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 19099
_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' . . . 19099 1
2 '3D HNCA' . . . 19099 1
3 '3D HN(CO)CA' . . . 19099 1
4 '3D HNCACB' . . . 19099 1
5 '3D HN(COCA)CB' . . . 19099 1
6 '3D HNCO' . . . 19099 1
7 '3D HN(CA)CO' . . . 19099 1
8 '3D HBHA(CO)NH' . . . 19099 1
9 '3D H(CCO)NH' . . . 19099 1
10 '3D C(CO)NH' . . . 19099 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ILE HA H 1 4.302 0.000 . 1 . . . . 1 Ile HA . 19099 1
2 . 1 1 2 2 ILE HB H 1 1.789 0.000 . 1 . . . . 1 Ile HB . 19099 1
3 . 1 1 2 2 ILE C C 13 175.830 0.000 . 1 . . . . 1 Ile C . 19099 1
4 . 1 1 2 2 ILE CA C 13 61.116 0.000 . 1 . . . . 1 Ile CA . 19099 1
5 . 1 1 2 2 ILE CB C 13 39.038 0.000 . 1 . . . . 1 Ile CB . 19099 1
6 . 1 1 3 3 GLN H H 1 8.438 0.018 . 1 . . . . 2 Gln H . 19099 1
7 . 1 1 3 3 GLN HA H 1 4.725 0.000 . 1 . . . . 2 Gln HA . 19099 1
8 . 1 1 3 3 GLN HB2 H 1 2.156 0.000 . 1 . . . . 2 Gln HB2 . 19099 1
9 . 1 1 3 3 GLN HG2 H 1 2.448 0.000 . 2 . . . . 2 Gln HG2 . 19099 1
10 . 1 1 3 3 GLN HG3 H 1 2.623 0.000 . 2 . . . . 2 Gln HG3 . 19099 1
11 . 1 1 3 3 GLN C C 13 175.835 0.003 . 1 . . . . 2 Gln C . 19099 1
12 . 1 1 3 3 GLN CA C 13 56.008 0.000 . 1 . . . . 2 Gln CA . 19099 1
13 . 1 1 3 3 GLN CB C 13 30.011 0.071 . 1 . . . . 2 Gln CB . 19099 1
14 . 1 1 3 3 GLN N N 15 123.487 0.070 . 1 . . . . 2 Gln N . 19099 1
15 . 1 1 4 4 ARG H H 1 9.481 0.011 . 1 . . . . 3 Arg H . 19099 1
16 . 1 1 4 4 ARG C C 13 175.352 0.000 . 1 . . . . 3 Arg C . 19099 1
17 . 1 1 4 4 ARG CA C 13 55.836 0.000 . 1 . . . . 3 Arg CA . 19099 1
18 . 1 1 4 4 ARG CB C 13 34.562 0.000 . 1 . . . . 3 Arg CB . 19099 1
19 . 1 1 4 4 ARG N N 15 123.062 0.028 . 1 . . . . 3 Arg N . 19099 1
20 . 1 1 6 6 PRO HA H 1 4.485 0.000 . 1 . . . . 5 Pro HA . 19099 1
21 . 1 1 6 6 PRO HB2 H 1 1.601 0.000 . 1 . . . . 5 Pro HB2 . 19099 1
22 . 1 1 6 6 PRO C C 13 176.003 0.000 . 1 . . . . 5 Pro C . 19099 1
23 . 1 1 6 6 PRO CA C 13 62.949 0.000 . 1 . . . . 5 Pro CA . 19099 1
24 . 1 1 6 6 PRO CB C 13 32.121 0.000 . 1 . . . . 5 Pro CB . 19099 1
25 . 1 1 6 6 PRO CG C 13 27.193 0.000 . 1 . . . . 5 Pro CG . 19099 1
26 . 1 1 6 6 PRO CD C 13 50.229 0.000 . 1 . . . . 5 Pro CD . 19099 1
27 . 1 1 7 7 LYS H H 1 9.301 0.012 . 1 . . . . 6 Lys H . 19099 1
28 . 1 1 7 7 LYS HA H 1 4.576 0.000 . 1 . . . . 6 Lys HA . 19099 1
29 . 1 1 7 7 LYS HB2 H 1 1.858 0.000 . 1 . . . . 6 Lys HB2 . 19099 1
30 . 1 1 7 7 LYS C C 13 176.357 0.018 . 1 . . . . 6 Lys C . 19099 1
31 . 1 1 7 7 LYS CA C 13 56.150 0.000 . 1 . . . . 6 Lys CA . 19099 1
32 . 1 1 7 7 LYS CB C 13 32.797 0.068 . 1 . . . . 6 Lys CB . 19099 1
33 . 1 1 7 7 LYS CE C 13 42.181 0.000 . 1 . . . . 6 Lys CE . 19099 1
34 . 1 1 7 7 LYS N N 15 124.412 0.058 . 1 . . . . 6 Lys N . 19099 1
35 . 1 1 8 8 ILE H H 1 8.502 0.016 . 1 . . . . 7 Ile H . 19099 1
36 . 1 1 8 8 ILE C C 13 175.087 0.005 . 1 . . . . 7 Ile C . 19099 1
37 . 1 1 8 8 ILE CA C 13 61.593 0.029 . 1 . . . . 7 Ile CA . 19099 1
38 . 1 1 8 8 ILE CB C 13 42.070 0.008 . 1 . . . . 7 Ile CB . 19099 1
39 . 1 1 8 8 ILE CG1 C 13 28.386 0.000 . 1 . . . . 7 Ile CG1 . 19099 1
40 . 1 1 8 8 ILE CG2 C 13 18.782 0.000 . 1 . . . . 7 Ile CG2 . 19099 1
41 . 1 1 8 8 ILE CD1 C 13 15.772 0.000 . 1 . . . . 7 Ile CD1 . 19099 1
42 . 1 1 8 8 ILE N N 15 124.564 0.051 . 1 . . . . 7 Ile N . 19099 1
43 . 1 1 9 9 GLN H H 1 9.120 0.017 . 1 . . . . 8 Gln H . 19099 1
44 . 1 1 9 9 GLN HA H 1 5.007 0.000 . 1 . . . . 8 Gln HA . 19099 1
45 . 1 1 9 9 GLN HB2 H 1 2.290 0.000 . 2 . . . . 8 Gln HB2 . 19099 1
46 . 1 1 9 9 GLN HB3 H 1 2.442 0.000 . 2 . . . . 8 Gln HB3 . 19099 1
47 . 1 1 9 9 GLN C C 13 173.993 0.004 . 1 . . . . 8 Gln C . 19099 1
48 . 1 1 9 9 GLN CA C 13 55.094 0.055 . 1 . . . . 8 Gln CA . 19099 1
49 . 1 1 9 9 GLN CB C 13 33.219 0.000 . 1 . . . . 8 Gln CB . 19099 1
50 . 1 1 9 9 GLN CG C 13 34.567 0.000 . 1 . . . . 8 Gln CG . 19099 1
51 . 1 1 9 9 GLN N N 15 127.063 0.066 . 1 . . . . 8 Gln N . 19099 1
52 . 1 1 10 10 VAL H H 1 9.158 0.010 . 1 . . . . 9 Val H . 19099 1
53 . 1 1 10 10 VAL HA H 1 5.420 0.000 . 1 . . . . 9 Val HA . 19099 1
54 . 1 1 10 10 VAL HB H 1 2.117 0.000 . 1 . . . . 9 Val HB . 19099 1
55 . 1 1 10 10 VAL HG11 H 1 1.040 0.000 . 1 . . . . 9 Val HG11 . 19099 1
56 . 1 1 10 10 VAL HG12 H 1 1.040 0.000 . 1 . . . . 9 Val HG12 . 19099 1
57 . 1 1 10 10 VAL HG13 H 1 1.040 0.000 . 1 . . . . 9 Val HG13 . 19099 1
58 . 1 1 10 10 VAL C C 13 175.381 0.000 . 1 . . . . 9 Val C . 19099 1
59 . 1 1 10 10 VAL CA C 13 60.846 0.076 . 1 . . . . 9 Val CA . 19099 1
60 . 1 1 10 10 VAL CB C 13 34.180 0.051 . 1 . . . . 9 Val CB . 19099 1
61 . 1 1 10 10 VAL CG1 C 13 21.479 0.000 . 2 . . . . 9 Val CG1 . 19099 1
62 . 1 1 10 10 VAL CG2 C 13 24.448 0.000 . 2 . . . . 9 Val CG2 . 19099 1
63 . 1 1 10 10 VAL N N 15 125.351 0.031 . 1 . . . . 9 Val N . 19099 1
64 . 1 1 11 11 TYR H H 1 8.554 0.012 . 1 . . . . 10 Tyr H . 19099 1
65 . 1 1 11 11 TYR HA H 1 5.400 0.000 . 1 . . . . 10 Tyr HA . 19099 1
66 . 1 1 11 11 TYR HB2 H 1 3.238 0.000 . 2 . . . . 10 Tyr HB2 . 19099 1
67 . 1 1 11 11 TYR HB3 H 1 3.488 0.000 . 2 . . . . 10 Tyr HB3 . 19099 1
68 . 1 1 11 11 TYR C C 13 173.592 0.006 . 1 . . . . 10 Tyr C . 19099 1
69 . 1 1 11 11 TYR CA C 13 56.403 0.007 . 1 . . . . 10 Tyr CA . 19099 1
70 . 1 1 11 11 TYR CB C 13 39.504 0.004 . 1 . . . . 10 Tyr CB . 19099 1
71 . 1 1 11 11 TYR N N 15 122.792 0.076 . 1 . . . . 10 Tyr N . 19099 1
72 . 1 1 12 12 SER H H 1 9.450 0.008 . 1 . . . . 11 Ser H . 19099 1
73 . 1 1 12 12 SER HA H 1 5.376 0.004 . 1 . . . . 11 Ser HA . 19099 1
74 . 1 1 12 12 SER HB2 H 1 3.750 0.002 . 1 . . . . 11 Ser HB2 . 19099 1
75 . 1 1 12 12 SER C C 13 174.775 0.008 . 1 . . . . 11 Ser C . 19099 1
76 . 1 1 12 12 SER CA C 13 56.534 0.091 . 1 . . . . 11 Ser CA . 19099 1
77 . 1 1 12 12 SER CB C 13 65.469 0.066 . 1 . . . . 11 Ser CB . 19099 1
78 . 1 1 12 12 SER N N 15 116.863 0.036 . 1 . . . . 11 Ser N . 19099 1
79 . 1 1 13 13 ARG H H 1 8.966 0.011 . 1 . . . . 12 Arg H . 19099 1
80 . 1 1 13 13 ARG HA H 1 3.978 0.000 . 1 . . . . 12 Arg HA . 19099 1
81 . 1 1 13 13 ARG HB2 H 1 1.801 0.002 . 1 . . . . 12 Arg HB2 . 19099 1
82 . 1 1 13 13 ARG C C 13 175.409 0.013 . 1 . . . . 12 Arg C . 19099 1
83 . 1 1 13 13 ARG CA C 13 59.462 0.053 . 1 . . . . 12 Arg CA . 19099 1
84 . 1 1 13 13 ARG CB C 13 33.382 0.012 . 1 . . . . 12 Arg CB . 19099 1
