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 16775
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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
3 '3D HNCACB' . . . 16775 1
4 '3D CBCA(CO)NH' . . . 16775 1
5 '3D HNCA' . . . 16775 1
6 '3D HN(CO)CA' . . . 16775 1
7 '3D HCAN' . . . 16775 1
8 '3D HCA(CO)N' . . . 16775 1
9 '3D HCCH-TOCSY' . . . 16775 1
10 '3D HCCH-COSY' . . . 16775 1
11 '3D H(CCO)NH' . . . 16775 1
12 '3D C(CO)NH' . . . 16775 1
13 '2D 1H-15N HSQC' . . . 16775 1
14 '2D 1H-13C HSQC' . . . 16775 1
15 '2D (HB)CB(CGCD)HD' . . . 16775 1
16 '2D (HB)CB(CGCDCE)HE' . . . 16775 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $AMBER . . 16775 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 SER HA H 1 4.551 0.003 . 1 . . . . . 0 Ser HA . 16775 1
2 . 1 . 1 2 2 SER HB2 H 1 3.896 0.004 . 2 . . . . . 0 Ser QB . 16775 1
3 . 1 . 1 2 2 SER HB3 H 1 3.896 0.004 . 2 . . . . . 0 Ser QB . 16775 1
4 . 1 . 1 2 2 SER CA C 13 57.242 0.081 . 1 . . . . . 0 Ser CA . 16775 1
5 . 1 . 1 2 2 SER CB C 13 62.878 0.044 . 1 . . . . . 0 Ser CB . 16775 1
6 . 1 . 1 2 2 SER N N 15 115.927 0.059 . 1 . . . . . 0 Ser N . 16775 1
7 . 1 . 1 3 3 LEU H H 1 8.274 0.007 . 1 . . . . . 1 Leu H . 16775 1
8 . 1 . 1 3 3 LEU HA H 1 4.473 0.003 . 1 . . . . . 1 Leu HA . 16775 1
9 . 1 . 1 3 3 LEU HB2 H 1 1.709 0.001 . 2 . . . . . 1 Leu HB2 . 16775 1
10 . 1 . 1 3 3 LEU HB3 H 1 1.581 0.000 . 2 . . . . . 1 Leu HB3 . 16775 1
11 . 1 . 1 3 3 LEU HD11 H 1 0.941 0.003 . 3 . . . . . 1 Leu QD1 . 16775 1
12 . 1 . 1 3 3 LEU HD12 H 1 0.941 0.003 . 3 . . . . . 1 Leu QD1 . 16775 1
13 . 1 . 1 3 3 LEU HD13 H 1 0.941 0.003 . 3 . . . . . 1 Leu QD1 . 16775 1
14 . 1 . 1 3 3 LEU HD21 H 1 0.935 0.003 . 3 . . . . . 1 Leu QD2 . 16775 1
15 . 1 . 1 3 3 LEU HD22 H 1 0.935 0.003 . 3 . . . . . 1 Leu QD2 . 16775 1
16 . 1 . 1 3 3 LEU HD23 H 1 0.935 0.003 . 3 . . . . . 1 Leu QD2 . 16775 1
17 . 1 . 1 3 3 LEU HG H 1 1.718 0.000 . 1 . . . . . 1 Leu HG . 16775 1
18 . 1 . 1 3 3 LEU CA C 13 53.717 0.064 . 1 . . . . . 1 Leu CA . 16775 1
19 . 1 . 1 3 3 LEU CB C 13 41.527 0.071 . 1 . . . . . 1 Leu CB . 16775 1
20 . 1 . 1 3 3 LEU CD1 C 13 24.584 0.073 . 2 . . . . . 1 Leu CD1 . 16775 1
21 . 1 . 1 3 3 LEU CD2 C 13 22.783 0.034 . 2 . . . . . 1 Leu CD2 . 16775 1
22 . 1 . 1 3 3 LEU CG C 13 25.851 0.028 . 1 . . . . . 1 Leu CG . 16775 1
23 . 1 . 1 3 3 LEU N N 15 123.183 0.042 . 1 . . . . . 1 Leu N . 16775 1
24 . 1 . 1 4 4 ARG H H 1 8.854 0.014 . 1 . . . . . 2 Arg H . 16775 1
25 . 1 . 1 4 4 ARG HA H 1 4.617 0.003 . 1 . . . . . 2 Arg HA . 16775 1
26 . 1 . 1 4 4 ARG HG2 H 1 1.292 0.003 . 2 . . . . . 2 Arg QG . 16775 1
27 . 1 . 1 4 4 ARG HG3 H 1 1.292 0.003 . 2 . . . . . 2 Arg QG . 16775 1
28 . 1 . 1 4 4 ARG CA C 13 52.779 0.033 . 1 . . . . . 2 Arg CA . 16775 1
29 . 1 . 1 4 4 ARG CB C 13 28.396 0.033 . 1 . . . . . 2 Arg CB . 16775 1
30 . 1 . 1 4 4 ARG CD C 13 41.919 0.000 . 1 . . . . . 2 Arg CD . 16775 1
31 . 1 . 1 4 4 ARG CG C 13 25.73 0.000 . 1 . . . . . 2 Arg CG . 16775 1
32 . 1 . 1 4 4 ARG N N 15 124.863 0.089 . 1 . . . . . 2 Arg N . 16775 1
33 . 1 . 1 5 5 PRO HA H 1 4.376 0.004 . 1 . . . . . 3 Pro HA . 16775 1
34 . 1 . 1 5 5 PRO HB2 H 1 2.378 0.001 . 2 . . . . . 3 Pro HB2 . 16775 1
35 . 1 . 1 5 5 PRO HB3 H 1 1.971 0.001 . 2 . . . . . 3 Pro HB3 . 16775 1
36 . 1 . 1 5 5 PRO HD2 H 1 3.978 0.001 . 2 . . . . . 3 Pro HD2 . 16775 1
37 . 1 . 1 5 5 PRO HD3 H 1 3.894 0.001 . 2 . . . . . 3 Pro HD3 . 16775 1
38 . 1 . 1 5 5 PRO CA C 13 63.077 0.059 . 1 . . . . . 3 Pro CA . 16775 1
39 . 1 . 1 5 5 PRO CB C 13 30.592 0.000 . 1 . . . . . 3 Pro CB . 16775 1
40 . 1 . 1 5 5 PRO CD C 13 49.39 0.029 . 1 . . . . . 3 Pro CD . 16775 1
41 . 1 . 1 5 5 PRO CG C 13 26.993 0.000 . 1 . . . . . 3 Pro CG . 16775 1
42 . 1 . 1 5 5 PRO N N 15 138.18 0.050 . 1 . . . . . 3 Pro N . 16775 1
43 . 1 . 1 6 6 GLY H H 1 8.685 0.000 . 1 . . . . . 4 Gly H . 16775 1
44 . 1 . 1 6 6 GLY HA2 H 1 4.249 0.004 . 2 . . . . . 4 Gly HA2 . 16775 1
45 . 1 . 1 6 6 GLY HA3 H 1 3.86 0.010 . 2 . . . . . 4 Gly HA3 . 16775 1
46 . 1 . 1 6 6 GLY CA C 13 44.344 0.090 . 1 . . . . . 4 Gly CA . 16775 1
47 . 1 . 1 6 6 GLY N N 15 113.215 0.000 . 1 . . . . . 4 Gly N . 16775 1
48 . 1 . 1 7 7 ASP H H 1 7.993 0.005 . 1 . . . . . 5 Asp H . 16775 1
49 . 1 . 1 7 7 ASP HA H 1 3.938 0.004 . 1 . . . . . 5 Asp HA . 16775 1
50 . 1 . 1 7 7 ASP HB2 H 1 2.842 0.002 . 2 . . . . . 5 Asp HB2 . 16775 1
51 . 1 . 1 7 7 ASP HB3 H 1 2.708 0.008 . 2 . . . . . 5 Asp HB3 . 16775 1
52 . 1 . 1 7 7 ASP CA C 13 53.696 0.251 . 1 . . . . . 5 Asp CA . 16775 1
53 . 1 . 1 7 7 ASP CB C 13 38.136 0.042 . 1 . . . . . 5 Asp CB . 16775 1
54 . 1 . 1 7 7 ASP N N 15 119.938 0.036 . 1 . . . . . 5 Asp N . 16775 1
55 . 1 . 1 8 8 CYS HB2 H 1 2.835 0.000 . 2 . . . . . 6 Cys HB2 . 16775 1
56 . 1 . 1 8 8 CYS HB3 H 1 2.718 0.000 . 2 . . . . . 6 Cys HB3 . 16775 1
57 . 1 . 1 8 8 CYS CB C 13 38.788 0.000 . 1 . . . . . 6 Cys CB . 16775 1
58 . 1 . 1 10 10 VAL HA H 1 3.749 0.003 . 1 . . . . . 8 Val HA . 16775 1
59 . 1 . 1 10 10 VAL HG11 H 1 -0.155 0.004 . 3 . . . . . 8 Val QG1 . 16775 1
60 . 1 . 1 10 10 VAL HG12 H 1 -0.155 0.004 . 3 . . . . . 8 Val QG1 . 16775 1
61 . 1 . 1 10 10 VAL HG13 H 1 -0.155 0.004 . 3 . . . . . 8 Val QG1 . 16775 1
62 . 1 . 1 10 10 VAL HG21 H 1 0.709 0.003 . 3 . . . . . 8 Val QG2 . 16775 1
63 . 1 . 1 10 10 VAL HG22 H 1 0.709 0.003 . 3 . . . . . 8 Val QG2 . 16775 1
64 . 1 . 1 10 10 VAL HG23 H 1 0.709 0.003 . 3 . . . . . 8 Val QG2 . 16775 1
65 . 1 . 1 10 10 VAL CA C 13 64.141 0.058 . 1 . . . . . 8 Val CA . 16775 1
66 . 1 . 1 10 10 VAL CB C 13 30.036 0.035 . 1 . . . . . 8 Val CB . 16775 1
67 . 1 . 1 10 10 VAL CG1 C 13 19.787 0.056 . 2 . . . . . 8 Val CG1 . 16775 1
68 . 1 . 1 10 10 VAL CG2 C 13 19.608 0.058 . 2 . . . . . 8 Val CG2 . 16775 1
69 . 1 . 1 11 11 CYS HA H 1 4.715 0.000 . 1 . . . . . 9 Cys HA . 16775 1
70 . 1 . 1 11 11 CYS HB2 H 1 2.835 0.000 . 2 . . . . . 9 Cys HB2 . 16775 1
71 . 1 . 1 11 11 CYS HB3 H 1 2.718 0.000 . 2 . . . . . 9 Cys HB3 . 16775 1
72 . 1 . 1 11 11 CYS CA C 13 52.941 0.061 . 1 . . . . . 9 Cys CA . 16775 1
73 . 1 . 1 11 11 CYS CB C 13 40.745 0.000 . 1 . . . . . 9 Cys CB . 16775 1
74 . 1 . 1 11 11 CYS N N 15 115.173 0.000 . 1 . . . . . 9 Cys N . 16775 1
75 . 1 . 1 12 12 ILE HA H 1 3.618 0.005 . 1 . . . . . 10 Ile HA . 16775 1
76 . 1 . 1 12 12 ILE HB H 1 1.869 0.002 . 1 . . . . . 10 Ile HB . 16775 1
77 . 1 . 1 12 12 ILE HD11 H 1 1.014 0.007 . 3 . . . . . 10 Ile QD1 . 16775 1
78 . 1 . 1 12 12 ILE HD12 H 1 1.014 0.007 . 3 . . . . . 10 Ile QD1 . 16775 1
79 . 1 . 1 12 12 ILE HD13 H 1 1.014 0.007 . 3 . . . . . 10 Ile QD1 . 16775 1
80 . 1 . 1 12 12 ILE HG21 H 1 0.975 0.042 . 3 . . . . . 10 Ile QG2 . 16775 1
81 . 1 . 1 12 12 ILE HG22 H 1 0.975 0.042 . 3 . . . . . 10 Ile QG2 . 16775 1
82 . 1 . 1 12 12 ILE HG23 H 1 0.975 0.042 . 3 . . . . . 10 Ile QG2 . 16775 1
83 . 1 . 1 12 12 ILE CA C 13 63.624 0.036 . 1 . . . . . 10 Ile CA . 16775 1
84 . 1 . 1 12 12 ILE CB C 13 37.646 0.087 . 1 . . . . . 10 Ile CB . 16775 1
85 . 1 . 1 12 12 ILE CD1 C 13 12.918 0.092 . 1 . . . . . 10 Ile CD1 . 16775 1
86 . 1 . 1 12 12 ILE CG1 C 13 30.151 0.028 . 1 . . . . . 10 Ile CG1 . 16775 1
87 . 1 . 1 12 12 ILE CG2 C 13 16.26 0.070 . 1 . . . . . 10 Ile CG2 . 16775 1
88 . 1 . 1 12 12 ILE N N 15 118.238 0.000 . 1 . . . . . 10 Ile N . 16775 1
89 . 1 . 1 13 13 SER HA H 1 4.384 0.010 . 1 . . . . . 11 Ser HA . 16775 1
90 . 1 . 1 13 13 SER HB2 H 1 4.058 0.000 . 2 . . . . . 11 Ser QB . 16775 1
91 . 1 . 1 13 13 SER HB3 H 1 4.058 0.000 . 2 . . . . . 11 Ser QB . 16775 1
92 . 1 . 1 13 13 SER CA C 13 59.914 0.077 . 1 . . . . . 11 Ser CA . 16775 1
93 . 1 . 1 13 13 SER CB C 13 62.164 0.000 . 1 . . . . . 11 Ser CB . 16775 1
94 . 1 . 1 13 13 SER N N 15 113.642 0.000 . 1 . . . . . 11 Ser N . 16775 1
95 . 1 . 1 14 14 TYR H H 1 7.68 0.003 . 1 . . . . . 12 Tyr H . 16775 1
96 . 1 . 1 14 14 TYR HA H 1 4.414 0.003 . 1 . . . . . 12 Tyr HA . 16775 1
97 . 1 . 1 14 14 TYR HB2 H 1 3.26 0.000 . 2 . . . . . 12 Tyr HB2 . 16775 1
98 . 1 . 1 14 14 TYR HB3 H 1 2.94 0.000 . 2 . . . . . 12 Tyr HB3 . 16775 1
99 . 1 . 1 14 14 TYR HD1 H 1 6.946 0.004 . 3 . . . . . 12 Tyr QD . 16775 1
100 . 1 . 1 14 14 TYR HD2 H 1 6.946 0.004 . 3 . . . . . 12 Tyr QD . 16775 1
101 . 1 . 1 14 14 TYR HE1 H 1 6.606 0.004 . 3 . . . . . 12 Tyr QE . 16775 1
102 . 1 . 1 14 14 TYR HE2 H 1 6.606 0.004 . 3 . . . . . 12 Tyr QE . 16775 1
103 . 1 . 1 14 14 TYR CA C 13 61.908 0.043 . 1 . . . . . 12 Tyr CA . 16775 1
104 . 1 . 1 14 14 TYR CB C 13 38.879 0.027 . 1 . . . . . 12 Tyr CB . 16775 1
105 . 1 . 1 14 14 TYR CD1 C 13 130.945 0.000 . 3 . . . . . 12 Tyr CD1 . 16775 1
106 . 1 . 1 14 14 TYR CD2 C 13 130.945 0.000 . 3 . . . . . 12 Tyr CD2 . 16775 1
107 . 1 . 1 14 14 TYR CE1 C 13 117.539 0.148 . 3 . . . . . 12 Tyr CE1 . 16775 1
108 . 1 . 1 14 14 TYR CE2 C 13 117.539 0.148 . 3 . . . . . 12 Tyr CE2 . 16775 1
109 . 1 . 1 14 14 TYR N N 15 110.37 0.034 . 1 . . . . . 12 Tyr N . 16775 1
110 . 1 . 1 15 15 LEU H H 1 8.383 0.006 . 1 . . . . . 13 Leu H . 16775 1
111 . 1 . 1 15 15 LEU HA H 1 4.322 0.008 . 1 . . . . . 13 Leu HA . 16775 1
112 . 1 . 1 15 15 LEU HB2 H 1 2.344 0.005 . 2 . . . . . 13 Leu HB2 . 16775 1
113 . 1 . 1 15 15 LEU HB3 H 1 1.342 0.006 . 2 . . . . . 13 Leu HB3 . 16775 1
114 . 1 . 1 15 15 LEU HD11 H 1 0.994 0.044 . 3 . . . . . 13 Leu QD1 . 16775 1
115 . 1 . 1 15 15 LEU HD12 H 1 0.994 0.044 . 3 . . . . . 13 Leu QD1 . 16775 1
116 . 1 . 1 15 15 LEU HD13 H 1 0.994 0.044 . 3 . . . . . 13 Leu QD1 . 16775 1
117 . 1 . 1 15 15 LEU HD21 H 1 0.859 0.002 . 3 . . . . . 13 Leu QD2 . 16775 1
118 . 1 . 1 15 15 LEU HD22 H 1 0.859 0.002 . 3 . . . . . 13 Leu QD2 . 16775 1
119 . 1 . 1 15 15 LEU HD23 H 1 0.859 0.002 . 3 . . . . . 13 Leu QD2 . 16775 1
120 . 1 . 1 15 15 LEU HG H 1 2.209 0.000 . 1 . . . . . 13 Leu HG . 16775 1
121 . 1 . 1 15 15 LEU CA C 13 56.565 0.063 . 1 . . . . . 13 Leu CA . 16775 1
122 . 1 . 1 15 15 LEU CB C 13 39.54 0.055 . 1 . . . . . 13 Leu CB . 16775 1
123 . 1 . 1 15 15 LEU CD1 C 13 25.171 0.101 . 2 . . . . . 13 Leu CD1 . 16775 1
124 . 1 . 1 15 15 LEU CD2 C 13 20.89 0.076 . 2 . . . . . 13 Leu CD2 . 16775 1
125 . 1 . 1 15 15 LEU CG C 13 26.349 0.019 . 1 . . . . . 13 Leu CG . 16775 1
126 . 1 . 1 15 15 LEU N N 15 114.37 0.169 . 1 . . . . . 13 Leu N . 16775 1
127 . 1 . 1 16 16 GLY H H 1 8.185 0.006 . 1 . . . . . 14 Gly H . 16775 1
128 . 1 . 1 16 16 GLY HA2 H 1 4.286 0.001 . 2 . . . . . 14 Gly HA2 . 16775 1
129 . 1 . 1 16 16 GLY HA3 H 1 4.064 0.004 . 2 . . . . . 14 Gly HA3 . 16775 1
130 . 1 . 1 16 16 GLY CA C 13 46.462 0.062 . 1 . . . . . 14 Gly CA . 16775 1
131 . 1 . 1 16 16 GLY N N 15 107.414 0.173 . 1 . . . . . 14 Gly N . 16775 1
132 . 1 . 1 17 17 ARG H H 1 8.065 0.006 . 1 . . . . . 15 Arg H . 16775 1
133 . 1 . 1 17 17 ARG HA H 1 4.232 0.002 . 1 . . . . . 15 Arg HA . 16775 1
134 . 1 . 1 17 17 ARG HB2 H 1 2.194 0.005 . 2 . . . . . 15 Arg HB2 . 16775 1
135 . 1 . 1 17 17 ARG HB3 H 1 2.099 0.006 . 2 . . . . . 15 Arg HB3 . 16775 1
136 . 1 . 1 17 17 ARG HD2 H 1 3.464 0.001 . 2 . . . . . 15 Arg HD2 . 16775 1
137 . 1 . 1 17 17 ARG HD3 H 1 3.409 0.001 . 2 . . . . . 15 Arg HD3 . 16775 1
138 . 1 . 1 17 17 ARG HE H 1 7.185 0.000 . 1 . . . . . 15 Arg HE . 16775 1
139 . 1 . 1 17 17 ARG HG2 H 1 2.025 0.009 . 2 . . . . . 15 Arg HG2 . 16775 1
140 . 1 . 1 17 17 ARG HG3 H 1 1.851 0.004 . 2 . . . . . 15 Arg HG3 . 16775 1
141 . 1 . 1 17 17 ARG CA C 13 58.718 0.048 . 1 . . . . . 15 Arg CA . 16775 1
142 . 1 . 1 17 17 ARG CB C 13 29.049 0.061 . 1 . . . . . 15 Arg CB . 16775 1
143 . 1 . 1 17 17 ARG CD C 13 42.8 0.055 . 1 . . . . . 15 Arg CD . 16775 1
144 . 1 . 1 17 17 ARG CG C 13 27.504 0.047 . 1 . . . . . 15 Arg CG . 16775 1
145 . 1 . 1 17 17 ARG N N 15 124.649 0.042 . 1 . . . . . 15 Arg N . 16775 1
146 . 1 . 1 17 17 ARG NE N 15 83.927 0.021 . 1 . . . . . 15 Arg NE . 16775 1
147 . 1 . 1 18 18 PHE H H 1 8.164 0.009 . 1 . . . . . 16 Phe H . 16775 1
148 . 1 . 1 18 18 PHE HA H 1 3.408 0.004 . 1 . . . . . 16 Phe HA . 16775 1
149 . 1 . 1 18 18 PHE HB2 H 1 2.906 0.000 . 2 . . . . . 16 Phe HB2 . 16775 1
150 . 1 . 1 18 18 PHE HB3 H 1 2.598 0.000 . 2 . . . . . 16 Phe HB3 . 16775 1
151 . 1 . 1 18 18 PHE HD1 H 1 7.314 0.007 . 3 . . . . . 16 Phe QD . 16775 1
152 . 1 . 1 18 18 PHE HD2 H 1 7.314 0.007 . 3 . . . . . 16 Phe QD . 16775 1
153 . 1 . 1 18 18 PHE HE1 H 1 6.318 0.002 . 3 . . . . . 16 Phe QE . 16775 1
154 . 1 . 1 18 18 PHE HE2 H 1 6.318 0.002 . 3 . . . . . 16 Phe QE . 16775 1
155 . 1 . 1 18 18 PHE HZ H 1 6.848 0.005 . 1 . . . . . 16 Phe HZ . 16775 1
156 . 1 . 1 18 18 PHE CA C 13 58.574 0.084 . 1 . . . . . 16 Phe CA . 16775 1
157 . 1 . 1 18 18 PHE CB C 13 37.266 0.195 . 1 . . . . . 16 Phe CB . 16775 1
158 . 1 . 1 18 18 PHE CD1 C 13 132.11 0.000 . 3 . . . . . 16 Phe CD1 . 16775 1
159 . 1 . 1 18 18 PHE CD2 C 13 132.11 0.000 . 3 . . . . . 16 Phe CD2 . 16775 1
160 . 1 . 1 18 18 PHE CE1 C 13 130.253 0.029 . 3 . . . . . 16 Phe CE1 . 16775 1
161 . 1 . 1 18 18 PHE CE2 C 13 130.253 0.029 . 3 . . . . . 16 Phe CE2 . 16775 1
162 . 1 . 1 18 18 PHE CZ C 13 129.38 0.050 . 1 . . . . . 16 Phe CZ . 16775 1
163 . 1 . 1 18 18 PHE N N 15 121.525 0.041 . 1 . . . . . 16 Phe N . 16775 1
164 . 1 . 1 19 19 TYR H H 1 8.588 0.009 . 1 . . . . . 17 Tyr H . 16775 1
165 . 1 . 1 19 19 TYR HA H 1 3.8 0.007 . 1 . . . . . 17 Tyr HA . 16775 1
166 . 1 . 1 19 19 TYR HB2 H 1 3.154 0.000 . 2 . . . . . 17 Tyr QB . 16775 1
167 . 1 . 1 19 19 TYR HB3 H 1 3.154 0.000 . 2 . . . . . 17 Tyr QB . 16775 1
168 . 1 . 1 19 19 TYR HD1 H 1 7.156 0.003 . 3 . . . . . 17 Tyr QD . 16775 1
169 . 1 . 1 19 19 TYR HD2 H 1 7.156 0.003 . 3 . . . . . 17 Tyr QD . 16775 1
170 . 1 . 1 19 19 TYR HE1 H 1 6.944 0.001 . 3 . . . . . 17 Tyr QE . 16775 1
171 . 1 . 1 19 19 TYR HE2 H 1 6.944 0.001 . 3 . . . . . 17 Tyr QE . 16775 1
172 . 1 . 1 19 19 TYR CA C 13 59.691 0.106 . 1 . . . . . 17 Tyr CA . 16775 1
173 . 1 . 1 19 19 TYR CB C 13 37.335 0.073 . 1 . . . . . 17 Tyr CB . 16775 1
174 . 1 . 1 19 19 TYR CD1 C 13 131.587 0.032 . 3 . . . . . 17 Tyr CD1 . 16775 1
175 . 1 . 1 19 19 TYR CD2 C 13 131.587 0.032 . 3 . . . . . 17 Tyr CD2 . 16775 1
176 . 1 . 1 19 19 TYR CE1 C 13 117.088 0.001 . 3 . . . . . 17 Tyr CE1 . 16775 1
177 . 1 . 1 19 19 TYR CE2 C 13 117.088 0.001 . 3 . . . . . 17 Tyr CE2 . 16775 1
178 . 1 . 1 19 19 TYR N N 15 118.86 0.078 . 1 . . . . . 17 Tyr N . 16775 1
179 . 1 . 1 20 20 GLN H H 1 7.857 0.006 . 1 . . . . . 18 Gln H . 16775 1
180 . 1 . 1 20 20 GLN HA H 1 3.643 0.003 . 1 . . . . . 18 Gln HA . 16775 1
181 . 1 . 1 20 20 GLN HB2 H 1 2.265 0.003 . 2 . . . . . 18 Gln HB2 . 16775 1
182 . 1 . 1 20 20 GLN HB3 H 1 2.181 0.002 . 2 . . . . . 18 Gln HB3 . 16775 1
183 . 1 . 1 20 20 GLN HE21 H 1 7.946 0.000 . 2 . . . . . 18 Gln HE21 . 16775 1
184 . 1 . 1 20 20 GLN HE22 H 1 6.858 0.000 . 2 . . . . . 18 Gln HE22 . 16775 1
185 . 1 . 1 20 20 GLN HG2 H 1 2.516 0.004 . 2 . . . . . 18 Gln QG . 16775 1
186 . 1 . 1 20 20 GLN HG3 H 1 2.516 0.004 . 2 . . . . . 18 Gln QG . 16775 1
187 . 1 . 1 20 20 GLN CA C 13 56.995 0.032 . 1 . . . . . 18 Gln CA . 16775 1
188 . 1 . 1 20 20 GLN CB C 13 27.22 0.028 . 1 . . . . . 18 Gln CB . 16775 1
189 . 1 . 1 20 20 GLN CG C 13 32.292 0.013 . 1 . . . . . 18 Gln CG . 16775 1
190 . 1 . 1 20 20 GLN N N 15 115.91 0.062 . 1 . . . . . 18 Gln N . 16775 1
191 . 1 . 1 20 20 GLN NE2 N 15 115.733 0.001 . 1 . . . . . 18 Gln NE2 . 16775 1
192 . 1 . 1 21 21 ASP H H 1 7.794 0.006 . 1 . . . . . 19 Asp H . 16775 1
193 . 1 . 1 21 21 ASP HA H 1 4.36 0.008 . 1 . . . . . 19 Asp HA . 16775 1
194 . 1 . 1 21 21 ASP HB2 H 1 2.687 0.005 . 2 . . . . . 19 Asp HB2 . 16775 1
195 . 1 . 1 21 21 ASP HB3 H 1 2.634 0.005 . 2 . . . . . 19 Asp HB3 . 16775 1
196 . 1 . 1 21 21 ASP CA C 13 56.958 0.039 . 1 . . . . . 19 Asp CA . 16775 1
197 . 1 . 1 21 21 ASP CB C 13 41.329 0.049 . 1 . . . . . 19 Asp CB . 16775 1
198 . 1 . 1 21 21 ASP N N 15 120.34 0.044 . 1 . . . . . 19 Asp N . 16775 1
199 . 1 . 1 22 22 LEU H H 1 7.632 0.009 . 1 . . . . . 20 Leu H . 16775 1
200 . 1 . 1 22 22 LEU HA H 1 3.548 0.005 . 1 . . . . . 20 Leu HA . 16775 1
201 . 1 . 1 22 22 LEU HB2 H 1 1.81 0.009 . 2 . . . . . 20 Leu HB2 . 16775 1
202 . 1 . 1 22 22 LEU HB3 H 1 0.809 0.009 . 2 . . . . . 20 Leu HB3 . 16775 1
203 . 1 . 1 22 22 LEU HD11 H 1 0.053 0.006 . 3 . . . . . 20 Leu QD1 . 16775 1
204 . 1 . 1 22 22 LEU HD12 H 1 0.053 0.006 . 3 . . . . . 20 Leu QD1 . 16775 1
205 . 1 . 1 22 22 LEU HD13 H 1 0.053 0.006 . 3 . . . . . 20 Leu QD1 . 16775 1
206 . 1 . 1 22 22 LEU HD21 H 1 0.262 0.002 . 3 . . . . . 20 Leu QD2 . 16775 1
207 . 1 . 1 22 22 LEU HD22 H 1 0.262 0.002 . 3 . . . . . 20 Leu QD2 . 16775 1
208 . 1 . 1 22 22 LEU HD23 H 1 0.262 0.002 . 3 . . . . . 20 Leu QD2 . 16775 1
209 . 1 . 1 22 22 LEU CA C 13 56.376 0.044 . 1 . . . . . 20 Leu CA . 16775 1
210 . 1 . 1 22 22 LEU CB C 13 40.881 0.049 . 1 . . . . . 20 Leu CB . 16775 1
211 . 1 . 1 22 22 LEU CD1 C 13 25.064 0.101 . 2 . . . . . 20 Leu CD1 . 16775 1
212 . 1 . 1 22 22 LEU CD2 C 13 21.07 0.088 . 2 . . . . . 20 Leu CD2 . 16775 1
213 . 1 . 1 22 22 LEU N N 15 116.569 0.059 . 1 . . . . . 20 Leu N . 16775 1
214 . 1 . 1 23 23 LYS H H 1 7.567 0.002 . 1 . . . . . 21 Lys H . 16775 1
215 . 1 . 1 23 23 LYS HA H 1 4.118 0.003 . 1 . . . . . 21 Lys HA . 16775 1
216 . 1 . 1 23 23 LYS HB2 H 1 1.774 0.000 . 2 . . . . . 21 Lys QB . 16775 1
217 . 1 . 1 23 23 LYS HB3 H 1 1.774 0.000 . 2 . . . . . 21 Lys QB . 16775 1
218 . 1 . 1 23 23 LYS HD2 H 1 1.472 0.000 . 2 . . . . . 21 Lys QD . 16775 1
219 . 1 . 1 23 23 LYS HD3 H 1 1.472 0.000 . 2 . . . . . 21 Lys QD . 16775 1
220 . 1 . 1 23 23 LYS HE2 H 1 2.762 0.001 . 2 . . . . . 21 Lys HE2 . 16775 1
221 . 1 . 1 23 23 LYS HE3 H 1 2.605 0.004 . 2 . . . . . 21 Lys HE3 . 16775 1
222 . 1 . 1 23 23 LYS HG2 H 1 1.357 0.002 . 2 . . . . . 21 Lys HG2 . 16775 1
223 . 1 . 1 23 23 LYS HG3 H 1 1.289 0.005 . 2 . . . . . 21 Lys HG3 . 16775 1
224 . 1 . 1 23 23 LYS CA C 13 57.997 0.063 . 1 . . . . . 21 Lys CA . 16775 1
225 . 1 . 1 23 23 LYS CB C 13 30.425 0.079 . 1 . . . . . 21 Lys CB . 16775 1
226 . 1 . 1 23 23 LYS CD C 13 27.708 0.015 . 1 . . . . . 21 Lys CD . 16775 1
227 . 1 . 1 23 23 LYS CE C 13 40.159 0.068 . 1 . . . . . 21 Lys CE . 16775 1
228 . 1 . 1 23 23 LYS CG C 13 23.519 0.044 . 1 . . . . . 21 Lys CG . 16775 1
229 . 1 . 1 23 23 LYS N N 15 117.123 0.028 . 1 . . . . . 21 Lys N . 16775 1
230 . 1 . 1 24 24 ASP H H 1 8.822 0.009 . 1 . . . . . 22 Asp H . 16775 1
231 . 1 . 1 24 24 ASP HA H 1 4.377 0.004 . 1 . . . . . 22 Asp HA . 16775 1
