Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17288
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17288 1
2 '2D 1H-13C HSQC' . . . 17288 1
3 '3D CBCA(CO)NH' . . . 17288 1
4 '3D C(CO)NH' . . . 17288 1
5 '3D HNCO' . . . 17288 1
6 '3D HNCACB' . . . 17288 1
7 '3D HBHA(CO)NH' . . . 17288 1
8 '3D HCCH-TOCSY' . . . 17288 1
9 '3D 1H-15N NOESY' . . . 17288 1
10 '3D 1H-13C NOESY' . . . 17288 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 10 10 SER HA H 1 4.357 0.009 . 1 . . . . 10 Ser HA . 17288 1
2 . 1 1 10 10 SER HB2 H 1 3.828 0.005 . 1 . . . . 10 Ser HB2 . 17288 1
3 . 1 1 10 10 SER HB3 H 1 3.828 0.005 . 1 . . . . 10 Ser HB3 . 17288 1
4 . 1 1 10 10 SER C C 13 174.376 0.005 . 1 . . . . 10 Ser C . 17288 1
5 . 1 1 10 10 SER CA C 13 58.738 0.005 . 1 . . . . 10 Ser CA . 17288 1
6 . 1 1 10 10 SER CB C 13 63.729 0.005 . 1 . . . . 10 Ser CB . 17288 1
7 . 1 1 11 11 GLN H H 1 8.381 0.006 . 1 . . . . 11 Gln H . 17288 1
8 . 1 1 11 11 GLN HA H 1 4.353 0.008 . 1 . . . . 11 Gln HA . 17288 1
9 . 1 1 11 11 GLN HB2 H 1 1.920 0.004 . 2 . . . . 11 Gln HB2 . 17288 1
10 . 1 1 11 11 GLN HB3 H 1 2.092 0.008 . 2 . . . . 11 Gln HB3 . 17288 1
11 . 1 1 11 11 GLN HG2 H 1 2.310 0.005 . 2 . . . . 11 Gln HG2 . 17288 1
12 . 1 1 11 11 GLN HG3 H 1 2.309 0.005 . 2 . . . . 11 Gln HG3 . 17288 1
13 . 1 1 11 11 GLN HE21 H 1 7.492 0.004 . 1 . . . . 11 Gln HE21 . 17288 1
14 . 1 1 11 11 GLN HE22 H 1 6.688 0.003 . 1 . . . . 11 Gln HE22 . 17288 1
15 . 1 1 11 11 GLN C C 13 175.411 0.005 . 1 . . . . 11 Gln C . 17288 1
16 . 1 1 11 11 GLN CA C 13 55.268 0.005 . 1 . . . . 11 Gln CA . 17288 1
17 . 1 1 11 11 GLN CB C 13 29.634 0.005 . 1 . . . . 11 Gln CB . 17288 1
18 . 1 1 11 11 GLN CG C 13 33.951 0.005 . 1 . . . . 11 Gln CG . 17288 1
19 . 1 1 11 11 GLN N N 15 121.575 0.008 . 1 . . . . 11 Gln N . 17288 1
20 . 1 1 11 11 GLN NE2 N 15 111.377 0.008 . 1 . . . . 11 Gln NE2 . 17288 1
21 . 1 1 12 12 ASP H H 1 8.274 0.002 . 1 . . . . 12 Asp H . 17288 1
22 . 1 1 12 12 ASP HA H 1 4.820 0.002 . 1 . . . . 12 Asp HA . 17288 1
23 . 1 1 12 12 ASP HB2 H 1 2.646 0.008 . 2 . . . . 12 Asp HB2 . 17288 1
24 . 1 1 12 12 ASP HB3 H 1 2.499 0.001 . 2 . . . . 12 Asp HB3 . 17288 1
25 . 1 1 12 12 ASP C C 13 174.275 0.005 . 1 . . . . 12 Asp C . 17288 1
26 . 1 1 12 12 ASP CA C 13 53.064 0.005 . 1 . . . . 12 Asp CA . 17288 1
27 . 1 1 12 12 ASP CB C 13 40.485 0.005 . 1 . . . . 12 Asp CB . 17288 1
28 . 1 1 12 12 ASP N N 15 123.577 0.006 . 1 . . . . 12 Asp N . 17288 1
29 . 1 1 13 13 PRO HA H 1 4.352 0.005 . 1 . . . . 13 Pro HA . 17288 1
30 . 1 1 13 13 PRO HB2 H 1 2.161 0.003 . 2 . . . . 13 Pro HB2 . 17288 1
31 . 1 1 13 13 PRO HB3 H 1 1.754 0.004 . 2 . . . . 13 Pro HB3 . 17288 1
32 . 1 1 13 13 PRO HG2 H 1 1.908 0.002 . 2 . . . . 13 Pro HG2 . 17288 1
33 . 1 1 13 13 PRO HG3 H 1 1.955 0.008 . 2 . . . . 13 Pro HG3 . 17288 1
34 . 1 1 13 13 PRO HD2 H 1 3.787 0.003 . 2 . . . . 13 Pro HD2 . 17288 1
35 . 1 1 13 13 PRO HD3 H 1 3.633 0.006 . 2 . . . . 13 Pro HD3 . 17288 1
36 . 1 1 13 13 PRO C C 13 175.946 0.005 . 1 . . . . 13 Pro C . 17288 1
37 . 1 1 13 13 PRO CA C 13 62.925 0.005 . 1 . . . . 13 Pro CA . 17288 1
38 . 1 1 13 13 PRO CB C 13 32.095 0.005 . 1 . . . . 13 Pro CB . 17288 1
39 . 1 1 13 13 PRO CG C 13 27.173 0.005 . 1 . . . . 13 Pro CG . 17288 1
40 . 1 1 13 13 PRO CD C 13 50.614 0.011 . 1 . . . . 13 Pro CD . 17288 1
41 . 1 1 14 14 ILE H H 1 8.107 0.002 . 1 . . . . 14 Ile H . 17288 1
42 . 1 1 14 14 ILE HA H 1 4.053 0.003 . 1 . . . . 14 Ile HA . 17288 1
43 . 1 1 14 14 ILE HB H 1 1.405 0.008 . 1 . . . . 14 Ile HB . 17288 1
44 . 1 1 14 14 ILE HG12 H 1 0.939 0.009 . 2 . . . . 14 Ile HG12 . 17288 1
45 . 1 1 14 14 ILE HG13 H 1 1.584 0.003 . 2 . . . . 14 Ile HG13 . 17288 1
46 . 1 1 14 14 ILE HG21 H 1 0.721 0.008 . 1 . . . . 14 Ile HG21 . 17288 1
47 . 1 1 14 14 ILE HG22 H 1 0.721 0.008 . 1 . . . . 14 Ile HG22 . 17288 1
48 . 1 1 14 14 ILE HG23 H 1 0.721 0.008 . 1 . . . . 14 Ile HG23 . 17288 1
49 . 1 1 14 14 ILE HD11 H 1 0.609 0.006 . 1 . . . . 14 Ile HD11 . 17288 1
50 . 1 1 14 14 ILE HD12 H 1 0.609 0.006 . 1 . . . . 14 Ile HD12 . 17288 1
51 . 1 1 14 14 ILE HD13 H 1 0.609 0.006 . 1 . . . . 14 Ile HD13 . 17288 1
52 . 1 1 14 14 ILE C C 13 174.571 0.005 . 1 . . . . 14 Ile C . 17288 1
53 . 1 1 14 14 ILE CA C 13 61.831 0.005 . 1 . . . . 14 Ile CA . 17288 1
54 . 1 1 14 14 ILE CB C 13 39.136 0.005 . 1 . . . . 14 Ile CB . 17288 1
55 . 1 1 14 14 ILE CG1 C 13 27.420 0.005 . 1 . . . . 14 Ile CG1 . 17288 1
56 . 1 1 14 14 ILE CG2 C 13 18.419 0.009 . 1 . . . . 14 Ile CG2 . 17288 1
57 . 1 1 14 14 ILE CD1 C 13 14.438 0.005 . 1 . . . . 14 Ile CD1 . 17288 1
58 . 1 1 14 14 ILE N N 15 123.717 0.006 . 1 . . . . 14 Ile N . 17288 1
59 . 1 1 15 15 ARG H H 1 8.885 0.004 . 1 . . . . 15 Arg H . 17288 1
60 . 1 1 15 15 ARG HA H 1 4.912 0.003 . 1 . . . . 15 Arg HA . 17288 1
61 . 1 1 15 15 ARG HB2 H 1 1.833 0.001 . 2 . . . . 15 Arg HB2 . 17288 1
62 . 1 1 15 15 ARG HB3 H 1 1.770 0.011 . 2 . . . . 15 Arg HB3 . 17288 1
63 . 1 1 15 15 ARG HG2 H 1 1.474 0.002 . 2 . . . . 15 Arg HG2 . 17288 1
64 . 1 1 15 15 ARG HG3 H 1 1.560 0.001 . 2 . . . . 15 Arg HG3 . 17288 1
65 . 1 1 15 15 ARG HD2 H 1 3.074 0.004 . 2 . . . . 15 Arg HD2 . 17288 1
66 . 1 1 15 15 ARG HD3 H 1 3.074 0.004 . 2 . . . . 15 Arg HD3 . 17288 1
67 . 1 1 15 15 ARG C C 13 175.597 0.005 . 1 . . . . 15 Arg C . 17288 1
68 . 1 1 15 15 ARG CA C 13 53.179 0.005 . 1 . . . . 15 Arg CA . 17288 1
69 . 1 1 15 15 ARG CB C 13 33.189 0.005 . 1 . . . . 15 Arg CB . 17288 1
70 . 1 1 15 15 ARG CG C 13 27.173 0.005 . 1 . . . . 15 Arg CG . 17288 1
71 . 1 1 15 15 ARG CD C 13 42.968 0.005 . 1 . . . . 15 Arg CD . 17288 1
72 . 1 1 15 15 ARG N N 15 128.020 0.002 . 1 . . . . 15 Arg N . 17288 1
73 . 1 1 16 16 ARG H H 1 10.349 0.004 . 1 . . . . 16 Arg H . 17288 1
74 . 1 1 16 16 ARG HA H 1 3.679 0.003 . 1 . . . . 16 Arg HA . 17288 1
75 . 1 1 16 16 ARG HB2 H 1 1.718 0.003 . 1 . . . . 16 Arg HB2 . 17288 1
76 . 1 1 16 16 ARG HB3 H 1 1.718 0.003 . 1 . . . . 16 Arg HB3 . 17288 1
77 . 1 1 16 16 ARG HG2 H 1 1.944 0.005 . 1 . . . . 16 Arg HG2 . 17288 1
78 . 1 1 16 16 ARG HG3 H 1 1.944 0.005 . 1 . . . . 16 Arg HG3 . 17288 1
79 . 1 1 16 16 ARG C C 13 178.286 0.005 . 1 . . . . 16 Arg C . 17288 1
80 . 1 1 16 16 ARG CA C 13 58.823 0.005 . 1 . . . . 16 Arg CA . 17288 1
81 . 1 1 16 16 ARG CB C 13 29.345 0.005 . 1 . . . . 16 Arg CB . 17288 1
82 . 1 1 16 16 ARG CG C 13 30.324 0.005 . 1 . . . . 16 Arg CG . 17288 1
83 . 1 1 16 16 ARG N N 15 125.894 0.005 . 1 . . . . 16 Arg N . 17288 1
84 . 1 1 17 17 GLY H H 1 9.212 0.004 . 1 . . . . 17 Gly H . 17288 1
85 . 1 1 17 17 GLY HA2 H 1 3.782 0.005 . 2 . . . . 17 Gly HA2 . 17288 1
86 . 1 1 17 17 GLY HA3 H 1 4.793 0.002 . 2 . . . . 17 Gly HA3 . 17288 1
87 . 1 1 17 17 GLY C C 13 173.985 0.005 . 1 . . . . 17 Gly C . 17288 1
88 . 1 1 17 17 GLY CA C 13 45.816 0.005 . 1 . . . . 17 Gly CA . 17288 1
89 . 1 1 17 17 GLY N N 15 117.109 0.006 . 1 . . . . 17 Gly N . 17288 1
90 . 1 1 18 18 ASP H H 1 8.500 0.003 . 1 . . . . 18 Asp H . 17288 1
91 . 1 1 18 18 ASP HA H 1 4.886 0.001 . 1 . . . . 18 Asp HA . 17288 1
92 . 1 1 18 18 ASP HB2 H 1 3.284 0.006 . 2 . . . . 18 Asp HB2 . 17288 1
93 . 1 1 18 18 ASP HB3 H 1 2.653 0.012 . 2 . . . . 18 Asp HB3 . 17288 1
94 . 1 1 18 18 ASP C C 13 175.684 0.005 . 1 . . . . 18 Asp C . 17288 1
95 . 1 1 18 18 ASP CA C 13 55.919 0.005 . 1 . . . . 18 Asp CA . 17288 1
96 . 1 1 18 18 ASP CB C 13 43.241 0.005 . 1 . . . . 18 Asp CB . 17288 1
97 . 1 1 18 18 ASP N N 15 121.385 0.018 . 1 . . . . 18 Asp N . 17288 1
98 . 1 1 19 19 VAL H H 1 8.644 0.003 . 1 . . . . 19 Val H . 17288 1
99 . 1 1 19 19 VAL HA H 1 5.370 0.009 . 1 . . . . 19 Val HA . 17288 1
100 . 1 1 19 19 VAL HB H 1 1.674 0.008 . 1 . . . . 19 Val HB . 17288 1
101 . 1 1 19 19 VAL HG11 H 1 0.674 0.009 . 2 . . . . 19 Val HG11 . 17288 1
102 . 1 1 19 19 VAL HG12 H 1 0.674 0.009 . 2 . . . . 19 Val HG12 . 17288 1
103 . 1 1 19 19 VAL HG13 H 1 0.674 0.009 . 2 . . . . 19 Val HG13 . 17288 1
104 . 1 1 19 19 VAL HG21 H 1 0.657 0.006 . 2 . . . . 19 Val HG21 . 17288 1
105 . 1 1 19 19 VAL HG22 H 1 0.657 0.006 . 2 . . . . 19 Val HG22 . 17288 1
106 . 1 1 19 19 VAL HG23 H 1 0.657 0.006 . 2 . . . . 19 Val HG23 . 17288 1
107 . 1 1 19 19 VAL C C 13 175.615 0.005 . 1 . . . . 19 Val C . 17288 1
108 . 1 1 19 19 VAL CA C 13 60.190 0.005 . 1 . . . . 19 Val CA . 17288 1
109 . 1 1 19 19 VAL CB C 13 32.934 0.005 . 1 . . . . 19 Val CB . 17288 1
110 . 1 1 19 19 VAL CG1 C 13 21.430 0.005 . 2 . . . . 19 Val CG1 . 17288 1
111 . 1 1 19 19 VAL CG2 C 13 20.610 0.005 . 2 . . . . 19 Val CG2 . 17288 1
112 . 1 1 19 19 VAL N N 15 119.811 0.006 . 1 . . . . 19 Val N . 17288 1
113 . 1 1 20 20 TYR H H 1 8.842 0.010 . 1 . . . . 20 Tyr H . 17288 1
114 . 1 1 20 20 TYR HA H 1 5.208 0.010 . 1 . . . . 20 Tyr HA . 17288 1
115 . 1 1 20 20 TYR HB2 H 1 2.900 0.006 . 2 . . . . 20 Tyr HB2 . 17288 1
116 . 1 1 20 20 TYR HB3 H 1 2.330 0.004 . 2 . . . . 20 Tyr HB3 . 17288 1
117 . 1 1 20 20 TYR HD1 H 1 6.864 0.008 . 3 . . . . 20 Tyr HD1 . 17288 1
118 . 1 1 20 20 TYR HD2 H 1 6.864 0.008 . 3 . . . . 20 Tyr HD2 . 17288 1
119 . 1 1 20 20 TYR HE1 H 1 6.953 0.016 . 3 . . . . 20 Tyr HE1 . 17288 1
120 . 1 1 20 20 TYR HE2 H 1 6.953 0.016 . 3 . . . . 20 Tyr HE2 . 17288 1
121 . 1 1 20 20 TYR C C 13 175.874 0.005 . 1 . . . . 20 Tyr C . 17288 1
122 . 1 1 20 20 TYR CA C 13 56.072 0.005 . 1 . . . . 20 Tyr CA . 17288 1
123 . 1 1 20 20 TYR CB C 13 44.335 0.005 . 1 . . . . 20 Tyr CB . 17288 1
124 . 1 1 20 20 TYR CD1 C 13 132.735 0.005 . 3 . . . . 20 Tyr CD1 . 17288 1
125 . 1 1 20 20 TYR CD2 C 13 132.735 0.005 . 3 . . . . 20 Tyr CD2 . 17288 1
126 . 1 1 20 20 TYR CE1 C 13 118.948 0.005 . 3 . . . . 20 Tyr CE1 . 17288 1
127 . 1 1 20 20 TYR CE2 C 13 118.948 0.005 . 3 . . . . 20 Tyr CE2 . 17288 1
128 . 1 1 20 20 TYR N N 15 126.427 0.009 . 1 . . . . 20 Tyr N . 17288 1
129 . 1 1 21 21 LEU H H 1 8.653 0.003 . 1 . . . . 21 Leu H . 17288 1
130 . 1 1 21 21 LEU HA H 1 4.544 0.007 . 1 . . . . 21 Leu HA . 17288 1
131 . 1 1 21 21 LEU HB2 H 1 1.442 0.004 . 2 . . . . 21 Leu HB2 . 17288 1
132 . 1 1 21 21 LEU HB3 H 1 1.576 0.004 . 2 . . . . 21 Leu HB3 . 17288 1
133 . 1 1 21 21 LEU HD11 H 1 0.759 0.005 . 2 . . . . 21 Leu HD11 . 17288 1
134 . 1 1 21 21 LEU HD12 H 1 0.759 0.005 . 2 . . . . 21 Leu HD12 . 17288 1
135 . 1 1 21 21 LEU HD13 H 1 0.759 0.005 . 2 . . . . 21 Leu HD13 . 17288 1
136 . 1 1 21 21 LEU HD21 H 1 0.806 0.001 . 2 . . . . 21 Leu HD21 . 17288 1
137 . 1 1 21 21 LEU HD22 H 1 0.806 0.001 . 2 . . . . 21 Leu HD22 . 17288 1
138 . 1 1 21 21 LEU HD23 H 1 0.806 0.001 . 2 . . . . 21 Leu HD23 . 17288 1
139 . 1 1 21 21 LEU C C 13 176.076 0.005 . 1 . . . . 21 Leu C . 17288 1
140 . 1 1 21 21 LEU CA C 13 54.965 0.005 . 1 . . . . 21 Leu CA . 17288 1
141 . 1 1 21 21 LEU CB C 13 43.788 0.005 . 1 . . . . 21 Leu CB . 17288 1
142 . 1 1 21 21 LEU CG C 13 24.154 0.005 . 1 . . . . 21 Leu CG . 17288 1
143 . 1 1 21 21 LEU CD1 C 13 24.165 0.005 . 1 . . . . 21 Leu CD1 . 17288 1
144 . 1 1 21 21 LEU CD2 C 13 24.165 0.005 . 1 . . . . 21 Leu CD2 . 17288 1
145 . 1 1 21 21 LEU N N 15 120.151 0.006 . 1 . . . . 21 Leu N . 17288 1
146 . 1 1 22 22 ALA H H 1 8.761 0.007 . 1 . . . . 22 Ala H . 17288 1
147 . 1 1 22 22 ALA HA H 1 5.021 0.003 . 1 . . . . 22 Ala HA . 17288 1
148 . 1 1 22 22 ALA HB1 H 1 1.059 0.004 . 1 . . . . 22 Ala HB1 . 17288 1
149 . 1 1 22 22 ALA HB2 H 1 1.059 0.004 . 1 . . . . 22 Ala HB2 . 17288 1
150 . 1 1 22 22 ALA HB3 H 1 1.059 0.004 . 1 . . . . 22 Ala HB3 . 17288 1
151 . 1 1 22 22 ALA C C 13 174.040 0.005 . 1 . . . . 22 Ala C . 17288 1
152 . 1 1 22 22 ALA CA C 13 51.150 0.005 . 1 . . . . 22 Ala CA . 17288 1
153 . 1 1 22 22 ALA CB C 13 24.171 0.011 . 1 . . . . 22 Ala CB . 17288 1
154 . 1 1 22 22 ALA N N 15 125.630 0.005 . 1 . . . . 22 Ala N . 17288 1
155 . 1 1 23 23 ASP H H 1 7.980 0.006 . 1 . . . . 23 Asp H . 17288 1
156 . 1 1 23 23 ASP HA H 1 4.860 0.005 . 1 . . . . 23 Asp HA . 17288 1
157 . 1 1 23 23 ASP HB2 H 1 2.365 0.004 . 2 . . . . 23 Asp HB2 . 17288 1
158 . 1 1 23 23 ASP HB3 H 1 3.018 0.006 . 2 . . . . 23 Asp HB3 . 17288 1
159 . 1 1 23 23 ASP C C 13 176.026 0.005 . 1 . . . . 23 Asp C . 17288 1
160 . 1 1 23 23 ASP CA C 13 53.064 0.005 . 1 . . . . 23 Asp CA . 17288 1
161 . 1 1 23 23 ASP CB C 13 41.601 0.005 . 1 . . . . 23 Asp CB . 17288 1
162 . 1 1 23 23 ASP N N 15 117.595 0.007 . 1 . . . . 23 Asp N . 17288 1
163 . 1 1 24 24 LEU H H 1 8.699 0.005 . 1 . . . . 24 Leu H . 17288 1
164 . 1 1 24 24 LEU HA H 1 4.131 0.002 . 1 . . . . 24 Leu HA . 17288 1
165 . 1 1 24 24 LEU HB2 H 1 1.752 0.014 . 2 . . . . 24 Leu HB2 . 17288 1
166 . 1 1 24 24 LEU HB3 H 1 1.762 0.004 . 2 . . . . 24 Leu HB3 . 17288 1
167 . 1 1 24 24 LEU HG H 1 1.437 0.007 . 1 . . . . 24 Leu HG . 17288 1
168 . 1 1 24 24 LEU HD11 H 1 0.663 0.008 . 2 . . . . 24 Leu HD11 . 17288 1
169 . 1 1 24 24 LEU HD12 H 1 0.663 0.008 . 2 . . . . 24 Leu HD12 . 17288 1
170 . 1 1 24 24 LEU HD13 H 1 0.663 0.008 . 2 . . . . 24 Leu HD13 . 17288 1
171 . 1 1 24 24 LEU HD21 H 1 0.740 0.005 . 2 . . . . 24 Leu HD21 . 17288 1
172 . 1 1 24 24 LEU HD22 H 1 0.740 0.005 . 2 . . . . 24 Leu HD22 . 17288 1
173 . 1 1 24 24 LEU HD23 H 1 0.740 0.005 . 2 . . . . 24 Leu HD23 . 17288 1
174 . 1 1 24 24 LEU C C 13 177.566 0.005 . 1 . . . . 24 Leu C . 17288 1
175 . 1 1 24 24 LEU CA C 13 54.995 0.005 . 1 . . . . 24 Leu CA . 17288 1
176 . 1 1 24 24 LEU CB C 13 42.421 0.005 . 1 . . . . 24 Leu CB . 17288 1
177 . 1 1 24 24 LEU CG C 13 25.833 0.005 . 1 . . . . 24 Leu CG . 17288 1
178 . 1 1 24 24 LEU CD1 C 13 24.165 0.005 . 1 . . . . 24 Leu CD1 . 17288 1
179 . 1 1 24 24 LEU N N 15 125.808 0.002 . 1 . . . . 24 Leu N . 17288 1
180 . 1 1 25 25 SER H H 1 8.132 0.002 . 1 . . . . 25 Ser H . 17288 1
181 . 1 1 25 25 SER HA H 1 4.284 0.002 . 1 . . . . 25 Ser HA . 17288 1
182 . 1 1 25 25 SER HB2 H 1 3.918 0.011 . 2 . . . . 25 Ser HB2 . 17288 1
183 . 1 1 25 25 SER HB3 H 1 3.907 0.004 . 2 . . . . 25 Ser HB3 . 17288 1
184 . 1 1 25 25 SER C C 13 172.058 0.005 . 1 . . . . 25 Ser C . 17288 1
185 . 1 1 25 25 SER CA C 13 59.285 0.005 . 1 . . . . 25 Ser CA . 17288 1
186 . 1 1 25 25 SER CB C 13 62.870 0.005 . 1 . . . . 25 Ser CB . 17288 1
187 . 1 1 25 25 SER N N 15 116.919 0.006 . 1 . . . . 25 Ser N . 17288 1
188 . 1 1 26 26 PRO HA H 1 4.806 0.005 . 1 . . . . 26 Pro HA . 17288 1
189 . 1 1 26 26 PRO HB2 H 1 2.107 0.001 . 2 . . . . 26 Pro HB2 . 17288 1
