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 16635
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16635 1
3 '3D CBCA(CO)NH' . . . 16635 1
4 '3D HNCACB' . . . 16635 1
5 '3D HNCA' . . . 16635 1
6 '3D HN(CO)CA' . . . 16635 1
7 '3D HNCO' . . . 16635 1
9 '3D HCCH-TOCSY' . . . 16635 1
10 '3D 1H-15N NOESY' . . . 16635 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 16635 1
2 $NMRDraw . . 16635 1
3 $SPARKY . . 16635 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.934 0.004 . 2 2 . . . 2 G HA2 . 16635 1
2 . 1 1 1 1 GLY HA3 H 1 3.968 0.000 . 2 2 . . . 2 G HA3 . 16635 1
3 . 1 1 1 1 GLY C C 13 171.698 0.000 . 1 1 . . . 2 G C . 16635 1
4 . 1 1 1 1 GLY CA C 13 43.680 0.014 . 1 3 . . . 2 G CA . 16635 1
5 . 1 1 2 2 ILE H H 1 8.983 0.002 . 1 5 . . . 3 I H . 16635 1
6 . 1 1 2 2 ILE HA H 1 4.103 0.004 . 1 12 . . . 3 I HA . 16635 1
7 . 1 1 2 2 ILE HB H 1 1.830 0.001 . 1 12 . . . 3 I HB . 16635 1
8 . 1 1 2 2 ILE HD11 H 1 0.860 0.001 . . 10 . . . 3 I HD1 . 16635 1
9 . 1 1 2 2 ILE HD12 H 1 0.860 0.001 . . 10 . . . 3 I HD1 . 16635 1
10 . 1 1 2 2 ILE HD13 H 1 0.860 0.001 . . 10 . . . 3 I HD1 . 16635 1
11 . 1 1 2 2 ILE HG12 H 1 1.505 0.002 . 2 10 . . . 3 I HG12 . 16635 1
12 . 1 1 2 2 ILE HG13 H 1 1.298 0.001 . 2 10 . . . 3 I HG13 . 16635 1
13 . 1 1 2 2 ILE HG21 H 1 0.913 0.001 . . 10 . . . 3 I HG2 . 16635 1
14 . 1 1 2 2 ILE HG22 H 1 0.913 0.001 . . 10 . . . 3 I HG2 . 16635 1
15 . 1 1 2 2 ILE HG23 H 1 0.913 0.001 . . 10 . . . 3 I HG2 . 16635 1
16 . 1 1 2 2 ILE C C 13 176.333 0.000 . 1 1 . . . 3 I C . 16635 1
17 . 1 1 2 2 ILE CA C 13 61.603 0.010 . 1 7 . . . 3 I CA . 16635 1
18 . 1 1 2 2 ILE CB C 13 39.019 0.044 . 1 7 . . . 3 I CB . 16635 1
19 . 1 1 2 2 ILE CD1 C 13 14.143 0.010 . 1 5 . . . 3 I CD1 . 16635 1
20 . 1 1 2 2 ILE CG1 C 13 28.256 0.016 . 1 10 . . . 3 I CG1 . 16635 1
21 . 1 1 2 2 ILE CG2 C 13 18.580 0.009 . 1 5 . . . 3 I CG2 . 16635 1
22 . 1 1 2 2 ILE N N 15 121.345 0.018 . 1 5 . . . 3 I N . 16635 1
23 . 1 1 3 3 LYS H H 1 8.422 0.002 . 1 4 . . . 4 K H . 16635 1
24 . 1 1 3 3 LYS HA H 1 4.143 0.006 . 1 12 . . . 4 K HA . 16635 1
25 . 1 1 3 3 LYS HB2 H 1 1.795 0.002 . 2 9 . . . 4 K HB2 . 16635 1
26 . 1 1 3 3 LYS HB3 H 1 1.696 0.002 . 2 5 . . . 4 K HB3 . 16635 1
27 . 1 1 3 3 LYS HD2 H 1 1.632 0.002 . 2 3 . . . 4 K QD . 16635 1
28 . 1 1 3 3 LYS HD3 H 1 1.632 0.002 . 2 3 . . . 4 K QD . 16635 1
29 . 1 1 3 3 LYS HE2 H 1 2.929 0.003 . 2 10 . . . 4 K QE . 16635 1
30 . 1 1 3 3 LYS HE3 H 1 2.929 0.003 . 2 10 . . . 4 K QE . 16635 1
31 . 1 1 3 3 LYS HG2 H 1 1.449 0.002 . 2 7 . . . 4 K HG2 . 16635 1
32 . 1 1 3 3 LYS HG3 H 1 1.356 0.010 . 2 6 . . . 4 K HG3 . 16635 1
33 . 1 1 3 3 LYS C C 13 176.771 0.000 . 1 1 . . . 4 K C . 16635 1
34 . 1 1 3 3 LYS CA C 13 57.599 0.024 . 1 7 . . . 4 K CA . 16635 1
35 . 1 1 3 3 LYS CB C 13 31.533 0.010 . 1 9 . . . 4 K CB . 16635 1
36 . 1 1 3 3 LYS CD C 13 28.956 0.003 . 1 2 . . . 4 K CD . 16635 1
37 . 1 1 3 3 LYS CE C 13 42.091 0.005 . 1 4 . . . 4 K CE . 16635 1
38 . 1 1 3 3 LYS CG C 13 25.537 0.017 . 1 6 . . . 4 K CG . 16635 1
39 . 1 1 3 3 LYS N N 15 119.692 0.017 . 1 4 . . . 4 K N . 16635 1
40 . 1 1 4 4 GLN H H 1 7.824 0.002 . 1 4 . . . 5 Q H . 16635 1
41 . 1 1 4 4 GLN HA H 1 4.192 0.002 . 1 5 . . . 5 Q HA . 16635 1
42 . 1 1 4 4 GLN HB2 H 1 1.895 0.003 . 2 6 . . . 5 Q QB . 16635 1
43 . 1 1 4 4 GLN HB3 H 1 1.895 0.003 . 2 6 . . . 5 Q QB . 16635 1
44 . 1 1 4 4 GLN HE21 H 1 7.296 0.000 . 2 1 . . . 5 Q HE21 . 16635 1
45 . 1 1 4 4 GLN HE22 H 1 6.745 0.000 . 2 1 . . . 5 Q HE22 . 16635 1
46 . 1 1 4 4 GLN HG2 H 1 2.113 0.002 . 2 7 . . . 5 Q HG2 . 16635 1
47 . 1 1 4 4 GLN HG3 H 1 1.802 0.004 . 2 8 . . . 5 Q HG3 . 16635 1
48 . 1 1 4 4 GLN C C 13 175.902 0.000 . 1 1 . . . 5 Q C . 16635 1
49 . 1 1 4 4 GLN CA C 13 56.389 0.007 . 1 3 . . . 5 Q CA . 16635 1
50 . 1 1 4 4 GLN CB C 13 28.628 0.014 . 1 4 . . . 5 Q CB . 16635 1
51 . 1 1 4 4 GLN CG C 13 34.005 0.032 . 1 8 . . . 5 Q CG . 16635 1
52 . 1 1 4 4 GLN N N 15 117.063 0.014 . 1 4 . . . 5 Q N . 16635 1
53 . 1 1 4 4 GLN NE2 N 15 112.816 0.021 . 1 2 . . . 5 Q NE2 . 16635 1
54 . 1 1 5 5 TYR H H 1 7.274 0.002 . 1 4 . . . 6 Y H . 16635 1
55 . 1 1 5 5 TYR HA H 1 4.747 0.000 . 1 2 . . . 6 Y HA . 16635 1
56 . 1 1 5 5 TYR HB2 H 1 3.099 0.001 . 2 3 . . . 6 Y HB2 . 16635 1
57 . 1 1 5 5 TYR HB3 H 1 2.723 0.004 . 2 3 . . . 6 Y HB3 . 16635 1
58 . 1 1 5 5 TYR HD1 H 1 7.105 0.001 . 3 3 . . . 6 Y QD . 16635 1
59 . 1 1 5 5 TYR HD2 H 1 7.105 0.001 . 3 3 . . . 6 Y QD . 16635 1
60 . 1 1 5 5 TYR HE1 H 1 6.702 0.002 . 3 3 . . . 6 Y QE . 16635 1
61 . 1 1 5 5 TYR HE2 H 1 6.702 0.002 . 3 3 . . . 6 Y QE . 16635 1
62 . 1 1 5 5 TYR C C 13 176.234 0.000 . 1 1 . . . 6 Y C . 16635 1
63 . 1 1 5 5 TYR CA C 13 57.449 0.011 . 1 3 . . . 6 Y CA . 16635 1
64 . 1 1 5 5 TYR CB C 13 39.779 0.067 . 1 3 . . . 6 Y CB . 16635 1
65 . 1 1 5 5 TYR CD1 C 13 133.104 0.018 . . 2 . . . 6 Y CD# . 16635 1
66 . 1 1 5 5 TYR CD2 C 13 133.104 0.018 . . 2 . . . 6 Y CD# . 16635 1
67 . 1 1 5 5 TYR CE1 C 13 118.166 0.012 . . 2 . . . 6 Y CE# . 16635 1
68 . 1 1 5 5 TYR CE2 C 13 118.166 0.012 . . 2 . . . 6 Y CE# . 16635 1
69 . 1 1 5 5 TYR N N 15 119.740 0.014 . 1 4 . . . 6 Y N . 16635 1
70 . 1 1 6 6 SER H H 1 9.328 0.001 . 1 4 . . . 7 S H . 16635 1
71 . 1 1 6 6 SER HA H 1 4.587 0.003 . 1 3 . . . 7 S HA . 16635 1
72 . 1 1 6 6 SER HB2 H 1 4.475 0.083 . 2 3 . . . 7 S HB2 . 16635 1
73 . 1 1 6 6 SER HB3 H 1 4.078 0.000 . 2 2 . . . 7 S HB3 . 16635 1
74 . 1 1 6 6 SER C C 13 175.150 0.000 . 1 1 . . . 7 S C . 16635 1
75 . 1 1 6 6 SER CA C 13 57.086 0.057 . 1 3 . . . 7 S CA . 16635 1
76 . 1 1 6 6 SER CB C 13 65.456 0.009 . 1 3 . . . 7 S CB . 16635 1
77 . 1 1 6 6 SER N N 15 118.940 0.024 . 1 4 . . . 7 S N . 16635 1
78 . 1 1 7 7 GLN H H 1 9.045 0.002 . 1 4 . . . 8 Q H . 16635 1
79 . 1 1 7 7 GLN HA H 1 3.943 0.004 . 1 8 . . . 8 Q HA . 16635 1
80 . 1 1 7 7 GLN HB2 H 1 2.142 0.002 . 2 5 . . . 8 Q HB2 . 16635 1
81 . 1 1 7 7 GLN HB3 H 1 2.071 0.005 . 2 5 . . . 8 Q HB3 . 16635 1
82 . 1 1 7 7 GLN HE21 H 1 7.372 0.000 . 2 1 . . . 8 Q HE21 . 16635 1
83 . 1 1 7 7 GLN HE22 H 1 6.963 0.000 . 2 1 . . . 8 Q HE22 . 16635 1
84 . 1 1 7 7 GLN HG2 H 1 2.521 0.004 . 2 10 . . . 8 Q HG2 . 16635 1
85 . 1 1 7 7 GLN HG3 H 1 2.341 0.008 . 2 8 . . . 8 Q HG3 . 16635 1
86 . 1 1 7 7 GLN C C 13 178.141 0.000 . 1 1 . . . 8 Q C . 16635 1
87 . 1 1 7 7 GLN CA C 13 59.960 0.044 . 1 5 . . . 8 Q CA . 16635 1
88 . 1 1 7 7 GLN CB C 13 28.764 0.040 . 1 5 . . . 8 Q CB . 16635 1
89 . 1 1 7 7 GLN CG C 13 34.545 0.028 . 1 10 . . . 8 Q CG . 16635 1
90 . 1 1 7 7 GLN N N 15 121.362 0.011 . 1 4 . . . 8 Q N . 16635 1
91 . 1 1 7 7 GLN NE2 N 15 111.666 0.003 . 1 2 . . . 8 Q NE2 . 16635 1
92 . 1 1 8 8 GLU H H 1 8.559 0.001 . 1 4 . . . 9 E H . 16635 1
93 . 1 1 8 8 GLU HA H 1 3.889 0.003 . 1 8 . . . 9 E HA . 16635 1
94 . 1 1 8 8 GLU HB2 H 1 2.018 0.002 . 2 5 . . . 9 E HB2 . 16635 1
95 . 1 1 8 8 GLU HB3 H 1 1.950 0.005 . 2 4 . . . 9 E HB3 . 16635 1
96 . 1 1 8 8 GLU HG2 H 1 2.394 0.005 . 2 9 . . . 9 E HG2 . 16635 1
97 . 1 1 8 8 GLU HG3 H 1 2.278 0.003 . 2 5 . . . 9 E HG3 . 16635 1
98 . 1 1 8 8 GLU C C 13 179.176 0.000 . 1 1 . . . 9 E C . 16635 1
99 . 1 1 8 8 GLU CA C 13 60.175 0.013 . 1 5 . . . 9 E CA . 16635 1
100 . 1 1 8 8 GLU CB C 13 28.685 0.052 . 1 5 . . . 9 E CB . 16635 1
101 . 1 1 8 8 GLU CG C 13 37.010 0.024 . 1 8 . . . 9 E CG . 16635 1
102 . 1 1 8 8 GLU N N 15 117.075 0.016 . 1 4 . . . 9 E N . 16635 1
103 . 1 1 9 9 GLU H H 1 7.669 0.001 . 1 4 . . . 10 E H . 16635 1
104 . 1 1 9 9 GLU HA H 1 3.962 0.003 . 1 7 . . . 10 E HA . 16635 1
105 . 1 1 9 9 GLU HB2 H 1 2.419 0.004 . 2 8 . . . 10 E HB2 . 16635 1
106 . 1 1 9 9 GLU HB3 H 1 1.911 0.004 . 2 6 . . . 10 E HB3 . 16635 1
107 . 1 1 9 9 GLU HG2 H 1 2.293 0.003 . 2 5 . . . 10 E QG . 16635 1
108 . 1 1 9 9 GLU HG3 H 1 2.293 0.003 . 2 5 . . . 10 E QG . 16635 1
109 . 1 1 9 9 GLU C C 13 180.130 0.000 . 1 1 . . . 10 E C . 16635 1
110 . 1 1 9 9 GLU CA C 13 58.987 0.045 . 1 4 . . . 10 E CA . 16635 1
111 . 1 1 9 9 GLU CB C 13 30.082 0.052 . 1 8 . . . 10 E CB . 16635 1
112 . 1 1 9 9 GLU CG C 13 37.607 0.004 . 1 3 . . . 10 E CG . 16635 1
113 . 1 1 9 9 GLU N N 15 119.186 0.026 . 1 4 . . . 10 E N . 16635 1
114 . 1 1 10 10 LEU H H 1 8.176 0.001 . 1 4 . . . 11 L H . 16635 1
115 . 1 1 10 10 LEU HA H 1 3.897 0.003 . 1 11 . . . 11 L HA . 16635 1
116 . 1 1 10 10 LEU HB2 H 1 1.844 0.006 . 2 11 . . . 11 L HB2 . 16635 1
117 . 1 1 10 10 LEU HB3 H 1 1.228 0.001 . 2 5 . . . 11 L HB3 . 16635 1
118 . 1 1 10 10 LEU HD11 H 1 0.812 0.002 . 2 10 . . . 11 L MD1 . 16635 1
119 . 1 1 10 10 LEU HD12 H 1 0.812 0.002 . 2 10 . . . 11 L MD1 . 16635 1
120 . 1 1 10 10 LEU HD13 H 1 0.812 0.002 . 2 10 . . . 11 L MD1 . 16635 1
121 . 1 1 10 10 LEU HD21 H 1 0.752 0.004 . 2 10 . . . 11 L MD2 . 16635 1
122 . 1 1 10 10 LEU HD22 H 1 0.752 0.004 . 2 10 . . . 11 L MD2 . 16635 1
123 . 1 1 10 10 LEU HD23 H 1 0.752 0.004 . 2 10 . . . 11 L MD2 . 16635 1
124 . 1 1 10 10 LEU HG H 1 1.694 0.008 . 1 11 . . . 11 L HG . 16635 1
125 . 1 1 10 10 LEU C C 13 178.919 0.000 . 1 1 . . . 11 L C . 16635 1
126 . 1 1 10 10 LEU CA C 13 57.910 0.033 . 1 7 . . . 11 L CA . 16635 1
127 . 1 1 10 10 LEU CB C 13 42.253 0.069 . 1 7 . . . 11 L CB . 16635 1
128 . 1 1 10 10 LEU CD1 C 13 26.358 0.014 . 2 6 . . . 11 L CD1 . 16635 1
129 . 1 1 10 10 LEU CD2 C 13 24.194 0.055 . 2 5 . . . 11 L CD2 . 16635 1
130 . 1 1 10 10 LEU CG C 13 26.908 0.063 . 1 6 . . . 11 L CG . 16635 1
131 . 1 1 10 10 LEU N N 15 120.130 0.017 . 1 4 . . . 11 L N . 16635 1
132 . 1 1 11 11 LYS H H 1 7.643 0.002 . 1 4 . . . 12 K H . 16635 1
133 . 1 1 11 11 LYS HA H 1 3.846 0.002 . 1 11 . . . 12 K HA . 16635 1
134 . 1 1 11 11 LYS HB2 H 1 1.893 0.003 . 2 7 . . . 12 K HB2 . 16635 1
135 . 1 1 11 11 LYS HB3 H 1 1.854 0.002 . 2 7 . . . 12 K HB3 . 16635 1
136 . 1 1 11 11 LYS HD2 H 1 1.656 0.004 . 2 7 . . . 12 K QD . 16635 1
137 . 1 1 11 11 LYS HD3 H 1 1.656 0.004 . 2 7 . . . 12 K QD . 16635 1
138 . 1 1 11 11 LYS HE2 H 1 2.930 0.001 . 2 7 . . . 12 K QE . 16635 1
139 . 1 1 11 11 LYS HE3 H 1 2.930 0.001 . 2 7 . . . 12 K QE . 16635 1
140 . 1 1 11 11 LYS HG2 H 1 1.640 0.002 . 2 6 . . . 12 K HG2 . 16635 1
141 . 1 1 11 11 LYS HG3 H 1 1.440 0.004 . 2 5 . . . 12 K HG3 . 16635 1
142 . 1 1 11 11 LYS C C 13 177.277 0.000 . 1 1 . . . 12 K C . 16635 1
143 . 1 1 11 11 LYS CA C 13 59.012 0.014 . 1 6 . . . 12 K CA . 16635 1
144 . 1 1 11 11 LYS CB C 13 32.663 0.062 . 1 7 . . . 12 K CB . 16635 1
145 . 1 1 11 11 LYS CD C 13 29.682 0.027 . 1 3 . . . 12 K CD . 16635 1
146 . 1 1 11 11 LYS CE C 13 42.191 0.014 . 1 2 . . . 12 K CE . 16635 1
147 . 1 1 11 11 LYS CG C 13 25.963 0.020 . 1 9 . . . 12 K CG . 16635 1
148 . 1 1 11 11 LYS N N 15 115.085 0.019 . 1 4 . . . 12 K N . 16635 1
149 . 1 1 12 12 GLU H H 1 7.073 0.002 . 1 4 . . . 13 E H . 16635 1
150 . 1 1 12 12 GLU HA H 1 4.354 0.001 . 1 6 . . . 13 E HA . 16635 1
151 . 1 1 12 12 GLU HB2 H 1 2.228 0.002 . 2 5 . . . 13 E HB2 . 16635 1
152 . 1 1 12 12 GLU HB3 H 1 1.813 0.011 . 2 6 . . . 13 E HB3 . 16635 1
153 . 1 1 12 12 GLU HG2 H 1 2.348 0.006 . 2 6 . . . 13 E HG2 . 16635 1
154 . 1 1 12 12 GLU HG3 H 1 2.221 0.001 . 2 3 . . . 13 E HG3 . 16635 1
155 . 1 1 12 12 GLU C C 13 176.501 0.000 . 1 1 . . . 13 E C . 16635 1
156 . 1 1 12 12 GLU CA C 13 55.504 0.023 . 1 4 . . . 13 E CA . 16635 1
157 . 1 1 12 12 GLU CB C 13 30.382 0.074 . 1 6 . . . 13 E CB . 16635 1
158 . 1 1 12 12 GLU CG C 13 35.864 0.028 . 1 5 . . . 13 E CG . 16635 1
159 . 1 1 12 12 GLU N N 15 115.043 0.009 . 1 4 . . . 13 E N . 16635 1