232 . 1 . 1 24 24 ASP HB2 H 1 2.901 0.007 . 2 . . . . . 22 Asp HB2 . 16775 1
233 . 1 . 1 24 24 ASP HB3 H 1 2.701 0.005 . 2 . . . . . 22 Asp HB3 . 16775 1
234 . 1 . 1 24 24 ASP CA C 13 56.05 0.070 . 1 . . . . . 22 Asp CA . 16775 1
235 . 1 . 1 24 24 ASP CB C 13 39.268 0.045 . 1 . . . . . 22 Asp CB . 16775 1
236 . 1 . 1 24 24 ASP N N 15 121.88 0.065 . 1 . . . . . 22 Asp N . 16775 1
237 . 1 . 1 25 25 ARG H H 1 7.62 0.007 . 1 . . . . . 23 Arg H . 16775 1
238 . 1 . 1 25 25 ARG HA H 1 4.297 0.004 . 1 . . . . . 23 Arg HA . 16775 1
239 . 1 . 1 25 25 ARG HB2 H 1 1.642 0.000 . 2 . . . . . 23 Arg QB . 16775 1
240 . 1 . 1 25 25 ARG HB3 H 1 1.642 0.000 . 2 . . . . . 23 Arg QB . 16775 1
241 . 1 . 1 25 25 ARG HD2 H 1 3.27 0.000 . 2 . . . . . 23 Arg QD . 16775 1
242 . 1 . 1 25 25 ARG HD3 H 1 3.27 0.000 . 2 . . . . . 23 Arg QD . 16775 1
243 . 1 . 1 25 25 ARG HE H 1 7.104 0.000 . 1 . . . . . 23 Arg HE . 16775 1
244 . 1 . 1 25 25 ARG CA C 13 55.414 0.036 . 1 . . . . . 23 Arg CA . 16775 1
245 . 1 . 1 25 25 ARG CB C 13 30.01 0.070 . 1 . . . . . 23 Arg CB . 16775 1
246 . 1 . 1 25 25 ARG CD C 13 42.572 0.090 . 1 . . . . . 23 Arg CD . 16775 1
247 . 1 . 1 25 25 ARG CG C 13 28.181 0.047 . 1 . . . . . 23 Arg CG . 16775 1
248 . 1 . 1 25 25 ARG N N 15 116.617 0.033 . 1 . . . . . 23 Arg N . 16775 1
249 . 1 . 1 25 25 ARG NE N 15 86.238 0.000 . 1 . . . . . 23 Arg NE . 16775 1
250 . 1 . 1 26 26 ASP H H 1 7.995 0.006 . 1 . . . . . 24 Asp H . 16775 1
251 . 1 . 1 26 26 ASP HA H 1 4.438 0.004 . 1 . . . . . 24 Asp HA . 16775 1
252 . 1 . 1 26 26 ASP HB2 H 1 3.13 0.001 . 2 . . . . . 24 Asp HB2 . 16775 1
253 . 1 . 1 26 26 ASP HB3 H 1 2.422 0.002 . 2 . . . . . 24 Asp HB3 . 16775 1
254 . 1 . 1 26 26 ASP CA C 13 53.726 0.074 . 1 . . . . . 24 Asp CA . 16775 1
255 . 1 . 1 26 26 ASP CB C 13 38.42 0.056 . 1 . . . . . 24 Asp CB . 16775 1
256 . 1 . 1 26 26 ASP N N 15 120.034 0.087 . 1 . . . . . 24 Asp N . 16775 1
257 . 1 . 1 27 27 VAL H H 1 7.634 0.010 . 1 . . . . . 25 Val H . 16775 1
258 . 1 . 1 27 27 VAL HA H 1 3.801 0.005 . 1 . . . . . 25 Val HA . 16775 1
259 . 1 . 1 27 27 VAL HB H 1 1.617 0.007 . 1 . . . . . 25 Val HB . 16775 1
260 . 1 . 1 27 27 VAL HG11 H 1 0.724 0.004 . 3 . . . . . 25 Val QG1 . 16775 1
261 . 1 . 1 27 27 VAL HG12 H 1 0.724 0.004 . 3 . . . . . 25 Val QG1 . 16775 1
262 . 1 . 1 27 27 VAL HG13 H 1 0.724 0.004 . 3 . . . . . 25 Val QG1 . 16775 1
263 . 1 . 1 27 27 VAL HG21 H 1 0.764 0.016 . 3 . . . . . 25 Val QG2 . 16775 1
264 . 1 . 1 27 27 VAL HG22 H 1 0.764 0.016 . 3 . . . . . 25 Val QG2 . 16775 1
265 . 1 . 1 27 27 VAL HG23 H 1 0.764 0.016 . 3 . . . . . 25 Val QG2 . 16775 1
266 . 1 . 1 27 27 VAL CA C 13 61.331 0.068 . 1 . . . . . 25 Val CA . 16775 1
267 . 1 . 1 27 27 VAL CB C 13 31.304 0.030 . 1 . . . . . 25 Val CB . 16775 1
268 . 1 . 1 27 27 VAL CG1 C 13 21.172 0.083 . 2 . . . . . 25 Val CG1 . 16775 1
269 . 1 . 1 27 27 VAL CG2 C 13 20.361 0.068 . 2 . . . . . 25 Val CG2 . 16775 1
270 . 1 . 1 27 27 VAL N N 15 117.877 0.071 . 1 . . . . . 25 Val N . 16775 1
271 . 1 . 1 28 28 THR H H 1 8.265 0.012 . 1 . . . . . 26 Thr H . 16775 1
272 . 1 . 1 28 28 THR HA H 1 4.212 0.004 . 1 . . . . . 26 Thr HA . 16775 1
273 . 1 . 1 28 28 THR HB H 1 4.12 0.002 . 1 . . . . . 26 Thr HB . 16775 1
274 . 1 . 1 28 28 THR HG21 H 1 1.281 0.002 . 3 . . . . . 26 Thr QG2 . 16775 1
275 . 1 . 1 28 28 THR HG22 H 1 1.281 0.002 . 3 . . . . . 26 Thr QG2 . 16775 1
276 . 1 . 1 28 28 THR HG23 H 1 1.281 0.002 . 3 . . . . . 26 Thr QG2 . 16775 1
277 . 1 . 1 28 28 THR CA C 13 62.361 0.086 . 1 . . . . . 26 Thr CA . 16775 1
278 . 1 . 1 28 28 THR CB C 13 68.106 0.062 . 1 . . . . . 26 Thr CB . 16775 1
279 . 1 . 1 28 28 THR CG2 C 13 20.611 0.026 . 1 . . . . . 26 Thr CG2 . 16775 1
280 . 1 . 1 28 28 THR N N 15 121.462 0.050 . 1 . . . . . 26 Thr N . 16775 1
281 . 1 . 1 29 29 PHE H H 1 9.048 0.009 . 1 . . . . . 27 Phe H . 16775 1
282 . 1 . 1 29 29 PHE HA H 1 4.077 0.007 . 1 . . . . . 27 Phe HA . 16775 1
283 . 1 . 1 29 29 PHE HB2 H 1 3.227 0.000 . 2 . . . . . 27 Phe HB2 . 16775 1
284 . 1 . 1 29 29 PHE HB3 H 1 3.171 0.000 . 2 . . . . . 27 Phe HB3 . 16775 1
285 . 1 . 1 29 29 PHE HD1 H 1 7.336 0.002 . 3 . . . . . 27 Phe QD . 16775 1
286 . 1 . 1 29 29 PHE HD2 H 1 7.336 0.002 . 3 . . . . . 27 Phe QD . 16775 1
287 . 1 . 1 29 29 PHE HE1 H 1 7.071 0.002 . 3 . . . . . 27 Phe QE . 16775 1
288 . 1 . 1 29 29 PHE HE2 H 1 7.071 0.002 . 3 . . . . . 27 Phe QE . 16775 1
289 . 1 . 1 29 29 PHE HZ H 1 6.806 0.000 . 1 . . . . . 27 Phe HZ . 16775 1
290 . 1 . 1 29 29 PHE CA C 13 57.933 0.068 . 1 . . . . . 27 Phe CA . 16775 1
291 . 1 . 1 29 29 PHE CB C 13 35.706 0.104 . 1 . . . . . 27 Phe CB . 16775 1
292 . 1 . 1 29 29 PHE CD1 C 13 130.499 0.077 . 3 . . . . . 27 Phe CD1 . 16775 1
293 . 1 . 1 29 29 PHE CD2 C 13 130.499 0.077 . 3 . . . . . 27 Phe CD2 . 16775 1
294 . 1 . 1 29 29 PHE CE1 C 13 129.859 0.187 . 3 . . . . . 27 Phe CE1 . 16775 1
295 . 1 . 1 29 29 PHE CE2 C 13 129.859 0.187 . 3 . . . . . 27 Phe CE2 . 16775 1
296 . 1 . 1 29 29 PHE CZ C 13 127.833 0.012 . 1 . . . . . 27 Phe CZ . 16775 1
297 . 1 . 1 29 29 PHE N N 15 129.796 0.036 . 1 . . . . . 27 Phe N . 16775 1
298 . 1 . 1 30 30 SER H H 1 7.607 0.008 . 1 . . . . . 28 Ser H . 16775 1
299 . 1 . 1 30 30 SER HA H 1 5.086 0.003 . 1 . . . . . 28 Ser HA . 16775 1
300 . 1 . 1 30 30 SER HB2 H 1 4.097 0.004 . 2 . . . . . 28 Ser HB2 . 16775 1
301 . 1 . 1 30 30 SER HB3 H 1 3.875 0.003 . 2 . . . . . 28 Ser HB3 . 16775 1
302 . 1 . 1 30 30 SER CA C 13 53.61 0.052 . 1 . . . . . 28 Ser CA . 16775 1
303 . 1 . 1 30 30 SER CB C 13 63.44 0.033 . 1 . . . . . 28 Ser CB . 16775 1
304 . 1 . 1 30 30 SER N N 15 117.777 0.058 . 1 . . . . . 28 Ser N . 16775 1
305 . 1 . 1 31 31 PRO HA H 1 4.038 0.010 . 1 . . . . . 29 Pro HA . 16775 1
306 . 1 . 1 31 31 PRO HB2 H 1 2.265 0.003 . 2 . . . . . 29 Pro HB2 . 16775 1
307 . 1 . 1 31 31 PRO HB3 H 1 2.115 0.006 . 2 . . . . . 29 Pro HB3 . 16775 1
308 . 1 . 1 31 31 PRO HD2 H 1 3.904 0.001 . 2 . . . . . 29 Pro HD2 . 16775 1
309 . 1 . 1 31 31 PRO HD3 H 1 3.657 0.002 . 2 . . . . . 29 Pro HD3 . 16775 1
310 . 1 . 1 31 31 PRO HG2 H 1 2.386 0.003 . 2 . . . . . 29 Pro HG2 . 16775 1
311 . 1 . 1 31 31 PRO HG3 H 1 1.923 0.002 . 2 . . . . . 29 Pro HG3 . 16775 1
312 . 1 . 1 31 31 PRO CA C 13 65.928 0.055 . 1 . . . . . 29 Pro CA . 16775 1
313 . 1 . 1 31 31 PRO CB C 13 30.562 0.042 . 1 . . . . . 29 Pro CB . 16775 1
314 . 1 . 1 31 31 PRO CD C 13 49.365 0.035 . 1 . . . . . 29 Pro CD . 16775 1
315 . 1 . 1 31 31 PRO CG C 13 27.037 0.095 . 1 . . . . . 29 Pro CG . 16775 1
316 . 1 . 1 31 31 PRO N N 15 107.165 0.155 . 1 . . . . . 29 Pro N . 16775 1
317 . 1 . 1 32 32 ALA H H 1 8.378 0.012 . 1 . . . . . 30 Ala H . 16775 1
318 . 1 . 1 32 32 ALA HA H 1 4.14 0.005 . 1 . . . . . 30 Ala HA . 16775 1
319 . 1 . 1 32 32 ALA HB1 H 1 1.469 0.003 . 3 . . . . . 30 Ala QB . 16775 1
320 . 1 . 1 32 32 ALA HB2 H 1 1.469 0.003 . 3 . . . . . 30 Ala QB . 16775 1
321 . 1 . 1 32 32 ALA HB3 H 1 1.469 0.003 . 3 . . . . . 30 Ala QB . 16775 1
322 . 1 . 1 32 32 ALA CA C 13 54.342 0.077 . 1 . . . . . 30 Ala CA . 16775 1
323 . 1 . 1 32 32 ALA CB C 13 17.292 0.096 . 1 . . . . . 30 Ala CB . 16775 1
324 . 1 . 1 32 32 ALA N N 15 117.827 0.054 . 1 . . . . . 30 Ala N . 16775 1
325 . 1 . 1 33 33 THR H H 1 7.364 0.006 . 1 . . . . . 31 Thr H . 16775 1
326 . 1 . 1 33 33 THR HA H 1 4.106 0.004 . 1 . . . . . 31 Thr HA . 16775 1
327 . 1 . 1 33 33 THR HB H 1 4.306 0.002 . 1 . . . . . 31 Thr HB . 16775 1
328 . 1 . 1 33 33 THR HG21 H 1 1.336 0.003 . 3 . . . . . 31 Thr QG2 . 16775 1
329 . 1 . 1 33 33 THR HG22 H 1 1.336 0.003 . 3 . . . . . 31 Thr QG2 . 16775 1
330 . 1 . 1 33 33 THR HG23 H 1 1.336 0.003 . 3 . . . . . 31 Thr QG2 . 16775 1
331 . 1 . 1 33 33 THR CA C 13 64.961 0.090 . 1 . . . . . 31 Thr CA . 16775 1
332 . 1 . 1 33 33 THR CB C 13 67.764 0.084 . 1 . . . . . 31 Thr CB . 16775 1
333 . 1 . 1 33 33 THR CG2 C 13 21.706 0.029 . 1 . . . . . 31 Thr CG2 . 16775 1
334 . 1 . 1 33 33 THR N N 15 114.776 0.050 . 1 . . . . . 31 Thr N . 16775 1
335 . 1 . 1 34 34 ILE H H 1 8.282 0.008 . 1 . . . . . 32 Ile H . 16775 1
336 . 1 . 1 34 34 ILE HA H 1 3.409 0.005 . 1 . . . . . 32 Ile HA . 16775 1
337 . 1 . 1 34 34 ILE HB H 1 1.949 0.013 . 1 . . . . . 32 Ile HB . 16775 1
338 . 1 . 1 34 34 ILE HD11 H 1 0.503 0.004 . 3 . . . . . 32 Ile QD1 . 16775 1
339 . 1 . 1 34 34 ILE HD12 H 1 0.503 0.004 . 3 . . . . . 32 Ile QD1 . 16775 1
340 . 1 . 1 34 34 ILE HD13 H 1 0.503 0.004 . 3 . . . . . 32 Ile QD1 . 16775 1
341 . 1 . 1 34 34 ILE HG12 H 1 1.613 0.010 . 2 . . . . . 32 Ile HG12 . 16775 1
342 . 1 . 1 34 34 ILE HG13 H 1 0.726 0.004 . 2 . . . . . 32 Ile HG13 . 16775 1
343 . 1 . 1 34 34 ILE HG21 H 1 0.991 0.004 . 3 . . . . . 32 Ile QG2 . 16775 1
344 . 1 . 1 34 34 ILE HG22 H 1 0.991 0.004 . 3 . . . . . 32 Ile QG2 . 16775 1
345 . 1 . 1 34 34 ILE HG23 H 1 0.991 0.004 . 3 . . . . . 32 Ile QG2 . 16775 1
346 . 1 . 1 34 34 ILE CA C 13 64.795 0.060 . 1 . . . . . 32 Ile CA . 16775 1
347 . 1 . 1 34 34 ILE CB C 13 36.031 0.055 . 1 . . . . . 32 Ile CB . 16775 1
348 . 1 . 1 34 34 ILE CD1 C 13 12.068 0.056 . 1 . . . . . 32 Ile CD1 . 16775 1
349 . 1 . 1 34 34 ILE CG1 C 13 28.086 0.064 . 1 . . . . . 32 Ile CG1 . 16775 1
350 . 1 . 1 34 34 ILE CG2 C 13 17.212 0.047 . 1 . . . . . 32 Ile CG2 . 16775 1
351 . 1 . 1 34 34 ILE N N 15 121.362 0.048 . 1 . . . . . 32 Ile N . 16775 1
352 . 1 . 1 35 35 GLU H H 1 8.545 0.009 . 1 . . . . . 33 Glu H . 16775 1
353 . 1 . 1 35 35 GLU HA H 1 3.753 0.002 . 1 . . . . . 33 Glu HA . 16775 1
354 . 1 . 1 35 35 GLU HB2 H 1 2.204 0.004 . 2 . . . . . 33 Glu HB2 . 16775 1
355 . 1 . 1 35 35 GLU HB3 H 1 2.135 0.005 . 2 . . . . . 33 Glu HB3 . 16775 1
356 . 1 . 1 35 35 GLU HG2 H 1 2.54 0.004 . 2 . . . . . 33 Glu HG2 . 16775 1
357 . 1 . 1 35 35 GLU HG3 H 1 2.112 0.002 . 2 . . . . . 33 Glu HG3 . 16775 1
358 . 1 . 1 35 35 GLU CA C 13 59.662 0.080 . 1 . . . . . 33 Glu CA . 16775 1
359 . 1 . 1 35 35 GLU CB C 13 27.946 0.081 . 1 . . . . . 33 Glu CB . 16775 1
360 . 1 . 1 35 35 GLU CG C 13 36.634 0.032 . 1 . . . . . 33 Glu CG . 16775 1
361 . 1 . 1 35 35 GLU N N 15 119.803 0.051 . 1 . . . . . 33 Glu N . 16775 1
362 . 1 . 1 36 36 ASN H H 1 7.513 0.008 . 1 . . . . . 34 Asn H . 16775 1
363 . 1 . 1 36 36 ASN HA H 1 4.476 0.005 . 1 . . . . . 34 Asn HA . 16775 1
364 . 1 . 1 36 36 ASN HB2 H 1 3.042 0.003 . 2 . . . . . 34 Asn HB2 . 16775 1
365 . 1 . 1 36 36 ASN HB3 H 1 2.958 0.002 . 2 . . . . . 34 Asn HB3 . 16775 1
366 . 1 . 1 36 36 ASN HD21 H 1 7.681 0.000 . 2 . . . . . 34 Asn HD21 . 16775 1
367 . 1 . 1 36 36 ASN HD22 H 1 6.905 0.000 . 2 . . . . . 34 Asn HD22 . 16775 1
368 . 1 . 1 36 36 ASN CA C 13 55.564 0.106 . 1 . . . . . 34 Asn CA . 16775 1
369 . 1 . 1 36 36 ASN CB C 13 37.645 0.035 . 1 . . . . . 34 Asn CB . 16775 1
370 . 1 . 1 36 36 ASN N N 15 115.955 0.050 . 1 . . . . . 34 Asn N . 16775 1
371 . 1 . 1 36 36 ASN ND2 N 15 112.717 0.001 . 1 . . . . . 34 Asn ND2 . 16775 1
372 . 1 . 1 37 37 GLU H H 1 8.572 0.009 . 1 . . . . . 35 Glu H . 16775 1
373 . 1 . 1 37 37 GLU HA H 1 4.154 0.004 . 1 . . . . . 35 Glu HA . 16775 1
374 . 1 . 1 37 37 GLU HB2 H 1 2.447 0.004 . 2 . . . . . 35 Glu HB2 . 16775 1
375 . 1 . 1 37 37 GLU HB3 H 1 2.227 0.005 . 2 . . . . . 35 Glu HB3 . 16775 1
376 . 1 . 1 37 37 GLU HG2 H 1 2.665 0.004 . 2 . . . . . 35 Glu HG2 . 16775 1
377 . 1 . 1 37 37 GLU HG3 H 1 2.137 0.005 . 2 . . . . . 35 Glu HG3 . 16775 1
378 . 1 . 1 37 37 GLU CA C 13 57.622 0.052 . 1 . . . . . 35 Glu CA . 16775 1
379 . 1 . 1 37 37 GLU CB C 13 27.903 0.088 . 1 . . . . . 35 Glu CB . 16775 1
380 . 1 . 1 37 37 GLU CG C 13 35.024 0.060 . 1 . . . . . 35 Glu CG . 16775 1
381 . 1 . 1 37 37 GLU N N 15 117.896 0.051 . 1 . . . . . 35 Glu N . 16775 1
382 . 1 . 1 38 38 LEU H H 1 9.077 0.008 . 1 . . . . . 36 Leu H . 16775 1
383 . 1 . 1 38 38 LEU HA H 1 3.687 0.007 . 1 . . . . . 36 Leu HA . 16775 1
384 . 1 . 1 38 38 LEU HB2 H 1 1.86 0.005 . 2 . . . . . 36 Leu HB2 . 16775 1
385 . 1 . 1 38 38 LEU HB3 H 1 1.333 0.002 . 2 . . . . . 36 Leu HB3 . 16775 1
386 . 1 . 1 38 38 LEU HD11 H 1 0.63 0.005 . 3 . . . . . 36 Leu QD1 . 16775 1
387 . 1 . 1 38 38 LEU HD12 H 1 0.63 0.005 . 3 . . . . . 36 Leu QD1 . 16775 1
388 . 1 . 1 38 38 LEU HD13 H 1 0.63 0.005 . 3 . . . . . 36 Leu QD1 . 16775 1
389 . 1 . 1 38 38 LEU HD21 H 1 0.128 0.005 . 3 . . . . . 36 Leu QD2 . 16775 1
390 . 1 . 1 38 38 LEU HD22 H 1 0.128 0.005 . 3 . . . . . 36 Leu QD2 . 16775 1
391 . 1 . 1 38 38 LEU HD23 H 1 0.128 0.005 . 3 . . . . . 36 Leu QD2 . 16775 1
392 . 1 . 1 38 38 LEU HG H 1 1.337 0.007 . 1 . . . . . 36 Leu HG . 16775 1
393 . 1 . 1 38 38 LEU CA C 13 56.419 0.049 . 1 . . . . . 36 Leu CA . 16775 1
394 . 1 . 1 38 38 LEU CB C 13 39.541 0.061 . 1 . . . . . 36 Leu CB . 16775 1
395 . 1 . 1 38 38 LEU CD1 C 13 24.861 0.058 . 2 . . . . . 36 Leu CD1 . 16775 1
396 . 1 . 1 38 38 LEU CD2 C 13 19.523 0.332 . 2 . . . . . 36 Leu CD2 . 16775 1
397 . 1 . 1 38 38 LEU CG C 13 25.145 0.105 . 1 . . . . . 36 Leu CG . 16775 1
398 . 1 . 1 38 38 LEU N N 15 125.242 0.078 . 1 . . . . . 36 Leu N . 16775 1
399 . 1 . 1 39 39 ILE H H 1 8.003 0.009 . 1 . . . . . 37 Ile H . 16775 1
400 . 1 . 1 39 39 ILE HA H 1 3.643 0.005 . 1 . . . . . 37 Ile HA . 16775 1
401 . 1 . 1 39 39 ILE HB H 1 1.96 0.006 . 1 . . . . . 37 Ile HB . 16775 1
402 . 1 . 1 39 39 ILE HD11 H 1 0.914 0.003 . 3 . . . . . 37 Ile QD1 . 16775 1
403 . 1 . 1 39 39 ILE HD12 H 1 0.914 0.003 . 3 . . . . . 37 Ile QD1 . 16775 1
404 . 1 . 1 39 39 ILE HD13 H 1 0.914 0.003 . 3 . . . . . 37 Ile QD1 . 16775 1
405 . 1 . 1 39 39 ILE HG12 H 1 1.784 0.002 . 2 . . . . . 37 Ile HG12 . 16775 1
406 . 1 . 1 39 39 ILE HG13 H 1 1.073 0.005 . 2 . . . . . 37 Ile HG13 . 16775 1
407 . 1 . 1 39 39 ILE HG21 H 1 0.926 0.002 . 3 . . . . . 37 Ile QG2 . 16775 1
408 . 1 . 1 39 39 ILE HG22 H 1 0.926 0.002 . 3 . . . . . 37 Ile QG2 . 16775 1
409 . 1 . 1 39 39 ILE HG23 H 1 0.926 0.002 . 3 . . . . . 37 Ile QG2 . 16775 1
410 . 1 . 1 39 39 ILE CA C 13 64.558 0.063 . 1 . . . . . 37 Ile CA . 16775 1
411 . 1 . 1 39 39 ILE CB C 13 37.046 0.060 . 1 . . . . . 37 Ile CB . 16775 1
412 . 1 . 1 39 39 ILE CD1 C 13 12.161 0.059 . 1 . . . . . 37 Ile CD1 . 16775 1
413 . 1 . 1 39 39 ILE CG1 C 13 28.476 0.069 . 1 . . . . . 37 Ile CG1 . 16775 1
414 . 1 . 1 39 39 ILE CG2 C 13 15.884 0.055 . 1 . . . . . 37 Ile CG2 . 16775 1
415 . 1 . 1 39 39 ILE N N 15 120.819 0.059 . 1 . . . . . 37 Ile N . 16775 1
416 . 1 . 1 40 40 LYS H H 1 7.472 0.007 . 1 . . . . . 38 Lys H . 16775 1
417 . 1 . 1 40 40 LYS HA H 1 3.982 0.003 . 1 . . . . . 38 Lys HA . 16775 1
418 . 1 . 1 40 40 LYS HB2 H 1 2.051 0.003 . 2 . . . . . 38 Lys QB . 16775 1
419 . 1 . 1 40 40 LYS HB3 H 1 2.051 0.003 . 2 . . . . . 38 Lys QB . 16775 1
420 . 1 . 1 40 40 LYS HD2 H 1 1.783 0.007 . 2 . . . . . 38 Lys QD . 16775 1
421 . 1 . 1 40 40 LYS HD3 H 1 1.783 0.007 . 2 . . . . . 38 Lys QD . 16775 1
422 . 1 . 1 40 40 LYS HE2 H 1 3.011 0.000 . 2 . . . . . 38 Lys QE . 16775 1
423 . 1 . 1 40 40 LYS HE3 H 1 3.011 0.000 . 2 . . . . . 38 Lys QE . 16775 1
424 . 1 . 1 40 40 LYS HG2 H 1 1.495 0.003 . 2 . . . . . 38 Lys QG . 16775 1
425 . 1 . 1 40 40 LYS HG3 H 1 1.495 0.003 . 2 . . . . . 38 Lys QG . 16775 1
426 . 1 . 1 40 40 LYS CA C 13 59.24 0.061 . 1 . . . . . 38 Lys CA . 16775 1
427 . 1 . 1 40 40 LYS CB C 13 31.311 0.067 . 1 . . . . . 38 Lys CB . 16775 1
428 . 1 . 1 40 40 LYS CD C 13 28.337 0.016 . 1 . . . . . 38 Lys CD . 16775 1
429 . 1 . 1 40 40 LYS CE C 13 40.622 0.080 . 1 . . . . . 38 Lys CE . 16775 1
430 . 1 . 1 40 40 LYS CG C 13 23.969 0.052 . 1 . . . . . 38 Lys CG . 16775 1
431 . 1 . 1 40 40 LYS N N 15 119.156 0.037 . 1 . . . . . 38 Lys N . 16775 1
432 . 1 . 1 41 41 PHE H H 1 8.931 0.006 . 1 . . . . . 39 Phe H . 16775 1
433 . 1 . 1 41 41 PHE HA H 1 4.381 0.006 . 1 . . . . . 39 Phe HA . 16775 1
434 . 1 . 1 41 41 PHE HB2 H 1 3.587 0.005 . 2 . . . . . 39 Phe HB2 . 16775 1
435 . 1 . 1 41 41 PHE HB3 H 1 3.096 0.005 . 2 . . . . . 39 Phe HB3 . 16775 1
436 . 1 . 1 41 41 PHE HD1 H 1 7.28 0.004 . 3 . . . . . 39 Phe QD . 16775 1
437 . 1 . 1 41 41 PHE HD2 H 1 7.28 0.004 . 3 . . . . . 39 Phe QD . 16775 1
438 . 1 . 1 41 41 PHE HE1 H 1 6.899 0.003 . 3 . . . . . 39 Phe QE . 16775 1
439 . 1 . 1 41 41 PHE HE2 H 1 6.899 0.003 . 3 . . . . . 39 Phe QE . 16775 1
440 . 1 . 1 41 41 PHE HZ H 1 7.006 0.003 . 1 . . . . . 39 Phe HZ . 16775 1
441 . 1 . 1 41 41 PHE CA C 13 60.636 0.064 . 1 . . . . . 39 Phe CA . 16775 1
442 . 1 . 1 41 41 PHE CB C 13 39.554 0.054 . 1 . . . . . 39 Phe CB . 16775 1
443 . 1 . 1 41 41 PHE CD1 C 13 131.798 0.078 . 3 . . . . . 39 Phe CD1 . 16775 1
444 . 1 . 1 41 41 PHE CD2 C 13 131.798 0.078 . 3 . . . . . 39 Phe CD2 . 16775 1
445 . 1 . 1 41 41 PHE CE1 C 13 129.911 0.075 . 3 . . . . . 39 Phe CE1 . 16775 1
446 . 1 . 1 41 41 PHE CE2 C 13 129.911 0.075 . 3 . . . . . 39 Phe CE2 . 16775 1
447 . 1 . 1 41 41 PHE CZ C 13 127.836 0.022 . 1 . . . . . 39 Phe CZ . 16775 1
448 . 1 . 1 41 41 PHE N N 15 124.241 0.045 . 1 . . . . . 39 Phe N . 16775 1
449 . 1 . 1 42 42 CYS H H 1 8.817 0.010 . 1 . . . . . 40 Cys H . 16775 1
450 . 1 . 1 42 42 CYS HA H 1 4.75 0.003 . 1 . . . . . 40 Cys HA . 16775 1
451 . 1 . 1 42 42 CYS HB2 H 1 3.436 0.003 . 2 . . . . . 40 Cys HB2 . 16775 1
452 . 1 . 1 42 42 CYS HB3 H 1 2.821 0.003 . 2 . . . . . 40 Cys HB3 . 16775 1
453 . 1 . 1 42 42 CYS CA C 13 57.837 0.097 . 1 . . . . . 40 Cys CA . 16775 1
454 . 1 . 1 42 42 CYS CB C 13 41.25 0.082 . 1 . . . . . 40 Cys CB . 16775 1
455 . 1 . 1 42 42 CYS N N 15 115.847 0.085 . 1 . . . . . 40 Cys N . 16775 1
456 . 1 . 1 43 43 ARG H H 1 7.81 0.005 . 1 . . . . . 41 Arg H . 16775 1
457 . 1 . 1 43 43 ARG HA H 1 4.162 0.004 . 1 . . . . . 41 Arg HA . 16775 1
458 . 1 . 1 43 43 ARG HB2 H 1 2.088 0.009 . 2 . . . . . 41 Arg HB2 . 16775 1
459 . 1 . 1 43 43 ARG HB3 H 1 2.018 0.004 . 2 . . . . . 41 Arg HB3 . 16775 1
460 . 1 . 1 43 43 ARG HD2 H 1 3.302 0.003 . 2 . . . . . 41 Arg QD . 16775 1
461 . 1 . 1 43 43 ARG HD3 H 1 3.302 0.003 . 2 . . . . . 41 Arg QD . 16775 1
462 . 1 . 1 43 43 ARG HG2 H 1 2.081 0.002 . 2 . . . . . 41 Arg HG2 . 16775 1
463 . 1 . 1 43 43 ARG HG3 H 1 1.812 0.002 . 2 . . . . . 41 Arg HG3 . 16775 1
464 . 1 . 1 43 43 ARG CA C 13 58.458 0.083 . 1 . . . . . 41 Arg CA . 16775 1
465 . 1 . 1 43 43 ARG CB C 13 28.791 0.029 . 1 . . . . . 41 Arg CB . 16775 1
466 . 1 . 1 43 43 ARG CD C 13 42.339 0.045 . 1 . . . . . 41 Arg CD . 16775 1
467 . 1 . 1 43 43 ARG CG C 13 27.079 0.047 . 1 . . . . . 41 Arg CG . 16775 1