85 . 1 1 13 13 ARG CG C 13 25.635 0.000 . 1 . . . . 12 Arg CG . 19099 1
86 . 1 1 13 13 ARG CD C 13 43.761 0.000 . 1 . . . . 12 Arg CD . 19099 1
87 . 1 1 13 13 ARG N N 15 123.148 0.076 . 1 . . . . 12 Arg N . 19099 1
88 . 1 1 14 14 HIS H H 1 8.393 0.011 . 1 . . . . 13 His H . 19099 1
89 . 1 1 14 14 HIS C C 13 174.616 0.000 . 1 . . . . 13 His C . 19099 1
90 . 1 1 14 14 HIS CA C 13 52.726 0.000 . 1 . . . . 13 His CA . 19099 1
91 . 1 1 14 14 HIS CB C 13 30.619 0.000 . 1 . . . . 13 His CB . 19099 1
92 . 1 1 14 14 HIS N N 15 114.816 0.082 . 1 . . . . 13 His N . 19099 1
93 . 1 1 15 15 PRO HA H 1 4.834 0.000 . 1 . . . . 14 Pro HA . 19099 1
94 . 1 1 15 15 PRO HB2 H 1 1.723 0.000 . 1 . . . . 14 Pro HB2 . 19099 1
95 . 1 1 15 15 PRO CA C 13 64.056 0.000 . 1 . . . . 14 Pro CA . 19099 1
96 . 1 1 15 15 PRO CB C 13 31.604 0.000 . 1 . . . . 14 Pro CB . 19099 1
97 . 1 1 16 16 ALA H H 1 9.141 0.013 . 1 . . . . 15 Ala H . 19099 1
98 . 1 1 16 16 ALA HA H 1 4.177 0.000 . 1 . . . . 15 Ala HA . 19099 1
99 . 1 1 16 16 ALA HB1 H 1 1.773 0.000 . 1 . . . . 15 Ala HB1 . 19099 1
100 . 1 1 16 16 ALA HB2 H 1 1.773 0.000 . 1 . . . . 15 Ala HB2 . 19099 1
101 . 1 1 16 16 ALA HB3 H 1 1.773 0.000 . 1 . . . . 15 Ala HB3 . 19099 1
102 . 1 1 16 16 ALA C C 13 176.973 0.009 . 1 . . . . 15 Ala C . 19099 1
103 . 1 1 16 16 ALA CA C 13 53.315 0.046 . 1 . . . . 15 Ala CA . 19099 1
104 . 1 1 16 16 ALA CB C 13 19.988 0.012 . 1 . . . . 15 Ala CB . 19099 1
105 . 1 1 16 16 ALA N N 15 127.178 0.069 . 1 . . . . 15 Ala N . 19099 1
106 . 1 1 17 17 GLU H H 1 9.002 0.010 . 1 . . . . 16 Glu H . 19099 1
107 . 1 1 17 17 GLU HA H 1 4.480 0.000 . 1 . . . . 16 Glu HA . 19099 1
108 . 1 1 17 17 GLU HB2 H 1 1.937 0.000 . 1 . . . . 16 Glu HB2 . 19099 1
109 . 1 1 17 17 GLU HG2 H 1 2.230 0.000 . 1 . . . . 16 Glu HG2 . 19099 1
110 . 1 1 17 17 GLU C C 13 175.388 0.000 . 1 . . . . 16 Glu C . 19099 1
111 . 1 1 17 17 GLU CA C 13 55.341 0.029 . 1 . . . . 16 Glu CA . 19099 1
112 . 1 1 17 17 GLU CB C 13 32.813 0.013 . 1 . . . . 16 Glu CB . 19099 1
113 . 1 1 17 17 GLU CG C 13 36.517 0.000 . 1 . . . . 16 Glu CG . 19099 1
114 . 1 1 17 17 GLU N N 15 124.579 0.047 . 1 . . . . 16 Glu N . 19099 1
115 . 1 1 18 18 ASN H H 1 8.878 0.011 . 1 . . . . 17 Asn H . 19099 1
116 . 1 1 18 18 ASN HA H 1 4.573 0.000 . 1 . . . . 17 Asn HA . 19099 1
117 . 1 1 18 18 ASN HB2 H 1 2.769 0.000 . 2 . . . . 17 Asn HB2 . 19099 1
118 . 1 1 18 18 ASN HB3 H 1 2.856 0.000 . 2 . . . . 17 Asn HB3 . 19099 1
119 . 1 1 18 18 ASN C C 13 177.547 0.000 . 1 . . . . 17 Asn C . 19099 1
120 . 1 1 18 18 ASN CA C 13 54.714 0.031 . 1 . . . . 17 Asn CA . 19099 1
121 . 1 1 18 18 ASN CB C 13 37.311 0.034 . 1 . . . . 17 Asn CB . 19099 1
122 . 1 1 18 18 ASN N N 15 123.299 0.044 . 1 . . . . 17 Asn N . 19099 1
123 . 1 1 19 19 GLY H H 1 8.928 0.010 . 1 . . . . 18 Gly H . 19099 1
124 . 1 1 19 19 GLY HA2 H 1 3.604 0.000 . 2 . . . . 18 Gly HA2 . 19099 1
125 . 1 1 19 19 GLY HA3 H 1 4.275 0.000 . 2 . . . . 18 Gly HA3 . 19099 1
126 . 1 1 19 19 GLY C C 13 177.551 0.000 . 1 . . . . 18 Gly C . 19099 1
127 . 1 1 19 19 GLY CA C 13 45.606 0.039 . 1 . . . . 18 Gly CA . 19099 1
128 . 1 1 19 19 GLY N N 15 109.205 0.029 . 1 . . . . 18 Gly N . 19099 1
129 . 1 1 20 20 LYS H H 1 7.945 0.014 . 1 . . . . 19 Lys H . 19099 1
130 . 1 1 20 20 LYS HA H 1 4.754 0.000 . 1 . . . . 19 Lys HA . 19099 1
131 . 1 1 20 20 LYS HB2 H 1 1.874 0.000 . 1 . . . . 19 Lys HB2 . 19099 1
132 . 1 1 20 20 LYS HG2 H 1 1.402 0.000 . 1 . . . . 19 Lys HG2 . 19099 1
133 . 1 1 20 20 LYS HD2 H 1 1.675 0.000 . 1 . . . . 19 Lys HD2 . 19099 1
134 . 1 1 20 20 LYS HE2 H 1 3.012 0.000 . 1 . . . . 19 Lys HE2 . 19099 1
135 . 1 1 20 20 LYS C C 13 175.507 0.007 . 1 . . . . 19 Lys C . 19099 1
136 . 1 1 20 20 LYS CA C 13 54.538 0.062 . 1 . . . . 19 Lys CA . 19099 1
137 . 1 1 20 20 LYS CB C 13 33.905 0.078 . 1 . . . . 19 Lys CB . 19099 1
138 . 1 1 20 20 LYS CG C 13 24.850 0.000 . 1 . . . . 19 Lys CG . 19099 1
139 . 1 1 20 20 LYS CD C 13 28.919 0.000 . 1 . . . . 19 Lys CD . 19099 1
140 . 1 1 20 20 LYS CE C 13 42.255 0.000 . 1 . . . . 19 Lys CE . 19099 1
141 . 1 1 20 20 LYS N N 15 121.484 0.156 . 1 . . . . 19 Lys N . 19099 1
142 . 1 1 21 21 SER H H 1 8.468 0.010 . 1 . . . . 20 Ser H . 19099 1
143 . 1 1 21 21 SER HA H 1 4.329 0.000 . 1 . . . . 20 Ser HA . 19099 1
144 . 1 1 21 21 SER HB2 H 1 3.821 0.000 . 1 . . . . 20 Ser HB2 . 19099 1
145 . 1 1 21 21 SER C C 13 173.543 0.000 . 1 . . . . 20 Ser C . 19099 1
146 . 1 1 21 21 SER CA C 13 59.893 0.023 . 1 . . . . 20 Ser CA . 19099 1
147 . 1 1 21 21 SER CB C 13 63.310 0.000 . 1 . . . . 20 Ser CB . 19099 1
148 . 1 1 21 21 SER N N 15 120.029 0.059 . 1 . . . . 20 Ser N . 19099 1
149 . 1 1 22 22 ASN H H 1 9.009 0.009 . 1 . . . . 21 Asn H . 19099 1
150 . 1 1 22 22 ASN HA H 1 4.966 0.000 . 1 . . . . 21 Asn HA . 19099 1
151 . 1 1 22 22 ASN HB2 H 1 2.623 0.000 . 2 . . . . 21 Asn HB2 . 19099 1
152 . 1 1 22 22 ASN HB3 H 1 2.843 0.000 . 2 . . . . 21 Asn HB3 . 19099 1
153 . 1 1 22 22 ASN C C 13 173.866 0.009 . 1 . . . . 21 Asn C . 19099 1
154 . 1 1 22 22 ASN CA C 13 51.391 0.007 . 1 . . . . 21 Asn CA . 19099 1
155 . 1 1 22 22 ASN CB C 13 42.152 0.030 . 1 . . . . 21 Asn CB . 19099 1
156 . 1 1 22 22 ASN N N 15 127.023 0.062 . 1 . . . . 21 Asn N . 19099 1
157 . 1 1 23 23 PHE H H 1 10.472 0.011 . 1 . . . . 22 Phe H . 19099 1
158 . 1 1 23 23 PHE HA H 1 5.509 0.002 . 1 . . . . 22 Phe HA . 19099 1
159 . 1 1 23 23 PHE HB2 H 1 2.717 0.000 . 1 . . . . 22 Phe HB2 . 19099 1
160 . 1 1 23 23 PHE C C 13 173.660 0.019 . 1 . . . . 22 Phe C . 19099 1
161 . 1 1 23 23 PHE CA C 13 57.953 0.088 . 1 . . . . 22 Phe CA . 19099 1
162 . 1 1 23 23 PHE CB C 13 43.623 0.031 . 1 . . . . 22 Phe CB . 19099 1
163 . 1 1 23 23 PHE N N 15 119.824 0.045 . 1 . . . . 22 Phe N . 19099 1
164 . 1 1 24 24 LEU H H 1 9.088 0.005 . 1 . . . . 23 Leu H . 19099 1
165 . 1 1 24 24 LEU HA H 1 3.758 0.000 . 1 . . . . 23 Leu HA . 19099 1
166 . 1 1 24 24 LEU HB2 H 1 0.879 0.000 . 1 . . . . 23 Leu HB2 . 19099 1
167 . 1 1 24 24 LEU HD11 H 1 0.092 0.000 . 1 . . . . 23 Leu HD11 . 19099 1
168 . 1 1 24 24 LEU HD12 H 1 0.092 0.000 . 1 . . . . 23 Leu HD12 . 19099 1
169 . 1 1 24 24 LEU HD13 H 1 0.092 0.000 . 1 . . . . 23 Leu HD13 . 19099 1
170 . 1 1 24 24 LEU C C 13 173.445 0.027 . 1 . . . . 23 Leu C . 19099 1