160 . 1 1 13 13 MET H H 1 7.293 0.001 . 1 4 . . . 14 M H . 16635 1
161 . 1 1 13 13 MET HA H 1 4.163 0.004 . 1 4 . . . 14 M HA . 16635 1
162 . 1 1 13 13 MET HB2 H 1 1.919 0.003 . 2 6 . . . 14 M QB . 16635 1
163 . 1 1 13 13 MET HB3 H 1 1.919 0.003 . 2 6 . . . 14 M QB . 16635 1
164 . 1 1 13 13 MET HE1 H 1 1.452 0.000 . 1 1 . . . 14 M ME . 16635 1
165 . 1 1 13 13 MET HE2 H 1 1.452 0.000 . 1 1 . . . 14 M ME . 16635 1
166 . 1 1 13 13 MET HE3 H 1 1.452 0.000 . 1 1 . . . 14 M ME . 16635 1
167 . 1 1 13 13 MET HG2 H 1 2.554 0.001 . 2 6 . . . 14 M HG2 . 16635 1
168 . 1 1 13 13 MET HG3 H 1 2.399 0.003 . 2 6 . . . 14 M HG3 . 16635 1
169 . 1 1 13 13 MET C C 13 175.466 0.000 . 1 1 . . . 14 M C . 16635 1
170 . 1 1 13 13 MET CA C 13 56.048 0.023 . 1 3 . . . 14 M CA . 16635 1
171 . 1 1 13 13 MET CB C 13 34.625 0.023 . 1 4 . . . 14 M CB . 16635 1
172 . 1 1 13 13 MET CE C 13 15.781 0.000 . 1 1 . . . 14 M CE . 16635 1
173 . 1 1 13 13 MET CG C 13 32.183 0.018 . 1 6 . . . 14 M CG . 16635 1
174 . 1 1 13 13 MET N N 15 120.384 0.028 . 1 4 . . . 14 M N . 16635 1
175 . 1 1 14 14 ALA H H 1 8.642 0.001 . 1 4 . . . 15 A H . 16635 1
176 . 1 1 14 14 ALA HA H 1 4.263 0.006 . 1 4 . . . 15 A HA . 16635 1
177 . 1 1 14 14 ALA HB1 H 1 1.507 0.003 . 1 4 . . . 15 A MB . 16635 1
178 . 1 1 14 14 ALA HB2 H 1 1.507 0.003 . 1 4 . . . 15 A MB . 16635 1
179 . 1 1 14 14 ALA HB3 H 1 1.507 0.003 . 1 4 . . . 15 A MB . 16635 1
180 . 1 1 14 14 ALA C C 13 179.511 0.000 . 1 1 . . . 15 A C . 16635 1
181 . 1 1 14 14 ALA CA C 13 51.871 0.082 . 1 3 . . . 15 A CA . 16635 1
182 . 1 1 14 14 ALA CB C 13 18.764 0.047 . 1 3 . . . 15 A CB . 16635 1
183 . 1 1 14 14 ALA N N 15 124.835 0.011 . 1 4 . . . 15 A N . 16635 1
184 . 1 1 15 15 LEU H H 1 8.485 0.002 . 1 4 . . . 16 L H . 16635 1
185 . 1 1 15 15 LEU HA H 1 3.645 0.001 . 1 12 . . . 16 L HA . 16635 1
186 . 1 1 15 15 LEU HB2 H 1 1.405 0.001 . 2 10 . . . 16 L HB2 . 16635 1
187 . 1 1 15 15 LEU HB3 H 1 0.331 0.004 . 2 12 . . . 16 L HB3 . 16635 1
188 . 1 1 15 15 LEU HD11 H 1 0.547 0.006 . 2 12 . . . 16 L MD1 . 16635 1
189 . 1 1 15 15 LEU HD12 H 1 0.547 0.006 . 2 12 . . . 16 L MD1 . 16635 1
190 . 1 1 15 15 LEU HD13 H 1 0.547 0.006 . 2 12 . . . 16 L MD1 . 16635 1
191 . 1 1 15 15 LEU HD21 H 1 0.505 0.004 . 2 12 . . . 16 L MD2 . 16635 1
192 . 1 1 15 15 LEU HD22 H 1 0.505 0.004 . 2 12 . . . 16 L MD2 . 16635 1
193 . 1 1 15 15 LEU HD23 H 1 0.505 0.004 . 2 12 . . . 16 L MD2 . 16635 1
194 . 1 1 15 15 LEU HG H 1 1.644 0.003 . 1 10 . . . 16 L HG . 16635 1
195 . 1 1 15 15 LEU C C 13 179.329 0.000 . 1 1 . . . 16 L C . 16635 1
196 . 1 1 15 15 LEU CA C 13 58.946 0.022 . 1 7 . . . 16 L CA . 16635 1
197 . 1 1 15 15 LEU CB C 13 39.864 0.028 . 1 12 . . . 16 L CB . 16635 1
198 . 1 1 15 15 LEU CD1 C 13 25.117 0.030 . 2 6 . . . 16 L CD1 . 16635 1
199 . 1 1 15 15 LEU CD2 C 13 22.746 0.038 . 2 6 . . . 16 L CD2 . 16635 1
200 . 1 1 15 15 LEU CG C 13 27.349 0.023 . 1 5 . . . 16 L CG . 16635 1
201 . 1 1 15 15 LEU N N 15 123.065 0.038 . 1 4 . . . 16 L N . 16635 1
202 . 1 1 16 16 VAL H H 1 8.885 0.002 . 1 4 . . . 17 V H . 16635 1
203 . 1 1 16 16 VAL HA H 1 3.910 0.002 . 1 6 . . . 17 V HA . 16635 1
204 . 1 1 16 16 VAL HB H 1 2.263 0.001 . 1 6 . . . 17 V HB . 16635 1
205 . 1 1 16 16 VAL HG11 H 1 1.005 0.004 . . 6 . . . 17 V HG# . 16635 1
206 . 1 1 16 16 VAL HG12 H 1 1.005 0.004 . . 6 . . . 17 V HG# . 16635 1
207 . 1 1 16 16 VAL HG13 H 1 1.005 0.004 . . 6 . . . 17 V HG# . 16635 1
208 . 1 1 16 16 VAL HG21 H 1 1.005 0.004 . . 6 . . . 17 V HG# . 16635 1
209 . 1 1 16 16 VAL HG22 H 1 1.005 0.004 . . 6 . . . 17 V HG# . 16635 1
210 . 1 1 16 16 VAL HG23 H 1 1.005 0.004 . . 6 . . . 17 V HG# . 16635 1
211 . 1 1 16 16 VAL C C 13 176.597 0.000 . 1 1 . . . 17 V C . 16635 1
212 . 1 1 16 16 VAL CA C 13 65.700 0.006 . 1 4 . . . 17 V CA . 16635 1
213 . 1 1 16 16 VAL CB C 13 31.709 0.054 . 1 4 . . . 17 V CB . 16635 1
214 . 1 1 16 16 VAL CG1 C 13 21.579 0.030 . . 3 . . . 17 V CG# . 16635 1
215 . 1 1 16 16 VAL CG2 C 13 21.579 0.030 . . 3 . . . 17 V CG# . 16635 1
216 . 1 1 16 16 VAL N N 15 113.897 0.015 . 1 4 . . . 17 V N . 16635 1
217 . 1 1 17 17 GLU H H 1 7.083 0.002 . 1 4 . . . 18 E H . 16635 1
218 . 1 1 17 17 GLU HA H 1 4.468 0.003 . 1 10 . . . 18 E HA . 16635 1
219 . 1 1 17 17 GLU HB2 H 1 2.191 0.010 . 2 3 . . . 18 E HB2 . 16635 1
220 . 1 1 17 17 GLU HB3 H 1 2.081 0.000 . 2 3 . . . 18 E HB3 . 16635 1
221 . 1 1 17 17 GLU HG2 H 1 2.529 0.002 . 2 8 . . . 18 E HG2 . 16635 1
222 . 1 1 17 17 GLU HG3 H 1 2.320 0.003 . 2 4 . . . 18 E HG3 . 16635 1
223 . 1 1 17 17 GLU C C 13 179.610 0.000 . 1 1 . . . 18 E C . 16635 1
224 . 1 1 17 17 GLU CA C 13 57.706 0.009 . 1 6 . . . 18 E CA . 16635 1
225 . 1 1 17 17 GLU CB C 13 28.597 0.026 . 1 5 . . . 18 E CB . 16635 1
226 . 1 1 17 17 GLU CG C 13 35.921 0.007 . 1 5 . . . 18 E CG . 16635 1
227 . 1 1 17 17 GLU N N 15 119.792 0.015 . 1 4 . . . 18 E N . 16635 1
228 . 1 1 18 18 ILE H H 1 7.529 0.002 . 1 4 . . . 19 I H . 16635 1
229 . 1 1 18 18 ILE HA H 1 3.413 0.000 . 1 8 . . . 19 I HA . 16635 1
230 . 1 1 18 18 ILE HB H 1 1.783 0.006 . 1 10 . . . 19 I HB . 16635 1
231 . 1 1 18 18 ILE HD11 H 1 0.775 0.004 . . 10 . . . 19 I HD1 . 16635 1
232 . 1 1 18 18 ILE HD12 H 1 0.775 0.004 . . 10 . . . 19 I HD1 . 16635 1
233 . 1 1 18 18 ILE HD13 H 1 0.775 0.004 . . 10 . . . 19 I HD1 . 16635 1
234 . 1 1 18 18 ILE HG12 H 1 1.638 0.004 . 2 7 . . . 19 I HG12 . 16635 1
235 . 1 1 18 18 ILE HG13 H 1 0.773 0.002 . 2 6 . . . 19 I HG13 . 16635 1
236 . 1 1 18 18 ILE HG21 H 1 0.734 0.003 . . 11 . . . 19 I HG2 . 16635 1
237 . 1 1 18 18 ILE HG22 H 1 0.734 0.003 . . 11 . . . 19 I HG2 . 16635 1
238 . 1 1 18 18 ILE HG23 H 1 0.734 0.003 . . 11 . . . 19 I HG2 . 16635 1
239 . 1 1 18 18 ILE C C 13 178.057 0.000 . 1 1 . . . 19 I C . 16635 1
240 . 1 1 18 18 ILE CA C 13 65.960 0.083 . 1 4 . . . 19 I CA . 16635 1
241 . 1 1 18 18 ILE CB C 13 37.779 0.023 . 1 6 . . . 19 I CB . 16635 1
242 . 1 1 18 18 ILE CD1 C 13 13.800 0.006 . 1 5 . . . 19 I CD1 . 16635 1
243 . 1 1 18 18 ILE CG1 C 13 28.821 0.008 . 1 8 . . . 19 I CG1 . 16635 1
244 . 1 1 18 18 ILE CG2 C 13 18.423 0.009 . 1 5 . . . 19 I CG2 . 16635 1
245 . 1 1 18 18 ILE N N 15 120.036 0.017 . 1 4 . . . 19 I N . 16635 1
246 . 1 1 19 19 ALA H H 1 8.602 0.001 . 1 4 . . . 20 A H . 16635 1
247 . 1 1 19 19 ALA HA H 1 3.765 0.003 . 1 4 . . . 20 A HA . 16635 1
248 . 1 1 19 19 ALA HB1 H 1 1.529 0.003 . 1 4 . . . 20 A MB . 16635 1
249 . 1 1 19 19 ALA HB2 H 1 1.529 0.003 . 1 4 . . . 20 A MB . 16635 1
250 . 1 1 19 19 ALA HB3 H 1 1.529 0.003 . 1 4 . . . 20 A MB . 16635 1
251 . 1 1 19 19 ALA C C 13 177.882 0.000 . 1 1 . . . 20 A C . 16635 1
252 . 1 1 19 19 ALA CA C 13 55.352 0.032 . 1 3 . . . 20 A CA . 16635 1
253 . 1 1 19 19 ALA CB C 13 17.975 0.025 . 1 3 . . . 20 A CB . 16635 1
254 . 1 1 19 19 ALA N N 15 119.118 0.020 . 1 4 . . . 20 A N . 16635 1
255 . 1 1 20 20 HIS H H 1 8.498 0.002 . 1 4 . . . 21 H H . 16635 1
256 . 1 1 20 20 HIS HA H 1 4.129 0.001 . 1 4 . . . 21 H HA . 16635 1
257 . 1 1 20 20 HIS HB2 H 1 3.537 0.002 . 2 4 . . . 21 H HB2 . 16635 1
258 . 1 1 20 20 HIS HB3 H 1 3.455 0.002 . 2 4 . . . 21 H HB3 . 16635 1
259 . 1 1 20 20 HIS HD2 H 1 6.220 0.005 . 1 5 . . . 21 H HD2 . 16635 1
260 . 1 1 20 20 HIS HE1 H 1 7.896 0.007 . 1 3 . . . 21 H HE1 . 16635 1
261 . 1 1 20 20 HIS C C 13 176.740 0.000 . 1 1 . . . 21 H C . 16635 1
262 . 1 1 20 20 HIS CA C 13 63.148 0.009 . 1 3 . . . 21 H CA . 16635 1
263 . 1 1 20 20 HIS CB C 13 28.749 0.061 . 1 5 . . . 21 H CB . 16635 1
264 . 1 1 20 20 HIS CD2 C 13 123.279 0.015 . 1 3 . . . 21 H CD2 . 16635 1
265 . 1 1 20 20 HIS CE1 C 13 138.187 0.024 . 1 2 . . . 21 H CE1 . 16635 1
266 . 1 1 20 20 HIS N N 15 115.835 0.028 . 1 4 . . . 21 H N . 16635 1
267 . 1 1 21 21 GLU H H 1 7.819 0.002 . 1 4 . . . 22 E H . 16635 1
268 . 1 1 21 21 GLU HA H 1 4.211 0.003 . 1 5 . . . 22 E HA . 16635 1
269 . 1 1 21 21 GLU HB2 H 1 2.166 0.003 . 2 3 . . . 22 E QB . 16635 1
270 . 1 1 21 21 GLU HB3 H 1 2.166 0.003 . 2 3 . . . 22 E QB . 16635 1
271 . 1 1 21 21 GLU HG2 H 1 2.606 0.001 . 2 7 . . . 22 E HG2 . 16635 1
272 . 1 1 21 21 GLU HG3 H 1 2.373 0.006 . 2 3 . . . 22 E HG3 . 16635 1
273 . 1 1 21 21 GLU C C 13 180.209 0.000 . 1 1 . . . 22 E C . 16635 1
274 . 1 1 21 21 GLU CA C 13 59.188 0.023 . 1 4 . . . 22 E CA . 16635 1
275 . 1 1 21 21 GLU CB C 13 29.511 0.035 . 1 3 . . . 22 E CB . 16635 1
276 . 1 1 21 21 GLU CG C 13 36.020 0.010 . 1 4 . . . 22 E CG . 16635 1
277 . 1 1 21 21 GLU N N 15 116.408 0.009 . 1 4 . . . 22 E N . 16635 1
278 . 1 1 22 22 LEU H H 1 8.526 0.001 . 1 4 . . . 23 L H . 16635 1
279 . 1 1 22 22 LEU HA H 1 4.016 0.008 . 1 11 . . . 23 L HA . 16635 1
280 . 1 1 22 22 LEU HB2 H 1 1.848 0.004 . 2 11 . . . 23 L HB2 . 16635 1
281 . 1 1 22 22 LEU HB3 H 1 1.315 0.002 . 2 5 . . . 23 L HB3 . 16635 1
282 . 1 1 22 22 LEU HD11 H 1 0.799 0.002 . 2 11 . . . 23 L MD1 . 16635 1
283 . 1 1 22 22 LEU HD12 H 1 0.799 0.002 . 2 11 . . . 23 L MD1 . 16635 1
284 . 1 1 22 22 LEU HD13 H 1 0.799 0.002 . 2 11 . . . 23 L MD1 . 16635 1
285 . 1 1 22 22 LEU HD21 H 1 0.693 0.005 . 2 11 . . . 23 L MD2 . 16635 1
286 . 1 1 22 22 LEU HD22 H 1 0.693 0.005 . 2 11 . . . 23 L MD2 . 16635 1
287 . 1 1 22 22 LEU HD23 H 1 0.693 0.005 . 2 11 . . . 23 L MD2 . 16635 1
288 . 1 1 22 22 LEU HG H 1 1.690 0.010 . 1 11 . . . 23 L HG . 16635 1
289 . 1 1 22 22 LEU C C 13 179.842 0.000 . 1 1 . . . 23 L C . 16635 1
290 . 1 1 22 22 LEU CA C 13 58.181 0.047 . 1 7 . . . 23 L CA . 16635 1
291 . 1 1 22 22 LEU CB C 13 41.741 0.149 . 1 7 . . . 23 L CB . 16635 1
292 . 1 1 22 22 LEU CD1 C 13 23.056 0.038 . 2 6 . . . 23 L CD1 . 16635 1
293 . 1 1 22 22 LEU CD2 C 13 26.331 0.050 . 2 6 . . . 23 L CD2 . 16635 1
294 . 1 1 22 22 LEU CG C 13 26.665 0.073 . 1 6 . . . 23 L CG . 16635 1
295 . 1 1 22 22 LEU N N 15 121.681 0.033 . 1 4 . . . 23 L N . 16635 1
296 . 1 1 23 23 PHE H H 1 8.718 0.001 . 1 4 . . . 24 F H . 16635 1
297 . 1 1 23 23 PHE HA H 1 4.768 0.000 . 1 2 . . . 24 F HA . 16635 1
298 . 1 1 23 23 PHE HB2 H 1 3.234 0.009 . 2 4 . . . 24 F HB2 . 16635 1
299 . 1 1 23 23 PHE HB3 H 1 3.113 0.004 . 2 2 . . . 24 F HB3 . 16635 1
300 . 1 1 23 23 PHE HD1 H 1 7.468 0.005 . 3 4 . . . 24 F QD . 16635 1
301 . 1 1 23 23 PHE HD2 H 1 7.468 0.005 . 3 4 . . . 24 F QD . 16635 1
302 . 1 1 23 23 PHE HE1 H 1 7.068 0.003 . 3 3 . . . 24 F QE . 16635 1
303 . 1 1 23 23 PHE HE2 H 1 7.068 0.003 . 3 3 . . . 24 F QE . 16635 1
304 . 1 1 23 23 PHE HZ H 1 7.266 0.002 . 1 2 . . . 24 F HZ . 16635 1
305 . 1 1 23 23 PHE C C 13 179.263 0.000 . 1 1 . . . 24 F C . 16635 1
306 . 1 1 23 23 PHE CA C 13 61.747 0.002 . 1 3 . . . 24 F CA . 16635 1
307 . 1 1 23 23 PHE CB C 13 38.397 0.051 . 1 3 . . . 24 F CB . 16635 1
308 . 1 1 23 23 PHE CD1 C 13 129.246 0.046 . . 2 . . . 24 F CD# . 16635 1
309 . 1 1 23 23 PHE CD2 C 13 129.246 0.046 . . 2 . . . 24 F CD# . 16635 1
310 . 1 1 23 23 PHE CE1 C 13 130.530 0.090 . . 2 . . . 24 F CE# . 16635 1
311 . 1 1 23 23 PHE CE2 C 13 130.530 0.090 . . 2 . . . 24 F CE# . 16635 1
312 . 1 1 23 23 PHE CZ C 13 129.720 0.099 . 1 2 . . . 24 F CZ . 16635 1
313 . 1 1 23 23 PHE N N 15 119.068 0.023 . 1 4 . . . 24 F N . 16635 1
314 . 1 1 24 24 GLU H H 1 8.143 0.002 . 1 4 . . . 25 E H . 16635 1
315 . 1 1 24 24 GLU HA H 1 4.416 0.002 . 1 5 . . . 25 E HA . 16635 1
316 . 1 1 24 24 GLU HB2 H 1 2.082 0.005 . 2 4 . . . 25 E QB . 16635 1
317 . 1 1 24 24 GLU HB3 H 1 2.082 0.005 . 2 4 . . . 25 E QB . 16635 1
318 . 1 1 24 24 GLU HG2 H 1 2.292 0.002 . 2 3 . . . 25 E QG . 16635 1
319 . 1 1 24 24 GLU HG3 H 1 2.292 0.002 . 2 3 . . . 25 E QG . 16635 1