468 . 1 . 1 43 43 ARG N N 15 121.644 0.046 . 1 . . . . . 41 Arg N . 16775 1
469 . 1 . 1 44 44 GLU H H 1 7.298 0.007 . 1 . . . . . 42 Glu H . 16775 1
470 . 1 . 1 44 44 GLU HA H 1 4.474 0.002 . 1 . . . . . 42 Glu HA . 16775 1
471 . 1 . 1 44 44 GLU HB2 H 1 2.326 0.004 . 2 . . . . . 42 Glu HB2 . 16775 1
472 . 1 . 1 44 44 GLU HB3 H 1 1.83 0.002 . 2 . . . . . 42 Glu HB3 . 16775 1
473 . 1 . 1 44 44 GLU HG2 H 1 2.342 0.005 . 2 . . . . . 42 Glu HG2 . 16775 1
474 . 1 . 1 44 44 GLU HG3 H 1 2.23 0.007 . 2 . . . . . 42 Glu HG3 . 16775 1
475 . 1 . 1 44 44 GLU CA C 13 53.688 0.072 . 1 . . . . . 42 Glu CA . 16775 1
476 . 1 . 1 44 44 GLU CB C 13 28.771 0.050 . 1 . . . . . 42 Glu CB . 16775 1
477 . 1 . 1 44 44 GLU CG C 13 34.889 0.041 . 1 . . . . . 42 Glu CG . 16775 1
478 . 1 . 1 44 44 GLU N N 15 114.066 0.045 . 1 . . . . . 42 Glu N . 16775 1
479 . 1 . 1 45 45 ALA H H 1 7.188 0.007 . 1 . . . . . 43 Ala H . 16775 1
480 . 1 . 1 45 45 ALA HA H 1 4.365 0.006 . 1 . . . . . 43 Ala HA . 16775 1
481 . 1 . 1 45 45 ALA HB1 H 1 1.38 0.004 . 3 . . . . . 43 Ala QB . 16775 1
482 . 1 . 1 45 45 ALA HB2 H 1 1.38 0.004 . 3 . . . . . 43 Ala QB . 16775 1
483 . 1 . 1 45 45 ALA HB3 H 1 1.38 0.004 . 3 . . . . . 43 Ala QB . 16775 1
484 . 1 . 1 45 45 ALA CA C 13 51.775 0.063 . 1 . . . . . 43 Ala CA . 16775 1
485 . 1 . 1 45 45 ALA CB C 13 18.231 0.065 . 1 . . . . . 43 Ala CB . 16775 1
486 . 1 . 1 45 45 ALA N N 15 123.423 0.038 . 1 . . . . . 43 Ala N . 16775 1
487 . 1 . 1 46 46 ARG H H 1 9.228 0.011 . 1 . . . . . 44 Arg H . 16775 1
488 . 1 . 1 46 46 ARG HA H 1 4.812 0.001 . 1 . . . . . 44 Arg HA . 16775 1
489 . 1 . 1 46 46 ARG HB2 H 1 1.958 0.002 . 2 . . . . . 44 Arg HB2 . 16775 1
490 . 1 . 1 46 46 ARG HB3 H 1 1.806 0.001 . 2 . . . . . 44 Arg HB3 . 16775 1
491 . 1 . 1 46 46 ARG HD2 H 1 3.321 0.001 . 2 . . . . . 44 Arg HD2 . 16775 1
492 . 1 . 1 46 46 ARG HD3 H 1 3.214 0.003 . 2 . . . . . 44 Arg HD3 . 16775 1
493 . 1 . 1 46 46 ARG HG2 H 1 1.759 0.003 . 2 . . . . . 44 Arg QG . 16775 1
494 . 1 . 1 46 46 ARG HG3 H 1 1.759 0.003 . 2 . . . . . 44 Arg QG . 16775 1
495 . 1 . 1 46 46 ARG CA C 13 52.431 0.071 . 1 . . . . . 44 Arg CA . 16775 1
496 . 1 . 1 46 46 ARG CB C 13 32.753 0.049 . 1 . . . . . 44 Arg CB . 16775 1
497 . 1 . 1 46 46 ARG CD C 13 41.905 0.046 . 1 . . . . . 44 Arg CD . 16775 1
498 . 1 . 1 46 46 ARG CG C 13 25.839 0.033 . 1 . . . . . 44 Arg CG . 16775 1
499 . 1 . 1 46 46 ARG N N 15 121.278 0.049 . 1 . . . . . 44 Arg N . 16775 1
500 . 1 . 1 47 47 GLY HA2 H 1 4.129 0.005 . 2 . . . . . 45 Gly HA2 . 16775 1
501 . 1 . 1 47 47 GLY HA3 H 1 3.87 0.003 . 2 . . . . . 45 Gly HA3 . 16775 1
502 . 1 . 1 47 47 GLY CA C 13 45.773 0.040 . 1 . . . . . 45 Gly CA . 16775 1
503 . 1 . 1 48 48 LYS HA H 1 3.96 0.006 . 1 . . . . . 46 Lys HA . 16775 1
504 . 1 . 1 48 48 LYS HB2 H 1 1.871 0.000 . 2 . . . . . 46 Lys QB . 16775 1
505 . 1 . 1 48 48 LYS HB3 H 1 1.871 0.000 . 2 . . . . . 46 Lys QB . 16775 1
506 . 1 . 1 48 48 LYS HD2 H 1 1.766 0.004 . 2 . . . . . 46 Lys HD2 . 16775 1
507 . 1 . 1 48 48 LYS HD3 H 1 1.649 0.003 . 2 . . . . . 46 Lys HD3 . 16775 1
508 . 1 . 1 48 48 LYS HE2 H 1 3.2 0.004 . 2 . . . . . 46 Lys QE . 16775 1
509 . 1 . 1 48 48 LYS HE3 H 1 3.2 0.004 . 2 . . . . . 46 Lys QE . 16775 1
510 . 1 . 1 48 48 LYS HG2 H 1 1.844 0.004 . 2 . . . . . 46 Lys QG . 16775 1
511 . 1 . 1 48 48 LYS HG3 H 1 1.844 0.004 . 2 . . . . . 46 Lys QG . 16775 1
512 . 1 . 1 48 48 LYS CA C 13 57.172 0.047 . 1 . . . . . 46 Lys CA . 16775 1
513 . 1 . 1 48 48 LYS CB C 13 31.524 0.061 . 1 . . . . . 46 Lys CB . 16775 1
514 . 1 . 1 48 48 LYS CD C 13 27.425 0.028 . 1 . . . . . 46 Lys CD . 16775 1
515 . 1 . 1 48 48 LYS CE C 13 41.194 0.116 . 1 . . . . . 46 Lys CE . 16775 1
516 . 1 . 1 48 48 LYS CG C 13 24.148 0.047 . 1 . . . . . 46 Lys CG . 16775 1
517 . 1 . 1 48 48 LYS N N 15 126.853 0.047 . 1 . . . . . 46 Lys N . 16775 1
518 . 1 . 1 49 49 GLU H H 1 7.882 0.005 . 1 . . . . . 47 Glu H . 16775 1
519 . 1 . 1 49 49 GLU HA H 1 3.432 0.006 . 1 . . . . . 47 Glu HA . 16775 1
520 . 1 . 1 49 49 GLU HB2 H 1 2.191 0.008 . 2 . . . . . 47 Glu HB2 . 16775 1
521 . 1 . 1 49 49 GLU HB3 H 1 1.349 0.005 . 2 . . . . . 47 Glu HB3 . 16775 1
522 . 1 . 1 49 49 GLU HG2 H 1 2.73 0.007 . 2 . . . . . 47 Glu HG2 . 16775 1
523 . 1 . 1 49 49 GLU HG3 H 1 2.029 0.009 . 2 . . . . . 47 Glu HG3 . 16775 1
524 . 1 . 1 49 49 GLU CA C 13 57.848 0.078 . 1 . . . . . 47 Glu CA . 16775 1
525 . 1 . 1 49 49 GLU CB C 13 26.575 0.051 . 1 . . . . . 47 Glu CB . 16775 1
526 . 1 . 1 49 49 GLU CG C 13 37.456 0.038 . 1 . . . . . 47 Glu CG . 16775 1
527 . 1 . 1 49 49 GLU N N 15 116.797 0.049 . 1 . . . . . 47 Glu N . 16775 1
528 . 1 . 1 50 50 ASN H H 1 6.717 0.005 . 1 . . . . . 48 Asn H . 16775 1
529 . 1 . 1 50 50 ASN HA H 1 3.902 0.004 . 1 . . . . . 48 Asn HA . 16775 1
530 . 1 . 1 50 50 ASN HB2 H 1 2.717 0.001 . 2 . . . . . 48 Asn HB2 . 16775 1
531 . 1 . 1 50 50 ASN HB3 H 1 2.478 0.004 . 2 . . . . . 48 Asn HB3 . 16775 1
532 . 1 . 1 50 50 ASN HD21 H 1 7.748 0.000 . 2 . . . . . 48 Asn HD21 . 16775 1
533 . 1 . 1 50 50 ASN HD22 H 1 7.086 0.000 . 2 . . . . . 48 Asn HD22 . 16775 1
534 . 1 . 1 50 50 ASN CA C 13 55.663 0.068 . 1 . . . . . 48 Asn CA . 16775 1
535 . 1 . 1 50 50 ASN CB C 13 37.747 0.088 . 1 . . . . . 48 Asn CB . 16775 1
536 . 1 . 1 50 50 ASN N N 15 118.757 0.035 . 1 . . . . . 48 Asn N . 16775 1
537 . 1 . 1 50 50 ASN ND2 N 15 113.594 0.001 . 1 . . . . . 48 Asn ND2 . 16775 1
538 . 1 . 1 51 51 ARG H H 1 7.288 0.008 . 1 . . . . . 49 Arg H . 16775 1
539 . 1 . 1 51 51 ARG HA H 1 3.782 0.007 . 1 . . . . . 49 Arg HA . 16775 1
540 . 1 . 1 51 51 ARG HB2 H 1 1.991 0.001 . 2 . . . . . 49 Arg QB . 16775 1
541 . 1 . 1 51 51 ARG HB3 H 1 1.991 0.001 . 2 . . . . . 49 Arg QB . 16775 1
542 . 1 . 1 51 51 ARG HD2 H 1 3.082 0.001 . 2 . . . . . 49 Arg HD2 . 16775 1
543 . 1 . 1 51 51 ARG HD3 H 1 2.923 0.006 . 2 . . . . . 49 Arg HD3 . 16775 1
544 . 1 . 1 51 51 ARG HG2 H 1 1.674 0.004 . 2 . . . . . 49 Arg QG . 16775 1
545 . 1 . 1 51 51 ARG HG3 H 1 1.674 0.004 . 2 . . . . . 49 Arg QG . 16775 1
546 . 1 . 1 51 51 ARG CA C 13 56.514 0.049 . 1 . . . . . 49 Arg CA . 16775 1
547 . 1 . 1 51 51 ARG CB C 13 27.976 0.086 . 1 . . . . . 49 Arg CB . 16775 1
548 . 1 . 1 51 51 ARG CD C 13 41.638 0.037 . 1 . . . . . 49 Arg CD . 16775 1
549 . 1 . 1 51 51 ARG CG C 13 24.169 0.044 . 1 . . . . . 49 Arg CG . 16775 1
550 . 1 . 1 51 51 ARG N N 15 117.784 0.050 . 1 . . . . . 49 Arg N . 16775 1
551 . 1 . 1 52 52 LEU H H 1 7.542 0.008 . 1 . . . . . 50 Leu H . 16775 1
552 . 1 . 1 52 52 LEU HA H 1 3.85 0.005 . 1 . . . . . 50 Leu HA . 16775 1
553 . 1 . 1 52 52 LEU HB2 H 1 1.935 0.006 . 2 . . . . . 50 Leu HB2 . 16775 1
554 . 1 . 1 52 52 LEU HB3 H 1 1.341 0.005 . 2 . . . . . 50 Leu HB3 . 16775 1
555 . 1 . 1 52 52 LEU HD11 H 1 1.036 0.005 . 3 . . . . . 50 Leu QD1 . 16775 1
556 . 1 . 1 52 52 LEU HD12 H 1 1.036 0.005 . 3 . . . . . 50 Leu QD1 . 16775 1
557 . 1 . 1 52 52 LEU HD13 H 1 1.036 0.005 . 3 . . . . . 50 Leu QD1 . 16775 1
558 . 1 . 1 52 52 LEU HD21 H 1 0.962 0.003 . 3 . . . . . 50 Leu QD2 . 16775 1
559 . 1 . 1 52 52 LEU HD22 H 1 0.962 0.003 . 3 . . . . . 50 Leu QD2 . 16775 1
560 . 1 . 1 52 52 LEU HD23 H 1 0.962 0.003 . 3 . . . . . 50 Leu QD2 . 16775 1
561 . 1 . 1 52 52 LEU HG H 1 1.641 0.000 . 1 . . . . . 50 Leu HG . 16775 1
562 . 1 . 1 52 52 LEU CA C 13 57.592 0.048 . 1 . . . . . 50 Leu CA . 16775 1
563 . 1 . 1 52 52 LEU CB C 13 39.381 0.069 . 1 . . . . . 50 Leu CB . 16775 1
564 . 1 . 1 52 52 LEU CD1 C 13 26.517 0.079 . 2 . . . . . 50 Leu CD1 . 16775 1
565 . 1 . 1 52 52 LEU CD2 C 13 23.775 0.078 . 2 . . . . . 50 Leu CD2 . 16775 1
566 . 1 . 1 52 52 LEU CG C 13 25.301 0.000 . 1 . . . . . 50 Leu CG . 16775 1
567 . 1 . 1 52 52 LEU N N 15 119.066 0.048 . 1 . . . . . 50 Leu N . 16775 1
568 . 1 . 1 53 53 CYS H H 1 7.567 0.005 . 1 . . . . . 51 Cys H . 16775 1
569 . 1 . 1 53 53 CYS HA H 1 3.99 0.006 . 1 . . . . . 51 Cys HA . 16775 1
570 . 1 . 1 53 53 CYS HB2 H 1 3.458 0.000 . 2 . . . . . 51 Cys HB2 . 16775 1
571 . 1 . 1 53 53 CYS HB3 H 1 2.58 0.006 . 2 . . . . . 51 Cys HB3 . 16775 1
572 . 1 . 1 53 53 CYS CA C 13 61.362 0.075 . 1 . . . . . 51 Cys CA . 16775 1
573 . 1 . 1 53 53 CYS CB C 13 41.109 0.139 . 1 . . . . . 51 Cys CB . 16775 1
574 . 1 . 1 53 53 CYS N N 15 115.758 0.047 . 1 . . . . . 51 Cys N . 16775 1
575 . 1 . 1 54 54 TYR H H 1 8.092 0.007 . 1 . . . . . 52 Tyr H . 16775 1
576 . 1 . 1 54 54 TYR HA H 1 4.216 0.002 . 1 . . . . . 52 Tyr HA . 16775 1
577 . 1 . 1 54 54 TYR HB2 H 1 3.138 0.000 . 2 . . . . . 52 Tyr HB2 . 16775 1
578 . 1 . 1 54 54 TYR HB3 H 1 2.981 0.000 . 2 . . . . . 52 Tyr HB3 . 16775 1
579 . 1 . 1 54 54 TYR HD1 H 1 6.735 0.004 . 3 . . . . . 52 Tyr QD . 16775 1
580 . 1 . 1 54 54 TYR HD2 H 1 6.735 0.004 . 3 . . . . . 52 Tyr QD . 16775 1
581 . 1 . 1 54 54 TYR HE1 H 1 6.749 0.006 . 3 . . . . . 52 Tyr QE . 16775 1
582 . 1 . 1 54 54 TYR HE2 H 1 6.749 0.006 . 3 . . . . . 52 Tyr QE . 16775 1
583 . 1 . 1 54 54 TYR CA C 13 60.037 0.082 . 1 . . . . . 52 Tyr CA . 16775 1
584 . 1 . 1 54 54 TYR CB C 13 36.589 0.037 . 1 . . . . . 52 Tyr CB . 16775 1
585 . 1 . 1 54 54 TYR CD1 C 13 132.146 0.000 . 3 . . . . . 52 Tyr CD1 . 16775 1
586 . 1 . 1 54 54 TYR CD2 C 13 132.146 0.000 . 3 . . . . . 52 Tyr CD2 . 16775 1
587 . 1 . 1 54 54 TYR CE1 C 13 117.086 0.000 . 3 . . . . . 52 Tyr CE1 . 16775 1
588 . 1 . 1 54 54 TYR CE2 C 13 117.086 0.000 . 3 . . . . . 52 Tyr CE2 . 16775 1
589 . 1 . 1 54 54 TYR N N 15 121.922 0.042 . 1 . . . . . 52 Tyr N . 16775 1
590 . 1 . 1 55 55 TYR H H 1 8.479 0.005 . 1 . . . . . 53 Tyr H . 16775 1
591 . 1 . 1 55 55 TYR HA H 1 4.409 0.005 . 1 . . . . . 53 Tyr HA . 16775 1
592 . 1 . 1 55 55 TYR HB2 H 1 3.138 0.000 . 2 . . . . . 53 Tyr HB2 . 16775 1
593 . 1 . 1 55 55 TYR HB3 H 1 2.981 0.000 . 2 . . . . . 53 Tyr HB3 . 16775 1
594 . 1 . 1 55 55 TYR HD1 H 1 7.057 0.003 . 3 . . . . . 53 Tyr QD . 16775 1
595 . 1 . 1 55 55 TYR HD2 H 1 7.057 0.003 . 3 . . . . . 53 Tyr QD . 16775 1
596 . 1 . 1 55 55 TYR HE1 H 1 6.787 0.005 . 3 . . . . . 53 Tyr QE . 16775 1
597 . 1 . 1 55 55 TYR HE2 H 1 6.787 0.005 . 3 . . . . . 53 Tyr QE . 16775 1
598 . 1 . 1 55 55 TYR CA C 13 58.286 0.074 . 1 . . . . . 53 Tyr CA . 16775 1
599 . 1 . 1 55 55 TYR CB C 13 37.536 0.073 . 1 . . . . . 53 Tyr CB . 16775 1
600 . 1 . 1 55 55 TYR CD1 C 13 130.981 0.092 . 3 . . . . . 53 Tyr CD1 . 16775 1
601 . 1 . 1 55 55 TYR CD2 C 13 130.981 0.092 . 3 . . . . . 53 Tyr CD2 . 16775 1
602 . 1 . 1 55 55 TYR CE1 C 13 116.721 0.081 . 3 . . . . . 53 Tyr CE1 . 16775 1
603 . 1 . 1 55 55 TYR CE2 C 13 116.721 0.081 . 3 . . . . . 53 Tyr CE2 . 16775 1
604 . 1 . 1 55 55 TYR N N 15 120.619 0.047 . 1 . . . . . 53 Tyr N . 16775 1
605 . 1 . 1 56 56 ILE H H 1 7.821 0.010 . 1 . . . . . 54 Ile H . 16775 1
606 . 1 . 1 56 56 ILE HA H 1 4.266 0.005 . 1 . . . . . 54 Ile HA . 16775 1
607 . 1 . 1 56 56 ILE HB H 1 2.125 0.005 . 1 . . . . . 54 Ile HB . 16775 1
608 . 1 . 1 56 56 ILE HD11 H 1 0.855 0.016 . 3 . . . . . 54 Ile QD1 . 16775 1
609 . 1 . 1 56 56 ILE HD12 H 1 0.855 0.016 . 3 . . . . . 54 Ile QD1 . 16775 1
610 . 1 . 1 56 56 ILE HD13 H 1 0.855 0.016 . 3 . . . . . 54 Ile QD1 . 16775 1
611 . 1 . 1 56 56 ILE HG12 H 1 1.561 0.004 . 3 . . . . . 54 Ile QG1 . 16775 1
612 . 1 . 1 56 56 ILE HG13 H 1 1.561 0.004 . 3 . . . . . 54 Ile QG1 . 16775 1
613 . 1 . 1 56 56 ILE HG21 H 1 0.904 0.006 . 3 . . . . . 54 Ile QG2 . 16775 1
614 . 1 . 1 56 56 ILE HG22 H 1 0.904 0.006 . 3 . . . . . 54 Ile QG2 . 16775 1
615 . 1 . 1 56 56 ILE HG23 H 1 0.904 0.006 . 3 . . . . . 54 Ile QG2 . 16775 1
616 . 1 . 1 56 56 ILE CA C 13 60.691 0.078 . 1 . . . . . 54 Ile CA . 16775 1
617 . 1 . 1 56 56 ILE CB C 13 36.762 0.076 . 1 . . . . . 54 Ile CB . 16775 1
618 . 1 . 1 56 56 ILE CD1 C 13 12.971 0.041 . 1 . . . . . 54 Ile CD1 . 16775 1
619 . 1 . 1 56 56 ILE CG1 C 13 25.465 0.090 . 1 . . . . . 54 Ile CG1 . 16775 1
620 . 1 . 1 56 56 ILE CG2 C 13 16.269 0.059 . 1 . . . . . 54 Ile CG2 . 16775 1
621 . 1 . 1 56 56 ILE N N 15 109.784 0.066 . 1 . . . . . 54 Ile N . 16775 1
622 . 1 . 1 57 57 GLY H H 1 7.532 0.007 . 1 . . . . . 55 Gly H . 16775 1
623 . 1 . 1 57 57 GLY HA2 H 1 4.328 0.009 . 2 . . . . . 55 Gly HA2 . 16775 1
624 . 1 . 1 57 57 GLY HA3 H 1 3.725 0.006 . 2 . . . . . 55 Gly HA3 . 16775 1
625 . 1 . 1 57 57 GLY CA C 13 44.956 0.109 . 1 . . . . . 55 Gly CA . 16775 1
626 . 1 . 1 57 57 GLY N N 15 106.283 0.088 . 1 . . . . . 55 Gly N . 16775 1
627 . 1 . 1 58 58 ALA H H 1 8.281 0.011 . 1 . . . . . 56 Ala H . 16775 1
628 . 1 . 1 58 58 ALA HA H 1 4.535 0.007 . 1 . . . . . 56 Ala HA . 16775 1
629 . 1 . 1 58 58 ALA HB1 H 1 1.35 0.005 . 3 . . . . . 56 Ala QB . 16775 1
630 . 1 . 1 58 58 ALA HB2 H 1 1.35 0.005 . 3 . . . . . 56 Ala QB . 16775 1
631 . 1 . 1 58 58 ALA HB3 H 1 1.35 0.005 . 3 . . . . . 56 Ala QB . 16775 1
632 . 1 . 1 58 58 ALA CA C 13 49.943 0.063 . 1 . . . . . 56 Ala CA . 16775 1
633 . 1 . 1 58 58 ALA CB C 13 19.54 0.044 . 1 . . . . . 56 Ala CB . 16775 1
634 . 1 . 1 58 58 ALA N N 15 121.472 0.036 . 1 . . . . . 56 Ala N . 16775 1
635 . 1 . 1 59 59 THR H H 1 7.05 0.010 . 1 . . . . . 57 Thr H . 16775 1
636 . 1 . 1 59 59 THR HA H 1 4.559 0.004 . 1 . . . . . 57 Thr HA . 16775 1
637 . 1 . 1 59 59 THR HB H 1 4.49 0.003 . 1 . . . . . 57 Thr HB . 16775 1
638 . 1 . 1 59 59 THR HG21 H 1 1.015 0.005 . 3 . . . . . 57 Thr QG2 . 16775 1
639 . 1 . 1 59 59 THR HG22 H 1 1.015 0.005 . 3 . . . . . 57 Thr QG2 . 16775 1
640 . 1 . 1 59 59 THR HG23 H 1 1.015 0.005 . 3 . . . . . 57 Thr QG2 . 16775 1
641 . 1 . 1 59 59 THR CA C 13 58.973 0.078 . 1 . . . . . 57 Thr CA . 16775 1
642 . 1 . 1 59 59 THR CB C 13 69.354 0.085 . 1 . . . . . 57 Thr CB . 16775 1
643 . 1 . 1 59 59 THR CG2 C 13 21.152 0.037 . 1 . . . . . 57 Thr CG2 . 16775 1
644 . 1 . 1 59 59 THR N N 15 106.219 0.050 . 1 . . . . . 57 Thr N . 16775 1
645 . 1 . 1 60 60 ASP H H 1 8.727 0.011 . 1 . . . . . 58 Asp H . 16775 1
646 . 1 . 1 60 60 ASP HA H 1 4.439 0.005 . 1 . . . . . 58 Asp HA . 16775 1
647 . 1 . 1 60 60 ASP HB2 H 1 2.756 0.005 . 2 . . . . . 58 Asp HB2 . 16775 1
648 . 1 . 1 60 60 ASP HB3 H 1 2.666 0.007 . 2 . . . . . 58 Asp HB3 . 16775 1
649 . 1 . 1 60 60 ASP CA C 13 55.278 0.066 . 1 . . . . . 58 Asp CA . 16775 1
650 . 1 . 1 60 60 ASP CB C 13 39.565 0.070 . 1 . . . . . 58 Asp CB . 16775 1
651 . 1 . 1 60 60 ASP N N 15 120.525 0.057 . 1 . . . . . 58 Asp N . 16775 1
652 . 1 . 1 61 61 ASP H H 1 8.448 0.005 . 1 . . . . . 59 Asp H . 16775 1
653 . 1 . 1 61 61 ASP HA H 1 4.588 0.005 . 1 . . . . . 59 Asp HA . 16775 1
654 . 1 . 1 61 61 ASP HB2 H 1 2.891 0.002 . 2 . . . . . 59 Asp HB2 . 16775 1
655 . 1 . 1 61 61 ASP HB3 H 1 2.698 0.004 . 2 . . . . . 59 Asp HB3 . 16775 1
656 . 1 . 1 61 61 ASP CA C 13 51.978 0.084 . 1 . . . . . 59 Asp CA . 16775 1
657 . 1 . 1 61 61 ASP CB C 13 38.966 0.055 . 1 . . . . . 59 Asp CB . 16775 1
658 . 1 . 1 61 61 ASP N N 15 115.746 0.048 . 1 . . . . . 59 Asp N . 16775 1
659 . 1 . 1 62 62 ALA H H 1 7.243 0.006 . 1 . . . . . 60 Ala H . 16775 1
660 . 1 . 1 62 62 ALA HA H 1 4.003 0.006 . 1 . . . . . 60 Ala HA . 16775 1
661 . 1 . 1 62 62 ALA HB1 H 1 1.375 0.001 . 3 . . . . . 60 Ala QB . 16775 1
662 . 1 . 1 62 62 ALA HB2 H 1 1.375 0.001 . 3 . . . . . 60 Ala QB . 16775 1
663 . 1 . 1 62 62 ALA HB3 H 1 1.375 0.001 . 3 . . . . . 60 Ala QB . 16775 1
664 . 1 . 1 62 62 ALA CA C 13 51.665 0.058 . 1 . . . . . 60 Ala CA . 16775 1
665 . 1 . 1 62 62 ALA CB C 13 18.488 0.051 . 1 . . . . . 60 Ala CB . 16775 1
666 . 1 . 1 62 62 ALA N N 15 122.904 0.044 . 1 . . . . . 60 Ala N . 16775 1
667 . 1 . 1 63 63 ALA H H 1 8.148 0.008 . 1 . . . . . 61 Ala H . 16775 1
668 . 1 . 1 63 63 ALA HA H 1 4.408 0.003 . 1 . . . . . 61 Ala HA . 16775 1
669 . 1 . 1 63 63 ALA HB1 H 1 1.481 0.006 . 3 . . . . . 61 Ala QB . 16775 1
670 . 1 . 1 63 63 ALA HB2 H 1 1.481 0.006 . 3 . . . . . 61 Ala QB . 16775 1
671 . 1 . 1 63 63 ALA HB3 H 1 1.481 0.006 . 3 . . . . . 61 Ala QB . 16775 1
672 . 1 . 1 63 63 ALA CA C 13 51.856 0.048 . 1 . . . . . 61 Ala CA . 16775 1
673 . 1 . 1 63 63 ALA CB C 13 18.488 0.055 . 1 . . . . . 61 Ala CB . 16775 1
674 . 1 . 1 63 63 ALA N N 15 124.651 0.054 . 1 . . . . . 61 Ala N . 16775 1
675 . 1 . 1 64 64 THR H H 1 7.748 0.008 . 1 . . . . . 62 Thr H . 16775 1
676 . 1 . 1 64 64 THR HA H 1 4.467 0.005 . 1 . . . . . 62 Thr HA . 16775 1
677 . 1 . 1 64 64 THR HB H 1 4.193 0.006 . 1 . . . . . 62 Thr HB . 16775 1
678 . 1 . 1 64 64 THR HG21 H 1 1.218 0.005 . . . . . . . 62 Thr QG2 . 16775 1
679 . 1 . 1 64 64 THR HG22 H 1 1.218 0.005 . . . . . . . 62 Thr QG2 . 16775 1
680 . 1 . 1 64 64 THR HG23 H 1 1.218 0.005 . . . . . . . 62 Thr QG2 . 16775 1
681 . 1 . 1 64 64 THR CA C 13 59.64 0.077 . 1 . . . . . 62 Thr CA . 16775 1
682 . 1 . 1 64 64 THR CB C 13 68.86 0.055 . 1 . . . . . 62 Thr CB . 16775 1
683 . 1 . 1 64 64 THR CG2 C 13 20.329 0.064 . 1 . . . . . 62 Thr CG2 . 16775 1
684 . 1 . 1 64 64 THR N N 15 112.03 0.068 . 1 . . . . . 62 Thr N . 16775 1
685 . 1 . 1 65 65 LYS HA H 1 4.677 0.004 . 1 . . . . . 63 Lys HA . 16775 1
686 . 1 . 1 65 65 LYS HB2 H 1 2.002 0.002 . 2 . . . . . 63 Lys HB2 . 16775 1
687 . 1 . 1 65 65 LYS HB3 H 1 1.877 0.006 . 2 . . . . . 63 Lys HB3 . 16775 1
688 . 1 . 1 65 65 LYS HD2 H 1 1.736 0.008 . 2 . . . . . 63 Lys QD . 16775 1
689 . 1 . 1 65 65 LYS HD3 H 1 1.736 0.008 . 2 . . . . . 63 Lys QD . 16775 1
690 . 1 . 1 65 65 LYS HE2 H 1 3.054 0.003 . 2 . . . . . 63 Lys QE . 16775 1
691 . 1 . 1 65 65 LYS HE3 H 1 3.054 0.003 . 2 . . . . . 63 Lys QE . 16775 1
692 . 1 . 1 65 65 LYS HG2 H 1 1.508 0.003 . 2 . . . . . 63 Lys QG . 16775 1
693 . 1 . 1 65 65 LYS HG3 H 1 1.508 0.003 . 2 . . . . . 63 Lys QG . 16775 1
694 . 1 . 1 65 65 LYS CA C 13 54.739 0.072 . 1 . . . . . 63 Lys CA . 16775 1
695 . 1 . 1 65 65 LYS CB C 13 31.768 0.054 . 1 . . . . . 63 Lys CB . 16775 1
696 . 1 . 1 65 65 LYS CD C 13 27.765 0.019 . 1 . . . . . 63 Lys CD . 16775 1
697 . 1 . 1 65 65 LYS CE C 13 41.074 0.082 . 1 . . . . . 63 Lys CE . 16775 1
698 . 1 . 1 65 65 LYS CG C 13 23.547 0.068 . 1 . . . . . 63 Lys CG . 16775 1
699 . 1 . 1 65 65 LYS N N 15 122.33 0.055 . 1 . . . . . 63 Lys N . 16775 1
700 . 1 . 1 66 66 ILE H H 1 7.686 0.005 . 1 . . . . . 64 Ile H . 16775 1
701 . 1 . 1 66 66 ILE HA H 1 4.606 0.007 . 1 . . . . . 64 Ile HA . 16775 1
702 . 1 . 1 66 66 ILE HB H 1 2.119 0.007 . 1 . . . . . 64 Ile HB . 16775 1
703 . 1 . 1 66 66 ILE HD11 H 1 0.885 0.009 . 3 . . . . . 64 Ile QD1 . 16775 1
704 . 1 . 1 66 66 ILE HD12 H 1 0.885 0.009 . 3 . . . . . 64 Ile QD1 . 16775 1
