 4.580 0.003 . 1 . . . . A 2663 ASP HA . 34888 1
350 . 1 . 1 30 30 ASP HB2 H 1 2.575 0.002 . 2 . . . . A 2663 ASP HB2 . 34888 1
351 . 1 . 1 30 30 ASP HB3 H 1 2.692 0.005 . 2 . . . . A 2663 ASP HB3 . 34888 1
352 . 1 . 1 30 30 ASP C C 13 176.170 0.000 . 1 . . . . A 2663 ASP C . 34888 1
353 . 1 . 1 30 30 ASP CA C 13 54.208 0.023 . 1 . . . . A 2663 ASP CA . 34888 1
354 . 1 . 1 30 30 ASP CB C 13 43.691 0.055 . 1 . . . . A 2663 ASP CB . 34888 1
355 . 1 . 1 30 30 ASP N N 15 123.048 0.013 . 1 . . . . A 2663 ASP N . 34888 1
356 . 1 . 1 31 31 PHE H H 1 9.450 0.002 . 1 . . . . A 2664 PHE H . 34888 1
357 . 1 . 1 31 31 PHE HA H 1 3.915 0.003 . 1 . . . . A 2664 PHE HA . 34888 1
358 . 1 . 1 31 31 PHE HB2 H 1 2.065 0.003 . 2 . . . . A 2664 PHE HB2 . 34888 1
359 . 1 . 1 31 31 PHE HB3 H 1 3.198 0.004 . 2 . . . . A 2664 PHE HB3 . 34888 1
360 . 1 . 1 31 31 PHE HD1 H 1 6.770 0.002 . 1 . . . . A 2664 PHE HD1 . 34888 1
361 . 1 . 1 31 31 PHE HD2 H 1 6.770 0.002 . 1 . . . . A 2664 PHE HD2 . 34888 1
362 . 1 . 1 31 31 PHE HE1 H 1 6.401 0.002 . 1 . . . . A 2664 PHE HE1 . 34888 1
363 . 1 . 1 31 31 PHE HE2 H 1 6.401 0.002 . 1 . . . . A 2664 PHE HE2 . 34888 1
364 . 1 . 1 31 31 PHE C C 13 176.088 0.000 . 1 . . . . A 2664 PHE C . 34888 1
365 . 1 . 1 31 31 PHE CA C 13 61.426 0.045 . 1 . . . . A 2664 PHE CA . 34888 1
366 . 1 . 1 31 31 PHE CB C 13 40.890 0.054 . 1 . . . . A 2664 PHE CB . 34888 1
367 . 1 . 1 31 31 PHE CD1 C 13 128.219 0.132 . 1 . . . . A 2664 PHE CD1 . 34888 1
368 . 1 . 1 31 31 PHE CE1 C 13 130.592 0.136 . 1 . . . . A 2664 PHE CE1 . 34888 1
369 . 1 . 1 31 31 PHE CZ C 13 132.308 0.113 . 1 . . . . A 2664 PHE CZ . 34888 1
370 . 1 . 1 31 31 PHE N N 15 125.572 0.026 . 1 . . . . A 2664 PHE N . 34888 1
371 . 1 . 1 32 32 PHE H H 1 8.305 0.003 . 1 . . . . A 2665 PHE H . 34888 1
372 . 1 . 1 32 32 PHE HA H 1 3.712 0.002 . 1 . . . . A 2665 PHE HA . 34888 1
373 . 1 . 1 32 32 PHE HB2 H 1 3.080 0.003 . 2 . . . . A 2665 PHE HB2 . 34888 1
374 . 1 . 1 32 32 PHE HB3 H 1 3.153 0.003 . 2 . . . . A 2665 PHE HB3 . 34888 1
375 . 1 . 1 32 32 PHE HD1 H 1 7.334 0.003 . 1 . . . . A 2665 PHE HD1 . 34888 1
376 . 1 . 1 32 32 PHE HD2 H 1 7.334 0.003 . 1 . . . . A 2665 PHE HD2 . 34888 1
377 . 1 . 1 32 32 PHE HE1 H 1 7.093 0.004 . 1 . . . . A 2665 PHE HE1 . 34888 1
378 . 1 . 1 32 32 PHE HE2 H 1 7.093 0.004 . 1 . . . . A 2665 PHE HE2 . 34888 1
379 . 1 . 1 32 32 PHE HZ H 1 6.084 0.003 . 1 . . . . A 2665 PHE HZ . 34888 1
380 . 1 . 1 32 32 PHE C C 13 180.000 0.000 . 1 . . . . A 2665 PHE C . 34888 1
381 . 1 . 1 32 32 PHE CA C 13 61.036 0.030 . 1 . . . . A 2665 PHE CA . 34888 1
382 . 1 . 1 32 32 PHE CB C 13 37.253 0.041 . 1 . . . . A 2665 PHE CB . 34888 1
383 . 1 . 1 32 32 PHE CD1 C 13 132.771 0.187 . 1 . . . . A 2665 PHE CD1 . 34888 1
384 . 1 . 1 32 32 PHE CE1 C 13 131.344 0.123 . 1 . . . . A 2665 PHE CE1 . 34888 1
385 . 1 . 1 32 32 PHE CZ C 13 129.950 0.175 . 1 . . . . A 2665 PHE CZ . 34888 1
386 . 1 . 1 32 32 PHE N N 15 116.154 0.016 . 1 . . . . A 2665 PHE N . 34888 1
387 . 1 . 1 33 33 GLU H H 1 8.830 0.003 . 1 . . . . A 2666 GLU H . 34888 1
388 . 1 . 1 33 33 GLU HA H 1 4.156 0.003 . 1 . . . . A 2666 GLU HA . 34888 1
389 . 1 . 1 33 33 GLU HB2 H 1 2.225 0.004 . 2 . . . . A 2666 GLU HB2 . 34888 1
390 . 1 . 1 33 33 GLU HB3 H 1 2.225 0.004 . 2 . . . . A 2666 GLU HB3 . 34888 1
391 . 1 . 1 33 33 GLU HG2 H 1 2.315 0.007 . 2 . . . . A 2666 GLU HG2 . 34888 1
392 . 1 . 1 33 33 GLU HG3 H 1 2.451 0.007 . 2 . . . . A 2666 GLU HG3 . 34888 1
393 . 1 . 1 33 33 GLU C C 13 178.470 0.000 . 1 . . . . A 2666 GLU C . 34888 1
394 . 1 . 1 33 33 GLU CA C 13 58.842 0.042 . 1 . . . . A 2666 GLU CA . 34888 1
395 . 1 . 1 33 33 GLU CB C 13 29.464 0.041 . 1 . . . . A 2666 GLU CB . 34888 1
396 . 1 . 1 33 33 GLU CG C 13 36.538 0.043 . 1 . . . . A 2666 GLU CG . 34888 1
397 . 1 . 1 33 33 GLU N N 15 124.325 0.024 . 1 . . . . A 2666 GLU N . 34888 1
398 . 1 . 1 34 34 LEU H H 1 7.505 0.004 . 1 . . . . A 2667 LEU H . 34888 1
399 . 1 . 1 34 34 LEU HA H 1 4.387 0.004 . 1 . . . . A 2667 LEU HA . 34888 1
400 . 1 . 1 34 34 LEU HB2 H 1 1.633 0.005 . 2 . . . . A 2667 LEU HB2 . 34888 1
401 . 1 . 1 34 34 LEU HB3 H 1 1.762 0.006 . 2 . . . . A 2667 LEU HB3 . 34888 1
402 . 1 . 1 34 34 LEU HG H 1 1.882 0.004 . 1 . . . . A 2667 LEU HG . 34888 1
403 . 1 . 1 34 34 LEU HD11 H 1 0.936 0.003 . 2 . . . . A 2667 LEU HD11 . 34888 1
404 . 1 . 1 34 34 LEU HD12 H 1 0.936 0.003 . 2 . . . . A 2667 LEU HD12 . 34888 1
405 . 1 . 1 34 34 LEU HD13 H 1 0.936 0.003 . 2 . . . . A 2667 LEU HD13 . 34888 1
406 . 1 . 1 34 34 LEU HD21 H 1 0.621 0.005 . 2 . . . . A 2667 LEU HD21 . 34888 1
407 . 1 . 1 34 34 LEU HD22 H 1 0.621 0.005 . 2 . . . . A 2667 LEU HD22 . 34888 1
408 . 1 . 1 34 34 LEU HD23 H 1 0.621 0.005 . 2 . . . . A 2667 LEU HD23 . 34888 1
409 . 1 . 1 34 34 LEU C C 13 176.481 0.000 . 1 . . . . A 2667 LEU C . 34888 1
410 . 1 . 1 34 34 LEU CA C 13 54.440 0.021 . 1 . . . . A 2667 LEU CA . 34888 1
411 . 1 . 1 34 34 LEU CB C 13 42.606 0.042 . 1 . . . . A 2667 LEU CB . 34888 1
412 . 1 . 1 34 34 LEU CG C 13 26.250 0.071 . 1 . . . . A 2667 LEU CG . 34888 1
413 . 1 . 1 34 34 LEU CD1 C 13 23.201 0.023 . 1 . . . . A 2667 LEU CD1 . 34888 1
414 . 1 . 1 34 34 LEU CD2 C 13 25.036 0.031 . 1 . . . . A 2667 LEU CD2 . 34888 1
415 . 1 . 1 34 34 LEU N N 15 117.471 0.024 . 1 . . . . A 2667 LEU N . 34888 1
416 . 1 . 1 35 35 GLY H H 1 7.562 0.006 . 1 . . . . A 2668 GLY H . 34888 1
417 . 1 . 1 35 35 GLY HA2 H 1 4.308 0.006 . 2 . . . . A 2668 GLY HA2 . 34888 1
418 . 1 . 1 35 35 GLY HA3 H 1 3.598 0.007 . 2 . . . . A 2668 GLY HA3 . 34888 1