171 . 1 1 24 24 LEU CA C 13 53.374 0.051 . 1 . . . . 23 Leu CA . 19099 1
172 . 1 1 24 24 LEU CB C 13 41.778 0.024 . 1 . . . . 23 Leu CB . 19099 1
173 . 1 1 24 24 LEU CG C 13 26.220 0.000 . 1 . . . . 23 Leu CG . 19099 1
174 . 1 1 24 24 LEU CD1 C 13 21.181 0.000 . 1 . . . . 23 Leu CD1 . 19099 1
175 . 1 1 24 24 LEU N N 15 127.190 0.038 . 1 . . . . 23 Leu N . 19099 1
176 . 1 1 25 25 ASN H H 1 8.276 0.003 . 1 . . . . 24 Asn H . 19099 1
177 . 1 1 25 25 ASN HA H 1 5.463 0.000 . 1 . . . . 24 Asn HA . 19099 1
178 . 1 1 25 25 ASN HB3 H 1 1.927 0.000 . 2 . . . . 24 Asn HB3 . 19099 1
179 . 1 1 25 25 ASN C C 13 173.544 0.013 . 1 . . . . 24 Asn C . 19099 1
180 . 1 1 25 25 ASN CA C 13 51.793 0.018 . 1 . . . . 24 Asn CA . 19099 1
181 . 1 1 25 25 ASN CB C 13 41.773 0.043 . 1 . . . . 24 Asn CB . 19099 1
182 . 1 1 25 25 ASN N N 15 121.704 0.071 . 1 . . . . 24 Asn N . 19099 1
183 . 1 1 26 26 CYS H H 1 9.707 0.012 . 1 . . . . 25 Cys H . 19099 1
184 . 1 1 26 26 CYS HA H 1 5.231 0.000 . 1 . . . . 25 Cys HA . 19099 1
185 . 1 1 26 26 CYS HB2 H 1 2.628 0.000 . 2 . . . . 25 Cys HB2 . 19099 1
186 . 1 1 26 26 CYS HB3 H 1 3.362 0.000 . 2 . . . . 25 Cys HB3 . 19099 1
187 . 1 1 26 26 CYS C C 13 171.662 0.008 . 1 . . . . 25 Cys C . 19099 1
188 . 1 1 26 26 CYS CA C 13 54.139 0.131 . 1 . . . . 25 Cys CA . 19099 1
189 . 1 1 26 26 CYS CB C 13 41.691 0.013 . 1 . . . . 25 Cys CB . 19099 1
190 . 1 1 26 26 CYS N N 15 120.933 0.039 . 1 . . . . 25 Cys N . 19099 1
191 . 1 1 27 27 TYR H H 1 9.765 0.010 . 1 . . . . 26 Tyr H . 19099 1
192 . 1 1 27 27 TYR HA H 1 5.521 0.000 . 1 . . . . 26 Tyr HA . 19099 1
193 . 1 1 27 27 TYR HB2 H 1 3.277 0.000 . 1 . . . . 26 Tyr HB2 . 19099 1
194 . 1 1 27 27 TYR C C 13 174.545 0.006 . 1 . . . . 26 Tyr C . 19099 1
195 . 1 1 27 27 TYR CA C 13 56.325 0.050 . 1 . . . . 26 Tyr CA . 19099 1
196 . 1 1 27 27 TYR CB C 13 41.379 0.000 . 1 . . . . 26 Tyr CB . 19099 1
197 . 1 1 27 27 TYR N N 15 129.756 0.046 . 1 . . . . 26 Tyr N . 19099 1
198 . 1 1 28 28 VAL H H 1 8.944 0.020 . 1 . . . . 27 Val H . 19099 1
199 . 1 1 28 28 VAL HA H 1 5.252 0.000 . 1 . . . . 27 Val HA . 19099 1
200 . 1 1 28 28 VAL HB H 1 1.996 0.000 . 1 . . . . 27 Val HB . 19099 1
201 . 1 1 28 28 VAL HG11 H 1 0.833 0.000 . 2 . . . . 27 Val HG11 . 19099 1
202 . 1 1 28 28 VAL HG12 H 1 0.833 0.000 . 2 . . . . 27 Val HG12 . 19099 1
203 . 1 1 28 28 VAL HG13 H 1 0.833 0.000 . 2 . . . . 27 Val HG13 . 19099 1
204 . 1 1 28 28 VAL HG21 H 1 0.995 0.000 . 2 . . . . 27 Val HG21 . 19099 1
205 . 1 1 28 28 VAL HG22 H 1 0.995 0.000 . 2 . . . . 27 Val HG22 . 19099 1
206 . 1 1 28 28 VAL HG23 H 1 0.995 0.000 . 2 . . . . 27 Val HG23 . 19099 1
207 . 1 1 28 28 VAL C C 13 174.522 0.009 . 1 . . . . 27 Val C . 19099 1
208 . 1 1 28 28 VAL CA C 13 60.204 0.000 . 1 . . . . 27 Val CA . 19099 1
209 . 1 1 28 28 VAL CB C 13 33.722 0.055 . 1 . . . . 27 Val CB . 19099 1
210 . 1 1 28 28 VAL CG1 C 13 23.910 0.000 . 1 . . . . 27 Val CG1 . 19099 1
211 . 1 1 28 28 VAL N N 15 128.978 0.104 . 1 . . . . 27 Val N . 19099 1
212 . 1 1 29 29 SER H H 1 9.087 0.003 . 1 . . . . 28 Ser H . 19099 1
213 . 1 1 29 29 SER C C 13 174.640 0.025 . 1 . . . . 28 Ser C . 19099 1
214 . 1 1 29 29 SER CA C 13 57.323 0.007 . 1 . . . . 28 Ser CA . 19099 1
215 . 1 1 29 29 SER CB C 13 67.776 0.000 . 1 . . . . 28 Ser CB . 19099 1
216 . 1 1 29 29 SER N N 15 117.710 0.076 . 1 . . . . 28 Ser N . 19099 1
217 . 1 1 30 30 GLY H H 1 8.226 0.007 . 1 . . . . 29 Gly H . 19099 1
218 . 1 1 30 30 GLY CA C 13 46.749 0.000 . 1 . . . . 29 Gly CA . 19099 1
219 . 1 1 30 30 GLY N N 15 108.204 0.062 . 1 . . . . 29 Gly N . 19099 1
220 . 1 1 34 34 SER C C 13 173.808 0.000 . 1 . . . . 33 Ser C . 19099 1
221 . 1 1 35 35 ASP H H 1 7.287 0.011 . 1 . . . . 34 Asp H . 19099 1
222 . 1 1 35 35 ASP HA H 1 4.464 0.000 . 1 . . . . 34 Asp HA . 19099 1
223 . 1 1 35 35 ASP HB2 H 1 2.398 0.000 . 1 . . . . 34 Asp HB2 . 19099 1
224 . 1 1 35 35 ASP C C 13 174.247 0.000 . 1 . . . . 34 Asp C . 19099 1
225 . 1 1 35 35 ASP CA C 13 55.101 0.053 . 1 . . . . 34 Asp CA . 19099 1
226 . 1 1 35 35 ASP CB C 13 40.574 0.006 . 1 . . . . 34 Asp CB . 19099 1
227 . 1 1 35 35 ASP N N 15 120.206 0.044 . 1 . . . . 34 Asp N . 19099 1
228 . 1 1 36 36 ILE H H 1 8.042 0.011 . 1 . . . . 35 Ile H . 19099 1
229 . 1 1 36 36 ILE HA H 1 4.606 0.000 . 1 . . . . 35 Ile HA . 19099 1
230 . 1 1 36 36 ILE HB H 1 1.469 0.000 . 1 . . . . 35 Ile HB . 19099 1
231 . 1 1 36 36 ILE C C 13 171.998 0.007 . 1 . . . . 35 Ile C . 19099 1
232 . 1 1 36 36 ILE CA C 13 61.042 0.029 . 1 . . . . 35 Ile CA . 19099 1
233 . 1 1 36 36 ILE CB C 13 41.256 0.019 . 1 . . . . 35 Ile CB . 19099 1
234 . 1 1 36 36 ILE CG2 C 13 15.637 0.000 . 1 . . . . 35 Ile CG2 . 19099 1
235 . 1 1 36 36 ILE CD1 C 13 13.496 0.000 . 1 . . . . 35 Ile CD1 . 19099 1
236 . 1 1 36 36 ILE N N 15 123.740 0.046 . 1 . . . . 35 Ile N . 19099 1
237 . 1 1 37 37 GLU H H 1 8.098 0.013 . 1 . . . . 36 Glu H . 19099 1
238 . 1 1 37 37 GLU HA H 1 4.651 0.000 . 1 . . . . 36 Glu HA . 19099 1
239 . 1 1 37 37 GLU HB2 H 1 1.807 0.000 . 2 . . . . 36 Glu HB2 . 19099 1
240 . 1 1 37 37 GLU HB3 H 1 1.985 0.000 . 2 . . . . 36 Glu HB3 . 19099 1
241 . 1 1 37 37 GLU HG2 H 1 2.155 0.000 . 1 . . . . 36 Glu HG2 . 19099 1
242 . 1 1 37 37 GLU C C 13 174.448 0.000 . 1 . . . . 36 Glu C . 19099 1
243 . 1 1 37 37 GLU CA C 13 55.157 0.076 . 1 . . . . 36 Glu CA . 19099 1
244 . 1 1 37 37 GLU CB C 13 32.759 0.010 . 1 . . . . 36 Glu CB . 19099 1
245 . 1 1 37 37 GLU CG C 13 36.076 0.000 . 1 . . . . 36 Glu CG . 19099 1
246 . 1 1 37 37 GLU N N 15 125.641 0.137 . 1 . . . . 36 Glu N . 19099 1
247 . 1 1 38 38 VAL H H 1 8.079 0.013 . 1 . . . . 37 Val H . 19099 1
248 . 1 1 38 38 VAL HA H 1 4.711 0.000 . 1 . . . . 37 Val HA . 19099 1
249 . 1 1 38 38 VAL C C 13 173.619 0.011 . 1 . . . . 37 Val C . 19099 1
250 . 1 1 38 38 VAL CA C 13 60.963 0.003 . 1 . . . . 37 Val CA . 19099 1
251 . 1 1 38 38 VAL CB C 13 34.225 0.022 . 1 . . . . 37 Val CB . 19099 1
252 . 1 1 38 38 VAL CG1 C 13 22.052 0.000 . 1 . . . . 37 Val CG1 . 19099 1
253 . 1 1 38 38 VAL N N 15 125.150 0.094 . 1 . . . . 37 Val N . 19099 1
254 . 1 1 39 39 ASP H H 1 8.927 0.015 . 1 . . . . 38 Asp H . 19099 1
255 . 1 1 39 39 ASP HA H 1 5.028 0.000 . 1 . . . . 38 Asp HA . 19099 1
256 . 1 1 39 39 ASP HB2 H 1 2.252 0.000 . 2 . . . . 38 Asp HB2 . 19099 1
257 . 1 1 39 39 ASP HB3 H 1 2.478 0.000 . 2 . . . . 38 Asp HB3 . 19099 1