705 . 1 . 1 66 66 ILE HD13 H 1 0.885 0.009 . 3 . . . . . 64 Ile QD1 . 16775 1
706 . 1 . 1 66 66 ILE HG12 H 1 1.436 0.005 . 2 . . . . . 64 Ile HG12 . 16775 1
707 . 1 . 1 66 66 ILE HG13 H 1 1.143 0.004 . 2 . . . . . 64 Ile HG13 . 16775 1
708 . 1 . 1 66 66 ILE HG21 H 1 0.916 0.004 . 3 . . . . . 64 Ile QG2 . 16775 1
709 . 1 . 1 66 66 ILE HG22 H 1 0.916 0.004 . 3 . . . . . 64 Ile QG2 . 16775 1
710 . 1 . 1 66 66 ILE HG23 H 1 0.916 0.004 . 3 . . . . . 64 Ile QG2 . 16775 1
711 . 1 . 1 66 66 ILE CA C 13 60.421 0.088 . 1 . . . . . 64 Ile CA . 16775 1
712 . 1 . 1 66 66 ILE CB C 13 37.042 0.075 . 1 . . . . . 64 Ile CB . 16775 1
713 . 1 . 1 66 66 ILE CD1 C 13 12.987 0.056 . 1 . . . . . 64 Ile CD1 . 16775 1
714 . 1 . 1 66 66 ILE CG1 C 13 26.008 0.068 . 1 . . . . . 64 Ile CG1 . 16775 1
715 . 1 . 1 66 66 ILE CG2 C 13 16.391 0.073 . 1 . . . . . 64 Ile CG2 . 16775 1
716 . 1 . 1 66 66 ILE N N 15 118.35 0.042 . 1 . . . . . 64 Ile N . 16775 1
717 . 1 . 1 67 67 ILE H H 1 7.454 0.010 . 1 . . . . . 65 Ile H . 16775 1
718 . 1 . 1 67 67 ILE HA H 1 3.903 0.008 . 1 . . . . . 65 Ile HA . 16775 1
719 . 1 . 1 67 67 ILE HB H 1 1.94 0.001 . 1 . . . . . 65 Ile HB . 16775 1
720 . 1 . 1 67 67 ILE HD11 H 1 0.916 0.002 . 3 . . . . . 65 Ile QD1 . 16775 1
721 . 1 . 1 67 67 ILE HD12 H 1 0.916 0.002 . 3 . . . . . 65 Ile QD1 . 16775 1
722 . 1 . 1 67 67 ILE HD13 H 1 0.916 0.002 . 3 . . . . . 65 Ile QD1 . 16775 1
723 . 1 . 1 67 67 ILE HG12 H 1 1.6 0.004 . 2 . . . . . 65 Ile HG12 . 16775 1
724 . 1 . 1 67 67 ILE HG13 H 1 1.196 0.001 . 2 . . . . . 65 Ile HG13 . 16775 1
725 . 1 . 1 67 67 ILE HG21 H 1 0.957 0.003 . 3 . . . . . 65 Ile QG2 . 16775 1
726 . 1 . 1 67 67 ILE HG22 H 1 0.957 0.003 . 3 . . . . . 65 Ile QG2 . 16775 1
727 . 1 . 1 67 67 ILE HG23 H 1 0.957 0.003 . 3 . . . . . 65 Ile QG2 . 16775 1
728 . 1 . 1 67 67 ILE CA C 13 64.04 0.064 . 1 . . . . . 65 Ile CA . 16775 1
729 . 1 . 1 67 67 ILE CB C 13 37.125 0.047 . 1 . . . . . 65 Ile CB . 16775 1
730 . 1 . 1 67 67 ILE CD1 C 13 13.135 0.043 . 1 . . . . . 65 Ile CD1 . 16775 1
731 . 1 . 1 67 67 ILE CG1 C 13 28.048 0.063 . 1 . . . . . 65 Ile CG1 . 16775 1
732 . 1 . 1 67 67 ILE CG2 C 13 15.551 0.060 . 1 . . . . . 65 Ile CG2 . 16775 1
733 . 1 . 1 67 67 ILE N N 15 122.152 0.052 . 1 . . . . . 65 Ile N . 16775 1
734 . 1 . 1 68 68 ASN H H 1 8.47 0.009 . 1 . . . . . 66 Asn H . 16775 1
735 . 1 . 1 68 68 ASN HA H 1 4.963 0.005 . 1 . . . . . 66 Asn HA . 16775 1
736 . 1 . 1 68 68 ASN HB2 H 1 2.882 0.002 . 2 . . . . . 66 Asn HB2 . 16775 1
737 . 1 . 1 68 68 ASN HB3 H 1 2.829 0.005 . 2 . . . . . 66 Asn HB3 . 16775 1
738 . 1 . 1 68 68 ASN HD21 H 1 7.681 0.000 . 2 . . . . . 66 Asn HD21 . 16775 1
739 . 1 . 1 68 68 ASN HD22 H 1 6.915 0.000 . 2 . . . . . 66 Asn HD22 . 16775 1
740 . 1 . 1 68 68 ASN CA C 13 54.14 0.097 . 1 . . . . . 66 Asn CA . 16775 1
741 . 1 . 1 68 68 ASN CB C 13 37.078 0.073 . 1 . . . . . 66 Asn CB . 16775 1
742 . 1 . 1 68 68 ASN N N 15 120.614 0.056 . 1 . . . . . 66 Asn N . 16775 1
743 . 1 . 1 68 68 ASN ND2 N 15 112.418 0.002 . 1 . . . . . 66 Asn ND2 . 16775 1
744 . 1 . 1 69 69 GLU H H 1 8.168 0.009 . 1 . . . . . 67 Glu H . 16775 1
745 . 1 . 1 69 69 GLU HA H 1 4.263 0.01 . 1 . . . . . 67 Glu HA . 16775 1
746 . 1 . 1 69 69 GLU HG2 H 1 2.362 0.008 . 2 . . . . . 67 Glu HG2 . 16775 1
747 . 1 . 1 69 69 GLU HG3 H 1 2.241 0.011 . 2 . . . . . 67 Glu HG3 . 16775 1
748 . 1 . 1 69 69 GLU CA C 13 55.877 0.062 . 1 . . . . . 67 Glu CA . 16775 1
749 . 1 . 1 69 69 GLU CB C 13 27.707 0.076 . 1 . . . . . 67 Glu CB . 16775 1
750 . 1 . 1 69 69 GLU CG C 13 34.963 0.072 . 1 . . . . . 67 Glu CG . 16775 1
751 . 1 . 1 69 69 GLU N N 15 117.277 0.043 . 1 . . . . . 67 Glu N . 16775 1
752 . 1 . 1 70 70 VAL H H 1 7.771 0.006 . 1 . . . . . 68 Val H . 16775 1
753 . 1 . 1 70 70 VAL HA H 1 4.08 0.003 . 1 . . . . . 68 Val HA . 16775 1
754 . 1 . 1 70 70 VAL HB H 1 2.204 0.003 . 1 . . . . . 68 Val HB . 16775 1
755 . 1 . 1 70 70 VAL HG11 H 1 0.997 0.007 . 3 . . . . . 68 Val QG1 . 16775 1
756 . 1 . 1 70 70 VAL HG12 H 1 0.997 0.007 . 3 . . . . . 68 Val QG1 . 16775 1
757 . 1 . 1 70 70 VAL HG13 H 1 0.997 0.007 . 3 . . . . . 68 Val QG1 . 16775 1
758 . 1 . 1 70 70 VAL HG21 H 1 0.962 0.003 . 3 . . . . . 68 Val QG2 . 16775 1
759 . 1 . 1 70 70 VAL HG22 H 1 0.962 0.003 . 3 . . . . . 68 Val QG2 . 16775 1
760 . 1 . 1 70 70 VAL HG23 H 1 0.962 0.003 . 3 . . . . . 68 Val QG2 . 16775 1
761 . 1 . 1 70 70 VAL CA C 13 62.57 0.066 . 1 . . . . . 68 Val CA . 16775 1
762 . 1 . 1 70 70 VAL CB C 13 32.162 0.053 . 1 . . . . . 68 Val CB . 16775 1
763 . 1 . 1 70 70 VAL CG1 C 13 21.42 0.108 . 2 . . . . . 68 Val CG1 . 16775 1
764 . 1 . 1 70 70 VAL CG2 C 13 21.103 0.062 . 2 . . . . . 68 Val CG2 . 16775 1
765 . 1 . 1 70 70 VAL N N 15 114.701 0.051 . 1 . . . . . 68 Val N . 16775 1
766 . 1 . 1 71 71 SER H H 1 8.677 0.007 . 1 . . . . . 69 Ser H . 16775 1
767 . 1 . 1 71 71 SER HA H 1 3.957 0.008 . 1 . . . . . 69 Ser HA . 16775 1
768 . 1 . 1 71 71 SER HB2 H 1 4.262 0.002 . 2 . . . . . 69 Ser HB2 . 16775 1
769 . 1 . 1 71 71 SER HB3 H 1 3.713 0.006 . 2 . . . . . 69 Ser HB3 . 16775 1
770 . 1 . 1 71 71 SER CA C 13 60.688 0.090 . 1 . . . . . 69 Ser CA . 16775 1
771 . 1 . 1 71 71 SER CB C 13 61.52 0.070 . 1 . . . . . 69 Ser CB . 16775 1
772 . 1 . 1 71 71 SER N N 15 115.731 0.058 . 1 . . . . . 69 Ser N . 16775 1
773 . 1 . 1 72 72 LYS H H 1 7.528 0.009 . 1 . . . . . 70 Lys H . 16775 1
774 . 1 . 1 72 72 LYS HA H 1 4.254 0.006 . 1 . . . . . 70 Lys HA . 16775 1
775 . 1 . 1 72 72 LYS HB2 H 1 2.101 0.003 . 2 . . . . . 70 Lys HB2 . 16775 1
776 . 1 . 1 72 72 LYS HB3 H 1 1.992 0.005 . 2 . . . . . 70 Lys HB3 . 16775 1
777 . 1 . 1 72 72 LYS HE2 H 1 2.998 0.000 . 2 . . . . . 70 Lys QE . 16775 1
778 . 1 . 1 72 72 LYS HE3 H 1 2.998 0.000 . 2 . . . . . 70 Lys QE . 16775 1
779 . 1 . 1 72 72 LYS HG2 H 1 1.674 0.004 . 2 . . . . . 70 Lys HG2 . 16775 1
780 . 1 . 1 72 72 LYS HG3 H 1 1.388 0.001 . 2 . . . . . 70 Lys HG3 . 16775 1
781 . 1 . 1 72 72 LYS CA C 13 60.567 0.042 . 1 . . . . . 70 Lys CA . 16775 1
782 . 1 . 1 72 72 LYS CB C 13 28.089 0.061 . 1 . . . . . 70 Lys CB . 16775 1
783 . 1 . 1 72 72 LYS CE C 13 40.58 0.021 . 1 . . . . . 70 Lys CE . 16775 1
784 . 1 . 1 72 72 LYS CG C 13 25.016 0.065 . 1 . . . . . 70 Lys CG . 16775 1
785 . 1 . 1 72 72 LYS N N 15 120.178 0.064 . 1 . . . . . 70 Lys N . 16775 1
786 . 1 . 1 73 73 PRO HA H 1 4.484 0.004 . 1 . . . . . 71 Pro HA . 16775 1
787 . 1 . 1 73 73 PRO HB2 H 1 2.215 0.007 . 2 . . . . . 71 Pro HB2 . 16775 1
788 . 1 . 1 73 73 PRO HB3 H 1 1.635 0.003 . 2 . . . . . 71 Pro HB3 . 16775 1
789 . 1 . 1 73 73 PRO HD2 H 1 3.526 0.003 . 2 . . . . . 71 Pro QD . 16775 1
790 . 1 . 1 73 73 PRO HD3 H 1 3.526 0.003 . 2 . . . . . 71 Pro QD . 16775 1
791 . 1 . 1 73 73 PRO HG2 H 1 2.228 0.004 . 2 . . . . . 71 Pro HG2 . 16775 1
792 . 1 . 1 73 73 PRO HG3 H 1 2.053 0.003 . 2 . . . . . 71 Pro HG3 . 16775 1
793 . 1 . 1 73 73 PRO CA C 13 64.549 0.047 . 1 . . . . . 71 Pro CA . 16775 1
794 . 1 . 1 73 73 PRO CB C 13 29.09 0.060 . 1 . . . . . 71 Pro CB . 16775 1
795 . 1 . 1 73 73 PRO CD C 13 48.62 0.049 . 1 . . . . . 71 Pro CD . 16775 1
796 . 1 . 1 73 73 PRO CG C 13 27.2 0.040 . 1 . . . . . 71 Pro CG . 16775 1
797 . 1 . 1 73 73 PRO N N 15 134.098 0.359 . 1 . . . . . 71 Pro N . 16775 1
798 . 1 . 1 74 74 LEU H H 1 7.684 0.008 . 1 . . . . . 72 Leu H . 16775 1
799 . 1 . 1 74 74 LEU HA H 1 4.113 0.007 . 1 . . . . . 72 Leu HA . 16775 1
800 . 1 . 1 74 74 LEU HB2 H 1 1.995 0.003 . 2 . . . . . 72 Leu HB2 . 16775 1
801 . 1 . 1 74 74 LEU HB3 H 1 1.454 0.005 . 2 . . . . . 72 Leu HB3 . 16775 1
802 . 1 . 1 74 74 LEU HD11 H 1 0.902 0.003 . 3 . . . . . 72 Leu QD1 . 16775 1
803 . 1 . 1 74 74 LEU HD12 H 1 0.902 0.003 . 3 . . . . . 72 Leu QD1 . 16775 1
804 . 1 . 1 74 74 LEU HD13 H 1 0.902 0.003 . 3 . . . . . 72 Leu QD1 . 16775 1
805 . 1 . 1 74 74 LEU HD21 H 1 0.869 0.005 . 3 . . . . . 72 Leu QD2 . 16775 1
806 . 1 . 1 74 74 LEU HD22 H 1 0.869 0.005 . 3 . . . . . 72 Leu QD2 . 16775 1
807 . 1 . 1 74 74 LEU HD23 H 1 0.869 0.005 . 3 . . . . . 72 Leu QD2 . 16775 1
808 . 1 . 1 74 74 LEU HG H 1 1.985 0.000 . 1 . . . . . 72 Leu HG . 16775 1
809 . 1 . 1 74 74 LEU CA C 13 57.214 0.073 . 1 . . . . . 72 Leu CA . 16775 1
810 . 1 . 1 74 74 LEU CB C 13 41.308 0.048 . 1 . . . . . 72 Leu CB . 16775 1
811 . 1 . 1 74 74 LEU CD1 C 13 25.267 0.071 . 2 . . . . . 72 Leu CD1 . 16775 1
812 . 1 . 1 74 74 LEU CD2 C 13 23.72 0.065 . 2 . . . . . 72 Leu CD2 . 16775 1
813 . 1 . 1 74 74 LEU CG C 13 25.558 0.133 . 1 . . . . . 72 Leu CG . 16775 1
814 . 1 . 1 74 74 LEU N N 15 119.103 0.039 . 1 . . . . . 72 Leu N . 16775 1
815 . 1 . 1 75 75 ALA H H 1 7.751 0.008 . 1 . . . . . 73 Ala H . 16775 1
816 . 1 . 1 75 75 ALA HA H 1 3.988 0.004 . 1 . . . . . 73 Ala HA . 16775 1
817 . 1 . 1 75 75 ALA HB1 H 1 1.353 0.005 . 3 . . . . . 73 Ala QB . 16775 1
818 . 1 . 1 75 75 ALA HB2 H 1 1.353 0.005 . 3 . . . . . 73 Ala QB . 16775 1
819 . 1 . 1 75 75 ALA HB3 H 1 1.353 0.005 . 3 . . . . . 73 Ala QB . 16775 1
820 . 1 . 1 75 75 ALA CA C 13 53.245 0.070 . 1 . . . . . 73 Ala CA . 16775 1
821 . 1 . 1 75 75 ALA CB C 13 16.363 0.086 . 1 . . . . . 73 Ala CB . 16775 1
822 . 1 . 1 75 75 ALA N N 15 119.142 0.043 . 1 . . . . . 73 Ala N . 16775 1
823 . 1 . 1 76 76 HIS H H 1 7.275 0.005 . 1 . . . . . 74 His H . 16775 1
824 . 1 . 1 76 76 HIS HA H 1 4.722 0.002 . 1 . . . . . 74 His HA . 16775 1
825 . 1 . 1 76 76 HIS HB2 H 1 3.586 0.006 . 2 . . . . . 74 His HB2 . 16775 1
826 . 1 . 1 76 76 HIS HB3 H 1 2.956 0.011 . 2 . . . . . 74 His HB3 . 16775 1
827 . 1 . 1 76 76 HIS HD2 H 1 7.14 0.007 . 1 . . . . . 74 His HD2 . 16775 1
828 . 1 . 1 76 76 HIS HE1 H 1 7.892 0.000 . 1 . . . . . 74 His HE1 . 16775 1
829 . 1 . 1 76 76 HIS CA C 13 54.114 0.068 . 1 . . . . . 74 His CA . 16775 1
830 . 1 . 1 76 76 HIS CB C 13 28.941 0.079 . 1 . . . . . 74 His CB . 16775 1
831 . 1 . 1 76 76 HIS CD2 C 13 120.71 0.000 . 1 . . . . . 74 His CD2 . 16775 1
832 . 1 . 1 76 76 HIS CE1 C 13 137.082 0.000 . 1 . . . . . 74 His CE1 . 16775 1
833 . 1 . 1 76 76 HIS N N 15 113.619 0.041 . 1 . . . . . 74 His N . 16775 1
834 . 1 . 1 77 77 HIS H H 1 8.029 0.004 . 1 . . . . . 75 His H . 16775 1
835 . 1 . 1 77 77 HIS HA H 1 3.925 0.014 . 1 . . . . . 75 His HA . 16775 1
836 . 1 . 1 77 77 HIS HB2 H 1 3.347 0.006 . 2 . . . . . 75 His HB2 . 16775 1
837 . 1 . 1 77 77 HIS HB3 H 1 3.23 0.002 . 2 . . . . . 75 His HB3 . 16775 1
838 . 1 . 1 77 77 HIS HD2 H 1 6.888 0.090 . 1 . . . . . 75 His HD2 . 16775 1
839 . 1 . 1 77 77 HIS HE1 H 1 6.403 0.000 . 1 . . . . . 75 His HE1 . 16775 1
840 . 1 . 1 77 77 HIS CA C 13 56.815 0.108 . 1 . . . . . 75 His CA . 16775 1
841 . 1 . 1 77 77 HIS CB C 13 25.682 0.053 . 1 . . . . . 75 His CB . 16775 1
842 . 1 . 1 77 77 HIS CD2 C 13 119.42 0.000 . 1 . . . . . 75 His CD2 . 16775 1
843 . 1 . 1 77 77 HIS CE1 C 13 135.909 0.000 . 1 . . . . . 75 His CE1 . 16775 1
844 . 1 . 1 77 77 HIS N N 15 114.5 0.040 . 1 . . . . . 75 His N . 16775 1
845 . 1 . 1 78 78 ILE H H 1 7.646 0.007 . 1 . . . . . 76 Ile H . 16775 1
846 . 1 . 1 78 78 ILE HA H 1 4.28 0.005 . 1 . . . . . 76 Ile HA . 16775 1
847 . 1 . 1 78 78 ILE HB H 1 1.626 0.003 . 1 . . . . . 76 Ile HB . 16775 1
848 . 1 . 1 78 78 ILE HD11 H 1 0.892 0.004 . 3 . . . . . 76 Ile QD1 . 16775 1
849 . 1 . 1 78 78 ILE HD12 H 1 0.892 0.004 . 3 . . . . . 76 Ile QD1 . 16775 1
850 . 1 . 1 78 78 ILE HD13 H 1 0.892 0.004 . 3 . . . . . 76 Ile QD1 . 16775 1
851 . 1 . 1 78 78 ILE HG12 H 1 1.602 0.004 . 2 . . . . . 76 Ile HG12 . 16775 1
852 . 1 . 1 78 78 ILE HG13 H 1 1.526 0.001 . 2 . . . . . 76 Ile HG13 . 16775 1
853 . 1 . 1 78 78 ILE HG21 H 1 1.038 0.002 . 3 . . . . . 76 Ile QG2 . 16775 1
854 . 1 . 1 78 78 ILE HG22 H 1 1.038 0.002 . 3 . . . . . 76 Ile QG2 . 16775 1
855 . 1 . 1 78 78 ILE HG23 H 1 1.038 0.002 . 3 . . . . . 76 Ile QG2 . 16775 1
856 . 1 . 1 78 78 ILE CA C 13 56.968 0.055 . 1 . . . . . 76 Ile CA . 16775 1
857 . 1 . 1 78 78 ILE CB C 13 35.911 0.027 . 1 . . . . . 76 Ile CB . 16775 1
858 . 1 . 1 78 78 ILE CD1 C 13 9.042 0.050 . 1 . . . . . 76 Ile CD1 . 16775 1
859 . 1 . 1 78 78 ILE CG1 C 13 26.716 0.056 . 1 . . . . . 76 Ile CG1 . 16775 1
860 . 1 . 1 78 78 ILE CG2 C 13 15.003 0.062 . 1 . . . . . 76 Ile CG2 . 16775 1
861 . 1 . 1 78 78 ILE N N 15 122.693 0.064 . 1 . . . . . 76 Ile N . 16775 1
862 . 1 . 1 79 79 PRO HA H 1 4.335 0.003 . 1 . . . . . 77 Pro HA . 16775 1
863 . 1 . 1 79 79 PRO HB2 H 1 2.605 0.002 . 2 . . . . . 77 Pro HB2 . 16775 1
864 . 1 . 1 79 79 PRO HB3 H 1 1.905 0.006 . 2 . . . . . 77 Pro HB3 . 16775 1
865 . 1 . 1 79 79 PRO HD2 H 1 4.083 0.003 . 2 . . . . . 77 Pro HD2 . 16775 1
866 . 1 . 1 79 79 PRO HD3 H 1 3.631 0.005 . 2 . . . . . 77 Pro HD3 . 16775 1
867 . 1 . 1 79 79 PRO HG2 H 1 2.14 0.003 . 2 . . . . . 77 Pro QG . 16775 1
868 . 1 . 1 79 79 PRO HG3 H 1 2.14 0.003 . 2 . . . . . 77 Pro QG . 16775 1
869 . 1 . 1 79 79 PRO CA C 13 61.762 0.041 . 1 . . . . . 77 Pro CA . 16775 1
870 . 1 . 1 79 79 PRO CB C 13 31.926 0.036 . 1 . . . . . 77 Pro CB . 16775 1
871 . 1 . 1 79 79 PRO CD C 13 50.133 0.057 . 1 . . . . . 77 Pro CD . 16775 1
872 . 1 . 1 79 79 PRO CG C 13 26.767 0.058 . 1 . . . . . 77 Pro CG . 16775 1
873 . 1 . 1 79 79 PRO N N 15 138.6 0.316 . 1 . . . . . 77 Pro N . 16775 1
874 . 1 . 1 80 80 VAL H H 1 8.484 0.011 . 1 . . . . . 78 Val H . 16775 1
875 . 1 . 1 80 80 VAL HA H 1 3.687 0.003 . 1 . . . . . 78 Val HA . 16775 1
876 . 1 . 1 80 80 VAL HB H 1 2.195 0.002 . 1 . . . . . 78 Val HB . 16775 1
877 . 1 . 1 80 80 VAL HG11 H 1 1.059 0.009 . 3 . . . . . 78 Val QG1 . 16775 1
878 . 1 . 1 80 80 VAL HG12 H 1 1.059 0.009 . 3 . . . . . 78 Val QG1 . 16775 1
879 . 1 . 1 80 80 VAL HG13 H 1 1.059 0.009 . 3 . . . . . 78 Val QG1 . 16775 1
880 . 1 . 1 80 80 VAL HG21 H 1 1.082 0.002 . 3 . . . . . 78 Val QG2 . 16775 1
881 . 1 . 1 80 80 VAL HG22 H 1 1.082 0.002 . 3 . . . . . 78 Val QG2 . 16775 1
882 . 1 . 1 80 80 VAL HG23 H 1 1.082 0.002 . 3 . . . . . 78 Val QG2 . 16775 1
883 . 1 . 1 80 80 VAL CA C 13 65.111 0.056 . 1 . . . . . 78 Val CA . 16775 1
884 . 1 . 1 80 80 VAL CB C 13 30.178 0.032 . 1 . . . . . 78 Val CB . 16775 1
885 . 1 . 1 80 80 VAL CG1 C 13 21.571 0.065 . 2 . . . . . 78 Val CG1 . 16775 1
886 . 1 . 1 80 80 VAL CG2 C 13 19.633 0.071 . 2 . . . . . 78 Val CG2 . 16775 1
887 . 1 . 1 80 80 VAL N N 15 120.679 0.061 . 1 . . . . . 78 Val N . 16775 1
888 . 1 . 1 81 81 GLU H H 1 9.827 0.004 . 1 . . . . . 79 Glu H . 16775 1
889 . 1 . 1 81 81 GLU HA H 1 3.837 0.004 . 1 . . . . . 79 Glu HA . 16775 1
890 . 1 . 1 81 81 GLU HB2 H 1 2.076 0.003 . 2 . . . . . 79 Glu HB2 . 16775 1
891 . 1 . 1 81 81 GLU HB3 H 1 2.041 0.000 . 2 . . . . . 79 Glu HB3 . 16775 1
892 . 1 . 1 81 81 GLU HG2 H 1 2.433 0.004 . 2 . . . . . 79 Glu HG2 . 16775 1
893 . 1 . 1 81 81 GLU HG3 H 1 2.31 0.003 . 2 . . . . . 79 Glu HG3 . 16775 1
894 . 1 . 1 81 81 GLU CA C 13 59.912 0.057 . 1 . . . . . 79 Glu CA . 16775 1
895 . 1 . 1 81 81 GLU CB C 13 27.527 0.044 . 1 . . . . . 79 Glu CB . 16775 1
896 . 1 . 1 81 81 GLU CG C 13 35.453 0.037 . 1 . . . . . 79 Glu CG . 16775 1
897 . 1 . 1 81 81 GLU N N 15 120.623 0.048 . 1 . . . . . 79 Glu N . 16775 1
898 . 1 . 1 82 82 LYS H H 1 7.155 0.001 . 1 . . . . . 80 Lys H . 16775 1
899 . 1 . 1 82 82 LYS HA H 1 4.248 0.003 . 1 . . . . . 80 Lys HA . 16775 1
900 . 1 . 1 82 82 LYS HB2 H 1 2.042 0.000 . 2 . . . . . 80 Lys HB2 . 16775 1
901 . 1 . 1 82 82 LYS HB3 H 1 1.887 0.000 . 2 . . . . . 80 Lys HB3 . 16775 1
902 . 1 . 1 82 82 LYS HD2 H 1 1.76 0.001 . 2 . . . . . 80 Lys HD2 . 16775 1
903 . 1 . 1 82 82 LYS HD3 H 1 1.702 0.005 . 2 . . . . . 80 Lys HD3 . 16775 1
904 . 1 . 1 82 82 LYS HE2 H 1 3.038 0.014 . 2 . . . . . 80 Lys QE . 16775 1
905 . 1 . 1 82 82 LYS HE3 H 1 3.038 0.014 . 2 . . . . . 80 Lys QE . 16775 1
906 . 1 . 1 82 82 LYS HG2 H 1 1.558 0.006 . 2 . . . . . 80 Lys HG2 . 16775 1
907 . 1 . 1 82 82 LYS HG3 H 1 1.495 0.005 . 2 . . . . . 80 Lys HG3 . 16775 1
908 . 1 . 1 82 82 LYS CA C 13 56.488 0.060 . 1 . . . . . 80 Lys CA . 16775 1
909 . 1 . 1 82 82 LYS CB C 13 30.382 0.106 . 1 . . . . . 80 Lys CB . 16775 1
910 . 1 . 1 82 82 LYS CD C 13 27.094 0.041 . 1 . . . . . 80 Lys CD . 16775 1
911 . 1 . 1 82 82 LYS CE C 13 40.653 0.126 . 1 . . . . . 80 Lys CE . 16775 1
912 . 1 . 1 82 82 LYS CG C 13 23.83 0.067 . 1 . . . . . 80 Lys CG . 16775 1
913 . 1 . 1 82 82 LYS N N 15 117.499 0.046 . 1 . . . . . 80 Lys N . 16775 1
914 . 1 . 1 83 83 ILE H H 1 7.678 0.006 . 1 . . . . . 81 Ile H . 16775 1
915 . 1 . 1 83 83 ILE HA H 1 3.641 0.005 . 1 . . . . . 81 Ile HA . 16775 1
916 . 1 . 1 83 83 ILE HB H 1 2.019 0.007 . 1 . . . . . 81 Ile HB . 16775 1
917 . 1 . 1 83 83 ILE HD11 H 1 0.879 0.002 . 3 . . . . . 81 Ile QD1 . 16775 1
918 . 1 . 1 83 83 ILE HD12 H 1 0.879 0.002 . 3 . . . . . 81 Ile QD1 . 16775 1
919 . 1 . 1 83 83 ILE HD13 H 1 0.879 0.002 . 3 . . . . . 81 Ile QD1 . 16775 1
920 . 1 . 1 83 83 ILE HG12 H 1 1.821 0.002 . 2 . . . . . 81 Ile HG12 . 16775 1
921 . 1 . 1 83 83 ILE HG13 H 1 0.764 0.005 . 2 . . . . . 81 Ile HG13 . 16775 1
922 . 1 . 1 83 83 ILE HG21 H 1 0.962 0.005 . 3 . . . . . 81 Ile QG2 . 16775 1
923 . 1 . 1 83 83 ILE HG22 H 1 0.962 0.005 . 3 . . . . . 81 Ile QG2 . 16775 1
924 . 1 . 1 83 83 ILE HG23 H 1 0.962 0.005 . 3 . . . . . 81 Ile QG2 . 16775 1
925 . 1 . 1 83 83 ILE CA C 13 64.798 0.074 . 1 . . . . . 81 Ile CA . 16775 1
926 . 1 . 1 83 83 ILE CB C 13 36.993 0.052 . 1 . . . . . 81 Ile CB . 16775 1
927 . 1 . 1 83 83 ILE CD1 C 13 13.459 0.043 . 1 . . . . . 81 Ile CD1 . 16775 1
928 . 1 . 1 83 83 ILE CG1 C 13 27.279 0.077 . 1 . . . . . 81 Ile CG1 . 16775 1
929 . 1 . 1 83 83 ILE CG2 C 13 15.563 0.036 . 1 . . . . . 81 Ile CG2 . 16775 1
930 . 1 . 1 83 83 ILE N N 15 121.933 0.059 . 1 . . . . . 81 Ile N . 16775 1
931 . 1 . 1 84 84 CYS H H 1 8.707 0.007 . 1 . . . . . 82 Cys H . 16775 1
932 . 1 . 1 84 84 CYS HA H 1 4.164 0.005 . 1 . . . . . 82 Cys HA . 16775 1
933 . 1 . 1 84 84 CYS CA C 13 59.846 0.056 . 1 . . . . . 82 Cys CA . 16775 1
934 . 1 . 1 84 84 CYS CB C 13 41.083 0.015 . 1 . . . . . 82 Cys CB . 16775 1
935 . 1 . 1 84 84 CYS N N 15 117.03 0.060 . 1 . . . . . 82 Cys N . 16775 1
936 . 1 . 1 85 85 GLU HA H 1 3.909 0.005 . 1 . . . . . 83 Glu HA . 16775 1
937 . 1 . 1 85 85 GLU HB2 H 1 2.217 0.002 . 2 . . . . . 83 Glu QB . 16775 1
938 . 1 . 1 85 85 GLU HB3 H 1 2.217 0.002 . 2 . . . . . 83 Glu QB . 16775 1
939 . 1 . 1 85 85 GLU HG2 H 1 2.354 0.004 . 2 . . . . . 83 Glu HG2 . 16775 1
940 . 1 . 1 85 85 GLU HG3 H 1 2.219 0.006 . 2 . . . . . 83 Glu HG3 . 16775 1