190 . 1 1 26 26 PRO HB3 H 1 2.445 0.005 . 2 . . . . 26 Pro HB3 . 17288 1
191 . 1 1 26 26 PRO HG2 H 1 1.941 0.003 . 2 . . . . 26 Pro HG2 . 17288 1
192 . 1 1 26 26 PRO HG3 H 1 1.775 0.004 . 2 . . . . 26 Pro HG3 . 17288 1
193 . 1 1 26 26 PRO HD2 H 1 3.493 0.009 . 2 . . . . 26 Pro HD2 . 17288 1
194 . 1 1 26 26 PRO HD3 H 1 3.594 0.004 . 2 . . . . 26 Pro HD3 . 17288 1
195 . 1 1 26 26 PRO C C 13 176.208 0.005 . 1 . . . . 26 Pro C . 17288 1
196 . 1 1 26 26 PRO CA C 13 62.280 0.005 . 1 . . . . 26 Pro CA . 17288 1
197 . 1 1 26 26 PRO CB C 13 35.376 0.005 . 1 . . . . 26 Pro CB . 17288 1
198 . 1 1 26 26 PRO CG C 13 24.712 0.005 . 1 . . . . 26 Pro CG . 17288 1
199 . 1 1 26 26 PRO CD C 13 50.625 0.005 . 1 . . . . 26 Pro CD . 17288 1
200 . 1 1 27 27 VAL H H 1 8.507 0.005 . 1 . . . . 27 Val H . 17288 1
201 . 1 1 27 27 VAL HA H 1 4.540 0.004 . 1 . . . . 27 Val HA . 17288 1
202 . 1 1 27 27 VAL HB H 1 2.444 0.004 . 1 . . . . 27 Val HB . 17288 1
203 . 1 1 27 27 VAL HG11 H 1 0.858 0.010 . 2 . . . . 27 Val HG11 . 17288 1
204 . 1 1 27 27 VAL HG12 H 1 0.858 0.010 . 2 . . . . 27 Val HG12 . 17288 1
205 . 1 1 27 27 VAL HG13 H 1 0.858 0.010 . 2 . . . . 27 Val HG13 . 17288 1
206 . 1 1 27 27 VAL HG21 H 1 0.619 0.005 . 2 . . . . 27 Val HG21 . 17288 1
207 . 1 1 27 27 VAL HG22 H 1 0.619 0.005 . 2 . . . . 27 Val HG22 . 17288 1
208 . 1 1 27 27 VAL HG23 H 1 0.619 0.005 . 2 . . . . 27 Val HG23 . 17288 1
209 . 1 1 27 27 VAL C C 13 174.589 0.005 . 1 . . . . 27 Val C . 17288 1
210 . 1 1 27 27 VAL CA C 13 60.190 0.005 . 1 . . . . 27 Val CA . 17288 1
211 . 1 1 27 27 VAL CB C 13 35.658 0.005 . 1 . . . . 27 Val CB . 17288 1
212 . 1 1 27 27 VAL CG1 C 13 23.071 0.005 . 2 . . . . 27 Val CG1 . 17288 1
213 . 1 1 27 27 VAL CG2 C 13 17.298 0.005 . 2 . . . . 27 Val CG2 . 17288 1
214 . 1 1 27 27 VAL N N 15 113.589 0.011 . 1 . . . . 27 Val N . 17288 1
215 . 1 1 28 28 GLN H H 1 8.302 0.001 . 1 . . . . 28 Gln H . 17288 1
216 . 1 1 28 28 GLN HA H 1 4.646 0.008 . 1 . . . . 28 Gln HA . 17288 1
217 . 1 1 28 28 GLN HB2 H 1 1.769 0.004 . 2 . . . . 28 Gln HB2 . 17288 1
218 . 1 1 28 28 GLN HB3 H 1 1.989 0.006 . 2 . . . . 28 Gln HB3 . 17288 1
219 . 1 1 28 28 GLN HG2 H 1 2.199 0.001 . 2 . . . . 28 Gln HG2 . 17288 1
220 . 1 1 28 28 GLN HG3 H 1 2.279 0.008 . 2 . . . . 28 Gln HG3 . 17288 1
221 . 1 1 28 28 GLN HE21 H 1 7.278 0.002 . 1 . . . . 28 Gln HE21 . 17288 1
222 . 1 1 28 28 GLN HE22 H 1 6.713 0.003 . 1 . . . . 28 Gln HE22 . 17288 1
223 . 1 1 28 28 GLN C C 13 175.998 0.005 . 1 . . . . 28 Gln C . 17288 1
224 . 1 1 28 28 GLN CA C 13 54.581 0.005 . 1 . . . . 28 Gln CA . 17288 1
225 . 1 1 28 28 GLN CB C 13 32.663 0.005 . 1 . . . . 28 Gln CB . 17288 1
226 . 1 1 28 28 GLN CG C 13 33.736 0.005 . 1 . . . . 28 Gln CG . 17288 1
227 . 1 1 28 28 GLN N N 15 118.302 0.004 . 1 . . . . 28 Gln N . 17288 1
228 . 1 1 28 28 GLN NE2 N 15 110.118 0.019 . 1 . . . . 28 Gln NE2 . 17288 1
229 . 1 1 29 29 GLY H H 1 8.504 0.001 . 1 . . . . 29 Gly H . 17288 1
230 . 1 1 29 29 GLY HA2 H 1 3.676 0.008 . 2 . . . . 29 Gly HA2 . 17288 1
231 . 1 1 29 29 GLY HA3 H 1 3.834 0.008 . 2 . . . . 29 Gly HA3 . 17288 1
232 . 1 1 29 29 GLY C C 13 175.847 0.005 . 1 . . . . 29 Gly C . 17288 1
233 . 1 1 29 29 GLY CA C 13 47.070 0.005 . 1 . . . . 29 Gly CA . 17288 1
234 . 1 1 29 29 GLY N N 15 107.701 0.003 . 1 . . . . 29 Gly N . 17288 1
235 . 1 1 30 30 SER H H 1 9.573 0.003 . 1 . . . . 30 Ser H . 17288 1
236 . 1 1 30 30 SER HA H 1 4.414 0.001 . 1 . . . . 30 Ser HA . 17288 1
237 . 1 1 30 30 SER HB2 H 1 4.052 0.002 . 2 . . . . 30 Ser HB2 . 17288 1
238 . 1 1 30 30 SER HB3 H 1 3.647 0.016 . 2 . . . . 30 Ser HB3 . 17288 1
239 . 1 1 30 30 SER C C 13 175.095 0.005 . 1 . . . . 30 Ser C . 17288 1
240 . 1 1 30 30 SER CA C 13 59.311 0.005 . 1 . . . . 30 Ser CA . 17288 1
241 . 1 1 30 30 SER CB C 13 63.198 0.005 . 1 . . . . 30 Ser CB . 17288 1
242 . 1 1 30 30 SER N N 15 122.310 0.006 . 1 . . . . 30 Ser N . 17288 1
243 . 1 1 31 31 GLU H H 1 7.799 0.002 . 1 . . . . 31 Glu H . 17288 1
244 . 1 1 31 31 GLU HA H 1 3.964 0.001 . 1 . . . . 31 Glu HA . 17288 1
245 . 1 1 31 31 GLU HB2 H 1 1.952 0.005 . 2 . . . . 31 Glu HB2 . 17288 1
246 . 1 1 31 31 GLU HB3 H 1 1.953 0.001 . 2 . . . . 31 Glu HB3 . 17288 1
247 . 1 1 31 31 GLU HG2 H 1 2.331 0.002 . 1 . . . . 31 Glu HG2 . 17288 1
248 . 1 1 31 31 GLU HG3 H 1 2.331 0.002 . 1 . . . . 31 Glu HG3 . 17288 1
249 . 1 1 31 31 GLU C C 13 175.836 0.005 . 1 . . . . 31 Glu C . 17288 1
250 . 1 1 31 31 GLU CA C 13 56.635 0.005 . 1 . . . . 31 Glu CA . 17288 1
251 . 1 1 31 31 GLU CB C 13 29.844 0.005 . 1 . . . . 31 Glu CB . 17288 1
252 . 1 1 31 31 GLU CG C 13 35.611 0.005 . 1 . . . . 31 Glu CG . 17288 1
253 . 1 1 31 31 GLU N N 15 123.069 0.012 . 1 . . . . 31 Glu N . 17288 1
254 . 1 1 32 32 GLN H H 1 7.738 0.013 . 1 . . . . 32 Gln H . 17288 1
255 . 1 1 32 32 GLN HA H 1 4.006 0.005 . 1 . . . . 32 Gln HA . 17288 1
256 . 1 1 32 32 GLN HB2 H 1 1.793 0.006 . 2 . . . . 32 Gln HB2 . 17288 1
257 . 1 1 32 32 GLN HB3 H 1 1.590 0.004 . 2 . . . . 32 Gln HB3 . 17288 1
258 . 1 1 32 32 GLN HG2 H 1 1.962 0.008 . 2 . . . . 32 Gln HG2 . 17288 1
259 . 1 1 32 32 GLN HG3 H 1 1.958 0.003 . 2 . . . . 32 Gln HG3 . 17288 1
260 . 1 1 32 32 GLN HE21 H 1 6.976 0.004 . 1 . . . . 32 Gln HE21 . 17288 1
261 . 1 1 32 32 GLN HE22 H 1 6.855 0.003 . 1 . . . . 32 Gln HE22 . 17288 1
262 . 1 1 32 32 GLN C C 13 175.460 0.005 . 1 . . . . 32 Gln C . 17288 1
263 . 1 1 32 32 GLN CA C 13 56.362 0.005 . 1 . . . . 32 Gln CA . 17288 1
264 . 1 1 32 32 GLN CB C 13 28.540 0.005 . 1 . . . . 32 Gln CB . 17288 1
265 . 1 1 32 32 GLN CG C 13 33.462 0.005 . 1 . . . . 32 Gln CG . 17288 1
266 . 1 1 32 32 GLN N N 15 120.665 0.005 . 1 . . . . 32 Gln N . 17288 1
267 . 1 1 32 32 GLN NE2 N 15 111.609 0.005 . 1 . . . . 32 Gln NE2 . 17288 1
268 . 1 1 33 33 GLY H H 1 8.465 0.010 . 1 . . . . 33 Gly H . 17288 1
269 . 1 1 33 33 GLY HA2 H 1 4.469 0.005 . 2 . . . . 33 Gly HA2 . 17288 1
270 . 1 1 33 33 GLY HA3 H 1 3.523 0.007 . 2 . . . . 33 Gly HA3 . 17288 1
271 . 1 1 33 33 GLY C C 13 173.944 0.005 . 1 . . . . 33 Gly C . 17288 1
272 . 1 1 33 33 GLY CA C 13 44.598 0.011 . 1 . . . . 33 Gly CA . 17288 1
273 . 1 1 33 33 GLY N N 15 112.239 0.019 . 1 . . . . 33 Gly N . 17288 1
274 . 1 1 34 34 GLY H H 1 7.864 0.008 . 1 . . . . 34 Gly H . 17288 1
275 . 1 1 34 34 GLY HA2 H 1 4.129 0.006 . 2 . . . . 34 Gly HA2 . 17288 1
276 . 1 1 34 34 GLY HA3 H 1 3.810 0.004 . 2 . . . . 34 Gly HA3 . 17288 1
277 . 1 1 34 34 GLY C C 13 171.921 0.005 . 1 . . . . 34 Gly C . 17288 1
278 . 1 1 34 34 GLY CA C 13 44.609 0.005 . 1 . . . . 34 Gly CA . 17288 1
279 . 1 1 34 34 GLY N N 15 107.749 0.005 . 1 . . . . 34 Gly N . 17288 1
280 . 1 1 35 35 VAL H H 1 7.930 0.002 . 1 . . . . 35 Val H . 17288 1
281 . 1 1 35 35 VAL HA H 1 5.021 0.006 . 1 . . . . 35 Val HA . 17288 1
282 . 1 1 35 35 VAL HB H 1 1.947 0.004 . 1 . . . . 35 Val HB . 17288 1
283 . 1 1 35 35 VAL HG11 H 1 0.746 0.004 . 2 . . . . 35 Val HG11 . 17288 1
284 . 1 1 35 35 VAL HG12 H 1 0.746 0.004 . 2 . . . . 35 Val HG12 . 17288 1
285 . 1 1 35 35 VAL HG13 H 1 0.746 0.004 . 2 . . . . 35 Val HG13 . 17288 1
286 . 1 1 35 35 VAL HG21 H 1 0.884 0.004 . 2 . . . . 35 Val HG21 . 17288 1
287 . 1 1 35 35 VAL HG22 H 1 0.884 0.004 . 2 . . . . 35 Val HG22 . 17288 1
288 . 1 1 35 35 VAL HG23 H 1 0.884 0.004 . 2 . . . . 35 Val HG23 . 17288 1
289 . 1 1 35 35 VAL C C 13 176.582 0.005 . 1 . . . . 35 Val C . 17288 1
290 . 1 1 35 35 VAL CA C 13 61.284 0.005 . 1 . . . . 35 Val CA . 17288 1
291 . 1 1 35 35 VAL CB C 13 31.001 0.005 . 1 . . . . 35 Val CB . 17288 1
292 . 1 1 35 35 VAL CG1 C 13 21.430 0.005 . 2 . . . . 35 Val CG1 . 17288 1
293 . 1 1 35 35 VAL CG2 C 13 21.157 0.005 . 2 . . . . 35 Val CG2 . 17288 1
294 . 1 1 35 35 VAL N N 15 118.947 0.007 . 1 . . . . 35 Val N . 17288 1
295 . 1 1 36 36 ARG H H 1 8.910 0.002 . 1 . . . . 36 Arg H . 17288 1
296 . 1 1 36 36 ARG HA H 1 4.880 0.008 . 1 . . . . 36 Arg HA . 17288 1
297 . 1 1 36 36 ARG HB2 H 1 1.509 0.007 . 1 . . . . 36 Arg HB2 . 17288 1
298 . 1 1 36 36 ARG HB3 H 1 1.509 0.007 . 1 . . . . 36 Arg HB3 . 17288 1
299 . 1 1 36 36 ARG HG2 H 1 1.642 0.005 . 2 . . . . 36 Arg HG2 . 17288 1
300 . 1 1 36 36 ARG HG3 H 1 1.354 0.005 . 2 . . . . 36 Arg HG3 . 17288 1
301 . 1 1 36 36 ARG HD2 H 1 3.145 0.005 . 2 . . . . 36 Arg HD2 . 17288 1
302 . 1 1 36 36 ARG HD3 H 1 3.145 0.005 . 2 . . . . 36 Arg HD3 . 17288 1
303 . 1 1 36 36 ARG C C 13 172.235 0.005 . 1 . . . . 36 Arg C . 17288 1
304 . 1 1 36 36 ARG CA C 13 52.906 0.005 . 1 . . . . 36 Arg CA . 17288 1
305 . 1 1 36 36 ARG CB C 13 30.397 0.005 . 1 . . . . 36 Arg CB . 17288 1
306 . 1 1 36 36 ARG CG C 13 30.288 0.005 . 1 . . . . 36 Arg CG . 17288 1
307 . 1 1 36 36 ARG CD C 13 41.802 0.005 . 1 . . . . 36 Arg CD . 17288 1
308 . 1 1 36 36 ARG N N 15 125.626 0.005 . 1 . . . . 36 Arg N . 17288 1
309 . 1 1 37 37 PRO HA H 1 5.134 0.004 . 1 . . . . 37 Pro HA . 17288 1
310 . 1 1 37 37 PRO HB2 H 1 1.604 0.009 . 2 . . . . 37 Pro HB2 . 17288 1
311 . 1 1 37 37 PRO HB3 H 1 1.754 0.013 . 2 . . . . 37 Pro HB3 . 17288 1
312 . 1 1 37 37 PRO HG2 H 1 1.880 0.005 . 2 . . . . 37 Pro HG2 . 17288 1
313 . 1 1 37 37 PRO HG3 H 1 1.940 0.005 . 2 . . . . 37 Pro HG3 . 17288 1
314 . 1 1 37 37 PRO HD3 H 1 3.634 0.005 . 1 . . . . 37 Pro HD3 . 17288 1
315 . 1 1 37 37 PRO C C 13 174.848 0.005 . 1 . . . . 37 Pro C . 17288 1
316 . 1 1 37 37 PRO CA C 13 61.549 0.008 . 1 . . . . 37 Pro CA . 17288 1
317 . 1 1 37 37 PRO CB C 13 31.001 0.005 . 1 . . . . 37 Pro CB . 17288 1
318 . 1 1 37 37 PRO CG C 13 27.663 0.005 . 1 . . . . 37 Pro CG . 17288 1
319 . 1 1 37 37 PRO CD C 13 50.625 0.005 . 1 . . . . 37 Pro CD . 17288 1
320 . 1 1 38 38 VAL H H 1 9.222 0.010 . 1 . . . . 38 Val H . 17288 1
321 . 1 1 38 38 VAL HA H 1 5.105 0.006 . 1 . . . . 38 Val HA . 17288 1
322 . 1 1 38 38 VAL HB H 1 1.918 0.004 . 1 . . . . 38 Val HB . 17288 1
323 . 1 1 38 38 VAL HG11 H 1 0.911 0.010 . 2 . . . . 38 Val HG11 . 17288 1
324 . 1 1 38 38 VAL HG12 H 1 0.911 0.010 . 2 . . . . 38 Val HG12 . 17288 1
325 . 1 1 38 38 VAL HG13 H 1 0.911 0.010 . 2 . . . . 38 Val HG13 . 17288 1
326 . 1 1 38 38 VAL HG21 H 1 0.682 0.006 . 2 . . . . 38 Val HG21 . 17288 1
327 . 1 1 38 38 VAL HG22 H 1 0.682 0.006 . 2 . . . . 38 Val HG22 . 17288 1
328 . 1 1 38 38 VAL HG23 H 1 0.682 0.006 . 2 . . . . 38 Val HG23 . 17288 1
329 . 1 1 38 38 VAL C C 13 173.860 0.005 . 1 . . . . 38 Val C . 17288 1
330 . 1 1 38 38 VAL CA C 13 58.276 0.005 . 1 . . . . 38 Val CA . 17288 1
331 . 1 1 38 38 VAL CB C 13 35.855 0.005 . 1 . . . . 38 Val CB . 17288 1
332 . 1 1 38 38 VAL CG1 C 13 23.076 0.015 . 2 . . . . 38 Val CG1 . 17288 1
333 . 1 1 38 38 VAL CG2 C 13 18.972 0.009 . 2 . . . . 38 Val CG2 . 17288 1
334 . 1 1 38 38 VAL N N 15 113.561 0.008 . 1 . . . . 38 Val N . 17288 1
335 . 1 1 39 39 VAL H H 1 8.866 0.006 . 1 . . . . 39 Val H . 17288 1
336 . 1 1 39 39 VAL HA H 1 5.360 0.008 . 1 . . . . 39 Val HA . 17288 1
337 . 1 1 39 39 VAL HB H 1 1.766 0.002 . 1 . . . . 39 Val HB . 17288 1
338 . 1 1 39 39 VAL HG11 H 1 0.882 0.006 . 2 . . . . 39 Val HG11 . 17288 1
339 . 1 1 39 39 VAL HG12 H 1 0.882 0.006 . 2 . . . . 39 Val HG12 . 17288 1
340 . 1 1 39 39 VAL HG13 H 1 0.882 0.006 . 2 . . . . 39 Val HG13 . 17288 1
341 . 1 1 39 39 VAL HG21 H 1 0.878 0.008 . 2 . . . . 39 Val HG21 . 17288 1
342 . 1 1 39 39 VAL HG22 H 1 0.878 0.008 . 2 . . . . 39 Val HG22 . 17288 1
343 . 1 1 39 39 VAL HG23 H 1 0.878 0.008 . 2 . . . . 39 Val HG23 . 17288 1
344 . 1 1 39 39 VAL C C 13 175.581 0.005 . 1 . . . . 39 Val C . 17288 1
345 . 1 1 39 39 VAL CA C 13 58.276 0.005 . 1 . . . . 39 Val CA . 17288 1
346 . 1 1 39 39 VAL CB C 13 34.830 0.005 . 1 . . . . 39 Val CB . 17288 1
347 . 1 1 39 39 VAL CG1 C 13 20.612 0.007 . 2 . . . . 39 Val CG1 . 17288 1
348 . 1 1 39 39 VAL CG2 C 13 22.257 0.012 . 2 . . . . 39 Val CG2 . 17288 1
349 . 1 1 39 39 VAL N N 15 118.740 0.005 . 1 . . . . 39 Val N . 17288 1
350 . 1 1 40 40 ILE H H 1 9.202 0.002 . 1 . . . . 40 Ile H . 17288 1
351 . 1 1 40 40 ILE HA H 1 4.189 0.005 . 1 . . . . 40 Ile HA . 17288 1
352 . 1 1 40 40 ILE HB H 1 2.675 0.007 . 1 . . . . 40 Ile HB . 17288 1
353 . 1 1 40 40 ILE HG12 H 1 1.471 0.003 . 2 . . . . 40 Ile HG12 . 17288 1
354 . 1 1 40 40 ILE HG13 H 1 2.014 0.006 . 2 . . . . 40 Ile HG13 . 17288 1
355 . 1 1 40 40 ILE HG21 H 1 0.945 0.007 . 1 . . . . 40 Ile HG21 . 17288 1
356 . 1 1 40 40 ILE HG22 H 1 0.945 0.007 . 1 . . . . 40 Ile HG22 . 17288 1
357 . 1 1 40 40 ILE HG23 H 1 0.945 0.007 . 1 . . . . 40 Ile HG23 . 17288 1
358 . 1 1 40 40 ILE HD11 H 1 0.593 0.002 . 1 . . . . 40 Ile HD11 . 17288 1
359 . 1 1 40 40 ILE HD12 H 1 0.593 0.002 . 1 . . . . 40 Ile HD12 . 17288 1
360 . 1 1 40 40 ILE HD13 H 1 0.593 0.002 . 1 . . . . 40 Ile HD13 . 17288 1
361 . 1 1 40 40 ILE C C 13 176.723 0.005 . 1 . . . . 40 Ile C . 17288 1
362 . 1 1 40 40 ILE CA C 13 60.464 0.005 . 1 . . . . 40 Ile CA . 17288 1
363 . 1 1 40 40 ILE CB C 13 35.385 0.005 . 1 . . . . 40 Ile CB . 17288 1
364 . 1 1 40 40 ILE CG1 C 13 26.882 0.012 . 1 . . . . 40 Ile CG1 . 17288 1
365 . 1 1 40 40 ILE CG2 C 13 18.700 0.010 . 1 . . . . 40 Ile CG2 . 17288 1
366 . 1 1 40 40 ILE CD1 C 13 9.789 0.005 . 1 . . . . 40 Ile CD1 . 17288 1
367 . 1 1 40 40 ILE N N 15 126.242 0.005 . 1 . . . . 40 Ile N . 17288 1
368 . 1 1 41 41 ILE H H 1 8.734 0.002 . 1 . . . . 41 Ile H . 17288 1
369 . 1 1 41 41 ILE HA H 1 4.645 0.005 . 1 . . . . 41 Ile HA . 17288 1
370 . 1 1 41 41 ILE HB H 1 2.058 0.006 . 1 . . . . 41 Ile HB . 17288 1
371 . 1 1 41 41 ILE HG12 H 1 1.231 0.009 . 2 . . . . 41 Ile HG12 . 17288 1
372 . 1 1 41 41 ILE HG13 H 1 1.225 0.013 . 2 . . . . 41 Ile HG13 . 17288 1
373 . 1 1 41 41 ILE HG21 H 1 0.766 0.004 . 1 . . . . 41 Ile HG21 . 17288 1
374 . 1 1 41 41 ILE HG22 H 1 0.766 0.004 . 1 . . . . 41 Ile HG22 . 17288 1
375 . 1 1 41 41 ILE HG23 H 1 0.766 0.004 . 1 . . . . 41 Ile HG23 . 17288 1
376 . 1 1 41 41 ILE HD11 H 1 0.761 0.014 . 1 . . . . 41 Ile HD11 . 17288 1
377 . 1 1 41 41 ILE HD12 H 1 0.761 0.014 . 1 . . . . 41 Ile HD12 . 17288 1
378 . 1 1 41 41 ILE HD13 H 1 0.761 0.014 . 1 . . . . 41 Ile HD13 . 17288 1
379 . 1 1 41 41 ILE C C 13 174.461 0.005 . 1 . . . . 41 Ile C . 17288 1
380 . 1 1 41 41 ILE CA C 13 61.407 0.005 . 1 . . . . 41 Ile CA . 17288 1
381 . 1 1 41 41 ILE CB C 13 39.410 0.005 . 1 . . . . 41 Ile CB . 17288 1
382 . 1 1 41 41 ILE CG1 C 13 27.080 0.005 . 1 . . . . 41 Ile CG1 . 17288 1
383 . 1 1 41 41 ILE CG2 C 13 17.875 0.005 . 1 . . . . 41 Ile CG2 . 17288 1