320 . 1 1 24 24 GLU C C 13 178.052 0.000 . 1 1 . . . 25 E C . 16635 1
321 . 1 1 24 24 GLU CA C 13 59.351 0.026 . 1 4 . . . 25 E CA . 16635 1
322 . 1 1 24 24 GLU CB C 13 29.545 0.007 . 1 3 . . . 25 E CB . 16635 1
323 . 1 1 24 24 GLU CG C 13 36.459 0.000 . 1 1 . . . 25 E CG . 16635 1
324 . 1 1 24 24 GLU N N 15 118.350 0.012 . 1 4 . . . 25 E N . 16635 1
325 . 1 1 25 25 GLU H H 1 7.686 0.000 . 1 4 . . . 26 E H . 16635 1
326 . 1 1 25 25 GLU HA H 1 4.211 0.004 . 1 8 . . . 26 E HA . 16635 1
327 . 1 1 25 25 GLU HB2 H 1 2.067 0.003 . 2 3 . . . 26 E HB2 . 16635 1
328 . 1 1 25 25 GLU HB3 H 1 1.941 0.003 . 2 5 . . . 26 E HB3 . 16635 1
329 . 1 1 25 25 GLU HG2 H 1 2.151 0.001 . 2 2 . . . 26 E QG . 16635 1
330 . 1 1 25 25 GLU HG3 H 1 2.151 0.001 . 2 2 . . . 26 E QG . 16635 1
331 . 1 1 25 25 GLU C C 13 178.055 0.000 . 1 1 . . . 26 E C . 16635 1
332 . 1 1 25 25 GLU CA C 13 58.382 0.032 . 1 5 . . . 26 E CA . 16635 1
333 . 1 1 25 25 GLU CB C 13 30.122 0.016 . 1 5 . . . 26 E CB . 16635 1
334 . 1 1 25 25 GLU CG C 13 36.023 0.000 . 1 1 . . . 26 E CG . 16635 1
335 . 1 1 25 25 GLU N N 15 117.485 0.013 . 1 4 . . . 26 E N . 16635 1
336 . 1 1 26 26 HIS H H 1 8.550 0.001 . 1 4 . . . 27 H H . 16635 1
337 . 1 1 26 26 HIS HA H 1 4.627 0.001 . 1 4 . . . 27 H HA . 16635 1
338 . 1 1 26 26 HIS HB2 H 1 3.531 0.003 . 2 4 . . . 27 H HB2 . 16635 1
339 . 1 1 26 26 HIS HB3 H 1 3.253 0.010 . 2 4 . . . 27 H HB3 . 16635 1
340 . 1 1 26 26 HIS HD2 H 1 7.090 0.000 . 1 3 . . . 27 H HD2 . 16635 1
341 . 1 1 26 26 HIS HE1 H 1 8.265 0.001 . 1 2 . . . 27 H HE1 . 16635 1
342 . 1 1 26 26 HIS C C 13 176.461 0.000 . 1 1 . . . 27 H C . 16635 1
343 . 1 1 26 26 HIS CA C 13 57.500 0.010 . 1 3 . . . 27 H CA . 16635 1
344 . 1 1 26 26 HIS CB C 13 30.678 0.050 . 1 5 . . . 27 H CB . 16635 1
345 . 1 1 26 26 HIS CD2 C 13 82.597 53.394 . 1 3 . . . 27 H CD2 . 16635 1
346 . 1 1 26 26 HIS CE1 C 13 137.643 0.000 . 1 2 . . . 27 H CE1 . 16635 1
347 . 1 1 26 26 HIS N N 15 116.341 0.034 . 1 4 . . . 27 H N . 16635 1
348 . 1 1 27 27 LYS H H 1 8.893 0.001 . 1 4 . . . 28 K H . 16635 1
349 . 1 1 27 27 LYS HA H 1 3.753 0.001 . 1 14 . . . 28 K HA . 16635 1
350 . 1 1 27 27 LYS HB2 H 1 1.725 0.004 . 2 4 . . . 28 K HB2 . 16635 1
351 . 1 1 27 27 LYS HB3 H 1 1.559 0.002 . 2 5 . . . 28 K HB3 . 16635 1
352 . 1 1 27 27 LYS HD2 H 1 1.628 0.003 . 2 4 . . . 28 K HD2 . 16635 1
353 . 1 1 27 27 LYS HD3 H 1 1.482 0.004 . 2 7 . . . 28 K HD3 . 16635 1
354 . 1 1 27 27 LYS HE2 H 1 2.991 0.002 . 2 6 . . . 28 K QE . 16635 1
355 . 1 1 27 27 LYS HE3 H 1 2.991 0.002 . 2 6 . . . 28 K QE . 16635 1
356 . 1 1 27 27 LYS HG2 H 1 1.201 0.003 . 2 14 . . . 28 K QG . 16635 1
357 . 1 1 27 27 LYS HG3 H 1 1.201 0.003 . 2 14 . . . 28 K QG . 16635 1
358 . 1 1 27 27 LYS C C 13 173.834 0.000 . 1 1 . . . 28 K C . 16635 1
359 . 1 1 27 27 LYS CA C 13 57.445 0.025 . 1 8 . . . 28 K CA . 16635 1
360 . 1 1 27 27 LYS CB C 13 29.937 0.064 . 1 6 . . . 28 K CB . 16635 1
361 . 1 1 27 27 LYS CD C 13 29.408 0.004 . 1 6 . . . 28 K CD . 16635 1
362 . 1 1 27 27 LYS CE C 13 42.517 0.003 . 1 2 . . . 28 K CE . 16635 1
363 . 1 1 27 27 LYS CG C 13 25.340 0.023 . 1 7 . . . 28 K CG . 16635 1
364 . 1 1 27 27 LYS N N 15 113.278 0.012 . 1 4 . . . 28 K N . 16635 1
365 . 1 1 28 28 LYS H H 1 7.460 0.001 . 1 4 . . . 29 K H . 16635 1
366 . 1 1 28 28 LYS HA H 1 4.623 0.002 . 1 9 . . . 29 K HA . 16635 1
367 . 1 1 28 28 LYS HB2 H 1 1.804 0.003 . 2 6 . . . 29 K HB2 . 16635 1
368 . 1 1 28 28 LYS HB3 H 1 1.659 0.003 . 2 8 . . . 29 K HB3 . 16635 1
369 . 1 1 28 28 LYS HD2 H 1 1.651 0.001 . 2 2 . . . 29 K QD . 16635 1
370 . 1 1 28 28 LYS HD3 H 1 1.651 0.001 . 2 2 . . . 29 K QD . 16635 1
371 . 1 1 28 28 LYS HE2 H 1 2.980 0.005 . 2 5 . . . 29 K QE . 16635 1
372 . 1 1 28 28 LYS HE3 H 1 2.980 0.005 . 2 5 . . . 29 K QE . 16635 1
373 . 1 1 28 28 LYS HG2 H 1 1.381 0.003 . 2 10 . . . 29 K QG . 16635 1
374 . 1 1 28 28 LYS HG3 H 1 1.381 0.003 . 2 10 . . . 29 K QG . 16635 1
375 . 1 1 28 28 LYS CA C 13 53.221 0.008 . 1 5 . . . 29 K CA . 16635 1
376 . 1 1 28 28 LYS CB C 13 34.338 0.054 . 1 9 . . . 29 K CB . 16635 1
377 . 1 1 28 28 LYS CD C 13 29.387 0.010 . 1 2 . . . 29 K CD . 16635 1
378 . 1 1 28 28 LYS CE C 13 42.255 0.000 . 1 1 . . . 29 K CE . 16635 1
379 . 1 1 28 28 LYS CG C 13 23.701 0.027 . 1 5 . . . 29 K CG . 16635 1
380 . 1 1 28 28 LYS N N 15 117.529 0.021 . 1 4 . . . 29 K N . 16635 1
381 . 1 1 29 29 PRO HA H 1 5.502 0.001 . 1 14 . . . 30 P HA . 16635 1
382 . 1 1 29 29 PRO HB2 H 1 2.285 0.002 . 2 6 . . . 30 P HB2 . 16635 1
383 . 1 1 29 29 PRO HB3 H 1 1.902 0.003 . 2 8 . . . 30 P HB3 . 16635 1
384 . 1 1 29 29 PRO HD2 H 1 3.844 0.003 . 2 6 . . . 30 P HD2 . 16635 1
385 . 1 1 29 29 PRO HD3 H 1 3.762 0.002 . 2 6 . . . 30 P HD3 . 16635 1
386 . 1 1 29 29 PRO HG2 H 1 2.210 0.000 . 2 3 . . . 30 P HG2 . 16635 1
387 . 1 1 29 29 PRO HG3 H 1 2.168 0.003 . 2 3 . . . 30 P HG3 . 16635 1
388 . 1 1 29 29 PRO C C 13 177.377 0.000 . 1 1 . . . 30 P C . 16635 1
389 . 1 1 29 29 PRO CA C 13 63.250 0.020 . 1 8 . . . 30 P CA . 16635 1
390 . 1 1 29 29 PRO CB C 13 33.228 0.040 . 1 7 . . . 30 P CB . 16635 1
391 . 1 1 29 29 PRO CD C 13 51.012 0.000 . 1 6 . . . 30 P CD . 16635 1
392 . 1 1 29 29 PRO CG C 13 28.128 0.015 . 1 4 . . . 30 P CG . 16635 1
393 . 1 1 30 30 VAL H H 1 8.976 0.002 . 1 6 . . . 31 V H . 16635 1
394 . 1 1 30 30 VAL HA H 1 5.093 0.002 . 1 8 . . . 31 V HA . 16635 1
395 . 1 1 30 30 VAL HB H 1 2.192 0.003 . 1 6 . . . 31 V HB . 16635 1
396 . 1 1 30 30 VAL HG11 H 1 1.084 0.001 . 2 5 . . . 31 V MG1 . 16635 1
397 . 1 1 30 30 VAL HG12 H 1 1.084 0.001 . 2 5 . . . 31 V MG1 . 16635 1
398 . 1 1 30 30 VAL HG13 H 1 1.084 0.001 . 2 5 . . . 31 V MG1 . 16635 1
399 . 1 1 30 30 VAL HG21 H 1 1.039 0.004 . 2 7 . . . 31 V MG2 . 16635 1
400 . 1 1 30 30 VAL HG22 H 1 1.039 0.004 . 2 7 . . . 31 V MG2 . 16635 1
401 . 1 1 30 30 VAL HG23 H 1 1.039 0.004 . 2 7 . . . 31 V MG2 . 16635 1
402 . 1 1 30 30 VAL CA C 13 58.879 0.007 . 1 5 . . . 31 V CA . 16635 1
403 . 1 1 30 30 VAL CB C 13 36.330 0.034 . 1 4 . . . 31 V CB . 16635 1
404 . 1 1 30 30 VAL CG1 C 13 22.153 0.021 . 2 2 . . . 31 V CG1 . 16635 1
405 . 1 1 30 30 VAL CG2 C 13 20.328 0.010 . 2 4 . . . 31 V CG2 . 16635 1
406 . 1 1 30 30 VAL N N 15 117.420 0.014 . 1 6 . . . 31 V N . 16635 1
407 . 1 1 31 31 PRO HA H 1 5.103 0.002 . 1 13 . . . 32 P HA . 16635 1
408 . 1 1 31 31 PRO HB2 H 1 2.751 0.001 . 2 13 . . . 32 P HB2 . 16635 1
409 . 1 1 31 31 PRO HB3 H 1 2.111 0.003 . 2 4 . . . 32 P HB3 . 16635 1
410 . 1 1 31 31 PRO HD2 H 1 4.013 0.001 . 2 9 . . . 32 P HD2 . 16635 1
411 . 1 1 31 31 PRO HD3 H 1 3.844 0.001 . 2 7 . . . 32 P HD3 . 16635 1
412 . 1 1 31 31 PRO HG2 H 1 2.211 0.005 . 2 5 . . . 32 P HG2 . 16635 1
413 . 1 1 31 31 PRO HG3 H 1 2.121 0.003 . 2 5 . . . 32 P HG3 . 16635 1
414 . 1 1 31 31 PRO C C 13 177.538 0.000 . 1 1 . . . 32 P C . 16635 1
415 . 1 1 31 31 PRO CA C 13 62.753 0.022 . 1 7 . . . 32 P CA . 16635 1
416 . 1 1 31 31 PRO CB C 13 33.025 0.020 . 1 10 . . . 32 P CB . 16635 1
417 . 1 1 31 31 PRO CD C 13 51.744 0.026 . 1 9 . . . 32 P CD . 16635 1
418 . 1 1 31 31 PRO CG C 13 28.086 0.003 . 1 4 . . . 32 P CG . 16635 1
419 . 1 1 32 32 PHE H H 1 9.700 0.002 . 1 6 . . . 33 F H . 16635 1
420 . 1 1 32 32 PHE HA H 1 4.144 0.003 . 1 4 . . . 33 F HA . 16635 1
421 . 1 1 32 32 PHE HB2 H 1 3.598 0.003 . 2 6 . . . 33 F HB2 . 16635 1
422 . 1 1 32 32 PHE HB3 H 1 3.204 0.003 . 2 6 . . . 33 F HB3 . 16635 1
423 . 1 1 32 32 PHE HD1 H 1 6.854 0.007 . 3 4 . . . 33 F QD . 16635 1
424 . 1 1 32 32 PHE HD2 H 1 6.854 0.007 . 3 4 . . . 33 F QD . 16635 1
425 . 1 1 32 32 PHE HE1 H 1 6.751 0.002 . 3 5 . . . 33 F QE . 16635 1
426 . 1 1 32 32 PHE HE2 H 1 6.751 0.002 . 3 5 . . . 33 F QE . 16635 1
427 . 1 1 32 32 PHE HZ H 1 7.124 0.010 . 1 4 . . . 33 F HZ . 16635 1
428 . 1 1 32 32 PHE C C 13 176.679 0.000 . 1 1 . . . 33 F C . 16635 1
429 . 1 1 32 32 PHE CA C 13 62.830 0.030 . 1 3 . . . 33 F CA . 16635 1
430 . 1 1 32 32 PHE CB C 13 40.110 0.018 . 1 7 . . . 33 F CB . 16635 1
431 . 1 1 32 32 PHE CD1 C 13 131.358 0.009 . . 3 . . . 33 F CD# . 16635 1
432 . 1 1 32 32 PHE CD2 C 13 131.358 0.009 . . 3 . . . 33 F CD# . 16635 1
433 . 1 1 32 32 PHE CE1 C 13 131.574 0.025 . . 3 . . . 33 F CE# . 16635 1
434 . 1 1 32 32 PHE CE2 C 13 131.574 0.025 . . 3 . . . 33 F CE# . 16635 1
435 . 1 1 32 32 PHE CZ C 13 129.157 0.004 . 1 2 . . . 33 F CZ . 16635 1
436 . 1 1 32 32 PHE N N 15 124.807 0.011 . 1 6 . . . 33 F N . 16635 1
437 . 1 1 33 33 GLN H H 1 9.317 0.001 . 1 4 . . . 34 Q H . 16635 1
438 . 1 1 33 33 GLN HA H 1 3.748 0.000 . 1 6 . . . 34 Q HA . 16635 1
439 . 1 1 33 33 GLN HB2 H 1 2.118 0.004 . 2 6 . . . 34 Q QB . 16635 1
440 . 1 1 33 33 GLN HB3 H 1 2.118 0.004 . 2 6 . . . 34 Q QB . 16635 1
441 . 1 1 33 33 GLN HE21 H 1 7.724 0.000 . 2 1 . . . 34 Q HE21 . 16635 1
442 . 1 1 33 33 GLN HE22 H 1 6.928 0.000 . 2 1 . . . 34 Q HE22 . 16635 1
443 . 1 1 33 33 GLN HG2 H 1 2.588 0.003 . 2 5 . . . 34 Q HG2 . 16635 1
444 . 1 1 33 33 GLN HG3 H 1 2.547 0.005 . 2 7 . . . 34 Q HG3 . 16635 1
445 . 1 1 33 33 GLN C C 13 178.230 0.000 . 1 1 . . . 34 Q C . 16635 1
446 . 1 1 33 33 GLN CA C 13 59.121 0.025 . 1 4 . . . 34 Q CA . 16635 1
447 . 1 1 33 33 GLN CB C 13 27.848 0.004 . 1 4 . . . 34 Q CB . 16635 1
448 . 1 1 33 33 GLN CG C 13 33.760 0.097 . 1 7 . . . 34 Q CG . 16635 1
449 . 1 1 33 33 GLN N N 15 114.052 0.013 . 1 4 . . . 34 Q N . 16635 1
450 . 1 1 33 33 GLN NE2 N 15 112.485 0.014 . 1 2 . . . 34 Q NE2 . 16635 1
451 . 1 1 34 34 GLU H H 1 6.979 0.002 . 1 4 . . . 35 E H . 16635 1
452 . 1 1 34 34 GLU HA H 1 4.204 0.001 . 1 3 . . . 35 E HA . 16635 1
453 . 1 1 34 34 GLU HB2 H 1 2.098 0.000 . 2 1 . . . 35 E QB . 16635 1
454 . 1 1 34 34 GLU HB3 H 1 2.098 0.000 . 2 1 . . . 35 E QB . 16635 1
455 . 1 1 34 34 GLU HG2 H 1 2.351 0.000 . 2 1 . . . 35 E HG2 . 16635 1
456 . 1 1 34 34 GLU HG3 H 1 2.315 0.000 . 2 1 . . . 35 E HG3 . 16635 1
457 . 1 1 34 34 GLU C C 13 178.723 0.000 . 1 1 . . . 35 E C . 16635 1
458 . 1 1 34 34 GLU CA C 13 58.736 0.025 . 1 4 . . . 35 E CA . 16635 1
459 . 1 1 34 34 GLU CB C 13 29.347 0.000 . 1 1 . . . 35 E CB . 16635 1
460 . 1 1 34 34 GLU N N 15 117.748 0.022 . 1 4 . . . 35 E N . 16635 1
461 . 1 1 35 35 LEU H H 1 7.911 0.002 . 1 4 . . . 36 L H . 16635 1
462 . 1 1 35 35 LEU HA H 1 3.989 0.004 . 1 10 . . . 36 L HA . 16635 1
463 . 1 1 35 35 LEU HB2 H 1 1.851 0.006 . 2 9 . . . 36 L HB2 . 16635 1
464 . 1 1 35 35 LEU HB3 H 1 1.564 0.006 . 2 6 . . . 36 L HB3 . 16635 1
465 . 1 1 35 35 LEU HD11 H 1 0.718 0.012 . . 9 . . . 36 L HD# . 16635 1
466 . 1 1 35 35 LEU HD12 H 1 0.718 0.012 . . 9 . . . 36 L HD# . 16635 1
467 . 1 1 35 35 LEU HD13 H 1 0.718 0.012 . . 9 . . . 36 L HD# . 16635 1
468 . 1 1 35 35 LEU HD21 H 1 0.718 0.012 . . 9 . . . 36 L HD# . 16635 1
469 . 1 1 35 35 LEU HD22 H 1 0.718 0.012 . . 9 . . . 36 L HD# . 16635 1
470 . 1 1 35 35 LEU HD23 H 1 0.718 0.012 . . 9 . . . 36 L HD# . 16635 1
471 . 1 1 35 35 LEU HG H 1 1.476 0.004 . 1 8 . . . 36 L HG . 16635 1
472 . 1 1 35 35 LEU C C 13 178.240 0.000 . 1 1 . . . 36 L C . 16635 1
473 . 1 1 35 35 LEU CA C 13 57.857 0.067 . 1 6 . . . 36 L CA . 16635 1
474 . 1 1 35 35 LEU CB C 13 42.051 0.026 . 1 9 . . . 36 L CB . 16635 1
475 . 1 1 35 35 LEU CD1 C 13 23.248 0.024 . . 4 . . . 36 L CD# . 16635 1
476 . 1 1 35 35 LEU CD2 C 13 23.248 0.024 . . 4 . . . 36 L CD# . 16635 1
477 . 1 1 35 35 LEU CG C 13 26.663 0.075 . 1 4 . . . 36 L CG . 16635 1
478 . 1 1 35 35 LEU N N 15 122.675 0.014 . 1 4 . . . 36 L N . 16635 1
479 . 1 1 36 36 LEU H H 1 7.992 0.001 . 1 4 . . . 37 L H . 16635 1