258 . 1 1 39 39 ASP C C 13 174.492 0.012 . 1 . . . . 38 Asp C . 19099 1
259 . 1 1 39 39 ASP CA C 13 52.854 0.010 . 1 . . . . 38 Asp CA . 19099 1
260 . 1 1 39 39 ASP CB C 13 46.277 0.020 . 1 . . . . 38 Asp CB . 19099 1
261 . 1 1 39 39 ASP N N 15 122.753 0.077 . 1 . . . . 38 Asp N . 19099 1
262 . 1 1 40 40 LEU H H 1 9.176 0.016 . 1 . . . . 39 Leu H . 19099 1
263 . 1 1 40 40 LEU HA H 1 5.081 0.000 . 1 . . . . 39 Leu HA . 19099 1
264 . 1 1 40 40 LEU HB2 H 1 1.302 0.000 . 2 . . . . 39 Leu HB2 . 19099 1
265 . 1 1 40 40 LEU HB3 H 1 1.751 0.000 . 2 . . . . 39 Leu HB3 . 19099 1
266 . 1 1 40 40 LEU HG H 1 1.693 0.000 . 1 . . . . 39 Leu HG . 19099 1
267 . 1 1 40 40 LEU HD11 H 1 0.821 0.000 . 1 . . . . 39 Leu HD11 . 19099 1
268 . 1 1 40 40 LEU HD12 H 1 0.821 0.000 . 1 . . . . 39 Leu HD12 . 19099 1
269 . 1 1 40 40 LEU HD13 H 1 0.821 0.000 . 1 . . . . 39 Leu HD13 . 19099 1
270 . 1 1 40 40 LEU C C 13 174.761 0.003 . 1 . . . . 39 Leu C . 19099 1
271 . 1 1 40 40 LEU CA C 13 53.907 0.031 . 1 . . . . 39 Leu CA . 19099 1
272 . 1 1 40 40 LEU CB C 13 44.009 0.040 . 1 . . . . 39 Leu CB . 19099 1
273 . 1 1 40 40 LEU CG C 13 28.010 0.000 . 1 . . . . 39 Leu CG . 19099 1
274 . 1 1 40 40 LEU CD1 C 13 25.154 0.000 . 1 . . . . 39 Leu CD1 . 19099 1
275 . 1 1 40 40 LEU N N 15 121.235 0.032 . 1 . . . . 39 Leu N . 19099 1
276 . 1 1 41 41 LEU H H 1 9.064 0.008 . 1 . . . . 40 Leu H . 19099 1
277 . 1 1 41 41 LEU HA H 1 5.075 0.000 . 1 . . . . 40 Leu HA . 19099 1
278 . 1 1 41 41 LEU HB2 H 1 0.886 0.000 . 2 . . . . 40 Leu HB2 . 19099 1
279 . 1 1 41 41 LEU HB3 H 1 1.643 0.000 . 2 . . . . 40 Leu HB3 . 19099 1
280 . 1 1 41 41 LEU HG H 1 1.257 0.000 . 1 . . . . 40 Leu HG . 19099 1
281 . 1 1 41 41 LEU HD11 H 1 0.473 0.000 . 2 . . . . 40 Leu HD11 . 19099 1
282 . 1 1 41 41 LEU HD12 H 1 0.473 0.000 . 2 . . . . 40 Leu HD12 . 19099 1
283 . 1 1 41 41 LEU HD13 H 1 0.473 0.000 . 2 . . . . 40 Leu HD13 . 19099 1
284 . 1 1 41 41 LEU HD21 H 1 0.661 0.000 . 2 . . . . 40 Leu HD21 . 19099 1
285 . 1 1 41 41 LEU HD22 H 1 0.661 0.000 . 2 . . . . 40 Leu HD22 . 19099 1
286 . 1 1 41 41 LEU HD23 H 1 0.661 0.000 . 2 . . . . 40 Leu HD23 . 19099 1
287 . 1 1 41 41 LEU C C 13 175.607 0.007 . 1 . . . . 40 Leu C . 19099 1
288 . 1 1 41 41 LEU CA C 13 53.107 0.074 . 1 . . . . 40 Leu CA . 19099 1
289 . 1 1 41 41 LEU CB C 13 45.853 0.001 . 1 . . . . 40 Leu CB . 19099 1
290 . 1 1 41 41 LEU CG C 13 26.671 0.000 . 1 . . . . 40 Leu CG . 19099 1
291 . 1 1 41 41 LEU CD1 C 13 22.797 0.000 . 1 . . . . 40 Leu CD1 . 19099 1
292 . 1 1 41 41 LEU N N 15 120.290 0.032 . 1 . . . . 40 Leu N . 19099 1
293 . 1 1 42 42 LYS H H 1 8.910 0.015 . 1 . . . . 41 Lys H . 19099 1
294 . 1 1 42 42 LYS HA H 1 4.481 0.000 . 1 . . . . 41 Lys HA . 19099 1
295 . 1 1 42 42 LYS HB2 H 1 1.524 0.000 . 2 . . . . 41 Lys HB2 . 19099 1
296 . 1 1 42 42 LYS HB3 H 1 1.810 0.000 . 2 . . . . 41 Lys HB3 . 19099 1
297 . 1 1 42 42 LYS HE2 H 1 2.881 0.000 . 1 . . . . 41 Lys HE2 . 19099 1
298 . 1 1 42 42 LYS C C 13 176.564 0.009 . 1 . . . . 41 Lys C . 19099 1
299 . 1 1 42 42 LYS CA C 13 54.570 0.049 . 1 . . . . 41 Lys CA . 19099 1
300 . 1 1 42 42 LYS CB C 13 34.370 0.042 . 1 . . . . 41 Lys CB . 19099 1
301 . 1 1 42 42 LYS CG C 13 25.466 0.000 . 1 . . . . 41 Lys CG . 19099 1
302 . 1 1 42 42 LYS CD C 13 30.078 0.000 . 1 . . . . 41 Lys CD . 19099 1
303 . 1 1 42 42 LYS CE C 13 42.071 0.000 . 1 . . . . 41 Lys CE . 19099 1
304 . 1 1 42 42 LYS N N 15 120.965 0.095 . 1 . . . . 41 Lys N . 19099 1
305 . 1 1 43 43 ASN H H 1 9.836 0.010 . 1 . . . . 42 Asn H . 19099 1
306 . 1 1 43 43 ASN HA H 1 4.436 0.000 . 1 . . . . 42 Asn HA . 19099 1
307 . 1 1 43 43 ASN HB2 H 1 2.960 0.000 . 1 . . . . 42 Asn HB2 . 19099 1
308 . 1 1 43 43 ASN C C 13 175.782 0.016 . 1 . . . . 42 Asn C . 19099 1
309 . 1 1 43 43 ASN CA C 13 54.688 0.067 . 1 . . . . 42 Asn CA . 19099 1
310 . 1 1 43 43 ASN CB C 13 37.415 0.032 . 1 . . . . 42 Asn CB . 19099 1
311 . 1 1 43 43 ASN N N 15 128.310 0.035 . 1 . . . . 42 Asn N . 19099 1
312 . 1 1 44 44 GLY H H 1 8.925 0.009 . 1 . . . . 43 Gly H . 19099 1
313 . 1 1 44 44 GLY HA2 H 1 3.392 0.000 . 2 . . . . 43 Gly HA2 . 19099 1
314 . 1 1 44 44 GLY HA3 H 1 4.241 0.000 . 2 . . . . 43 Gly HA3 . 19099 1
315 . 1 1 44 44 GLY C C 13 173.215 0.007 . 1 . . . . 43 Gly C . 19099 1
316 . 1 1 44 44 GLY CA C 13 45.539 0.046 . 1 . . . . 43 Gly CA . 19099 1
317 . 1 1 44 44 GLY N N 15 102.489 0.033 . 1 . . . . 43 Gly N . 19099 1
318 . 1 1 45 45 GLU H H 1 7.895 0.014 . 1 . . . . 44 Glu H . 19099 1
319 . 1 1 45 45 GLU HA H 1 4.655 0.000 . 1 . . . . 44 Glu HA . 19099 1
320 . 1 1 45 45 GLU HB2 H 1 2.048 0.000 . 1 . . . . 44 Glu HB2 . 19099 1
321 . 1 1 45 45 GLU HG2 H 1 2.236 0.000 . 2 . . . . 44 Glu HG2 . 19099 1
322 . 1 1 45 45 GLU HG3 H 1 2.374 0.000 . 2 . . . . 44 Glu HG3 . 19099 1
323 . 1 1 45 45 GLU C C 13 175.874 0.009 . 1 . . . . 44 Glu C . 19099 1
324 . 1 1 45 45 GLU CA C 13 54.566 0.085 . 1 . . . . 44 Glu CA . 19099 1
325 . 1 1 45 45 GLU CB C 13 32.065 0.033 . 1 . . . . 44 Glu CB . 19099 1
326 . 1 1 45 45 GLU CG C 13 36.039 0.000 . 1 . . . . 44 Glu CG . 19099 1
327 . 1 1 45 45 GLU N N 15 120.877 0.056 . 1 . . . . 44 Glu N . 19099 1
328 . 1 1 46 46 ARG H H 1 8.776 0.009 . 1 . . . . 45 Arg H . 19099 1
329 . 1 1 46 46 ARG HA H 1 4.246 0.000 . 1 . . . . 45 Arg HA . 19099 1
330 . 1 1 46 46 ARG HB2 H 1 1.709 0.000 . 1 . . . . 45 Arg HB2 . 19099 1
331 . 1 1 46 46 ARG HG2 H 1 1.403 0.000 . 1 . . . . 45 Arg HG2 . 19099 1
332 . 1 1 46 46 ARG HD2 H 1 3.161 0.000 . 1 . . . . 45 Arg HD2 . 19099 1
333 . 1 1 46 46 ARG C C 13 176.466 0.010 . 1 . . . . 45 Arg C . 19099 1
334 . 1 1 46 46 ARG CA C 13 57.955 0.089 . 1 . . . . 45 Arg CA . 19099 1
335 . 1 1 46 46 ARG CB C 13 30.636 0.000 . 1 . . . . 45 Arg CB . 19099 1
336 . 1 1 46 46 ARG CG C 13 28.512 0.000 . 1 . . . . 45 Arg CG . 19099 1
337 . 1 1 46 46 ARG CD C 13 43.492 0.000 . 1 . . . . 45 Arg CD . 19099 1
338 . 1 1 46 46 ARG N N 15 124.473 0.042 . 1 . . . . 45 Arg N . 19099 1
339 . 1 1 47 47 ILE H H 1 8.913 0.008 . 1 . . . . 46 Ile H . 19099 1
340 . 1 1 47 47 ILE HA H 1 4.058 0.000 . 1 . . . . 46 Ile HA . 19099 1
341 . 1 1 47 47 ILE HB H 1 1.608 0.000 . 1 . . . . 46 Ile HB . 19099 1
342 . 1 1 47 47 ILE C C 13 176.181 0.004 . 1 . . . . 46 Ile C . 19099 1
343 . 1 1 47 47 ILE CA C 13 62.088 0.078 . 1 . . . . 46 Ile CA . 19099 1