384 . 1 1 41 41 ILE CD1 C 13 15.258 0.005 . 1 . . . . 41 Ile CD1 . 17288 1
385 . 1 1 41 41 ILE N N 15 119.284 0.005 . 1 . . . . 41 Ile N . 17288 1
386 . 1 1 42 42 GLN H H 1 6.663 0.010 . 1 . . . . 42 Gln H . 17288 1
387 . 1 1 42 42 GLN HA H 1 4.352 0.002 . 1 . . . . 42 Gln HA . 17288 1
388 . 1 1 42 42 GLN HB2 H 1 2.718 0.010 . 2 . . . . 42 Gln HB2 . 17288 1
389 . 1 1 42 42 GLN HB3 H 1 1.833 0.004 . 2 . . . . 42 Gln HB3 . 17288 1
390 . 1 1 42 42 GLN HG2 H 1 1.653 0.005 . 2 . . . . 42 Gln HG2 . 17288 1
391 . 1 1 42 42 GLN HG3 H 1 1.653 0.005 . 2 . . . . 42 Gln HG3 . 17288 1
392 . 1 1 42 42 GLN HE21 H 1 8.148 0.005 . 1 . . . . 42 Gln HE21 . 17288 1
393 . 1 1 42 42 GLN HE22 H 1 7.678 0.002 . 1 . . . . 42 Gln HE22 . 17288 1
394 . 1 1 42 42 GLN C C 13 172.804 0.005 . 1 . . . . 42 Gln C . 17288 1
395 . 1 1 42 42 GLN CA C 13 56.428 0.005 . 1 . . . . 42 Gln CA . 17288 1
396 . 1 1 42 42 GLN CB C 13 31.546 0.005 . 1 . . . . 42 Gln CB . 17288 1
397 . 1 1 42 42 GLN CG C 13 31.338 0.005 . 1 . . . . 42 Gln CG . 17288 1
398 . 1 1 42 42 GLN N N 15 121.171 0.004 . 1 . . . . 42 Gln N . 17288 1
399 . 1 1 42 42 GLN NE2 N 15 117.579 0.007 . 1 . . . . 42 Gln NE2 . 17288 1
400 . 1 1 43 43 ASN H H 1 7.720 0.003 . 1 . . . . 43 Asn H . 17288 1
401 . 1 1 43 43 ASN HA H 1 4.457 0.002 . 1 . . . . 43 Asn HA . 17288 1
402 . 1 1 43 43 ASN HB2 H 1 2.746 0.014 . 2 . . . . 43 Asn HB2 . 17288 1
403 . 1 1 43 43 ASN HB3 H 1 3.022 0.007 . 2 . . . . 43 Asn HB3 . 17288 1
404 . 1 1 43 43 ASN HD21 H 1 8.150 0.004 . 1 . . . . 43 Asn HD21 . 17288 1
405 . 1 1 43 43 ASN HD22 H 1 7.423 0.003 . 1 . . . . 43 Asn HD22 . 17288 1
406 . 1 1 43 43 ASN C C 13 174.941 0.005 . 1 . . . . 43 Asn C . 17288 1
407 . 1 1 43 43 ASN CA C 13 54.425 0.005 . 1 . . . . 43 Asn CA . 17288 1
408 . 1 1 43 43 ASN CB C 13 39.957 0.005 . 1 . . . . 43 Asn CB . 17288 1
409 . 1 1 43 43 ASN N N 15 120.071 0.008 . 1 . . . . 43 Asn N . 17288 1
410 . 1 1 43 43 ASN ND2 N 15 110.796 0.007 . 1 . . . . 43 Asn ND2 . 17288 1
411 . 1 1 44 44 ASP H H 1 9.005 0.002 . 1 . . . . 44 Asp H . 17288 1
412 . 1 1 44 44 ASP HA H 1 4.682 0.002 . 1 . . . . 44 Asp HA . 17288 1
413 . 1 1 44 44 ASP HB2 H 1 2.748 0.005 . 2 . . . . 44 Asp HB2 . 17288 1
414 . 1 1 44 44 ASP HB3 H 1 2.656 0.005 . 2 . . . . 44 Asp HB3 . 17288 1
415 . 1 1 44 44 ASP C C 13 178.650 0.005 . 1 . . . . 44 Asp C . 17288 1
416 . 1 1 44 44 ASP CA C 13 58.159 0.005 . 1 . . . . 44 Asp CA . 17288 1
417 . 1 1 44 44 ASP CB C 13 40.950 0.005 . 1 . . . . 44 Asp CB . 17288 1
418 . 1 1 44 44 ASP N N 15 121.316 0.004 . 1 . . . . 44 Asp N . 17288 1
419 . 1 1 45 45 THR H H 1 8.595 0.003 . 1 . . . . 45 Thr H . 17288 1
420 . 1 1 45 45 THR HA H 1 4.375 0.003 . 1 . . . . 45 Thr HA . 17288 1
421 . 1 1 45 45 THR HB H 1 4.091 0.002 . 1 . . . . 45 Thr HB . 17288 1
422 . 1 1 45 45 THR HG21 H 1 1.352 0.004 . 1 . . . . 45 Thr HG21 . 17288 1
423 . 1 1 45 45 THR HG22 H 1 1.352 0.004 . 1 . . . . 45 Thr HG22 . 17288 1
424 . 1 1 45 45 THR HG23 H 1 1.352 0.004 . 1 . . . . 45 Thr HG23 . 17288 1
425 . 1 1 45 45 THR C C 13 176.746 0.005 . 1 . . . . 45 Thr C . 17288 1
426 . 1 1 45 45 THR CA C 13 67.870 0.005 . 1 . . . . 45 Thr CA . 17288 1
427 . 1 1 45 45 THR CB C 13 67.323 0.005 . 1 . . . . 45 Thr CB . 17288 1
428 . 1 1 45 45 THR CG2 C 13 22.250 0.005 . 1 . . . . 45 Thr CG2 . 17288 1
429 . 1 1 45 45 THR N N 15 121.318 0.006 . 1 . . . . 45 Thr N . 17288 1
430 . 1 1 46 46 GLY H H 1 8.415 0.008 . 1 . . . . 46 Gly H . 17288 1
431 . 1 1 46 46 GLY HA2 H 1 3.964 0.011 . 2 . . . . 46 Gly HA2 . 17288 1
432 . 1 1 46 46 GLY HA3 H 1 3.498 0.009 . 2 . . . . 46 Gly HA3 . 17288 1
433 . 1 1 46 46 GLY C C 13 176.320 0.005 . 1 . . . . 46 Gly C . 17288 1
434 . 1 1 46 46 GLY CA C 13 47.070 0.005 . 1 . . . . 46 Gly CA . 17288 1
435 . 1 1 46 46 GLY N N 15 110.500 0.005 . 1 . . . . 46 Gly N . 17288 1
436 . 1 1 47 47 ASN H H 1 8.094 0.006 . 1 . . . . 47 Asn H . 17288 1
437 . 1 1 47 47 ASN HA H 1 4.085 0.005 . 1 . . . . 47 Asn HA . 17288 1
438 . 1 1 47 47 ASN HB2 H 1 2.750 0.006 . 2 . . . . 47 Asn HB2 . 17288 1
439 . 1 1 47 47 ASN HB3 H 1 2.749 0.006 . 2 . . . . 47 Asn HB3 . 17288 1
440 . 1 1 47 47 ASN HD21 H 1 7.238 0.002 . 1 . . . . 47 Asn HD21 . 17288 1
441 . 1 1 47 47 ASN HD22 H 1 6.077 0.010 . 1 . . . . 47 Asn HD22 . 17288 1
442 . 1 1 47 47 ASN C C 13 177.429 0.005 . 1 . . . . 47 Asn C . 17288 1
443 . 1 1 47 47 ASN CA C 13 56.088 0.005 . 1 . . . . 47 Asn CA . 17288 1
444 . 1 1 47 47 ASN CB C 13 38.186 0.005 . 1 . . . . 47 Asn CB . 17288 1
445 . 1 1 47 47 ASN N N 15 117.763 0.014 . 1 . . . . 47 Asn N . 17288 1
446 . 1 1 47 47 ASN ND2 N 15 112.233 0.009 . 1 . . . . 47 Asn ND2 . 17288 1
447 . 1 1 48 48 LYS H H 1 7.609 0.004 . 1 . . . . 48 Lys H . 17288 1
448 . 1 1 48 48 LYS HA H 1 4.052 0.003 . 1 . . . . 48 Lys HA . 17288 1
449 . 1 1 48 48 LYS HB2 H 1 1.342 0.012 . 2 . . . . 48 Lys HB2 . 17288 1
450 . 1 1 48 48 LYS HB3 H 1 1.589 0.014 . 2 . . . . 48 Lys HB3 . 17288 1
451 . 1 1 48 48 LYS HG2 H 1 0.620 0.007 . 2 . . . . 48 Lys HG2 . 17288 1
452 . 1 1 48 48 LYS HG3 H 1 1.182 0.009 . 2 . . . . 48 Lys HG3 . 17288 1
453 . 1 1 48 48 LYS HD2 H 1 1.443 0.016 . 1 . . . . 48 Lys HD2 . 17288 1
454 . 1 1 48 48 LYS HD3 H 1 1.443 0.016 . 1 . . . . 48 Lys HD3 . 17288 1
455 . 1 1 48 48 LYS HE2 H 1 2.789 0.005 . 1 . . . . 48 Lys HE2 . 17288 1
456 . 1 1 48 48 LYS HE3 H 1 2.789 0.005 . 1 . . . . 48 Lys HE3 . 17288 1
457 . 1 1 48 48 LYS C C 13 178.000 0.005 . 1 . . . . 48 Lys C . 17288 1
458 . 1 1 48 48 LYS CA C 13 59.370 0.005 . 1 . . . . 48 Lys CA . 17288 1
459 . 1 1 48 48 LYS CB C 13 32.915 0.005 . 1 . . . . 48 Lys CB . 17288 1
460 . 1 1 48 48 LYS CG C 13 24.985 0.005 . 1 . . . . 48 Lys CG . 17288 1
461 . 1 1 48 48 LYS CD C 13 29.634 0.005 . 1 . . . . 48 Lys CD . 17288 1
462 . 1 1 48 48 LYS CE C 13 42.148 0.005 . 1 . . . . 48 Lys CE . 17288 1
463 . 1 1 48 48 LYS N N 15 120.925 0.011 . 1 . . . . 48 Lys N . 17288 1
464 . 1 1 49 49 TYR H H 1 7.559 0.003 . 1 . . . . 49 Tyr H . 17288 1
465 . 1 1 49 49 TYR HA H 1 4.692 0.004 . 1 . . . . 49 Tyr HA . 17288 1
466 . 1 1 49 49 TYR HB2 H 1 2.791 0.006 . 2 . . . . 49 Tyr HB2 . 17288 1
467 . 1 1 49 49 TYR HB3 H 1 3.237 0.002 . 2 . . . . 49 Tyr HB3 . 17288 1
468 . 1 1 49 49 TYR HD1 H 1 7.267 0.005 . 3 . . . . 49 Tyr HD1 . 17288 1
469 . 1 1 49 49 TYR HD2 H 1 7.267 0.005 . 3 . . . . 49 Tyr HD2 . 17288 1
470 . 1 1 49 49 TYR HE1 H 1 6.838 0.005 . 3 . . . . 49 Tyr HE1 . 17288 1
471 . 1 1 49 49 TYR HE2 H 1 6.838 0.005 . 3 . . . . 49 Tyr HE2 . 17288 1
472 . 1 1 49 49 TYR C C 13 176.654 0.005 . 1 . . . . 49 Tyr C . 17288 1
473 . 1 1 49 49 TYR CA C 13 59.348 0.005 . 1 . . . . 49 Tyr CA . 17288 1
474 . 1 1 49 49 TYR CB C 13 40.504 0.005 . 1 . . . . 49 Tyr CB . 17288 1
475 . 1 1 49 49 TYR CD1 C 13 133.578 0.005 . 3 . . . . 49 Tyr CD1 . 17288 1
476 . 1 1 49 49 TYR CD2 C 13 133.578 0.005 . 3 . . . . 49 Tyr CD2 . 17288 1
477 . 1 1 49 49 TYR CE1 C 13 117.990 0.005 . 3 . . . . 49 Tyr CE1 . 17288 1
478 . 1 1 49 49 TYR CE2 C 13 117.990 0.005 . 3 . . . . 49 Tyr CE2 . 17288 1
479 . 1 1 49 49 TYR N N 15 113.959 0.007 . 1 . . . . 49 Tyr N . 17288 1
480 . 1 1 50 50 SER H H 1 8.757 0.003 . 1 . . . . 50 Ser H . 17288 1
481 . 1 1 50 50 SER HA H 1 4.949 0.005 . 1 . . . . 50 Ser HA . 17288 1
482 . 1 1 50 50 SER HB2 H 1 4.132 0.009 . 2 . . . . 50 Ser HB2 . 17288 1
483 . 1 1 50 50 SER HB3 H 1 4.133 0.009 . 2 . . . . 50 Ser HB3 . 17288 1
484 . 1 1 50 50 SER C C 13 173.659 0.005 . 1 . . . . 50 Ser C . 17288 1
485 . 1 1 50 50 SER CA C 13 57.008 0.005 . 1 . . . . 50 Ser CA . 17288 1
486 . 1 1 50 50 SER CB C 13 64.019 0.005 . 1 . . . . 50 Ser CB . 17288 1
487 . 1 1 50 50 SER N N 15 117.416 0.010 . 1 . . . . 50 Ser N . 17288 1
488 . 1 1 51 51 PRO HA H 1 4.702 0.005 . 1 . . . . 51 Pro HA . 17288 1
489 . 1 1 51 51 PRO HB2 H 1 2.175 0.005 . 1 . . . . 51 Pro HB2 . 17288 1
490 . 1 1 51 51 PRO HB3 H 1 2.175 0.005 . 1 . . . . 51 Pro HB3 . 17288 1
491 . 1 1 51 51 PRO HG2 H 1 2.082 0.005 . 2 . . . . 51 Pro HG2 . 17288 1
492 . 1 1 51 51 PRO HG3 H 1 2.610 0.005 . 2 . . . . 51 Pro HG3 . 17288 1
493 . 1 1 51 51 PRO HD2 H 1 4.086 0.001 . 2 . . . . 51 Pro HD2 . 17288 1
494 . 1 1 51 51 PRO HD3 H 1 3.839 0.009 . 2 . . . . 51 Pro HD3 . 17288 1
495 . 1 1 51 51 PRO C C 13 175.861 0.005 . 1 . . . . 51 Pro C . 17288 1
496 . 1 1 51 51 PRO CA C 13 63.818 0.005 . 1 . . . . 51 Pro CA . 17288 1
497 . 1 1 51 51 PRO CB C 13 32.316 0.005 . 1 . . . . 51 Pro CB . 17288 1
498 . 1 1 51 51 PRO CG C 13 27.162 0.005 . 1 . . . . 51 Pro CG . 17288 1
499 . 1 1 51 51 PRO CD C 13 50.351 0.005 . 1 . . . . 51 Pro CD . 17288 1
500 . 1 1 52 52 THR H H 1 7.531 0.004 . 1 . . . . 52 Thr H . 17288 1
501 . 1 1 52 52 THR HA H 1 5.085 0.005 . 1 . . . . 52 Thr HA . 17288 1
502 . 1 1 52 52 THR HB H 1 4.002 0.003 . 1 . . . . 52 Thr HB . 17288 1
503 . 1 1 52 52 THR HG21 H 1 0.776 0.006 . 1 . . . . 52 Thr HG21 . 17288 1
504 . 1 1 52 52 THR HG22 H 1 0.776 0.006 . 1 . . . . 52 Thr HG22 . 17288 1
505 . 1 1 52 52 THR HG23 H 1 0.776 0.006 . 1 . . . . 52 Thr HG23 . 17288 1
506 . 1 1 52 52 THR C C 13 174.058 0.005 . 1 . . . . 52 Thr C . 17288 1
507 . 1 1 52 52 THR CA C 13 58.738 0.005 . 1 . . . . 52 Thr CA . 17288 1
508 . 1 1 52 52 THR CB C 13 71.152 0.005 . 1 . . . . 52 Thr CB . 17288 1
509 . 1 1 52 52 THR CG2 C 13 21.430 0.005 . 1 . . . . 52 Thr CG2 . 17288 1
510 . 1 1 52 52 THR N N 15 107.729 0.017 . 1 . . . . 52 Thr N . 17288 1
511 . 1 1 53 53 VAL H H 1 8.883 0.004 . 1 . . . . 53 Val H . 17288 1
512 . 1 1 53 53 VAL HA H 1 4.665 0.007 . 1 . . . . 53 Val HA . 17288 1
513 . 1 1 53 53 VAL HB H 1 1.823 0.005 . 1 . . . . 53 Val HB . 17288 1
514 . 1 1 53 53 VAL HG11 H 1 0.799 0.002 . 2 . . . . 53 Val HG11 . 17288 1
515 . 1 1 53 53 VAL HG12 H 1 0.799 0.002 . 2 . . . . 53 Val HG12 . 17288 1
516 . 1 1 53 53 VAL HG13 H 1 0.799 0.002 . 2 . . . . 53 Val HG13 . 17288 1
517 . 1 1 53 53 VAL HG21 H 1 0.631 0.003 . 2 . . . . 53 Val HG21 . 17288 1
518 . 1 1 53 53 VAL HG22 H 1 0.631 0.003 . 2 . . . . 53 Val HG22 . 17288 1
519 . 1 1 53 53 VAL HG23 H 1 0.631 0.003 . 2 . . . . 53 Val HG23 . 17288 1
520 . 1 1 53 53 VAL C C 13 173.416 0.005 . 1 . . . . 53 Val C . 17288 1
521 . 1 1 53 53 VAL CA C 13 58.697 0.005 . 1 . . . . 53 Val CA . 17288 1
522 . 1 1 53 53 VAL CB C 13 35.658 0.005 . 1 . . . . 53 Val CB . 17288 1
523 . 1 1 53 53 VAL CG1 C 13 22.250 0.005 . 2 . . . . 53 Val CG1 . 17288 1
524 . 1 1 53 53 VAL CG2 C 13 19.248 0.011 . 2 . . . . 53 Val CG2 . 17288 1
525 . 1 1 53 53 VAL N N 15 108.961 0.007 . 1 . . . . 53 Val N . 17288 1
526 . 1 1 54 54 ILE H H 1 5.957 0.003 . 1 . . . . 54 Ile H . 17288 1
527 . 1 1 54 54 ILE HA H 1 4.847 0.003 . 1 . . . . 54 Ile HA . 17288 1
528 . 1 1 54 54 ILE HB H 1 1.250 0.007 . 1 . . . . 54 Ile HB . 17288 1
529 . 1 1 54 54 ILE HG13 H 1 1.220 0.005 . 1 . . . . 54 Ile HG13 . 17288 1
530 . 1 1 54 54 ILE HG21 H 1 0.734 0.003 . 1 . . . . 54 Ile HG21 . 17288 1
531 . 1 1 54 54 ILE HG22 H 1 0.734 0.003 . 1 . . . . 54 Ile HG22 . 17288 1
532 . 1 1 54 54 ILE HG23 H 1 0.734 0.003 . 1 . . . . 54 Ile HG23 . 17288 1
533 . 1 1 54 54 ILE HD11 H 1 0.735 0.003 . 1 . . . . 54 Ile HD11 . 17288 1
534 . 1 1 54 54 ILE HD12 H 1 0.735 0.003 . 1 . . . . 54 Ile HD12 . 17288 1
535 . 1 1 54 54 ILE HD13 H 1 0.735 0.003 . 1 . . . . 54 Ile HD13 . 17288 1
536 . 1 1 54 54 ILE C C 13 175.823 0.005 . 1 . . . . 54 Ile C . 17288 1
537 . 1 1 54 54 ILE CA C 13 61.011 0.005 . 1 . . . . 54 Ile CA . 17288 1
538 . 1 1 54 54 ILE CB C 13 39.957 0.005 . 1 . . . . 54 Ile CB . 17288 1
539 . 1 1 54 54 ILE CG1 C 13 26.947 0.005 . 1 . . . . 54 Ile CG1 . 17288 1
540 . 1 1 54 54 ILE CG2 C 13 18.422 0.005 . 1 . . . . 54 Ile CG2 . 17288 1
541 . 1 1 54 54 ILE CD1 C 13 13.630 0.005 . 1 . . . . 54 Ile CD1 . 17288 1
542 . 1 1 54 54 ILE N N 15 119.411 0.005 . 1 . . . . 54 Ile N . 17288 1
543 . 1 1 55 55 VAL H H 1 9.076 0.004 . 1 . . . . 55 Val H . 17288 1
544 . 1 1 55 55 VAL HA H 1 5.839 0.010 . 1 . . . . 55 Val HA . 17288 1
545 . 1 1 55 55 VAL HB H 1 2.046 0.008 . 1 . . . . 55 Val HB . 17288 1
546 . 1 1 55 55 VAL HG11 H 1 0.683 0.015 . 2 . . . . 55 Val HG11 . 17288 1
547 . 1 1 55 55 VAL HG12 H 1 0.683 0.015 . 2 . . . . 55 Val HG12 . 17288 1
548 . 1 1 55 55 VAL HG13 H 1 0.683 0.015 . 2 . . . . 55 Val HG13 . 17288 1
549 . 1 1 55 55 VAL HG21 H 1 0.682 0.004 . 2 . . . . 55 Val HG21 . 17288 1
550 . 1 1 55 55 VAL HG22 H 1 0.682 0.004 . 2 . . . . 55 Val HG22 . 17288 1
551 . 1 1 55 55 VAL HG23 H 1 0.682 0.004 . 2 . . . . 55 Val HG23 . 17288 1
552 . 1 1 55 55 VAL C C 13 173.442 0.005 . 1 . . . . 55 Val C . 17288 1
553 . 1 1 55 55 VAL CA C 13 58.003 0.005 . 1 . . . . 55 Val CA . 17288 1
554 . 1 1 55 55 VAL CB C 13 35.376 0.005 . 1 . . . . 55 Val CB . 17288 1
555 . 1 1 55 55 VAL CG1 C 13 17.993 0.005 . 2 . . . . 55 Val CG1 . 17288 1
556 . 1 1 55 55 VAL CG2 C 13 21.991 0.014 . 2 . . . . 55 Val CG2 . 17288 1
557 . 1 1 55 55 VAL N N 15 121.014 0.012 . 1 . . . . 55 Val N . 17288 1
558 . 1 1 56 56 ALA H H 1 8.583 0.004 . 1 . . . . 56 Ala H . 17288 1
559 . 1 1 56 56 ALA HA H 1 5.464 0.014 . 1 . . . . 56 Ala HA . 17288 1
560 . 1 1 56 56 ALA HB1 H 1 1.181 0.006 . 1 . . . . 56 Ala HB1 . 17288 1
561 . 1 1 56 56 ALA HB2 H 1 1.181 0.006 . 1 . . . . 56 Ala HB2 . 17288 1
562 . 1 1 56 56 ALA HB3 H 1 1.181 0.006 . 1 . . . . 56 Ala HB3 . 17288 1
563 . 1 1 56 56 ALA C C 13 176.564 0.005 . 1 . . . . 56 Ala C . 17288 1
564 . 1 1 56 56 ALA CA C 13 49.782 0.005 . 1 . . . . 56 Ala CA . 17288 1
565 . 1 1 56 56 ALA CB C 13 23.089 0.013 . 1 . . . . 56 Ala CB . 17288 1
566 . 1 1 56 56 ALA N N 15 120.240 0.002 . 1 . . . . 56 Ala N . 17288 1
567 . 1 1 57 57 ALA H H 1 7.962 0.003 . 1 . . . . 57 Ala H . 17288 1
568 . 1 1 57 57 ALA HA H 1 4.310 0.007 . 1 . . . . 57 Ala HA . 17288 1
569 . 1 1 57 57 ALA HB1 H 1 1.322 0.003 . 1 . . . . 57 Ala HB1 . 17288 1
570 . 1 1 57 57 ALA HB2 H 1 1.322 0.003 . 1 . . . . 57 Ala HB2 . 17288 1
571 . 1 1 57 57 ALA HB3 H 1 1.322 0.003 . 1 . . . . 57 Ala HB3 . 17288 1
572 . 1 1 57 57 ALA C C 13 174.349 0.005 . 1 . . . . 57 Ala C . 17288 1
573 . 1 1 57 57 ALA CA C 13 52.811 0.002 . 1 . . . . 57 Ala CA . 17288 1
574 . 1 1 57 57 ALA CB C 13 20.339 0.009 . 1 . . . . 57 Ala CB . 17288 1
575 . 1 1 57 57 ALA N N 15 122.288 0.006 . 1 . . . . 57 Ala N . 17288 1
576 . 1 1 58 58 ILE H H 1 7.472 0.008 . 1 . . . . 58 Ile H . 17288 1