480 . 1 1 36 36 LEU HA H 1 3.635 0.006 . 1 10 . . . 37 L HA . 16635 1
481 . 1 1 36 36 LEU HB2 H 1 1.343 0.002 . 2 4 . . . 37 L HB2 . 16635 1
482 . 1 1 36 36 LEU HB3 H 1 1.234 0.005 . 2 6 . . . 37 L HB3 . 16635 1
483 . 1 1 36 36 LEU HD11 H 1 0.673 0.003 . . 8 . . . 37 L HD# . 16635 1
484 . 1 1 36 36 LEU HD12 H 1 0.673 0.003 . . 8 . . . 37 L HD# . 16635 1
485 . 1 1 36 36 LEU HD13 H 1 0.673 0.003 . . 8 . . . 37 L HD# . 16635 1
486 . 1 1 36 36 LEU HD21 H 1 0.673 0.003 . . 8 . . . 37 L HD# . 16635 1
487 . 1 1 36 36 LEU HD22 H 1 0.673 0.003 . . 8 . . . 37 L HD# . 16635 1
488 . 1 1 36 36 LEU HD23 H 1 0.673 0.003 . . 8 . . . 37 L HD# . 16635 1
489 . 1 1 36 36 LEU HG H 1 1.845 0.002 . 1 4 . . . 37 L HG . 16635 1
490 . 1 1 36 36 LEU C C 13 178.312 0.000 . 1 1 . . . 37 L C . 16635 1
491 . 1 1 36 36 LEU CA C 13 57.661 0.016 . 1 6 . . . 37 L CA . 16635 1
492 . 1 1 36 36 LEU CB C 13 41.881 0.064 . 1 5 . . . 37 L CB . 16635 1
493 . 1 1 36 36 LEU CD1 C 13 24.625 0.022 . . 5 . . . 37 L CD# . 16635 1
494 . 1 1 36 36 LEU CD2 C 13 24.625 0.022 . . 5 . . . 37 L CD# . 16635 1
495 . 1 1 36 36 LEU CG C 13 26.600 0.000 . 1 2 . . . 37 L CG . 16635 1
496 . 1 1 36 36 LEU N N 15 116.639 0.022 . 1 4 . . . 37 L N . 16635 1
497 . 1 1 37 37 ASN H H 1 7.778 0.002 . 1 4 . . . 38 N H . 16635 1
498 . 1 1 37 37 ASN HA H 1 4.298 0.002 . 1 4 . . . 38 N HA . 16635 1
499 . 1 1 37 37 ASN HB2 H 1 2.968 0.002 . 2 4 . . . 38 N HB2 . 16635 1
500 . 1 1 37 37 ASN HB3 H 1 2.861 0.002 . 2 4 . . . 38 N HB3 . 16635 1
501 . 1 1 37 37 ASN HD22 H 1 7.293 0.361 . 2 2 . . . 38 N HD22 . 16635 1
502 . 1 1 37 37 ASN C C 13 178.263 0.000 . 1 1 . . . 38 N C . 16635 1
503 . 1 1 37 37 ASN CA C 13 56.200 0.005 . 1 3 . . . 38 N CA . 16635 1
504 . 1 1 37 37 ASN CB C 13 37.805 0.036 . 1 5 . . . 38 N CB . 16635 1
505 . 1 1 37 37 ASN N N 15 116.921 0.013 . 1 4 . . . 38 N N . 16635 1
506 . 1 1 37 37 ASN ND2 N 15 112.275 0.028 . 1 2 . . . 38 N ND2 . 16635 1
507 . 1 1 38 38 GLU H H 1 8.147 0.003 . 1 4 . . . 39 E H . 16635 1
508 . 1 1 38 38 GLU HA H 1 4.036 0.004 . 1 7 . . . 39 E HA . 16635 1
509 . 1 1 38 38 GLU HB2 H 1 2.063 0.028 . 2 2 . . . 39 E QB . 16635 1
510 . 1 1 38 38 GLU HB3 H 1 2.063 0.028 . 2 2 . . . 39 E QB . 16635 1
511 . 1 1 38 38 GLU HG2 H 1 2.465 0.001 . 2 6 . . . 39 E HG2 . 16635 1
512 . 1 1 38 38 GLU HG3 H 1 2.252 0.002 . 2 3 . . . 39 E HG3 . 16635 1
513 . 1 1 38 38 GLU C C 13 179.346 0.000 . 1 1 . . . 39 E C . 16635 1
514 . 1 1 38 38 GLU CA C 13 59.645 0.061 . 1 5 . . . 39 E CA . 16635 1
515 . 1 1 38 38 GLU CB C 13 29.352 0.036 . 1 2 . . . 39 E CB . 16635 1
516 . 1 1 38 38 GLU CG C 13 36.065 0.022 . 1 4 . . . 39 E CG . 16635 1
517 . 1 1 38 38 GLU N N 15 121.572 0.032 . 1 4 . . . 39 E N . 16635 1
518 . 1 1 39 39 ILE H H 1 8.295 0.002 . 1 4 . . . 40 I H . 16635 1
519 . 1 1 39 39 ILE HA H 1 3.350 0.002 . 1 10 . . . 40 I HA . 16635 1
520 . 1 1 39 39 ILE HB H 1 1.632 0.001 . 1 9 . . . 40 I HB . 16635 1
521 . 1 1 39 39 ILE HD11 H 1 0.375 0.002 . . 11 . . . 40 I HD1 . 16635 1
522 . 1 1 39 39 ILE HD12 H 1 0.375 0.002 . . 11 . . . 40 I HD1 . 16635 1
523 . 1 1 39 39 ILE HD13 H 1 0.375 0.002 . . 11 . . . 40 I HD1 . 16635 1
524 . 1 1 39 39 ILE HG12 H 1 1.733 0.002 . 2 8 . . . 40 I HG12 . 16635 1
525 . 1 1 39 39 ILE HG13 H 1 0.588 0.003 . 2 4 . . . 40 I HG13 . 16635 1
526 . 1 1 39 39 ILE HG21 H 1 0.592 0.000 . . 8 . . . 40 I HG2 . 16635 1
527 . 1 1 39 39 ILE HG22 H 1 0.592 0.000 . . 8 . . . 40 I HG2 . 16635 1
528 . 1 1 39 39 ILE HG23 H 1 0.592 0.000 . . 8 . . . 40 I HG2 . 16635 1
529 . 1 1 39 39 ILE C C 13 176.931 0.000 . 1 1 . . . 40 I C . 16635 1
530 . 1 1 39 39 ILE CA C 13 66.327 0.021 . 1 5 . . . 40 I CA . 16635 1
531 . 1 1 39 39 ILE CB C 13 38.040 0.046 . 1 6 . . . 40 I CB . 16635 1
532 . 1 1 39 39 ILE CD1 C 13 14.517 0.007 . 1 5 . . . 40 I CD1 . 16635 1
533 . 1 1 39 39 ILE CG1 C 13 30.117 0.016 . 1 7 . . . 40 I CG1 . 16635 1
534 . 1 1 39 39 ILE CG2 C 13 17.456 0.016 . 1 4 . . . 40 I CG2 . 16635 1
535 . 1 1 39 39 ILE N N 15 120.657 0.018 . 1 4 . . . 40 I N . 16635 1
536 . 1 1 40 40 ALA H H 1 8.514 0.001 . 1 4 . . . 41 A H . 16635 1
537 . 1 1 40 40 ALA HA H 1 3.709 0.003 . 1 4 . . . 41 A HA . 16635 1
538 . 1 1 40 40 ALA HB1 H 1 1.359 0.001 . 1 4 . . . 41 A MB . 16635 1
539 . 1 1 40 40 ALA HB2 H 1 1.359 0.001 . 1 4 . . . 41 A MB . 16635 1
540 . 1 1 40 40 ALA HB3 H 1 1.359 0.001 . 1 4 . . . 41 A MB . 16635 1
541 . 1 1 40 40 ALA C C 13 179.178 0.000 . 1 1 . . . 41 A C . 16635 1
542 . 1 1 40 40 ALA CA C 13 55.797 0.017 . 1 3 . . . 41 A CA . 16635 1
543 . 1 1 40 40 ALA CB C 13 16.645 0.059 . 1 3 . . . 41 A CB . 16635 1
544 . 1 1 40 40 ALA N N 15 120.951 0.015 . 1 4 . . . 41 A N . 16635 1
545 . 1 1 41 41 SER H H 1 7.785 0.002 . 1 4 . . . 42 S H . 16635 1
546 . 1 1 41 41 SER HA H 1 4.233 0.003 . 1 4 . . . 42 S HA . 16635 1
547 . 1 1 41 41 SER HB2 H 1 3.984 0.003 . 2 4 . . . 42 S QB . 16635 1
548 . 1 1 41 41 SER HB3 H 1 3.984 0.003 . 2 4 . . . 42 S QB . 16635 1
549 . 1 1 41 41 SER C C 13 177.970 0.000 . 1 1 . . . 42 S C . 16635 1
550 . 1 1 41 41 SER CA C 13 61.549 0.015 . 1 3 . . . 42 S CA . 16635 1
551 . 1 1 41 41 SER CB C 13 62.952 0.069 . 1 3 . . . 42 S CB . 16635 1
552 . 1 1 41 41 SER N N 15 111.172 0.012 . 1 4 . . . 42 S N . 16635 1
553 . 1 1 42 42 LEU H H 1 7.928 0.001 . 1 4 . . . 43 L H . 16635 1
554 . 1 1 42 42 LEU HA H 1 4.087 0.004 . 1 10 . . . 43 L HA . 16635 1
555 . 1 1 42 42 LEU HB2 H 1 1.918 0.005 . 2 9 . . . 43 L HB2 . 16635 1
556 . 1 1 42 42 LEU HB3 H 1 1.529 0.004 . 2 8 . . . 43 L HB3 . 16635 1
557 . 1 1 42 42 LEU HD11 H 1 0.837 0.009 . . 9 . . . 43 L HD# . 16635 1
558 . 1 1 42 42 LEU HD12 H 1 0.837 0.009 . . 9 . . . 43 L HD# . 16635 1
559 . 1 1 42 42 LEU HD13 H 1 0.837 0.009 . . 9 . . . 43 L HD# . 16635 1
560 . 1 1 42 42 LEU HD21 H 1 0.837 0.009 . . 9 . . . 43 L HD# . 16635 1
561 . 1 1 42 42 LEU HD22 H 1 0.837 0.009 . . 9 . . . 43 L HD# . 16635 1
562 . 1 1 42 42 LEU HD23 H 1 0.837 0.009 . . 9 . . . 43 L HD# . 16635 1
563 . 1 1 42 42 LEU HG H 1 1.804 0.008 . 1 10 . . . 43 L HG . 16635 1
564 . 1 1 42 42 LEU C C 13 178.764 0.000 . 1 1 . . . 43 L C . 16635 1
565 . 1 1 42 42 LEU CA C 13 57.699 0.012 . 1 6 . . . 43 L CA . 16635 1
566 . 1 1 42 42 LEU CB C 13 42.180 0.028 . 1 10 . . . 43 L CB . 16635 1
567 . 1 1 42 42 LEU CD1 C 13 25.977 0.015 . . 4 . . . 43 L CD# . 16635 1
568 . 1 1 42 42 LEU CD2 C 13 25.977 0.015 . . 4 . . . 43 L CD# . 16635 1
569 . 1 1 42 42 LEU CG C 13 26.778 0.022 . 1 5 . . . 43 L CG . 16635 1
570 . 1 1 42 42 LEU N N 15 123.266 0.012 . 1 4 . . . 43 L N . 16635 1
571 . 1 1 43 43 LEU H H 1 7.880 0.002 . 1 4 . . . 44 L H . 16635 1
572 . 1 1 43 43 LEU HA H 1 4.073 0.002 . 1 10 . . . 44 L HA . 16635 1
573 . 1 1 43 43 LEU HB2 H 1 1.743 0.003 . 2 10 . . . 44 L HB2 . 16635 1
574 . 1 1 43 43 LEU HB3 H 1 1.490 0.006 . 2 10 . . . 44 L HB3 . 16635 1
575 . 1 1 43 43 LEU HD11 H 1 0.644 0.004 . . 10 . . . 44 L HD# . 16635 1
576 . 1 1 43 43 LEU HD12 H 1 0.644 0.004 . . 10 . . . 44 L HD# . 16635 1
577 . 1 1 43 43 LEU HD13 H 1 0.644 0.004 . . 10 . . . 44 L HD# . 16635 1
578 . 1 1 43 43 LEU HD21 H 1 0.644 0.004 . . 10 . . . 44 L HD# . 16635 1
579 . 1 1 43 43 LEU HD22 H 1 0.644 0.004 . . 10 . . . 44 L HD# . 16635 1
580 . 1 1 43 43 LEU HD23 H 1 0.644 0.004 . . 10 . . . 44 L HD# . 16635 1
581 . 1 1 43 43 LEU HG H 1 1.700 0.006 . 1 10 . . . 44 L HG . 16635 1
582 . 1 1 43 43 LEU C C 13 177.012 0.000 . 1 1 . . . 44 L C . 16635 1
583 . 1 1 43 43 LEU CA C 13 55.948 0.790 . 1 6 . . . 44 L CA . 16635 1
584 . 1 1 43 43 LEU CB C 13 43.085 0.051 . 1 11 . . . 44 L CB . 16635 1
585 . 1 1 43 43 LEU CD1 C 13 22.910 0.022 . . 5 . . . 44 L CD# . 16635 1
586 . 1 1 43 43 LEU CD2 C 13 22.910 0.022 . . 5 . . . 44 L CD# . 16635 1
587 . 1 1 43 43 LEU CG C 13 27.182 0.029 . 1 5 . . . 44 L CG . 16635 1
588 . 1 1 43 43 LEU N N 15 116.405 0.018 . 1 4 . . . 44 L N . 16635 1
589 . 1 1 44 44 GLY H H 1 7.906 0.001 . 1 3 . . . 45 G H . 16635 1
590 . 1 1 44 44 GLY HA2 H 1 3.936 0.003 . 2 4 . . . 45 G HA2 . 16635 1
591 . 1 1 44 44 GLY HA3 H 1 3.849 0.002 . 2 4 . . . 45 G HA3 . 16635 1
592 . 1 1 44 44 GLY C C 13 174.950 0.000 . 1 1 . . . 45 G C . 16635 1
593 . 1 1 44 44 GLY CA C 13 46.280 0.023 . 1 5 . . . 45 G CA . 16635 1
594 . 1 1 44 44 GLY N N 15 108.122 0.002 . 1 3 . . . 45 G N . 16635 1
595 . 1 1 45 45 VAL H H 1 7.763 0.001 . 1 4 . . . 46 V H . 16635 1
596 . 1 1 45 45 VAL HA H 1 4.686 0.001 . 1 3 . . . 46 V HA . 16635 1
597 . 1 1 45 45 VAL HB H 1 2.206 0.001 . 1 5 . . . 46 V HB . 16635 1
598 . 1 1 45 45 VAL HG11 H 1 0.751 0.001 . 2 7 . . . 46 V MG1 . 16635 1
599 . 1 1 45 45 VAL HG12 H 1 0.751 0.001 . 2 7 . . . 46 V MG1 . 16635 1
600 . 1 1 45 45 VAL HG13 H 1 0.751 0.001 . 2 7 . . . 46 V MG1 . 16635 1
601 . 1 1 45 45 VAL HG21 H 1 0.594 0.003 . 2 7 . . . 46 V MG2 . 16635 1
602 . 1 1 45 45 VAL HG22 H 1 0.594 0.003 . 2 7 . . . 46 V MG2 . 16635 1
603 . 1 1 45 45 VAL HG23 H 1 0.594 0.003 . 2 7 . . . 46 V MG2 . 16635 1
604 . 1 1 45 45 VAL C C 13 175.374 0.000 . 1 1 . . . 46 V C . 16635 1
605 . 1 1 45 45 VAL CA C 13 58.451 0.003 . 1 4 . . . 46 V CA . 16635 1
606 . 1 1 45 45 VAL CB C 13 34.943 0.079 . 1 3 . . . 46 V CB . 16635 1
607 . 1 1 45 45 VAL CG1 C 13 21.301 0.011 . 2 3 . . . 46 V CG1 . 16635 1
608 . 1 1 45 45 VAL CG2 C 13 17.832 0.002 . 2 3 . . . 46 V CG2 . 16635 1
609 . 1 1 45 45 VAL N N 15 112.120 0.007 . 1 4 . . . 46 V N . 16635 1
610 . 1 1 46 46 LYS H H 1 8.438 0.001 . 1 4 . . . 47 K H . 16635 1
611 . 1 1 46 46 LYS HA H 1 4.386 0.004 . 1 8 . . . 47 K HA . 16635 1
612 . 1 1 46 46 LYS HB2 H 1 2.080 0.003 . 2 10 . . . 47 K HB2 . 16635 1
613 . 1 1 46 46 LYS HB3 H 1 1.638 0.003 . 2 5 . . . 47 K HB3 . 16635 1
614 . 1 1 46 46 LYS HD2 H 1 1.681 0.002 . 2 3 . . . 47 K QD . 16635 1
615 . 1 1 46 46 LYS HD3 H 1 1.681 0.002 . 2 3 . . . 47 K QD . 16635 1
616 . 1 1 46 46 LYS HE2 H 1 2.981 0.004 . 2 8 . . . 47 K QE . 16635 1
617 . 1 1 46 46 LYS HE3 H 1 2.981 0.004 . 2 8 . . . 47 K QE . 16635 1
618 . 1 1 46 46 LYS HG2 H 1 1.559 0.004 . 2 6 . . . 47 K HG2 . 16635 1
619 . 1 1 46 46 LYS HG3 H 1 1.490 0.006 . 2 6 . . . 47 K HG3 . 16635 1
620 . 1 1 46 46 LYS C C 13 179.263 0.000 . 1 1 . . . 47 K C . 16635 1
621 . 1 1 46 46 LYS CA C 13 55.482 0.028 . 1 3 . . . 47 K CA . 16635 1
622 . 1 1 46 46 LYS CB C 13 32.926 0.023 . 1 10 . . . 47 K CB . 16635 1
623 . 1 1 46 46 LYS CD C 13 28.922 0.013 . 1 3 . . . 47 K CD . 16635 1
624 . 1 1 46 46 LYS CE C 13 42.194 0.014 . 1 2 . . . 47 K CE . 16635 1
625 . 1 1 46 46 LYS CG C 13 25.143 0.008 . 1 7 . . . 47 K CG . 16635 1
626 . 1 1 46 46 LYS N N 15 120.084 0.031 . 1 4 . . . 47 K N . 16635 1
627 . 1 1 47 47 LYS H H 1 9.035 0.002 . 1 4 . . . 48 K H . 16635 1
628 . 1 1 47 47 LYS HA H 1 3.633 0.004 . 1 11 . . . 48 K HA . 16635 1
629 . 1 1 47 47 LYS HB2 H 1 1.752 0.004 . 2 5 . . . 48 K HB2 . 16635 1
630 . 1 1 47 47 LYS HB3 H 1 1.692 0.001 . 2 3 . . . 48 K HB3 . 16635 1
631 . 1 1 47 47 LYS HD2 H 1 1.668 0.002 . 2 3 . . . 48 K QD . 16635 1
632 . 1 1 47 47 LYS HD3 H 1 1.668 0.002 . 2 3 . . . 48 K QD . 16635 1
633 . 1 1 47 47 LYS HE2 H 1 2.981 0.003 . 2 5 . . . 48 K QE . 16635 1
634 . 1 1 47 47 LYS HE3 H 1 2.981 0.003 . 2 5 . . . 48 K QE . 16635 1
635 . 1 1 47 47 LYS HG2 H 1 1.354 0.003 . 2 7 . . . 48 K QG . 16635 1
636 . 1 1 47 47 LYS HG3 H 1 1.354 0.003 . 2 7 . . . 48 K QG . 16635 1
637 . 1 1 47 47 LYS C C 13 178.379 0.000 . 1 1 . . . 48 K C . 16635 1
638 . 1 1 47 47 LYS CA C 13 60.706 0.009 . 1 6 . . . 48 K CA . 16635 1