344 . 1 1 47 47 ILE CB C 13 38.996 0.027 . 1 . . . . 46 Ile CB . 19099 1
345 . 1 1 47 47 ILE CG2 C 13 18.143 0.000 . 1 . . . . 46 Ile CG2 . 19099 1
346 . 1 1 47 47 ILE CD1 C 13 14.333 0.000 . 1 . . . . 46 Ile CD1 . 19099 1
347 . 1 1 47 47 ILE N N 15 128.653 0.046 . 1 . . . . 46 Ile N . 19099 1
348 . 1 1 48 48 GLU H H 1 8.594 0.009 . 1 . . . . 47 Glu H . 19099 1
349 . 1 1 48 48 GLU HA H 1 4.255 0.000 . 1 . . . . 47 Glu HA . 19099 1
350 . 1 1 48 48 GLU HB2 H 1 2.141 0.000 . 1 . . . . 47 Glu HB2 . 19099 1
351 . 1 1 48 48 GLU HG2 H 1 2.316 0.000 . 2 . . . . 47 Glu HG2 . 19099 1
352 . 1 1 48 48 GLU HG3 H 1 2.448 0.000 . 2 . . . . 47 Glu HG3 . 19099 1
353 . 1 1 48 48 GLU C C 13 177.343 0.006 . 1 . . . . 47 Glu C . 19099 1
354 . 1 1 48 48 GLU CA C 13 58.775 0.062 . 1 . . . . 47 Glu CA . 19099 1
355 . 1 1 48 48 GLU CB C 13 30.705 0.000 . 1 . . . . 47 Glu CB . 19099 1
356 . 1 1 48 48 GLU CG C 13 36.606 0.000 . 1 . . . . 47 Glu CG . 19099 1
357 . 1 1 48 48 GLU N N 15 126.517 0.062 . 1 . . . . 47 Glu N . 19099 1
358 . 1 1 49 49 LYS H H 1 8.114 0.032 . 1 . . . . 48 Lys H . 19099 1
359 . 1 1 49 49 LYS HA H 1 4.593 0.000 . 1 . . . . 48 Lys HA . 19099 1
360 . 1 1 49 49 LYS HB2 H 1 1.860 0.000 . 2 . . . . 48 Lys HB2 . 19099 1
361 . 1 1 49 49 LYS HB3 H 1 2.015 0.000 . 2 . . . . 48 Lys HB3 . 19099 1
362 . 1 1 49 49 LYS HG2 H 1 0.958 0.000 . 1 . . . . 48 Lys HG2 . 19099 1
363 . 1 1 49 49 LYS HD2 H 1 1.491 0.000 . 1 . . . . 48 Lys HD2 . 19099 1
364 . 1 1 49 49 LYS HE2 H 1 3.103 0.000 . 1 . . . . 48 Lys HE2 . 19099 1
365 . 1 1 49 49 LYS C C 13 174.659 0.004 . 1 . . . . 48 Lys C . 19099 1
366 . 1 1 49 49 LYS CA C 13 56.029 0.018 . 1 . . . . 48 Lys CA . 19099 1
367 . 1 1 49 49 LYS CB C 13 31.044 0.045 . 1 . . . . 48 Lys CB . 19099 1
368 . 1 1 49 49 LYS CG C 13 25.068 0.000 . 1 . . . . 48 Lys CG . 19099 1
369 . 1 1 49 49 LYS CD C 13 29.337 0.000 . 1 . . . . 48 Lys CD . 19099 1
370 . 1 1 49 49 LYS CE C 13 42.079 0.000 . 1 . . . . 48 Lys CE . 19099 1
371 . 1 1 49 49 LYS N N 15 119.723 0.073 . 1 . . . . 48 Lys N . 19099 1
372 . 1 1 50 50 VAL H H 1 7.932 0.017 . 1 . . . . 49 Val H . 19099 1
373 . 1 1 50 50 VAL HA H 1 4.467 0.000 . 1 . . . . 49 Val HA . 19099 1
374 . 1 1 50 50 VAL HB H 1 2.193 0.000 . 1 . . . . 49 Val HB . 19099 1
375 . 1 1 50 50 VAL HG11 H 1 1.144 0.000 . 1 . . . . 49 Val HG11 . 19099 1
376 . 1 1 50 50 VAL HG12 H 1 1.144 0.000 . 1 . . . . 49 Val HG12 . 19099 1
377 . 1 1 50 50 VAL HG13 H 1 1.144 0.000 . 1 . . . . 49 Val HG13 . 19099 1
378 . 1 1 50 50 VAL C C 13 174.832 0.004 . 1 . . . . 49 Val C . 19099 1
379 . 1 1 50 50 VAL CA C 13 61.025 0.049 . 1 . . . . 49 Val CA . 19099 1
380 . 1 1 50 50 VAL CB C 13 34.858 0.010 . 1 . . . . 49 Val CB . 19099 1
381 . 1 1 50 50 VAL CG1 C 13 22.580 0.000 . 1 . . . . 49 Val CG1 . 19099 1
382 . 1 1 50 50 VAL N N 15 122.064 0.125 . 1 . . . . 49 Val N . 19099 1
383 . 1 1 51 51 GLU H H 1 8.530 0.012 . 1 . . . . 50 Glu H . 19099 1
384 . 1 1 51 51 GLU HA H 1 4.549 0.000 . 1 . . . . 50 Glu HA . 19099 1
385 . 1 1 51 51 GLU HB3 H 1 1.644 0.000 . 2 . . . . 50 Glu HB3 . 19099 1
386 . 1 1 51 51 GLU HG2 H 1 2.140 0.000 . 1 . . . . 50 Glu HG2 . 19099 1
387 . 1 1 51 51 GLU C C 13 174.260 0.018 . 1 . . . . 50 Glu C . 19099 1
388 . 1 1 51 51 GLU CA C 13 54.641 0.066 . 1 . . . . 50 Glu CA . 19099 1
389 . 1 1 51 51 GLU CB C 13 32.573 0.044 . 1 . . . . 50 Glu CB . 19099 1
390 . 1 1 51 51 GLU CG C 13 36.343 0.000 . 1 . . . . 50 Glu CG . 19099 1
391 . 1 1 51 51 GLU N N 15 125.092 0.075 . 1 . . . . 50 Glu N . 19099 1
392 . 1 1 52 52 HIS H H 1 8.177 0.018 . 1 . . . . 51 His H . 19099 1
393 . 1 1 52 52 HIS HA H 1 5.580 0.000 . 1 . . . . 51 His HA . 19099 1
394 . 1 1 52 52 HIS HB2 H 1 2.069 0.000 . 2 . . . . 51 His HB2 . 19099 1
395 . 1 1 52 52 HIS HB3 H 1 2.512 0.000 . 2 . . . . 51 His HB3 . 19099 1
396 . 1 1 52 52 HIS C C 13 175.198 0.005 . 1 . . . . 51 His C . 19099 1
397 . 1 1 52 52 HIS CA C 13 53.934 0.069 . 1 . . . . 51 His CA . 19099 1
398 . 1 1 52 52 HIS CB C 13 30.747 0.036 . 1 . . . . 51 His CB . 19099 1
399 . 1 1 52 52 HIS N N 15 111.963 0.142 . 1 . . . . 51 His N . 19099 1
400 . 1 1 53 53 SER H H 1 9.212 0.013 . 1 . . . . 52 Ser H . 19099 1
401 . 1 1 53 53 SER C C 13 174.561 0.000 . 1 . . . . 52 Ser C . 19099 1
402 . 1 1 53 53 SER CA C 13 57.807 0.000 . 1 . . . . 52 Ser CA . 19099 1
403 . 1 1 53 53 SER CB C 13 65.905 0.000 . 1 . . . . 52 Ser CB . 19099 1
404 . 1 1 53 53 SER N N 15 116.888 0.080 . 1 . . . . 52 Ser N . 19099 1
405 . 1 1 65 65 LEU H H 1 9.267 0.009 . 1 . . . . 64 Leu H . 19099 1
406 . 1 1 65 65 LEU C C 13 172.733 0.001 . 1 . . . . 64 Leu C . 19099 1
407 . 1 1 65 65 LEU CA C 13 55.755 0.032 . 1 . . . . 64 Leu CA . 19099 1
408 . 1 1 65 65 LEU CB C 13 47.140 0.059 . 1 . . . . 64 Leu CB . 19099 1
409 . 1 1 65 65 LEU N N 15 120.039 0.048 . 1 . . . . 64 Leu N . 19099 1
410 . 1 1 66 66 LEU H H 1 8.263 0.012 . 1 . . . . 65 Leu H . 19099 1
411 . 1 1 66 66 LEU HA H 1 5.562 0.000 . 1 . . . . 65 Leu HA . 19099 1
412 . 1 1 66 66 LEU HB2 H 1 1.655 0.000 . 1 . . . . 65 Leu HB2 . 19099 1
413 . 1 1 66 66 LEU HD11 H 1 0.873 0.000 . 2 . . . . 65 Leu HD11 . 19099 1
414 . 1 1 66 66 LEU HD12 H 1 0.873 0.000 . 2 . . . . 65 Leu HD12 . 19099 1
415 . 1 1 66 66 LEU HD13 H 1 0.873 0.000 . 2 . . . . 65 Leu HD13 . 19099 1
416 . 1 1 66 66 LEU HD21 H 1 1.114 0.000 . 2 . . . . 65 Leu HD21 . 19099 1
417 . 1 1 66 66 LEU HD22 H 1 1.114 0.000 . 2 . . . . 65 Leu HD22 . 19099 1
418 . 1 1 66 66 LEU HD23 H 1 1.114 0.000 . 2 . . . . 65 Leu HD23 . 19099 1
419 . 1 1 66 66 LEU C C 13 175.307 0.000 . 1 . . . . 65 Leu C . 19099 1
420 . 1 1 66 66 LEU CA C 13 54.143 0.000 . 1 . . . . 65 Leu CA . 19099 1
421 . 1 1 66 66 LEU CB C 13 46.914 0.014 . 1 . . . . 65 Leu CB . 19099 1
422 . 1 1 66 66 LEU CG C 13 28.252 0.000 . 1 . . . . 65 Leu CG . 19099 1
423 . 1 1 66 66 LEU CD1 C 13 24.163 0.000 . 2 . . . . 65 Leu CD1 . 19099 1
424 . 1 1 66 66 LEU CD2 C 13 26.013 0.000 . 2 . . . . 65 Leu CD2 . 19099 1
425 . 1 1 66 66 LEU N N 15 122.341 0.085 . 1 . . . . 65 Leu N . 19099 1
426 . 1 1 67 67 TYR H H 1 9.204 0.010 . 1 . . . . 66 Tyr H . 19099 1
427 . 1 1 67 67 TYR HA H 1 5.449 0.000 . 1 . . . . 66 Tyr HA . 19099 1
428 . 1 1 67 67 TYR HB2 H 1 2.736 0.000 . 2 . . . . 66 Tyr HB2 . 19099 1
429 . 1 1 67 67 TYR HB3 H 1 3.126 0.000 . 2 . . . . 66 Tyr HB3 . 19099 1