577 . 1 1 58 58 ILE HA H 1 4.904 0.003 . 1 . . . . 58 Ile HA . 17288 1
578 . 1 1 58 58 ILE HB H 1 1.719 0.002 . 1 . . . . 58 Ile HB . 17288 1
579 . 1 1 58 58 ILE HG21 H 1 0.641 0.004 . 1 . . . . 58 Ile HG21 . 17288 1
580 . 1 1 58 58 ILE HG22 H 1 0.641 0.004 . 1 . . . . 58 Ile HG22 . 17288 1
581 . 1 1 58 58 ILE HG23 H 1 0.641 0.004 . 1 . . . . 58 Ile HG23 . 17288 1
582 . 1 1 58 58 ILE HD11 H 1 0.513 0.011 . 1 . . . . 58 Ile HD11 . 17288 1
583 . 1 1 58 58 ILE HD12 H 1 0.513 0.011 . 1 . . . . 58 Ile HD12 . 17288 1
584 . 1 1 58 58 ILE HD13 H 1 0.513 0.011 . 1 . . . . 58 Ile HD13 . 17288 1
585 . 1 1 58 58 ILE C C 13 175.425 0.005 . 1 . . . . 58 Ile C . 17288 1
586 . 1 1 58 58 ILE CA C 13 60.105 0.005 . 1 . . . . 58 Ile CA . 17288 1
587 . 1 1 58 58 ILE CB C 13 39.136 0.005 . 1 . . . . 58 Ile CB . 17288 1
588 . 1 1 58 58 ILE CG1 C 13 29.389 0.005 . 1 . . . . 58 Ile CG1 . 17288 1
589 . 1 1 58 58 ILE CG2 C 13 17.993 0.005 . 1 . . . . 58 Ile CG2 . 17288 1
590 . 1 1 58 58 ILE CD1 C 13 14.438 0.005 . 1 . . . . 58 Ile CD1 . 17288 1
591 . 1 1 58 58 ILE N N 15 118.415 0.005 . 1 . . . . 58 Ile N . 17288 1
592 . 1 1 59 59 THR H H 1 8.809 0.006 . 1 . . . . 59 Thr H . 17288 1
593 . 1 1 59 59 THR HA H 1 4.871 0.005 . 1 . . . . 59 Thr HA . 17288 1
594 . 1 1 59 59 THR HB H 1 3.863 0.001 . 1 . . . . 59 Thr HB . 17288 1
595 . 1 1 59 59 THR HG21 H 1 1.091 0.004 . 1 . . . . 59 Thr HG21 . 17288 1
596 . 1 1 59 59 THR HG22 H 1 1.091 0.004 . 1 . . . . 59 Thr HG22 . 17288 1
597 . 1 1 59 59 THR HG23 H 1 1.091 0.004 . 1 . . . . 59 Thr HG23 . 17288 1
598 . 1 1 59 59 THR C C 13 171.872 0.005 . 1 . . . . 59 Thr C . 17288 1
599 . 1 1 59 59 THR CA C 13 58.965 0.005 . 1 . . . . 59 Thr CA . 17288 1
600 . 1 1 59 59 THR CB C 13 70.605 0.005 . 1 . . . . 59 Thr CB . 17288 1
601 . 1 1 59 59 THR CG2 C 13 20.348 0.013 . 1 . . . . 59 Thr CG2 . 17288 1
602 . 1 1 59 59 THR N N 15 119.775 0.005 . 1 . . . . 59 Thr N . 17288 1
603 . 1 1 60 60 GLY HA2 H 1 3.048 0.003 . 2 . . . . 60 Gly HA2 . 17288 1
604 . 1 1 60 60 GLY HA3 H 1 3.477 0.013 . 2 . . . . 60 Gly HA3 . 17288 1
605 . 1 1 60 60 GLY C C 13 174.663 0.005 . 1 . . . . 60 Gly C . 17288 1
606 . 1 1 60 60 GLY CA C 13 44.882 0.005 . 1 . . . . 60 Gly CA . 17288 1
607 . 1 1 61 61 ARG H H 1 8.638 0.012 . 1 . . . . 61 Arg H . 17288 1
608 . 1 1 61 61 ARG HA H 1 4.097 0.003 . 1 . . . . 61 Arg HA . 17288 1
609 . 1 1 61 61 ARG HB2 H 1 1.762 0.012 . 1 . . . . 61 Arg HB2 . 17288 1
610 . 1 1 61 61 ARG HB3 H 1 1.762 0.012 . 1 . . . . 61 Arg HB3 . 17288 1
611 . 1 1 61 61 ARG HG2 H 1 1.631 0.011 . 1 . . . . 61 Arg HG2 . 17288 1
612 . 1 1 61 61 ARG HG3 H 1 1.631 0.011 . 1 . . . . 61 Arg HG3 . 17288 1
613 . 1 1 61 61 ARG HD2 H 1 3.170 0.002 . 1 . . . . 61 Arg HD2 . 17288 1
614 . 1 1 61 61 ARG HD3 H 1 3.170 0.002 . 1 . . . . 61 Arg HD3 . 17288 1
615 . 1 1 61 61 ARG C C 13 175.858 0.005 . 1 . . . . 61 Arg C . 17288 1
616 . 1 1 61 61 ARG CA C 13 57.182 0.005 . 1 . . . . 61 Arg CA . 17288 1
617 . 1 1 61 61 ARG CB C 13 30.728 0.005 . 1 . . . . 61 Arg CB . 17288 1
618 . 1 1 61 61 ARG CD C 13 43.241 0.005 . 1 . . . . 61 Arg CD . 17288 1
619 . 1 1 61 61 ARG N N 15 122.642 0.005 . 1 . . . . 61 Arg N . 17288 1
620 . 1 1 62 62 ILE HA H 1 4.222 0.003 . 1 . . . . 62 Ile HA . 17288 1
621 . 1 1 62 62 ILE HB H 1 1.705 0.003 . 1 . . . . 62 Ile HB . 17288 1
622 . 1 1 62 62 ILE HG12 H 1 1.319 0.009 . 1 . . . . 62 Ile HG12 . 17288 1
623 . 1 1 62 62 ILE HG13 H 1 1.319 0.009 . 1 . . . . 62 Ile HG13 . 17288 1
624 . 1 1 62 62 ILE HG21 H 1 0.906 0.003 . 1 . . . . 62 Ile HG21 . 17288 1
625 . 1 1 62 62 ILE HG22 H 1 0.906 0.003 . 1 . . . . 62 Ile HG22 . 17288 1
626 . 1 1 62 62 ILE HG23 H 1 0.906 0.003 . 1 . . . . 62 Ile HG23 . 17288 1
627 . 1 1 62 62 ILE HD11 H 1 0.759 0.002 . 1 . . . . 62 Ile HD11 . 17288 1
628 . 1 1 62 62 ILE HD12 H 1 0.759 0.002 . 1 . . . . 62 Ile HD12 . 17288 1
629 . 1 1 62 62 ILE HD13 H 1 0.759 0.002 . 1 . . . . 62 Ile HD13 . 17288 1
630 . 1 1 62 62 ILE CA C 13 60.468 0.005 . 1 . . . . 62 Ile CA . 17288 1
631 . 1 1 62 62 ILE CB C 13 40.777 0.005 . 1 . . . . 62 Ile CB . 17288 1
632 . 1 1 62 62 ILE CG2 C 13 18.425 0.006 . 1 . . . . 62 Ile CG2 . 17288 1
633 . 1 1 62 62 ILE CD1 C 13 13.492 0.005 . 1 . . . . 62 Ile CD1 . 17288 1
634 . 1 1 65 65 ALA HA H 1 4.367 0.005 . 1 . . . . 65 Ala HA . 17288 1
635 . 1 1 65 65 ALA HB1 H 1 1.347 0.016 . 1 . . . . 65 Ala HB1 . 17288 1
636 . 1 1 65 65 ALA HB2 H 1 1.347 0.016 . 1 . . . . 65 Ala HB2 . 17288 1
637 . 1 1 65 65 ALA HB3 H 1 1.347 0.016 . 1 . . . . 65 Ala HB3 . 17288 1
638 . 1 1 65 65 ALA CA C 13 51.970 0.005 . 1 . . . . 65 Ala CA . 17288 1
639 . 1 1 65 65 ALA CB C 13 19.520 0.010 . 1 . . . . 65 Ala CB . 17288 1
640 . 1 1 67 67 ILE HB H 1 1.463 0.006 . 1 . . . . 67 Ile HB . 17288 1
641 . 1 1 67 67 ILE HG21 H 1 0.587 0.007 . 1 . . . . 67 Ile HG21 . 17288 1
642 . 1 1 67 67 ILE HG22 H 1 0.587 0.007 . 1 . . . . 67 Ile HG22 . 17288 1
643 . 1 1 67 67 ILE HG23 H 1 0.587 0.007 . 1 . . . . 67 Ile HG23 . 17288 1
644 . 1 1 67 67 ILE HD11 H 1 0.479 0.007 . 1 . . . . 67 Ile HD11 . 17288 1
645 . 1 1 67 67 ILE HD12 H 1 0.479 0.007 . 1 . . . . 67 Ile HD12 . 17288 1
646 . 1 1 67 67 ILE HD13 H 1 0.479 0.007 . 1 . . . . 67 Ile HD13 . 17288 1
647 . 1 1 67 67 ILE CB C 13 39.683 0.005 . 1 . . . . 67 Ile CB . 17288 1
648 . 1 1 67 67 ILE CG2 C 13 17.446 0.005 . 1 . . . . 67 Ile CG2 . 17288 1
649 . 1 1 67 67 ILE CD1 C 13 12.800 0.005 . 1 . . . . 67 Ile CD1 . 17288 1
650 . 1 1 68 68 PRO HA H 1 4.502 0.003 . 1 . . . . 68 Pro HA . 17288 1
651 . 1 1 68 68 PRO HB2 H 1 1.961 0.010 . 2 . . . . 68 Pro HB2 . 17288 1
652 . 1 1 68 68 PRO HB3 H 1 2.396 0.003 . 2 . . . . 68 Pro HB3 . 17288 1
653 . 1 1 68 68 PRO HG2 H 1 2.015 0.003 . 2 . . . . 68 Pro HG2 . 17288 1
654 . 1 1 68 68 PRO HG3 H 1 1.959 0.014 . 2 . . . . 68 Pro HG3 . 17288 1
655 . 1 1 68 68 PRO HD2 H 1 3.754 0.009 . 2 . . . . 68 Pro HD2 . 17288 1
656 . 1 1 68 68 PRO HD3 H 1 3.741 0.013 . 2 . . . . 68 Pro HD3 . 17288 1
657 . 1 1 68 68 PRO C C 13 176.080 0.005 . 1 . . . . 68 Pro C . 17288 1
658 . 1 1 68 68 PRO CA C 13 64.776 0.005 . 1 . . . . 68 Pro CA . 17288 1
659 . 1 1 68 68 PRO CB C 13 32.642 0.005 . 1 . . . . 68 Pro CB . 17288 1
660 . 1 1 68 68 PRO CG C 13 27.446 0.005 . 1 . . . . 68 Pro CG . 17288 1
661 . 1 1 68 68 PRO CD C 13 51.445 0.005 . 1 . . . . 68 Pro CD . 17288 1
662 . 1 1 69 69 THR H H 1 6.382 0.011 . 1 . . . . 69 Thr H . 17288 1
663 . 1 1 69 69 THR HA H 1 4.366 0.002 . 1 . . . . 69 Thr HA . 17288 1
664 . 1 1 69 69 THR HB H 1 4.629 0.002 . 1 . . . . 69 Thr HB . 17288 1
665 . 1 1 69 69 THR HG21 H 1 1.060 0.003 . 1 . . . . 69 Thr HG21 . 17288 1
666 . 1 1 69 69 THR HG22 H 1 1.060 0.003 . 1 . . . . 69 Thr HG22 . 17288 1
667 . 1 1 69 69 THR HG23 H 1 1.060 0.003 . 1 . . . . 69 Thr HG23 . 17288 1
668 . 1 1 69 69 THR C C 13 171.903 0.005 . 1 . . . . 69 Thr C . 17288 1
669 . 1 1 69 69 THR CA C 13 61.558 0.005 . 1 . . . . 69 Thr CA . 17288 1
670 . 1 1 69 69 THR CB C 13 68.066 0.005 . 1 . . . . 69 Thr CB . 17288 1
671 . 1 1 69 69 THR CG2 C 13 21.157 0.005 . 1 . . . . 69 Thr CG2 . 17288 1
672 . 1 1 69 69 THR N N 15 101.386 0.005 . 1 . . . . 69 Thr N . 17288 1
673 . 1 1 70 70 HIS H H 1 7.871 0.006 . 1 . . . . 70 His H . 17288 1
674 . 1 1 70 70 HIS HA H 1 5.937 0.008 . 1 . . . . 70 His HA . 17288 1
675 . 1 1 70 70 HIS HB2 H 1 3.298 0.007 . 2 . . . . 70 His HB2 . 17288 1
676 . 1 1 70 70 HIS HB3 H 1 2.681 0.003 . 2 . . . . 70 His HB3 . 17288 1
677 . 1 1 70 70 HIS HD2 H 1 7.436 0.004 . 1 . . . . 70 His HD2 . 17288 1
678 . 1 1 70 70 HIS C C 13 174.812 0.005 . 1 . . . . 70 His C . 17288 1
679 . 1 1 70 70 HIS CA C 13 52.790 0.005 . 1 . . . . 70 His CA . 17288 1
680 . 1 1 70 70 HIS CB C 13 34.283 0.005 . 1 . . . . 70 His CB . 17288 1
681 . 1 1 70 70 HIS N N 15 121.550 0.004 . 1 . . . . 70 His N . 17288 1
682 . 1 1 71 71 VAL H H 1 8.129 0.004 . 1 . . . . 71 Val H . 17288 1
683 . 1 1 71 71 VAL HA H 1 4.295 0.004 . 1 . . . . 71 Val HA . 17288 1
684 . 1 1 71 71 VAL HB H 1 1.585 0.006 . 1 . . . . 71 Val HB . 17288 1
685 . 1 1 71 71 VAL HG11 H 1 0.747 0.007 . 2 . . . . 71 Val HG11 . 17288 1
686 . 1 1 71 71 VAL HG12 H 1 0.747 0.007 . 2 . . . . 71 Val HG12 . 17288 1
687 . 1 1 71 71 VAL HG13 H 1 0.747 0.007 . 2 . . . . 71 Val HG13 . 17288 1
688 . 1 1 71 71 VAL HG21 H 1 0.893 0.006 . 2 . . . . 71 Val HG21 . 17288 1
689 . 1 1 71 71 VAL HG22 H 1 0.893 0.006 . 2 . . . . 71 Val HG22 . 17288 1
690 . 1 1 71 71 VAL HG23 H 1 0.893 0.006 . 2 . . . . 71 Val HG23 . 17288 1
691 . 1 1 71 71 VAL C C 13 175.120 0.005 . 1 . . . . 71 Val C . 17288 1
692 . 1 1 71 71 VAL CA C 13 61.011 0.005 . 1 . . . . 71 Val CA . 17288 1
693 . 1 1 71 71 VAL CB C 13 36.128 0.005 . 1 . . . . 71 Val CB . 17288 1
694 . 1 1 71 71 VAL CG1 C 13 22.524 0.005 . 2 . . . . 71 Val CG1 . 17288 1
695 . 1 1 71 71 VAL CG2 C 13 21.977 0.005 . 2 . . . . 71 Val CG2 . 17288 1
696 . 1 1 71 71 VAL N N 15 120.438 0.004 . 1 . . . . 71 Val N . 17288 1
697 . 1 1 72 72 GLU H H 1 9.178 0.007 . 1 . . . . 72 Glu H . 17288 1
698 . 1 1 72 72 GLU HA H 1 4.437 0.004 . 1 . . . . 72 Glu HA . 17288 1
699 . 1 1 72 72 GLU HB2 H 1 2.087 0.005 . 2 . . . . 72 Glu HB2 . 17288 1
700 . 1 1 72 72 GLU HB3 H 1 1.983 0.005 . 2 . . . . 72 Glu HB3 . 17288 1
701 . 1 1 72 72 GLU HG2 H 1 2.293 0.016 . 2 . . . . 72 Glu HG2 . 17288 1
702 . 1 1 72 72 GLU HG3 H 1 2.289 0.017 . 2 . . . . 72 Glu HG3 . 17288 1
703 . 1 1 72 72 GLU C C 13 175.724 0.005 . 1 . . . . 72 Glu C . 17288 1
704 . 1 1 72 72 GLU CA C 13 57.371 0.005 . 1 . . . . 72 Glu CA . 17288 1
705 . 1 1 72 72 GLU CB C 13 30.657 0.005 . 1 . . . . 72 Glu CB . 17288 1
706 . 1 1 72 72 GLU CG C 13 36.949 0.005 . 1 . . . . 72 Glu CG . 17288 1
707 . 1 1 72 72 GLU N N 15 128.536 0.009 . 1 . . . . 72 Glu N . 17288 1
708 . 1 1 73 73 ILE H H 1 8.351 0.003 . 1 . . . . 73 Ile H . 17288 1
709 . 1 1 73 73 ILE HA H 1 4.448 0.006 . 1 . . . . 73 Ile HA . 17288 1
710 . 1 1 73 73 ILE HB H 1 1.495 0.008 . 1 . . . . 73 Ile HB . 17288 1
711 . 1 1 73 73 ILE HG12 H 1 1.338 0.006 . 2 . . . . 73 Ile HG12 . 17288 1
712 . 1 1 73 73 ILE HG13 H 1 0.669 0.003 . 2 . . . . 73 Ile HG13 . 17288 1
713 . 1 1 73 73 ILE HG21 H 1 0.558 0.002 . 1 . . . . 73 Ile HG21 . 17288 1
714 . 1 1 73 73 ILE HG22 H 1 0.558 0.002 . 1 . . . . 73 Ile HG22 . 17288 1
715 . 1 1 73 73 ILE HG23 H 1 0.558 0.002 . 1 . . . . 73 Ile HG23 . 17288 1
716 . 1 1 73 73 ILE HD11 H 1 0.390 0.008 . 1 . . . . 73 Ile HD11 . 17288 1
717 . 1 1 73 73 ILE HD12 H 1 0.390 0.008 . 1 . . . . 73 Ile HD12 . 17288 1
718 . 1 1 73 73 ILE HD13 H 1 0.390 0.008 . 1 . . . . 73 Ile HD13 . 17288 1
719 . 1 1 73 73 ILE C C 13 174.200 0.005 . 1 . . . . 73 Ile C . 17288 1
720 . 1 1 73 73 ILE CA C 13 60.466 0.005 . 1 . . . . 73 Ile CA . 17288 1
721 . 1 1 73 73 ILE CB C 13 41.050 0.005 . 1 . . . . 73 Ile CB . 17288 1
722 . 1 1 73 73 ILE CG1 C 13 25.833 0.005 . 1 . . . . 73 Ile CG1 . 17288 1
723 . 1 1 73 73 ILE CG2 C 13 19.247 0.010 . 1 . . . . 73 Ile CG2 . 17288 1
724 . 1 1 73 73 ILE CD1 C 13 13.617 0.005 . 1 . . . . 73 Ile CD1 . 17288 1
725 . 1 1 73 73 ILE N N 15 117.095 0.009 . 1 . . . . 73 Ile N . 17288 1
726 . 1 1 74 74 GLU H H 1 8.986 0.005 . 1 . . . . 74 Glu H . 17288 1
727 . 1 1 74 74 GLU HA H 1 4.462 0.005 . 1 . . . . 74 Glu HA . 17288 1
728 . 1 1 74 74 GLU HB2 H 1 2.210 0.009 . 2 . . . . 74 Glu HB2 . 17288 1
729 . 1 1 74 74 GLU HB3 H 1 2.151 0.002 . 2 . . . . 74 Glu HB3 . 17288 1
730 . 1 1 74 74 GLU HG2 H 1 2.387 0.007 . 2 . . . . 74 Glu HG2 . 17288 1
731 . 1 1 74 74 GLU HG3 H 1 2.510 0.009 . 2 . . . . 74 Glu HG3 . 17288 1
732 . 1 1 74 74 GLU C C 13 177.212 0.005 . 1 . . . . 74 Glu C . 17288 1
733 . 1 1 74 74 GLU CA C 13 57.008 0.005 . 1 . . . . 74 Glu CA . 17288 1
734 . 1 1 74 74 GLU CB C 13 30.728 0.005 . 1 . . . . 74 Glu CB . 17288 1
735 . 1 1 74 74 GLU CG C 13 36.675 0.005 . 1 . . . . 74 Glu CG . 17288 1
736 . 1 1 74 74 GLU N N 15 126.208 0.005 . 1 . . . . 74 Glu N . 17288 1
737 . 1 1 75 75 LYS H H 1 9.232 0.006 . 1 . . . . 75 Lys H . 17288 1
738 . 1 1 75 75 LYS HA H 1 3.933 0.003 . 1 . . . . 75 Lys HA . 17288 1
739 . 1 1 75 75 LYS HB2 H 1 1.430 0.006 . 2 . . . . 75 Lys HB2 . 17288 1
740 . 1 1 75 75 LYS HB3 H 1 1.712 0.003 . 2 . . . . 75 Lys HB3 . 17288 1
741 . 1 1 75 75 LYS HG2 H 1 1.173 0.002 . 2 . . . . 75 Lys HG2 . 17288 1
742 . 1 1 75 75 LYS HG3 H 1 1.365 0.008 . 2 . . . . 75 Lys HG3 . 17288 1
743 . 1 1 75 75 LYS HD2 H 1 1.507 0.001 . 2 . . . . 75 Lys HD2 . 17288 1
744 . 1 1 75 75 LYS HD3 H 1 1.372 0.001 . 2 . . . . 75 Lys HD3 . 17288 1
745 . 1 1 75 75 LYS HE2 H 1 2.933 0.005 . 1 . . . . 75 Lys HE2 . 17288 1
746 . 1 1 75 75 LYS HE3 H 1 2.933 0.005 . 1 . . . . 75 Lys HE3 . 17288 1
747 . 1 1 75 75 LYS C C 13 178.130 0.005 . 1 . . . . 75 Lys C . 17288 1
748 . 1 1 75 75 LYS CA C 13 59.370 0.005 . 1 . . . . 75 Lys CA . 17288 1
749 . 1 1 75 75 LYS CB C 13 32.095 0.005 . 1 . . . . 75 Lys CB . 17288 1
750 . 1 1 75 75 LYS CG C 13 24.165 0.005 . 1 . . . . 75 Lys CG . 17288 1
751 . 1 1 75 75 LYS CD C 13 29.907 0.005 . 1 . . . . 75 Lys CD . 17288 1
752 . 1 1 75 75 LYS CE C 13 41.914 0.005 . 1 . . . . 75 Lys CE . 17288 1
753 . 1 1 75 75 LYS N N 15 123.703 0.005 . 1 . . . . 75 Lys N . 17288 1
754 . 1 1 76 76 LYS H H 1 8.491 0.009 . 1 . . . . 76 Lys H . 17288 1
755 . 1 1 76 76 LYS HA H 1 4.012 0.014 . 1 . . . . 76 Lys HA . 17288 1
756 . 1 1 76 76 LYS HB2 H 1 1.877 0.013 . 2 . . . . 76 Lys HB2 . 17288 1
757 . 1 1 76 76 LYS HB3 H 1 1.794 0.002 . 2 . . . . 76 Lys HB3 . 17288 1
758 . 1 1 76 76 LYS HG2 H 1 1.353 0.005 . 2 . . . . 76 Lys HG2 . 17288 1
759 . 1 1 76 76 LYS HG3 H 1 1.412 0.011 . 2 . . . . 76 Lys HG3 . 17288 1
760 . 1 1 76 76 LYS HD2 H 1 1.666 0.004 . 2 . . . . 76 Lys HD2 . 17288 1
761 . 1 1 76 76 LYS HD3 H 1 1.666 0.004 . 2 . . . . 76 Lys HD3 . 17288 1
762 . 1 1 76 76 LYS HE2 H 1 2.958 0.006 . 2 . . . . 76 Lys HE2 . 17288 1
763 . 1 1 76 76 LYS HE3 H 1 2.958 0.006 . 2 . . . . 76 Lys HE3 . 17288 1
764 . 1 1 76 76 LYS C C 13 178.440 0.005 . 1 . . . . 76 Lys C . 17288 1
765 . 1 1 76 76 LYS CA C 13 59.096 0.005 . 1 . . . . 76 Lys CA . 17288 1
766 . 1 1 76 76 LYS CB C 13 32.095 0.005 . 1 . . . . 76 Lys CB . 17288 1
767 . 1 1 76 76 LYS CG C 13 24.985 0.005 . 1 . . . . 76 Lys CG . 17288 1
768 . 1 1 76 76 LYS CD C 13 29.087 0.005 . 1 . . . . 76 Lys CD . 17288 1
769 . 1 1 76 76 LYS CE C 13 40.909 0.005 . 1 . . . . 76 Lys CE . 17288 1
770 . 1 1 76 76 LYS N N 15 118.166 0.005 . 1 . . . . 76 Lys N . 17288 1