419 . 1 . 1 35 35 GLY C C 13 174.626 0.000 . 1 . . . . A 2668 GLY C . 34888 1
420 . 1 . 1 35 35 GLY CA C 13 44.652 0.019 . 1 . . . . A 2668 GLY CA . 34888 1
421 . 1 . 1 35 35 GLY N N 15 105.838 0.020 . 1 . . . . A 2668 GLY N . 34888 1
422 . 1 . 1 36 36 GLY H H 1 7.961 0.004 . 1 . . . . A 2669 GLY H . 34888 1
423 . 1 . 1 36 36 GLY HA2 H 1 1.108 0.005 . 2 . . . . A 2669 GLY HA2 . 34888 1
424 . 1 . 1 36 36 GLY HA3 H 1 2.503 0.004 . 2 . . . . A 2669 GLY HA3 . 34888 1
425 . 1 . 1 36 36 GLY C C 13 180.197 0.000 . 1 . . . . A 2669 GLY C . 34888 1
426 . 1 . 1 36 36 GLY CA C 13 45.165 0.017 . 1 . . . . A 2669 GLY CA . 34888 1
427 . 1 . 1 36 36 GLY N N 15 108.859 0.014 . 1 . . . . A 2669 GLY N . 34888 1
428 . 1 . 1 37 37 ASP H H 1 6.671 0.004 . 1 . . . . A 2670 ASP H . 34888 1
429 . 1 . 1 37 37 ASP HA H 1 4.730 0.005 . 1 . . . . A 2670 ASP HA . 34888 1
430 . 1 . 1 37 37 ASP HB2 H 1 2.949 0.005 . 2 . . . . A 2670 ASP HB2 . 34888 1
431 . 1 . 1 37 37 ASP HB3 H 1 3.221 0.007 . 2 . . . . A 2670 ASP HB3 . 34888 1
432 . 1 . 1 37 37 ASP C C 13 176.073 0.000 . 1 . . . . A 2670 ASP C . 34888 1
433 . 1 . 1 37 37 ASP CA C 13 52.761 0.065 . 1 . . . . A 2670 ASP CA . 34888 1
434 . 1 . 1 37 37 ASP CB C 13 41.975 0.022 . 1 . . . . A 2670 ASP CB . 34888 1
435 . 1 . 1 37 37 ASP N N 15 118.377 0.014 . 1 . . . . A 2670 ASP N . 34888 1
436 . 1 . 1 38 38 SER H H 1 8.998 0.002 . 1 . . . . A 2671 SER H . 34888 1
437 . 1 . 1 38 38 SER HA H 1 4.677 0.006 . 1 . . . . A 2671 SER HA . 34888 1
438 . 1 . 1 38 38 SER HB2 H 1 4.031 0.006 . 2 . . . . A 2671 SER HB2 . 34888 1
439 . 1 . 1 38 38 SER HB3 H 1 4.176 0.001 . 2 . . . . A 2671 SER HB3 . 34888 1
440 . 1 . 1 38 38 SER C C 13 174.984 0.000 . 1 . . . . A 2671 SER C . 34888 1
441 . 1 . 1 38 38 SER CA C 13 60.656 0.043 . 1 . . . . A 2671 SER CA . 34888 1
442 . 1 . 1 38 38 SER CB C 13 65.741 0.037 . 1 . . . . A 2671 SER CB . 34888 1
443 . 1 . 1 38 38 SER N N 15 113.573 0.013 . 1 . . . . A 2671 SER N . 34888 1
444 . 1 . 1 39 39 PHE H H 1 7.910 0.003 . 1 . . . . A 2672 PHE H . 34888 1
445 . 1 . 1 39 39 PHE HA H 1 4.300 0.002 . 1 . . . . A 2672 PHE HA . 34888 1
446 . 1 . 1 39 39 PHE HB2 H 1 3.220 0.012 . 2 . . . . A 2672 PHE HB2 . 34888 1
447 . 1 . 1 39 39 PHE HB3 H 1 3.275 0.003 . 2 . . . . A 2672 PHE HB3 . 34888 1
448 . 1 . 1 39 39 PHE HD1 H 1 7.280 0.002 . 1 . . . . A 2672 PHE HD1 . 34888 1
449 . 1 . 1 39 39 PHE HD2 H 1 7.280 0.002 . 1 . . . . A 2672 PHE HD2 . 34888 1
450 . 1 . 1 39 39 PHE HE1 H 1 7.356 0.002 . 1 . . . . A 2672 PHE HE1 . 34888 1
451 . 1 . 1 39 39 PHE HE2 H 1 7.356 0.002 . 1 . . . . A 2672 PHE HE2 . 34888 1
452 . 1 . 1 39 39 PHE C C 13 179.126 0.000 . 1 . . . . A 2672 PHE C . 34888 1
453 . 1 . 1 39 39 PHE CA C 13 61.130 0.013 . 1 . . . . A 2672 PHE CA . 34888 1
454 . 1 . 1 39 39 PHE CB C 13 38.601 0.041 . 1 . . . . A 2672 PHE CB . 34888 1
455 . 1 . 1 39 39 PHE CD1 C 13 132.185 0.106 . 1 . . . . A 2672 PHE CD1 . 34888 1
456 . 1 . 1 39 39 PHE CE1 C 13 132.102 0.125 . 1 . . . . A 2672 PHE CE1 . 34888 1
457 . 1 . 1 39 39 PHE N N 15 122.183 0.012 . 1 . . . . A 2672 PHE N . 34888 1
458 . 1 . 1 40 40 LYS H H 1 9.217 0.003 . 1 . . . . A 2673 LYS H . 34888 1
459 . 1 . 1 40 40 LYS HA H 1 3.784 0.003 . 1 . . . . A 2673 LYS HA . 34888 1
460 . 1 . 1 40 40 LYS HB2 H 1 1.647 0.004 . 2 . . . . A 2673 LYS HB2 . 34888 1
461 . 1 . 1 40 40 LYS HB3 H 1 1.647 0.004 . 2 . . . . A 2673 LYS HB3 . 34888 1
462 . 1 . 1 40 40 LYS HG2 H 1 1.319 0.005 . 2 . . . . A 2673 LYS HG2 . 34888 1
463 . 1 . 1 40 40 LYS HG3 H 1 1.983 0.005 . 2 . . . . A 2673 LYS HG3 . 34888 1
464 . 1 . 1 40 40 LYS HD2 H 1 1.346 0.006 . 2 . . . . A 2673 LYS HD2 . 34888 1
465 . 1 . 1 40 40 LYS HD3 H 1 1.489 0.003 . 2 . . . . A 2673 LYS HD3 . 34888 1
466 . 1 . 1 40 40 LYS HE2 H 1 3.029 0.007 . 2 . . . . A 2673 LYS HE2 . 34888 1
467 . 1 . 1 40 40 LYS HE3 H 1 3.029 0.007 . 2 . . . . A 2673 LYS HE3 . 34888 1
468 . 1 . 1 40 40 LYS C C 13 178.163 0.000 . 1 . . . . A 2673 LYS C . 34888 1
469 . 1 . 1 40 40 LYS CA C 13 60.084 0.040 . 1 . . . . A 2673 LYS CA . 34888 1
470 . 1 . 1 40 40 LYS CB C 13 34.002 0.014 . 1 . . . . A 2673 LYS CB . 34888 1
471 . 1 . 1 40 40 LYS CG C 13 27.049 0.046 . 1 . . . . A 2673 LYS CG . 34888 1
472 . 1 . 1 40 40 LYS CD C 13 30.373 0.040 . 1 . . . . A 2673 LYS CD . 34888 1
473 . 1 . 1 40 40 LYS CE C 13 42.167 0.023 . 1 . . . . A 2673 LYS CE . 34888 1
474 . 1 . 1 40 40 LYS N N 15 119.762 0.022 . 1 . . . . A 2673 LYS N . 34888 1
475 . 1 . 1 41 41 ALA H H 1 8.642 0.003 . 1 . . . . A 2674 ALA H . 34888 1
476 . 1 . 1 41 41 ALA HA H 1 3.699 0.002 . 1 . . . . A 2674 ALA HA . 34888 1
477 . 1 . 1 41 41 ALA HB1 H 1 1.547 0.006 . 1 . . . . A 2674 ALA HB1 . 34888 1
478 . 1 . 1 41 41 ALA HB2 H 1 1.547 0.006 . 1 . . . . A 2674 ALA HB2 . 34888 1
479 . 1 . 1 41 41 ALA HB3 H 1 1.547 0.006 . 1 . . . . A 2674 ALA HB3 . 34888 1
480 . 1 . 1 41 41 ALA C C 13 178.582 0.000 . 1 . . . . A 2674 ALA C . 34888 1
481 . 1 . 1 41 41 ALA CA C 13 55.702 0.028 . 1 . . . . A 2674 ALA CA . 34888 1
482 . 1 . 1 41 41 ALA CB C 13 18.381 0.053 . 1 . . . . A 2674 ALA CB . 34888 1
483 . 1 . 1 41 41 ALA N N 15 121.499 0.007 . 1 . . . . A 2674 ALA N . 34888 1
484 . 1 . 1 42 42 ILE H H 1 7.926 0.004 . 1 . . . . A 2675 ILE H . 34888 1
485 . 1 . 1 42 42 ILE HA H 1 3.491 0.002 . 1 . . . . A 2675 ILE HA . 34888 1
486 . 1 . 1 42 42 ILE HB H 1 1.971 0.004 . 1 . . . . A 2675 ILE HB . 34888 1
487 . 1 . 1 42 42 ILE HG12 H 1 1.905 0.003 . 2 . . . . A 2675 ILE HG12 . 34888 1
488 . 1 . 1 42 42 ILE HG13 H 1 1.083 0.008 . 2 . . . . A 2675 ILE HG13 . 34888 1