430 . 1 1 67 67 TYR C C 13 175.180 0.023 . 1 . . . . 66 Tyr C . 19099 1
431 . 1 1 67 67 TYR CA C 13 57.030 0.085 . 1 . . . . 66 Tyr CA . 19099 1
432 . 1 1 67 67 TYR CB C 13 42.217 0.040 . 1 . . . . 66 Tyr CB . 19099 1
433 . 1 1 67 67 TYR N N 15 127.301 0.090 . 1 . . . . 66 Tyr N . 19099 1
434 . 1 1 68 68 TYR H H 1 9.028 0.015 . 1 . . . . 67 Tyr H . 19099 1
435 . 1 1 68 68 TYR HA H 1 6.052 0.000 . 1 . . . . 67 Tyr HA . 19099 1
436 . 1 1 68 68 TYR HB2 H 1 2.725 0.000 . 2 . . . . 67 Tyr HB2 . 19099 1
437 . 1 1 68 68 TYR HB3 H 1 3.307 0.000 . 2 . . . . 67 Tyr HB3 . 19099 1
438 . 1 1 68 68 TYR C C 13 173.743 0.000 . 1 . . . . 67 Tyr C . 19099 1
439 . 1 1 68 68 TYR CA C 13 56.033 0.079 . 1 . . . . 67 Tyr CA . 19099 1
440 . 1 1 68 68 TYR CB C 13 41.365 0.021 . 1 . . . . 67 Tyr CB . 19099 1
441 . 1 1 68 68 TYR N N 15 116.753 0.033 . 1 . . . . 67 Tyr N . 19099 1
442 . 1 1 69 69 THR H H 1 8.384 0.009 . 1 . . . . 68 Thr H . 19099 1
443 . 1 1 69 69 THR HA H 1 4.939 0.000 . 1 . . . . 68 Thr HA . 19099 1
444 . 1 1 69 69 THR HB H 1 4.185 0.000 . 1 . . . . 68 Thr HB . 19099 1
445 . 1 1 69 69 THR HG21 H 1 1.024 0.000 . 1 . . . . 68 Thr HG21 . 19099 1
446 . 1 1 69 69 THR HG22 H 1 1.024 0.000 . 1 . . . . 68 Thr HG22 . 19099 1
447 . 1 1 69 69 THR HG23 H 1 1.024 0.000 . 1 . . . . 68 Thr HG23 . 19099 1
448 . 1 1 69 69 THR C C 13 171.632 0.000 . 1 . . . . 68 Thr C . 19099 1
449 . 1 1 69 69 THR CA C 13 60.307 0.069 . 1 . . . . 68 Thr CA . 19099 1
450 . 1 1 69 69 THR CB C 13 70.324 0.049 . 1 . . . . 68 Thr CB . 19099 1
451 . 1 1 69 69 THR CG2 C 13 19.729 0.000 . 1 . . . . 68 Thr CG2 . 19099 1
452 . 1 1 69 69 THR N N 15 111.840 0.059 . 1 . . . . 68 Thr N . 19099 1
453 . 1 1 70 70 GLU H H 1 8.599 0.010 . 1 . . . . 69 Glu H . 19099 1
454 . 1 1 70 70 GLU HA H 1 4.369 0.000 . 1 . . . . 69 Glu HA . 19099 1
455 . 1 1 70 70 GLU HB2 H 1 1.781 0.000 . 1 . . . . 69 Glu HB2 . 19099 1
456 . 1 1 70 70 GLU C C 13 175.859 0.003 . 1 . . . . 69 Glu C . 19099 1
457 . 1 1 70 70 GLU CA C 13 56.775 0.088 . 1 . . . . 69 Glu CA . 19099 1
458 . 1 1 70 70 GLU CB C 13 30.061 0.039 . 1 . . . . 69 Glu CB . 19099 1
459 . 1 1 70 70 GLU CG C 13 36.382 0.000 . 1 . . . . 69 Glu CG . 19099 1
460 . 1 1 70 70 GLU N N 15 130.205 0.036 . 1 . . . . 69 Glu N . 19099 1
461 . 1 1 71 71 PHE H H 1 8.831 0.008 . 1 . . . . 70 Phe H . 19099 1
462 . 1 1 71 71 PHE HA H 1 4.904 0.000 . 1 . . . . 70 Phe HA . 19099 1
463 . 1 1 71 71 PHE HB2 H 1 2.852 0.000 . 1 . . . . 70 Phe HB2 . 19099 1
464 . 1 1 71 71 PHE C C 13 175.861 0.000 . 1 . . . . 70 Phe C . 19099 1
465 . 1 1 71 71 PHE CA C 13 55.511 0.008 . 1 . . . . 70 Phe CA . 19099 1
466 . 1 1 71 71 PHE CB C 13 41.149 0.019 . 1 . . . . 70 Phe CB . 19099 1
467 . 1 1 71 71 PHE N N 15 125.810 0.073 . 1 . . . . 70 Phe N . 19099 1
468 . 1 1 72 72 THR H H 1 8.336 0.012 . 1 . . . . 71 Thr H . 19099 1
469 . 1 1 72 72 THR C C 13 172.049 0.000 . 1 . . . . 71 Thr C . 19099 1
470 . 1 1 72 72 THR CA C 13 58.736 0.000 . 1 . . . . 71 Thr CA . 19099 1
471 . 1 1 72 72 THR CB C 13 70.336 0.000 . 1 . . . . 71 Thr CB . 19099 1
472 . 1 1 72 72 THR N N 15 117.301 0.048 . 1 . . . . 71 Thr N . 19099 1
473 . 1 1 73 73 PRO HA H 1 4.654 0.000 . 1 . . . . 72 Pro HA . 19099 1
474 . 1 1 73 73 PRO HB2 H 1 2.264 0.000 . 2 . . . . 72 Pro HB2 . 19099 1
475 . 1 1 73 73 PRO HB3 H 1 2.489 0.000 . 2 . . . . 72 Pro HB3 . 19099 1
476 . 1 1 73 73 PRO HG2 H 1 1.490 0.000 . 2 . . . . 72 Pro HG2 . 19099 1
477 . 1 1 73 73 PRO HG3 H 1 2.078 0.000 . 2 . . . . 72 Pro HG3 . 19099 1
478 . 1 1 73 73 PRO HD2 H 1 4.064 0.000 . 1 . . . . 72 Pro HD2 . 19099 1
479 . 1 1 73 73 PRO C C 13 175.202 0.000 . 1 . . . . 72 Pro C . 19099 1
480 . 1 1 73 73 PRO CA C 13 63.161 0.000 . 1 . . . . 72 Pro CA . 19099 1
481 . 1 1 73 73 PRO CB C 13 32.034 0.000 . 1 . . . . 72 Pro CB . 19099 1
482 . 1 1 73 73 PRO CG C 13 27.137 0.000 . 1 . . . . 72 Pro CG . 19099 1
483 . 1 1 73 73 PRO CD C 13 50.855 0.000 . 1 . . . . 72 Pro CD . 19099 1
484 . 1 1 74 74 THR H H 1 8.150 0.011 . 1 . . . . 73 Thr H . 19099 1
485 . 1 1 74 74 THR HG21 H 1 1.389 0.000 . 1 . . . . 73 Thr HG21 . 19099 1
486 . 1 1 74 74 THR HG22 H 1 1.389 0.000 . 1 . . . . 73 Thr HG22 . 19099 1
487 . 1 1 74 74 THR HG23 H 1 1.389 0.000 . 1 . . . . 73 Thr HG23 . 19099 1
488 . 1 1 74 74 THR C C 13 175.360 0.000 . 1 . . . . 73 Thr C . 19099 1
489 . 1 1 74 74 THR CA C 13 60.300 0.070 . 1 . . . . 73 Thr CA . 19099 1
490 . 1 1 74 74 THR CB C 13 73.081 0.000 . 1 . . . . 73 Thr CB . 19099 1
491 . 1 1 74 74 THR CG2 C 13 21.896 0.000 . 1 . . . . 73 Thr CG2 . 19099 1
492 . 1 1 74 74 THR N N 15 110.605 0.037 . 1 . . . . 73 Thr N . 19099 1
493 . 1 1 75 75 GLU H H 1 9.173 0.014 . 1 . . . . 74 Glu H . 19099 1
494 . 1 1 75 75 GLU HA H 1 4.286 0.000 . 1 . . . . 74 Glu HA . 19099 1
495 . 1 1 75 75 GLU HB2 H 1 2.147 0.000 . 1 . . . . 74 Glu HB2 . 19099 1
496 . 1 1 75 75 GLU HG2 H 1 2.391 0.000 . 1 . . . . 74 Glu HG2 . 19099 1
497 . 1 1 75 75 GLU C C 13 177.825 0.008 . 1 . . . . 74 Glu C . 19099 1
498 . 1 1 75 75 GLU CA C 13 59.086 0.000 . 1 . . . . 74 Glu CA . 19099 1
499 . 1 1 75 75 GLU CB C 13 30.067 0.061 . 1 . . . . 74 Glu CB . 19099 1
500 . 1 1 75 75 GLU CG C 13 36.349 0.000 . 1 . . . . 74 Glu CG . 19099 1
501 . 1 1 75 75 GLU N N 15 118.907 0.060 . 1 . . . . 74 Glu N . 19099 1
502 . 1 1 76 76 LYS H H 1 7.901 0.011 . 1 . . . . 75 Lys H . 19099 1
503 . 1 1 76 76 LYS HA H 1 4.535 0.000 . 1 . . . . 75 Lys HA . 19099 1
504 . 1 1 76 76 LYS HB2 H 1 1.900 0.000 . 1 . . . . 75 Lys HB2 . 19099 1
505 . 1 1 76 76 LYS HE2 H 1 3.072 0.000 . 1 . . . . 75 Lys HE2 . 19099 1
506 . 1 1 76 76 LYS C C 13 176.850 0.006 . 1 . . . . 75 Lys C . 19099 1
507 . 1 1 76 76 LYS CA C 13 56.567 0.174 . 1 . . . . 75 Lys CA . 19099 1
508 . 1 1 76 76 LYS CB C 13 34.126 0.035 . 1 . . . . 75 Lys CB . 19099 1
509 . 1 1 76 76 LYS CG C 13 24.869 0.000 . 1 . . . . 75 Lys CG . 19099 1
510 . 1 1 76 76 LYS CD C 13 29.029 0.000 . 1 . . . . 75 Lys CD . 19099 1
511 . 1 1 76 76 LYS CE C 13 41.982 0.000 . 1 . . . . 75 Lys CE . 19099 1
512 . 1 1 76 76 LYS N N 15 113.880 0.030 . 1 . . . . 75 Lys N . 19099 1
513 . 1 1 77 77 ASP H H 1 7.217 0.011 . 1 . . . . 76 Asp H . 19099 1
514 . 1 1 77 77 ASP HA H 1 5.198 0.000 . 1 . . . . 76 Asp HA . 19099 1
515 . 1 1 77 77 ASP HB2 H 1 2.226 0.000 . 2 . . . . 76 Asp HB2 . 19099 1