771 . 1 1 77 77 LYS H H 1 7.548 0.004 . 1 . . . . 77 Lys H . 17288 1
772 . 1 1 77 77 LYS HA H 1 3.940 0.004 . 1 . . . . 77 Lys HA . 17288 1
773 . 1 1 77 77 LYS HB2 H 1 1.103 0.007 . 2 . . . . 77 Lys HB2 . 17288 1
774 . 1 1 77 77 LYS HB3 H 1 1.477 0.006 . 2 . . . . 77 Lys HB3 . 17288 1
775 . 1 1 77 77 LYS HG2 H 1 0.565 0.007 . 2 . . . . 77 Lys HG2 . 17288 1
776 . 1 1 77 77 LYS HG3 H 1 0.885 0.003 . 2 . . . . 77 Lys HG3 . 17288 1
777 . 1 1 77 77 LYS HD2 H 1 1.456 0.006 . 1 . . . . 77 Lys HD2 . 17288 1
778 . 1 1 77 77 LYS HD3 H 1 1.456 0.006 . 1 . . . . 77 Lys HD3 . 17288 1
779 . 1 1 77 77 LYS HE2 H 1 2.819 0.014 . 1 . . . . 77 Lys HE2 . 17288 1
780 . 1 1 77 77 LYS HE3 H 1 2.819 0.014 . 1 . . . . 77 Lys HE3 . 17288 1
781 . 1 1 77 77 LYS C C 13 176.819 0.005 . 1 . . . . 77 Lys C . 17288 1
782 . 1 1 77 77 LYS CA C 13 58.003 0.005 . 1 . . . . 77 Lys CA . 17288 1
783 . 1 1 77 77 LYS CB C 13 33.736 0.005 . 1 . . . . 77 Lys CB . 17288 1
784 . 1 1 77 77 LYS CG C 13 24.985 0.005 . 1 . . . . 77 Lys CG . 17288 1
785 . 1 1 77 77 LYS CD C 13 29.087 0.005 . 1 . . . . 77 Lys CD . 17288 1
786 . 1 1 77 77 LYS CE C 13 42.148 0.005 . 1 . . . . 77 Lys CE . 17288 1
787 . 1 1 77 77 LYS N N 15 117.539 0.004 . 1 . . . . 77 Lys N . 17288 1
788 . 1 1 78 78 TYR H H 1 7.086 0.005 . 1 . . . . 78 Tyr H . 17288 1
789 . 1 1 78 78 TYR HA H 1 4.561 0.002 . 1 . . . . 78 Tyr HA . 17288 1
790 . 1 1 78 78 TYR HB2 H 1 3.136 0.011 . 2 . . . . 78 Tyr HB2 . 17288 1
791 . 1 1 78 78 TYR HB3 H 1 2.480 0.006 . 2 . . . . 78 Tyr HB3 . 17288 1
792 . 1 1 78 78 TYR HD1 H 1 7.369 0.012 . 3 . . . . 78 Tyr HD1 . 17288 1
793 . 1 1 78 78 TYR HD2 H 1 7.369 0.012 . 3 . . . . 78 Tyr HD2 . 17288 1
794 . 1 1 78 78 TYR HE1 H 1 7.058 0.004 . 3 . . . . 78 Tyr HE1 . 17288 1
795 . 1 1 78 78 TYR HE2 H 1 7.058 0.004 . 3 . . . . 78 Tyr HE2 . 17288 1
796 . 1 1 78 78 TYR C C 13 173.061 0.005 . 1 . . . . 78 Tyr C . 17288 1
797 . 1 1 78 78 TYR CA C 13 58.527 0.005 . 1 . . . . 78 Tyr CA . 17288 1
798 . 1 1 78 78 TYR CB C 13 38.042 0.005 . 1 . . . . 78 Tyr CB . 17288 1
799 . 1 1 78 78 TYR CD1 C 13 133.743 0.005 . 3 . . . . 78 Tyr CD1 . 17288 1
800 . 1 1 78 78 TYR CD2 C 13 133.743 0.005 . 3 . . . . 78 Tyr CD2 . 17288 1
801 . 1 1 78 78 TYR CE1 C 13 118.400 0.005 . 3 . . . . 78 Tyr CE1 . 17288 1
802 . 1 1 78 78 TYR CE2 C 13 118.400 0.005 . 3 . . . . 78 Tyr CE2 . 17288 1
803 . 1 1 78 78 TYR N N 15 114.068 0.005 . 1 . . . . 78 Tyr N . 17288 1
804 . 1 1 79 79 LYS H H 1 7.577 0.013 . 1 . . . . 79 Lys H . 17288 1
805 . 1 1 79 79 LYS HA H 1 3.923 0.005 . 1 . . . . 79 Lys HA . 17288 1
806 . 1 1 79 79 LYS HB2 H 1 1.931 0.003 . 2 . . . . 79 Lys HB2 . 17288 1
807 . 1 1 79 79 LYS HB3 H 1 1.929 0.003 . 2 . . . . 79 Lys HB3 . 17288 1
808 . 1 1 79 79 LYS HG2 H 1 1.284 0.008 . 2 . . . . 79 Lys HG2 . 17288 1
809 . 1 1 79 79 LYS HG3 H 1 1.286 0.007 . 2 . . . . 79 Lys HG3 . 17288 1
810 . 1 1 79 79 LYS HD2 H 1 1.653 0.001 . 1 . . . . 79 Lys HD2 . 17288 1
811 . 1 1 79 79 LYS HD3 H 1 1.653 0.001 . 1 . . . . 79 Lys HD3 . 17288 1
812 . 1 1 79 79 LYS HE2 H 1 2.973 0.005 . 1 . . . . 79 Lys HE2 . 17288 1
813 . 1 1 79 79 LYS HE3 H 1 2.973 0.005 . 1 . . . . 79 Lys HE3 . 17288 1
814 . 1 1 79 79 LYS C C 13 175.681 0.005 . 1 . . . . 79 Lys C . 17288 1
815 . 1 1 79 79 LYS CA C 13 57.182 0.005 . 1 . . . . 79 Lys CA . 17288 1
816 . 1 1 79 79 LYS CB C 13 28.813 0.005 . 1 . . . . 79 Lys CB . 17288 1
817 . 1 1 79 79 LYS CG C 13 25.259 0.005 . 1 . . . . 79 Lys CG . 17288 1
818 . 1 1 79 79 LYS CD C 13 29.194 0.005 . 1 . . . . 79 Lys CD . 17288 1
819 . 1 1 79 79 LYS CE C 13 42.393 0.005 . 1 . . . . 79 Lys CE . 17288 1
820 . 1 1 79 79 LYS N N 15 113.511 0.002 . 1 . . . . 79 Lys N . 17288 1
821 . 1 1 80 80 LEU H H 1 7.385 0.016 . 1 . . . . 80 Leu H . 17288 1
822 . 1 1 80 80 LEU HA H 1 4.560 0.014 . 1 . . . . 80 Leu HA . 17288 1
823 . 1 1 80 80 LEU HB2 H 1 1.482 0.008 . 2 . . . . 80 Leu HB2 . 17288 1
824 . 1 1 80 80 LEU HB3 H 1 1.690 0.010 . 2 . . . . 80 Leu HB3 . 17288 1
825 . 1 1 80 80 LEU HG H 1 1.484 0.002 . 1 . . . . 80 Leu HG . 17288 1
826 . 1 1 80 80 LEU HD11 H 1 0.688 0.007 . 2 . . . . 80 Leu HD11 . 17288 1
827 . 1 1 80 80 LEU HD12 H 1 0.688 0.007 . 2 . . . . 80 Leu HD12 . 17288 1
828 . 1 1 80 80 LEU HD13 H 1 0.688 0.007 . 2 . . . . 80 Leu HD13 . 17288 1
829 . 1 1 80 80 LEU HD21 H 1 0.713 0.012 . 2 . . . . 80 Leu HD21 . 17288 1
830 . 1 1 80 80 LEU HD22 H 1 0.713 0.012 . 2 . . . . 80 Leu HD22 . 17288 1
831 . 1 1 80 80 LEU HD23 H 1 0.713 0.012 . 2 . . . . 80 Leu HD23 . 17288 1
832 . 1 1 80 80 LEU C C 13 176.755 0.005 . 1 . . . . 80 Leu C . 17288 1
833 . 1 1 80 80 LEU CA C 13 53.080 0.005 . 1 . . . . 80 Leu CA . 17288 1
834 . 1 1 80 80 LEU CB C 13 44.062 0.005 . 1 . . . . 80 Leu CB . 17288 1
835 . 1 1 80 80 LEU CG C 13 26.352 0.005 . 1 . . . . 80 Leu CG . 17288 1
836 . 1 1 80 80 LEU CD1 C 13 22.250 0.005 . 2 . . . . 80 Leu CD1 . 17288 1
837 . 1 1 80 80 LEU CD2 C 13 26.352 0.005 . 2 . . . . 80 Leu CD2 . 17288 1
838 . 1 1 80 80 LEU N N 15 117.078 0.006 . 1 . . . . 80 Leu N . 17288 1
839 . 1 1 81 81 ASP H H 1 8.709 0.012 . 1 . . . . 81 Asp H . 17288 1
840 . 1 1 81 81 ASP HA H 1 4.365 0.006 . 1 . . . . 81 Asp HA . 17288 1
841 . 1 1 81 81 ASP HB2 H 1 2.630 0.002 . 2 . . . . 81 Asp HB2 . 17288 1
842 . 1 1 81 81 ASP HB3 H 1 2.630 0.002 . 2 . . . . 81 Asp HB3 . 17288 1
843 . 1 1 81 81 ASP C C 13 176.241 0.005 . 1 . . . . 81 Asp C . 17288 1
844 . 1 1 81 81 ASP CA C 13 55.815 0.005 . 1 . . . . 81 Asp CA . 17288 1
845 . 1 1 81 81 ASP CB C 13 41.053 0.001 . 1 . . . . 81 Asp CB . 17288 1
846 . 1 1 81 81 ASP N N 15 117.759 0.002 . 1 . . . . 81 Asp N . 17288 1
847 . 1 1 82 82 LYS H H 1 7.299 0.002 . 1 . . . . 82 Lys H . 17288 1
848 . 1 1 82 82 LYS HA H 1 4.473 0.002 . 1 . . . . 82 Lys HA . 17288 1
849 . 1 1 82 82 LYS HB2 H 1 1.906 0.007 . 2 . . . . 82 Lys HB2 . 17288 1
850 . 1 1 82 82 LYS HB3 H 1 1.588 0.014 . 2 . . . . 82 Lys HB3 . 17288 1
851 . 1 1 82 82 LYS HG2 H 1 1.270 0.015 . 2 . . . . 82 Lys HG2 . 17288 1
852 . 1 1 82 82 LYS HG3 H 1 1.303 0.007 . 2 . . . . 82 Lys HG3 . 17288 1
853 . 1 1 82 82 LYS HD2 H 1 1.608 0.010 . 1 . . . . 82 Lys HD2 . 17288 1
854 . 1 1 82 82 LYS HD3 H 1 1.608 0.010 . 1 . . . . 82 Lys HD3 . 17288 1
855 . 1 1 82 82 LYS HE2 H 1 2.935 0.004 . 1 . . . . 82 Lys HE2 . 17288 1
856 . 1 1 82 82 LYS HE3 H 1 2.935 0.004 . 1 . . . . 82 Lys HE3 . 17288 1
857 . 1 1 82 82 LYS C C 13 176.086 0.005 . 1 . . . . 82 Lys C . 17288 1
858 . 1 1 82 82 LYS CA C 13 54.546 0.005 . 1 . . . . 82 Lys CA . 17288 1
859 . 1 1 82 82 LYS CB C 13 35.581 0.005 . 1 . . . . 82 Lys CB . 17288 1
860 . 1 1 82 82 LYS CG C 13 23.344 0.005 . 1 . . . . 82 Lys CG . 17288 1
861 . 1 1 82 82 LYS CD C 13 29.379 0.005 . 1 . . . . 82 Lys CD . 17288 1
862 . 1 1 82 82 LYS N N 15 113.951 0.012 . 1 . . . . 82 Lys N . 17288 1
863 . 1 1 83 83 ASP H H 1 8.883 0.005 . 1 . . . . 83 Asp H . 17288 1
864 . 1 1 83 83 ASP HA H 1 4.551 0.001 . 1 . . . . 83 Asp HA . 17288 1
865 . 1 1 83 83 ASP HB2 H 1 3.107 0.005 . 1 . . . . 83 Asp HB2 . 17288 1
866 . 1 1 83 83 ASP HB3 H 1 3.107 0.005 . 1 . . . . 83 Asp HB3 . 17288 1
867 . 1 1 83 83 ASP C C 13 175.853 0.005 . 1 . . . . 83 Asp C . 17288 1
868 . 1 1 83 83 ASP CA C 13 57.068 0.005 . 1 . . . . 83 Asp CA . 17288 1
869 . 1 1 83 83 ASP CB C 13 40.207 0.005 . 1 . . . . 83 Asp CB . 17288 1
870 . 1 1 83 83 ASP N N 15 125.350 0.005 . 1 . . . . 83 Asp N . 17288 1
871 . 1 1 84 84 SER H H 1 8.209 0.003 . 1 . . . . 84 Ser H . 17288 1
872 . 1 1 84 84 SER HA H 1 5.488 0.002 . 1 . . . . 84 Ser HA . 17288 1
873 . 1 1 84 84 SER HB2 H 1 3.231 0.005 . 2 . . . . 84 Ser HB2 . 17288 1
874 . 1 1 84 84 SER HB3 H 1 3.736 0.005 . 2 . . . . 84 Ser HB3 . 17288 1
875 . 1 1 84 84 SER C C 13 172.309 0.005 . 1 . . . . 84 Ser C . 17288 1
876 . 1 1 84 84 SER CA C 13 58.918 0.005 . 1 . . . . 84 Ser CA . 17288 1
877 . 1 1 84 84 SER CB C 13 68.144 0.005 . 1 . . . . 84 Ser CB . 17288 1
878 . 1 1 84 84 SER N N 15 118.079 0.005 . 1 . . . . 84 Ser N . 17288 1
879 . 1 1 85 85 VAL H H 1 9.012 0.015 . 1 . . . . 85 Val H . 17288 1
880 . 1 1 85 85 VAL HA H 1 4.789 0.004 . 1 . . . . 85 Val HA . 17288 1
881 . 1 1 85 85 VAL HB H 1 1.550 0.009 . 1 . . . . 85 Val HB . 17288 1
882 . 1 1 85 85 VAL HG11 H 1 0.522 0.007 . 2 . . . . 85 Val HG11 . 17288 1
883 . 1 1 85 85 VAL HG12 H 1 0.522 0.007 . 2 . . . . 85 Val HG12 . 17288 1
884 . 1 1 85 85 VAL HG13 H 1 0.522 0.007 . 2 . . . . 85 Val HG13 . 17288 1
885 . 1 1 85 85 VAL HG21 H 1 0.516 0.008 . 2 . . . . 85 Val HG21 . 17288 1
886 . 1 1 85 85 VAL HG22 H 1 0.516 0.008 . 2 . . . . 85 Val HG22 . 17288 1
887 . 1 1 85 85 VAL HG23 H 1 0.516 0.008 . 2 . . . . 85 Val HG23 . 17288 1
888 . 1 1 85 85 VAL C C 13 173.545 0.005 . 1 . . . . 85 Val C . 17288 1
889 . 1 1 85 85 VAL CA C 13 60.105 0.005 . 1 . . . . 85 Val CA . 17288 1
890 . 1 1 85 85 VAL CB C 13 36.128 0.005 . 1 . . . . 85 Val CB . 17288 1
891 . 1 1 85 85 VAL CG1 C 13 21.918 0.006 . 2 . . . . 85 Val CG1 . 17288 1
892 . 1 1 85 85 VAL CG2 C 13 21.430 0.005 . 2 . . . . 85 Val CG2 . 17288 1
893 . 1 1 85 85 VAL N N 15 119.676 0.004 . 1 . . . . 85 Val N . 17288 1
894 . 1 1 86 86 ILE H H 1 9.489 0.004 . 1 . . . . 86 Ile H . 17288 1
895 . 1 1 86 86 ILE HA H 1 4.118 0.007 . 1 . . . . 86 Ile HA . 17288 1
896 . 1 1 86 86 ILE HB H 1 1.589 0.005 . 1 . . . . 86 Ile HB . 17288 1
897 . 1 1 86 86 ILE HG12 H 1 0.883 0.008 . 1 . . . . 86 Ile HG12 . 17288 1
898 . 1 1 86 86 ILE HG13 H 1 0.883 0.008 . 1 . . . . 86 Ile HG13 . 17288 1
899 . 1 1 86 86 ILE HG21 H 1 0.693 0.002 . 1 . . . . 86 Ile HG21 . 17288 1
900 . 1 1 86 86 ILE HG22 H 1 0.693 0.002 . 1 . . . . 86 Ile HG22 . 17288 1
901 . 1 1 86 86 ILE HG23 H 1 0.693 0.002 . 1 . . . . 86 Ile HG23 . 17288 1
902 . 1 1 86 86 ILE HD11 H 1 0.536 0.009 . 1 . . . . 86 Ile HD11 . 17288 1
903 . 1 1 86 86 ILE HD12 H 1 0.536 0.009 . 1 . . . . 86 Ile HD12 . 17288 1
904 . 1 1 86 86 ILE HD13 H 1 0.536 0.009 . 1 . . . . 86 Ile HD13 . 17288 1
905 . 1 1 86 86 ILE C C 13 174.889 0.005 . 1 . . . . 86 Ile C . 17288 1
906 . 1 1 86 86 ILE CA C 13 60.737 0.005 . 1 . . . . 86 Ile CA . 17288 1
907 . 1 1 86 86 ILE CB C 13 38.863 0.005 . 1 . . . . 86 Ile CB . 17288 1
908 . 1 1 86 86 ILE CG1 C 13 29.360 0.005 . 1 . . . . 86 Ile CG1 . 17288 1
909 . 1 1 86 86 ILE CG2 C 13 19.789 0.005 . 1 . . . . 86 Ile CG2 . 17288 1
910 . 1 1 86 86 ILE CD1 C 13 15.258 0.005 . 1 . . . . 86 Ile CD1 . 17288 1
911 . 1 1 86 86 ILE N N 15 124.666 0.005 . 1 . . . . 86 Ile N . 17288 1
912 . 1 1 87 87 LEU H H 1 8.756 0.009 . 1 . . . . 87 Leu H . 17288 1
913 . 1 1 87 87 LEU HA H 1 4.608 0.014 . 1 . . . . 87 Leu HA . 17288 1
914 . 1 1 87 87 LEU HB2 H 1 1.050 0.016 . 1 . . . . 87 Leu HB2 . 17288 1
915 . 1 1 87 87 LEU HB3 H 1 1.050 0.016 . 1 . . . . 87 Leu HB3 . 17288 1
916 . 1 1 87 87 LEU HG H 1 1.398 0.007 . 1 . . . . 87 Leu HG . 17288 1
917 . 1 1 87 87 LEU HD11 H 1 0.660 0.005 . 2 . . . . 87 Leu HD11 . 17288 1
918 . 1 1 87 87 LEU HD12 H 1 0.660 0.005 . 2 . . . . 87 Leu HD12 . 17288 1
919 . 1 1 87 87 LEU HD13 H 1 0.660 0.005 . 2 . . . . 87 Leu HD13 . 17288 1
920 . 1 1 87 87 LEU HD21 H 1 0.232 0.003 . 2 . . . . 87 Leu HD21 . 17288 1
921 . 1 1 87 87 LEU HD22 H 1 0.232 0.003 . 2 . . . . 87 Leu HD22 . 17288 1
922 . 1 1 87 87 LEU HD23 H 1 0.232 0.003 . 2 . . . . 87 Leu HD23 . 17288 1
923 . 1 1 87 87 LEU C C 13 176.147 0.005 . 1 . . . . 87 Leu C . 17288 1
924 . 1 1 87 87 LEU CA C 13 52.765 0.005 . 1 . . . . 87 Leu CA . 17288 1
925 . 1 1 87 87 LEU CB C 13 41.874 0.005 . 1 . . . . 87 Leu CB . 17288 1
926 . 1 1 87 87 LEU CG C 13 26.352 0.005 . 1 . . . . 87 Leu CG . 17288 1
927 . 1 1 87 87 LEU CD1 C 13 26.352 0.005 . 2 . . . . 87 Leu CD1 . 17288 1
928 . 1 1 87 87 LEU CD2 C 13 22.524 0.005 . 2 . . . . 87 Leu CD2 . 17288 1
929 . 1 1 87 87 LEU N N 15 127.733 0.005 . 1 . . . . 87 Leu N . 17288 1
930 . 1 1 88 88 LEU H H 1 8.850 0.004 . 1 . . . . 88 Leu H . 17288 1
931 . 1 1 88 88 LEU HA H 1 4.409 0.004 . 1 . . . . 88 Leu HA . 17288 1
932 . 1 1 88 88 LEU HB2 H 1 1.919 0.001 . 1 . . . . 88 Leu HB2 . 17288 1
933 . 1 1 88 88 LEU HB3 H 1 1.919 0.001 . 1 . . . . 88 Leu HB3 . 17288 1
934 . 1 1 88 88 LEU HG H 1 1.657 0.005 . 1 . . . . 88 Leu HG . 17288 1
935 . 1 1 88 88 LEU HD11 H 1 0.794 0.002 . 2 . . . . 88 Leu HD11 . 17288 1
936 . 1 1 88 88 LEU HD12 H 1 0.794 0.002 . 2 . . . . 88 Leu HD12 . 17288 1
937 . 1 1 88 88 LEU HD13 H 1 0.794 0.002 . 2 . . . . 88 Leu HD13 . 17288 1
938 . 1 1 88 88 LEU HD21 H 1 0.873 0.004 . 2 . . . . 88 Leu HD21 . 17288 1
939 . 1 1 88 88 LEU HD22 H 1 0.873 0.004 . 2 . . . . 88 Leu HD22 . 17288 1
940 . 1 1 88 88 LEU HD23 H 1 0.873 0.004 . 2 . . . . 88 Leu HD23 . 17288 1
941 . 1 1 88 88 LEU C C 13 177.196 0.005 . 1 . . . . 88 Leu C . 17288 1
942 . 1 1 88 88 LEU CA C 13 54.705 0.005 . 1 . . . . 88 Leu CA . 17288 1
943 . 1 1 88 88 LEU CB C 13 35.976 0.005 . 1 . . . . 88 Leu CB . 17288 1
944 . 1 1 88 88 LEU CG C 13 25.559 0.005 . 1 . . . . 88 Leu CG . 17288 1
945 . 1 1 88 88 LEU CD1 C 13 23.098 0.005 . 2 . . . . 88 Leu CD1 . 17288 1
946 . 1 1 88 88 LEU CD2 C 13 25.532 0.005 . 2 . . . . 88 Leu CD2 . 17288 1
947 . 1 1 88 88 LEU N N 15 123.550 0.003 . 1 . . . . 88 Leu N . 17288 1
948 . 1 1 89 89 GLU H H 1 10.178 0.002 . 1 . . . . 89 Glu H . 17288 1
949 . 1 1 89 89 GLU HA H 1 4.695 0.009 . 1 . . . . 89 Glu HA . 17288 1
950 . 1 1 89 89 GLU HB2 H 1 2.092 0.008 . 2 . . . . 89 Glu HB2 . 17288 1
951 . 1 1 89 89 GLU HB3 H 1 1.931 0.014 . 2 . . . . 89 Glu HB3 . 17288 1
952 . 1 1 89 89 GLU HG2 H 1 2.254 0.004 . 2 . . . . 89 Glu HG2 . 17288 1
953 . 1 1 89 89 GLU HG3 H 1 2.594 0.004 . 2 . . . . 89 Glu HG3 . 17288 1
954 . 1 1 89 89 GLU C C 13 176.325 0.005 . 1 . . . . 89 Glu C . 17288 1
955 . 1 1 89 89 GLU CA C 13 56.117 0.005 . 1 . . . . 89 Glu CA . 17288 1
956 . 1 1 89 89 GLU CB C 13 29.105 0.005 . 1 . . . . 89 Glu CB . 17288 1
957 . 1 1 89 89 GLU CG C 13 35.581 0.005 . 1 . . . . 89 Glu CG . 17288 1
958 . 1 1 89 89 GLU N N 15 118.774 0.005 . 1 . . . . 89 Glu N . 17288 1
959 . 1 1 90 90 GLN H H 1 8.076 0.008 . 1 . . . . 90 Gln H . 17288 1
960 . 1 1 90 90 GLN HA H 1 4.558 0.004 . 1 . . . . 90 Gln HA . 17288 1
961 . 1 1 90 90 GLN HB2 H 1 2.138 0.013 . 2 . . . . 90 Gln HB2 . 17288 1
962 . 1 1 90 90 GLN HB3 H 1 2.137 0.012 . 2 . . . . 90 Gln HB3 . 17288 1
963 . 1 1 90 90 GLN HG2 H 1 2.449 0.003 . 2 . . . . 90 Gln HG2 . 17288 1