639 . 1 1 47 47 LYS CB C 13 31.645 0.028 . 1 7 . . . 48 K CB . 16635 1
640 . 1 1 47 47 LYS CD C 13 29.690 0.000 . 1 1 . . . 48 K CD . 16635 1
641 . 1 1 47 47 LYS CE C 13 41.940 0.000 . 1 1 . . . 48 K CE . 16635 1
642 . 1 1 47 47 LYS CG C 13 24.445 0.035 . 1 4 . . . 48 K CG . 16635 1
643 . 1 1 47 47 LYS N N 15 123.193 0.015 . 1 4 . . . 48 K N . 16635 1
644 . 1 1 48 48 GLU H H 1 9.379 0.001 . 1 4 . . . 49 E H . 16635 1
645 . 1 1 48 48 GLU HA H 1 4.052 0.001 . 1 4 . . . 49 E HA . 16635 1
646 . 1 1 48 48 GLU HB2 H 1 2.017 0.001 . 2 3 . . . 49 E QB . 16635 1
647 . 1 1 48 48 GLU HB3 H 1 2.017 0.001 . 2 3 . . . 49 E QB . 16635 1
648 . 1 1 48 48 GLU HG2 H 1 2.397 0.002 . 2 3 . . . 49 E HG2 . 16635 1
649 . 1 1 48 48 GLU HG3 H 1 2.282 0.000 . 2 1 . . . 49 E HG3 . 16635 1
650 . 1 1 48 48 GLU C C 13 179.176 0.000 . 1 1 . . . 49 E C . 16635 1
651 . 1 1 48 48 GLU CA C 13 59.861 0.127 . 1 2 . . . 49 E CA . 16635 1
652 . 1 1 48 48 GLU CB C 13 28.290 0.119 . 1 3 . . . 49 E CB . 16635 1
653 . 1 1 48 48 GLU CG C 13 36.959 0.022 . 1 2 . . . 49 E CG . 16635 1
654 . 1 1 48 48 GLU N N 15 116.806 0.015 . 1 4 . . . 49 E N . 16635 1
655 . 1 1 49 49 GLU H H 1 7.905 0.001 . 1 4 . . . 50 E H . 16635 1
656 . 1 1 49 49 GLU HA H 1 4.202 0.011 . 1 6 . . . 50 E HA . 16635 1
657 . 1 1 49 49 GLU HB2 H 1 2.036 0.001 . 2 2 . . . 50 E QB . 16635 1
658 . 1 1 49 49 GLU HB3 H 1 2.036 0.001 . 2 2 . . . 50 E QB . 16635 1
659 . 1 1 49 49 GLU HG2 H 1 2.260 0.001 . 2 2 . . . 50 E HG2 . 16635 1
660 . 1 1 49 49 GLU HG3 H 1 2.226 0.002 . 2 2 . . . 50 E HG3 . 16635 1
661 . 1 1 49 49 GLU C C 13 177.967 0.000 . 1 1 . . . 50 E C . 16635 1
662 . 1 1 49 49 GLU CA C 13 57.590 0.004 . 1 4 . . . 50 E CA . 16635 1
663 . 1 1 49 49 GLU CB C 13 29.449 0.082 . 1 2 . . . 50 E CB . 16635 1
664 . 1 1 49 49 GLU CG C 13 36.329 0.020 . 1 2 . . . 50 E CG . 16635 1
665 . 1 1 49 49 GLU N N 15 118.471 0.013 . 1 4 . . . 50 E N . 16635 1
666 . 1 1 50 50 LEU H H 1 7.673 0.001 . 1 4 . . . 51 L H . 16635 1
667 . 1 1 50 50 LEU HA H 1 4.251 0.003 . 1 7 . . . 51 L HA . 16635 1
668 . 1 1 50 50 LEU HB2 H 1 1.991 0.008 . 2 10 . . . 51 L HB2 . 16635 1
669 . 1 1 50 50 LEU HB3 H 1 1.327 0.004 . 2 10 . . . 51 L HB3 . 16635 1
670 . 1 1 50 50 LEU HD11 H 1 0.658 0.009 . . 10 . . . 51 L HD# . 16635 1
671 . 1 1 50 50 LEU HD12 H 1 0.658 0.009 . . 10 . . . 51 L HD# . 16635 1
672 . 1 1 50 50 LEU HD13 H 1 0.658 0.009 . . 10 . . . 51 L HD# . 16635 1
673 . 1 1 50 50 LEU HD21 H 1 0.658 0.009 . . 10 . . . 51 L HD# . 16635 1
674 . 1 1 50 50 LEU HD22 H 1 0.658 0.009 . . 10 . . . 51 L HD# . 16635 1
675 . 1 1 50 50 LEU HD23 H 1 0.658 0.009 . . 10 . . . 51 L HD# . 16635 1
676 . 1 1 50 50 LEU HG H 1 1.587 0.008 . 1 9 . . . 51 L HG . 16635 1
677 . 1 1 50 50 LEU C C 13 178.609 0.000 . 1 1 . . . 51 L C . 16635 1
678 . 1 1 50 50 LEU CA C 13 55.781 0.105 . 1 5 . . . 51 L CA . 16635 1
679 . 1 1 50 50 LEU CB C 13 41.974 0.061 . 1 11 . . . 51 L CB . 16635 1
680 . 1 1 50 50 LEU CD1 C 13 22.794 0.017 . . 5 . . . 51 L CD# . 16635 1
681 . 1 1 50 50 LEU CD2 C 13 22.794 0.017 . . 5 . . . 51 L CD# . 16635 1
682 . 1 1 50 50 LEU CG C 13 26.857 0.073 . 1 4 . . . 51 L CG . 16635 1
683 . 1 1 50 50 LEU N N 15 118.314 0.013 . 1 4 . . . 51 L N . 16635 1
684 . 1 1 51 51 GLY H H 1 7.588 0.002 . 1 3 . . . 52 G H . 16635 1
685 . 1 1 51 51 GLY HA2 H 1 4.000 0.003 . 2 4 . . . 52 G HA2 . 16635 1
686 . 1 1 51 51 GLY HA3 H 1 3.788 0.003 . 2 4 . . . 52 G HA3 . 16635 1
687 . 1 1 51 51 GLY C C 13 176.052 0.000 . 1 1 . . . 52 G C . 16635 1
688 . 1 1 51 51 GLY CA C 13 47.717 0.037 . 1 5 . . . 52 G CA . 16635 1
689 . 1 1 51 51 GLY N N 15 105.811 0.009 . 1 3 . . . 52 G N . 16635 1
690 . 1 1 52 52 ASP H H 1 8.993 0.002 . 1 4 . . . 53 D H . 16635 1
691 . 1 1 52 52 ASP HA H 1 4.569 0.005 . 1 6 . . . 53 D HA . 16635 1
692 . 1 1 52 52 ASP HB2 H 1 2.792 0.003 . 2 2 . . . 53 D HB2 . 16635 1
693 . 1 1 52 52 ASP HB3 H 1 2.762 0.002 . 2 2 . . . 53 D HB3 . 16635 1
694 . 1 1 52 52 ASP C C 13 177.183 0.000 . 1 1 . . . 53 D C . 16635 1
695 . 1 1 52 52 ASP CA C 13 56.217 0.010 . 1 4 . . . 53 D CA . 16635 1
696 . 1 1 52 52 ASP CB C 13 40.084 0.018 . 1 3 . . . 53 D CB . 16635 1
697 . 1 1 52 52 ASP N N 15 124.458 0.042 . 1 4 . . . 53 D N . 16635 1
698 . 1 1 53 53 ARG H H 1 8.220 0.002 . 1 4 . . . 54 R H . 16635 1
699 . 1 1 53 53 ARG HA H 1 4.344 0.002 . 1 12 . . . 54 R HA . 16635 1
700 . 1 1 53 53 ARG HB2 H 1 1.988 0.003 . 2 6 . . . 54 R HB2 . 16635 1
701 . 1 1 53 53 ARG HB3 H 1 1.789 0.003 . 2 4 . . . 54 R HB3 . 16635 1
702 . 1 1 53 53 ARG HD2 H 1 3.210 0.001 . 2 10 . . . 54 R HD2 . 16635 1
703 . 1 1 53 53 ARG HD3 H 1 3.148 0.002 . 2 10 . . . 54 R HD3 . 16635 1
704 . 1 1 53 53 ARG HE H 1 7.244 0.001 . 1 2 . . . 54 R HE . 16635 1
705 . 1 1 53 53 ARG HG2 H 1 1.903 0.003 . 2 6 . . . 54 R HG2 . 16635 1
706 . 1 1 53 53 ARG HG3 H 1 1.746 0.003 . 2 4 . . . 54 R HG3 . 16635 1
707 . 1 1 53 53 ARG C C 13 178.781 0.000 . 1 1 . . . 54 R C . 16635 1
708 . 1 1 53 53 ARG CA C 13 57.899 0.021 . 1 7 . . . 54 R CA . 16635 1
709 . 1 1 53 53 ARG CB C 13 31.614 0.026 . 1 7 . . . 54 R CB . 16635 1
710 . 1 1 53 53 ARG CD C 13 44.350 0.001 . 1 9 . . . 54 R CD . 16635 1
711 . 1 1 53 53 ARG CG C 13 27.180 0.041 . 1 7 . . . 54 R CG . 16635 1
712 . 1 1 53 53 ARG N N 15 117.684 0.017 . 1 4 . . . 54 R N . 16635 1
713 . 1 1 53 53 ARG NE N 15 83.996 0.003 . 1 2 . . . 54 R NE . 16635 1
714 . 1 1 54 54 ILE H H 1 7.649 0.002 . 1 4 . . . 55 I H . 16635 1
715 . 1 1 54 54 ILE HA H 1 3.696 0.001 . 1 11 . . . 55 I HA . 16635 1
716 . 1 1 54 54 ILE HB H 1 1.982 0.001 . 1 11 . . . 55 I HB . 16635 1
717 . 1 1 54 54 ILE HD11 H 1 0.984 0.003 . . 11 . . . 55 I HD1 . 16635 1
718 . 1 1 54 54 ILE HD12 H 1 0.984 0.003 . . 11 . . . 55 I HD1 . 16635 1
719 . 1 1 54 54 ILE HD13 H 1 0.984 0.003 . . 11 . . . 55 I HD1 . 16635 1
720 . 1 1 54 54 ILE HG12 H 1 1.749 0.002 . 2 9 . . . 55 I HG12 . 16635 1
721 . 1 1 54 54 ILE HG13 H 1 0.981 0.001 . 2 5 . . . 55 I HG13 . 16635 1
722 . 1 1 54 54 ILE HG21 H 1 1.095 0.004 . . 11 . . . 55 I HG2 . 16635 1
723 . 1 1 54 54 ILE HG22 H 1 1.095 0.004 . . 11 . . . 55 I HG2 . 16635 1
724 . 1 1 54 54 ILE HG23 H 1 1.095 0.004 . . 11 . . . 55 I HG2 . 16635 1
725 . 1 1 54 54 ILE C C 13 176.685 0.000 . 1 1 . . . 55 I C . 16635 1
726 . 1 1 54 54 ILE CA C 13 66.595 0.016 . 1 6 . . . 55 I CA . 16635 1
727 . 1 1 54 54 ILE CB C 13 37.830 0.029 . 1 6 . . . 55 I CB . 16635 1
728 . 1 1 54 54 ILE CD1 C 13 13.261 0.009 . 1 5 . . . 55 I CD1 . 16635 1
729 . 1 1 54 54 ILE CG1 C 13 29.436 0.023 . 1 9 . . . 55 I CG1 . 16635 1
730 . 1 1 54 54 ILE CG2 C 13 17.703 0.006 . 1 5 . . . 55 I CG2 . 16635 1
731 . 1 1 54 54 ILE N N 15 119.706 0.016 . 1 4 . . . 55 I N . 16635 1
732 . 1 1 55 55 ALA H H 1 8.092 0.002 . 1 4 . . . 56 A H . 16635 1
733 . 1 1 55 55 ALA HA H 1 4.191 0.002 . 1 2 . . . 56 A HA . 16635 1
734 . 1 1 55 55 ALA HB1 H 1 1.480 0.004 . 1 4 . . . 56 A MB . 16635 1
735 . 1 1 55 55 ALA HB2 H 1 1.480 0.004 . 1 4 . . . 56 A MB . 16635 1
736 . 1 1 55 55 ALA HB3 H 1 1.480 0.004 . 1 4 . . . 56 A MB . 16635 1
737 . 1 1 55 55 ALA C C 13 180.741 0.000 . 1 1 . . . 56 A C . 16635 1
738 . 1 1 55 55 ALA CA C 13 55.459 0.056 . 1 2 . . . 56 A CA . 16635 1
739 . 1 1 55 55 ALA CB C 13 17.925 0.066 . 1 3 . . . 56 A CB . 16635 1
740 . 1 1 55 55 ALA N N 15 122.791 0.030 . 1 4 . . . 56 A N . 16635 1
741 . 1 1 56 56 GLN H H 1 7.834 0.002 . 1 4 . . . 57 Q H . 16635 1
742 . 1 1 56 56 GLN HA H 1 3.986 0.003 . 1 7 . . . 57 Q HA . 16635 1
743 . 1 1 56 56 GLN HB2 H 1 2.197 0.002 . 2 4 . . . 57 Q HB2 . 16635 1
744 . 1 1 56 56 GLN HB3 H 1 2.085 0.001 . 2 3 . . . 57 Q HB3 . 16635 1
745 . 1 1 56 56 GLN HE21 H 1 8.026 0.000 . 2 1 . . . 57 Q HE21 . 16635 1
746 . 1 1 56 56 GLN HE22 H 1 6.860 0.000 . 2 1 . . . 57 Q HE22 . 16635 1
747 . 1 1 56 56 GLN HG2 H 1 2.525 0.004 . 2 7 . . . 57 Q HG2 . 16635 1
748 . 1 1 56 56 GLN HG3 H 1 2.456 0.005 . 2 7 . . . 57 Q HG3 . 16635 1
749 . 1 1 56 56 GLN C C 13 176.673 0.000 . 1 1 . . . 57 Q C . 16635 1
750 . 1 1 56 56 GLN CA C 13 57.471 1.035 . 1 5 . . . 57 Q CA . 16635 1
751 . 1 1 56 56 GLN CB C 13 28.667 0.039 . 1 4 . . . 57 Q CB . 16635 1
752 . 1 1 56 56 GLN CG C 13 33.430 0.000 . 1 7 . . . 57 Q CG . 16635 1
753 . 1 1 56 56 GLN N N 15 117.500 0.020 . 1 4 . . . 57 Q N . 16635 1
754 . 1 1 56 56 GLN NE2 N 15 115.571 0.002 . 1 2 . . . 57 Q NE2 . 16635 1
755 . 1 1 57 57 PHE H H 1 7.974 0.002 . 1 4 . . . 58 F H . 16635 1
756 . 1 1 57 57 PHE HA H 1 4.888 0.002 . 1 4 . . . 58 F HA . 16635 1
757 . 1 1 57 57 PHE HB2 H 1 3.435 0.002 . 2 4 . . . 58 F HB2 . 16635 1
758 . 1 1 57 57 PHE HB3 H 1 3.400 0.001 . 2 4 . . . 58 F HB3 . 16635 1
759 . 1 1 57 57 PHE HD1 H 1 7.095 0.002 . 3 3 . . . 58 F QD . 16635 1
760 . 1 1 57 57 PHE HD2 H 1 7.095 0.002 . 3 3 . . . 58 F QD . 16635 1
761 . 1 1 57 57 PHE HE1 H 1 6.578 0.003 . 3 3 . . . 58 F QE . 16635 1
762 . 1 1 57 57 PHE HE2 H 1 6.578 0.003 . 3 3 . . . 58 F QE . 16635 1
763 . 1 1 57 57 PHE HZ H 1 6.603 0.000 . 1 1 . . . 58 F HZ . 16635 1
764 . 1 1 57 57 PHE C C 13 175.992 0.000 . 1 1 . . . 58 F C . 16635 1
765 . 1 1 57 57 PHE CA C 13 58.211 0.004 . 1 3 . . . 58 F CA . 16635 1
766 . 1 1 57 57 PHE CB C 13 39.326 0.022 . 1 5 . . . 58 F CB . 16635 1
767 . 1 1 57 57 PHE CD1 C 13 131.716 0.024 . . 2 . . . 58 F CD# . 16635 1
768 . 1 1 57 57 PHE CD2 C 13 131.716 0.024 . . 2 . . . 58 F CD# . 16635 1
769 . 1 1 57 57 PHE CE1 C 13 129.834 0.044 . . 2 . . . 58 F CE# . 16635 1
770 . 1 1 57 57 PHE CE2 C 13 129.834 0.044 . . 2 . . . 58 F CE# . 16635 1
771 . 1 1 57 57 PHE CZ C 13 128.484 0.000 . 1 1 . . . 58 F CZ . 16635 1
772 . 1 1 57 57 PHE N N 15 120.296 0.022 . 1 4 . . . 58 F N . 16635 1
773 . 1 1 58 58 TYR H H 1 8.360 0.002 . 1 4 . . . 59 Y H . 16635 1
774 . 1 1 58 58 TYR HA H 1 3.341 0.004 . 1 4 . . . 59 Y HA . 16635 1
775 . 1 1 58 58 TYR HB2 H 1 2.935 0.001 . 2 4 . . . 59 Y HB2 . 16635 1
776 . 1 1 58 58 TYR HB3 H 1 2.731 0.003 . 2 4 . . . 59 Y HB3 . 16635 1
777 . 1 1 58 58 TYR HD1 H 1 6.324 0.001 . 3 4 . . . 59 Y QD . 16635 1
778 . 1 1 58 58 TYR HD2 H 1 6.324 0.001 . 3 4 . . . 59 Y QD . 16635 1
779 . 1 1 58 58 TYR HE1 H 1 6.624 0.003 . 3 4 . . . 59 Y QE . 16635 1
780 . 1 1 58 58 TYR HE2 H 1 6.624 0.003 . 3 4 . . . 59 Y QE . 16635 1
781 . 1 1 58 58 TYR C C 13 177.976 0.000 . 1 1 . . . 59 Y C . 16635 1
782 . 1 1 58 58 TYR CA C 13 62.215 0.091 . 1 3 . . . 59 Y CA . 16635 1
783 . 1 1 58 58 TYR CB C 13 37.814 0.022 . 1 5 . . . 59 Y CB . 16635 1
784 . 1 1 58 58 TYR CD1 C 13 132.812 0.029 . . 3 . . . 59 Y CD# . 16635 1
785 . 1 1 58 58 TYR CD2 C 13 132.812 0.029 . . 3 . . . 59 Y CD# . 16635 1
786 . 1 1 58 58 TYR CE1 C 13 118.002 0.018 . . 3 . . . 59 Y CE# . 16635 1
787 . 1 1 58 58 TYR CE2 C 13 118.002 0.018 . . 3 . . . 59 Y CE# . 16635 1
788 . 1 1 58 58 TYR N N 15 118.266 0.017 . 1 4 . . . 59 Y N . 16635 1
789 . 1 1 59 59 THR H H 1 7.896 0.004 . 1 4 . . . 60 T H . 16635 1
790 . 1 1 59 59 THR HA H 1 3.728 0.003 . 1 4 . . . 60 T HA . 16635 1
791 . 1 1 59 59 THR HB H 1 4.346 0.002 . 1 6 . . . 60 T HB . 16635 1
792 . 1 1 59 59 THR HG21 H 1 1.229 0.002 . . 6 . . . 60 T HG2 . 16635 1
793 . 1 1 59 59 THR HG22 H 1 1.229 0.002 . . 6 . . . 60 T HG2 . 16635 1
794 . 1 1 59 59 THR HG23 H 1 1.229 0.002 . . 6 . . . 60 T HG2 . 16635 1
795 . 1 1 59 59 THR C C 13 175.942 0.000 . 1 1 . . . 60 T C . 16635 1
796 . 1 1 59 59 THR CA C 13 66.987 0.107 . 1 3 . . . 60 T CA . 16635 1
797 . 1 1 59 59 THR CB C 13 68.644 0.062 . 1 4 . . . 60 T CB . 16635 1
798 . 1 1 59 59 THR CG2 C 13 21.964 0.007 . 1 3 . . . 60 T CG2 . 16635 1