516 . 1 1 77 77 ASP HB3 H 1 2.898 0.000 . 2 . . . . 76 Asp HB3 . 19099 1
517 . 1 1 77 77 ASP C C 13 175.254 0.006 . 1 . . . . 76 Asp C . 19099 1
518 . 1 1 77 77 ASP CA C 13 55.565 0.010 . 1 . . . . 76 Asp CA . 19099 1
519 . 1 1 77 77 ASP CB C 13 43.726 0.003 . 1 . . . . 76 Asp CB . 19099 1
520 . 1 1 77 77 ASP N N 15 118.138 0.036 . 1 . . . . 76 Asp N . 19099 1
521 . 1 1 78 78 GLU H H 1 8.700 0.013 . 1 . . . . 77 Glu H . 19099 1
522 . 1 1 78 78 GLU HA H 1 4.878 0.000 . 1 . . . . 77 Glu HA . 19099 1
523 . 1 1 78 78 GLU HB2 H 1 2.092 0.000 . 1 . . . . 77 Glu HB2 . 19099 1
524 . 1 1 78 78 GLU HG2 H 1 2.461 0.000 . 1 . . . . 77 Glu HG2 . 19099 1
525 . 1 1 78 78 GLU C C 13 175.169 0.019 . 1 . . . . 77 Glu C . 19099 1
526 . 1 1 78 78 GLU CA C 13 55.183 0.000 . 1 . . . . 77 Glu CA . 19099 1
527 . 1 1 78 78 GLU CB C 13 32.991 0.014 . 1 . . . . 77 Glu CB . 19099 1
528 . 1 1 78 78 GLU CG C 13 36.883 0.000 . 1 . . . . 77 Glu CG . 19099 1
529 . 1 1 78 78 GLU N N 15 122.777 0.042 . 1 . . . . 77 Glu N . 19099 1
530 . 1 1 79 79 TYR H H 1 9.587 0.008 . 1 . . . . 78 Tyr H . 19099 1
531 . 1 1 79 79 TYR HA H 1 5.683 0.000 . 1 . . . . 78 Tyr HA . 19099 1
532 . 1 1 79 79 TYR HB2 H 1 2.846 0.000 . 1 . . . . 78 Tyr HB2 . 19099 1
533 . 1 1 79 79 TYR C C 13 175.451 0.011 . 1 . . . . 78 Tyr C . 19099 1
534 . 1 1 79 79 TYR CA C 13 56.965 0.025 . 1 . . . . 78 Tyr CA . 19099 1
535 . 1 1 79 79 TYR CB C 13 43.245 0.034 . 1 . . . . 78 Tyr CB . 19099 1
536 . 1 1 79 79 TYR N N 15 123.907 0.027 . 1 . . . . 78 Tyr N . 19099 1
537 . 1 1 80 80 ALA H H 1 8.874 0.013 . 1 . . . . 79 Ala H . 19099 1
538 . 1 1 80 80 ALA HA H 1 5.123 0.000 . 1 . . . . 79 Ala HA . 19099 1
539 . 1 1 80 80 ALA HB1 H 1 1.277 0.000 . 1 . . . . 79 Ala HB1 . 19099 1
540 . 1 1 80 80 ALA HB2 H 1 1.277 0.000 . 1 . . . . 79 Ala HB2 . 19099 1
541 . 1 1 80 80 ALA HB3 H 1 1.277 0.000 . 1 . . . . 79 Ala HB3 . 19099 1
542 . 1 1 80 80 ALA C C 13 173.823 0.008 . 1 . . . . 79 Ala C . 19099 1
543 . 1 1 80 80 ALA CA C 13 51.226 0.013 . 1 . . . . 79 Ala CA . 19099 1
544 . 1 1 80 80 ALA CB C 13 24.349 0.054 . 1 . . . . 79 Ala CB . 19099 1
545 . 1 1 80 80 ALA N N 15 121.199 0.094 . 1 . . . . 79 Ala N . 19099 1
546 . 1 1 81 81 CYS H H 1 9.197 0.010 . 1 . . . . 80 Cys H . 19099 1
547 . 1 1 81 81 CYS HA H 1 5.200 0.000 . 1 . . . . 80 Cys HA . 19099 1
548 . 1 1 81 81 CYS HB2 H 1 2.693 0.000 . 2 . . . . 80 Cys HB2 . 19099 1
549 . 1 1 81 81 CYS HB3 H 1 3.124 0.000 . 2 . . . . 80 Cys HB3 . 19099 1
550 . 1 1 81 81 CYS C C 13 171.396 0.001 . 1 . . . . 80 Cys C . 19099 1
551 . 1 1 81 81 CYS CA C 13 53.071 0.021 . 1 . . . . 80 Cys CA . 19099 1
552 . 1 1 81 81 CYS CB C 13 43.588 0.043 . 1 . . . . 80 Cys CB . 19099 1
553 . 1 1 81 81 CYS N N 15 120.008 0.055 . 1 . . . . 80 Cys N . 19099 1
554 . 1 1 82 82 ARG H H 1 9.499 0.011 . 1 . . . . 81 Arg H . 19099 1
555 . 1 1 82 82 ARG HA H 1 5.479 0.000 . 1 . . . . 81 Arg HA . 19099 1
556 . 1 1 82 82 ARG HB2 H 1 1.249 0.000 . 2 . . . . 81 Arg HB2 . 19099 1
557 . 1 1 82 82 ARG HB3 H 1 1.857 0.000 . 2 . . . . 81 Arg HB3 . 19099 1
558 . 1 1 82 82 ARG HD2 H 1 2.973 0.000 . 2 . . . . 81 Arg HD2 . 19099 1
559 . 1 1 82 82 ARG HD3 H 1 3.157 0.000 . 2 . . . . 81 Arg HD3 . 19099 1
560 . 1 1 82 82 ARG C C 13 174.178 0.009 . 1 . . . . 81 Arg C . 19099 1
561 . 1 1 82 82 ARG CA C 13 54.100 0.077 . 1 . . . . 81 Arg CA . 19099 1
562 . 1 1 82 82 ARG CB C 13 34.009 0.104 . 1 . . . . 81 Arg CB . 19099 1
563 . 1 1 82 82 ARG CD C 13 43.720 0.000 . 1 . . . . 81 Arg CD . 19099 1
564 . 1 1 82 82 ARG N N 15 128.606 0.025 . 1 . . . . 81 Arg N . 19099 1
565 . 1 1 83 83 VAL H H 1 9.129 0.009 . 1 . . . . 82 Val H . 19099 1
566 . 1 1 83 83 VAL HA H 1 5.036 0.000 . 1 . . . . 82 Val HA . 19099 1
567 . 1 1 83 83 VAL HB H 1 1.743 0.000 . 1 . . . . 82 Val HB . 19099 1
568 . 1 1 83 83 VAL HG11 H 1 0.683 0.000 . 2 . . . . 82 Val HG11 . 19099 1
569 . 1 1 83 83 VAL HG12 H 1 0.683 0.000 . 2 . . . . 82 Val HG12 . 19099 1
570 . 1 1 83 83 VAL HG13 H 1 0.683 0.000 . 2 . . . . 82 Val HG13 . 19099 1
571 . 1 1 83 83 VAL HG21 H 1 0.878 0.000 . 2 . . . . 82 Val HG21 . 19099 1
572 . 1 1 83 83 VAL HG22 H 1 0.878 0.000 . 2 . . . . 82 Val HG22 . 19099 1
573 . 1 1 83 83 VAL HG23 H 1 0.878 0.000 . 2 . . . . 82 Val HG23 . 19099 1
574 . 1 1 83 83 VAL C C 13 173.530 0.004 . 1 . . . . 82 Val C . 19099 1
575 . 1 1 83 83 VAL CA C 13 60.563 0.007 . 1 . . . . 82 Val CA . 19099 1
576 . 1 1 83 83 VAL CB C 13 35.948 0.044 . 1 . . . . 82 Val CB . 19099 1
577 . 1 1 83 83 VAL CG1 C 13 23.495 0.000 . 1 . . . . 82 Val CG1 . 19099 1
578 . 1 1 83 83 VAL N N 15 127.855 0.068 . 1 . . . . 82 Val N . 19099 1
579 . 1 1 84 84 ASN H H 1 9.114 0.011 . 1 . . . . 83 Asn H . 19099 1
580 . 1 1 84 84 ASN HA H 1 5.269 0.000 . 1 . . . . 83 Asn HA . 19099 1
581 . 1 1 84 84 ASN HB2 H 1 2.469 0.000 . 2 . . . . 83 Asn HB2 . 19099 1
582 . 1 1 84 84 ASN HB3 H 1 2.884 0.000 . 2 . . . . 83 Asn HB3 . 19099 1
583 . 1 1 84 84 ASN C C 13 173.044 0.014 . 1 . . . . 83 Asn C . 19099 1
584 . 1 1 84 84 ASN CA C 13 51.370 0.010 . 1 . . . . 83 Asn CA . 19099 1
585 . 1 1 84 84 ASN CB C 13 41.707 0.012 . 1 . . . . 83 Asn CB . 19099 1
586 . 1 1 84 84 ASN N N 15 123.587 0.037 . 1 . . . . 83 Asn N . 19099 1
587 . 1 1 85 85 HIS H H 1 7.817 0.010 . 1 . . . . 84 His H . 19099 1
588 . 1 1 85 85 HIS HA H 1 4.608 0.000 . 1 . . . . 84 His HA . 19099 1
589 . 1 1 85 85 HIS HB2 H 1 2.492 0.000 . 2 . . . . 84 His HB2 . 19099 1
590 . 1 1 85 85 HIS HB3 H 1 2.984 0.000 . 2 . . . . 84 His HB3 . 19099 1
591 . 1 1 85 85 HIS C C 13 175.440 0.019 . 1 . . . . 84 His C . 19099 1
592 . 1 1 85 85 HIS CA C 13 57.178 0.014 . 1 . . . . 84 His CA . 19099 1
593 . 1 1 85 85 HIS CB C 13 36.278 0.029 . 1 . . . . 84 His CB . 19099 1
594 . 1 1 85 85 HIS N N 15 122.971 0.064 . 1 . . . . 84 His N . 19099 1
595 . 1 1 86 86 VAL H H 1 8.128 0.013 . 1 . . . . 85 Val H . 19099 1
596 . 1 1 86 86 VAL HA H 1 4.050 0.000 . 1 . . . . 85 Val HA . 19099 1
597 . 1 1 86 86 VAL HB H 1 2.033 0.000 . 1 . . . . 85 Val HB . 19099 1
598 . 1 1 86 86 VAL HG11 H 1 0.678 0.000 . 2 . . . . 85 Val HG11 . 19099 1
599 . 1 1 86 86 VAL HG12 H 1 0.678 0.000 . 2 . . . . 85 Val HG12 . 19099 1
600 . 1 1 86 86 VAL HG13 H 1 0.678 0.000 . 2 . . . . 85 Val HG13 . 19099 1
601 . 1 1 86 86 VAL HG21 H 1 0.944 0.000 . 2 . . . . 85 Val HG21 . 19099 1