489 . 1 . 1 42 42 ILE HG21 H 1 0.870 0.003 . 1 . . . . A 2675 ILE HG21 . 34888 1
490 . 1 . 1 42 42 ILE HG22 H 1 0.870 0.003 . 1 . . . . A 2675 ILE HG22 . 34888 1
491 . 1 . 1 42 42 ILE HG23 H 1 0.870 0.003 . 1 . . . . A 2675 ILE HG23 . 34888 1
492 . 1 . 1 42 42 ILE HD11 H 1 0.884 0.007 . 1 . . . . A 2675 ILE HD11 . 34888 1
493 . 1 . 1 42 42 ILE HD12 H 1 0.884 0.007 . 1 . . . . A 2675 ILE HD12 . 34888 1
494 . 1 . 1 42 42 ILE HD13 H 1 0.884 0.007 . 1 . . . . A 2675 ILE HD13 . 34888 1
495 . 1 . 1 42 42 ILE C C 13 178.987 0.000 . 1 . . . . A 2675 ILE C . 34888 1
496 . 1 . 1 42 42 ILE CA C 13 65.299 0.018 . 1 . . . . A 2675 ILE CA . 34888 1
497 . 1 . 1 42 42 ILE CB C 13 38.361 0.026 . 1 . . . . A 2675 ILE CB . 34888 1
498 . 1 . 1 42 42 ILE CG1 C 13 30.104 0.046 . 1 . . . . A 2675 ILE CG1 . 34888 1
499 . 1 . 1 42 42 ILE CG2 C 13 16.885 0.024 . 1 . . . . A 2675 ILE CG2 . 34888 1
500 . 1 . 1 42 42 ILE CD1 C 13 14.075 0.033 . 1 . . . . A 2675 ILE CD1 . 34888 1
501 . 1 . 1 42 42 ILE N N 15 118.396 0.016 . 1 . . . . A 2675 ILE N . 34888 1
502 . 1 . 1 43 43 ARG H H 1 7.424 0.003 . 1 . . . . A 2676 ARG H . 34888 1
503 . 1 . 1 43 43 ARG HA H 1 3.978 0.007 . 1 . . . . A 2676 ARG HA . 34888 1
504 . 1 . 1 43 43 ARG HB2 H 1 1.839 0.003 . 2 . . . . A 2676 ARG HB2 . 34888 1
505 . 1 . 1 43 43 ARG HB3 H 1 1.740 0.009 . 2 . . . . A 2676 ARG HB3 . 34888 1
506 . 1 . 1 43 43 ARG HG2 H 1 1.472 0.005 . 2 . . . . A 2676 ARG HG2 . 34888 1
507 . 1 . 1 43 43 ARG HG3 H 1 1.650 0.003 . 2 . . . . A 2676 ARG HG3 . 34888 1
508 . 1 . 1 43 43 ARG HD2 H 1 2.958 0.006 . 2 . . . . A 2676 ARG HD2 . 34888 1
509 . 1 . 1 43 43 ARG HD3 H 1 3.079 0.005 . 2 . . . . A 2676 ARG HD3 . 34888 1
510 . 1 . 1 43 43 ARG C C 13 178.899 0.000 . 1 . . . . A 2676 ARG C . 34888 1
511 . 1 . 1 43 43 ARG CA C 13 59.168 0.033 . 1 . . . . A 2676 ARG CA . 34888 1
512 . 1 . 1 43 43 ARG CB C 13 30.415 0.042 . 1 . . . . A 2676 ARG CB . 34888 1
513 . 1 . 1 43 43 ARG CG C 13 27.193 0.049 . 1 . . . . A 2676 ARG CG . 34888 1
514 . 1 . 1 43 43 ARG CD C 13 43.443 0.039 . 1 . . . . A 2676 ARG CD . 34888 1
515 . 1 . 1 43 43 ARG N N 15 119.483 0.014 . 1 . . . . A 2676 ARG N . 34888 1
516 . 1 . 1 44 44 ILE H H 1 8.125 0.003 . 1 . . . . A 2677 ILE H . 34888 1
517 . 1 . 1 44 44 ILE HA H 1 3.358 0.005 . 1 . . . . A 2677 ILE HA . 34888 1
518 . 1 . 1 44 44 ILE HB H 1 1.644 0.004 . 1 . . . . A 2677 ILE HB . 34888 1
519 . 1 . 1 44 44 ILE HG12 H 1 1.502 0.008 . 2 . . . . A 2677 ILE HG12 . 34888 1
520 . 1 . 1 44 44 ILE HG13 H 1 0.600 0.008 . 2 . . . . A 2677 ILE HG13 . 34888 1
521 . 1 . 1 44 44 ILE HG21 H 1 0.533 0.007 . 1 . . . . A 2677 ILE HG21 . 34888 1
522 . 1 . 1 44 44 ILE HG22 H 1 0.533 0.007 . 1 . . . . A 2677 ILE HG22 . 34888 1
523 . 1 . 1 44 44 ILE HG23 H 1 0.533 0.007 . 1 . . . . A 2677 ILE HG23 . 34888 1
524 . 1 . 1 44 44 ILE HD11 H 1 0.324 0.004 . 1 . . . . A 2677 ILE HD11 . 34888 1
525 . 1 . 1 44 44 ILE HD12 H 1 0.324 0.004 . 1 . . . . A 2677 ILE HD12 . 34888 1
526 . 1 . 1 44 44 ILE HD13 H 1 0.324 0.004 . 1 . . . . A 2677 ILE HD13 . 34888 1
527 . 1 . 1 44 44 ILE C C 13 177.307 0.000 . 1 . . . . A 2677 ILE C . 34888 1
528 . 1 . 1 44 44 ILE CA C 13 65.033 0.024 . 1 . . . . A 2677 ILE CA . 34888 1
529 . 1 . 1 44 44 ILE CB C 13 37.364 0.036 . 1 . . . . A 2677 ILE CB . 34888 1
530 . 1 . 1 44 44 ILE CG1 C 13 29.427 0.030 . 1 . . . . A 2677 ILE CG1 . 34888 1
531 . 1 . 1 44 44 ILE CG2 C 13 16.714 0.023 . 1 . . . . A 2677 ILE CG2 . 34888 1
532 . 1 . 1 44 44 ILE CD1 C 13 13.723 0.038 . 1 . . . . A 2677 ILE CD1 . 34888 1
533 . 1 . 1 44 44 ILE N N 15 120.189 0.014 . 1 . . . . A 2677 ILE N . 34888 1
534 . 1 . 1 45 45 ALA H H 1 7.974 0.003 . 1 . . . . A 2678 ALA H . 34888 1
535 . 1 . 1 45 45 ALA HA H 1 3.897 0.005 . 1 . . . . A 2678 ALA HA . 34888 1
536 . 1 . 1 45 45 ALA HB1 H 1 1.199 0.003 . 1 . . . . A 2678 ALA HB1 . 34888 1
537 . 1 . 1 45 45 ALA HB2 H 1 1.199 0.003 . 1 . . . . A 2678 ALA HB2 . 34888 1
538 . 1 . 1 45 45 ALA HB3 H 1 1.199 0.003 . 1 . . . . A 2678 ALA HB3 . 34888 1
539 . 1 . 1 45 45 ALA C C 13 180.291 0.000 . 1 . . . . A 2678 ALA C . 34888 1
540 . 1 . 1 45 45 ALA CA C 13 55.605 0.045 . 1 . . . . A 2678 ALA CA . 34888 1
541 . 1 . 1 45 45 ALA CB C 13 17.111 0.057 . 1 . . . . A 2678 ALA CB . 34888 1
542 . 1 . 1 45 45 ALA N N 15 120.351 0.018 . 1 . . . . A 2678 ALA N . 34888 1
543 . 1 . 1 46 46 ALA H H 1 8.175 0.005 . 1 . . . . A 2679 ALA H . 34888 1
544 . 1 . 1 46 46 ALA HA H 1 4.035 0.005 . 1 . . . . A 2679 ALA HA . 34888 1
545 . 1 . 1 46 46 ALA HB1 H 1 1.453 0.002 . 1 . . . . A 2679 ALA HB1 . 34888 1
546 . 1 . 1 46 46 ALA HB2 H 1 1.453 0.002 . 1 . . . . A 2679 ALA HB2 . 34888 1
547 . 1 . 1 46 46 ALA HB3 H 1 1.453 0.002 . 1 . . . . A 2679 ALA HB3 . 34888 1
548 . 1 . 1 46 46 ALA C C 13 180.102 0.000 . 1 . . . . A 2679 ALA C . 34888 1
549 . 1 . 1 46 46 ALA CA C 13 54.731 0.024 . 1 . . . . A 2679 ALA CA . 34888 1
550 . 1 . 1 46 46 ALA CB C 13 18.352 0.037 . 1 . . . . A 2679 ALA CB . 34888 1
551 . 1 . 1 46 46 ALA N N 15 121.030 0.033 . 1 . . . . A 2679 ALA N . 34888 1
552 . 1 . 1 47 47 LYS H H 1 7.969 0.002 . 1 . . . . A 2680 LYS H . 34888 1
553 . 1 . 1 47 47 LYS HA H 1 4.004 0.003 . 1 . . . . A 2680 LYS HA . 34888 1
554 . 1 . 1 47 47 LYS HB2 H 1 1.756 0.008 . 2 . . . . A 2680 LYS HB2 . 34888 1
555 . 1 . 1 47 47 LYS HB3 H 1 1.845 0.005 . 2 . . . . A 2680 LYS HB3 . 34888 1
556 . 1 . 1 47 47 LYS HG2 H 1 1.541 0.005 . 2 . . . . A 2680 LYS HG2 . 34888 1
557 . 1 . 1 47 47 LYS HG3 H 1 1.541 0.005 . 2 . . . . A 2680 LYS HG3 . 34888 1
558 . 1 . 1 47 47 LYS HD2 H 1 1.545 0.005 . 2 . . . . A 2680 LYS HD2 . 34888 1