941 . 1 . 1 85 85 GLU CA C 13 58.927 0.052 . 1 . . . . . 83 Glu CA . 16775 1
942 . 1 . 1 85 85 GLU CB C 13 28.58 0.076 . 1 . . . . . 83 Glu CB . 16775 1
943 . 1 . 1 85 85 GLU CG C 13 35.138 0.035 . 1 . . . . . 83 Glu CG . 16775 1
944 . 1 . 1 85 85 GLU N N 15 119.141 0.000 . 1 . . . . . 83 Glu N . 16775 1
945 . 1 . 1 86 86 LYS H H 1 7.603 0.004 . 1 . . . . . 84 Lys H . 16775 1
946 . 1 . 1 86 86 LYS HA H 1 4.111 0.005 . 1 . . . . . 84 Lys HA . 16775 1
947 . 1 . 1 86 86 LYS HB2 H 1 2.069 0.005 . 2 . . . . . 84 Lys HB2 . 16775 1
948 . 1 . 1 86 86 LYS HB3 H 1 1.761 0.000 . 2 . . . . . 84 Lys HB3 . 16775 1
949 . 1 . 1 86 86 LYS HD2 H 1 1.758 0.005 . 2 . . . . . 84 Lys HD2 . 16775 1
950 . 1 . 1 86 86 LYS HD3 H 1 1.485 0.004 . 2 . . . . . 84 Lys HD3 . 16775 1
951 . 1 . 1 86 86 LYS HE2 H 1 3.027 0.016 . 2 . . . . . 84 Lys QE . 16775 1
952 . 1 . 1 86 86 LYS HE3 H 1 3.027 0.016 . 2 . . . . . 84 Lys QE . 16775 1
953 . 1 . 1 86 86 LYS HG2 H 1 1.533 0.013 . 2 . . . . . 84 Lys QG . 16775 1
954 . 1 . 1 86 86 LYS HG3 H 1 1.533 0.013 . 2 . . . . . 84 Lys QG . 16775 1
955 . 1 . 1 86 86 LYS CA C 13 58.033 0.070 . 1 . . . . . 84 Lys CA . 16775 1
956 . 1 . 1 86 86 LYS CB C 13 30.564 0.099 . 1 . . . . . 84 Lys CB . 16775 1
957 . 1 . 1 86 86 LYS CD C 13 27.68 0.037 . 1 . . . . . 84 Lys CD . 16775 1
958 . 1 . 1 86 86 LYS CE C 13 40.512 0.042 . 1 . . . . . 84 Lys CE . 16775 1
959 . 1 . 1 86 86 LYS CG C 13 23.977 0.084 . 1 . . . . . 84 Lys CG . 16775 1
960 . 1 . 1 86 86 LYS N N 15 119.324 0.045 . 1 . . . . . 84 Lys N . 16775 1
961 . 1 . 1 87 87 LEU H H 1 8.424 0.006 . 1 . . . . . 85 Leu H . 16775 1
962 . 1 . 1 87 87 LEU HA H 1 3.953 0.007 . 1 . . . . . 85 Leu HA . 16775 1
963 . 1 . 1 87 87 LEU HB2 H 1 2.178 0.006 . 2 . . . . . 85 Leu HB2 . 16775 1
964 . 1 . 1 87 87 LEU HB3 H 1 1.51 0.011 . 2 . . . . . 85 Leu HB3 . 16775 1
965 . 1 . 1 87 87 LEU HD11 H 1 0.846 0.022 . 3 . . . . . 85 Leu QD1 . 16775 1
966 . 1 . 1 87 87 LEU HD12 H 1 0.846 0.022 . 3 . . . . . 85 Leu QD1 . 16775 1
967 . 1 . 1 87 87 LEU HD13 H 1 0.846 0.022 . 3 . . . . . 85 Leu QD1 . 16775 1
968 . 1 . 1 87 87 LEU HD21 H 1 0.774 0.008 . 3 . . . . . 85 Leu QD2 . 16775 1
969 . 1 . 1 87 87 LEU HD22 H 1 0.774 0.008 . 3 . . . . . 85 Leu QD2 . 16775 1
970 . 1 . 1 87 87 LEU HD23 H 1 0.774 0.008 . 3 . . . . . 85 Leu QD2 . 16775 1
971 . 1 . 1 87 87 LEU HG H 1 2.015 0.000 . 1 . . . . . 85 Leu HG . 16775 1
972 . 1 . 1 87 87 LEU CA C 13 56.485 0.057 . 1 . . . . . 85 Leu CA . 16775 1
973 . 1 . 1 87 87 LEU CB C 13 40.006 0.088 . 1 . . . . . 85 Leu CB . 16775 1
974 . 1 . 1 87 87 LEU CD1 C 13 24.753 0.069 . 2 . . . . . 85 Leu CD1 . 16775 1
975 . 1 . 1 87 87 LEU CD2 C 13 20.973 0.085 . 2 . . . . . 85 Leu CD2 . 16775 1
976 . 1 . 1 87 87 LEU CG C 13 25.054 0.000 . 1 . . . . . 85 Leu CG . 16775 1
977 . 1 . 1 87 87 LEU N N 15 120.427 0.055 . 1 . . . . . 85 Leu N . 16775 1
978 . 1 . 1 88 88 LYS H H 1 7.99 0.006 . 1 . . . . . 86 Lys H . 16775 1
979 . 1 . 1 88 88 LYS HA H 1 3.865 0.004 . 1 . . . . . 86 Lys HA . 16775 1
980 . 1 . 1 88 88 LYS HB2 H 1 2.315 0.003 . 2 . . . . . 86 Lys HB2 . 16775 1
981 . 1 . 1 88 88 LYS HB3 H 1 2.049 0.006 . 2 . . . . . 86 Lys HB3 . 16775 1
982 . 1 . 1 88 88 LYS HD2 H 1 1.73 0.002 . 2 . . . . . 86 Lys QD . 16775 1
983 . 1 . 1 88 88 LYS HD3 H 1 1.73 0.002 . 2 . . . . . 86 Lys QD . 16775 1
984 . 1 . 1 88 88 LYS HE2 H 1 3.04 0.008 . 2 . . . . . 86 Lys QE . 16775 1
985 . 1 . 1 88 88 LYS HE3 H 1 3.04 0.008 . 2 . . . . . 86 Lys QE . 16775 1
986 . 1 . 1 88 88 LYS HG2 H 1 1.495 0.000 . 2 . . . . . 86 Lys QG . 16775 1
987 . 1 . 1 88 88 LYS HG3 H 1 1.495 0.000 . 2 . . . . . 86 Lys QG . 16775 1
988 . 1 . 1 88 88 LYS CA C 13 57.723 0.071 . 1 . . . . . 86 Lys CA . 16775 1
989 . 1 . 1 88 88 LYS CB C 13 31.44 0.090 . 1 . . . . . 86 Lys CB . 16775 1
990 . 1 . 1 88 88 LYS CD C 13 28.682 0.041 . 1 . . . . . 86 Lys CD . 16775 1
991 . 1 . 1 88 88 LYS CE C 13 40.719 0.081 . 1 . . . . . 86 Lys CE . 16775 1
992 . 1 . 1 88 88 LYS CG C 13 24.353 0.057 . 1 . . . . . 86 Lys CG . 16775 1
993 . 1 . 1 88 88 LYS N N 15 119.38 0.035 . 1 . . . . . 86 Lys N . 16775 1
994 . 1 . 1 89 89 LYS H H 1 7.056 0.003 . 1 . . . . . 87 Lys H . 16775 1
995 . 1 . 1 89 89 LYS HA H 1 4.088 0.005 . 1 . . . . . 87 Lys HA . 16775 1
996 . 1 . 1 89 89 LYS HB2 H 1 1.966 0.003 . 2 . . . . . 87 Lys QB . 16775 1
997 . 1 . 1 89 89 LYS HB3 H 1 1.966 0.003 . 2 . . . . . 87 Lys QB . 16775 1
998 . 1 . 1 89 89 LYS HD2 H 1 1.75 0.000 . 2 . . . . . 87 Lys QD . 16775 1
999 . 1 . 1 89 89 LYS HD3 H 1 1.75 0.000 . 2 . . . . . 87 Lys QD . 16775 1
1000 . 1 . 1 89 89 LYS HE2 H 1 3.056 0.000 . 2 . . . . . 87 Lys QE . 16775 1
1001 . 1 . 1 89 89 LYS HE3 H 1 3.056 0.000 . 2 . . . . . 87 Lys QE . 16775 1
1002 . 1 . 1 89 89 LYS HG2 H 1 1.547 0.006 . 2 . . . . . 87 Lys QG . 16775 1
1003 . 1 . 1 89 89 LYS HG3 H 1 1.547 0.006 . 2 . . . . . 87 Lys QG . 16775 1
1004 . 1 . 1 89 89 LYS CA C 13 56.433 0.059 . 1 . . . . . 87 Lys CA . 16775 1
1005 . 1 . 1 89 89 LYS CB C 13 31.232 0.044 . 1 . . . . . 87 Lys CB . 16775 1
1006 . 1 . 1 89 89 LYS CD C 13 27.726 0.025 . 1 . . . . . 87 Lys CD . 16775 1
1007 . 1 . 1 89 89 LYS CE C 13 40.784 0.132 . 1 . . . . . 87 Lys CE . 16775 1
1008 . 1 . 1 89 89 LYS CG C 13 24.097 0.056 . 1 . . . . . 87 Lys CG . 16775 1
1009 . 1 . 1 89 89 LYS N N 15 113.949 0.043 . 1 . . . . . 87 Lys N . 16775 1
1010 . 1 . 1 90 90 LYS H H 1 7.434 0.003 . 1 . . . . . 88 Lys H . 16775 1
1011 . 1 . 1 90 90 LYS HA H 1 4.308 0.003 . 1 . . . . . 88 Lys HA . 16775 1
1012 . 1 . 1 90 90 LYS HB2 H 1 1.985 0.004 . 2 . . . . . 88 Lys HB2 . 16775 1
1013 . 1 . 1 90 90 LYS HB3 H 1 1.888 0.087 . 2 . . . . . 88 Lys HB3 . 16775 1
1014 . 1 . 1 90 90 LYS HD2 H 1 1.704 0.003 . 2 . . . . . 88 Lys QD . 16775 1
1015 . 1 . 1 90 90 LYS HD3 H 1 1.704 0.003 . 2 . . . . . 88 Lys QD . 16775 1
1016 . 1 . 1 90 90 LYS HE2 H 1 2.957 0.016 . 2 . . . . . 88 Lys QE . 16775 1
1017 . 1 . 1 90 90 LYS HE3 H 1 2.957 0.016 . 2 . . . . . 88 Lys QE . 16775 1
1018 . 1 . 1 90 90 LYS HG2 H 1 1.589 0.004 . 2 . . . . . 88 Lys HG2 . 16775 1
1019 . 1 . 1 90 90 LYS HG3 H 1 1.465 0.003 . 2 . . . . . 88 Lys HG3 . 16775 1
1020 . 1 . 1 90 90 LYS CA C 13 55.423 0.078 . 1 . . . . . 88 Lys CA . 16775 1
1021 . 1 . 1 90 90 LYS CB C 13 31.125 0.056 . 1 . . . . . 88 Lys CB . 16775 1
1022 . 1 . 1 90 90 LYS CD C 13 26.705 0.059 . 1 . . . . . 88 Lys CD . 16775 1
1023 . 1 . 1 90 90 LYS CE C 13 40.628 0.069 . 1 . . . . . 88 Lys CE . 16775 1
1024 . 1 . 1 90 90 LYS CG C 13 23.252 0.060 . 1 . . . . . 88 Lys CG . 16775 1
1025 . 1 . 1 90 90 LYS N N 15 118.111 0.042 . 1 . . . . . 88 Lys N . 16775 1
1026 . 1 . 1 91 91 ASP H H 1 7.961 0.005 . 1 . . . . . 89 Asp H . 16775 1
1027 . 1 . 1 91 91 ASP HA H 1 4.601 0.004 . 1 . . . . . 89 Asp HA . 16775 1
1028 . 1 . 1 91 91 ASP HB2 H 1 2.585 0.001 . 2 . . . . . 89 Asp QB . 16775 1
1029 . 1 . 1 91 91 ASP HB3 H 1 2.585 0.001 . 2 . . . . . 89 Asp QB . 16775 1
1030 . 1 . 1 91 91 ASP CA C 13 53.251 0.078 . 1 . . . . . 89 Asp CA . 16775 1
1031 . 1 . 1 91 91 ASP CB C 13 40.35 0.121 . 1 . . . . . 89 Asp CB . 16775 1
1032 . 1 . 1 91 91 ASP N N 15 117.036 0.048 . 1 . . . . . 89 Asp N . 16775 1
1033 . 1 . 1 92 92 SER H H 1 8.793 0.009 . 1 . . . . . 90 Ser H . 16775 1
1034 . 1 . 1 92 92 SER HA H 1 4.211 0.003 . 1 . . . . . 90 Ser HA . 16775 1
1035 . 1 . 1 92 92 SER HB2 H 1 4.03 0.005 . 2 . . . . . 90 Ser QB . 16775 1
1036 . 1 . 1 92 92 SER HB3 H 1 4.03 0.005 . 2 . . . . . 90 Ser QB . 16775 1
1037 . 1 . 1 92 92 SER CA C 13 60.276 0.066 . 1 . . . . . 90 Ser CA . 16775 1
1038 . 1 . 1 92 92 SER CB C 13 61.511 0.068 . 1 . . . . . 90 Ser CB . 16775 1
1039 . 1 . 1 92 92 SER N N 15 122.29 0.042 . 1 . . . . . 90 Ser N . 16775 1
1040 . 1 . 1 93 93 GLN H H 1 8.645 0.006 . 1 . . . . . 91 Gln H . 16775 1
1041 . 1 . 1 93 93 GLN HA H 1 3.883 0.004 . 1 . . . . . 91 Gln HA . 16775 1
1042 . 1 . 1 93 93 GLN HB2 H 1 1.67 0.005 . 2 . . . . . 91 Gln HB2 . 16775 1
1043 . 1 . 1 93 93 GLN HB3 H 1 1.461 0.004 . 2 . . . . . 91 Gln HB3 . 16775 1
1044 . 1 . 1 93 93 GLN HE21 H 1 7.898 0.000 . 2 . . . . . 91 Gln HE21 . 16775 1
1045 . 1 . 1 93 93 GLN HE22 H 1 6.66 0.000 . 2 . . . . . 91 Gln HE22 . 16775 1
1046 . 1 . 1 93 93 GLN HG2 H 1 2.289 0.002 . 2 . . . . . 91 Gln HG2 . 16775 1
1047 . 1 . 1 93 93 GLN HG3 H 1 2.136 0.005 . 2 . . . . . 91 Gln HG3 . 16775 1
1048 . 1 . 1 93 93 GLN CA C 13 57.136 0.066 . 1 . . . . . 91 Gln CA . 16775 1
1049 . 1 . 1 93 93 GLN CB C 13 27.229 0.050 . 1 . . . . . 91 Gln CB . 16775 1
1050 . 1 . 1 93 93 GLN CG C 13 33.247 0.058 . 1 . . . . . 91 Gln CG . 16775 1
1051 . 1 . 1 93 93 GLN N N 15 121.05 0.039 . 1 . . . . . 91 Gln N . 16775 1
1052 . 1 . 1 93 93 GLN NE2 N 15 112.97 0.001 . 1 . . . . . 91 Gln NE2 . 16775 1
1053 . 1 . 1 94 94 ILE H H 1 7.532 0.013 . 1 . . . . . 92 Ile H . 16775 1
1054 . 1 . 1 94 94 ILE HA H 1 3.438 0.004 . 1 . . . . . 92 Ile HA . 16775 1
1055 . 1 . 1 94 94 ILE HB H 1 1.763 0.003 . 1 . . . . . 92 Ile HB . 16775 1
1056 . 1 . 1 94 94 ILE HD11 H 1 1 0.002 . 3 . . . . . 92 Ile QD1 . 16775 1
1057 . 1 . 1 94 94 ILE HD12 H 1 1 0.002 . 3 . . . . . 92 Ile QD1 . 16775 1
1058 . 1 . 1 94 94 ILE HD13 H 1 1 0.002 . 3 . . . . . 92 Ile QD1 . 16775 1
1059 . 1 . 1 94 94 ILE HG12 H 1 1.607 0.005 . 2 . . . . . 92 Ile HG12 . 16775 1
1060 . 1 . 1 94 94 ILE HG13 H 1 0.981 0.009 . 2 . . . . . 92 Ile HG13 . 16775 1
1061 . 1 . 1 94 94 ILE HG21 H 1 0.868 0.002 . 3 . . . . . 92 Ile QG2 . 16775 1
1062 . 1 . 1 94 94 ILE HG22 H 1 0.868 0.002 . 3 . . . . . 92 Ile QG2 . 16775 1
1063 . 1 . 1 94 94 ILE HG23 H 1 0.868 0.002 . 3 . . . . . 92 Ile QG2 . 16775 1
1064 . 1 . 1 94 94 ILE CA C 13 64.717 0.058 . 1 . . . . . 92 Ile CA . 16775 1
1065 . 1 . 1 94 94 ILE CB C 13 37.105 0.031 . 1 . . . . . 92 Ile CB . 16775 1
1066 . 1 . 1 94 94 ILE CD1 C 13 13.861 0.050 . 1 . . . . . 92 Ile CD1 . 16775 1
1067 . 1 . 1 94 94 ILE CG1 C 13 30.832 0.067 . 1 . . . . . 92 Ile CG1 . 16775 1
1068 . 1 . 1 94 94 ILE CG2 C 13 15.607 0.057 . 1 . . . . . 92 Ile CG2 . 16775 1
1069 . 1 . 1 94 94 ILE N N 15 117.376 0.103 . 1 . . . . . 92 Ile N . 16775 1
1070 . 1 . 1 96 96 GLU HA H 1 4.126 0.000 . 1 . . . . . 94 Glu HA . 16775 1
1071 . 1 . 1 96 96 GLU HB2 H 1 2.396 0.003 . 2 . . . . . 94 Glu HB2 . 16775 1
1072 . 1 . 1 96 96 GLU HB3 H 1 2.331 0.002 . 2 . . . . . 94 Glu HB3 . 16775 1
1073 . 1 . 1 96 96 GLU HG2 H 1 2.552 0.001 . 2 . . . . . 94 Glu HG2 . 16775 1
1074 . 1 . 1 96 96 GLU HG3 H 1 2.275 0.002 . 2 . . . . . 94 Glu HG3 . 16775 1
1075 . 1 . 1 96 96 GLU CA C 13 57.717 0.040 . 1 . . . . . 94 Glu CA . 16775 1
1076 . 1 . 1 96 96 GLU CB C 13 28.956 0.034 . 1 . . . . . 94 Glu CB . 16775 1
1077 . 1 . 1 96 96 GLU CG C 13 35.147 0.028 . 1 . . . . . 94 Glu CG . 16775 1
1078 . 1 . 1 97 97 LEU HA H 1 4.306 0.007 . 1 . . . . . 95 Leu HA . 16775 1
1079 . 1 . 1 97 97 LEU HB2 H 1 1.852 0.003 . 2 . . . . . 95 Leu HB2 . 16775 1
1080 . 1 . 1 97 97 LEU HB3 H 1 1.03 0.004 . 2 . . . . . 95 Leu HB3 . 16775 1
1081 . 1 . 1 97 97 LEU HD11 H 1 1.059 0.003 . 3 . . . . . 95 Leu QD1 . 16775 1
1082 . 1 . 1 97 97 LEU HD12 H 1 1.059 0.003 . 3 . . . . . 95 Leu QD1 . 16775 1
1083 . 1 . 1 97 97 LEU HD13 H 1 1.059 0.003 . 3 . . . . . 95 Leu QD1 . 16775 1
1084 . 1 . 1 97 97 LEU HD21 H 1 1.035 0.002 . 3 . . . . . 95 Leu QD2 . 16775 1
1085 . 1 . 1 97 97 LEU HD22 H 1 1.035 0.002 . 3 . . . . . 95 Leu QD2 . 16775 1
1086 . 1 . 1 97 97 LEU HD23 H 1 1.035 0.002 . 3 . . . . . 95 Leu QD2 . 16775 1
1087 . 1 . 1 97 97 LEU HG H 1 2.061 0.004 . 1 . . . . . 95 Leu HG . 16775 1
1088 . 1 . 1 97 97 LEU CA C 13 54.56 0.030 . 1 . . . . . 95 Leu CA . 16775 1
1089 . 1 . 1 97 97 LEU CB C 13 41.906 0.045 . 1 . . . . . 95 Leu CB . 16775 1
1090 . 1 . 1 97 97 LEU CD1 C 13 25.107 0.068 . 2 . . . . . 95 Leu CD1 . 16775 1
1091 . 1 . 1 97 97 LEU CD2 C 13 22.631 0.069 . 2 . . . . . 95 Leu CD2 . 16775 1
1092 . 1 . 1 97 97 LEU CG C 13 24.85 0.005 . 1 . . . . . 95 Leu CG . 16775 1
1093 . 1 . 1 98 98 LYS H H 1 7.318 0.006 . 1 . . . . . 96 Lys H . 16775 1
1094 . 1 . 1 98 98 LYS HA H 1 4.612 0.002 . 1 . . . . . 96 Lys HA . 16775 1
1095 . 1 . 1 98 98 LYS HB2 H 1 2.04 0.004 . 2 . . . . . 96 Lys HB2 . 16775 1
1096 . 1 . 1 98 98 LYS HB3 H 1 1.719 0.002 . 2 . . . . . 96 Lys HB3 . 16775 1
1097 . 1 . 1 98 98 LYS HD2 H 1 1.803 0.007 . 2 . . . . . 96 Lys QD . 16775 1
1098 . 1 . 1 98 98 LYS HD3 H 1 1.803 0.007 . 2 . . . . . 96 Lys QD . 16775 1
1099 . 1 . 1 98 98 LYS HE2 H 1 3.14 0.000 . 2 . . . . . 96 Lys QE . 16775 1
1100 . 1 . 1 98 98 LYS HE3 H 1 3.14 0.000 . 2 . . . . . 96 Lys QE . 16775 1
1101 . 1 . 1 98 98 LYS HG2 H 1 1.569 0.002 . 2 . . . . . 96 Lys QG . 16775 1
1102 . 1 . 1 98 98 LYS HG3 H 1 1.569 0.002 . 2 . . . . . 96 Lys QG . 16775 1
1103 . 1 . 1 98 98 LYS CA C 13 54.054 0.018 . 1 . . . . . 96 Lys CA . 16775 1
1104 . 1 . 1 98 98 LYS CB C 13 35.022 0.046 . 1 . . . . . 96 Lys CB . 16775 1
1105 . 1 . 1 98 98 LYS CD C 13 27.849 0.049 . 1 . . . . . 96 Lys CD . 16775 1
1106 . 1 . 1 98 98 LYS CE C 13 40.911 0.066 . 1 . . . . . 96 Lys CE . 16775 1
1107 . 1 . 1 98 98 LYS CG C 13 23.616 0.015 . 1 . . . . . 96 Lys CG . 16775 1
1108 . 1 . 1 98 98 LYS N N 15 119.494 0.006 . 1 . . . . . 96 Lys N . 16775 1
1109 . 1 . 1 99 99 TYR H H 1 8.785 0.000 . 1 . . . . . 97 Tyr H . 16775 1
1110 . 1 . 1 99 99 TYR HA H 1 4.408 0.005 . 1 . . . . . 97 Tyr HA . 16775 1
1111 . 1 . 1 99 99 TYR HB2 H 1 3.207 0.012 . 2 . . . . . 97 Tyr HB2 . 16775 1
1112 . 1 . 1 99 99 TYR HB3 H 1 2.756 0.012 . 2 . . . . . 97 Tyr HB3 . 16775 1
1113 . 1 . 1 99 99 TYR HD1 H 1 7.229 0.003 . 3 . . . . . 97 Tyr QD . 16775 1
1114 . 1 . 1 99 99 TYR HD2 H 1 7.229 0.003 . 3 . . . . . 97 Tyr QD . 16775 1
1115 . 1 . 1 99 99 TYR HE1 H 1 6.886 0.000 . 3 . . . . . 97 Tyr QE . 16775 1
1116 . 1 . 1 99 99 TYR HE2 H 1 6.886 0.000 . 3 . . . . . 97 Tyr QE . 16775 1
1117 . 1 . 1 99 99 TYR CA C 13 58.785 0.075 . 1 . . . . . 97 Tyr CA . 16775 1
1118 . 1 . 1 99 99 TYR CB C 13 37.168 0.065 . 1 . . . . . 97 Tyr CB . 16775 1
1119 . 1 . 1 99 99 TYR CD1 C 13 132.091 0.000 . 3 . . . . . 97 Tyr CD1 . 16775 1
1120 . 1 . 1 99 99 TYR CD2 C 13 132.091 0.000 . 3 . . . . . 97 Tyr CD2 . 16775 1
1121 . 1 . 1 99 99 TYR CE1 C 13 117.083 0.000 . 3 . . . . . 97 Tyr CE1 . 16775 1
1122 . 1 . 1 99 99 TYR CE2 C 13 117.083 0.000 . 3 . . . . . 97 Tyr CE2 . 16775 1
1123 . 1 . 1 99 99 TYR N N 15 120.545 0.062 . 1 . . . . . 97 Tyr N . 16775 1
1124 . 1 . 1 100 100 ASP H H 1 8.737 0.016 . 1 . . . . . 98 Asp H . 16775 1
1125 . 1 . 1 100 100 ASP HA H 1 4.704 0.008 . 1 . . . . . 98 Asp HA . 16775 1
1126 . 1 . 1 100 100 ASP HB2 H 1 2.817 0.006 . 2 . . . . . 98 Asp HB2 . 16775 1
1127 . 1 . 1 100 100 ASP HB3 H 1 2.683 0.002 . 2 . . . . . 98 Asp HB3 . 16775 1
1128 . 1 . 1 100 100 ASP CA C 13 53.423 0.081 . 1 . . . . . 98 Asp CA . 16775 1
1129 . 1 . 1 100 100 ASP CB C 13 40.37 0.063 . 1 . . . . . 98 Asp CB . 16775 1
1130 . 1 . 1 100 100 ASP N N 15 121.793 0.051 . 1 . . . . . 98 Asp N . 16775 1
1131 . 1 . 1 101 101 LYS H H 1 8.425 0.009 . 1 . . . . . 99 Lys H . 16775 1
1132 . 1 . 1 101 101 LYS HA H 1 4.397 0.003 . 1 . . . . . 99 Lys HA . 16775 1
1133 . 1 . 1 101 101 LYS HB2 H 1 1.9 0.003 . 2 . . . . . 99 Lys HB2 . 16775 1
1134 . 1 . 1 101 101 LYS HB3 H 1 1.82 0.013 . 2 . . . . . 99 Lys HB3 . 16775 1
1135 . 1 . 1 101 101 LYS HD2 H 1 1.76 0.004 . 2 . . . . . 99 Lys QD . 16775 1
1136 . 1 . 1 101 101 LYS HD3 H 1 1.76 0.004 . 2 . . . . . 99 Lys QD . 16775 1
1137 . 1 . 1 101 101 LYS HE2 H 1 3.062 0.007 . 2 . . . . . 99 Lys QE . 16775 1
1138 . 1 . 1 101 101 LYS HE3 H 1 3.062 0.007 . 2 . . . . . 99 Lys QE . 16775 1
1139 . 1 . 1 101 101 LYS HG2 H 1 1.51 0.001 . 2 . . . . . 99 Lys QG . 16775 1
1140 . 1 . 1 101 101 LYS HG3 H 1 1.51 0.001 . 2 . . . . . 99 Lys QG . 16775 1
1141 . 1 . 1 101 101 LYS CA C 13 54.964 0.120 . 1 . . . . . 99 Lys CA . 16775 1
1142 . 1 . 1 101 101 LYS CB C 13 31.947 0.052 . 1 . . . . . 99 Lys CB . 16775 1
1143 . 1 . 1 101 101 LYS CD C 13 27.75 0.030 . 1 . . . . . 99 Lys CD . 16775 1
1144 . 1 . 1 101 101 LYS CE C 13 40.729 0.040 . 1 . . . . . 99 Lys CE . 16775 1
1145 . 1 . 1 101 101 LYS CG C 13 23.583 0.046 . 1 . . . . . 99 Lys CG . 16775 1
1146 . 1 . 1 101 101 LYS N N 15 121.691 0.044 . 1 . . . . . 99 Lys N . 16775 1
1147 . 1 . 1 102 102 GLN H H 1 8.404 0.007 . 1 . . . . . 100 Gln H . 16775 1
1148 . 1 . 1 102 102 GLN HA H 1 4.447 0.005 . 1 . . . . . 100 Gln HA . 16775 1
1149 . 1 . 1 102 102 GLN HB2 H 1 2.146 0.002 . 2 . . . . . 100 Gln HB2 . 16775 1
1150 . 1 . 1 102 102 GLN HB3 H 1 2.046 0.001 . 2 . . . . . 100 Gln HB3 . 16775 1
1151 . 1 . 1 102 102 GLN HE21 H 1 7.563 0.000 . 2 . . . . . 100 Gln HE21 . 16775 1
1152 . 1 . 1 102 102 GLN HE22 H 1 6.875 0.000 . 2 . . . . . 100 Gln HE22 . 16775 1
1153 . 1 . 1 102 102 GLN HG2 H 1 2.158 0.000 . 2 . . . . . 100 Gln HG2 . 16775 1
1154 . 1 . 1 102 102 GLN HG3 H 1 2.042 0.000 . 2 . . . . . 100 Gln HG3 . 16775 1
1155 . 1 . 1 102 102 GLN CA C 13 54.466 0.071 . 1 . . . . . 100 Gln CA . 16775 1
1156 . 1 . 1 102 102 GLN CB C 13 28.651 0.087 . 1 . . . . . 100 Gln CB . 16775 1
1157 . 1 . 1 102 102 GLN CG C 13 32.67 0.064 . 1 . . . . . 100 Gln CG . 16775 1
1158 . 1 . 1 102 102 GLN N N 15 121.818 0.090 . 1 . . . . . 100 Gln N . 16775 1
1159 . 1 . 1 102 102 GLN NE2 N 15 112.257 0.003 . 1 . . . . . 100 Gln NE2 . 16775 1
1160 . 1 . 1 103 103 ILE H H 1 8.333 0.010 . 1 . . . . . 101 Ile H . 16775 1
1161 . 1 . 1 103 103 ILE HA H 1 4.107 0.005 . 1 . . . . . 101 Ile HA . 16775 1
1162 . 1 . 1 103 103 ILE HB H 1 1.814 0.001 . 1 . . . . . 101 Ile HB . 16775 1
1163 . 1 . 1 103 103 ILE HD11 H 1 0.831 0.008 . 3 . . . . . 101 Ile QD1 . 16775 1
1164 . 1 . 1 103 103 ILE HD12 H 1 0.831 0.008 . 3 . . . . . 101 Ile QD1 . 16775 1
1165 . 1 . 1 103 103 ILE HD13 H 1 0.831 0.008 . 3 . . . . . 101 Ile QD1 . 16775 1
1166 . 1 . 1 103 103 ILE HG12 H 1 1.488 0.002 . 2 . . . . . 101 Ile HG12 . 16775 1
1167 . 1 . 1 103 103 ILE HG13 H 1 1.147 0.003 . 2 . . . . . 101 Ile HG13 . 16775 1
1168 . 1 . 1 103 103 ILE HG21 H 1 0.849 0.005 . 3 . . . . . 101 Ile QG2 . 16775 1
1169 . 1 . 1 103 103 ILE HG22 H 1 0.849 0.005 . 3 . . . . . 101 Ile QG2 . 16775 1
1170 . 1 . 1 103 103 ILE HG23 H 1 0.849 0.005 . 3 . . . . . 101 Ile QG2 . 16775 1
1171 . 1 . 1 103 103 ILE CA C 13 59.785 0.072 . 1 . . . . . 101 Ile CA . 16775 1
1172 . 1 . 1 103 103 ILE CB C 13 37.948 0.059 . 1 . . . . . 101 Ile CB . 16775 1
1173 . 1 . 1 103 103 ILE CD1 C 13 12.036 0.059 . 1 . . . . . 101 Ile CD1 . 16775 1