964 . 1 1 90 90 GLN HG3 H 1 2.137 0.012 . 2 . . . . 90 Gln HG3 . 17288 1
965 . 1 1 90 90 GLN HE21 H 1 7.822 0.002 . 1 . . . . 90 Gln HE21 . 17288 1
966 . 1 1 90 90 GLN HE22 H 1 6.790 0.002 . 1 . . . . 90 Gln HE22 . 17288 1
967 . 1 1 90 90 GLN C C 13 172.526 0.005 . 1 . . . . 90 Gln C . 17288 1
968 . 1 1 90 90 GLN CA C 13 55.093 0.005 . 1 . . . . 90 Gln CA . 17288 1
969 . 1 1 90 90 GLN CB C 13 26.591 0.005 . 1 . . . . 90 Gln CB . 17288 1
970 . 1 1 90 90 GLN CG C 13 30.837 0.005 . 1 . . . . 90 Gln CG . 17288 1
971 . 1 1 90 90 GLN N N 15 126.579 0.001 . 1 . . . . 90 Gln N . 17288 1
972 . 1 1 90 90 GLN NE2 N 15 110.471 0.006 . 1 . . . . 90 Gln NE2 . 17288 1
973 . 1 1 91 91 ILE H H 1 8.106 0.002 . 1 . . . . 91 Ile H . 17288 1
974 . 1 1 91 91 ILE HA H 1 5.335 0.003 . 1 . . . . 91 Ile HA . 17288 1
975 . 1 1 91 91 ILE HB H 1 1.442 0.001 . 1 . . . . 91 Ile HB . 17288 1
976 . 1 1 91 91 ILE HG12 H 1 1.313 0.006 . 1 . . . . 91 Ile HG12 . 17288 1
977 . 1 1 91 91 ILE HG13 H 1 1.313 0.006 . 1 . . . . 91 Ile HG13 . 17288 1
978 . 1 1 91 91 ILE HG21 H 1 0.754 0.013 . 1 . . . . 91 Ile HG21 . 17288 1
979 . 1 1 91 91 ILE HG22 H 1 0.754 0.013 . 1 . . . . 91 Ile HG22 . 17288 1
980 . 1 1 91 91 ILE HG23 H 1 0.754 0.013 . 1 . . . . 91 Ile HG23 . 17288 1
981 . 1 1 91 91 ILE HD11 H 1 0.758 0.011 . 1 . . . . 91 Ile HD11 . 17288 1
982 . 1 1 91 91 ILE HD12 H 1 0.758 0.011 . 1 . . . . 91 Ile HD12 . 17288 1
983 . 1 1 91 91 ILE HD13 H 1 0.758 0.011 . 1 . . . . 91 Ile HD13 . 17288 1
984 . 1 1 91 91 ILE C C 13 176.504 0.005 . 1 . . . . 91 Ile C . 17288 1
985 . 1 1 91 91 ILE CA C 13 58.276 0.005 . 1 . . . . 91 Ile CA . 17288 1
986 . 1 1 91 91 ILE CB C 13 41.324 0.005 . 1 . . . . 91 Ile CB . 17288 1
987 . 1 1 91 91 ILE CG1 C 13 26.639 0.014 . 1 . . . . 91 Ile CG1 . 17288 1
988 . 1 1 91 91 ILE CG2 C 13 18.149 0.005 . 1 . . . . 91 Ile CG2 . 17288 1
989 . 1 1 91 91 ILE CD1 C 13 13.600 0.005 . 1 . . . . 91 Ile CD1 . 17288 1
990 . 1 1 91 91 ILE N N 15 118.487 0.005 . 1 . . . . 91 Ile N . 17288 1
991 . 1 1 92 92 ARG H H 1 8.864 0.007 . 1 . . . . 92 Arg H . 17288 1
992 . 1 1 92 92 ARG HA H 1 4.593 0.005 . 1 . . . . 92 Arg HA . 17288 1
993 . 1 1 92 92 ARG HB2 H 1 1.708 0.001 . 2 . . . . 92 Arg HB2 . 17288 1
994 . 1 1 92 92 ARG HB3 H 1 1.863 0.010 . 2 . . . . 92 Arg HB3 . 17288 1
995 . 1 1 92 92 ARG HG2 H 1 1.690 0.003 . 1 . . . . 92 Arg HG2 . 17288 1
996 . 1 1 92 92 ARG HG3 H 1 1.690 0.003 . 1 . . . . 92 Arg HG3 . 17288 1
997 . 1 1 92 92 ARG C C 13 174.587 0.005 . 1 . . . . 92 Arg C . 17288 1
998 . 1 1 92 92 ARG CA C 13 54.775 0.005 . 1 . . . . 92 Arg CA . 17288 1
999 . 1 1 92 92 ARG CB C 13 34.556 0.005 . 1 . . . . 92 Arg CB . 17288 1
1000 . 1 1 92 92 ARG CD C 13 41.398 0.005 . 1 . . . . 92 Arg CD . 17288 1
1001 . 1 1 92 92 ARG N N 15 120.735 0.006 . 1 . . . . 92 Arg N . 17288 1
1002 . 1 1 93 93 THR H H 1 8.225 0.001 . 1 . . . . 93 Thr H . 17288 1
1003 . 1 1 93 93 THR HA H 1 5.111 0.005 . 1 . . . . 93 Thr HA . 17288 1
1004 . 1 1 93 93 THR HB H 1 4.070 0.008 . 1 . . . . 93 Thr HB . 17288 1
1005 . 1 1 93 93 THR HG1 H 1 5.629 0.003 . 1 . . . . 93 Thr HG1 . 17288 1
1006 . 1 1 93 93 THR HG21 H 1 1.278 0.004 . 1 . . . . 93 Thr HG21 . 17288 1
1007 . 1 1 93 93 THR HG22 H 1 1.278 0.004 . 1 . . . . 93 Thr HG22 . 17288 1
1008 . 1 1 93 93 THR HG23 H 1 1.278 0.004 . 1 . . . . 93 Thr HG23 . 17288 1
1009 . 1 1 93 93 THR C C 13 173.709 0.005 . 1 . . . . 93 Thr C . 17288 1
1010 . 1 1 93 93 THR CA C 13 63.472 0.005 . 1 . . . . 93 Thr CA . 17288 1
1011 . 1 1 93 93 THR CB C 13 68.964 0.005 . 1 . . . . 93 Thr CB . 17288 1
1012 . 1 1 93 93 THR CG2 C 13 20.910 0.005 . 1 . . . . 93 Thr CG2 . 17288 1
1013 . 1 1 93 93 THR N N 15 121.324 0.002 . 1 . . . . 93 Thr N . 17288 1
1014 . 1 1 94 94 LEU H H 1 9.281 0.003 . 1 . . . . 94 Leu H . 17288 1
1015 . 1 1 94 94 LEU HA H 1 5.000 0.003 . 1 . . . . 94 Leu HA . 17288 1
1016 . 1 1 94 94 LEU HB2 H 1 1.301 0.003 . 2 . . . . 94 Leu HB2 . 17288 1
1017 . 1 1 94 94 LEU HB3 H 1 1.372 0.003 . 2 . . . . 94 Leu HB3 . 17288 1
1018 . 1 1 94 94 LEU HG H 1 1.450 0.003 . 1 . . . . 94 Leu HG . 17288 1
1019 . 1 1 94 94 LEU HD11 H 1 0.627 0.007 . 2 . . . . 94 Leu HD11 . 17288 1
1020 . 1 1 94 94 LEU HD12 H 1 0.627 0.007 . 2 . . . . 94 Leu HD12 . 17288 1
1021 . 1 1 94 94 LEU HD13 H 1 0.627 0.007 . 2 . . . . 94 Leu HD13 . 17288 1
1022 . 1 1 94 94 LEU HD21 H 1 0.698 0.001 . 2 . . . . 94 Leu HD21 . 17288 1
1023 . 1 1 94 94 LEU HD22 H 1 0.698 0.001 . 2 . . . . 94 Leu HD22 . 17288 1
1024 . 1 1 94 94 LEU HD23 H 1 0.698 0.001 . 2 . . . . 94 Leu HD23 . 17288 1
1025 . 1 1 94 94 LEU C C 13 176.247 0.005 . 1 . . . . 94 Leu C . 17288 1
1026 . 1 1 94 94 LEU CA C 13 51.697 0.005 . 1 . . . . 94 Leu CA . 17288 1
1027 . 1 1 94 94 LEU CB C 13 45.156 0.005 . 1 . . . . 94 Leu CB . 17288 1
1028 . 1 1 94 94 LEU CG C 13 26.626 0.005 . 1 . . . . 94 Leu CG . 17288 1
1029 . 1 1 94 94 LEU N N 15 127.406 0.010 . 1 . . . . 94 Leu N . 17288 1
1030 . 1 1 95 95 ASP H H 1 10.719 0.004 . 1 . . . . 95 Asp H . 17288 1
1031 . 1 1 95 95 ASP HA H 1 4.396 0.002 . 1 . . . . 95 Asp HA . 17288 1
1032 . 1 1 95 95 ASP HB2 H 1 3.803 0.005 . 2 . . . . 95 Asp HB2 . 17288 1
1033 . 1 1 95 95 ASP HB3 H 1 3.805 0.005 . 2 . . . . 95 Asp HB3 . 17288 1
1034 . 1 1 95 95 ASP C C 13 177.608 0.005 . 1 . . . . 95 Asp C . 17288 1
1035 . 1 1 95 95 ASP CA C 13 56.187 0.005 . 1 . . . . 95 Asp CA . 17288 1
1036 . 1 1 95 95 ASP CB C 13 43.938 0.005 . 1 . . . . 95 Asp CB . 17288 1
1037 . 1 1 95 95 ASP N N 15 125.811 0.004 . 1 . . . . 95 Asp N . 17288 1
1038 . 1 1 96 96 LYS H H 1 8.216 0.004 . 1 . . . . 96 Lys H . 17288 1
1039 . 1 1 96 96 LYS HA H 1 3.579 0.004 . 1 . . . . 96 Lys HA . 17288 1
1040 . 1 1 96 96 LYS HB2 H 1 1.857 0.005 . 2 . . . . 96 Lys HB2 . 17288 1
1041 . 1 1 96 96 LYS HB3 H 1 1.695 0.005 . 2 . . . . 96 Lys HB3 . 17288 1
1042 . 1 1 96 96 LYS HG2 H 1 1.647 0.007 . 1 . . . . 96 Lys HG2 . 17288 1
1043 . 1 1 96 96 LYS HG3 H 1 1.647 0.007 . 1 . . . . 96 Lys HG3 . 17288 1
1044 . 1 1 96 96 LYS HD2 H 1 1.424 0.005 . 1 . . . . 96 Lys HD2 . 17288 1
1045 . 1 1 96 96 LYS HD3 H 1 1.424 0.005 . 1 . . . . 96 Lys HD3 . 17288 1
1046 . 1 1 96 96 LYS HE2 H 1 2.973 0.005 . 1 . . . . 96 Lys HE2 . 17288 1
1047 . 1 1 96 96 LYS HE3 H 1 2.973 0.005 . 1 . . . . 96 Lys HE3 . 17288 1
1048 . 1 1 96 96 LYS C C 13 178.183 0.005 . 1 . . . . 96 Lys C . 17288 1
1049 . 1 1 96 96 LYS CA C 13 60.464 0.005 . 1 . . . . 96 Lys CA . 17288 1
1050 . 1 1 96 96 LYS CB C 13 33.299 0.005 . 1 . . . . 96 Lys CB . 17288 1
1051 . 1 1 96 96 LYS CG C 13 28.647 0.005 . 1 . . . . 96 Lys CG . 17288 1
1052 . 1 1 96 96 LYS CD C 13 29.964 0.005 . 1 . . . . 96 Lys CD . 17288 1
1053 . 1 1 96 96 LYS CE C 13 42.100 0.005 . 1 . . . . 96 Lys CE . 17288 1
1054 . 1 1 96 96 LYS N N 15 126.226 0.005 . 1 . . . . 96 Lys N . 17288 1
1055 . 1 1 97 97 LYS H H 1 9.411 0.011 . 1 . . . . 97 Lys H . 17288 1
1056 . 1 1 97 97 LYS HA H 1 4.158 0.005 . 1 . . . . 97 Lys HA . 17288 1
1057 . 1 1 97 97 LYS HB2 H 1 1.836 0.012 . 2 . . . . 97 Lys HB2 . 17288 1
1058 . 1 1 97 97 LYS HB3 H 1 1.836 0.012 . 2 . . . . 97 Lys HB3 . 17288 1
1059 . 1 1 97 97 LYS HG2 H 1 1.482 0.012 . 2 . . . . 97 Lys HG2 . 17288 1
1060 . 1 1 97 97 LYS HG3 H 1 1.483 0.013 . 2 . . . . 97 Lys HG3 . 17288 1
1061 . 1 1 97 97 LYS HD2 H 1 1.671 0.010 . 1 . . . . 97 Lys HD2 . 17288 1
1062 . 1 1 97 97 LYS HD3 H 1 1.671 0.010 . 1 . . . . 97 Lys HD3 . 17288 1
1063 . 1 1 97 97 LYS HE2 H 1 2.964 0.002 . 2 . . . . 97 Lys HE2 . 17288 1
1064 . 1 1 97 97 LYS HE3 H 1 2.964 0.002 . 2 . . . . 97 Lys HE3 . 17288 1
1065 . 1 1 97 97 LYS C C 13 177.813 0.000 . 1 . . . . 97 Lys C . 17288 1
1066 . 1 1 97 97 LYS CA C 13 58.276 0.005 . 1 . . . . 97 Lys CA . 17288 1
1067 . 1 1 97 97 LYS CB C 13 31.275 0.005 . 1 . . . . 97 Lys CB . 17288 1
1068 . 1 1 97 97 LYS CG C 13 25.259 0.005 . 1 . . . . 97 Lys CG . 17288 1
1069 . 1 1 97 97 LYS CD C 13 28.920 0.005 . 1 . . . . 97 Lys CD . 17288 1
1070 . 1 1 97 97 LYS CE C 13 42.148 0.005 . 1 . . . . 97 Lys CE . 17288 1
1071 . 1 1 97 97 LYS N N 15 119.529 0.018 . 1 . . . . 97 Lys N . 17288 1
1072 . 1 1 98 98 ARG H H 1 8.073 0.002 . 1 . . . . 98 Arg H . 17288 1
1073 . 1 1 98 98 ARG HA H 1 4.180 0.009 . 1 . . . . 98 Arg HA . 17288 1
1074 . 1 1 98 98 ARG HB2 H 1 1.757 0.006 . 1 . . . . 98 Arg HB2 . 17288 1
1075 . 1 1 98 98 ARG HB3 H 1 1.757 0.006 . 1 . . . . 98 Arg HB3 . 17288 1
1076 . 1 1 98 98 ARG HG2 H 1 1.357 0.003 . 2 . . . . 98 Arg HG2 . 17288 1
1077 . 1 1 98 98 ARG HG3 H 1 1.683 0.005 . 2 . . . . 98 Arg HG3 . 17288 1
1078 . 1 1 98 98 ARG HD2 H 1 3.089 0.003 . 1 . . . . 98 Arg HD2 . 17288 1
1079 . 1 1 98 98 ARG HD3 H 1 3.089 0.003 . 1 . . . . 98 Arg HD3 . 17288 1
1080 . 1 1 98 98 ARG C C 13 177.445 0.005 . 1 . . . . 98 Arg C . 17288 1
1081 . 1 1 98 98 ARG CA C 13 57.729 0.005 . 1 . . . . 98 Arg CA . 17288 1
1082 . 1 1 98 98 ARG CB C 13 32.252 0.005 . 1 . . . . 98 Arg CB . 17288 1
1083 . 1 1 98 98 ARG CG C 13 27.894 0.005 . 1 . . . . 98 Arg CG . 17288 1
1084 . 1 1 98 98 ARG CD C 13 41.874 0.005 . 1 . . . . 98 Arg CD . 17288 1
1085 . 1 1 98 98 ARG N N 15 116.122 0.001 . 1 . . . . 98 Arg N . 17288 1
1086 . 1 1 99 99 LEU H H 1 7.438 0.002 . 1 . . . . 99 Leu H . 17288 1
1087 . 1 1 99 99 LEU HA H 1 4.135 0.003 . 1 . . . . 99 Leu HA . 17288 1
1088 . 1 1 99 99 LEU HB2 H 1 1.026 0.017 . 2 . . . . 99 Leu HB2 . 17288 1
1089 . 1 1 99 99 LEU HB3 H 1 1.833 0.005 . 2 . . . . 99 Leu HB3 . 17288 1
1090 . 1 1 99 99 LEU HG H 1 1.449 0.004 . 1 . . . . 99 Leu HG . 17288 1
1091 . 1 1 99 99 LEU HD11 H 1 0.262 0.008 . 2 . . . . 99 Leu HD11 . 17288 1
1092 . 1 1 99 99 LEU HD12 H 1 0.262 0.008 . 2 . . . . 99 Leu HD12 . 17288 1
1093 . 1 1 99 99 LEU HD13 H 1 0.262 0.008 . 2 . . . . 99 Leu HD13 . 17288 1
1094 . 1 1 99 99 LEU HD21 H 1 0.251 0.011 . 2 . . . . 99 Leu HD21 . 17288 1
1095 . 1 1 99 99 LEU HD22 H 1 0.251 0.011 . 2 . . . . 99 Leu HD22 . 17288 1
1096 . 1 1 99 99 LEU HD23 H 1 0.251 0.011 . 2 . . . . 99 Leu HD23 . 17288 1
1097 . 1 1 99 99 LEU C C 13 176.517 0.005 . 1 . . . . 99 Leu C . 17288 1
1098 . 1 1 99 99 LEU CA C 13 55.268 0.005 . 1 . . . . 99 Leu CA . 17288 1
1099 . 1 1 99 99 LEU CB C 13 40.230 0.005 . 1 . . . . 99 Leu CB . 17288 1
1100 . 1 1 99 99 LEU CG C 13 26.626 0.005 . 1 . . . . 99 Leu CG . 17288 1
1101 . 1 1 99 99 LEU CD1 C 13 21.704 0.005 . 2 . . . . 99 Leu CD1 . 17288 1
1102 . 1 1 99 99 LEU CD2 C 13 24.712 0.005 . 2 . . . . 99 Leu CD2 . 17288 1
1103 . 1 1 99 99 LEU N N 15 116.730 0.005 . 1 . . . . 99 Leu N . 17288 1
1104 . 1 1 100 100 LYS H H 1 8.987 0.006 . 1 . . . . 100 Lys H . 17288 1
1105 . 1 1 100 100 LYS HA H 1 4.507 0.001 . 1 . . . . 100 Lys HA . 17288 1
1106 . 1 1 100 100 LYS HB2 H 1 1.592 0.005 . 2 . . . . 100 Lys HB2 . 17288 1
1107 . 1 1 100 100 LYS HB3 H 1 1.987 0.005 . 2 . . . . 100 Lys HB3 . 17288 1
1108 . 1 1 100 100 LYS HG2 H 1 1.438 0.004 . 2 . . . . 100 Lys HG2 . 17288 1
1109 . 1 1 100 100 LYS HG3 H 1 1.438 0.003 . 2 . . . . 100 Lys HG3 . 17288 1
1110 . 1 1 100 100 LYS HD2 H 1 1.574 0.007 . 2 . . . . 100 Lys HD2 . 17288 1
1111 . 1 1 100 100 LYS HD3 H 1 1.574 0.007 . 2 . . . . 100 Lys HD3 . 17288 1
1112 . 1 1 100 100 LYS HE2 H 1 2.940 0.017 . 2 . . . . 100 Lys HE2 . 17288 1
1113 . 1 1 100 100 LYS HE3 H 1 2.958 0.005 . 2 . . . . 100 Lys HE3 . 17288 1
1114 . 1 1 100 100 LYS C C 13 176.041 0.005 . 1 . . . . 100 Lys C . 17288 1
1115 . 1 1 100 100 LYS CA C 13 55.367 0.005 . 1 . . . . 100 Lys CA . 17288 1
1116 . 1 1 100 100 LYS CB C 13 32.021 0.005 . 1 . . . . 100 Lys CB . 17288 1
1117 . 1 1 100 100 LYS CG C 13 24.165 0.005 . 1 . . . . 100 Lys CG . 17288 1
1118 . 1 1 100 100 LYS CD C 13 28.647 0.005 . 1 . . . . 100 Lys CD . 17288 1
1119 . 1 1 100 100 LYS N N 15 123.808 0.003 . 1 . . . . 100 Lys N . 17288 1
1120 . 1 1 101 101 GLU H H 1 7.727 0.004 . 1 . . . . 101 Glu H . 17288 1
1121 . 1 1 101 101 GLU HA H 1 4.393 0.005 . 1 . . . . 101 Glu HA . 17288 1
1122 . 1 1 101 101 GLU HB2 H 1 1.956 0.009 . 2 . . . . 101 Glu HB2 . 17288 1
1123 . 1 1 101 101 GLU HB3 H 1 1.931 0.009 . 2 . . . . 101 Glu HB3 . 17288 1
1124 . 1 1 101 101 GLU HG2 H 1 2.162 0.007 . 2 . . . . 101 Glu HG2 . 17288 1
1125 . 1 1 101 101 GLU HG3 H 1 2.113 0.002 . 2 . . . . 101 Glu HG3 . 17288 1
1126 . 1 1 101 101 GLU C C 13 174.547 0.005 . 1 . . . . 101 Glu C . 17288 1
1127 . 1 1 101 101 GLU CA C 13 56.635 0.005 . 1 . . . . 101 Glu CA . 17288 1
1128 . 1 1 101 101 GLU CB C 13 31.821 0.005 . 1 . . . . 101 Glu CB . 17288 1
1129 . 1 1 101 101 GLU CG C 13 36.069 0.003 . 1 . . . . 101 Glu CG . 17288 1
1130 . 1 1 101 101 GLU N N 15 117.036 0.005 . 1 . . . . 101 Glu N . 17288 1
1131 . 1 1 102 102 LYS H H 1 8.690 0.005 . 1 . . . . 102 Lys H . 17288 1
1132 . 1 1 102 102 LYS HA H 1 3.440 0.004 . 1 . . . . 102 Lys HA . 17288 1
1133 . 1 1 102 102 LYS HB2 H 1 1.615 0.003 . 1 . . . . 102 Lys HB2 . 17288 1
1134 . 1 1 102 102 LYS HB3 H 1 1.615 0.003 . 1 . . . . 102 Lys HB3 . 17288 1
1135 . 1 1 102 102 LYS HG2 H 1 0.955 0.002 . 2 . . . . 102 Lys HG2 . 17288 1
1136 . 1 1 102 102 LYS HG3 H 1 1.213 0.005 . 2 . . . . 102 Lys HG3 . 17288 1
1137 . 1 1 102 102 LYS HD2 H 1 0.648 0.004 . 1 . . . . 102 Lys HD2 . 17288 1
1138 . 1 1 102 102 LYS HD3 H 1 0.648 0.004 . 1 . . . . 102 Lys HD3 . 17288 1
1139 . 1 1 102 102 LYS HE2 H 1 2.968 0.005 . 1 . . . . 102 Lys HE2 . 17288 1
1140 . 1 1 102 102 LYS HE3 H 1 2.968 0.005 . 1 . . . . 102 Lys HE3 . 17288 1
1141 . 1 1 102 102 LYS C C 13 176.043 0.005 . 1 . . . . 102 Lys C . 17288 1
1142 . 1 1 102 102 LYS CA C 13 56.619 0.005 . 1 . . . . 102 Lys CA . 17288 1
1143 . 1 1 102 102 LYS CB C 13 32.631 0.005 . 1 . . . . 102 Lys CB . 17288 1
1144 . 1 1 102 102 LYS CG C 13 25.413 0.005 . 1 . . . . 102 Lys CG . 17288 1
1145 . 1 1 102 102 LYS N N 15 125.088 0.003 . 1 . . . . 102 Lys N . 17288 1
1146 . 1 1 103 103 LEU H H 1 9.158 0.005 . 1 . . . . 103 Leu H . 17288 1
1147 . 1 1 103 103 LEU HA H 1 4.380 0.002 . 1 . . . . 103 Leu HA . 17288 1
1148 . 1 1 103 103 LEU HB2 H 1 1.320 0.009 . 2 . . . . 103 Leu HB2 . 17288 1
1149 . 1 1 103 103 LEU HB3 H 1 1.438 0.005 . 2 . . . . 103 Leu HB3 . 17288 1
1150 . 1 1 103 103 LEU HG H 1 1.520 0.003 . 1 . . . . 103 Leu HG . 17288 1
1151 . 1 1 103 103 LEU HD11 H 1 0.764 0.012 . 2 . . . . 103 Leu HD11 . 17288 1
1152 . 1 1 103 103 LEU HD12 H 1 0.764 0.012 . 2 . . . . 103 Leu HD12 . 17288 1
1153 . 1 1 103 103 LEU HD13 H 1 0.764 0.012 . 2 . . . . 103 Leu HD13 . 17288 1