559 . 1 . 1 47 47 LYS HD3 H 1 1.545 0.005 . 2 . . . . A 2680 LYS HD3 . 34888 1
560 . 1 . 1 47 47 LYS HE2 H 1 2.864 0.007 . 2 . . . . A 2680 LYS HE2 . 34888 1
561 . 1 . 1 47 47 LYS HE3 H 1 2.912 0.001 . 2 . . . . A 2680 LYS HE3 . 34888 1
562 . 1 . 1 47 47 LYS C C 13 178.384 0.000 . 1 . . . . A 2680 LYS C . 34888 1
563 . 1 . 1 47 47 LYS CA C 13 58.517 0.042 . 1 . . . . A 2680 LYS CA . 34888 1
564 . 1 . 1 47 47 LYS CB C 13 33.176 0.022 . 1 . . . . A 2680 LYS CB . 34888 1
565 . 1 . 1 47 47 LYS CG C 13 25.802 0.036 . 1 . . . . A 2680 LYS CG . 34888 1
566 . 1 . 1 47 47 LYS CD C 13 29.200 0.048 . 1 . . . . A 2680 LYS CD . 34888 1
567 . 1 . 1 47 47 LYS CE C 13 41.646 0.046 . 1 . . . . A 2680 LYS CE . 34888 1
568 . 1 . 1 47 47 LYS N N 15 117.158 0.015 . 1 . . . . A 2680 LYS N . 34888 1
569 . 1 . 1 48 48 TYR H H 1 8.593 0.004 . 1 . . . . A 2681 TYR H . 34888 1
570 . 1 . 1 48 48 TYR HA H 1 3.773 0.003 . 1 . . . . A 2681 TYR HA . 34888 1
571 . 1 . 1 48 48 TYR HB2 H 1 2.711 0.003 . 2 . . . . A 2681 TYR HB2 . 34888 1
572 . 1 . 1 48 48 TYR HB3 H 1 3.113 0.004 . 2 . . . . A 2681 TYR HB3 . 34888 1
573 . 1 . 1 48 48 TYR HD1 H 1 7.151 0.002 . 1 . . . . A 2681 TYR HD1 . 34888 1
574 . 1 . 1 48 48 TYR HD2 H 1 7.151 0.002 . 1 . . . . A 2681 TYR HD2 . 34888 1
575 . 1 . 1 48 48 TYR HE1 H 1 6.570 0.003 . 1 . . . . A 2681 TYR HE1 . 34888 1
576 . 1 . 1 48 48 TYR HE2 H 1 6.570 0.003 . 1 . . . . A 2681 TYR HE2 . 34888 1
577 . 1 . 1 48 48 TYR C C 13 177.747 0.000 . 1 . . . . A 2681 TYR C . 34888 1
578 . 1 . 1 48 48 TYR CA C 13 61.899 0.024 . 1 . . . . A 2681 TYR CA . 34888 1
579 . 1 . 1 48 48 TYR CB C 13 40.335 0.049 . 1 . . . . A 2681 TYR CB . 34888 1
580 . 1 . 1 48 48 TYR CD1 C 13 134.507 0.093 . 1 . . . . A 2681 TYR CD1 . 34888 1
581 . 1 . 1 48 48 TYR CE1 C 13 117.700 0.111 . 1 . . . . A 2681 TYR CE1 . 34888 1
582 . 1 . 1 48 48 TYR N N 15 120.150 0.012 . 1 . . . . A 2681 TYR N . 34888 1
583 . 1 . 1 49 49 GLY H H 1 7.986 0.002 . 1 . . . . A 2682 GLY H . 34888 1
584 . 1 . 1 49 49 GLY HA2 H 1 4.341 0.003 . 2 . . . . A 2682 GLY HA2 . 34888 1
585 . 1 . 1 49 49 GLY HA3 H 1 3.849 0.005 . 2 . . . . A 2682 GLY HA3 . 34888 1
586 . 1 . 1 49 49 GLY CA C 13 43.890 0.040 . 1 . . . . A 2682 GLY CA . 34888 1
587 . 1 . 1 49 49 GLY N N 15 106.027 0.014 . 1 . . . . A 2682 GLY N . 34888 1
588 . 1 . 1 50 50 PRO HA H 1 4.595 0.002 . 1 . . . . A 2683 PRO HA . 34888 1
589 . 1 . 1 50 50 PRO HB2 H 1 2.326 0.005 . 2 . . . . A 2683 PRO HB2 . 34888 1
590 . 1 . 1 50 50 PRO HB3 H 1 1.797 0.003 . 2 . . . . A 2683 PRO HB3 . 34888 1
591 . 1 . 1 50 50 PRO HG2 H 1 2.076 0.003 . 2 . . . . A 2683 PRO HG2 . 34888 1
592 . 1 . 1 50 50 PRO HG3 H 1 2.009 0.007 . 2 . . . . A 2683 PRO HG3 . 34888 1
593 . 1 . 1 50 50 PRO HD2 H 1 3.634 0.003 . 2 . . . . A 2683 PRO HD2 . 34888 1
594 . 1 . 1 50 50 PRO HD3 H 1 3.634 0.003 . 2 . . . . A 2683 PRO HD3 . 34888 1
595 . 1 . 1 50 50 PRO CA C 13 61.784 0.043 . 1 . . . . A 2683 PRO CA . 34888 1
596 . 1 . 1 50 50 PRO CB C 13 30.552 0.069 . 1 . . . . A 2683 PRO CB . 34888 1
597 . 1 . 1 50 50 PRO CG C 13 27.722 0.014 . 1 . . . . A 2683 PRO CG . 34888 1
598 . 1 . 1 50 50 PRO CD C 13 49.404 0.024 . 1 . . . . A 2683 PRO CD . 34888 1
599 . 1 . 1 51 51 PRO HA H 1 4.724 0.004 . 1 . . . . A 2684 PRO HA . 34888 1
600 . 1 . 1 51 51 PRO HB2 H 1 2.099 0.005 . 2 . . . . A 2684 PRO HB2 . 34888 1
601 . 1 . 1 51 51 PRO HB3 H 1 2.440 0.004 . 2 . . . . A 2684 PRO HB3 . 34888 1
602 . 1 . 1 51 51 PRO HG2 H 1 2.064 0.003 . 2 . . . . A 2684 PRO HG2 . 34888 1
603 . 1 . 1 51 51 PRO HG3 H 1 1.548 0.004 . 2 . . . . A 2684 PRO HG3 . 34888 1
604 . 1 . 1 51 51 PRO HD2 H 1 3.518 0.004 . 2 . . . . A 2684 PRO HD2 . 34888 1
605 . 1 . 1 51 51 PRO HD3 H 1 3.649 0.003 . 2 . . . . A 2684 PRO HD3 . 34888 1
606 . 1 . 1 51 51 PRO C C 13 175.960 0.000 . 1 . . . . A 2684 PRO C . 34888 1
607 . 1 . 1 51 51 PRO CA C 13 63.806 0.041 . 1 . . . . A 2684 PRO CA . 34888 1
608 . 1 . 1 51 51 PRO CB C 13 33.497 0.023 . 1 . . . . A 2684 PRO CB . 34888 1
609 . 1 . 1 51 51 PRO CG C 13 24.447 0.028 . 1 . . . . A 2684 PRO CG . 34888 1
610 . 1 . 1 51 51 PRO CD C 13 49.405 0.019 . 1 . . . . A 2684 PRO CD . 34888 1
611 . 1 . 1 52 52 LEU H H 1 8.365 0.003 . 1 . . . . A 2685 LEU H . 34888 1
612 . 1 . 1 52 52 LEU HA H 1 4.109 0.004 . 1 . . . . A 2685 LEU HA . 34888 1
613 . 1 . 1 52 52 LEU HB2 H 1 1.191 0.003 . 2 . . . . A 2685 LEU HB2 . 34888 1
614 . 1 . 1 52 52 LEU HB3 H 1 2.153 0.006 . 2 . . . . A 2685 LEU HB3 . 34888 1
615 . 1 . 1 52 52 LEU HG H 1 1.361 0.005 . 1 . . . . A 2685 LEU HG . 34888 1
616 . 1 . 1 52 52 LEU HD11 H 1 1.005 0.008 . 2 . . . . A 2685 LEU HD11 . 34888 1
617 . 1 . 1 52 52 LEU HD12 H 1 1.005 0.008 . 2 . . . . A 2685 LEU HD12 . 34888 1
618 . 1 . 1 52 52 LEU HD13 H 1 1.005 0.008 . 2 . . . . A 2685 LEU HD13 . 34888 1
619 . 1 . 1 52 52 LEU HD21 H 1 0.639 0.006 . 2 . . . . A 2685 LEU HD21 . 34888 1
620 . 1 . 1 52 52 LEU HD22 H 1 0.639 0.006 . 2 . . . . A 2685 LEU HD22 . 34888 1
621 . 1 . 1 52 52 LEU HD23 H 1 0.639 0.006 . 2 . . . . A 2685 LEU HD23 . 34888 1
622 . 1 . 1 52 52 LEU C C 13 174.863 0.000 . 1 . . . . A 2685 LEU C . 34888 1
623 . 1 . 1 52 52 LEU CA C 13 57.217 0.025 . 1 . . . . A 2685 LEU CA . 34888 1
624 . 1 . 1 52 52 LEU CB C 13 41.920 0.050 . 1 . . . . A 2685 LEU CB . 34888 1
625 . 1 . 1 52 52 LEU CG C 13 27.099 0.098 . 1 . . . . A 2685 LEU CG . 34888 1
626 . 1 . 1 52 52 LEU CD1 C 13 26.020 0.039 . 1 . . . . A 2685 LEU CD1 . 34888 1
627 . 1 . 1 52 52 LEU CD2 C 13 26.173 0.026 . 1 . . . . A 2685 LEU CD2 . 34888 1
628 . 1 . 1 52 52 LEU N N 15 127.637 0.014 . 1 . . . . A 2685 LEU N . 34888 1