1174 . 1 . 1 103 103 ILE CG1 C 13 26.451 0.044 . 1 . . . . . 101 Ile CG1 . 16775 1
1175 . 1 . 1 103 103 ILE CG2 C 13 16.12 0.055 . 1 . . . . . 101 Ile CG2 . 16775 1
1176 . 1 . 1 103 103 ILE N N 15 122.597 0.066 . 1 . . . . . 101 Ile N . 16775 1
1177 . 1 . 1 104 104 ASP H H 1 8.436 0.011 . 1 . . . . . 102 Asp H . 16775 1
1178 . 1 . 1 104 104 ASP HA H 1 4.852 0.002 . 1 . . . . . 102 Asp HA . 16775 1
1179 . 1 . 1 104 104 ASP HB2 H 1 2.955 0.003 . 2 . . . . . 102 Asp HB2 . 16775 1
1180 . 1 . 1 104 104 ASP HB3 H 1 2.65 0.004 . 2 . . . . . 102 Asp HB3 . 16775 1
1181 . 1 . 1 104 104 ASP CA C 13 51.622 0.075 . 1 . . . . . 102 Asp CA . 16775 1
1182 . 1 . 1 104 104 ASP CB C 13 39.748 0.115 . 1 . . . . . 102 Asp CB . 16775 1
1183 . 1 . 1 104 104 ASP N N 15 125.104 0.040 . 1 . . . . . 102 Asp N . 16775 1
1184 . 1 . 1 105 105 LEU H H 1 8.766 0.013 . 1 . . . . . 103 Leu H . 16775 1
1185 . 1 . 1 105 105 LEU HA H 1 4.2 0.006 . 1 . . . . . 103 Leu HA . 16775 1
1186 . 1 . 1 105 105 LEU HB2 H 1 1.863 0.005 . 2 . . . . . 103 Leu HB2 . 16775 1
1187 . 1 . 1 105 105 LEU HB3 H 1 1.779 0.005 . 2 . . . . . 103 Leu HB3 . 16775 1
1188 . 1 . 1 105 105 LEU HD11 H 1 1.115 0.004 . 3 . . . . . 103 Leu QD1 . 16775 1
1189 . 1 . 1 105 105 LEU HD12 H 1 1.115 0.004 . 3 . . . . . 103 Leu QD1 . 16775 1
1190 . 1 . 1 105 105 LEU HD13 H 1 1.115 0.004 . 3 . . . . . 103 Leu QD1 . 16775 1
1191 . 1 . 1 105 105 LEU HD21 H 1 0.893 0.003 . 3 . . . . . 103 Leu QD2 . 16775 1
1192 . 1 . 1 105 105 LEU HD22 H 1 0.893 0.003 . 3 . . . . . 103 Leu QD2 . 16775 1
1193 . 1 . 1 105 105 LEU HD23 H 1 0.893 0.003 . 3 . . . . . 103 Leu QD2 . 16775 1
1194 . 1 . 1 105 105 LEU HG H 1 1.876 0.006 . 1 . . . . . 103 Leu HG . 16775 1
1195 . 1 . 1 105 105 LEU CA C 13 55.187 0.039 . 1 . . . . . 103 Leu CA . 16775 1
1196 . 1 . 1 105 105 LEU CB C 13 40.742 0.091 . 1 . . . . . 103 Leu CB . 16775 1
1197 . 1 . 1 105 105 LEU CD1 C 13 24.936 0.075 . 2 . . . . . 103 Leu CD1 . 16775 1
1198 . 1 . 1 105 105 LEU CD2 C 13 22.175 0.055 . 2 . . . . . 103 Leu CD2 . 16775 1
1199 . 1 . 1 105 105 LEU CG C 13 26.09 0.132 . 1 . . . . . 103 Leu CG . 16775 1
1200 . 1 . 1 105 105 LEU N N 15 126.486 0.062 . 1 . . . . . 103 Leu N . 16775 1
1201 . 1 . 1 106 106 SER H H 1 8.585 0.005 . 1 . . . . . 104 Ser H . 16775 1
1202 . 1 . 1 106 106 SER HA H 1 4.378 0.004 . 1 . . . . . 104 Ser HA . 16775 1
1203 . 1 . 1 106 106 SER HB2 H 1 4.071 0.006 . 2 . . . . . 104 Ser HB2 . 16775 1
1204 . 1 . 1 106 106 SER HB3 H 1 3.992 0.006 . 2 . . . . . 104 Ser HB3 . 16775 1
1205 . 1 . 1 106 106 SER CA C 13 60.048 0.058 . 1 . . . . . 104 Ser CA . 16775 1
1206 . 1 . 1 106 106 SER CB C 13 62.306 0.051 . 1 . . . . . 104 Ser CB . 16775 1
1207 . 1 . 1 106 106 SER N N 15 114.365 0.055 . 1 . . . . . 104 Ser N . 16775 1
1208 . 1 . 1 107 107 THR H H 1 7.559 0.006 . 1 . . . . . 105 Thr H . 16775 1
1209 . 1 . 1 107 107 THR HA H 1 4.542 0.002 . 1 . . . . . 105 Thr HA . 16775 1
1210 . 1 . 1 107 107 THR HB H 1 4.413 0.008 . 1 . . . . . 105 Thr HB . 16775 1
1211 . 1 . 1 107 107 THR HG21 H 1 1.21 0.009 . 3 . . . . . 105 Thr QG2 . 16775 1
1212 . 1 . 1 107 107 THR HG22 H 1 1.21 0.009 . 3 . . . . . 105 Thr QG2 . 16775 1
1213 . 1 . 1 107 107 THR HG23 H 1 1.21 0.009 . 3 . . . . . 105 Thr QG2 . 16775 1
1214 . 1 . 1 107 107 THR CA C 13 60.39 0.066 . 1 . . . . . 105 Thr CA . 16775 1
1215 . 1 . 1 107 107 THR CB C 13 68.91 0.084 . 1 . . . . . 105 Thr CB . 16775 1
1216 . 1 . 1 107 107 THR CG2 C 13 20.345 0.083 . 1 . . . . . 105 Thr CG2 . 16775 1
1217 . 1 . 1 107 107 THR N N 15 109.438 0.080 . 1 . . . . . 105 Thr N . 16775 1
1218 . 1 . 1 108 108 VAL H H 1 7.415 0.007 . 1 . . . . . 106 Val H . 16775 1
1219 . 1 . 1 108 108 VAL HA H 1 4.09 0.004 . 1 . . . . . 106 Val HA . 16775 1
1220 . 1 . 1 108 108 VAL HB H 1 2.086 0.004 . 1 . . . . . 106 Val HB . 16775 1
1221 . 1 . 1 108 108 VAL HG11 H 1 0.855 0.002 . 3 . . . . . 106 Val QG1 . 16775 1
1222 . 1 . 1 108 108 VAL HG12 H 1 0.855 0.002 . 3 . . . . . 106 Val QG1 . 16775 1
1223 . 1 . 1 108 108 VAL HG13 H 1 0.855 0.002 . 3 . . . . . 106 Val QG1 . 16775 1
1224 . 1 . 1 108 108 VAL HG21 H 1 0.958 0.003 . 3 . . . . . 106 Val QG2 . 16775 1
1225 . 1 . 1 108 108 VAL HG22 H 1 0.958 0.003 . 3 . . . . . 106 Val QG2 . 16775 1
1226 . 1 . 1 108 108 VAL HG23 H 1 0.958 0.003 . 3 . . . . . 106 Val QG2 . 16775 1
1227 . 1 . 1 108 108 VAL CA C 13 60.816 0.086 . 1 . . . . . 106 Val CA . 16775 1
1228 . 1 . 1 108 108 VAL CB C 13 31.821 0.024 . 1 . . . . . 106 Val CB . 16775 1
1229 . 1 . 1 108 108 VAL CG1 C 13 19.728 0.038 . 2 . . . . . 106 Val CG1 . 16775 1
1230 . 1 . 1 108 108 VAL CG2 C 13 20.574 0.064 . 2 . . . . . 106 Val CG2 . 16775 1
1231 . 1 . 1 108 108 VAL N N 15 121.922 0.059 . 1 . . . . . 106 Val N . 16775 1
1232 . 1 . 1 109 109 ASP H H 1 8.246 0.011 . 1 . . . . . 107 Asp H . 16775 1
1233 . 1 . 1 109 109 ASP HA H 1 4.838 0.002 . 1 . . . . . 107 Asp HA . 16775 1
1234 . 1 . 1 109 109 ASP HB2 H 1 2.858 0.007 . 2 . . . . . 107 Asp HB2 . 16775 1
1235 . 1 . 1 109 109 ASP HB3 H 1 2.617 0.003 . 2 . . . . . 107 Asp HB3 . 16775 1
1236 . 1 . 1 109 109 ASP CA C 13 51.216 0.061 . 1 . . . . . 107 Asp CA . 16775 1
1237 . 1 . 1 109 109 ASP CB C 13 39.165 0.089 . 1 . . . . . 107 Asp CB . 16775 1
1238 . 1 . 1 109 109 ASP N N 15 124.796 0.056 . 1 . . . . . 107 Asp N . 16775 1
1239 . 1 . 1 110 110 LEU H H 1 8.599 0.012 . 1 . . . . . 108 Leu H . 16775 1
1240 . 1 . 1 110 110 LEU HA H 1 3.838 0.003 . 1 . . . . . 108 Leu HA . 16775 1
1241 . 1 . 1 110 110 LEU HB2 H 1 1.861 0.004 . 2 . . . . . 108 Leu HB2 . 16775 1
1242 . 1 . 1 110 110 LEU HB3 H 1 1.431 0.006 . 2 . . . . . 108 Leu HB3 . 16775 1
1243 . 1 . 1 110 110 LEU HD11 H 1 1.01 0.002 . 3 . . . . . 108 Leu QD1 . 16775 1
1244 . 1 . 1 110 110 LEU HD12 H 1 1.01 0.002 . 3 . . . . . 108 Leu QD1 . 16775 1
1245 . 1 . 1 110 110 LEU HD13 H 1 1.01 0.002 . 3 . . . . . 108 Leu QD1 . 16775 1
1246 . 1 . 1 110 110 LEU HD21 H 1 0.777 0.003 . 3 . . . . . 108 Leu QD2 . 16775 1
1247 . 1 . 1 110 110 LEU HD22 H 1 0.777 0.003 . 3 . . . . . 108 Leu QD2 . 16775 1
1248 . 1 . 1 110 110 LEU HD23 H 1 0.777 0.003 . 3 . . . . . 108 Leu QD2 . 16775 1
1249 . 1 . 1 110 110 LEU HG H 1 1.921 0.000 . 1 . . . . . 108 Leu HG . 16775 1
1250 . 1 . 1 110 110 LEU CA C 13 56.543 0.044 . 1 . . . . . 108 Leu CA . 16775 1
1251 . 1 . 1 110 110 LEU CB C 13 41.264 0.045 . 1 . . . . . 108 Leu CB . 16775 1
1252 . 1 . 1 110 110 LEU CD1 C 13 25.677 0.073 . 2 . . . . . 108 Leu CD1 . 16775 1
1253 . 1 . 1 110 110 LEU CD2 C 13 21.863 0.079 . 2 . . . . . 108 Leu CD2 . 16775 1
1254 . 1 . 1 110 110 LEU CG C 13 25.794 0.024 . 1 . . . . . 108 Leu CG . 16775 1
1255 . 1 . 1 110 110 LEU N N 15 125.808 0.042 . 1 . . . . . 108 Leu N . 16775 1
1256 . 1 . 1 111 111 LYS H H 1 7.957 0.006 . 1 . . . . . 109 Lys H . 16775 1
1257 . 1 . 1 111 111 LYS HA H 1 3.941 0.004 . 1 . . . . . 109 Lys HA . 16775 1
1258 . 1 . 1 111 111 LYS HB2 H 1 1.995 0.008 . 2 . . . . . 109 Lys HB2 . 16775 1
1259 . 1 . 1 111 111 LYS HB3 H 1 1.877 0.005 . 2 . . . . . 109 Lys HB3 . 16775 1
1260 . 1 . 1 111 111 LYS HD2 H 1 1.787 0.010 . 2 . . . . . 109 Lys QD . 16775 1
1261 . 1 . 1 111 111 LYS HD3 H 1 1.787 0.010 . 2 . . . . . 109 Lys QD . 16775 1
1262 . 1 . 1 111 111 LYS HE2 H 1 3.092 0.003 . 2 . . . . . 109 Lys QE . 16775 1
1263 . 1 . 1 111 111 LYS HE3 H 1 3.092 0.003 . 2 . . . . . 109 Lys QE . 16775 1
1264 . 1 . 1 111 111 LYS HG2 H 1 1.544 0.007 . 2 . . . . . 109 Lys QG . 16775 1
1265 . 1 . 1 111 111 LYS HG3 H 1 1.544 0.007 . 2 . . . . . 109 Lys QG . 16775 1
1266 . 1 . 1 111 111 LYS CA C 13 57.509 0.101 . 1 . . . . . 109 Lys CA . 16775 1
1267 . 1 . 1 111 111 LYS CB C 13 30.426 0.050 . 1 . . . . . 109 Lys CB . 16775 1
1268 . 1 . 1 111 111 LYS CD C 13 27.798 0.091 . 1 . . . . . 109 Lys CD . 16775 1
1269 . 1 . 1 111 111 LYS CE C 13 40.179 0.089 . 1 . . . . . 109 Lys CE . 16775 1
1270 . 1 . 1 111 111 LYS CG C 13 24.154 0.043 . 1 . . . . . 109 Lys CG . 16775 1
1271 . 1 . 1 111 111 LYS N N 15 112.352 0.035 . 1 . . . . . 109 Lys N . 16775 1
1272 . 1 . 1 112 112 LYS H H 1 7.549 0.006 . 1 . . . . . 110 Lys H . 16775 1
1273 . 1 . 1 112 112 LYS HA H 1 4.321 0.002 . 1 . . . . . 110 Lys HA . 16775 1
1274 . 1 . 1 112 112 LYS HB2 H 1 2.054 0.005 . 2 . . . . . 110 Lys HB2 . 16775 1
1275 . 1 . 1 112 112 LYS HB3 H 1 1.867 0.002 . 2 . . . . . 110 Lys HB3 . 16775 1
1276 . 1 . 1 112 112 LYS HD2 H 1 1.739 0.004 . 2 . . . . . 110 Lys QD . 16775 1
1277 . 1 . 1 112 112 LYS HD3 H 1 1.739 0.004 . 2 . . . . . 110 Lys QD . 16775 1
1278 . 1 . 1 112 112 LYS HE2 H 1 3.053 0.010 . 2 . . . . . 110 Lys QE . 16775 1
1279 . 1 . 1 112 112 LYS HE3 H 1 3.053 0.010 . 2 . . . . . 110 Lys QE . 16775 1
1280 . 1 . 1 112 112 LYS HG2 H 1 1.516 0.005 . 2 . . . . . 110 Lys HG2 . 16775 1
1281 . 1 . 1 112 112 LYS HG3 H 1 1.387 0.013 . 2 . . . . . 110 Lys HG3 . 16775 1
1282 . 1 . 1 112 112 LYS CA C 13 54.843 0.066 . 1 . . . . . 110 Lys CA . 16775 1
1283 . 1 . 1 112 112 LYS CB C 13 31.686 0.053 . 1 . . . . . 110 Lys CB . 16775 1
1284 . 1 . 1 112 112 LYS CD C 13 27.777 0.037 . 1 . . . . . 110 Lys CD . 16775 1
1285 . 1 . 1 112 112 LYS CE C 13 40.813 0.103 . 1 . . . . . 110 Lys CE . 16775 1
1286 . 1 . 1 112 112 LYS CG C 13 24.357 0.102 . 1 . . . . . 110 Lys CG . 16775 1
1287 . 1 . 1 112 112 LYS N N 15 117.031 0.091 . 1 . . . . . 110 Lys N . 16775 1
1288 . 1 . 1 113 113 LEU H H 1 7.161 0.005 . 1 . . . . . 111 Leu H . 16775 1
1289 . 1 . 1 113 113 LEU HA H 1 4.405 0.003 . 1 . . . . . 111 Leu HA . 16775 1
1290 . 1 . 1 113 113 LEU HB2 H 1 1.818 0.008 . 2 . . . . . 111 Leu HB2 . 16775 1
1291 . 1 . 1 113 113 LEU HB3 H 1 1.549 0.003 . 2 . . . . . 111 Leu HB3 . 16775 1
1292 . 1 . 1 113 113 LEU HD11 H 1 0.767 0.005 . 3 . . . . . 111 Leu QD1 . 16775 1
1293 . 1 . 1 113 113 LEU HD12 H 1 0.767 0.005 . 3 . . . . . 111 Leu QD1 . 16775 1
1294 . 1 . 1 113 113 LEU HD13 H 1 0.767 0.005 . 3 . . . . . 111 Leu QD1 . 16775 1
1295 . 1 . 1 113 113 LEU HD21 H 1 0.754 0.003 . 3 . . . . . 111 Leu QD2 . 16775 1
1296 . 1 . 1 113 113 LEU HD22 H 1 0.754 0.003 . 3 . . . . . 111 Leu QD2 . 16775 1
1297 . 1 . 1 113 113 LEU HD23 H 1 0.754 0.003 . 3 . . . . . 111 Leu QD2 . 16775 1
1298 . 1 . 1 113 113 LEU HG H 1 1.777 0.005 . 1 . . . . . 111 Leu HG . 16775 1
1299 . 1 . 1 113 113 LEU CA C 13 53.473 0.052 . 1 . . . . . 111 Leu CA . 16775 1
1300 . 1 . 1 113 113 LEU CB C 13 41.12 0.037 . 1 . . . . . 111 Leu CB . 16775 1
1301 . 1 . 1 113 113 LEU CD1 C 13 24.445 0.069 . 2 . . . . . 111 Leu CD1 . 16775 1
1302 . 1 . 1 113 113 LEU CD2 C 13 21.531 0.071 . 2 . . . . . 111 Leu CD2 . 16775 1
1303 . 1 . 1 113 113 LEU CG C 13 26.2 0.047 . 1 . . . . . 111 Leu CG . 16775 1
1304 . 1 . 1 113 113 LEU N N 15 120.434 0.041 . 1 . . . . . 111 Leu N . 16775 1
1305 . 1 . 1 114 114 ARG H H 1 8.702 0.009 . 1 . . . . . 112 Arg H . 16775 1
1306 . 1 . 1 114 114 ARG HA H 1 4.513 0.006 . 1 . . . . . 112 Arg HA . 16775 1
1307 . 1 . 1 114 114 ARG HB2 H 1 2.236 0.002 . 2 . . . . . 112 Arg HB2 . 16775 1
1308 . 1 . 1 114 114 ARG HB3 H 1 1.748 0.002 . 2 . . . . . 112 Arg HB3 . 16775 1
1309 . 1 . 1 114 114 ARG HD2 H 1 3.276 0.014 . 2 . . . . . 112 Arg QD . 16775 1
1310 . 1 . 1 114 114 ARG HD3 H 1 3.276 0.014 . 2 . . . . . 112 Arg QD . 16775 1
1311 . 1 . 1 114 114 ARG HG2 H 1 1.867 0.007 . 2 . . . . . 112 Arg QG . 16775 1
1312 . 1 . 1 114 114 ARG HG3 H 1 1.867 0.007 . 2 . . . . . 112 Arg QG . 16775 1
1313 . 1 . 1 114 114 ARG CA C 13 53.792 0.088 . 1 . . . . . 112 Arg CA . 16775 1
1314 . 1 . 1 114 114 ARG CB C 13 30.144 0.042 . 1 . . . . . 112 Arg CB . 16775 1
1315 . 1 . 1 114 114 ARG CD C 13 42.12 0.131 . 1 . . . . . 112 Arg CD . 16775 1
1316 . 1 . 1 114 114 ARG CG C 13 26.642 0.050 . 1 . . . . . 112 Arg CG . 16775 1
1317 . 1 . 1 114 114 ARG N N 15 118.238 0.024 . 1 . . . . . 112 Arg N . 16775 1
1318 . 1 . 1 115 115 VAL H H 1 8.911 0.011 . 1 . . . . . 113 Val H . 16775 1
1319 . 1 . 1 115 115 VAL HA H 1 3.306 0.003 . 1 . . . . . 113 Val HA . 16775 1
1320 . 1 . 1 115 115 VAL HB H 1 2.029 0.002 . 1 . . . . . 113 Val HB . 16775 1
1321 . 1 . 1 115 115 VAL HG11 H 1 0.648 0.007 . 3 . . . . . 113 Val QG1 . 16775 1
1322 . 1 . 1 115 115 VAL HG12 H 1 0.648 0.007 . 3 . . . . . 113 Val QG1 . 16775 1
1323 . 1 . 1 115 115 VAL HG13 H 1 0.648 0.007 . 3 . . . . . 113 Val QG1 . 16775 1
1324 . 1 . 1 115 115 VAL HG21 H 1 1.022 0.004 . 3 . . . . . 113 Val QG2 . 16775 1
1325 . 1 . 1 115 115 VAL HG22 H 1 1.022 0.004 . 3 . . . . . 113 Val QG2 . 16775 1
1326 . 1 . 1 115 115 VAL HG23 H 1 1.022 0.004 . 3 . . . . . 113 Val QG2 . 16775 1
1327 . 1 . 1 115 115 VAL CA C 13 67.003 0.054 . 1 . . . . . 113 Val CA . 16775 1
1328 . 1 . 1 115 115 VAL CB C 13 29.787 0.086 . 1 . . . . . 113 Val CB . 16775 1
1329 . 1 . 1 115 115 VAL CG1 C 13 19.681 0.056 . 2 . . . . . 113 Val CG1 . 16775 1
1330 . 1 . 1 115 115 VAL CG2 C 13 22.417 0.052 . 2 . . . . . 113 Val CG2 . 16775 1
1331 . 1 . 1 115 115 VAL N N 15 122.497 0.081 . 1 . . . . . 113 Val N . 16775 1
1332 . 1 . 1 116 116 LYS H H 1 8.353 0.009 . 1 . . . . . 114 Lys H . 16775 1
1333 . 1 . 1 116 116 LYS HA H 1 3.859 0.002 . 1 . . . . . 114 Lys HA . 16775 1
1334 . 1 . 1 116 116 LYS HB2 H 1 1.848 0.006 . 2 . . . . . 114 Lys HB2 . 16775 1
1335 . 1 . 1 116 116 LYS HB3 H 1 1.686 0.001 . 2 . . . . . 114 Lys HB3 . 16775 1
1336 . 1 . 1 116 116 LYS HD2 H 1 1.693 0.002 . 2 . . . . . 114 Lys QD . 16775 1
1337 . 1 . 1 116 116 LYS HD3 H 1 1.693 0.002 . 2 . . . . . 114 Lys QD . 16775 1
1338 . 1 . 1 116 116 LYS HE2 H 1 2.996 0.005 . 2 . . . . . 114 Lys QE . 16775 1
1339 . 1 . 1 116 116 LYS HE3 H 1 2.996 0.005 . 2 . . . . . 114 Lys QE . 16775 1
1340 . 1 . 1 116 116 LYS HG2 H 1 1.431 0.013 . 2 . . . . . 114 Lys HG2 . 16775 1
1341 . 1 . 1 116 116 LYS HG3 H 1 1.37 0.006 . 2 . . . . . 114 Lys HG3 . 16775 1
1342 . 1 . 1 116 116 LYS CA C 13 58.627 0.069 . 1 . . . . . 114 Lys CA . 16775 1
1343 . 1 . 1 116 116 LYS CB C 13 31.184 0.075 . 1 . . . . . 114 Lys CB . 16775 1
1344 . 1 . 1 116 116 LYS CD C 13 28.094 0.050 . 1 . . . . . 114 Lys CD . 16775 1
1345 . 1 . 1 116 116 LYS CE C 13 40.578 0.071 . 1 . . . . . 114 Lys CE . 16775 1
1346 . 1 . 1 116 116 LYS CG C 13 23.72 0.040 . 1 . . . . . 114 Lys CG . 16775 1
1347 . 1 . 1 116 116 LYS N N 15 116.466 0.053 . 1 . . . . . 114 Lys N . 16775 1
1348 . 1 . 1 117 117 GLU H H 1 6.963 0.003 . 1 . . . . . 115 Glu H . 16775 1
1349 . 1 . 1 117 117 GLU HA H 1 4.016 0.005 . 1 . . . . . 115 Glu HA . 16775 1
1350 . 1 . 1 117 117 GLU HB2 H 1 2.435 0.002 . 2 . . . . . 115 Glu HB2 . 16775 1
1351 . 1 . 1 117 117 GLU HB3 H 1 1.977 0.002 . 2 . . . . . 115 Glu HB3 . 16775 1
1352 . 1 . 1 117 117 GLU HG2 H 1 2.356 0.002 . 2 . . . . . 115 Glu HG2 . 16775 1
1353 . 1 . 1 117 117 GLU HG3 H 1 2.174 0.002 . 2 . . . . . 115 Glu HG3 . 16775 1
1354 . 1 . 1 117 117 GLU CA C 13 57.812 0.082 . 1 . . . . . 115 Glu CA . 16775 1
1355 . 1 . 1 117 117 GLU CB C 13 29.343 0.079 . 1 . . . . . 115 Glu CB . 16775 1
1356 . 1 . 1 117 117 GLU CG C 13 36.741 0.054 . 1 . . . . . 115 Glu CG . 16775 1
1357 . 1 . 1 117 117 GLU N N 15 117.685 0.033 . 1 . . . . . 115 Glu N . 16775 1
1358 . 1 . 1 118 118 LEU H H 1 7.68 0.004 . 1 . . . . . 116 Leu H . 16775 1
1359 . 1 . 1 118 118 LEU HA H 1 3.865 0.004 . 1 . . . . . 116 Leu HA . 16775 1
1360 . 1 . 1 118 118 LEU HB2 H 1 1.692 0.006 . 2 . . . . . 116 Leu HB2 . 16775 1
1361 . 1 . 1 118 118 LEU HB3 H 1 1.192 0.003 . 2 . . . . . 116 Leu HB3 . 16775 1
1362 . 1 . 1 118 118 LEU HD11 H 1 0.837 0.002 . 3 . . . . . 116 Leu QD1 . 16775 1
1363 . 1 . 1 118 118 LEU HD12 H 1 0.837 0.002 . 3 . . . . . 116 Leu QD1 . 16775 1
1364 . 1 . 1 118 118 LEU HD13 H 1 0.837 0.002 . 3 . . . . . 116 Leu QD1 . 16775 1
1365 . 1 . 1 118 118 LEU HD21 H 1 0.86 0.005 . 3 . . . . . 116 Leu QD2 . 16775 1
1366 . 1 . 1 118 118 LEU HD22 H 1 0.86 0.005 . 3 . . . . . 116 Leu QD2 . 16775 1
1367 . 1 . 1 118 118 LEU HD23 H 1 0.86 0.005 . 3 . . . . . 116 Leu QD2 . 16775 1
1368 . 1 . 1 118 118 LEU CA C 13 56.381 0.059 . 1 . . . . . 116 Leu CA . 16775 1
1369 . 1 . 1 118 118 LEU CB C 13 40.149 0.054 . 1 . . . . . 116 Leu CB . 16775 1
1370 . 1 . 1 118 118 LEU CD1 C 13 25.559 0.075 . 2 . . . . . 116 Leu CD1 . 16775 1
1371 . 1 . 1 118 118 LEU CD2 C 13 23.69 0.051 . 2 . . . . . 116 Leu CD2 . 16775 1
1372 . 1 . 1 118 118 LEU N N 15 121.27 0.044 . 1 . . . . . 116 Leu N . 16775 1
1373 . 1 . 1 119 119 LYS H H 1 8.296 0.008 . 1 . . . . . 117 Lys H . 16775 1
1374 . 1 . 1 119 119 LYS HA H 1 3.699 0.004 . 1 . . . . . 117 Lys HA . 16775 1
1375 . 1 . 1 119 119 LYS HB2 H 1 1.69 0.007 . 2 . . . . . 117 Lys HB2 . 16775 1
1376 . 1 . 1 119 119 LYS HB3 H 1 1.484 0.006 . 2 . . . . . 117 Lys HB3 . 16775 1
1377 . 1 . 1 119 119 LYS HD2 H 1 1.686 0.002 . 2 . . . . . 117 Lys HD2 . 16775 1
1378 . 1 . 1 119 119 LYS HD3 H 1 1.559 0.002 . 2 . . . . . 117 Lys HD3 . 16775 1
1379 . 1 . 1 119 119 LYS HE2 H 1 3.021 0.007 . 2 . . . . . 117 Lys QE . 16775 1
1380 . 1 . 1 119 119 LYS HE3 H 1 3.021 0.007 . 2 . . . . . 117 Lys QE . 16775 1
1381 . 1 . 1 119 119 LYS HG2 H 1 1.399 0.008 . 2 . . . . . 117 Lys HG2 . 16775 1
1382 . 1 . 1 119 119 LYS HG3 H 1 1.323 0.004 . 2 . . . . . 117 Lys HG3 . 16775 1
1383 . 1 . 1 119 119 LYS CA C 13 58.518 0.096 . 1 . . . . . 117 Lys CA . 16775 1
1384 . 1 . 1 119 119 LYS CB C 13 31.221 0.016 . 1 . . . . . 117 Lys CB . 16775 1
1385 . 1 . 1 119 119 LYS CD C 13 28.241 0.027 . 1 . . . . . 117 Lys CD . 16775 1
1386 . 1 . 1 119 119 LYS CE C 13 40.757 0.086 . 1 . . . . . 117 Lys CE . 16775 1
1387 . 1 . 1 119 119 LYS CG C 13 24.375 0.080 . 1 . . . . . 117 Lys CG . 16775 1
1388 . 1 . 1 119 119 LYS N N 15 117.255 0.048 . 1 . . . . . 117 Lys N . 16775 1
1389 . 1 . 1 120 120 LYS H H 1 7.048 0.004 . 1 . . . . . 118 Lys H . 16775 1
1390 . 1 . 1 120 120 LYS HA H 1 4.031 0.005 . 1 . . . . . 118 Lys HA . 16775 1
1391 . 1 . 1 120 120 LYS HB2 H 1 1.968 0.005 . 2 . . . . . 118 Lys HB2 . 16775 1
1392 . 1 . 1 120 120 LYS HB3 H 1 1.859 0.004 . 2 . . . . . 118 Lys HB3 . 16775 1
1393 . 1 . 1 120 120 LYS HD2 H 1 1.761 0.003 . 2 . . . . . 118 Lys HD2 . 16775 1
1394 . 1 . 1 120 120 LYS HD3 H 1 1.645 0.005 . 2 . . . . . 118 Lys HD3 . 16775 1
1395 . 1 . 1 120 120 LYS HE2 H 1 3.026 0.003 . 2 . . . . . 118 Lys QE . 16775 1
1396 . 1 . 1 120 120 LYS HE3 H 1 3.026 0.003 . 2 . . . . . 118 Lys QE . 16775 1
1397 . 1 . 1 120 120 LYS HG2 H 1 1.434 0.010 . 2 . . . . . 118 Lys QG . 16775 1
1398 . 1 . 1 120 120 LYS HG3 H 1 1.434 0.010 . 2 . . . . . 118 Lys QG . 16775 1