799 . 1 1 59 59 THR N N 15 116.582 0.027 . 1 4 . . . 60 T N . 16635 1
800 . 1 1 60 60 ASP H H 1 8.715 0.002 . 1 4 . . . 61 D H . 16635 1
801 . 1 1 60 60 ASP HA H 1 4.356 0.001 . 1 4 . . . 61 D HA . 16635 1
802 . 1 1 60 60 ASP HB2 H 1 2.869 0.003 . 2 4 . . . 61 D HB2 . 16635 1
803 . 1 1 60 60 ASP HB3 H 1 2.499 0.002 . 2 4 . . . 61 D HB3 . 16635 1
804 . 1 1 60 60 ASP C C 13 178.811 0.000 . 1 1 . . . 61 D C . 16635 1
805 . 1 1 60 60 ASP CA C 13 57.805 0.048 . 1 3 . . . 61 D CA . 16635 1
806 . 1 1 60 60 ASP CB C 13 40.340 0.057 . 1 5 . . . 61 D CB . 16635 1
807 . 1 1 60 60 ASP N N 15 122.777 0.025 . 1 4 . . . 61 D N . 16635 1
808 . 1 1 61 61 LEU H H 1 8.076 0.001 . 1 4 . . . 62 L H . 16635 1
809 . 1 1 61 61 LEU HA H 1 3.253 0.001 . 1 12 . . . 62 L HA . 16635 1
810 . 1 1 61 61 LEU HB2 H 1 0.595 0.003 . 2 8 . . . 62 L HB2 . 16635 1
811 . 1 1 61 61 LEU HB3 H 1 -0.101 0.004 . 2 12 . . . 62 L HB3 . 16635 1
812 . 1 1 61 61 LEU HD11 H 1 -0.768 0.002 . 2 9 . . . 62 L MD1 . 16635 1
813 . 1 1 61 61 LEU HD12 H 1 -0.768 0.002 . 2 9 . . . 62 L MD1 . 16635 1
814 . 1 1 61 61 LEU HD13 H 1 -0.768 0.002 . 2 9 . . . 62 L MD1 . 16635 1
815 . 1 1 61 61 LEU HD21 H 1 -0.797 0.002 . 2 10 . . . 62 L MD2 . 16635 1
816 . 1 1 61 61 LEU HD22 H 1 -0.797 0.002 . 2 10 . . . 62 L MD2 . 16635 1
817 . 1 1 61 61 LEU HD23 H 1 -0.797 0.002 . 2 10 . . . 62 L MD2 . 16635 1
818 . 1 1 61 61 LEU HG H 1 0.351 0.002 . 1 9 . . . 62 L HG . 16635 1
819 . 1 1 61 61 LEU C C 13 177.552 0.000 . 1 1 . . . 62 L C . 16635 1
820 . 1 1 61 61 LEU CA C 13 57.623 0.012 . 1 7 . . . 62 L CA . 16635 1
821 . 1 1 61 61 LEU CB C 13 40.960 0.045 . 1 11 . . . 62 L CB . 16635 1
822 . 1 1 61 61 LEU CD1 C 13 21.612 0.024 . 2 5 . . . 62 L CD1 . 16635 1
823 . 1 1 61 61 LEU CD2 C 13 23.678 0.014 . 2 5 . . . 62 L CD2 . 16635 1
824 . 1 1 61 61 LEU CG C 13 25.124 0.031 . 1 4 . . . 62 L CG . 16635 1
825 . 1 1 61 61 LEU N N 15 120.072 0.026 . 1 4 . . . 62 L N . 16635 1
826 . 1 1 62 62 ASN H H 1 7.018 0.002 . 1 4 . . . 63 N H . 16635 1
827 . 1 1 62 62 ASN HA H 1 4.453 0.002 . 1 4 . . . 63 N HA . 16635 1
828 . 1 1 62 62 ASN HB2 H 1 2.830 0.000 . 2 2 . . . 63 N HB2 . 16635 1
829 . 1 1 62 62 ASN HB3 H 1 2.594 0.001 . 2 2 . . . 63 N HB3 . 16635 1
830 . 1 1 62 62 ASN HD21 H 1 7.091 0.000 . 2 1 . . . 63 N HD21 . 16635 1
831 . 1 1 62 62 ASN HD22 H 1 5.373 0.000 . 2 1 . . . 63 N HD22 . 16635 1
832 . 1 1 62 62 ASN C C 13 176.779 0.000 . 1 1 . . . 63 N C . 16635 1
833 . 1 1 62 62 ASN CA C 13 56.052 0.001 . 1 2 . . . 63 N CA . 16635 1
834 . 1 1 62 62 ASN CB C 13 44.349 6.768 . 1 4 . . . 63 N CB . 16635 1
835 . 1 1 62 62 ASN N N 15 112.417 0.004 . 1 4 . . . 63 N N . 16635 1
836 . 1 1 62 62 ASN ND2 N 15 112.678 0.008 . 1 2 . . . 63 N ND2 . 16635 1
837 . 1 1 63 63 ILE H H 1 7.743 0.001 . 1 4 . . . 64 I H . 16635 1
838 . 1 1 63 63 ILE HA H 1 4.388 0.002 . 1 10 . . . 64 I HA . 16635 1
839 . 1 1 63 63 ILE HB H 1 2.025 0.003 . 1 10 . . . 64 I HB . 16635 1
840 . 1 1 63 63 ILE HD11 H 1 0.834 0.003 . . 7 . . . 64 I HD1 . 16635 1
841 . 1 1 63 63 ILE HD12 H 1 0.834 0.003 . . 7 . . . 64 I HD1 . 16635 1
842 . 1 1 63 63 ILE HD13 H 1 0.834 0.003 . . 7 . . . 64 I HD1 . 16635 1
843 . 1 1 63 63 ILE HG12 H 1 1.427 0.007 . . 8 . . . 64 I QG1 . 16635 1
844 . 1 1 63 63 ILE HG13 H 1 1.427 0.007 . . 8 . . . 64 I QG1 . 16635 1
845 . 1 1 63 63 ILE HG21 H 1 0.921 0.002 . . 7 . . . 64 I HG2 . 16635 1
846 . 1 1 63 63 ILE HG22 H 1 0.921 0.002 . . 7 . . . 64 I HG2 . 16635 1
847 . 1 1 63 63 ILE HG23 H 1 0.921 0.002 . . 7 . . . 64 I HG2 . 16635 1
848 . 1 1 63 63 ILE C C 13 176.550 0.000 . 1 1 . . . 64 I C . 16635 1
849 . 1 1 63 63 ILE CA C 13 61.752 0.004 . 1 6 . . . 64 I CA . 16635 1
850 . 1 1 63 63 ILE CB C 13 39.490 0.019 . 1 6 . . . 64 I CB . 16635 1
851 . 1 1 63 63 ILE CD1 C 13 13.584 0.003 . 1 3 . . . 64 I CD1 . 16635 1
852 . 1 1 63 63 ILE CG1 C 13 27.030 0.019 . 1 4 . . . 64 I CG1 . 16635 1
853 . 1 1 63 63 ILE CG2 C 13 17.492 0.015 . 1 4 . . . 64 I CG2 . 16635 1
854 . 1 1 63 63 ILE N N 15 113.809 0.010 . 1 4 . . . 64 I N . 16635 1
855 . 1 1 64 64 ASP H H 1 8.020 0.002 . 1 4 . . . 65 D H . 16635 1
856 . 1 1 64 64 ASP HA H 1 4.438 0.003 . 1 4 . . . 65 D HA . 16635 1
857 . 1 1 64 64 ASP HB2 H 1 3.136 0.000 . 2 1 . . . 65 D HB2 . 16635 1
858 . 1 1 64 64 ASP HB3 H 1 2.893 0.000 . 2 1 . . . 65 D HB3 . 16635 1
859 . 1 1 64 64 ASP CA C 13 56.309 0.020 . 1 2 . . . 65 D CA . 16635 1
860 . 1 1 64 64 ASP CB C 13 43.267 0.063 . 1 3 . . . 65 D CB . 16635 1
861 . 1 1 64 64 ASP N N 15 124.195 0.052 . 1 4 . . . 65 D N . 16635 1
862 . 1 1 65 65 GLY H H 1 8.783 0.000 . 1 1 . . . 66 G H . 16635 1
863 . 1 1 65 65 GLY HA2 H 1 4.186 0.000 . 2 1 . . . 66 G HA2 . 16635 1
864 . 1 1 65 65 GLY HA3 H 1 3.958 0.000 . 2 1 . . . 66 G HA3 . 16635 1
865 . 1 1 65 65 GLY C C 13 176.049 0.000 . 1 1 . . . 66 G C . 16635 1
866 . 1 1 65 65 GLY CA C 13 46.093 0.000 . 1 1 . . . 66 G CA . 16635 1
867 . 1 1 65 65 GLY N N 15 110.323 0.000 . 1 1 . . . 66 G N . 16635 1
868 . 1 1 66 66 ARG H H 1 9.066 0.002 . 1 4 . . . 67 R H . 16635 1
869 . 1 1 66 66 ARG HA H 1 4.077 0.001 . 1 4 . . . 67 R HA . 16635 1
870 . 1 1 66 66 ARG HB2 H 1 1.692 0.001 . 2 2 . . . 67 R HB2 . 16635 1
871 . 1 1 66 66 ARG HB3 H 1 1.632 0.000 . 2 2 . . . 67 R HB3 . 16635 1
872 . 1 1 66 66 ARG HD2 H 1 2.984 0.003 . 2 5 . . . 67 R HD2 . 16635 1
873 . 1 1 66 66 ARG HD3 H 1 2.934 0.004 . 2 5 . . . 67 R HD3 . 16635 1
874 . 1 1 66 66 ARG HG2 H 1 1.691 0.000 . 2 1 . . . 67 R HG2 . 16635 1
875 . 1 1 66 66 ARG HG3 H 1 1.546 0.000 . 2 1 . . . 67 R HG3 . 16635 1
876 . 1 1 66 66 ARG C C 13 177.797 0.000 . 1 1 . . . 67 R C . 16635 1
877 . 1 1 66 66 ARG CA C 13 57.841 0.044 . 1 3 . . . 67 R CA . 16635 1
878 . 1 1 66 66 ARG CB C 13 30.120 0.020 . 1 5 . . . 67 R CB . 16635 1
879 . 1 1 66 66 ARG CD C 13 41.946 0.000 . 1 2 . . . 67 R CD . 16635 1
880 . 1 1 66 66 ARG CG C 13 26.165 0.002 . 1 2 . . . 67 R CG . 16635 1
881 . 1 1 66 66 ARG N N 15 118.022 0.014 . 1 4 . . . 67 R N . 16635 1
882 . 1 1 67 67 PHE H H 1 8.232 0.001 . 1 4 . . . 68 F H . 16635 1
883 . 1 1 67 67 PHE HA H 1 5.101 0.002 . 1 4 . . . 68 F HA . 16635 1
884 . 1 1 67 67 PHE HB2 H 1 3.478 0.003 . 2 4 . . . 68 F HB2 . 16635 1
885 . 1 1 67 67 PHE HB3 H 1 3.297 0.003 . 2 4 . . . 68 F HB3 . 16635 1
886 . 1 1 67 67 PHE HD1 H 1 7.235 0.003 . 3 4 . . . 68 F QD . 16635 1
887 . 1 1 67 67 PHE HD2 H 1 7.235 0.003 . 3 4 . . . 68 F QD . 16635 1
888 . 1 1 67 67 PHE HE1 H 1 7.065 0.001 . 3 3 . . . 68 F QE . 16635 1
889 . 1 1 67 67 PHE HE2 H 1 7.065 0.001 . 3 3 . . . 68 F QE . 16635 1
890 . 1 1 67 67 PHE HZ H 1 7.488 0.015 . 1 4 . . . 68 F HZ . 16635 1
891 . 1 1 67 67 PHE C C 13 174.089 0.000 . 1 1 . . . 68 F C . 16635 1
892 . 1 1 67 67 PHE CA C 13 56.912 0.010 . 1 3 . . . 68 F CA . 16635 1
893 . 1 1 67 67 PHE CB C 13 41.553 0.024 . 1 5 . . . 68 F CB . 16635 1
894 . 1 1 67 67 PHE CD1 C 13 132.862 0.021 . . 2 . . . 68 F CD# . 16635 1
895 . 1 1 67 67 PHE CD2 C 13 132.862 0.021 . . 2 . . . 68 F CD# . 16635 1
896 . 1 1 67 67 PHE CE1 C 13 130.403 0.026 . . 3 . . . 68 F CE# . 16635 1
897 . 1 1 67 67 PHE CE2 C 13 130.403 0.026 . . 3 . . . 68 F CE# . 16635 1
898 . 1 1 67 67 PHE CZ C 13 131.051 0.006 . 1 2 . . . 68 F CZ . 16635 1
899 . 1 1 67 67 PHE N N 15 119.054 0.052 . 1 4 . . . 68 F N . 16635 1
900 . 1 1 68 68 LEU H H 1 8.712 0.001 . 1 4 . . . 69 L H . 16635 1
901 . 1 1 68 68 LEU HA H 1 4.612 0.001 . 1 10 . . . 69 L HA . 16635 1
902 . 1 1 68 68 LEU HB2 H 1 1.253 0.004 . 2 7 . . . 69 L HB2 . 16635 1
903 . 1 1 68 68 LEU HB3 H 1 1.027 0.003 . 2 5 . . . 69 L HB3 . 16635 1
904 . 1 1 68 68 LEU HD11 H 1 0.757 0.001 . 2 7 . . . 69 L MD1 . 16635 1
905 . 1 1 68 68 LEU HD12 H 1 0.757 0.001 . 2 7 . . . 69 L MD1 . 16635 1
906 . 1 1 68 68 LEU HD13 H 1 0.757 0.001 . 2 7 . . . 69 L MD1 . 16635 1
907 . 1 1 68 68 LEU HD21 H 1 0.549 0.004 . 2 10 . . . 69 L MD2 . 16635 1
908 . 1 1 68 68 LEU HD22 H 1 0.549 0.004 . 2 10 . . . 69 L MD2 . 16635 1
909 . 1 1 68 68 LEU HD23 H 1 0.549 0.004 . 2 10 . . . 69 L MD2 . 16635 1
910 . 1 1 68 68 LEU HG H 1 1.092 0.003 . 1 9 . . . 69 L HG . 16635 1
911 . 1 1 68 68 LEU C C 13 172.966 0.000 . 1 1 . . . 69 L C . 16635 1
912 . 1 1 68 68 LEU CA C 13 54.014 0.034 . 1 6 . . . 69 L CA . 16635 1
913 . 1 1 68 68 LEU CB C 13 46.641 0.077 . 1 8 . . . 69 L CB . 16635 1
914 . 1 1 68 68 LEU CD1 C 13 24.070 0.013 . 2 2 . . . 69 L CD1 . 16635 1
915 . 1 1 68 68 LEU CD2 C 13 25.927 0.019 . 2 5 . . . 69 L CD2 . 16635 1
916 . 1 1 68 68 LEU CG C 13 26.953 0.021 . 1 5 . . . 69 L CG . 16635 1
917 . 1 1 68 68 LEU N N 15 122.527 0.011 . 1 4 . . . 69 L N . 16635 1
918 . 1 1 69 69 ALA H H 1 8.113 0.002 . 1 4 . . . 70 A H . 16635 1
919 . 1 1 69 69 ALA HA H 1 3.551 0.003 . 1 2 . . . 70 A HA . 16635 1
920 . 1 1 69 69 ALA HB1 H 1 0.322 0.002 . 1 4 . . . 70 A MB . 16635 1
921 . 1 1 69 69 ALA HB2 H 1 0.322 0.002 . 1 4 . . . 70 A MB . 16635 1
922 . 1 1 69 69 ALA HB3 H 1 0.322 0.002 . 1 4 . . . 70 A MB . 16635 1
923 . 1 1 69 69 ALA C C 13 177.105 0.000 . 1 1 . . . 70 A C . 16635 1
924 . 1 1 69 69 ALA CA C 13 50.882 0.008 . 1 2 . . . 70 A CA . 16635 1
925 . 1 1 69 69 ALA CB C 13 17.208 0.038 . 1 3 . . . 70 A CB . 16635 1
926 . 1 1 69 69 ALA N N 15 128.807 0.012 . 1 4 . . . 70 A N . 16635 1
927 . 1 1 70 70 LEU H H 1 8.180 0.002 . 1 4 . . . 71 L H . 16635 1
928 . 1 1 70 70 LEU HA H 1 4.221 0.003 . 1 10 . . . 71 L HA . 16635 1
929 . 1 1 70 70 LEU HB2 H 1 1.633 0.000 . 2 2 . . . 71 L HB2 . 16635 1
930 . 1 1 70 70 LEU HB3 H 1 1.421 0.003 . 2 2 . . . 71 L HB3 . 16635 1
931 . 1 1 70 70 LEU HD11 H 1 0.708 0.006 . 2 6 . . . 71 L MD1 . 16635 1
932 . 1 1 70 70 LEU HD12 H 1 0.708 0.006 . 2 6 . . . 71 L MD1 . 16635 1
933 . 1 1 70 70 LEU HD13 H 1 0.708 0.006 . 2 6 . . . 71 L MD1 . 16635 1
934 . 1 1 70 70 LEU HD21 H 1 0.474 0.002 . 2 10 . . . 71 L MD2 . 16635 1
935 . 1 1 70 70 LEU HD22 H 1 0.474 0.002 . 2 10 . . . 71 L MD2 . 16635 1
936 . 1 1 70 70 LEU HD23 H 1 0.474 0.002 . 2 10 . . . 71 L MD2 . 16635 1
937 . 1 1 70 70 LEU HG H 1 1.319 0.005 . 1 6 . . . 71 L HG . 16635 1
938 . 1 1 70 70 LEU C C 13 178.664 0.000 . 1 1 . . . 71 L C . 16635 1
939 . 1 1 70 70 LEU CA C 13 54.431 0.023 . 1 7 . . . 71 L CA . 16635 1
940 . 1 1 70 70 LEU CB C 13 42.202 0.022 . 1 3 . . . 71 L CB . 16635 1
941 . 1 1 70 70 LEU CD1 C 13 24.687 0.018 . 2 3 . . . 71 L CD1 . 16635 1
942 . 1 1 70 70 LEU CD2 C 13 23.331 0.013 . 2 4 . . . 71 L CD2 . 16635 1
943 . 1 1 70 70 LEU CG C 13 28.133 0.006 . 1 3 . . . 71 L CG . 16635 1
944 . 1 1 70 70 LEU N N 15 125.523 0.032 . 1 4 . . . 71 L N . 16635 1
945 . 1 1 71 71 SER H H 1 8.268 0.002 . 1 4 . . . 72 S H . 16635 1
946 . 1 1 71 71 SER HA H 1 4.119 0.002 . 1 4 . . . 72 S HA . 16635 1
947 . 1 1 71 71 SER HB2 H 1 3.916 0.004 . 2 6 . . . 72 S HB2 . 16635 1
948 . 1 1 71 71 SER HB3 H 1 3.859 0.002 . 2 6 . . . 72 S HB3 . 16635 1
949 . 1 1 71 71 SER C C 13 174.035 0.000 . 1 1 . . . 72 S C . 16635 1
950 . 1 1 71 71 SER CA C 13 60.015 0.050 . 1 3 . . . 72 S CA . 16635 1
951 . 1 1 71 71 SER CB C 13 63.289 0.035 . 1 7 . . . 72 S CB . 16635 1
952 . 1 1 71 71 SER N N 15 114.850 0.017 . 1 4 . . . 72 S N . 16635 1
953 . 1 1 72 72 ASP H H 1 8.125 0.002 . 1 4 . . . 73 D H . 16635 1
954 . 1 1 72 72 ASP HA H 1 4.439 0.003 . 1 4 . . . 73 D HA . 16635 1
955 . 1 1 72 72 ASP HB2 H 1 2.871 0.007 . 2 4 . . . 73 D HB2 . 16635 1
956 . 1 1 72 72 ASP HB3 H 1 2.575 0.006 . 2 4 . . . 73 D HB3 . 16635 1
957 . 1 1 72 72 ASP C C 13 176.012 0.000 . 1 1 . . . 73 D C . 16635 1