629 . 1 . 1 53 53 GLU H H 1 8.669 0.003 . 1 . . . . A 2686 GLU H . 34888 1
630 . 1 . 1 53 53 GLU HA H 1 4.777 0.005 . 1 . . . . A 2686 GLU HA . 34888 1
631 . 1 . 1 53 53 GLU HB2 H 1 1.714 0.003 . 2 . . . . A 2686 GLU HB2 . 34888 1
632 . 1 . 1 53 53 GLU HB3 H 1 2.153 0.002 . 2 . . . . A 2686 GLU HB3 . 34888 1
633 . 1 . 1 53 53 GLU HG2 H 1 2.264 0.004 . 2 . . . . A 2686 GLU HG2 . 34888 1
634 . 1 . 1 53 53 GLU HG3 H 1 2.363 0.007 . 2 . . . . A 2686 GLU HG3 . 34888 1
635 . 1 . 1 53 53 GLU C C 13 178.073 0.000 . 1 . . . . A 2686 GLU C . 34888 1
636 . 1 . 1 53 53 GLU CA C 13 53.707 0.042 . 1 . . . . A 2686 GLU CA . 34888 1
637 . 1 . 1 53 53 GLU CB C 13 32.451 0.031 . 1 . . . . A 2686 GLU CB . 34888 1
638 . 1 . 1 53 53 GLU CG C 13 35.659 0.034 . 1 . . . . A 2686 GLU CG . 34888 1
639 . 1 . 1 53 53 GLU N N 15 125.765 0.019 . 1 . . . . A 2686 GLU N . 34888 1
640 . 1 . 1 54 54 VAL H H 1 9.017 0.002 . 1 . . . . A 2687 VAL H . 34888 1
641 . 1 . 1 54 54 VAL HA H 1 3.350 0.004 . 1 . . . . A 2687 VAL HA . 34888 1
642 . 1 . 1 54 54 VAL HB H 1 1.955 0.003 . 1 . . . . A 2687 VAL HB . 34888 1
643 . 1 . 1 54 54 VAL HG11 H 1 0.898 0.006 . 2 . . . . A 2687 VAL HG11 . 34888 1
644 . 1 . 1 54 54 VAL HG12 H 1 0.898 0.006 . 2 . . . . A 2687 VAL HG12 . 34888 1
645 . 1 . 1 54 54 VAL HG13 H 1 0.898 0.006 . 2 . . . . A 2687 VAL HG13 . 34888 1
646 . 1 . 1 54 54 VAL HG21 H 1 0.968 0.005 . 2 . . . . A 2687 VAL HG21 . 34888 1
647 . 1 . 1 54 54 VAL HG22 H 1 0.968 0.005 . 2 . . . . A 2687 VAL HG22 . 34888 1
648 . 1 . 1 54 54 VAL HG23 H 1 0.968 0.005 . 2 . . . . A 2687 VAL HG23 . 34888 1
649 . 1 . 1 54 54 VAL C C 13 177.268 0.000 . 1 . . . . A 2687 VAL C . 34888 1
650 . 1 . 1 54 54 VAL CA C 13 66.982 0.028 . 1 . . . . A 2687 VAL CA . 34888 1
651 . 1 . 1 54 54 VAL CB C 13 31.431 0.031 . 1 . . . . A 2687 VAL CB . 34888 1
652 . 1 . 1 54 54 VAL CG1 C 13 21.295 0.024 . 1 . . . . A 2687 VAL CG1 . 34888 1
653 . 1 . 1 54 54 VAL CG2 C 13 23.094 0.018 . 1 . . . . A 2687 VAL CG2 . 34888 1
654 . 1 . 1 54 54 VAL N N 15 121.715 0.019 . 1 . . . . A 2687 VAL N . 34888 1
655 . 1 . 1 55 55 THR H H 1 7.426 0.006 . 1 . . . . A 2688 THR H . 34888 1
656 . 1 . 1 55 55 THR HA H 1 3.762 0.002 . 1 . . . . A 2688 THR HA . 34888 1
657 . 1 . 1 55 55 THR HB H 1 4.203 0.001 . 1 . . . . A 2688 THR HB . 34888 1
658 . 1 . 1 55 55 THR HG21 H 1 1.183 0.002 . 1 . . . . A 2688 THR HG21 . 34888 1
659 . 1 . 1 55 55 THR HG22 H 1 1.183 0.002 . 1 . . . . A 2688 THR HG22 . 34888 1
660 . 1 . 1 55 55 THR HG23 H 1 1.183 0.002 . 1 . . . . A 2688 THR HG23 . 34888 1
661 . 1 . 1 55 55 THR C C 13 176.085 0.000 . 1 . . . . A 2688 THR C . 34888 1
662 . 1 . 1 55 55 THR CA C 13 64.617 0.027 . 1 . . . . A 2688 THR CA . 34888 1
663 . 1 . 1 55 55 THR CB C 13 67.961 0.046 . 1 . . . . A 2688 THR CB . 34888 1
664 . 1 . 1 55 55 THR CG2 C 13 22.323 0.073 . 1 . . . . A 2688 THR CG2 . 34888 1
665 . 1 . 1 55 55 THR N N 15 107.449 0.016 . 1 . . . . A 2688 THR N . 34888 1
666 . 1 . 1 56 56 ASP H H 1 7.477 0.007 . 1 . . . . A 2689 ASP H . 34888 1
667 . 1 . 1 56 56 ASP HA H 1 4.230 0.007 . 1 . . . . A 2689 ASP HA . 34888 1
668 . 1 . 1 56 56 ASP HB2 H 1 2.262 0.008 . 2 . . . . A 2689 ASP HB2 . 34888 1
669 . 1 . 1 56 56 ASP HB3 H 1 3.117 0.007 . 2 . . . . A 2689 ASP HB3 . 34888 1
670 . 1 . 1 56 56 ASP C C 13 177.781 0.000 . 1 . . . . A 2689 ASP C . 34888 1
671 . 1 . 1 56 56 ASP CA C 13 57.711 0.012 . 1 . . . . A 2689 ASP CA . 34888 1
672 . 1 . 1 56 56 ASP CB C 13 41.251 0.024 . 1 . . . . A 2689 ASP CB . 34888 1
673 . 1 . 1 56 56 ASP N N 15 119.649 0.012 . 1 . . . . A 2689 ASP N . 34888 1
674 . 1 . 1 57 57 ILE H H 1 7.130 0.003 . 1 . . . . A 2690 ILE H . 34888 1
675 . 1 . 1 57 57 ILE HA H 1 3.477 0.002 . 1 . . . . A 2690 ILE HA . 34888 1
676 . 1 . 1 57 57 ILE HB H 1 1.606 0.008 . 1 . . . . A 2690 ILE HB . 34888 1
677 . 1 . 1 57 57 ILE HG12 H 1 1.509 0.007 . 2 . . . . A 2690 ILE HG12 . 34888 1
678 . 1 . 1 57 57 ILE HG13 H 1 0.686 0.007 . 2 . . . . A 2690 ILE HG13 . 34888 1
679 . 1 . 1 57 57 ILE HG21 H 1 0.297 0.003 . 1 . . . . A 2690 ILE HG21 . 34888 1
680 . 1 . 1 57 57 ILE HG22 H 1 0.297 0.003 . 1 . . . . A 2690 ILE HG22 . 34888 1
681 . 1 . 1 57 57 ILE HG23 H 1 0.297 0.003 . 1 . . . . A 2690 ILE HG23 . 34888 1
682 . 1 . 1 57 57 ILE HD11 H 1 0.549 0.005 . 1 . . . . A 2690 ILE HD11 . 34888 1
683 . 1 . 1 57 57 ILE HD12 H 1 0.549 0.005 . 1 . . . . A 2690 ILE HD12 . 34888 1
684 . 1 . 1 57 57 ILE HD13 H 1 0.549 0.005 . 1 . . . . A 2690 ILE HD13 . 34888 1
685 . 1 . 1 57 57 ILE C C 13 175.506 0.000 . 1 . . . . A 2690 ILE C . 34888 1
686 . 1 . 1 57 57 ILE CA C 13 63.973 0.022 . 1 . . . . A 2690 ILE CA . 34888 1
687 . 1 . 1 57 57 ILE CB C 13 37.621 0.079 . 1 . . . . A 2690 ILE CB . 34888 1
688 . 1 . 1 57 57 ILE CG1 C 13 29.596 0.058 . 1 . . . . A 2690 ILE CG1 . 34888 1
689 . 1 . 1 57 57 ILE CG2 C 13 15.972 0.013 . 1 . . . . A 2690 ILE CG2 . 34888 1
690 . 1 . 1 57 57 ILE CD1 C 13 15.105 0.024 . 1 . . . . A 2690 ILE CD1 . 34888 1
691 . 1 . 1 57 57 ILE N N 15 118.637 0.011 . 1 . . . . A 2690 ILE N . 34888 1
692 . 1 . 1 58 58 TYR H H 1 6.674 0.005 . 1 . . . . A 2691 TYR H . 34888 1
693 . 1 . 1 58 58 TYR HA H 1 4.139 0.005 . 1 . . . . A 2691 TYR HA . 34888 1
694 . 1 . 1 58 58 TYR HB2 H 1 2.980 0.004 . 2 . . . . A 2691 TYR HB2 . 34888 1
695 . 1 . 1 58 58 TYR HB3 H 1 2.980 0.004 . 2 . . . . A 2691 TYR HB3 . 34888 1
696 . 1 . 1 58 58 TYR HD1 H 1 7.013 0.006 . 1 . . . . A 2691 TYR HD1 . 34888 1
697 . 1 . 1 58 58 TYR HD2 H 1 7.013 0.006 . 1 . . . . A 2691 TYR HD2 . 34888 1