1399 . 1 . 1 120 120 LYS CA C 13 57.782 0.108 . 1 . . . . . 118 Lys CA . 16775 1
1400 . 1 . 1 120 120 LYS CB C 13 30.827 0.063 . 1 . . . . . 118 Lys CB . 16775 1
1401 . 1 . 1 120 120 LYS CD C 13 27.573 0.042 . 1 . . . . . 118 Lys CD . 16775 1
1402 . 1 . 1 120 120 LYS CE C 13 41.043 0.099 . 1 . . . . . 118 Lys CE . 16775 1
1403 . 1 . 1 120 120 LYS CG C 13 23.669 0.047 . 1 . . . . . 118 Lys CG . 16775 1
1404 . 1 . 1 120 120 LYS N N 15 118.308 0.031 . 1 . . . . . 118 Lys N . 16775 1
1405 . 1 . 1 121 121 ILE H H 1 6.964 0.003 . 1 . . . . . 119 Ile H . 16775 1
1406 . 1 . 1 121 121 ILE HA H 1 3.263 0.003 . 1 . . . . . 119 Ile HA . 16775 1
1407 . 1 . 1 121 121 ILE HB H 1 1.659 0.002 . 1 . . . . . 119 Ile HB . 16775 1
1408 . 1 . 1 121 121 ILE HD11 H 1 0.666 0.004 . 3 . . . . . 119 Ile QD1 . 16775 1
1409 . 1 . 1 121 121 ILE HD12 H 1 0.666 0.004 . 3 . . . . . 119 Ile QD1 . 16775 1
1410 . 1 . 1 121 121 ILE HD13 H 1 0.666 0.004 . 3 . . . . . 119 Ile QD1 . 16775 1
1411 . 1 . 1 121 121 ILE HG12 H 1 1.704 0.003 . 2 . . . . . 119 Ile HG12 . 16775 1
1412 . 1 . 1 121 121 ILE HG13 H 1 0.743 0.005 . 2 . . . . . 119 Ile HG13 . 16775 1
1413 . 1 . 1 121 121 ILE HG21 H 1 -0.21 0.004 . 3 . . . . . 119 Ile QG2 . 16775 1
1414 . 1 . 1 121 121 ILE HG22 H 1 -0.21 0.004 . 3 . . . . . 119 Ile QG2 . 16775 1
1415 . 1 . 1 121 121 ILE HG23 H 1 -0.21 0.004 . 3 . . . . . 119 Ile QG2 . 16775 1
1416 . 1 . 1 121 121 ILE CA C 13 63.675 0.065 . 1 . . . . . 119 Ile CA . 16775 1
1417 . 1 . 1 121 121 ILE CB C 13 36.363 0.030 . 1 . . . . . 119 Ile CB . 16775 1
1418 . 1 . 1 121 121 ILE CD1 C 13 12.856 0.051 . 1 . . . . . 119 Ile CD1 . 16775 1
1419 . 1 . 1 121 121 ILE CG1 C 13 27.785 0.058 . 1 . . . . . 119 Ile CG1 . 16775 1
1420 . 1 . 1 121 121 ILE CG2 C 13 14.435 0.055 . 1 . . . . . 119 Ile CG2 . 16775 1
1421 . 1 . 1 121 121 ILE N N 15 118.333 0.033 . 1 . . . . . 119 Ile N . 16775 1
1422 . 1 . 1 122 122 LEU H H 1 6.572 0.004 . 1 . . . . . 120 Leu H . 16775 1
1423 . 1 . 1 122 122 LEU HA H 1 3.795 0.009 . 1 . . . . . 120 Leu HA . 16775 1
1424 . 1 . 1 122 122 LEU HB2 H 1 2.026 0.001 . 2 . . . . . 120 Leu HB2 . 16775 1
1425 . 1 . 1 122 122 LEU HB3 H 1 1.461 0.002 . 2 . . . . . 120 Leu HB3 . 16775 1
1426 . 1 . 1 122 122 LEU HD11 H 1 1.016 0.003 . 3 . . . . . 120 Leu QD1 . 16775 1
1427 . 1 . 1 122 122 LEU HD12 H 1 1.016 0.003 . 3 . . . . . 120 Leu QD1 . 16775 1
1428 . 1 . 1 122 122 LEU HD13 H 1 1.016 0.003 . 3 . . . . . 120 Leu QD1 . 16775 1
1429 . 1 . 1 122 122 LEU HD21 H 1 0.894 0.003 . 3 . . . . . 120 Leu QD2 . 16775 1
1430 . 1 . 1 122 122 LEU HD22 H 1 0.894 0.003 . 3 . . . . . 120 Leu QD2 . 16775 1
1431 . 1 . 1 122 122 LEU HD23 H 1 0.894 0.003 . 3 . . . . . 120 Leu QD2 . 16775 1
1432 . 1 . 1 122 122 LEU HG H 1 1.648 0.002 . 1 . . . . . 120 Leu HG . 16775 1
1433 . 1 . 1 122 122 LEU CA C 13 56.648 0.065 . 1 . . . . . 120 Leu CA . 16775 1
1434 . 1 . 1 122 122 LEU CB C 13 39.916 0.057 . 1 . . . . . 120 Leu CB . 16775 1
1435 . 1 . 1 122 122 LEU CD1 C 13 26.445 0.101 . 2 . . . . . 120 Leu CD1 . 16775 1
1436 . 1 . 1 122 122 LEU CD2 C 13 23.388 0.064 . 2 . . . . . 120 Leu CD2 . 16775 1
1437 . 1 . 1 122 122 LEU CG C 13 25.597 0.059 . 1 . . . . . 120 Leu CG . 16775 1
1438 . 1 . 1 122 122 LEU N N 15 115.382 0.031 . 1 . . . . . 120 Leu N . 16775 1
1439 . 1 . 1 123 123 ASP H H 1 8.85 0.009 . 1 . . . . . 121 Asp H . 16775 1
1440 . 1 . 1 123 123 ASP HA H 1 4.39 0.003 . 1 . . . . . 121 Asp HA . 16775 1
1441 . 1 . 1 123 123 ASP HB2 H 1 2.827 0.004 . 2 . . . . . 121 Asp HB2 . 16775 1
1442 . 1 . 1 123 123 ASP HB3 H 1 2.686 0.006 . 2 . . . . . 121 Asp HB3 . 16775 1
1443 . 1 . 1 123 123 ASP CA C 13 56.285 0.066 . 1 . . . . . 121 Asp CA . 16775 1
1444 . 1 . 1 123 123 ASP CB C 13 39.168 0.042 . 1 . . . . . 121 Asp CB . 16775 1
1445 . 1 . 1 123 123 ASP N N 15 120.978 0.057 . 1 . . . . . 121 Asp N . 16775 1
1446 . 1 . 1 124 124 ASP H H 1 8.553 0.008 . 1 . . . . . 122 Asp H . 16775 1
1447 . 1 . 1 124 124 ASP HA H 1 4.447 0.003 . 1 . . . . . 122 Asp HA . 16775 1
1448 . 1 . 1 124 124 ASP HB2 H 1 2.785 0.003 . 2 . . . . . 122 Asp HB2 . 16775 1
1449 . 1 . 1 124 124 ASP HB3 H 1 2.593 0.001 . 2 . . . . . 122 Asp HB3 . 16775 1
1450 . 1 . 1 124 124 ASP CA C 13 55.888 0.066 . 1 . . . . . 122 Asp CA . 16775 1
1451 . 1 . 1 124 124 ASP CB C 13 38.446 0.067 . 1 . . . . . 122 Asp CB . 16775 1
1452 . 1 . 1 124 124 ASP N N 15 122.295 0.049 . 1 . . . . . 122 Asp N . 16775 1
1453 . 1 . 1 125 125 TRP H H 1 7.467 0.004 . 1 . . . . . 123 Trp H . 16775 1
1454 . 1 . 1 125 125 TRP HA H 1 4.74 0.011 . 1 . . . . . 123 Trp HA . 16775 1
1455 . 1 . 1 125 125 TRP HB2 H 1 3.054 0.000 . 2 . . . . . 123 Trp HB2 . 16775 1
1456 . 1 . 1 125 125 TRP HB3 H 1 2.514 0.013 . 2 . . . . . 123 Trp HB3 . 16775 1
1457 . 1 . 1 125 125 TRP HD1 H 1 6.907 0.000 . 1 . . . . . 123 Trp HD1 . 16775 1
1458 . 1 . 1 125 125 TRP HE1 H 1 9.78 0.000 . 1 . . . . . 123 Trp HE1 . 16775 1
1459 . 1 . 1 125 125 TRP HE3 H 1 7.006 0.000 . 1 . . . . . 123 Trp HE3 . 16775 1
1460 . 1 . 1 125 125 TRP HH2 H 1 7.037 0.001 . 1 . . . . . 123 Trp HH2 . 16775 1
1461 . 1 . 1 125 125 TRP HZ2 H 1 7.3 0.000 . 1 . . . . . 123 Trp HZ2 . 16775 1
1462 . 1 . 1 125 125 TRP HZ3 H 1 7.152 0.000 . 1 . . . . . 123 Trp HZ3 . 16775 1
1463 . 1 . 1 125 125 TRP CA C 13 54.061 0.063 . 1 . . . . . 123 Trp CA . 16775 1
1464 . 1 . 1 125 125 TRP CB C 13 28.388 0.046 . 1 . . . . . 123 Trp CB . 16775 1
1465 . 1 . 1 125 125 TRP CD1 C 13 121.577 0.000 . 1 . . . . . 123 Trp CD1 . 16775 1
1466 . 1 . 1 125 125 TRP CE3 C 13 119.6 0.000 . 1 . . . . . 123 Trp CE3 . 16775 1
1467 . 1 . 1 125 125 TRP CH2 C 13 122.034 0.207 . 1 . . . . . 123 Trp CH2 . 16775 1
1468 . 1 . 1 125 125 TRP CZ2 C 13 112.884 0.000 . 1 . . . . . 123 Trp CZ2 . 16775 1
1469 . 1 . 1 125 125 TRP N N 15 119.794 0.036 . 1 . . . . . 123 Trp N . 16775 1
1470 . 1 . 1 125 125 TRP NE1 N 15 125.71 0.000 . 1 . . . . . 123 Trp NE1 . 16775 1
1471 . 1 . 1 126 126 GLY H H 1 8.178 0.005 . 1 . . . . . 124 Gly H . 16775 1
1472 . 1 . 1 126 126 GLY HA2 H 1 4.171 0.003 . 2 . . . . . 124 Gly HA2 . 16775 1
1473 . 1 . 1 126 126 GLY HA3 H 1 3.925 0.003 . 2 . . . . . 124 Gly HA3 . 16775 1
1474 . 1 . 1 126 126 GLY CA C 13 44.776 0.084 . 1 . . . . . 124 Gly CA . 16775 1
1475 . 1 . 1 126 126 GLY N N 15 108.451 0.049 . 1 . . . . . 124 Gly N . 16775 1
1476 . 1 . 1 127 127 GLU H H 1 8.091 0.007 . 1 . . . . . 125 Glu H . 16775 1
1477 . 1 . 1 127 127 GLU HA H 1 4.734 0.005 . 1 . . . . . 125 Glu HA . 16775 1
1478 . 1 . 1 127 127 GLU HB2 H 1 2.256 0.003 . 2 . . . . . 125 Glu HB2 . 16775 1
1479 . 1 . 1 127 127 GLU HB3 H 1 1.752 0.009 . 2 . . . . . 125 Glu HB3 . 16775 1
1480 . 1 . 1 127 127 GLU HG2 H 1 2.458 0.003 . 2 . . . . . 125 Glu HG2 . 16775 1
1481 . 1 . 1 127 127 GLU HG3 H 1 2.331 0.003 . 2 . . . . . 125 Glu HG3 . 16775 1
1482 . 1 . 1 127 127 GLU CA C 13 53.597 0.061 . 1 . . . . . 125 Glu CA . 16775 1
1483 . 1 . 1 127 127 GLU CB C 13 31.427 0.059 . 1 . . . . . 125 Glu CB . 16775 1
1484 . 1 . 1 127 127 GLU CG C 13 34.1 0.054 . 1 . . . . . 125 Glu CG . 16775 1
1485 . 1 . 1 127 127 GLU N N 15 119.773 0.037 . 1 . . . . . 125 Glu N . 16775 1
1486 . 1 . 1 128 128 THR H H 1 8.353 0.009 . 1 . . . . . 126 Thr H . 16775 1
1487 . 1 . 1 128 128 THR HA H 1 4.426 0.004 . 1 . . . . . 126 Thr HA . 16775 1
1488 . 1 . 1 128 128 THR HB H 1 4.141 0.003 . 1 . . . . . 126 Thr HB . 16775 1
1489 . 1 . 1 128 128 THR HG21 H 1 1.227 0.001 . 3 . . . . . 126 Thr QG2 . 16775 1
1490 . 1 . 1 128 128 THR HG22 H 1 1.227 0.001 . 3 . . . . . 126 Thr QG2 . 16775 1
1491 . 1 . 1 128 128 THR HG23 H 1 1.227 0.001 . 3 . . . . . 126 Thr QG2 . 16775 1
1492 . 1 . 1 128 128 THR CA C 13 59.734 0.087 . 1 . . . . . 126 Thr CA . 16775 1
1493 . 1 . 1 128 128 THR CB C 13 70.077 0.077 . 1 . . . . . 126 Thr CB . 16775 1
1494 . 1 . 1 128 128 THR CG2 C 13 20.112 0.032 . 1 . . . . . 126 Thr CG2 . 16775 1
1495 . 1 . 1 128 128 THR N N 15 112.87 0.042 . 1 . . . . . 126 Thr N . 16775 1
1496 . 1 . 1 129 129 CYS HB2 H 1 3.376 0.004 . 2 . . . . . 127 Cys QB . 16775 1
1497 . 1 . 1 129 129 CYS HB3 H 1 3.376 0.004 . 2 . . . . . 127 Cys QB . 16775 1
1498 . 1 . 1 129 129 CYS N N 15 125.337 0.158 . 1 . . . . . 127 Cys N . 16775 1
1499 . 1 . 1 130 130 LYS H H 1 8.789 0.009 . 1 . . . . . 128 Lys H . 16775 1
1500 . 1 . 1 130 130 LYS HA H 1 4.19 0.000 . 1 . . . . . 128 Lys HA . 16775 1
1501 . 1 . 1 130 130 LYS HB2 H 1 1.819 0.000 . 2 . . . . . 128 Lys QB . 16775 1
1502 . 1 . 1 130 130 LYS HB3 H 1 1.819 0.000 . 2 . . . . . 128 Lys QB . 16775 1
1503 . 1 . 1 130 130 LYS CA C 13 57.158 0.027 . 1 . . . . . 128 Lys CA . 16775 1
1504 . 1 . 1 130 130 LYS CB C 13 30.691 0.021 . 1 . . . . . 128 Lys CB . 16775 1
1505 . 1 . 1 130 130 LYS CD C 13 27.818 0.008 . 1 . . . . . 128 Lys CD . 16775 1
1506 . 1 . 1 130 130 LYS CE C 13 40.666 0.000 . 1 . . . . . 128 Lys CE . 16775 1
1507 . 1 . 1 130 130 LYS CG C 13 23.659 0.011 . 1 . . . . . 128 Lys CG . 16775 1
1508 . 1 . 1 131 131 GLY HA2 H 1 3.969 0.004 . 2 . . . . . 129 Gly HA2 . 16775 1
1509 . 1 . 1 131 131 GLY HA3 H 1 3.843 0.002 . 2 . . . . . 129 Gly HA3 . 16775 1
1510 . 1 . 1 131 131 GLY CA C 13 44.252 0.069 . 1 . . . . . 129 Gly CA . 16775 1
1511 . 1 . 1 132 132 CYS H H 1 7.353 0.005 . 1 . . . . . 130 Cys H . 16775 1
1512 . 1 . 1 132 132 CYS HA H 1 4.081 0.005 . 1 . . . . . 130 Cys HA . 16775 1
1513 . 1 . 1 132 132 CYS CA C 13 55.282 0.021 . 1 . . . . . 130 Cys CA . 16775 1
1514 . 1 . 1 132 132 CYS N N 15 118.489 0.019 . 1 . . . . . 130 Cys N . 16775 1
1515 . 1 . 1 133 133 ALA H H 1 9.277 0.000 . 1 . . . . . 131 Ala H . 16775 1
1516 . 1 . 1 133 133 ALA HA H 1 4.694 0.006 . 1 . . . . . 131 Ala HA . 16775 1
1517 . 1 . 1 133 133 ALA HB1 H 1 1.519 0.003 . 3 . . . . . 131 Ala QB . 16775 1
1518 . 1 . 1 133 133 ALA HB2 H 1 1.519 0.003 . 3 . . . . . 131 Ala QB . 16775 1
1519 . 1 . 1 133 133 ALA HB3 H 1 1.519 0.003 . 3 . . . . . 131 Ala QB . 16775 1
1520 . 1 . 1 133 133 ALA CA C 13 52.469 0.067 . 1 . . . . . 131 Ala CA . 16775 1
1521 . 1 . 1 133 133 ALA CB C 13 20.919 0.053 . 1 . . . . . 131 Ala CB . 16775 1
1522 . 1 . 1 133 133 ALA N N 15 126.184 0.029 . 1 . . . . . 131 Ala N . 16775 1
1523 . 1 . 1 134 134 GLU H H 1 8.27 0.006 . 1 . . . . . 132 Glu H . 16775 1
1524 . 1 . 1 134 134 GLU HA H 1 4.836 0.002 . 1 . . . . . 132 Glu HA . 16775 1
1525 . 1 . 1 134 134 GLU HB2 H 1 2.409 0.002 . 2 . . . . . 132 Glu HB2 . 16775 1
1526 . 1 . 1 134 134 GLU HB3 H 1 1.99 0.001 . 2 . . . . . 132 Glu HB3 . 16775 1
1527 . 1 . 1 134 134 GLU HG2 H 1 2.402 0.002 . 2 . . . . . 132 Glu QG . 16775 1
1528 . 1 . 1 134 134 GLU HG3 H 1 2.402 0.002 . 2 . . . . . 132 Glu QG . 16775 1
1529 . 1 . 1 134 134 GLU CA C 13 53.19 0.068 . 1 . . . . . 132 Glu CA . 16775 1
1530 . 1 . 1 134 134 GLU CB C 13 31.307 0.036 . 1 . . . . . 132 Glu CB . 16775 1
1531 . 1 . 1 134 134 GLU CG C 13 34.795 0.038 . 1 . . . . . 132 Glu CG . 16775 1
1532 . 1 . 1 134 134 GLU N N 15 117.521 0.059 . 1 . . . . . 132 Glu N . 16775 1
1533 . 1 . 1 135 135 LYS HA H 1 3.954 0.005 . 1 . . . . . 133 Lys HA . 16775 1
1534 . 1 . 1 135 135 LYS HB2 H 1 1.955 0.002 . 2 . . . . . 133 Lys QB . 16775 1
1535 . 1 . 1 135 135 LYS HB3 H 1 1.955 0.002 . 2 . . . . . 133 Lys QB . 16775 1
1536 . 1 . 1 135 135 LYS HD2 H 1 1.852 0.005 . 2 . . . . . 133 Lys QD . 16775 1
1537 . 1 . 1 135 135 LYS HD3 H 1 1.852 0.005 . 2 . . . . . 133 Lys QD . 16775 1
1538 . 1 . 1 135 135 LYS HE2 H 1 3.108 0.000 . 2 . . . . . 133 Lys QE . 16775 1
1539 . 1 . 1 135 135 LYS HE3 H 1 3.108 0.000 . 2 . . . . . 133 Lys QE . 16775 1
1540 . 1 . 1 135 135 LYS HG2 H 1 1.415 0.006 . 2 . . . . . 133 Lys QG . 16775 1
1541 . 1 . 1 135 135 LYS HG3 H 1 1.415 0.006 . 2 . . . . . 133 Lys QG . 16775 1
1542 . 1 . 1 135 135 LYS CA C 13 60.558 0.106 . 1 . . . . . 133 Lys CA . 16775 1
1543 . 1 . 1 135 135 LYS CB C 13 31.023 0.072 . 1 . . . . . 133 Lys CB . 16775 1
1544 . 1 . 1 135 135 LYS CD C 13 28.491 0.070 . 1 . . . . . 133 Lys CD . 16775 1
1545 . 1 . 1 135 135 LYS CE C 13 40.825 0.078 . 1 . . . . . 133 Lys CE . 16775 1
1546 . 1 . 1 135 135 LYS CG C 13 24.245 0.045 . 1 . . . . . 133 Lys CG . 16775 1
1547 . 1 . 1 135 135 LYS N N 15 123.507 0.040 . 1 . . . . . 133 Lys N . 16775 1
1548 . 1 . 1 136 136 SER H H 1 8.82 0.007 . 1 . . . . . 134 Ser H . 16775 1
1549 . 1 . 1 136 136 SER HA H 1 4.077 0.005 . 1 . . . . . 134 Ser HA . 16775 1
1550 . 1 . 1 136 136 SER HB2 H 1 3.984 0.021 . 2 . . . . . 134 Ser QB . 16775 1
1551 . 1 . 1 136 136 SER HB3 H 1 3.984 0.021 . 2 . . . . . 134 Ser QB . 16775 1
1552 . 1 . 1 136 136 SER CA C 13 60.574 0.060 . 1 . . . . . 134 Ser CA . 16775 1
1553 . 1 . 1 136 136 SER CB C 13 60.81 0.165 . 1 . . . . . 134 Ser CB . 16775 1
1554 . 1 . 1 136 136 SER N N 15 111.523 0.037 . 1 . . . . . 134 Ser N . 16775 1
1555 . 1 . 1 137 137 ASP H H 1 7.639 0.003 . 1 . . . . . 135 Asp H . 16775 1
1556 . 1 . 1 137 137 ASP HA H 1 4.452 0.005 . 1 . . . . . 135 Asp HA . 16775 1
1557 . 1 . 1 137 137 ASP HB2 H 1 2.905 0.005 . 2 . . . . . 135 Asp QB . 16775 1
1558 . 1 . 1 137 137 ASP HB3 H 1 2.905 0.005 . 2 . . . . . 135 Asp QB . 16775 1
1559 . 1 . 1 137 137 ASP CA C 13 56.207 0.070 . 1 . . . . . 135 Asp CA . 16775 1
1560 . 1 . 1 137 137 ASP CB C 13 39.716 0.055 . 1 . . . . . 135 Asp CB . 16775 1
1561 . 1 . 1 137 137 ASP N N 15 121.927 0.032 . 1 . . . . . 135 Asp N . 16775 1
1562 . 1 . 1 138 138 TYR H H 1 7.334 0.004 . 1 . . . . . 136 Tyr H . 16775 1
1563 . 1 . 1 138 138 TYR HA H 1 4.153 0.003 . 1 . . . . . 136 Tyr HA . 16775 1
1564 . 1 . 1 138 138 TYR HB2 H 1 3.188 0.007 . 2 . . . . . 136 Tyr HB2 . 16775 1
1565 . 1 . 1 138 138 TYR HB3 H 1 2.767 0.004 . 2 . . . . . 136 Tyr HB3 . 16775 1
1566 . 1 . 1 138 138 TYR HD1 H 1 7.013 0.004 . 3 . . . . . 136 Tyr QD . 16775 1
1567 . 1 . 1 138 138 TYR HD2 H 1 7.013 0.004 . 3 . . . . . 136 Tyr QD . 16775 1
1568 . 1 . 1 138 138 TYR HE1 H 1 6.605 0.000 . 3 . . . . . 136 Tyr QE . 16775 1
1569 . 1 . 1 138 138 TYR HE2 H 1 6.605 0.000 . 3 . . . . . 136 Tyr QE . 16775 1
1570 . 1 . 1 138 138 TYR CA C 13 61.084 0.099 . 1 . . . . . 136 Tyr CA . 16775 1
1571 . 1 . 1 138 138 TYR CB C 13 38.884 0.055 . 1 . . . . . 136 Tyr CB . 16775 1
1572 . 1 . 1 138 138 TYR CD1 C 13 131.689 0.090 . 3 . . . . . 136 Tyr CD1 . 16775 1
1573 . 1 . 1 138 138 TYR CD2 C 13 131.689 0.090 . 3 . . . . . 136 Tyr CD2 . 16775 1
1574 . 1 . 1 138 138 TYR CE1 C 13 116.847 0.000 . 3 . . . . . 136 Tyr CE1 . 16775 1
1575 . 1 . 1 138 138 TYR CE2 C 13 116.847 0.000 . 3 . . . . . 136 Tyr CE2 . 16775 1
1576 . 1 . 1 138 138 TYR N N 15 118.008 0.065 . 1 . . . . . 136 Tyr N . 16775 1
1577 . 1 . 1 139 139 ILE H H 1 8.165 0.007 . 1 . . . . . 137 Ile H . 16775 1
1578 . 1 . 1 139 139 ILE HA H 1 3.531 0.003 . 1 . . . . . 137 Ile HA . 16775 1
1579 . 1 . 1 139 139 ILE HB H 1 1.841 0.003 . 1 . . . . . 137 Ile HB . 16775 1
1580 . 1 . 1 139 139 ILE HD11 H 1 0.807 0.003 . 3 . . . . . 137 Ile QD1 . 16775 1
1581 . 1 . 1 139 139 ILE HD12 H 1 0.807 0.003 . 3 . . . . . 137 Ile QD1 . 16775 1
1582 . 1 . 1 139 139 ILE HD13 H 1 0.807 0.003 . 3 . . . . . 137 Ile QD1 . 16775 1
1583 . 1 . 1 139 139 ILE HG12 H 1 1.888 0.006 . 2 . . . . . 137 Ile HG12 . 16775 1
1584 . 1 . 1 139 139 ILE HG13 H 1 0.885 0.006 . 2 . . . . . 137 Ile HG13 . 16775 1
1585 . 1 . 1 139 139 ILE HG21 H 1 0.956 0.005 . 3 . . . . . 137 Ile QG2 . 16775 1
1586 . 1 . 1 139 139 ILE HG22 H 1 0.956 0.005 . 3 . . . . . 137 Ile QG2 . 16775 1
1587 . 1 . 1 139 139 ILE HG23 H 1 0.956 0.005 . 3 . . . . . 137 Ile QG2 . 16775 1
1588 . 1 . 1 139 139 ILE CA C 13 65.283 0.061 . 1 . . . . . 137 Ile CA . 16775 1
1589 . 1 . 1 139 139 ILE CB C 13 37.09 0.042 . 1 . . . . . 137 Ile CB . 16775 1
1590 . 1 . 1 139 139 ILE CD1 C 13 12.433 0.049 . 1 . . . . . 137 Ile CD1 . 16775 1
1591 . 1 . 1 139 139 ILE CG1 C 13 29.454 0.043 . 1 . . . . . 137 Ile CG1 . 16775 1
1592 . 1 . 1 139 139 ILE CG2 C 13 15.609 0.046 . 1 . . . . . 137 Ile CG2 . 16775 1
1593 . 1 . 1 139 139 ILE N N 15 118.948 0.049 . 1 . . . . . 137 Ile N . 16775 1
1594 . 1 . 1 140 140 ARG H H 1 7.929 0.004 . 1 . . . . . 138 Arg H . 16775 1
1595 . 1 . 1 140 140 ARG HA H 1 4.14 0.003 . 1 . . . . . 138 Arg HA . 16775 1
1596 . 1 . 1 140 140 ARG HB2 H 1 2.024 0.006 . 2 . . . . . 138 Arg QB . 16775 1
1597 . 1 . 1 140 140 ARG HB3 H 1 2.024 0.006 . 2 . . . . . 138 Arg QB . 16775 1
1598 . 1 . 1 140 140 ARG HD2 H 1 3.319 0.003 . 2 . . . . . 138 Arg QD . 16775 1
1599 . 1 . 1 140 140 ARG HD3 H 1 3.319 0.003 . 2 . . . . . 138 Arg QD . 16775 1
1600 . 1 . 1 140 140 ARG HG2 H 1 1.873 0.001 . 2 . . . . . 138 Arg HG2 . 16775 1
1601 . 1 . 1 140 140 ARG HG3 H 1 1.682 0.003 . 2 . . . . . 138 Arg HG3 . 16775 1
1602 . 1 . 1 140 140 ARG CA C 13 58.731 0.073 . 1 . . . . . 138 Arg CA . 16775 1
1603 . 1 . 1 140 140 ARG CB C 13 28.904 0.069 . 1 . . . . . 138 Arg CB . 16775 1
1604 . 1 . 1 140 140 ARG CD C 13 42.234 0.061 . 1 . . . . . 138 Arg CD . 16775 1
1605 . 1 . 1 140 140 ARG CG C 13 26.628 0.043 . 1 . . . . . 138 Arg CG . 16775 1
1606 . 1 . 1 140 140 ARG N N 15 118.486 0.040 . 1 . . . . . 138 Arg N . 16775 1
1607 . 1 . 1 141 141 LYS H H 1 7.442 0.003 . 1 . . . . . 139 Lys H . 16775 1
1608 . 1 . 1 141 141 LYS HA H 1 4.308 0.003 . 1 . . . . . 139 Lys HA . 16775 1
1609 . 1 . 1 141 141 LYS HB2 H 1 2.094 0.006 . 2 . . . . . 139 Lys HB2 . 16775 1
1610 . 1 . 1 141 141 LYS HB3 H 1 1.998 0.003 . 2 . . . . . 139 Lys HB3 . 16775 1
1611 . 1 . 1 141 141 LYS HD2 H 1 1.999 0.004 . 2 . . . . . 139 Lys HD2 . 16775 1
1612 . 1 . 1 141 141 LYS HD3 H 1 1.916 0.003 . 2 . . . . . 139 Lys HD3 . 16775 1
1613 . 1 . 1 141 141 LYS HE2 H 1 3.163 0.004 . 2 . . . . . 139 Lys HE2 . 16775 1
1614 . 1 . 1 141 141 LYS HE3 H 1 3.021 0.000 . 2 . . . . . 139 Lys HE3 . 16775 1
1615 . 1 . 1 141 141 LYS HG2 H 1 1.611 0.007 . 2 . . . . . 139 Lys QG . 16775 1
1616 . 1 . 1 141 141 LYS HG3 H 1 1.611 0.007 . 2 . . . . . 139 Lys QG . 16775 1
1617 . 1 . 1 141 141 LYS CA C 13 56.493 0.053 . 1 . . . . . 139 Lys CA . 16775 1
1618 . 1 . 1 141 141 LYS CB C 13 30.398 0.068 . 1 . . . . . 139 Lys CB . 16775 1
1619 . 1 . 1 141 141 LYS CD C 13 26.184 0.049 . 1 . . . . . 139 Lys CD . 16775 1
1620 . 1 . 1 141 141 LYS CE C 13 40.605 0.055 . 1 . . . . . 139 Lys CE . 16775 1
1621 . 1 . 1 141 141 LYS CG C 13 23.4 0.059 . 1 . . . . . 139 Lys CG . 16775 1
1622 . 1 . 1 141 141 LYS N N 15 119.194 0.053 . 1 . . . . . 139 Lys N . 16775 1
1623 . 1 . 1 142 142 ILE H H 1 8.603 0.006 . 1 . . . . . 140 Ile H . 16775 1