958 . 1 1 72 72 ASP CA C 13 54.089 0.040 . 1 3 . . . 73 D CA . 16635 1
959 . 1 1 72 72 ASP CB C 13 39.529 0.037 . 1 5 . . . 73 D CB . 16635 1
960 . 1 1 72 72 ASP N N 15 119.733 0.038 . 1 4 . . . 73 D N . 16635 1
961 . 1 1 73 73 GLN H H 1 8.166 0.002 . 1 4 . . . 74 Q H . 16635 1
962 . 1 1 73 73 GLN HA H 1 3.991 0.001 . 1 3 . . . 74 Q HA . 16635 1
963 . 1 1 73 73 GLN HB2 H 1 2.435 0.005 . 2 5 . . . 74 Q QB . 16635 1
964 . 1 1 73 73 GLN HB3 H 1 2.435 0.005 . 2 5 . . . 74 Q QB . 16635 1
965 . 1 1 73 73 GLN HE21 H 1 7.506 0.000 . 2 1 . . . 74 Q HE21 . 16635 1
966 . 1 1 73 73 GLN HE22 H 1 6.789 0.000 . 2 1 . . . 74 Q HE22 . 16635 1
967 . 1 1 73 73 GLN HG2 H 1 2.335 0.001 . 2 4 . . . 74 Q QG . 16635 1
968 . 1 1 73 73 GLN HG3 H 1 2.335 0.001 . 2 4 . . . 74 Q QG . 16635 1
969 . 1 1 73 73 GLN C C 13 175.526 0.000 . 1 1 . . . 74 Q C . 16635 1
970 . 1 1 73 73 GLN CA C 13 57.293 0.001 . 1 2 . . . 74 Q CA . 16635 1
971 . 1 1 73 73 GLN CB C 13 26.737 0.077 . 1 4 . . . 74 Q CB . 16635 1
972 . 1 1 73 73 GLN CG C 13 34.514 0.016 . 1 2 . . . 74 Q CG . 16635 1
973 . 1 1 73 73 GLN N N 15 110.862 0.004 . 1 4 . . . 74 Q N . 16635 1
974 . 1 1 73 73 GLN NE2 N 15 112.832 0.006 . 1 2 . . . 74 Q NE2 . 16635 1
975 . 1 1 74 74 THR H H 1 7.224 0.001 . 1 4 . . . 75 T H . 16635 1
976 . 1 1 74 74 THR HA H 1 4.638 0.002 . 1 3 . . . 75 T HA . 16635 1
977 . 1 1 74 74 THR HB H 1 3.881 0.005 . 1 6 . . . 75 T HB . 16635 1
978 . 1 1 74 74 THR HG21 H 1 1.064 0.005 . . 5 . . . 75 T HG2 . 16635 1
979 . 1 1 74 74 THR HG22 H 1 1.064 0.005 . . 5 . . . 75 T HG2 . 16635 1
980 . 1 1 74 74 THR HG23 H 1 1.064 0.005 . . 5 . . . 75 T HG2 . 16635 1
981 . 1 1 74 74 THR C C 13 172.624 0.000 . 1 1 . . . 75 T C . 16635 1
982 . 1 1 74 74 THR CA C 13 61.802 0.024 . 1 3 . . . 75 T CA . 16635 1
983 . 1 1 74 74 THR CB C 13 71.451 0.026 . 1 4 . . . 75 T CB . 16635 1
984 . 1 1 74 74 THR CG2 C 13 22.020 0.000 . 1 2 . . . 75 T CG2 . 16635 1
985 . 1 1 74 74 THR N N 15 110.291 0.016 . 1 4 . . . 75 T N . 16635 1
986 . 1 1 75 75 TRP H H 1 8.588 0.001 . 1 4 . . . 76 W H . 16635 1
987 . 1 1 75 75 TRP HA H 1 5.218 0.003 . 1 4 . . . 76 W HA . 16635 1
988 . 1 1 75 75 TRP HB2 H 1 3.323 0.001 . 2 4 . . . 76 W QB . 16635 1
989 . 1 1 75 75 TRP HB3 H 1 3.323 0.001 . 2 4 . . . 76 W QB . 16635 1
990 . 1 1 75 75 TRP HD1 H 1 7.181 0.003 . 1 2 . . . 76 W HD1 . 16635 1
991 . 1 1 75 75 TRP HE1 H 1 9.885 0.003 . 1 5 . . . 76 W HE1 . 16635 1
992 . 1 1 75 75 TRP HE3 H 1 7.347 0.002 . 1 3 . . . 76 W HE3 . 16635 1
993 . 1 1 75 75 TRP HH2 H 1 6.709 0.001 . 1 3 . . . 76 W HH2 . 16635 1
994 . 1 1 75 75 TRP HZ2 H 1 6.983 0.006 . 1 5 . . . 76 W HZ2 . 16635 1
995 . 1 1 75 75 TRP HZ3 H 1 6.741 0.004 . 1 4 . . . 76 W HZ3 . 16635 1
996 . 1 1 75 75 TRP C C 13 174.701 0.000 . 1 1 . . . 76 W C . 16635 1
997 . 1 1 75 75 TRP CA C 13 57.036 0.086 . 1 3 . . . 76 W CA . 16635 1
998 . 1 1 75 75 TRP CB C 13 33.551 0.075 . 1 3 . . . 76 W CB . 16635 1
999 . 1 1 75 75 TRP CD1 C 13 124.337 0.002 . 1 2 . . . 76 W CD1 . 16635 1
1000 . 1 1 75 75 TRP CE3 C 13 119.676 0.098 . 1 2 . . . 76 W CE3 . 16635 1
1001 . 1 1 75 75 TRP CH2 C 13 124.451 0.029 . 1 2 . . . 76 W CH2 . 16635 1
1002 . 1 1 75 75 TRP CZ2 C 13 113.898 0.009 . 1 3 . . . 76 W CZ2 . 16635 1
1003 . 1 1 75 75 TRP CZ3 C 13 122.334 0.018 . 1 3 . . . 76 W CZ3 . 16635 1
1004 . 1 1 75 75 TRP N N 15 121.650 0.027 . 1 4 . . . 76 W N . 16635 1
1005 . 1 1 75 75 TRP NE1 N 15 126.499 0.000 . 1 1 . . . 76 W NE1 . 16635 1
1006 . 1 1 76 76 GLY H H 1 8.558 0.002 . 1 3 . . . 77 G H . 16635 1
1007 . 1 1 76 76 GLY HA2 H 1 3.821 0.005 . 2 4 . . . 77 G HA2 . 16635 1
1008 . 1 1 76 76 GLY HA3 H 1 3.434 0.003 . 2 4 . . . 77 G HA3 . 16635 1
1009 . 1 1 76 76 GLY C C 13 171.649 0.000 . 1 1 . . . 77 G C . 16635 1
1010 . 1 1 76 76 GLY CA C 13 44.290 0.053 . 1 5 . . . 77 G CA . 16635 1
1011 . 1 1 76 76 GLY N N 15 104.321 0.007 . 1 3 . . . 77 G N . 16635 1
1012 . 1 1 77 77 LEU H H 1 4.067 0.004 . 1 2 . . . 78 L H . 16635 1
1013 . 1 1 77 77 LEU HA H 1 4.398 0.002 . 1 12 . . . 78 L HA . 16635 1
1014 . 1 1 77 77 LEU HB2 H 1 0.754 0.002 . 2 8 . . . 78 L HB2 . 16635 1
1015 . 1 1 77 77 LEU HB3 H 1 -0.739 0.002 . 2 6 . . . 78 L HB3 . 16635 1
1016 . 1 1 77 77 LEU HD11 H 1 0.481 0.003 . 2 11 . . . 78 L MD1 . 16635 1
1017 . 1 1 77 77 LEU HD12 H 1 0.481 0.003 . 2 11 . . . 78 L MD1 . 16635 1
1018 . 1 1 77 77 LEU HD13 H 1 0.481 0.003 . 2 11 . . . 78 L MD1 . 16635 1
1019 . 1 1 77 77 LEU HD21 H 1 0.177 0.004 . 2 11 . . . 78 L MD2 . 16635 1
1020 . 1 1 77 77 LEU HD22 H 1 0.177 0.004 . 2 11 . . . 78 L MD2 . 16635 1
1021 . 1 1 77 77 LEU HD23 H 1 0.177 0.004 . 2 11 . . . 78 L MD2 . 16635 1
1022 . 1 1 77 77 LEU HG H 1 0.352 0.002 . 1 8 . . . 78 L HG . 16635 1
1023 . 1 1 77 77 LEU C C 13 176.837 0.000 . 1 1 . . . 78 L C . 16635 1
1024 . 1 1 77 77 LEU CA C 13 52.481 0.009 . 1 6 . . . 78 L CA . 16635 1
1025 . 1 1 77 77 LEU CB C 13 40.134 0.025 . 1 9 . . . 78 L CB . 16635 1
1026 . 1 1 77 77 LEU CD1 C 13 24.498 0.023 . 2 5 . . . 78 L CD1 . 16635 1
1027 . 1 1 77 77 LEU CD2 C 13 23.974 0.013 . 2 5 . . . 78 L CD2 . 16635 1
1028 . 1 1 77 77 LEU CG C 13 25.990 0.004 . 1 3 . . . 78 L CG . 16635 1
1029 . 1 1 77 77 LEU N N 15 115.960 0.005 . 1 2 . . . 78 L N . 16635 1
1030 . 1 1 78 78 ARG H H 1 8.112 0.002 . 1 4 . . . 79 R H . 16635 1
1031 . 1 1 78 78 ARG HA H 1 3.793 0.001 . 1 7 . . . 79 R HA . 16635 1
1032 . 1 1 78 78 ARG HB2 H 1 1.667 0.002 . 2 4 . . . 79 R HB2 . 16635 1
1033 . 1 1 78 78 ARG HB3 H 1 1.463 0.001 . 2 3 . . . 79 R HB3 . 16635 1
1034 . 1 1 78 78 ARG HD2 H 1 3.266 0.003 . 2 10 . . . 79 R HD2 . 16635 1
1035 . 1 1 78 78 ARG HD3 H 1 3.156 0.005 . 2 11 . . . 79 R HD3 . 16635 1
1036 . 1 1 78 78 ARG HE H 1 7.098 0.000 . 1 2 . . . 79 R HE . 16635 1
1037 . 1 1 78 78 ARG HG2 H 1 1.626 0.002 . 2 5 . . . 79 R HG2 . 16635 1
1038 . 1 1 78 78 ARG HG3 H 1 1.474 0.003 . 2 4 . . . 79 R HG3 . 16635 1
1039 . 1 1 78 78 ARG C C 13 178.120 0.000 . 1 1 . . . 79 R C . 16635 1
1040 . 1 1 78 78 ARG CA C 13 59.164 0.029 . 1 3 . . . 79 R CA . 16635 1
1041 . 1 1 78 78 ARG CB C 13 30.191 0.043 . 1 6 . . . 79 R CB . 16635 1
1042 . 1 1 78 78 ARG CD C 13 43.173 0.019 . 1 10 . . . 79 R CD . 16635 1
1043 . 1 1 78 78 ARG CG C 13 27.850 0.065 . 1 7 . . . 79 R CG . 16635 1
1044 . 1 1 78 78 ARG N N 15 122.556 0.011 . 1 4 . . . 79 R N . 16635 1
1045 . 1 1 78 78 ARG NE N 15 83.672 0.012 . 1 2 . . . 79 R NE . 16635 1
1046 . 1 1 79 79 SER H H 1 8.165 0.002 . 1 4 . . . 80 S H . 16635 1
1047 . 1 1 79 79 SER HA H 1 4.118 0.001 . 1 5 . . . 80 S HA . 16635 1
1048 . 1 1 79 79 SER HB2 H 1 3.985 0.004 . 2 5 . . . 80 S HB2 . 16635 1
1049 . 1 1 79 79 SER HB3 H 1 3.716 0.006 . 2 4 . . . 80 S HB3 . 16635 1
1050 . 1 1 79 79 SER C C 13 175.474 0.000 . 1 1 . . . 80 S C . 16635 1
1051 . 1 1 79 79 SER CA C 13 59.880 0.012 . 1 4 . . . 80 S CA . 16635 1
1052 . 1 1 79 79 SER CB C 13 62.472 0.026 . 1 5 . . . 80 S CB . 16635 1
1053 . 1 1 79 79 SER N N 15 111.914 0.013 . 1 4 . . . 80 S N . 16635 1
1054 . 1 1 80 80 TRP H H 1 7.214 0.002 . 1 4 . . . 81 W H . 16635 1
1055 . 1 1 80 80 TRP HA H 1 4.576 0.000 . 1 3 . . . 81 W HA . 16635 1
1056 . 1 1 80 80 TRP HB2 H 1 2.955 0.009 . 2 3 . . . 81 W HB2 . 16635 1
1057 . 1 1 80 80 TRP HB3 H 1 2.538 0.003 . 2 4 . . . 81 W HB3 . 16635 1
1058 . 1 1 80 80 TRP HD1 H 1 6.903 0.001 . 1 3 . . . 81 W HD1 . 16635 1
1059 . 1 1 80 80 TRP HE1 H 1 10.458 0.015 . 1 3 . . . 81 W HE1 . 16635 1
1060 . 1 1 80 80 TRP HE3 H 1 7.683 0.002 . 1 3 . . . 81 W HE3 . 16635 1
1061 . 1 1 80 80 TRP HH2 H 1 7.218 0.001 . 1 3 . . . 81 W HH2 . 16635 1
1062 . 1 1 80 80 TRP HZ2 H 1 7.575 0.006 . 1 5 . . . 81 W HZ2 . 16635 1
1063 . 1 1 80 80 TRP HZ3 H 1 6.742 0.001 . 1 3 . . . 81 W HZ3 . 16635 1
1064 . 1 1 80 80 TRP C C 13 175.829 0.000 . 1 1 . . . 81 W C . 16635 1
1065 . 1 1 80 80 TRP CA C 13 55.358 0.038 . 1 2 . . . 81 W CA . 16635 1
1066 . 1 1 80 80 TRP CB C 13 28.685 0.051 . 1 5 . . . 81 W CB . 16635 1
1067 . 1 1 80 80 TRP CD1 C 13 124.806 0.037 . 1 3 . . . 81 W CD1 . 16635 1
1068 . 1 1 80 80 TRP CE3 C 13 120.372 0.062 . 1 2 . . . 81 W CE3 . 16635 1
1069 . 1 1 80 80 TRP CH2 C 13 124.694 0.006 . 1 2 . . . 81 W CH2 . 16635 1
1070 . 1 1 80 80 TRP CZ2 C 13 115.126 0.012 . 1 3 . . . 81 W CZ2 . 16635 1
1071 . 1 1 80 80 TRP CZ3 C 13 120.544 0.000 . 1 2 . . . 81 W CZ3 . 16635 1
1072 . 1 1 80 80 TRP N N 15 120.941 0.018 . 1 4 . . . 81 W N . 16635 1
1073 . 1 1 80 80 TRP NE1 N 15 129.723 0.000 . 1 1 . . . 81 W NE1 . 16635 1
1074 . 1 1 81 81 TYR H H 1 7.613 0.001 . 1 4 . . . 82 Y H . 16635 1
1075 . 1 1 81 81 TYR HA H 1 4.931 0.002 . 1 4 . . . 82 Y HA . 16635 1
1076 . 1 1 81 81 TYR HB2 H 1 3.024 0.001 . 2 4 . . . 82 Y HB2 . 16635 1
1077 . 1 1 81 81 TYR HB3 H 1 2.632 0.002 . 2 4 . . . 82 Y HB3 . 16635 1
1078 . 1 1 81 81 TYR HD1 H 1 7.119 0.006 . 3 3 . . . 82 Y QD . 16635 1
1079 . 1 1 81 81 TYR HD2 H 1 7.119 0.006 . 3 3 . . . 82 Y QD . 16635 1
1080 . 1 1 81 81 TYR HE1 H 1 6.791 0.000 . 3 3 . . . 82 Y QE . 16635 1
1081 . 1 1 81 81 TYR HE2 H 1 6.791 0.000 . 3 3 . . . 82 Y QE . 16635 1
1082 . 1 1 81 81 TYR CA C 13 55.411 0.013 . 1 3 . . . 82 Y CA . 16635 1
1083 . 1 1 81 81 TYR CB C 13 39.126 0.019 . 1 5 . . . 82 Y CB . 16635 1
1084 . 1 1 81 81 TYR CD1 C 13 134.472 0.015 . . 2 . . . 82 Y CD# . 16635 1
1085 . 1 1 81 81 TYR CD2 C 13 134.472 0.015 . . 2 . . . 82 Y CD# . 16635 1
1086 . 1 1 81 81 TYR CE1 C 13 118.208 0.014 . . 2 . . . 82 Y CE# . 16635 1
1087 . 1 1 81 81 TYR CE2 C 13 118.208 0.014 . . 2 . . . 82 Y CE# . 16635 1
1088 . 1 1 81 81 TYR N N 15 117.670 0.014 . 1 4 . . . 82 Y N . 16635 1
1089 . 1 1 82 82 PRO HA H 1 4.416 0.002 . 1 11 . . . 83 P HA . 16635 1
1090 . 1 1 82 82 PRO HB2 H 1 2.179 0.001 . 2 7 . . . 83 P HB2 . 16635 1
1091 . 1 1 82 82 PRO HB3 H 1 1.836 0.006 . 2 6 . . . 83 P HB3 . 16635 1
1092 . 1 1 82 82 PRO HD2 H 1 3.641 0.001 . 2 9 . . . 83 P QD . 16635 1
1093 . 1 1 82 82 PRO HD3 H 1 3.641 0.001 . 2 9 . . . 83 P QD . 16635 1
1094 . 1 1 82 82 PRO HG2 H 1 1.952 0.003 . 2 6 . . . 83 P HG2 . 16635 1
1095 . 1 1 82 82 PRO HG3 H 1 1.870 0.001 . 2 3 . . . 83 P HG3 . 16635 1
1096 . 1 1 82 82 PRO C C 13 177.108 0.000 . 1 1 . . . 83 P C . 16635 1
1097 . 1 1 82 82 PRO CA C 13 63.391 0.041 . 1 6 . . . 83 P CA . 16635 1
1098 . 1 1 82 82 PRO CB C 13 31.801 0.047 . 1 7 . . . 83 P CB . 16635 1
1099 . 1 1 82 82 PRO CD C 13 50.472 0.021 . 1 4 . . . 83 P CD . 16635 1
1100 . 1 1 82 82 PRO CG C 13 27.253 0.000 . 1 6 . . . 83 P CG . 16635 1
1101 . 1 1 83 83 TYR H H 1 8.269 0.002 . 1 6 . . . 84 Y H . 16635 1
1102 . 1 1 83 83 TYR HA H 1 4.558 0.001 . 1 4 . . . 84 Y HA . 16635 1
1103 . 1 1 83 83 TYR HB2 H 1 3.090 0.001 . 2 4 . . . 84 Y HB2 . 16635 1
1104 . 1 1 83 83 TYR HB3 H 1 2.934 0.003 . 2 4 . . . 84 Y HB3 . 16635 1
1105 . 1 1 83 83 TYR HD1 H 1 7.114 0.002 . 3 3 . . . 84 Y QD . 16635 1
1106 . 1 1 83 83 TYR HD2 H 1 7.114 0.002 . 3 3 . . . 84 Y QD . 16635 1
1107 . 1 1 83 83 TYR HE1 H 1 6.771 0.012 . 3 3 . . . 84 Y QE . 16635 1
1108 . 1 1 83 83 TYR HE2 H 1 6.771 0.012 . 3 3 . . . 84 Y QE . 16635 1
1109 . 1 1 83 83 TYR C C 13 175.660 0.000 . 1 1 . . . 84 Y C . 16635 1
1110 . 1 1 83 83 TYR CA C 13 57.857 0.026 . 1 3 . . . 84 Y CA . 16635 1
1111 . 1 1 83 83 TYR CB C 13 38.619 0.035 . 1 5 . . . 84 Y CB . 16635 1
1112 . 1 1 83 83 TYR CD1 C 13 133.330 0.009 . . 2 . . . 84 Y CD# . 16635 1
1113 . 1 1 83 83 TYR CD2 C 13 133.330 0.009 . . 2 . . . 84 Y CD# . 16635 1
1114 . 1 1 83 83 TYR CE1 C 13 118.717 0.083 . . 2 . . . 84 Y CE# . 16635 1
1115 . 1 1 83 83 TYR CE2 C 13 118.717 0.083 . . 2 . . . 84 Y CE# . 16635 1