698 . 1 . 1 58 58 TYR HE1 H 1 6.501 0.001 . 1 . . . . A 2691 TYR HE1 . 34888 1
699 . 1 . 1 58 58 TYR HE2 H 1 6.501 0.001 . 1 . . . . A 2691 TYR HE2 . 34888 1
700 . 1 . 1 58 58 TYR C C 13 178.537 0.000 . 1 . . . . A 2691 TYR C . 34888 1
701 . 1 . 1 58 58 TYR CA C 13 60.357 0.015 . 1 . . . . A 2691 TYR CA . 34888 1
702 . 1 . 1 58 58 TYR CB C 13 37.414 0.057 . 1 . . . . A 2691 TYR CB . 34888 1
703 . 1 . 1 58 58 TYR CD1 C 13 133.034 0.134 . 1 . . . . A 2691 TYR CD1 . 34888 1
704 . 1 . 1 58 58 TYR CE1 C 13 118.430 0.110 . 1 . . . . A 2691 TYR CE1 . 34888 1
705 . 1 . 1 58 58 TYR N N 15 114.913 0.016 . 1 . . . . A 2691 TYR N . 34888 1
706 . 1 . 1 59 59 ASP H H 1 7.704 0.002 . 1 . . . . A 2692 ASP H . 34888 1
707 . 1 . 1 59 59 ASP HA H 1 4.200 0.005 . 1 . . . . A 2692 ASP HA . 34888 1
708 . 1 . 1 59 59 ASP HB2 H 1 1.776 0.005 . 2 . . . . A 2692 ASP HB2 . 34888 1
709 . 1 . 1 59 59 ASP HB3 H 1 2.258 0.006 . 2 . . . . A 2692 ASP HB3 . 34888 1
710 . 1 . 1 59 59 ASP C C 13 176.186 0.000 . 1 . . . . A 2692 ASP C . 34888 1
711 . 1 . 1 59 59 ASP CA C 13 55.872 0.050 . 1 . . . . A 2692 ASP CA . 34888 1
712 . 1 . 1 59 59 ASP CB C 13 41.057 0.044 . 1 . . . . A 2692 ASP CB . 34888 1
713 . 1 . 1 59 59 ASP N N 15 116.480 0.021 . 1 . . . . A 2692 ASP N . 34888 1
714 . 1 . 1 60 60 HIS H H 1 7.466 0.004 . 1 . . . . A 2693 HIS H . 34888 1
715 . 1 . 1 60 60 HIS HA H 1 4.990 0.004 . 1 . . . . A 2693 HIS HA . 34888 1
716 . 1 . 1 60 60 HIS HB2 H 1 2.378 0.004 . 2 . . . . A 2693 HIS HB2 . 34888 1
717 . 1 . 1 60 60 HIS HB3 H 1 3.330 0.003 . 2 . . . . A 2693 HIS HB3 . 34888 1
718 . 1 . 1 60 60 HIS HD2 H 1 6.651 0.003 . 1 . . . . A 2693 HIS HD2 . 34888 1
719 . 1 . 1 60 60 HIS HE1 H 1 8.018 0.002 . 1 . . . . A 2693 HIS HE1 . 34888 1
720 . 1 . 1 60 60 HIS CA C 13 52.234 0.010 . 1 . . . . A 2693 HIS CA . 34888 1
721 . 1 . 1 60 60 HIS CB C 13 28.699 0.051 . 1 . . . . A 2693 HIS CB . 34888 1
722 . 1 . 1 60 60 HIS CD2 C 13 121.307 0.073 . 1 . . . . A 2693 HIS CD2 . 34888 1
723 . 1 . 1 60 60 HIS CE1 C 13 137.634 0.168 . 1 . . . . A 2693 HIS CE1 . 34888 1
724 . 1 . 1 60 60 HIS N N 15 116.982 0.017 . 1 . . . . A 2693 HIS N . 34888 1
725 . 1 . 1 60 60 HIS ND1 N 15 201.890 0.013 . 1 . . . . A 2693 HIS ND1 . 34888 1
726 . 1 . 1 60 60 HIS NE2 N 15 175.227 0.035 . 1 . . . . A 2693 HIS NE2 . 34888 1
727 . 1 . 1 61 61 PRO HA H 1 4.891 0.007 . 1 . . . . A 2694 PRO HA . 34888 1
728 . 1 . 1 61 61 PRO HB2 H 1 2.358 0.008 . 2 . . . . A 2694 PRO HB2 . 34888 1
729 . 1 . 1 61 61 PRO HB3 H 1 2.672 0.006 . 2 . . . . A 2694 PRO HB3 . 34888 1
730 . 1 . 1 61 61 PRO HG2 H 1 1.943 0.005 . 2 . . . . A 2694 PRO HG2 . 34888 1
731 . 1 . 1 61 61 PRO HG3 H 1 2.175 0.002 . 2 . . . . A 2694 PRO HG3 . 34888 1
732 . 1 . 1 61 61 PRO HD2 H 1 3.629 0.002 . 2 . . . . A 2694 PRO HD2 . 34888 1
733 . 1 . 1 61 61 PRO HD3 H 1 3.334 0.002 . 2 . . . . A 2694 PRO HD3 . 34888 1
734 . 1 . 1 61 61 PRO C C 13 176.481 0.000 . 1 . . . . A 2694 PRO C . 34888 1
735 . 1 . 1 61 61 PRO CA C 13 65.200 0.026 . 1 . . . . A 2694 PRO CA . 34888 1
736 . 1 . 1 61 61 PRO CB C 13 31.744 0.031 . 1 . . . . A 2694 PRO CB . 34888 1
737 . 1 . 1 61 61 PRO CG C 13 27.376 0.031 . 1 . . . . A 2694 PRO CG . 34888 1
738 . 1 . 1 61 61 PRO CD C 13 49.633 0.034 . 1 . . . . A 2694 PRO CD . 34888 1
739 . 1 . 1 62 62 THR H H 1 7.415 0.003 . 1 . . . . A 2695 THR H . 34888 1
740 . 1 . 1 62 62 THR HA H 1 4.933 0.005 . 1 . . . . A 2695 THR HA . 34888 1
741 . 1 . 1 62 62 THR HB H 1 4.564 0.002 . 1 . . . . A 2695 THR HB . 34888 1
742 . 1 . 1 62 62 THR HG21 H 1 1.007 0.003 . 1 . . . . A 2695 THR HG21 . 34888 1
743 . 1 . 1 62 62 THR HG22 H 1 1.007 0.003 . 1 . . . . A 2695 THR HG22 . 34888 1
744 . 1 . 1 62 62 THR HG23 H 1 1.007 0.003 . 1 . . . . A 2695 THR HG23 . 34888 1
745 . 1 . 1 62 62 THR C C 13 174.189 0.000 . 1 . . . . A 2695 THR C . 34888 1
746 . 1 . 1 62 62 THR CA C 13 58.197 0.095 . 1 . . . . A 2695 THR CA . 34888 1
747 . 1 . 1 62 62 THR CB C 13 71.605 0.048 . 1 . . . . A 2695 THR CB . 34888 1
748 . 1 . 1 62 62 THR CG2 C 13 21.547 0.023 . 1 . . . . A 2695 THR CG2 . 34888 1
749 . 1 . 1 62 62 THR N N 15 108.881 0.028 . 1 . . . . A 2695 THR N . 34888 1
750 . 1 . 1 63 63 ILE H H 1 9.661 0.003 . 1 . . . . A 2696 ILE H . 34888 1
751 . 1 . 1 63 63 ILE HA H 1 3.259 0.003 . 1 . . . . A 2696 ILE HA . 34888 1
752 . 1 . 1 63 63 ILE HB H 1 1.477 0.004 . 1 . . . . A 2696 ILE HB . 34888 1
753 . 1 . 1 63 63 ILE HG12 H 1 1.176 0.003 . 2 . . . . A 2696 ILE HG12 . 34888 1
754 . 1 . 1 63 63 ILE HG13 H 1 0.381 0.006 . 2 . . . . A 2696 ILE HG13 . 34888 1
755 . 1 . 1 63 63 ILE HG21 H 1 0.754 0.004 . 1 . . . . A 2696 ILE HG21 . 34888 1
756 . 1 . 1 63 63 ILE HG22 H 1 0.754 0.004 . 1 . . . . A 2696 ILE HG22 . 34888 1
757 . 1 . 1 63 63 ILE HG23 H 1 0.754 0.004 . 1 . . . . A 2696 ILE HG23 . 34888 1
758 . 1 . 1 63 63 ILE HD11 H 1 0.343 0.006 . 1 . . . . A 2696 ILE HD11 . 34888 1
759 . 1 . 1 63 63 ILE HD12 H 1 0.343 0.006 . 1 . . . . A 2696 ILE HD12 . 34888 1
760 . 1 . 1 63 63 ILE HD13 H 1 0.343 0.006 . 1 . . . . A 2696 ILE HD13 . 34888 1
761 . 1 . 1 63 63 ILE C C 13 177.457 0.000 . 1 . . . . A 2696 ILE C . 34888 1
762 . 1 . 1 63 63 ILE CA C 13 66.361 0.016 . 1 . . . . A 2696 ILE CA . 34888 1
763 . 1 . 1 63 63 ILE CB C 13 37.527 0.033 . 1 . . . . A 2696 ILE CB . 34888 1
764 . 1 . 1 63 63 ILE CG1 C 13 30.092 0.033 . 1 . . . . A 2696 ILE CG1 . 34888 1
765 . 1 . 1 63 63 ILE CG2 C 13 17.967 0.031 . 1 . . . . A 2696 ILE CG2 . 34888 1
766 . 1 . 1 63 63 ILE CD1 C 13 14.200 0.031 . 1 . . . . A 2696 ILE CD1 . 34888 1
767 . 1 . 1 63 63 ILE N N 15 124.438 0.018 . 1 . . . . A 2696 ILE N . 34888 1