1154 . 1 1 103 103 LEU HD21 H 1 0.751 0.005 . 2 . . . . 103 Leu HD21 . 17288 1
1155 . 1 1 103 103 LEU HD22 H 1 0.751 0.005 . 2 . . . . 103 Leu HD22 . 17288 1
1156 . 1 1 103 103 LEU HD23 H 1 0.751 0.005 . 2 . . . . 103 Leu HD23 . 17288 1
1157 . 1 1 103 103 LEU C C 13 176.738 0.005 . 1 . . . . 103 Leu C . 17288 1
1158 . 1 1 103 103 LEU CA C 13 56.362 0.005 . 1 . . . . 103 Leu CA . 17288 1
1159 . 1 1 103 103 LEU CB C 13 44.062 0.005 . 1 . . . . 103 Leu CB . 17288 1
1160 . 1 1 103 103 LEU CG C 13 26.780 0.005 . 1 . . . . 103 Leu CG . 17288 1
1161 . 1 1 103 103 LEU CD1 C 13 24.985 0.005 . 2 . . . . 103 Leu CD1 . 17288 1
1162 . 1 1 103 103 LEU CD2 C 13 22.524 0.005 . 2 . . . . 103 Leu CD2 . 17288 1
1163 . 1 1 103 103 LEU N N 15 128.029 0.002 . 1 . . . . 103 Leu N . 17288 1
1164 . 1 1 104 104 THR H H 1 7.630 0.005 . 1 . . . . 104 Thr H . 17288 1
1165 . 1 1 104 104 THR HA H 1 4.519 0.002 . 1 . . . . 104 Thr HA . 17288 1
1166 . 1 1 104 104 THR HB H 1 4.520 0.005 . 1 . . . . 104 Thr HB . 17288 1
1167 . 1 1 104 104 THR HG21 H 1 0.972 0.005 . 1 . . . . 104 Thr HG21 . 17288 1
1168 . 1 1 104 104 THR HG22 H 1 0.972 0.005 . 1 . . . . 104 Thr HG22 . 17288 1
1169 . 1 1 104 104 THR HG23 H 1 0.972 0.005 . 1 . . . . 104 Thr HG23 . 17288 1
1170 . 1 1 104 104 THR C C 13 171.095 0.005 . 1 . . . . 104 Thr C . 17288 1
1171 . 1 1 104 104 THR CA C 13 59.832 0.005 . 1 . . . . 104 Thr CA . 17288 1
1172 . 1 1 104 104 THR CB C 13 66.276 0.005 . 1 . . . . 104 Thr CB . 17288 1
1173 . 1 1 104 104 THR CG2 C 13 17.869 0.012 . 1 . . . . 104 Thr CG2 . 17288 1
1174 . 1 1 104 104 THR N N 15 110.159 0.007 . 1 . . . . 104 Thr N . 17288 1
1175 . 1 1 105 105 TYR H H 1 8.625 0.006 . 1 . . . . 105 Tyr H . 17288 1
1176 . 1 1 105 105 TYR HA H 1 5.275 0.004 . 1 . . . . 105 Tyr HA . 17288 1
1177 . 1 1 105 105 TYR HB2 H 1 3.137 0.008 . 2 . . . . 105 Tyr HB2 . 17288 1
1178 . 1 1 105 105 TYR HB3 H 1 3.045 0.004 . 2 . . . . 105 Tyr HB3 . 17288 1
1179 . 1 1 105 105 TYR HD1 H 1 7.001 0.003 . 3 . . . . 105 Tyr HD1 . 17288 1
1180 . 1 1 105 105 TYR HD2 H 1 7.001 0.003 . 3 . . . . 105 Tyr HD2 . 17288 1
1181 . 1 1 105 105 TYR HE1 H 1 6.785 0.001 . 3 . . . . 105 Tyr HE1 . 17288 1
1182 . 1 1 105 105 TYR HE2 H 1 6.785 0.001 . 3 . . . . 105 Tyr HE2 . 17288 1
1183 . 1 1 105 105 TYR C C 13 173.891 0.005 . 1 . . . . 105 Tyr C . 17288 1
1184 . 1 1 105 105 TYR CA C 13 56.187 0.005 . 1 . . . . 105 Tyr CA . 17288 1
1185 . 1 1 105 105 TYR CB C 13 40.935 0.005 . 1 . . . . 105 Tyr CB . 17288 1
1186 . 1 1 105 105 TYR CD1 C 13 134.038 0.005 . 3 . . . . 105 Tyr CD1 . 17288 1
1187 . 1 1 105 105 TYR CD2 C 13 134.038 0.005 . 3 . . . . 105 Tyr CD2 . 17288 1
1188 . 1 1 105 105 TYR CE1 C 13 117.975 0.005 . 3 . . . . 105 Tyr CE1 . 17288 1
1189 . 1 1 105 105 TYR CE2 C 13 117.975 0.005 . 3 . . . . 105 Tyr CE2 . 17288 1
1190 . 1 1 105 105 TYR N N 15 119.127 0.011 . 1 . . . . 105 Tyr N . 17288 1
1191 . 1 1 106 106 LEU H H 1 8.472 0.004 . 1 . . . . 106 Leu H . 17288 1
1192 . 1 1 106 106 LEU HA H 1 4.350 0.004 . 1 . . . . 106 Leu HA . 17288 1
1193 . 1 1 106 106 LEU HB2 H 1 1.047 0.005 . 2 . . . . 106 Leu HB2 . 17288 1
1194 . 1 1 106 106 LEU HB3 H 1 1.825 0.006 . 2 . . . . 106 Leu HB3 . 17288 1
1195 . 1 1 106 106 LEU HG H 1 1.662 0.003 . 1 . . . . 106 Leu HG . 17288 1
1196 . 1 1 106 106 LEU HD11 H 1 0.646 0.010 . 2 . . . . 106 Leu HD11 . 17288 1
1197 . 1 1 106 106 LEU HD12 H 1 0.646 0.010 . 2 . . . . 106 Leu HD12 . 17288 1
1198 . 1 1 106 106 LEU HD13 H 1 0.646 0.010 . 2 . . . . 106 Leu HD13 . 17288 1
1199 . 1 1 106 106 LEU HD21 H 1 0.092 0.003 . 2 . . . . 106 Leu HD21 . 17288 1
1200 . 1 1 106 106 LEU HD22 H 1 0.092 0.003 . 2 . . . . 106 Leu HD22 . 17288 1
1201 . 1 1 106 106 LEU HD23 H 1 0.092 0.003 . 2 . . . . 106 Leu HD23 . 17288 1
1202 . 1 1 106 106 LEU C C 13 176.090 0.005 . 1 . . . . 106 Leu C . 17288 1
1203 . 1 1 106 106 LEU CA C 13 54.448 0.005 . 1 . . . . 106 Leu CA . 17288 1
1204 . 1 1 106 106 LEU CB C 13 42.148 0.005 . 1 . . . . 106 Leu CB . 17288 1
1205 . 1 1 106 106 LEU CG C 13 26.923 0.005 . 1 . . . . 106 Leu CG . 17288 1
1206 . 1 1 106 106 LEU CD1 C 13 26.899 0.005 . 2 . . . . 106 Leu CD1 . 17288 1
1207 . 1 1 106 106 LEU CD2 C 13 22.250 0.005 . 2 . . . . 106 Leu CD2 . 17288 1
1208 . 1 1 106 106 LEU N N 15 121.442 0.007 . 1 . . . . 106 Leu N . 17288 1
1209 . 1 1 107 107 SER H H 1 7.665 0.005 . 1 . . . . 107 Ser H . 17288 1
1210 . 1 1 107 107 SER HA H 1 4.525 0.003 . 1 . . . . 107 Ser HA . 17288 1
1211 . 1 1 107 107 SER HB2 H 1 4.149 0.003 . 2 . . . . 107 Ser HB2 . 17288 1
1212 . 1 1 107 107 SER HB3 H 1 4.376 0.001 . 2 . . . . 107 Ser HB3 . 17288 1
1213 . 1 1 107 107 SER C C 13 174.664 0.005 . 1 . . . . 107 Ser C . 17288 1
1214 . 1 1 107 107 SER CA C 13 57.737 0.005 . 1 . . . . 107 Ser CA . 17288 1
1215 . 1 1 107 107 SER CB C 13 64.563 0.005 . 1 . . . . 107 Ser CB . 17288 1
1216 . 1 1 107 107 SER N N 15 114.782 0.003 . 1 . . . . 107 Ser N . 17288 1
1217 . 1 1 108 108 ASP H H 1 8.818 0.005 . 1 . . . . 108 Asp H . 17288 1
1218 . 1 1 108 108 ASP HA H 1 4.326 0.003 . 1 . . . . 108 Asp HA . 17288 1
1219 . 1 1 108 108 ASP HB2 H 1 2.712 0.002 . 2 . . . . 108 Asp HB2 . 17288 1
1220 . 1 1 108 108 ASP HB3 H 1 2.712 0.002 . 2 . . . . 108 Asp HB3 . 17288 1
1221 . 1 1 108 108 ASP C C 13 178.646 0.005 . 1 . . . . 108 Asp C . 17288 1
1222 . 1 1 108 108 ASP CA C 13 57.729 0.005 . 1 . . . . 108 Asp CA . 17288 1
1223 . 1 1 108 108 ASP CB C 13 40.504 0.005 . 1 . . . . 108 Asp CB . 17288 1
1224 . 1 1 108 108 ASP N N 15 120.971 0.002 . 1 . . . . 108 Asp N . 17288 1
1225 . 1 1 109 109 ASP H H 1 8.632 0.002 . 1 . . . . 109 Asp H . 17288 1
1226 . 1 1 109 109 ASP HA H 1 4.336 0.002 . 1 . . . . 109 Asp HA . 17288 1
1227 . 1 1 109 109 ASP HB2 H 1 2.765 0.004 . 2 . . . . 109 Asp HB2 . 17288 1
1228 . 1 1 109 109 ASP HB3 H 1 2.619 0.007 . 2 . . . . 109 Asp HB3 . 17288 1
1229 . 1 1 109 109 ASP C C 13 178.612 0.005 . 1 . . . . 109 Asp C . 17288 1
1230 . 1 1 109 109 ASP CA C 13 56.909 0.005 . 1 . . . . 109 Asp CA . 17288 1
1231 . 1 1 109 109 ASP CB C 13 39.683 0.005 . 1 . . . . 109 Asp CB . 17288 1
1232 . 1 1 109 109 ASP N N 15 117.816 0.007 . 1 . . . . 109 Asp N . 17288 1
1233 . 1 1 110 110 LYS H H 1 7.704 0.002 . 1 . . . . 110 Lys H . 17288 1
1234 . 1 1 110 110 LYS HA H 1 4.328 0.005 . 1 . . . . 110 Lys HA . 17288 1
1235 . 1 1 110 110 LYS HB2 H 1 1.990 0.005 . 2 . . . . 110 Lys HB2 . 17288 1
1236 . 1 1 110 110 LYS HB3 H 1 1.800 0.005 . 2 . . . . 110 Lys HB3 . 17288 1
1237 . 1 1 110 110 LYS HG2 H 1 1.404 0.001 . 1 . . . . 110 Lys HG2 . 17288 1
1238 . 1 1 110 110 LYS HG3 H 1 1.404 0.001 . 1 . . . . 110 Lys HG3 . 17288 1
1239 . 1 1 110 110 LYS HE2 H 1 3.111 0.005 . 1 . . . . 110 Lys HE2 . 17288 1
1240 . 1 1 110 110 LYS HE3 H 1 3.111 0.005 . 1 . . . . 110 Lys HE3 . 17288 1
1241 . 1 1 110 110 LYS C C 13 179.030 0.005 . 1 . . . . 110 Lys C . 17288 1
1242 . 1 1 110 110 LYS CA C 13 56.158 0.005 . 1 . . . . 110 Lys CA . 17288 1
1243 . 1 1 110 110 LYS CB C 13 29.906 0.005 . 1 . . . . 110 Lys CB . 17288 1
1244 . 1 1 110 110 LYS CG C 13 24.329 0.005 . 1 . . . . 110 Lys CG . 17288 1
1245 . 1 1 110 110 LYS CD C 13 26.344 0.005 . 1 . . . . 110 Lys CD . 17288 1
1246 . 1 1 110 110 LYS N N 15 122.693 0.015 . 1 . . . . 110 Lys N . 17288 1
1247 . 1 1 111 111 MET H H 1 8.501 0.003 . 1 . . . . 111 Met H . 17288 1
1248 . 1 1 111 111 MET HA H 1 4.548 0.008 . 1 . . . . 111 Met HA . 17288 1
1249 . 1 1 111 111 MET HB2 H 1 2.024 0.005 . 2 . . . . 111 Met HB2 . 17288 1
1250 . 1 1 111 111 MET HB3 H 1 2.164 0.005 . 2 . . . . 111 Met HB3 . 17288 1
1251 . 1 1 111 111 MET HG3 H 1 1.960 0.005 . 1 . . . . 111 Met HG3 . 17288 1
1252 . 1 1 111 111 MET C C 13 178.312 0.005 . 1 . . . . 111 Met C . 17288 1
1253 . 1 1 111 111 MET CA C 13 56.072 0.005 . 1 . . . . 111 Met CA . 17288 1
1254 . 1 1 111 111 MET CB C 13 30.211 0.005 . 1 . . . . 111 Met CB . 17288 1
1255 . 1 1 111 111 MET CG C 13 32.469 0.005 . 1 . . . . 111 Met CG . 17288 1
1256 . 1 1 111 111 MET N N 15 118.679 0.002 . 1 . . . . 111 Met N . 17288 1
1257 . 1 1 112 112 LYS H H 1 7.768 0.009 . 1 . . . . 112 Lys H . 17288 1
1258 . 1 1 112 112 LYS HA H 1 4.186 0.006 . 1 . . . . 112 Lys HA . 17288 1
1259 . 1 1 112 112 LYS HB2 H 1 1.964 0.013 . 2 . . . . 112 Lys HB2 . 17288 1
1260 . 1 1 112 112 LYS HB3 H 1 1.953 0.008 . 2 . . . . 112 Lys HB3 . 17288 1
1261 . 1 1 112 112 LYS HG2 H 1 1.666 0.006 . 2 . . . . 112 Lys HG2 . 17288 1
1262 . 1 1 112 112 LYS HG3 H 1 1.507 0.006 . 2 . . . . 112 Lys HG3 . 17288 1
1263 . 1 1 112 112 LYS HD3 H 1 1.730 0.006 . 1 . . . . 112 Lys HD3 . 17288 1
1264 . 1 1 112 112 LYS HE2 H 1 2.994 0.001 . 1 . . . . 112 Lys HE2 . 17288 1
1265 . 1 1 112 112 LYS HE3 H 1 2.994 0.001 . 1 . . . . 112 Lys HE3 . 17288 1
1266 . 1 1 112 112 LYS C C 13 179.766 0.005 . 1 . . . . 112 Lys C . 17288 1
1267 . 1 1 112 112 LYS CA C 13 59.643 0.005 . 1 . . . . 112 Lys CA . 17288 1
1268 . 1 1 112 112 LYS CB C 13 32.095 0.005 . 1 . . . . 112 Lys CB . 17288 1
1269 . 1 1 112 112 LYS CG C 13 25.259 0.005 . 1 . . . . 112 Lys CG . 17288 1
1270 . 1 1 112 112 LYS CD C 13 29.087 0.005 . 1 . . . . 112 Lys CD . 17288 1
1271 . 1 1 112 112 LYS CE C 13 42.148 0.005 . 1 . . . . 112 Lys CE . 17288 1
1272 . 1 1 112 112 LYS N N 15 119.508 0.005 . 1 . . . . 112 Lys N . 17288 1
1273 . 1 1 113 113 GLU H H 1 7.285 0.005 . 1 . . . . 113 Glu H . 17288 1
1274 . 1 1 113 113 GLU HA H 1 4.118 0.008 . 1 . . . . 113 Glu HA . 17288 1
1275 . 1 1 113 113 GLU HB2 H 1 2.480 0.009 . 2 . . . . 113 Glu HB2 . 17288 1
1276 . 1 1 113 113 GLU HB3 H 1 2.212 0.007 . 2 . . . . 113 Glu HB3 . 17288 1
1277 . 1 1 113 113 GLU HG2 H 1 2.253 0.003 . 2 . . . . 113 Glu HG2 . 17288 1
1278 . 1 1 113 113 GLU HG3 H 1 2.594 0.005 . 2 . . . . 113 Glu HG3 . 17288 1
1279 . 1 1 113 113 GLU C C 13 180.513 0.005 . 1 . . . . 113 Glu C . 17288 1
1280 . 1 1 113 113 GLU CA C 13 59.643 0.005 . 1 . . . . 113 Glu CA . 17288 1
1281 . 1 1 113 113 GLU CB C 13 30.454 0.005 . 1 . . . . 113 Glu CB . 17288 1
1282 . 1 1 113 113 GLU CG C 13 36.675 0.005 . 1 . . . . 113 Glu CG . 17288 1
1283 . 1 1 113 113 GLU N N 15 118.654 0.017 . 1 . . . . 113 Glu N . 17288 1
1284 . 1 1 114 114 VAL H H 1 8.051 0.006 . 1 . . . . 114 Val H . 17288 1
1285 . 1 1 114 114 VAL HA H 1 3.401 0.003 . 1 . . . . 114 Val HA . 17288 1
1286 . 1 1 114 114 VAL HB H 1 2.582 0.003 . 1 . . . . 114 Val HB . 17288 1
1287 . 1 1 114 114 VAL HG11 H 1 0.922 0.011 . 2 . . . . 114 Val HG11 . 17288 1
1288 . 1 1 114 114 VAL HG12 H 1 0.922 0.011 . 2 . . . . 114 Val HG12 . 17288 1
1289 . 1 1 114 114 VAL HG13 H 1 0.922 0.011 . 2 . . . . 114 Val HG13 . 17288 1
1290 . 1 1 114 114 VAL HG21 H 1 0.834 0.011 . 2 . . . . 114 Val HG21 . 17288 1
1291 . 1 1 114 114 VAL HG22 H 1 0.834 0.011 . 2 . . . . 114 Val HG22 . 17288 1
1292 . 1 1 114 114 VAL HG23 H 1 0.834 0.011 . 2 . . . . 114 Val HG23 . 17288 1
1293 . 1 1 114 114 VAL C C 13 176.665 0.005 . 1 . . . . 114 Val C . 17288 1
1294 . 1 1 114 114 VAL CA C 13 67.323 0.005 . 1 . . . . 114 Val CA . 17288 1
1295 . 1 1 114 114 VAL CB C 13 31.001 0.005 . 1 . . . . 114 Val CB . 17288 1
1296 . 1 1 114 114 VAL CG1 C 13 24.438 0.005 . 2 . . . . 114 Val CG1 . 17288 1
1297 . 1 1 114 114 VAL CG2 C 13 21.157 0.005 . 2 . . . . 114 Val CG2 . 17288 1
1298 . 1 1 114 114 VAL N N 15 122.788 0.006 . 1 . . . . 114 Val N . 17288 1
1299 . 1 1 115 115 ASP H H 1 8.906 0.003 . 1 . . . . 115 Asp H . 17288 1
1300 . 1 1 115 115 ASP HA H 1 4.178 0.006 . 1 . . . . 115 Asp HA . 17288 1
1301 . 1 1 115 115 ASP HB2 H 1 2.862 0.007 . 2 . . . . 115 Asp HB2 . 17288 1
1302 . 1 1 115 115 ASP HB3 H 1 2.482 0.016 . 2 . . . . 115 Asp HB3 . 17288 1
1303 . 1 1 115 115 ASP C C 13 178.303 0.005 . 1 . . . . 115 Asp C . 17288 1
1304 . 1 1 115 115 ASP CA C 13 58.003 0.005 . 1 . . . . 115 Asp CA . 17288 1
1305 . 1 1 115 115 ASP CB C 13 39.683 0.005 . 1 . . . . 115 Asp CB . 17288 1
1306 . 1 1 115 115 ASP N N 15 122.095 0.009 . 1 . . . . 115 Asp N . 17288 1
1307 . 1 1 116 116 ASN H H 1 7.672 0.003 . 1 . . . . 116 Asn H . 17288 1
1308 . 1 1 116 116 ASN HA H 1 4.359 0.007 . 1 . . . . 116 Asn HA . 17288 1
1309 . 1 1 116 116 ASN HB2 H 1 2.825 0.004 . 2 . . . . 116 Asn HB2 . 17288 1
1310 . 1 1 116 116 ASN HB3 H 1 2.825 0.004 . 2 . . . . 116 Asn HB3 . 17288 1
1311 . 1 1 116 116 ASN HD21 H 1 7.718 0.005 . 1 . . . . 116 Asn HD21 . 17288 1
1312 . 1 1 116 116 ASN HD22 H 1 6.824 0.005 . 1 . . . . 116 Asn HD22 . 17288 1
1313 . 1 1 116 116 ASN C C 13 177.381 0.005 . 1 . . . . 116 Asn C . 17288 1
1314 . 1 1 116 116 ASN CA C 13 56.635 0.005 . 1 . . . . 116 Asn CA . 17288 1
1315 . 1 1 116 116 ASN CB C 13 38.863 0.005 . 1 . . . . 116 Asn CB . 17288 1
1316 . 1 1 116 116 ASN N N 15 117.108 0.008 . 1 . . . . 116 Asn N . 17288 1
1317 . 1 1 116 116 ASN ND2 N 15 112.930 0.007 . 1 . . . . 116 Asn ND2 . 17288 1
1318 . 1 1 117 117 ALA H H 1 7.946 0.003 . 1 . . . . 117 Ala H . 17288 1
1319 . 1 1 117 117 ALA HA H 1 4.134 0.004 . 1 . . . . 117 Ala HA . 17288 1
1320 . 1 1 117 117 ALA HB1 H 1 1.410 0.003 . 1 . . . . 117 Ala HB1 . 17288 1
1321 . 1 1 117 117 ALA HB2 H 1 1.410 0.003 . 1 . . . . 117 Ala HB2 . 17288 1
1322 . 1 1 117 117 ALA HB3 H 1 1.410 0.003 . 1 . . . . 117 Ala HB3 . 17288 1
1323 . 1 1 117 117 ALA C C 13 179.825 0.005 . 1 . . . . 117 Ala C . 17288 1
1324 . 1 1 117 117 ALA CA C 13 54.995 0.005 . 1 . . . . 117 Ala CA . 17288 1
1325 . 1 1 117 117 ALA CB C 13 19.521 0.011 . 1 . . . . 117 Ala CB . 17288 1
1326 . 1 1 117 117 ALA N N 15 121.989 0.013 . 1 . . . . 117 Ala N . 17288 1
1327 . 1 1 118 118 LEU H H 1 8.949 0.005 . 1 . . . . 118 Leu H . 17288 1
1328 . 1 1 118 118 LEU HA H 1 3.946 0.005 . 1 . . . . 118 Leu HA . 17288 1
1329 . 1 1 118 118 LEU HB2 H 1 1.582 0.011 . 2 . . . . 118 Leu HB2 . 17288 1
1330 . 1 1 118 118 LEU HB3 H 1 2.033 0.009 . 2 . . . . 118 Leu HB3 . 17288 1
1331 . 1 1 118 118 LEU HG H 1 1.432 0.004 . 1 . . . . 118 Leu HG . 17288 1
1332 . 1 1 118 118 LEU HD11 H 1 0.919 0.006 . 2 . . . . 118 Leu HD11 . 17288 1
1333 . 1 1 118 118 LEU HD12 H 1 0.919 0.006 . 2 . . . . 118 Leu HD12 . 17288 1
1334 . 1 1 118 118 LEU HD13 H 1 0.919 0.006 . 2 . . . . 118 Leu HD13 . 17288 1
1335 . 1 1 118 118 LEU HD21 H 1 0.771 0.014 . 2 . . . . 118 Leu HD21 . 17288 1
1336 . 1 1 118 118 LEU HD22 H 1 0.771 0.014 . 2 . . . . 118 Leu HD22 . 17288 1
1337 . 1 1 118 118 LEU HD23 H 1 0.771 0.014 . 2 . . . . 118 Leu HD23 . 17288 1