1116 . 1 1 83 83 TYR N N 15 120.399 0.056 . 1 6 . . . 84 Y N . 16635 1
1117 . 1 1 84 84 ASP H H 1 8.242 0.002 . 1 4 . . . 85 D H . 16635 1
1118 . 1 1 84 84 ASP HA H 1 4.548 0.002 . 1 2 . . . 85 D HA . 16635 1
1119 . 1 1 84 84 ASP HB2 H 1 2.609 0.001 . 2 4 . . . 85 D QB . 16635 1
1120 . 1 1 84 84 ASP HB3 H 1 2.609 0.001 . 2 4 . . . 85 D QB . 16635 1
1121 . 1 1 84 84 ASP C C 13 175.839 0.000 . 1 1 . . . 85 D C . 16635 1
1122 . 1 1 84 84 ASP CA C 13 54.496 0.059 . 1 2 . . . 85 D CA . 16635 1
1123 . 1 1 84 84 ASP CB C 13 41.055 0.055 . 1 3 . . . 85 D CB . 16635 1
1124 . 1 1 84 84 ASP N N 15 121.020 0.008 . 1 4 . . . 85 D N . 16635 1
1125 . 1 1 85 85 GLN H H 1 8.102 0.002 . 1 4 . . . 86 Q H . 16635 1
1126 . 1 1 85 85 GLN HA H 1 4.257 0.004 . 1 7 . . . 86 Q HA . 16635 1
1127 . 1 1 85 85 GLN HB2 H 1 2.095 0.004 . 2 6 . . . 86 Q HB2 . 16635 1
1128 . 1 1 85 85 GLN HB3 H 1 1.960 0.003 . 2 5 . . . 86 Q HB3 . 16635 1
1129 . 1 1 85 85 GLN HE21 H 1 7.561 0.000 . 2 1 . . . 86 Q HE21 . 16635 1
1130 . 1 1 85 85 GLN HE22 H 1 6.761 0.000 . 2 1 . . . 86 Q HE22 . 16635 1
1131 . 1 1 85 85 GLN HG2 H 1 2.326 0.002 . 2 6 . . . 86 Q HG2 . 16635 1
1132 . 1 1 85 85 GLN HG3 H 1 2.283 0.001 . 2 7 . . . 86 Q HG3 . 16635 1
1133 . 1 1 85 85 GLN C C 13 175.756 0.000 . 1 1 . . . 86 Q C . 16635 1
1134 . 1 1 85 85 GLN CA C 13 55.985 0.041 . 1 4 . . . 86 Q CA . 16635 1
1135 . 1 1 85 85 GLN CB C 13 29.364 0.023 . 1 5 . . . 86 Q CB . 16635 1
1136 . 1 1 85 85 GLN CG C 13 33.994 0.000 . 1 7 . . . 86 Q CG . 16635 1
1137 . 1 1 85 85 GLN N N 15 119.880 0.015 . 1 4 . . . 86 Q N . 16635 1
1138 . 1 1 85 85 GLN NE2 N 15 112.560 0.028 . 1 2 . . . 86 Q NE2 . 16635 1
1139 . 1 1 86 86 LEU H H 1 8.220 0.002 . 1 4 . . . 87 L H . 16635 1
1140 . 1 1 86 86 LEU HA H 1 4.299 0.001 . 1 9 . . . 87 L HA . 16635 1
1141 . 1 1 86 86 LEU HB2 H 1 1.607 0.004 . 2 4 . . . 87 L HB2 . 16635 1
1142 . 1 1 86 86 LEU HB3 H 1 1.534 0.002 . 2 4 . . . 87 L HB3 . 16635 1
1143 . 1 1 86 86 LEU HD11 H 1 0.856 0.002 . 2 7 . . . 87 L MD1 . 16635 1
1144 . 1 1 86 86 LEU HD12 H 1 0.856 0.002 . 2 7 . . . 87 L MD1 . 16635 1
1145 . 1 1 86 86 LEU HD13 H 1 0.856 0.002 . 2 7 . . . 87 L MD1 . 16635 1
1146 . 1 1 86 86 LEU HD21 H 1 0.798 0.003 . 2 8 . . . 87 L MD2 . 16635 1
1147 . 1 1 86 86 LEU HD22 H 1 0.798 0.003 . 2 8 . . . 87 L MD2 . 16635 1
1148 . 1 1 86 86 LEU HD23 H 1 0.798 0.003 . 2 8 . . . 87 L MD2 . 16635 1
1149 . 1 1 86 86 LEU HG H 1 1.571 0.004 . 1 4 . . . 87 L HG . 16635 1
1150 . 1 1 86 86 LEU C C 13 177.181 0.000 . 1 1 . . . 87 L C . 16635 1
1151 . 1 1 86 86 LEU CA C 13 55.267 0.016 . 1 5 . . . 87 L CA . 16635 1
1152 . 1 1 86 86 LEU CB C 13 42.365 0.023 . 1 7 . . . 87 L CB . 16635 1
1153 . 1 1 86 86 LEU CD1 C 13 24.941 0.006 . 2 2 . . . 87 L CD1 . 16635 1
1154 . 1 1 86 86 LEU CD2 C 13 23.417 0.044 . 2 3 . . . 87 L CD2 . 16635 1
1155 . 1 1 86 86 LEU CG C 13 26.982 0.007 . 1 3 . . . 87 L CG . 16635 1
1156 . 1 1 86 86 LEU N N 15 122.941 0.023 . 1 4 . . . 87 L N . 16635 1
1157 . 1 1 87 87 ASP H H 1 8.270 0.001 . 1 4 . . . 88 D H . 16635 1
1158 . 1 1 87 87 ASP HA H 1 4.565 0.003 . 1 2 . . . 88 D HA . 16635 1
1159 . 1 1 87 87 ASP HB2 H 1 2.691 0.009 . 2 4 . . . 88 D QB . 16635 1
1160 . 1 1 87 87 ASP HB3 H 1 2.691 0.009 . 2 4 . . . 88 D QB . 16635 1
1161 . 1 1 87 87 ASP C C 13 176.443 0.000 . 1 1 . . . 88 D C . 16635 1
1162 . 1 1 87 87 ASP CA C 13 54.486 0.014 . 1 2 . . . 88 D CA . 16635 1
1163 . 1 1 87 87 ASP CB C 13 41.032 0.020 . 1 3 . . . 88 D CB . 16635 1
1164 . 1 1 87 87 ASP N N 15 121.223 0.025 . 1 4 . . . 88 D N . 16635 1
1165 . 1 1 88 88 GLU H H 1 8.392 0.002 . 1 4 . . . 89 E H . 16635 1
1166 . 1 1 88 88 GLU HA H 1 4.163 0.000 . 1 6 . . . 89 E HA . 16635 1
1167 . 1 1 88 88 GLU HB2 H 1 2.039 0.001 . 2 3 . . . 89 E HB2 . 16635 1
1168 . 1 1 88 88 GLU HB3 H 1 1.942 0.000 . 2 3 . . . 89 E HB3 . 16635 1
1169 . 1 1 88 88 GLU HG2 H 1 2.236 0.003 . 2 4 . . . 89 E QG . 16635 1
1170 . 1 1 88 88 GLU HG3 H 1 2.236 0.003 . 2 4 . . . 89 E QG . 16635 1
1171 . 1 1 88 88 GLU C C 13 177.185 0.000 . 1 1 . . . 89 E C . 16635 1
1172 . 1 1 88 88 GLU CA C 13 57.516 0.012 . 1 4 . . . 89 E CA . 16635 1
1173 . 1 1 88 88 GLU CB C 13 30.183 0.025 . 1 3 . . . 89 E CB . 16635 1
1174 . 1 1 88 88 GLU CG C 13 36.369 0.018 . 1 3 . . . 89 E CG . 16635 1
1175 . 1 1 88 88 GLU N N 15 121.262 0.021 . 1 4 . . . 89 E N . 16635 1
1176 . 1 1 89 89 GLU H H 1 8.439 0.001 . 1 4 . . . 90 E H . 16635 1
1177 . 1 1 89 89 GLU HA H 1 4.176 0.005 . 1 3 . . . 90 E HA . 16635 1
1178 . 1 1 89 89 GLU HB2 H 1 2.019 0.001 . 2 2 . . . 90 E QB . 16635 1
1179 . 1 1 89 89 GLU HB3 H 1 2.019 0.001 . 2 2 . . . 90 E QB . 16635 1
1180 . 1 1 89 89 GLU HG2 H 1 2.249 0.007 . 2 4 . . . 90 E QG . 16635 1
1181 . 1 1 89 89 GLU HG3 H 1 2.249 0.007 . 2 4 . . . 90 E QG . 16635 1
1182 . 1 1 89 89 GLU C C 13 177.378 0.000 . 1 1 . . . 90 E C . 16635 1
1183 . 1 1 89 89 GLU CA C 13 57.608 0.002 . 1 3 . . . 90 E CA . 16635 1
1184 . 1 1 89 89 GLU CB C 13 30.007 0.007 . 1 2 . . . 90 E CB . 16635 1
1185 . 1 1 89 89 GLU CG C 13 36.600 0.000 . 1 2 . . . 90 E CG . 16635 1
1186 . 1 1 89 89 GLU N N 15 120.588 0.027 . 1 4 . . . 90 E N . 16635 1
1187 . 1 1 90 90 THR H H 1 8.044 0.002 . 1 4 . . . 91 T H . 16635 1
1188 . 1 1 90 90 THR HA H 1 4.206 0.003 . 1 4 . . . 91 T HA . 16635 1
1189 . 1 1 90 90 THR HB H 1 4.202 0.007 . 1 3 . . . 91 T HB . 16635 1
1190 . 1 1 90 90 THR HG21 H 1 1.177 0.003 . . 5 . . . 91 T HG2 . 16635 1
1191 . 1 1 90 90 THR HG22 H 1 1.177 0.003 . . 5 . . . 91 T HG2 . 16635 1
1192 . 1 1 90 90 THR HG23 H 1 1.177 0.003 . . 5 . . . 91 T HG2 . 16635 1
1193 . 1 1 90 90 THR C C 13 175.053 0.000 . 1 1 . . . 91 T C . 16635 1
1194 . 1 1 90 90 THR CA C 13 62.911 0.059 . 1 3 . . . 91 T CA . 16635 1
1195 . 1 1 90 90 THR CB C 13 69.477 0.059 . 1 3 . . . 91 T CB . 16635 1
1196 . 1 1 90 90 THR CG2 C 13 21.734 0.017 . 1 2 . . . 91 T CG2 . 16635 1
1197 . 1 1 90 90 THR N N 15 114.166 0.018 . 1 4 . . . 91 T N . 16635 1
1198 . 1 1 91 91 GLN H H 1 8.234 0.002 . 1 4 . . . 92 Q H . 16635 1
1199 . 1 1 91 91 GLN HA H 1 4.257 0.002 . 1 6 . . . 92 Q HA . 16635 1
1200 . 1 1 91 91 GLN HB2 H 1 2.097 0.002 . 2 3 . . . 92 Q HB2 . 16635 1
1201 . 1 1 91 91 GLN HB3 H 1 1.958 0.004 . 2 3 . . . 92 Q HB3 . 16635 1
1202 . 1 1 91 91 GLN HE21 H 1 7.463 0.000 . 2 1 . . . 92 Q HE21 . 16635 1
1203 . 1 1 91 91 GLN HE22 H 1 6.796 0.000 . 2 1 . . . 92 Q HE22 . 16635 1
1204 . 1 1 91 91 GLN HG2 H 1 2.302 0.004 . 2 6 . . . 92 Q QG . 16635 1
1205 . 1 1 91 91 GLN HG3 H 1 2.302 0.004 . 2 6 . . . 92 Q QG . 16635 1
1206 . 1 1 91 91 GLN C C 13 176.258 0.000 . 1 1 . . . 92 Q C . 16635 1
1207 . 1 1 91 91 GLN CA C 13 56.360 0.038 . 1 4 . . . 92 Q CA . 16635 1
1208 . 1 1 91 91 GLN CB C 13 28.709 0.092 . 1 3 . . . 92 Q CB . 16635 1
1209 . 1 1 91 91 GLN CG C 13 33.851 0.004 . 1 4 . . . 92 Q CG . 16635 1
1210 . 1 1 91 91 GLN N N 15 121.628 0.036 . 1 4 . . . 92 Q N . 16635 1
1211 . 1 1 91 91 GLN NE2 N 15 112.435 0.006 . 1 2 . . . 92 Q NE2 . 16635 1
1212 . 1 1 92 92 LEU H H 1 8.065 0.002 . 1 4 . . . 93 L H . 16635 1
1213 . 1 1 92 92 LEU HA H 1 4.198 0.001 . 1 8 . . . 93 L HA . 16635 1
1214 . 1 1 92 92 LEU HB2 H 1 1.569 0.000 . 2 1 . . . 93 L HB2 . 16635 1
1215 . 1 1 92 92 LEU HB3 H 1 1.472 0.001 . 2 4 . . . 93 L HB3 . 16635 1
1216 . 1 1 92 92 LEU HD11 H 1 0.859 0.001 . 2 3 . . . 93 L MD1 . 16635 1
1217 . 1 1 92 92 LEU HD12 H 1 0.859 0.001 . 2 3 . . . 93 L MD1 . 16635 1
1218 . 1 1 92 92 LEU HD13 H 1 0.859 0.001 . 2 3 . . . 93 L MD1 . 16635 1
1219 . 1 1 92 92 LEU HD21 H 1 0.805 0.001 . 2 3 . . . 93 L MD2 . 16635 1
1220 . 1 1 92 92 LEU HD22 H 1 0.805 0.001 . 2 3 . . . 93 L MD2 . 16635 1
1221 . 1 1 92 92 LEU HD23 H 1 0.805 0.001 . 2 3 . . . 93 L MD2 . 16635 1
1222 . 1 1 92 92 LEU HG H 1 1.575 0.000 . 1 1 . . . 93 L HG . 16635 1
1223 . 1 1 92 92 LEU C C 13 177.627 0.000 . 1 1 . . . 93 L C . 16635 1
1224 . 1 1 92 92 LEU CA C 13 55.765 0.011 . 1 4 . . . 93 L CA . 16635 1
1225 . 1 1 92 92 LEU CB C 13 42.346 0.029 . 1 5 . . . 93 L CB . 16635 1
1226 . 1 1 92 92 LEU CD1 C 13 24.892 0.000 . 2 1 . . . 93 L CD1 . 16635 1
1227 . 1 1 92 92 LEU CD2 C 13 23.366 0.000 . 2 1 . . . 93 L CD2 . 16635 1
1228 . 1 1 92 92 LEU CG C 13 26.930 0.000 . 1 1 . . . 93 L CG . 16635 1
1229 . 1 1 92 92 LEU N N 15 121.990 0.019 . 1 4 . . . 93 L N . 16635 1
1230 . 1 1 93 93 GLU H H 1 8.206 0.002 . 1 4 . . . 94 E H . 16635 1
1231 . 1 1 93 93 GLU HA H 1 4.119 0.002 . 1 5 . . . 94 E HA . 16635 1
1232 . 1 1 93 93 GLU HB2 H 1 1.884 0.005 . 2 7 . . . 94 E QB . 16635 1
1233 . 1 1 93 93 GLU HB3 H 1 1.884 0.005 . 2 7 . . . 94 E QB . 16635 1
1234 . 1 1 93 93 GLU HG2 H 1 2.172 0.002 . 2 4 . . . 94 E HG2 . 16635 1
1235 . 1 1 93 93 GLU HG3 H 1 2.110 0.002 . 2 4 . . . 94 E HG3 . 16635 1
1236 . 1 1 93 93 GLU C C 13 176.502 0.000 . 1 1 . . . 94 E C . 16635 1
1237 . 1 1 93 93 GLU CA C 13 56.981 0.022 . 1 4 . . . 94 E CA . 16635 1
1238 . 1 1 93 93 GLU CB C 13 30.065 0.037 . 1 4 . . . 94 E CB . 16635 1
1239 . 1 1 93 93 GLU CG C 13 36.083 0.000 . 1 4 . . . 94 E CG . 16635 1
1240 . 1 1 93 93 GLU N N 15 120.008 0.018 . 1 4 . . . 94 E N . 16635 1
1241 . 1 1 94 94 HIS H H 1 8.189 0.002 . 1 4 . . . 95 H H . 16635 1
1242 . 1 1 94 94 HIS HA H 1 4.745 0.001 . 1 2 . . . 95 H HA . 16635 1
1243 . 1 1 94 94 HIS HB2 H 1 3.057 0.002 . 2 3 . . . 95 H HB2 . 16635 1
1244 . 1 1 94 94 HIS HB3 H 1 2.994 0.001 . 2 3 . . . 95 H HB3 . 16635 1
1245 . 1 1 94 94 HIS HD2 H 1 6.983 0.004 . 1 4 . . . 95 H HD2 . 16635 1
1246 . 1 1 94 94 HIS HE1 H 1 8.058 0.001 . 1 2 . . . 95 H HE1 . 16635 1
1247 . 1 1 94 94 HIS C C 13 173.908 0.000 . 1 1 . . . 95 H C . 16635 1
1248 . 1 1 94 94 HIS CA C 13 55.939 0.032 . 1 3 . . . 95 H CA . 16635 1
1249 . 1 1 94 94 HIS CB C 13 29.650 0.168 . 1 3 . . . 95 H CB . 16635 1
1250 . 1 1 94 94 HIS CD2 C 13 119.704 0.031 . 1 3 . . . 95 H CD2 . 16635 1
1251 . 1 1 94 94 HIS CE1 C 13 137.604 0.000 . 1 1 . . . 95 H CE1 . 16635 1
1252 . 1 1 94 94 HIS N N 15 118.737 0.058 . 1 4 . . . 95 H N . 16635 1
1253 . 1 1 95 95 HIS H H 1 8.115 0.002 . 1 4 . . . 96 H H . 16635 1
1254 . 1 1 95 95 HIS HA H 1 4.405 0.003 . 1 4 . . . 96 H HA . 16635 1
1255 . 1 1 95 95 HIS HB2 H 1 3.169 0.003 . 2 2 . . . 96 H HB2 . 16635 1
1256 . 1 1 95 95 HIS HB3 H 1 3.045 0.001 . 2 2 . . . 96 H HB3 . 16635 1
1257 . 1 1 95 95 HIS HD2 H 1 7.081 0.004 . 1 3 . . . 96 H HD2 . 16635 1
1258 . 1 1 95 95 HIS HE1 H 1 8.262 0.000 . 1 1 . . . 96 H HE1 . 16635 1
1259 . 1 1 95 95 HIS C C 13 176.162 0.000 . 1 1 . . . 96 H C . 16635 1
1260 . 1 1 95 95 HIS CA C 13 57.265 0.011 . 1 3 . . . 96 H CA . 16635 1
1261 . 1 1 95 95 HIS CB C 13 30.208 0.074 . 1 3 . . . 96 H CB . 16635 1
1262 . 1 1 95 95 HIS CD2 C 13 120.304 0.031 . 1 2 . . . 96 H CD2 . 16635 1
1263 . 1 1 95 95 HIS CE1 C 13 136.646 0.000 . 1 1 . . . 96 H CE1 . 16635 1
1264 . 1 1 95 95 HIS N N 15 125.289 0.020 . 1 4 . . . 96 H N . 16635 1
1265 . 1 1 96 96 HIS H H 1 8.787 0.003 . 1 4 . . . 97 H H . 16635 1
1266 . 1 1 96 96 HIS HD2 H 1 7.087 0.002 . 1 3 . . . 97 H HD2 . 16635 1
1267 . 1 1 96 96 HIS HE1 H 1 8.140 0.000 . 1 1 . . . 97 H HE1 . 16635 1
1268 . 1 1 96 96 HIS CA C 13 57.140 0.000 . 1 1 . . . 97 H CA . 16635 1
1269 . 1 1 96 96 HIS CB C 13 30.191 0.000 . 1 1 . . . 97 H CB . 16635 1
1270 . 1 1 96 96 HIS CD2 C 13 119.816 0.049 . 1 2 . . . 97 H CD2 . 16635 1
1271 . 1 1 96 96 HIS CE1 C 13 137.422 0.000 . 1 1 . . . 97 H CE1 . 16635 1
1272 . 1 1 96 96 HIS N N 15 114.149 0.038 . 1 4 . . . 97 H N . 16635 1
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