768 . 1 . 1 64 64 GLU H H 1 9.037 0.005 . 1 . . . . A 2697 GLU H . 34888 1
769 . 1 . 1 64 64 GLU HA H 1 3.879 0.003 . 1 . . . . A 2697 GLU HA . 34888 1
770 . 1 . 1 64 64 GLU HB2 H 1 1.836 0.003 . 2 . . . . A 2697 GLU HB2 . 34888 1
771 . 1 . 1 64 64 GLU HB3 H 1 1.836 0.003 . 2 . . . . A 2697 GLU HB3 . 34888 1
772 . 1 . 1 64 64 GLU HG2 H 1 1.965 0.004 . 2 . . . . A 2697 GLU HG2 . 34888 1
773 . 1 . 1 64 64 GLU HG3 H 1 2.108 0.004 . 2 . . . . A 2697 GLU HG3 . 34888 1
774 . 1 . 1 64 64 GLU C C 13 178.954 0.000 . 1 . . . . A 2697 GLU C . 34888 1
775 . 1 . 1 64 64 GLU CA C 13 60.058 0.027 . 1 . . . . A 2697 GLU CA . 34888 1
776 . 1 . 1 64 64 GLU CB C 13 30.343 0.019 . 1 . . . . A 2697 GLU CB . 34888 1
777 . 1 . 1 64 64 GLU CG C 13 36.744 0.028 . 1 . . . . A 2697 GLU CG . 34888 1
778 . 1 . 1 64 64 GLU N N 15 118.675 0.017 . 1 . . . . A 2697 GLU N . 34888 1
779 . 1 . 1 65 65 ALA H H 1 7.823 0.003 . 1 . . . . A 2698 ALA H . 34888 1
780 . 1 . 1 65 65 ALA HA H 1 4.168 0.003 . 1 . . . . A 2698 ALA HA . 34888 1
781 . 1 . 1 65 65 ALA HB1 H 1 1.508 0.004 . 1 . . . . A 2698 ALA HB1 . 34888 1
782 . 1 . 1 65 65 ALA HB2 H 1 1.508 0.004 . 1 . . . . A 2698 ALA HB2 . 34888 1
783 . 1 . 1 65 65 ALA HB3 H 1 1.508 0.004 . 1 . . . . A 2698 ALA HB3 . 34888 1
784 . 1 . 1 65 65 ALA C C 13 180.742 0.000 . 1 . . . . A 2698 ALA C . 34888 1
785 . 1 . 1 65 65 ALA CA C 13 54.326 0.013 . 1 . . . . A 2698 ALA CA . 34888 1
786 . 1 . 1 65 65 ALA CB C 13 19.295 0.024 . 1 . . . . A 2698 ALA CB . 34888 1
787 . 1 . 1 65 65 ALA N N 15 120.466 0.019 . 1 . . . . A 2698 ALA N . 34888 1
788 . 1 . 1 66 66 LEU H H 1 9.113 0.003 . 1 . . . . A 2699 LEU H . 34888 1
789 . 1 . 1 66 66 LEU HA H 1 3.864 0.004 . 1 . . . . A 2699 LEU HA . 34888 1
790 . 1 . 1 66 66 LEU HB2 H 1 2.245 0.004 . 2 . . . . A 2699 LEU HB2 . 34888 1
791 . 1 . 1 66 66 LEU HB3 H 1 1.545 0.005 . 2 . . . . A 2699 LEU HB3 . 34888 1
792 . 1 . 1 66 66 LEU HG H 1 1.541 0.002 . 1 . . . . A 2699 LEU HG . 34888 1
793 . 1 . 1 66 66 LEU HD11 H 1 0.832 0.006 . 2 . . . . A 2699 LEU HD11 . 34888 1
794 . 1 . 1 66 66 LEU HD12 H 1 0.832 0.006 . 2 . . . . A 2699 LEU HD12 . 34888 1
795 . 1 . 1 66 66 LEU HD13 H 1 0.832 0.006 . 2 . . . . A 2699 LEU HD13 . 34888 1
796 . 1 . 1 66 66 LEU HD21 H 1 0.853 0.003 . 2 . . . . A 2699 LEU HD21 . 34888 1
797 . 1 . 1 66 66 LEU HD22 H 1 0.853 0.003 . 2 . . . . A 2699 LEU HD22 . 34888 1
798 . 1 . 1 66 66 LEU HD23 H 1 0.853 0.003 . 2 . . . . A 2699 LEU HD23 . 34888 1
799 . 1 . 1 66 66 LEU C C 13 178.569 0.000 . 1 . . . . A 2699 LEU C . 34888 1
800 . 1 . 1 66 66 LEU CA C 13 57.718 0.017 . 1 . . . . A 2699 LEU CA . 34888 1
801 . 1 . 1 66 66 LEU CB C 13 41.310 0.021 . 1 . . . . A 2699 LEU CB . 34888 1
802 . 1 . 1 66 66 LEU CG C 13 26.541 0.061 . 1 . . . . A 2699 LEU CG . 34888 1
803 . 1 . 1 66 66 LEU CD1 C 13 26.442 0.041 . 1 . . . . A 2699 LEU CD1 . 34888 1
804 . 1 . 1 66 66 LEU CD2 C 13 22.632 0.031 . 1 . . . . A 2699 LEU CD2 . 34888 1
805 . 1 . 1 66 66 LEU N N 15 123.886 0.034 . 1 . . . . A 2699 LEU N . 34888 1
806 . 1 . 1 67 67 ALA H H 1 9.123 0.003 . 1 . . . . A 2700 ALA H . 34888 1
807 . 1 . 1 67 67 ALA HA H 1 3.770 0.002 . 1 . . . . A 2700 ALA HA . 34888 1
808 . 1 . 1 67 67 ALA HB1 H 1 1.340 0.003 . 1 . . . . A 2700 ALA HB1 . 34888 1
809 . 1 . 1 67 67 ALA HB2 H 1 1.340 0.003 . 1 . . . . A 2700 ALA HB2 . 34888 1
810 . 1 . 1 67 67 ALA HB3 H 1 1.340 0.003 . 1 . . . . A 2700 ALA HB3 . 34888 1
811 . 1 . 1 67 67 ALA C C 13 179.407 0.000 . 1 . . . . A 2700 ALA C . 34888 1
812 . 1 . 1 67 67 ALA CA C 13 55.053 0.016 . 1 . . . . A 2700 ALA CA . 34888 1
813 . 1 . 1 67 67 ALA CB C 13 18.973 0.026 . 1 . . . . A 2700 ALA CB . 34888 1
814 . 1 . 1 67 67 ALA N N 15 120.429 0.015 . 1 . . . . A 2700 ALA N . 34888 1
815 . 1 . 1 68 68 ALA H H 1 7.280 0.003 . 1 . . . . A 2701 ALA H . 34888 1
816 . 1 . 1 68 68 ALA HA H 1 3.970 0.001 . 1 . . . . A 2701 ALA HA . 34888 1
817 . 1 . 1 68 68 ALA HB1 H 1 1.392 0.006 . 1 . . . . A 2701 ALA HB1 . 34888 1
818 . 1 . 1 68 68 ALA HB2 H 1 1.392 0.006 . 1 . . . . A 2701 ALA HB2 . 34888 1
819 . 1 . 1 68 68 ALA HB3 H 1 1.392 0.006 . 1 . . . . A 2701 ALA HB3 . 34888 1
820 . 1 . 1 68 68 ALA C C 13 180.100 0.000 . 1 . . . . A 2701 ALA C . 34888 1
821 . 1 . 1 68 68 ALA CA C 13 54.754 0.024 . 1 . . . . A 2701 ALA CA . 34888 1
822 . 1 . 1 68 68 ALA CB C 13 17.640 0.068 . 1 . . . . A 2701 ALA CB . 34888 1
823 . 1 . 1 68 68 ALA N N 15 118.449 0.022 . 1 . . . . A 2701 ALA N . 34888 1
824 . 1 . 1 69 69 HIS H H 1 7.608 0.003 . 1 . . . . A 2702 HIS H . 34888 1
825 . 1 . 1 69 69 HIS HA H 1 4.169 0.004 . 1 . . . . A 2702 HIS HA . 34888 1
826 . 1 . 1 69 69 HIS HB2 H 1 2.189 0.010 . 2 . . . . A 2702 HIS HB2 . 34888 1
827 . 1 . 1 69 69 HIS HB3 H 1 3.048 0.007 . 2 . . . . A 2702 HIS HB3 . 34888 1
828 . 1 . 1 69 69 HIS HD2 H 1 6.319 0.003 . 1 . . . . A 2702 HIS HD2 . 34888 1
829 . 1 . 1 69 69 HIS HE1 H 1 7.781 0.002 . 1 . . . . A 2702 HIS HE1 . 34888 1
830 . 1 . 1 69 69 HIS C C 13 177.688 0.000 . 1 . . . . A 2702 HIS C . 34888 1
831 . 1 . 1 69 69 HIS CA C 13 59.203 0.023 . 1 . . . . A 2702 HIS CA . 34888 1
832 . 1 . 1 69 69 HIS CB C 13 30.484 0.029 . 1 . . . . A 2702 HIS CB . 34888 1
833 . 1 . 1 69 69 HIS CD2 C 13 116.484 0.085 . 1 . . . . A 2702 HIS CD2 . 34888 1
834 . 1 . 1 69 69 HIS CE1 C 13 139.896 0.094 . 1 . . . . A 2702 HIS CE1 . 34888 1
835 . 1 . 1 69 69 HIS N N 15 118.422 0.024 . 1 . . . . A 2702 HIS N . 34888 1
836 . 1 . 1 69 69 HIS ND1 N 15 239.389 0.000 . 1 . . . . A 2702 HIS ND1 . 34888 1
837 . 1 . 1 69 69 HIS NE2 N 15 166.897 0.019 . 1 . . . . A 2702 HIS NE2 . 34888 1