1624 . 1 . 1 142 142 ILE HA H 1 3.876 0.004 . 1 . . . . . 140 Ile HA . 16775 1
1625 . 1 . 1 142 142 ILE HB H 1 1.936 0.003 . 1 . . . . . 140 Ile HB . 16775 1
1626 . 1 . 1 142 142 ILE HD11 H 1 0.926 0.002 . 3 . . . . . 140 Ile QD1 . 16775 1
1627 . 1 . 1 142 142 ILE HD12 H 1 0.926 0.002 . 3 . . . . . 140 Ile QD1 . 16775 1
1628 . 1 . 1 142 142 ILE HD13 H 1 0.926 0.002 . 3 . . . . . 140 Ile QD1 . 16775 1
1629 . 1 . 1 142 142 ILE HG12 H 1 1.939 0.003 . 2 . . . . . 140 Ile HG12 . 16775 1
1630 . 1 . 1 142 142 ILE HG13 H 1 0.788 0.004 . 2 . . . . . 140 Ile HG13 . 16775 1
1631 . 1 . 1 142 142 ILE HG21 H 1 1.063 0.005 . 3 . . . . . 140 Ile QG2 . 16775 1
1632 . 1 . 1 142 142 ILE HG22 H 1 1.063 0.005 . 3 . . . . . 140 Ile QG2 . 16775 1
1633 . 1 . 1 142 142 ILE HG23 H 1 1.063 0.005 . 3 . . . . . 140 Ile QG2 . 16775 1
1634 . 1 . 1 142 142 ILE CA C 13 65.291 0.059 . 1 . . . . . 140 Ile CA . 16775 1
1635 . 1 . 1 142 142 ILE CB C 13 37.103 0.041 . 1 . . . . . 140 Ile CB . 16775 1
1636 . 1 . 1 142 142 ILE CD1 C 13 14.802 0.029 . 1 . . . . . 140 Ile CD1 . 16775 1
1637 . 1 . 1 142 142 ILE CG1 C 13 30.118 0.044 . 1 . . . . . 140 Ile CG1 . 16775 1
1638 . 1 . 1 142 142 ILE CG2 C 13 16.991 0.030 . 1 . . . . . 140 Ile CG2 . 16775 1
1639 . 1 . 1 142 142 ILE N N 15 119.465 0.047 . 1 . . . . . 140 Ile N . 16775 1
1640 . 1 . 1 143 143 ASN H H 1 8.595 0.005 . 1 . . . . . 141 Asn H . 16775 1
1641 . 1 . 1 143 143 ASN HA H 1 4.627 0.003 . 1 . . . . . 141 Asn HA . 16775 1
1642 . 1 . 1 143 143 ASN HB2 H 1 3.01 0.002 . 2 . . . . . 141 Asn HB2 . 16775 1
1643 . 1 . 1 143 143 ASN HB3 H 1 2.819 0.003 . 2 . . . . . 141 Asn HB3 . 16775 1
1644 . 1 . 1 143 143 ASN HD21 H 1 7.265 0.000 . 2 . . . . . 141 Asn HD21 . 16775 1
1645 . 1 . 1 143 143 ASN HD22 H 1 6.631 0.000 . 2 . . . . . 141 Asn HD22 . 16775 1
1646 . 1 . 1 143 143 ASN CA C 13 55.298 0.052 . 1 . . . . . 141 Asn CA . 16775 1
1647 . 1 . 1 143 143 ASN CB C 13 37.17 0.039 . 1 . . . . . 141 Asn CB . 16775 1
1648 . 1 . 1 143 143 ASN N N 15 117.311 0.044 . 1 . . . . . 141 Asn N . 16775 1
1649 . 1 . 1 143 143 ASN ND2 N 15 109.715 0.001 . 1 . . . . . 141 Asn ND2 . 16775 1
1650 . 1 . 1 144 144 GLU H H 1 8.043 0.005 . 1 . . . . . 142 Glu H . 16775 1
1651 . 1 . 1 144 144 GLU HA H 1 4.34 0.005 . 1 . . . . . 142 Glu HA . 16775 1
1652 . 1 . 1 144 144 GLU HB2 H 1 2.242 0.001 . 2 . . . . . 142 Glu HB2 . 16775 1
1653 . 1 . 1 144 144 GLU HB3 H 1 1.972 0.006 . 2 . . . . . 142 Glu HB3 . 16775 1
1654 . 1 . 1 144 144 GLU HG2 H 1 2.394 0.002 . 2 . . . . . 142 Glu HG2 . 16775 1
1655 . 1 . 1 144 144 GLU HG3 H 1 2.302 0.004 . 2 . . . . . 142 Glu HG3 . 16775 1
1656 . 1 . 1 144 144 GLU CA C 13 55.686 0.050 . 1 . . . . . 142 Glu CA . 16775 1
1657 . 1 . 1 144 144 GLU CB C 13 28.852 0.086 . 1 . . . . . 142 Glu CB . 16775 1
1658 . 1 . 1 144 144 GLU CG C 13 35.004 0.051 . 1 . . . . . 142 Glu CG . 16775 1
1659 . 1 . 1 144 144 GLU N N 15 119.528 0.032 . 1 . . . . . 142 Glu N . 16775 1
1660 . 1 . 1 145 145 LEU H H 1 7.876 0.006 . 1 . . . . . 143 Leu H . 16775 1
1661 . 1 . 1 145 145 LEU HA H 1 4.418 0.003 . 1 . . . . . 143 Leu HA . 16775 1
1662 . 1 . 1 145 145 LEU HB2 H 1 2.21 0.008 . 2 . . . . . 143 Leu HB2 . 16775 1
1663 . 1 . 1 145 145 LEU HB3 H 1 1.643 0.006 . 2 . . . . . 143 Leu HB3 . 16775 1
1664 . 1 . 1 145 145 LEU HD11 H 1 1.069 0.004 . 3 . . . . . 143 Leu QD1 . 16775 1
1665 . 1 . 1 145 145 LEU HD12 H 1 1.069 0.004 . 3 . . . . . 143 Leu QD1 . 16775 1
1666 . 1 . 1 145 145 LEU HD13 H 1 1.069 0.004 . 3 . . . . . 143 Leu QD1 . 16775 1
1667 . 1 . 1 145 145 LEU HD21 H 1 1.011 0.004 . 3 . . . . . 143 Leu QD2 . 16775 1
1668 . 1 . 1 145 145 LEU HD22 H 1 1.011 0.004 . 3 . . . . . 143 Leu QD2 . 16775 1
1669 . 1 . 1 145 145 LEU HD23 H 1 1.011 0.004 . 3 . . . . . 143 Leu QD2 . 16775 1
1670 . 1 . 1 145 145 LEU HG H 1 2.078 0.003 . 1 . . . . . 143 Leu HG . 16775 1
1671 . 1 . 1 145 145 LEU CA C 13 54.189 0.047 . 1 . . . . . 143 Leu CA . 16775 1
1672 . 1 . 1 145 145 LEU CB C 13 42.935 0.022 . 1 . . . . . 143 Leu CB . 16775 1
1673 . 1 . 1 145 145 LEU CD1 C 13 25.526 0.056 . 2 . . . . . 143 Leu CD1 . 16775 1
1674 . 1 . 1 145 145 LEU CD2 C 13 21.316 0.049 . 2 . . . . . 143 Leu CD2 . 16775 1
1675 . 1 . 1 145 145 LEU CG C 13 25.611 0.032 . 1 . . . . . 143 Leu CG . 16775 1
1676 . 1 . 1 145 145 LEU N N 15 116.85 0.903 . 1 . . . . . 143 Leu N . 16775 1
1677 . 1 . 1 146 146 MET H H 1 8.387 0.005 . 1 . . . . . 144 Met H . 16775 1
1678 . 1 . 1 146 146 MET HA H 1 4.118 0.007 . 1 . . . . . 144 Met HA . 16775 1
1679 . 1 . 1 146 146 MET HB2 H 1 2.707 0.008 . 2 . . . . . 144 Met HB2 . 16775 1
1680 . 1 . 1 146 146 MET HB3 H 1 2.263 0.003 . 2 . . . . . 144 Met HB3 . 16775 1
1681 . 1 . 1 146 146 MET HE1 H 1 2.223 0.000 . 3 . . . . . 144 Met QE . 16775 1
1682 . 1 . 1 146 146 MET HE2 H 1 2.223 0.000 . 3 . . . . . 144 Met QE . 16775 1
1683 . 1 . 1 146 146 MET HE3 H 1 2.223 0.000 . 3 . . . . . 144 Met QE . 16775 1
1684 . 1 . 1 146 146 MET HG2 H 1 2.899 0.002 . 2 . . . . . 144 Met HG2 . 16775 1
1685 . 1 . 1 146 146 MET HG3 H 1 2.847 0.002 . 2 . . . . . 144 Met HG3 . 16775 1
1686 . 1 . 1 146 146 MET CA C 13 59.488 0.056 . 1 . . . . . 144 Met CA . 16775 1
1687 . 1 . 1 146 146 MET CB C 13 29.976 0.030 . 1 . . . . . 144 Met CB . 16775 1
1688 . 1 . 1 146 146 MET CE C 13 15.692 0.000 . 1 . . . . . 144 Met CE . 16775 1
1689 . 1 . 1 146 146 MET CG C 13 31.573 0.049 . 1 . . . . . 144 Met CG . 16775 1
1690 . 1 . 1 146 146 MET N N 15 122.178 0.083 . 1 . . . . . 144 Met N . 16775 1
1691 . 1 . 1 147 147 PRO HA H 1 4.183 0.007 . 1 . . . . . 145 Pro HA . 16775 1
1692 . 1 . 1 147 147 PRO HB2 H 1 2.368 0.001 . 2 . . . . . 145 Pro HB2 . 16775 1
1693 . 1 . 1 147 147 PRO HB3 H 1 1.748 0.002 . 2 . . . . . 145 Pro HB3 . 16775 1
1694 . 1 . 1 147 147 PRO HD2 H 1 3.773 0.002 . 2 . . . . . 145 Pro HD2 . 16775 1
1695 . 1 . 1 147 147 PRO HD3 H 1 3.563 0.002 . 2 . . . . . 145 Pro HD3 . 16775 1
1696 . 1 . 1 147 147 PRO HG2 H 1 2.096 0.005 . 2 . . . . . 145 Pro HG2 . 16775 1
1697 . 1 . 1 147 147 PRO HG3 H 1 1.938 0.001 . 2 . . . . . 145 Pro HG3 . 16775 1
1698 . 1 . 1 147 147 PRO CA C 13 64.617 0.051 . 1 . . . . . 145 Pro CA . 16775 1
1699 . 1 . 1 147 147 PRO CB C 13 29.983 0.042 . 1 . . . . . 145 Pro CB . 16775 1
1700 . 1 . 1 147 147 PRO CD C 13 49.602 0.063 . 1 . . . . . 145 Pro CD . 16775 1
1701 . 1 . 1 147 147 PRO CG C 13 27.181 0.048 . 1 . . . . . 145 Pro CG . 16775 1
1702 . 1 . 1 147 147 PRO N N 15 133.106 0.307 . 1 . . . . . 145 Pro N . 16775 1
1703 . 1 . 1 148 148 LYS H H 1 7.351 0.005 . 1 . . . . . 146 Lys H . 16775 1
1704 . 1 . 1 148 148 LYS HA H 1 3.966 0.004 . 1 . . . . . 146 Lys HA . 16775 1
1705 . 1 . 1 148 148 LYS HB2 H 1 1.542 0.002 . 2 . . . . . 146 Lys HB2 . 16775 1
1706 . 1 . 1 148 148 LYS HB3 H 1 1.426 0.001 . 2 . . . . . 146 Lys HB3 . 16775 1
1707 . 1 . 1 148 148 LYS HD2 H 1 1.494 0.002 . 2 . . . . . 146 Lys HD2 . 16775 1
1708 . 1 . 1 148 148 LYS HD3 H 1 1.378 0.004 . 2 . . . . . 146 Lys HD3 . 16775 1
1709 . 1 . 1 148 148 LYS HE2 H 1 2.796 0.001 . 2 . . . . . 146 Lys QE . 16775 1
1710 . 1 . 1 148 148 LYS HE3 H 1 2.796 0.001 . 2 . . . . . 146 Lys QE . 16775 1
1711 . 1 . 1 148 148 LYS HG2 H 1 1.069 0.014 . 2 . . . . . 146 Lys HG2 . 16775 1
1712 . 1 . 1 148 148 LYS HG3 H 1 0.53 0.037 . 2 . . . . . 146 Lys HG3 . 16775 1
1713 . 1 . 1 148 148 LYS CA C 13 56.474 0.052 . 1 . . . . . 146 Lys CA . 16775 1
1714 . 1 . 1 148 148 LYS CB C 13 31.516 0.075 . 1 . . . . . 146 Lys CB . 16775 1
1715 . 1 . 1 148 148 LYS CD C 13 28.358 0.036 . 1 . . . . . 146 Lys CD . 16775 1
1716 . 1 . 1 148 148 LYS CE C 13 40.69 0.074 . 1 . . . . . 146 Lys CE . 16775 1
1717 . 1 . 1 148 148 LYS CG C 13 23.557 0.040 . 1 . . . . . 146 Lys CG . 16775 1
1718 . 1 . 1 148 148 LYS N N 15 114.718 0.053 . 1 . . . . . 146 Lys N . 16775 1
1719 . 1 . 1 149 149 TYR H H 1 6.961 0.002 . 1 . . . . . 147 Tyr H . 16775 1
1720 . 1 . 1 149 149 TYR HA H 1 4.218 0.006 . 1 . . . . . 147 Tyr HA . 16775 1
1721 . 1 . 1 149 149 TYR HB2 H 1 2.26 0.018 . 2 . . . . . 147 Tyr HB2 . 16775 1
1722 . 1 . 1 149 149 TYR HB3 H 1 1.074 0.017 . 2 . . . . . 147 Tyr HB3 . 16775 1
1723 . 1 . 1 149 149 TYR HD1 H 1 6.517 0.003 . 3 . . . . . 147 Tyr QD . 16775 1
1724 . 1 . 1 149 149 TYR HD2 H 1 6.517 0.003 . 3 . . . . . 147 Tyr QD . 16775 1
1725 . 1 . 1 149 149 TYR HE1 H 1 6.678 0.009 . 3 . . . . . 147 Tyr QE . 16775 1
1726 . 1 . 1 149 149 TYR HE2 H 1 6.678 0.009 . 3 . . . . . 147 Tyr QE . 16775 1
1727 . 1 . 1 149 149 TYR CA C 13 57.955 0.059 . 1 . . . . . 147 Tyr CA . 16775 1
1728 . 1 . 1 149 149 TYR CB C 13 37.879 0.056 . 1 . . . . . 147 Tyr CB . 16775 1
1729 . 1 . 1 149 149 TYR CD1 C 13 131.454 0.018 . 3 . . . . . 147 Tyr CD1 . 16775 1
1730 . 1 . 1 149 149 TYR CD2 C 13 131.454 0.018 . 3 . . . . . 147 Tyr CD2 . 16775 1
1731 . 1 . 1 149 149 TYR CE1 C 13 116.486 0.006 . 3 . . . . . 147 Tyr CE1 . 16775 1
1732 . 1 . 1 149 149 TYR CE2 C 13 116.486 0.006 . 3 . . . . . 147 Tyr CE2 . 16775 1
1733 . 1 . 1 149 149 TYR N N 15 115.33 0.038 . 1 . . . . . 147 Tyr N . 16775 1
1734 . 1 . 1 150 150 ALA H H 1 8.459 0.005 . 1 . . . . . 148 Ala H . 16775 1
1735 . 1 . 1 150 150 ALA HA H 1 4.825 0.004 . 1 . . . . . 148 Ala HA . 16775 1
1736 . 1 . 1 150 150 ALA HB1 H 1 1.506 0.003 . 3 . . . . . 148 Ala QB . 16775 1
1737 . 1 . 1 150 150 ALA HB2 H 1 1.506 0.003 . 3 . . . . . 148 Ala QB . 16775 1
1738 . 1 . 1 150 150 ALA HB3 H 1 1.506 0.003 . 3 . . . . . 148 Ala QB . 16775 1
1739 . 1 . 1 150 150 ALA CA C 13 49.575 0.071 . 1 . . . . . 148 Ala CA . 16775 1
1740 . 1 . 1 150 150 ALA CB C 13 17.732 0.046 . 1 . . . . . 148 Ala CB . 16775 1
1741 . 1 . 1 150 150 ALA N N 15 124.482 0.03 . 1 . . . . . 148 Ala N . 16775 1
1742 . 1 . 1 151 151 PRO HA H 1 4.334 0.006 . 1 . . . . . 149 Pro HA . 16775 1
1743 . 1 . 1 151 151 PRO HB2 H 1 2.428 0.003 . 2 . . . . . 149 Pro HB2 . 16775 1
1744 . 1 . 1 151 151 PRO HB3 H 1 1.967 0.001 . 2 . . . . . 149 Pro HB3 . 16775 1
1745 . 1 . 1 151 151 PRO HD2 H 1 3.632 0.003 . 2 . . . . . 149 Pro HD2 . 16775 1
1746 . 1 . 1 151 151 PRO HD3 H 1 3.442 0.008 . 2 . . . . . 149 Pro HD3 . 16775 1
1747 . 1 . 1 151 151 PRO HG2 H 1 2.028 0.008 . 2 . . . . . 149 Pro QG . 16775 1
1748 . 1 . 1 151 151 PRO HG3 H 1 2.028 0.008 . 2 . . . . . 149 Pro QG . 16775 1
1749 . 1 . 1 151 151 PRO CA C 13 63.097 0.063 . 1 . . . . . 149 Pro CA . 16775 1
1750 . 1 . 1 151 151 PRO CB C 13 30.634 0.026 . 1 . . . . . 149 Pro CB . 16775 1
1751 . 1 . 1 151 151 PRO CD C 13 49.188 0.038 . 1 . . . . . 149 Pro CD . 16775 1
1752 . 1 . 1 151 151 PRO CG C 13 26.277 0.062 . 1 . . . . . 149 Pro CG . 16775 1
1753 . 1 . 1 151 151 PRO N N 15 136.75 0.327 . 1 . . . . . 149 Pro N . 16775 1
1754 . 1 . 1 152 152 LYS H H 1 8.326 0.008 . 1 . . . . . 150 Lys H . 16775 1
1755 . 1 . 1 152 152 LYS HA H 1 4.274 0.007 . 1 . . . . . 150 Lys HA . 16775 1
1756 . 1 . 1 152 152 LYS HB2 H 1 1.877 0.009 . 2 . . . . . 150 Lys QB . 16775 1
1757 . 1 . 1 152 152 LYS HB3 H 1 1.877 0.009 . 2 . . . . . 150 Lys QB . 16775 1
1758 . 1 . 1 152 152 LYS HD2 H 1 1.753 0.005 . 2 . . . . . 150 Lys QD . 16775 1
1759 . 1 . 1 152 152 LYS HD3 H 1 1.753 0.005 . 2 . . . . . 150 Lys QD . 16775 1
1760 . 1 . 1 152 152 LYS HE2 H 1 3.038 0.009 . 2 . . . . . 150 Lys QE . 16775 1
1761 . 1 . 1 152 152 LYS HE3 H 1 3.038 0.009 . 2 . . . . . 150 Lys QE . 16775 1
1762 . 1 . 1 152 152 LYS HG2 H 1 1.553 0.000 . 2 . . . . . 150 Lys HG2 . 16775 1
1763 . 1 . 1 152 152 LYS HG3 H 1 1.499 0.000 . 2 . . . . . 150 Lys HG3 . 16775 1
1764 . 1 . 1 152 152 LYS CA C 13 56.059 0.064 . 1 . . . . . 150 Lys CA . 16775 1
1765 . 1 . 1 152 152 LYS CB C 13 31.327 0.060 . 1 . . . . . 150 Lys CB . 16775 1
1766 . 1 . 1 152 152 LYS CD C 13 27.73 0.038 . 1 . . . . . 150 Lys CD . 16775 1
1767 . 1 . 1 152 152 LYS CE C 13 40.784 0.082 . 1 . . . . . 150 Lys CE . 16775 1
1768 . 1 . 1 152 152 LYS CG C 13 23.753 0.069 . 1 . . . . . 150 Lys CG . 16775 1
1769 . 1 . 1 152 152 LYS N N 15 119.671 0.089 . 1 . . . . . 150 Lys N . 16775 1
1770 . 1 . 1 153 153 ALA H H 1 7.966 0.005 . 1 . . . . . 151 Ala H . 16775 1
1771 . 1 . 1 153 153 ALA HA H 1 4.307 0.004 . 1 . . . . . 151 Ala HA . 16775 1
1772 . 1 . 1 153 153 ALA HB1 H 1 1.483 0.004 . 3 . . . . . 151 Ala QB . 16775 1
1773 . 1 . 1 153 153 ALA HB2 H 1 1.483 0.004 . 3 . . . . . 151 Ala QB . 16775 1
1774 . 1 . 1 153 153 ALA HB3 H 1 1.483 0.004 . 3 . . . . . 151 Ala QB . 16775 1
1775 . 1 . 1 153 153 ALA CA C 13 52.027 0.058 . 1 . . . . . 151 Ala CA . 16775 1
1776 . 1 . 1 153 153 ALA CB C 13 18.027 0.092 . 1 . . . . . 151 Ala CB . 16775 1
1777 . 1 . 1 153 153 ALA N N 15 124.201 0.064 . 1 . . . . . 151 Ala N . 16775 1
1778 . 1 . 1 154 154 ALA H H 1 8.192 0.009 . 1 . . . . . 152 Ala H . 16775 1
1779 . 1 . 1 154 154 ALA HA H 1 4.289 0.007 . 1 . . . . . 152 Ala HA . 16775 1
1780 . 1 . 1 154 154 ALA HB1 H 1 1.419 0.003 . 3 . . . . . 152 Ala QB . 16775 1
1781 . 1 . 1 154 154 ALA HB2 H 1 1.419 0.003 . 3 . . . . . 152 Ala QB . 16775 1
1782 . 1 . 1 154 154 ALA HB3 H 1 1.419 0.003 . 3 . . . . . 152 Ala QB . 16775 1
1783 . 1 . 1 154 154 ALA CA C 13 52.24 0.072 . 1 . . . . . 152 Ala CA . 16775 1
1784 . 1 . 1 154 154 ALA CB C 13 17.717 0.106 . 1 . . . . . 152 Ala CB . 16775 1
1785 . 1 . 1 154 154 ALA N N 15 121.571 0.138 . 1 . . . . . 152 Ala N . 16775 1
1786 . 1 . 1 155 155 SER H H 1 8.035 0.006 . 1 . . . . . 153 Ser H . 16775 1
1787 . 1 . 1 155 155 SER HA H 1 4.42 0.007 . 1 . . . . . 153 Ser HA . 16775 1
1788 . 1 . 1 155 155 SER HB2 H 1 3.961 0.003 . 2 . . . . . 153 Ser QB . 16775 1
1789 . 1 . 1 155 155 SER HB3 H 1 3.961 0.003 . 2 . . . . . 153 Ser QB . 16775 1
1790 . 1 . 1 155 155 SER CA C 13 57.849 0.062 . 1 . . . . . 153 Ser CA . 16775 1
1791 . 1 . 1 155 155 SER CB C 13 62.483 0.052 . 1 . . . . . 153 Ser CB . 16775 1
1792 . 1 . 1 155 155 SER N N 15 113.38 0.069 . 1 . . . . . 153 Ser N . 16775 1
1793 . 1 . 1 156 156 ALA H H 1 7.966 0.007 . 1 . . . . . 154 Ala H . 16775 1
1794 . 1 . 1 156 156 ALA HA H 1 4.438 0.003 . 1 . . . . . 154 Ala HA . 16775 1
1795 . 1 . 1 156 156 ALA HB1 H 1 1.503 0.003 . 3 . . . . . 154 Ala QB . 16775 1
1796 . 1 . 1 156 156 ALA HB2 H 1 1.503 0.003 . 3 . . . . . 154 Ala QB . 16775 1
1797 . 1 . 1 156 156 ALA HB3 H 1 1.503 0.003 . 3 . . . . . 154 Ala QB . 16775 1
1798 . 1 . 1 156 156 ALA CA C 13 51.309 0.065 . 1 . . . . . 154 Ala CA . 16775 1
1799 . 1 . 1 156 156 ALA CB C 13 18.273 0.030 . 1 . . . . . 154 Ala CB . 16775 1
1800 . 1 . 1 156 156 ALA N N 15 124.845 0.091 . 1 . . . . . 154 Ala N . 16775 1
1801 . 1 . 1 157 157 ARG H H 1 8.007 0.007 . 1 . . . . . 155 Arg H . 16775 1
1802 . 1 . 1 157 157 ARG HA H 1 4.48 0.003 . 1 . . . . . 155 Arg HA . 16775 1
1803 . 1 . 1 157 157 ARG HB2 H 1 2.049 0.006 . 2 . . . . . 155 Arg HB2 . 16775 1
1804 . 1 . 1 157 157 ARG HB3 H 1 1.876 0.006 . 2 . . . . . 155 Arg HB3 . 16775 1
1805 . 1 . 1 157 157 ARG HD2 H 1 3.368 0.008 . 2 . . . . . 155 Arg HD2 . 16775 1
1806 . 1 . 1 157 157 ARG HD3 H 1 3.217 0.010 . 2 . . . . . 155 Arg HD3 . 16775 1
1807 . 1 . 1 157 157 ARG HG2 H 1 1.87 0.006 . 2 . . . . . 155 Arg HG2 . 16775 1
1808 . 1 . 1 157 157 ARG HG3 H 1 1.717 0.000 . 2 . . . . . 155 Arg HG3 . 16775 1
1809 . 1 . 1 157 157 ARG CA C 13 55.095 0.076 . 1 . . . . . 155 Arg CA . 16775 1
1810 . 1 . 1 157 157 ARG CB C 13 30.079 0.025 . 1 . . . . . 155 Arg CB . 16775 1
1811 . 1 . 1 157 157 ARG CD C 13 42.193 0.038 . 1 . . . . . 155 Arg CD . 16775 1
1812 . 1 . 1 157 157 ARG CG C 13 26.011 0.057 . 1 . . . . . 155 Arg CG . 16775 1
1813 . 1 . 1 157 157 ARG N N 15 119.576 0.070 . 1 . . . . . 155 Arg N . 16775 1
1814 . 1 . 1 158 158 THR H H 1 8.276 0.010 . 1 . . . . . 156 Thr H . 16775 1
1815 . 1 . 1 158 158 THR HA H 1 4.463 0.003 . 1 . . . . . 156 Thr HA . 16775 1
1816 . 1 . 1 158 158 THR HB H 1 4.374 0.007 . 1 . . . . . 156 Thr HB . 16775 1
1817 . 1 . 1 158 158 THR HG21 H 1 1.258 0.005 . 3 . . . . . 156 Thr QG2 . 16775 1
1818 . 1 . 1 158 158 THR HG22 H 1 1.258 0.005 . 3 . . . . . 156 Thr QG2 . 16775 1
1819 . 1 . 1 158 158 THR HG23 H 1 1.258 0.005 . 3 . . . . . 156 Thr QG2 . 16775 1
1820 . 1 . 1 158 158 THR CA C 13 60.583 0.071 . 1 . . . . . 156 Thr CA . 16775 1
1821 . 1 . 1 158 158 THR CB C 13 68.441 0.074 . 1 . . . . . 156 Thr CB . 16775 1
1822 . 1 . 1 158 158 THR CG2 C 13 20.323 0.073 . 1 . . . . . 156 Thr CG2 . 16775 1
1823 . 1 . 1 158 158 THR N N 15 113.604 0.065 . 1 . . . . . 156 Thr N . 16775 1
1824 . 1 . 1 159 159 ASP H H 1 8.455 0.006 . 1 . . . . . 157 Asp H . 16775 1
1825 . 1 . 1 159 159 ASP HA H 1 4.717 0.005 . 1 . . . . . 157 Asp HA . 16775 1
1826 . 1 . 1 159 159 ASP HB2 H 1 2.725 0.002 . 2 . . . . . 157 Asp QB . 16775 1
1827 . 1 . 1 159 159 ASP HB3 H 1 2.725 0.002 . 2 . . . . . 157 Asp QB . 16775 1
1828 . 1 . 1 159 159 ASP CA C 13 52.947 0.069 . 1 . . . . . 157 Asp CA . 16775 1
1829 . 1 . 1 159 159 ASP CB C 13 39.712 0.067 . 1 . . . . . 157 Asp CB . 16775 1
1830 . 1 . 1 159 159 ASP N N 15 122.38 0.035 . 1 . . . . . 157 Asp N . 16775 1
1831 . 1 . 1 160 160 LEU H H 1 7.618 0.007 . 1 . . . . . 158 Leu H . 16775 1
1832 . 1 . 1 160 160 LEU HA H 1 4.221 0.001 . 1 . . . . . 158 Leu HA . 16775 1
1833 . 1 . 1 160 160 LEU HB2 H 1 1.626 0.001 . 2 . . . . . 158 Leu QB . 16775 1
1834 . 1 . 1 160 160 LEU HB3 H 1 1.626 0.001 . 2 . . . . . 158 Leu QB . 16775 1
1835 . 1 . 1 160 160 LEU HD11 H 1 0.961 0.002 . 3 . . . . . 158 Leu QD1 . 16775 1
1836 . 1 . 1 160 160 LEU HD12 H 1 0.961 0.002 . 3 . . . . . 158 Leu QD1 . 16775 1
1837 . 1 . 1 160 160 LEU HD13 H 1 0.961 0.002 . 3 . . . . . 158 Leu QD1 . 16775 1
1838 . 1 . 1 160 160 LEU HD21 H 1 0.906 0.003 . 3 . . . . . 158 Leu QD2 . 16775 1
1839 . 1 . 1 160 160 LEU HD22 H 1 0.906 0.003 . 3 . . . . . 158 Leu QD2 . 16775 1
1840 . 1 . 1 160 160 LEU HD23 H 1 0.906 0.003 . 3 . . . . . 158 Leu QD2 . 16775 1
1841 . 1 . 1 160 160 LEU HG H 1 1.626 0.001 . 1 . . . . . 158 Leu HG . 16775 1
1842 . 1 . 1 160 160 LEU CA C 13 55.517 0.066 . 1 . . . . . 158 Leu CA . 16775 1
1843 . 1 . 1 160 160 LEU CB C 13 42.383 0.033 . 1 . . . . . 158 Leu CB . 16775 1
1844 . 1 . 1 160 160 LEU CD1 C 13 24.232 0.042 . 2 . . . . . 158 Leu CD1 . 16775 1
1845 . 1 . 1 160 160 LEU CD2 C 13 22.509 0.034 . 2 . . . . . 158 Leu CD2 . 16775 1
1846 . 1 . 1 160 160 LEU CG C 13 26.086 0.034 . 1 . . . . . 158 Leu CG . 16775 1
1847 . 1 . 1 160 160 LEU N N 15 127.06 0.036 . 1 . . . . . 158 Leu N . 16775 1
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