1338 . 1 1 118 118 LEU C C 13 178.493 0.005 . 1 . . . . 118 Leu C . 17288 1
1339 . 1 1 118 118 LEU CA C 13 57.456 0.005 . 1 . . . . 118 Leu CA . 17288 1
1340 . 1 1 118 118 LEU CB C 13 43.241 0.005 . 1 . . . . 118 Leu CB . 17288 1
1341 . 1 1 118 118 LEU CG C 13 25.506 0.005 . 1 . . . . 118 Leu CG . 17288 1
1342 . 1 1 118 118 LEU CD1 C 13 25.259 0.005 . 1 . . . . 118 Leu CD1 . 17288 1
1343 . 1 1 118 118 LEU N N 15 121.417 0.006 . 1 . . . . 118 Leu N . 17288 1
1344 . 1 1 119 119 MET H H 1 8.004 0.004 . 1 . . . . 119 Met H . 17288 1
1345 . 1 1 119 119 MET HA H 1 3.891 0.004 . 1 . . . . 119 Met HA . 17288 1
1346 . 1 1 119 119 MET HB2 H 1 2.382 0.006 . 2 . . . . 119 Met HB2 . 17288 1
1347 . 1 1 119 119 MET HB3 H 1 2.382 0.006 . 2 . . . . 119 Met HB3 . 17288 1
1348 . 1 1 119 119 MET HG2 H 1 2.843 0.007 . 2 . . . . 119 Met HG2 . 17288 1
1349 . 1 1 119 119 MET HG3 H 1 2.474 0.007 . 2 . . . . 119 Met HG3 . 17288 1
1350 . 1 1 119 119 MET HE1 H 1 1.938 0.004 . 1 . . . . 119 Met HE1 . 17288 1
1351 . 1 1 119 119 MET HE2 H 1 1.938 0.004 . 1 . . . . 119 Met HE2 . 17288 1
1352 . 1 1 119 119 MET HE3 H 1 1.938 0.004 . 1 . . . . 119 Met HE3 . 17288 1
1353 . 1 1 119 119 MET C C 13 178.639 0.005 . 1 . . . . 119 Met C . 17288 1
1354 . 1 1 119 119 MET CA C 13 59.370 0.005 . 1 . . . . 119 Met CA . 17288 1
1355 . 1 1 119 119 MET CB C 13 31.821 0.005 . 1 . . . . 119 Met CB . 17288 1
1356 . 1 1 119 119 MET CG C 13 33.462 0.005 . 1 . . . . 119 Met CG . 17288 1
1357 . 1 1 119 119 MET N N 15 117.163 0.005 . 1 . . . . 119 Met N . 17288 1
1358 . 1 1 120 120 ILE H H 1 7.492 0.013 . 1 . . . . 120 Ile H . 17288 1
1359 . 1 1 120 120 ILE HA H 1 3.745 0.006 . 1 . . . . 120 Ile HA . 17288 1
1360 . 1 1 120 120 ILE HB H 1 1.771 0.014 . 1 . . . . 120 Ile HB . 17288 1
1361 . 1 1 120 120 ILE HG12 H 1 1.718 0.004 . 2 . . . . 120 Ile HG12 . 17288 1
1362 . 1 1 120 120 ILE HG13 H 1 1.050 0.004 . 2 . . . . 120 Ile HG13 . 17288 1
1363 . 1 1 120 120 ILE HG21 H 1 0.746 0.007 . 1 . . . . 120 Ile HG21 . 17288 1
1364 . 1 1 120 120 ILE HG22 H 1 0.746 0.007 . 1 . . . . 120 Ile HG22 . 17288 1
1365 . 1 1 120 120 ILE HG23 H 1 0.746 0.007 . 1 . . . . 120 Ile HG23 . 17288 1
1366 . 1 1 120 120 ILE HD11 H 1 0.797 0.006 . 1 . . . . 120 Ile HD11 . 17288 1
1367 . 1 1 120 120 ILE HD12 H 1 0.797 0.006 . 1 . . . . 120 Ile HD12 . 17288 1
1368 . 1 1 120 120 ILE HD13 H 1 0.797 0.006 . 1 . . . . 120 Ile HD13 . 17288 1
1369 . 1 1 120 120 ILE C C 13 180.131 0.005 . 1 . . . . 120 Ile C . 17288 1
1370 . 1 1 120 120 ILE CA C 13 64.577 0.012 . 1 . . . . 120 Ile CA . 17288 1
1371 . 1 1 120 120 ILE CB C 13 38.042 0.005 . 1 . . . . 120 Ile CB . 17288 1
1372 . 1 1 120 120 ILE CG1 C 13 28.813 0.005 . 1 . . . . 120 Ile CG1 . 17288 1
1373 . 1 1 120 120 ILE CG2 C 13 17.172 0.005 . 1 . . . . 120 Ile CG2 . 17288 1
1374 . 1 1 120 120 ILE CD1 C 13 13.344 0.005 . 1 . . . . 120 Ile CD1 . 17288 1
1375 . 1 1 120 120 ILE N N 15 118.019 0.009 . 1 . . . . 120 Ile N . 17288 1
1376 . 1 1 121 121 SER H H 1 8.719 0.007 . 1 . . . . 121 Ser H . 17288 1
1377 . 1 1 121 121 SER HA H 1 3.865 0.006 . 1 . . . . 121 Ser HA . 17288 1
1378 . 1 1 121 121 SER HB2 H 1 3.831 0.003 . 2 . . . . 121 Ser HB2 . 17288 1
1379 . 1 1 121 121 SER HB3 H 1 4.090 0.003 . 2 . . . . 121 Ser HB3 . 17288 1
1380 . 1 1 121 121 SER C C 13 177.277 0.005 . 1 . . . . 121 Ser C . 17288 1
1381 . 1 1 121 121 SER CA C 13 60.464 0.005 . 1 . . . . 121 Ser CA . 17288 1
1382 . 1 1 121 121 SER CB C 13 64.315 0.005 . 1 . . . . 121 Ser CB . 17288 1
1383 . 1 1 121 121 SER N N 15 115.555 0.005 . 1 . . . . 121 Ser N . 17288 1
1384 . 1 1 122 122 LEU H H 1 7.983 0.009 . 1 . . . . 122 Leu H . 17288 1
1385 . 1 1 122 122 LEU HA H 1 4.627 0.004 . 1 . . . . 122 Leu HA . 17288 1
1386 . 1 1 122 122 LEU HB2 H 1 1.640 0.012 . 2 . . . . 122 Leu HB2 . 17288 1
1387 . 1 1 122 122 LEU HB3 H 1 1.661 0.006 . 2 . . . . 122 Leu HB3 . 17288 1
1388 . 1 1 122 122 LEU HG H 1 1.737 0.012 . 1 . . . . 122 Leu HG . 17288 1
1389 . 1 1 122 122 LEU HD11 H 1 0.706 0.015 . 2 . . . . 122 Leu HD11 . 17288 1
1390 . 1 1 122 122 LEU HD12 H 1 0.706 0.015 . 2 . . . . 122 Leu HD12 . 17288 1
1391 . 1 1 122 122 LEU HD13 H 1 0.706 0.015 . 2 . . . . 122 Leu HD13 . 17288 1
1392 . 1 1 122 122 LEU HD21 H 1 0.694 0.009 . 2 . . . . 122 Leu HD21 . 17288 1
1393 . 1 1 122 122 LEU HD22 H 1 0.694 0.009 . 2 . . . . 122 Leu HD22 . 17288 1
1394 . 1 1 122 122 LEU HD23 H 1 0.694 0.009 . 2 . . . . 122 Leu HD23 . 17288 1
1395 . 1 1 122 122 LEU C C 13 175.009 0.005 . 1 . . . . 122 Leu C . 17288 1
1396 . 1 1 122 122 LEU CA C 13 53.664 0.005 . 1 . . . . 122 Leu CA . 17288 1
1397 . 1 1 122 122 LEU CB C 13 41.601 0.005 . 1 . . . . 122 Leu CB . 17288 1
1398 . 1 1 122 122 LEU CG C 13 26.873 0.005 . 1 . . . . 122 Leu CG . 17288 1
1399 . 1 1 122 122 LEU CD1 C 13 23.618 0.005 . 2 . . . . 122 Leu CD1 . 17288 1
1400 . 1 1 122 122 LEU CD2 C 13 25.810 0.010 . 2 . . . . 122 Leu CD2 . 17288 1
1401 . 1 1 122 122 LEU N N 15 114.545 0.005 . 1 . . . . 122 Leu N . 17288 1
1402 . 1 1 123 123 GLY H H 1 7.640 0.004 . 1 . . . . 123 Gly H . 17288 1
1403 . 1 1 123 123 GLY HA2 H 1 3.545 0.006 . 2 . . . . 123 Gly HA2 . 17288 1
1404 . 1 1 123 123 GLY HA3 H 1 3.967 0.008 . 2 . . . . 123 Gly HA3 . 17288 1
1405 . 1 1 123 123 GLY C C 13 174.654 0.005 . 1 . . . . 123 Gly C . 17288 1
1406 . 1 1 123 123 GLY CA C 13 47.070 0.005 . 1 . . . . 123 Gly CA . 17288 1
1407 . 1 1 123 123 GLY N N 15 105.901 0.003 . 1 . . . . 123 Gly N . 17288 1
1408 . 1 1 124 124 LEU H H 1 8.377 0.008 . 1 . . . . 124 Leu H . 17288 1
1409 . 1 1 124 124 LEU HA H 1 4.310 0.002 . 1 . . . . 124 Leu HA . 17288 1
1410 . 1 1 124 124 LEU HB2 H 1 1.529 0.008 . 2 . . . . 124 Leu HB2 . 17288 1
1411 . 1 1 124 124 LEU HB3 H 1 1.526 0.007 . 2 . . . . 124 Leu HB3 . 17288 1
1412 . 1 1 124 124 LEU HG H 1 1.446 0.002 . 1 . . . . 124 Leu HG . 17288 1
1413 . 1 1 124 124 LEU HD11 H 1 0.765 0.010 . 2 . . . . 124 Leu HD11 . 17288 1
1414 . 1 1 124 124 LEU HD12 H 1 0.765 0.010 . 2 . . . . 124 Leu HD12 . 17288 1
1415 . 1 1 124 124 LEU HD13 H 1 0.765 0.010 . 2 . . . . 124 Leu HD13 . 17288 1
1416 . 1 1 124 124 LEU HD21 H 1 0.738 0.001 . 2 . . . . 124 Leu HD21 . 17288 1
1417 . 1 1 124 124 LEU HD22 H 1 0.738 0.001 . 2 . . . . 124 Leu HD22 . 17288 1
1418 . 1 1 124 124 LEU HD23 H 1 0.738 0.001 . 2 . . . . 124 Leu HD23 . 17288 1
1419 . 1 1 124 124 LEU C C 13 176.064 0.005 . 1 . . . . 124 Leu C . 17288 1
1420 . 1 1 124 124 LEU CA C 13 54.174 0.005 . 1 . . . . 124 Leu CA . 17288 1
1421 . 1 1 124 124 LEU CB C 13 43.357 0.005 . 1 . . . . 124 Leu CB . 17288 1
1422 . 1 1 124 124 LEU CG C 13 26.106 0.005 . 1 . . . . 124 Leu CG . 17288 1
1423 . 1 1 124 124 LEU CD1 C 13 22.797 0.005 . 2 . . . . 124 Leu CD1 . 17288 1
1424 . 1 1 124 124 LEU CD2 C 13 26.079 0.005 . 2 . . . . 124 Leu CD2 . 17288 1
1425 . 1 1 124 124 LEU N N 15 117.718 0.001 . 1 . . . . 124 Leu N . 17288 1
1426 . 1 1 125 125 ASN H H 1 8.230 0.002 . 1 . . . . 125 Asn H . 17288 1
1427 . 1 1 125 125 ASN HA H 1 4.589 0.002 . 1 . . . . 125 Asn HA . 17288 1
1428 . 1 1 125 125 ASN HB2 H 1 2.631 0.015 . 2 . . . . 125 Asn HB2 . 17288 1
1429 . 1 1 125 125 ASN HB3 H 1 2.649 0.012 . 2 . . . . 125 Asn HB3 . 17288 1
1430 . 1 1 125 125 ASN HD21 H 1 7.508 0.005 . 1 . . . . 125 Asn HD21 . 17288 1
1431 . 1 1 125 125 ASN HD22 H 1 6.789 0.003 . 1 . . . . 125 Asn HD22 . 17288 1
1432 . 1 1 125 125 ASN C C 13 174.498 0.005 . 1 . . . . 125 Asn C . 17288 1
1433 . 1 1 125 125 ASN CA C 13 53.064 0.005 . 1 . . . . 125 Asn CA . 17288 1
1434 . 1 1 125 125 ASN CB C 13 39.136 0.005 . 1 . . . . 125 Asn CB . 17288 1
1435 . 1 1 125 125 ASN N N 15 117.776 0.003 . 1 . . . . 125 Asn N . 17288 1
1436 . 1 1 125 125 ASN ND2 N 15 112.803 0.007 . 1 . . . . 125 Asn ND2 . 17288 1
1437 . 1 1 126 126 ALA H H 1 8.147 0.002 . 1 . . . . 126 Ala H . 17288 1
1438 . 1 1 126 126 ALA HA H 1 4.270 0.012 . 1 . . . . 126 Ala HA . 17288 1
1439 . 1 1 126 126 ALA HB1 H 1 1.322 0.007 . 1 . . . . 126 Ala HB1 . 17288 1
1440 . 1 1 126 126 ALA HB2 H 1 1.322 0.007 . 1 . . . . 126 Ala HB2 . 17288 1
1441 . 1 1 126 126 ALA HB3 H 1 1.322 0.007 . 1 . . . . 126 Ala HB3 . 17288 1
1442 . 1 1 126 126 ALA C C 13 177.601 0.005 . 1 . . . . 126 Ala C . 17288 1
1443 . 1 1 126 126 ALA CA C 13 52.517 0.005 . 1 . . . . 126 Ala CA . 17288 1
1444 . 1 1 126 126 ALA CB C 13 19.246 0.009 . 1 . . . . 126 Ala CB . 17288 1
1445 . 1 1 126 126 ALA N N 15 124.069 0.002 . 1 . . . . 126 Ala N . 17288 1
1446 . 1 1 127 127 VAL H H 1 7.906 0.005 . 1 . . . . 127 Val H . 17288 1
1447 . 1 1 127 127 VAL HA H 1 4.016 0.001 . 1 . . . . 127 Val HA . 17288 1
1448 . 1 1 127 127 VAL HB H 1 2.009 0.004 . 1 . . . . 127 Val HB . 17288 1
1449 . 1 1 127 127 VAL HG11 H 1 0.862 0.005 . 1 . . . . 127 Val HG11 . 17288 1
1450 . 1 1 127 127 VAL HG12 H 1 0.862 0.005 . 1 . . . . 127 Val HG12 . 17288 1
1451 . 1 1 127 127 VAL HG13 H 1 0.862 0.005 . 1 . . . . 127 Val HG13 . 17288 1
1452 . 1 1 127 127 VAL HG21 H 1 0.862 0.005 . 1 . . . . 127 Val HG21 . 17288 1
1453 . 1 1 127 127 VAL HG22 H 1 0.862 0.005 . 1 . . . . 127 Val HG22 . 17288 1
1454 . 1 1 127 127 VAL HG23 H 1 0.862 0.005 . 1 . . . . 127 Val HG23 . 17288 1
1455 . 1 1 127 127 VAL C C 13 175.907 0.005 . 1 . . . . 127 Val C . 17288 1
1456 . 1 1 127 127 VAL CA C 13 62.378 0.005 . 1 . . . . 127 Val CA . 17288 1
1457 . 1 1 127 127 VAL CB C 13 32.642 0.005 . 1 . . . . 127 Val CB . 17288 1
1458 . 1 1 127 127 VAL CG1 C 13 21.157 0.005 . 1 . . . . 127 Val CG1 . 17288 1
1459 . 1 1 127 127 VAL CG2 C 13 21.157 0.005 . 1 . . . . 127 Val CG2 . 17288 1
1460 . 1 1 127 127 VAL N N 15 118.388 0.007 . 1 . . . . 127 Val N . 17288 1
1461 . 1 1 128 128 ALA H H 1 8.130 0.008 . 1 . . . . 128 Ala H . 17288 1
1462 . 1 1 128 128 ALA HA H 1 4.259 0.003 . 1 . . . . 128 Ala HA . 17288 1
1463 . 1 1 128 128 ALA HB1 H 1 1.291 0.005 . 1 . . . . 128 Ala HB1 . 17288 1
1464 . 1 1 128 128 ALA HB2 H 1 1.291 0.005 . 1 . . . . 128 Ala HB2 . 17288 1
1465 . 1 1 128 128 ALA HB3 H 1 1.291 0.005 . 1 . . . . 128 Ala HB3 . 17288 1
1466 . 1 1 128 128 ALA C C 13 177.342 0.005 . 1 . . . . 128 Ala C . 17288 1
1467 . 1 1 128 128 ALA CA C 13 52.517 0.005 . 1 . . . . 128 Ala CA . 17288 1
1468 . 1 1 128 128 ALA CB C 13 19.247 0.010 . 1 . . . . 128 Ala CB . 17288 1
1469 . 1 1 128 128 ALA N N 15 126.580 0.004 . 1 . . . . 128 Ala N . 17288 1
1470 . 1 1 129 129 HIS H H 1 8.145 0.005 . 1 . . . . 129 His H . 17288 1
1471 . 1 1 129 129 HIS HA H 1 4.590 0.003 . 1 . . . . 129 His HA . 17288 1
1472 . 1 1 129 129 HIS HB2 H 1 3.050 0.007 . 1 . . . . 129 His HB2 . 17288 1
1473 . 1 1 129 129 HIS HB3 H 1 3.050 0.007 . 1 . . . . 129 His HB3 . 17288 1
1474 . 1 1 129 129 HIS HD2 H 1 6.993 0.005 . 1 . . . . 129 His HD2 . 17288 1
1475 . 1 1 129 129 HIS C C 13 174.951 0.005 . 1 . . . . 129 His C . 17288 1
1476 . 1 1 129 129 HIS CA C 13 55.798 0.005 . 1 . . . . 129 His CA . 17288 1
1477 . 1 1 129 129 HIS CB C 13 30.472 0.005 . 1 . . . . 129 His CB . 17288 1
1478 . 1 1 129 129 HIS N N 15 118.216 0.005 . 1 . . . . 129 His N . 17288 1
1479 . 1 1 130 130 GLN H H 1 8.232 0.005 . 1 . . . . 130 Gln H . 17288 1
1480 . 1 1 130 130 GLN HA H 1 4.291 0.002 . 1 . . . . 130 Gln HA . 17288 1
1481 . 1 1 130 130 GLN HB2 H 1 2.052 0.003 . 2 . . . . 130 Gln HB2 . 17288 1
1482 . 1 1 130 130 GLN HB3 H 1 1.934 0.001 . 2 . . . . 130 Gln HB3 . 17288 1
1483 . 1 1 130 130 GLN HG2 H 1 2.297 0.004 . 2 . . . . 130 Gln HG2 . 17288 1
1484 . 1 1 130 130 GLN HG3 H 1 2.297 0.004 . 2 . . . . 130 Gln HG3 . 17288 1
1485 . 1 1 130 130 GLN HE21 H 1 7.489 0.004 . 1 . . . . 130 Gln HE21 . 17288 1
1486 . 1 1 130 130 GLN HE22 H 1 6.789 0.006 . 1 . . . . 130 Gln HE22 . 17288 1
1487 . 1 1 130 130 GLN C C 13 175.449 0.005 . 1 . . . . 130 Gln C . 17288 1
1488 . 1 1 130 130 GLN CA C 13 55.798 0.005 . 1 . . . . 130 Gln CA . 17288 1
1489 . 1 1 130 130 GLN CB C 13 29.634 0.005 . 1 . . . . 130 Gln CB . 17288 1
1490 . 1 1 130 130 GLN CG C 13 33.714 0.005 . 1 . . . . 130 Gln CG . 17288 1
1491 . 1 1 130 130 GLN N N 15 121.756 0.005 . 1 . . . . 130 Gln N . 17288 1
1492 . 1 1 130 130 GLN NE2 N 15 112.192 0.017 . 1 . . . . 130 Gln NE2 . 17288 1
1493 . 1 1 131 131 LYS H H 1 8.334 0.004 . 1 . . . . 131 Lys H . 17288 1
1494 . 1 1 131 131 LYS HA H 1 4.311 0.004 . 1 . . . . 131 Lys HA . 17288 1
1495 . 1 1 131 131 LYS HB2 H 1 1.820 0.009 . 2 . . . . 131 Lys HB2 . 17288 1
1496 . 1 1 131 131 LYS HB3 H 1 1.712 0.001 . 2 . . . . 131 Lys HB3 . 17288 1
1497 . 1 1 131 131 LYS HG2 H 1 1.399 0.004 . 1 . . . . 131 Lys HG2 . 17288 1
1498 . 1 1 131 131 LYS HG3 H 1 1.399 0.004 . 1 . . . . 131 Lys HG3 . 17288 1
1499 . 1 1 131 131 LYS HD2 H 1 1.649 0.010 . 1 . . . . 131 Lys HD2 . 17288 1
1500 . 1 1 131 131 LYS HD3 H 1 1.649 0.010 . 1 . . . . 131 Lys HD3 . 17288 1
1501 . 1 1 131 131 LYS HE2 H 1 2.940 0.009 . 1 . . . . 131 Lys HE2 . 17288 1
1502 . 1 1 131 131 LYS HE3 H 1 2.940 0.009 . 1 . . . . 131 Lys HE3 . 17288 1
1503 . 1 1 131 131 LYS C C 13 175.287 0.005 . 1 . . . . 131 Lys C . 17288 1
1504 . 1 1 131 131 LYS CA C 13 56.345 0.005 . 1 . . . . 131 Lys CA . 17288 1
1505 . 1 1 131 131 LYS CB C 13 33.189 0.005 . 1 . . . . 131 Lys CB . 17288 1
1506 . 1 1 131 131 LYS CG C 13 25.000 0.005 . 1 . . . . 131 Lys CG . 17288 1
1507 . 1 1 131 131 LYS CD C 13 28.813 0.005 . 1 . . . . 131 Lys CD . 17288 1
1508 . 1 1 131 131 LYS CE C 13 42.148 0.005 . 1 . . . . 131 Lys CE . 17288 1
1509 . 1 1 131 131 LYS N N 15 123.309 0.005 . 1 . . . . 131 Lys N . 17288 1
1510 . 1 1 132 132 ASN H H 1 8.013 0.001 . 1 . . . . 132 Asn H . 17288 1
1511 . 1 1 132 132 ASN HA H 1 4.450 0.005 . 1 . . . . 132 Asn HA . 17288 1
1512 . 1 1 132 132 ASN HB2 H 1 2.638 0.005 . 2 . . . . 132 Asn HB2 . 17288 1
1513 . 1 1 132 132 ASN HB3 H 1 2.640 0.002 . 2 . . . . 132 Asn HB3 . 17288 1
1514 . 1 1 132 132 ASN HD21 H 1 7.437 0.005 . 1 . . . . 132 Asn HD21 . 17288 1
1515 . 1 1 132 132 ASN HD22 H 1 6.752 0.007 . 1 . . . . 132 Asn HD22 . 17288 1
1516 . 1 1 132 132 ASN C C 13 179.386 0.005 . 1 . . . . 132 Asn C . 17288 1
1517 . 1 1 132 132 ASN CA C 13 54.799 0.005 . 1 . . . . 132 Asn CA . 17288 1
1518 . 1 1 132 132 ASN CB C 13 40.494 0.009 . 1 . . . . 132 Asn CB . 17288 1
1519 . 1 1 132 132 ASN N N 15 125.753 0.009 . 1 . . . . 132 Asn N . 17288 1
1520 . 1 1 132 132 ASN ND2 N 15 112.377 0.002 . 1 . . . . 132 Asn ND2 . 17288 1
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