838 . 1 . 1 70 70 LEU H H 1 8.017 0.004 . 1 . . . . A 2703 LEU H . 34888 1
839 . 1 . 1 70 70 LEU HA H 1 3.809 0.004 . 1 . . . . A 2703 LEU HA . 34888 1
840 . 1 . 1 70 70 LEU HB2 H 1 1.372 0.003 . 2 . . . . A 2703 LEU HB2 . 34888 1
841 . 1 . 1 70 70 LEU HB3 H 1 1.714 0.008 . 2 . . . . A 2703 LEU HB3 . 34888 1
842 . 1 . 1 70 70 LEU HG H 1 1.700 0.000 . 1 . . . . A 2703 LEU HG . 34888 1
843 . 1 . 1 70 70 LEU HD11 H 1 0.399 0.003 . 2 . . . . A 2703 LEU HD11 . 34888 1
844 . 1 . 1 70 70 LEU HD12 H 1 0.399 0.003 . 2 . . . . A 2703 LEU HD12 . 34888 1
845 . 1 . 1 70 70 LEU HD13 H 1 0.399 0.003 . 2 . . . . A 2703 LEU HD13 . 34888 1
846 . 1 . 1 70 70 LEU HD21 H 1 0.682 0.005 . 2 . . . . A 2703 LEU HD21 . 34888 1
847 . 1 . 1 70 70 LEU HD22 H 1 0.682 0.005 . 2 . . . . A 2703 LEU HD22 . 34888 1
848 . 1 . 1 70 70 LEU HD23 H 1 0.682 0.005 . 2 . . . . A 2703 LEU HD23 . 34888 1
849 . 1 . 1 70 70 LEU C C 13 177.682 0.000 . 1 . . . . A 2703 LEU C . 34888 1
850 . 1 . 1 70 70 LEU CA C 13 56.191 0.015 . 1 . . . . A 2703 LEU CA . 34888 1
851 . 1 . 1 70 70 LEU CB C 13 42.480 0.026 . 1 . . . . A 2703 LEU CB . 34888 1
852 . 1 . 1 70 70 LEU CG C 13 26.745 0.068 . 1 . . . . A 2703 LEU CG . 34888 1
853 . 1 . 1 70 70 LEU CD1 C 13 25.675 0.047 . 1 . . . . A 2703 LEU CD1 . 34888 1
854 . 1 . 1 70 70 LEU CD2 C 13 22.038 0.031 . 1 . . . . A 2703 LEU CD2 . 34888 1
855 . 1 . 1 70 70 LEU N N 15 118.080 0.011 . 1 . . . . A 2703 LEU N . 34888 1
856 . 1 . 1 71 71 ALA H H 1 7.603 0.003 . 1 . . . . A 2704 ALA H . 34888 1
857 . 1 . 1 71 71 ALA HA H 1 4.317 0.005 . 1 . . . . A 2704 ALA HA . 34888 1
858 . 1 . 1 71 71 ALA HB1 H 1 1.356 0.004 . 1 . . . . A 2704 ALA HB1 . 34888 1
859 . 1 . 1 71 71 ALA HB2 H 1 1.356 0.004 . 1 . . . . A 2704 ALA HB2 . 34888 1
860 . 1 . 1 71 71 ALA HB3 H 1 1.356 0.004 . 1 . . . . A 2704 ALA HB3 . 34888 1
861 . 1 . 1 71 71 ALA C C 13 176.407 0.000 . 1 . . . . A 2704 ALA C . 34888 1
862 . 1 . 1 71 71 ALA CA C 13 52.210 0.029 . 1 . . . . A 2704 ALA CA . 34888 1
863 . 1 . 1 71 71 ALA CB C 13 18.823 0.035 . 1 . . . . A 2704 ALA CB . 34888 1
864 . 1 . 1 71 71 ALA N N 15 122.210 0.031 . 1 . . . . A 2704 ALA N . 34888 1
865 . 1 . 1 72 72 ARG H H 1 7.209 0.003 . 1 . . . . A 2705 ARG H . 34888 1
866 . 1 . 1 72 72 ARG HA H 1 3.983 0.003 . 1 . . . . A 2705 ARG HA . 34888 1
867 . 1 . 1 72 72 ARG HB2 H 1 1.724 0.003 . 2 . . . . A 2705 ARG HB2 . 34888 1
868 . 1 . 1 72 72 ARG HB3 H 1 1.724 0.003 . 2 . . . . A 2705 ARG HB3 . 34888 1
869 . 1 . 1 72 72 ARG HG2 H 1 1.513 0.011 . 2 . . . . A 2705 ARG HG2 . 34888 1
870 . 1 . 1 72 72 ARG HG3 H 1 1.579 0.008 . 2 . . . . A 2705 ARG HG3 . 34888 1
871 . 1 . 1 72 72 ARG HD2 H 1 3.098 0.005 . 2 . . . . A 2705 ARG HD2 . 34888 1
872 . 1 . 1 72 72 ARG HD3 H 1 3.098 0.005 . 2 . . . . A 2705 ARG HD3 . 34888 1
873 . 1 . 1 72 72 ARG CA C 13 58.026 0.049 . 1 . . . . A 2705 ARG CA . 34888 1
874 . 1 . 1 72 72 ARG CB C 13 30.724 0.033 . 1 . . . . A 2705 ARG CB . 34888 1
875 . 1 . 1 72 72 ARG CG C 13 26.932 0.022 . 1 . . . . A 2705 ARG CG . 34888 1
876 . 1 . 1 72 72 ARG CD C 13 43.472 0.068 . 1 . . . . A 2705 ARG CD . 34888 1
877 . 1 . 1 72 72 ARG N N 15 124.897 0.016 . 1 . . . . A 2705 ARG N . 34888 1
878 . 2 . 2 1 1 PNS H281 H 1 3.564 0.003 . 2 . . . . A 2801 PNS H281 . 34888 1
879 . 2 . 2 1 1 PNS H282 H 1 3.231 0.000 . 2 . . . . A 2801 PNS H282 . 34888 1
880 . 2 . 2 1 1 PNS H301 H 1 0.710 0.003 . 2 . . . . A 2801 PNS H301 . 34888 1
881 . 2 . 2 1 1 PNS H302 H 1 0.710 0.003 . 2 . . . . A 2801 PNS H302 . 34888 1
882 . 2 . 2 1 1 PNS H303 H 1 0.710 0.003 . 2 . . . . A 2801 PNS H303 . 34888 1
883 . 2 . 2 1 1 PNS H311 H 1 0.631 0.004 . 2 . . . . A 2801 PNS H311 . 34888 1
884 . 2 . 2 1 1 PNS H312 H 1 0.631 0.004 . 2 . . . . A 2801 PNS H312 . 34888 1
885 . 2 . 2 1 1 PNS H313 H 1 0.631 0.004 . 2 . . . . A 2801 PNS H313 . 34888 1
886 . 2 . 2 1 1 PNS H32 H 1 3.893 0.003 . 1 . . . . A 2801 PNS H32 . 34888 1
887 . 2 . 2 1 1 PNS H36 H 1 7.876 0.003 . 1 . . . . A 2801 PNS H36 . 34888 1
888 . 2 . 2 1 1 PNS H371 H 1 3.348 0.004 . 2 . . . . A 2801 PNS H371 . 34888 1
889 . 2 . 2 1 1 PNS H372 H 1 3.348 0.004 . 2 . . . . A 2801 PNS H372 . 34888 1
890 . 2 . 2 1 1 PNS H381 H 1 2.324 0.004 . 2 . . . . A 2801 PNS H381 . 34888 1
891 . 2 . 2 1 1 PNS H382 H 1 2.324 0.004 . 2 . . . . A 2801 PNS H382 . 34888 1
892 . 2 . 2 1 1 PNS H41 H 1 8.051 0.004 . 1 . . . . A 2801 PNS H41 . 34888 1
893 . 2 . 2 1 1 PNS H421 H 1 3.196 0.003 . 2 . . . . A 2801 PNS H421 . 34888 1
894 . 2 . 2 1 1 PNS H422 H 1 3.196 0.003 . 2 . . . . A 2801 PNS H422 . 34888 1
895 . 2 . 2 1 1 PNS H431 H 1 2.495 0.003 . 2 . . . . A 2801 PNS H431 . 34888 1
896 . 2 . 2 1 1 PNS H432 H 1 2.495 0.003 . 2 . . . . A 2801 PNS H432 . 34888 1
897 . 2 . 2 1 1 PNS C28 C 13 35.975 0.001 . 1 . . . . A 2801 PNS C28 . 34888 1
898 . 2 . 2 1 1 PNS C30 C 13 23.350 0.000 . 1 . . . . A 2801 PNS C30 . 34888 1
899 . 2 . 2 1 1 PNS C31 C 13 21.392 0.000 . 1 . . . . A 2801 PNS C31 . 34888 1
900 . 2 . 2 1 1 PNS C32 C 13 38.735 0.000 . 1 . . . . A 2801 PNS C32 . 34888 1
901 . 2 . 2 1 1 PNS C37 C 13 38.123 0.000 . 1 . . . . A 2801 PNS C37 . 34888 1
902 . 2 . 2 1 1 PNS C38 C 13 37.930 0.000 . 1 . . . . A 2801 PNS C38 . 34888 1
903 . 2 . 2 1 1 PNS C42 C 13 45.046 0.000 . 1 . . . . A 2801 PNS C42 . 34888 1
904 . 2 . 2 1 1 PNS C43 C 13 26.007 0.000 . 1 . . . . A 2801 PNS C43 . 34888 1
905 . 2 . 2 1 1 PNS N36 N 15 119.954 0.000 . 1 . . . . A 2801 PNS N36 . 34888 1
906 . 2 . 2 1 1 PNS N41 N 15 124.469 0.000 . 1 . . . . A 2801 PNS N41 . 34888 1
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