602 . 1 1 86 86 VAL HG22 H 1 0.944 0.000 . 2 . . . . 85 Val HG22 . 19099 1
603 . 1 1 86 86 VAL HG23 H 1 0.944 0.000 . 2 . . . . 85 Val HG23 . 19099 1
604 . 1 1 86 86 VAL C C 13 175.488 0.025 . 1 . . . . 85 Val C . 19099 1
605 . 1 1 86 86 VAL CA C 13 64.590 0.125 . 1 . . . . 85 Val CA . 19099 1
606 . 1 1 86 86 VAL CB C 13 31.295 0.027 . 1 . . . . 85 Val CB . 19099 1
607 . 1 1 86 86 VAL CG1 C 13 20.795 0.000 . 1 . . . . 85 Val CG1 . 19099 1
608 . 1 1 86 86 VAL N N 15 125.138 0.076 . 1 . . . . 85 Val N . 19099 1
609 . 1 1 87 87 THR H H 1 7.595 0.011 . 1 . . . . 86 Thr H . 19099 1
610 . 1 1 87 87 THR HA H 1 4.581 0.000 . 1 . . . . 86 Thr HA . 19099 1
611 . 1 1 87 87 THR HB H 1 4.237 0.000 . 1 . . . . 86 Thr HB . 19099 1
612 . 1 1 87 87 THR HG21 H 1 1.558 0.000 . 1 . . . . 86 Thr HG21 . 19099 1
613 . 1 1 87 87 THR HG22 H 1 1.558 0.000 . 1 . . . . 86 Thr HG22 . 19099 1
614 . 1 1 87 87 THR HG23 H 1 1.558 0.000 . 1 . . . . 86 Thr HG23 . 19099 1
615 . 1 1 87 87 THR C C 13 174.767 0.002 . 1 . . . . 86 Thr C . 19099 1
616 . 1 1 87 87 THR CA C 13 63.465 0.003 . 1 . . . . 86 Thr CA . 19099 1
617 . 1 1 87 87 THR CB C 13 70.051 0.026 . 1 . . . . 86 Thr CB . 19099 1
618 . 1 1 87 87 THR CG2 C 13 23.896 0.000 . 1 . . . . 86 Thr CG2 . 19099 1
619 . 1 1 87 87 THR N N 15 110.731 0.034 . 1 . . . . 86 Thr N . 19099 1
620 . 1 1 88 88 LEU H H 1 8.133 0.011 . 1 . . . . 87 Leu H . 19099 1
621 . 1 1 88 88 LEU C C 13 177.299 0.000 . 1 . . . . 87 Leu C . 19099 1
622 . 1 1 88 88 LEU CA C 13 53.610 0.000 . 1 . . . . 87 Leu CA . 19099 1
623 . 1 1 88 88 LEU CB C 13 42.948 0.000 . 1 . . . . 87 Leu CB . 19099 1
624 . 1 1 88 88 LEU N N 15 123.311 0.040 . 1 . . . . 87 Leu N . 19099 1
625 . 1 1 91 91 PRO HA H 1 4.568 0.000 . 1 . . . . 90 Pro HA . 19099 1
626 . 1 1 91 91 PRO HB2 H 1 1.904 0.000 . 1 . . . . 90 Pro HB2 . 19099 1
627 . 1 1 91 91 PRO HD2 H 1 3.595 0.000 . 2 . . . . 90 Pro HD2 . 19099 1
628 . 1 1 91 91 PRO HD3 H 1 3.806 0.000 . 2 . . . . 90 Pro HD3 . 19099 1
629 . 1 1 91 91 PRO C C 13 175.913 0.000 . 1 . . . . 90 Pro C . 19099 1
630 . 1 1 91 91 PRO CA C 13 63.769 0.000 . 1 . . . . 90 Pro CA . 19099 1
631 . 1 1 91 91 PRO CB C 13 32.051 0.000 . 1 . . . . 90 Pro CB . 19099 1
632 . 1 1 91 91 PRO CG C 13 27.934 0.000 . 1 . . . . 90 Pro CG . 19099 1
633 . 1 1 91 91 PRO CD C 13 49.931 0.000 . 1 . . . . 90 Pro CD . 19099 1
634 . 1 1 92 92 LYS H H 1 8.840 0.012 . 1 . . . . 91 Lys H . 19099 1
635 . 1 1 92 92 LYS HA H 1 4.594 0.004 . 1 . . . . 91 Lys HA . 19099 1
636 . 1 1 92 92 LYS HB2 H 1 1.752 0.000 . 1 . . . . 91 Lys HB2 . 19099 1
637 . 1 1 92 92 LYS HE2 H 1 3.068 0.000 . 1 . . . . 91 Lys HE2 . 19099 1
638 . 1 1 92 92 LYS C C 13 174.828 0.014 . 1 . . . . 91 Lys C . 19099 1
639 . 1 1 92 92 LYS CA C 13 55.326 0.009 . 1 . . . . 91 Lys CA . 19099 1
640 . 1 1 92 92 LYS CB C 13 35.437 0.037 . 1 . . . . 91 Lys CB . 19099 1
641 . 1 1 92 92 LYS CG C 13 25.681 0.000 . 1 . . . . 91 Lys CG . 19099 1
642 . 1 1 92 92 LYS CD C 13 29.490 0.000 . 1 . . . . 91 Lys CD . 19099 1
643 . 1 1 92 92 LYS CE C 13 42.042 0.000 . 1 . . . . 91 Lys CE . 19099 1
644 . 1 1 92 92 LYS N N 15 125.492 0.094 . 1 . . . . 91 Lys N . 19099 1
645 . 1 1 93 93 ILE H H 1 8.608 0.014 . 1 . . . . 92 Ile H . 19099 1
646 . 1 1 93 93 ILE HA H 1 4.869 0.000 . 1 . . . . 92 Ile HA . 19099 1
647 . 1 1 93 93 ILE HB H 1 1.771 0.000 . 1 . . . . 92 Ile HB . 19099 1
648 . 1 1 93 93 ILE C C 13 175.907 0.001 . 1 . . . . 92 Ile C . 19099 1
649 . 1 1 93 93 ILE CA C 13 60.610 0.058 . 1 . . . . 92 Ile CA . 19099 1
650 . 1 1 93 93 ILE CB C 13 39.032 0.077 . 1 . . . . 92 Ile CB . 19099 1
651 . 1 1 93 93 ILE CG2 C 13 18.648 0.000 . 1 . . . . 92 Ile CG2 . 19099 1
652 . 1 1 93 93 ILE CD1 C 13 13.554 0.000 . 1 . . . . 92 Ile CD1 . 19099 1
653 . 1 1 93 93 ILE N N 15 125.504 0.051 . 1 . . . . 92 Ile N . 19099 1
654 . 1 1 94 94 VAL H H 1 9.157 0.009 . 1 . . . . 93 Val H . 19099 1
655 . 1 1 94 94 VAL HA H 1 4.396 0.000 . 1 . . . . 93 Val HA . 19099 1
656 . 1 1 94 94 VAL HB H 1 1.959 0.000 . 1 . . . . 93 Val HB . 19099 1
657 . 1 1 94 94 VAL HG11 H 1 0.989 0.000 . 2 . . . . 93 Val HG11 . 19099 1
658 . 1 1 94 94 VAL HG12 H 1 0.989 0.000 . 2 . . . . 93 Val HG12 . 19099 1
659 . 1 1 94 94 VAL HG13 H 1 0.989 0.000 . 2 . . . . 93 Val HG13 . 19099 1
660 . 1 1 94 94 VAL HG21 H 1 1.119 0.000 . 2 . . . . 93 Val HG21 . 19099 1
661 . 1 1 94 94 VAL HG22 H 1 1.119 0.000 . 2 . . . . 93 Val HG22 . 19099 1
662 . 1 1 94 94 VAL HG23 H 1 1.119 0.000 . 2 . . . . 93 Val HG23 . 19099 1
663 . 1 1 94 94 VAL C C 13 175.358 0.005 . 1 . . . . 93 Val C . 19099 1
664 . 1 1 94 94 VAL CA C 13 61.742 0.042 . 1 . . . . 93 Val CA . 19099 1
665 . 1 1 94 94 VAL CB C 13 34.116 0.003 . 1 . . . . 93 Val CB . 19099 1
666 . 1 1 94 94 VAL CG1 C 13 22.174 0.000 . 1 . . . . 93 Val CG1 . 19099 1
667 . 1 1 94 94 VAL N N 15 129.893 0.037 . 1 . . . . 93 Val N . 19099 1
668 . 1 1 95 95 LYS H H 1 8.893 0.011 . 1 . . . . 94 Lys H . 19099 1
669 . 1 1 95 95 LYS HA H 1 4.516 0.000 . 1 . . . . 94 Lys HA . 19099 1
670 . 1 1 95 95 LYS HB2 H 1 1.927 0.000 . 1 . . . . 94 Lys HB2 . 19099 1
671 . 1 1 95 95 LYS HE2 H 1 3.050 0.000 . 1 . . . . 94 Lys HE2 . 19099 1
672 . 1 1 95 95 LYS C C 13 176.396 0.010 . 1 . . . . 94 Lys C . 19099 1
673 . 1 1 95 95 LYS CA C 13 56.707 0.096 . 1 . . . . 94 Lys CA . 19099 1
674 . 1 1 95 95 LYS CB C 13 33.735 0.025 . 1 . . . . 94 Lys CB . 19099 1
675 . 1 1 95 95 LYS CG C 13 25.721 0.000 . 1 . . . . 94 Lys CG . 19099 1
676 . 1 1 95 95 LYS CD C 13 29.607 0.000 . 1 . . . . 94 Lys CD . 19099 1
677 . 1 1 95 95 LYS CE C 13 41.972 0.000 . 1 . . . . 94 Lys CE . 19099 1
678 . 1 1 95 95 LYS N N 15 127.905 0.077 . 1 . . . . 94 Lys N . 19099 1
679 . 1 1 96 96 TRP H H 1 8.801 0.011 . 1 . . . . 95 Trp H . 19099 1
680 . 1 1 96 96 TRP HA H 1 4.716 0.000 . 1 . . . . 95 Trp HA . 19099 1
681 . 1 1 96 96 TRP HB2 H 1 2.685 0.000 . 2 . . . . 95 Trp HB2 . 19099 1
682 . 1 1 96 96 TRP HB3 H 1 3.580 0.000 . 2 . . . . 95 Trp HB3 . 19099 1
683 . 1 1 96 96 TRP C C 13 174.594 0.006 . 1 . . . . 95 Trp C . 19099 1
684 . 1 1 96 96 TRP CA C 13 57.064 0.048 . 1 . . . . 95 Trp CA . 19099 1
685 . 1 1 96 96 TRP CB C 13 28.413 0.021 . 1 . . . . 95 Trp CB . 19099 1
686 . 1 1 96 96 TRP N N 15 122.548 0.040 . 1 . . . . 95 Trp N . 19099 1
687 . 1 1 97 97 ASP H H 1 8.558 0.010 . 1 . . . . 96 Asp H . 19099 1
688 . 1 1 97 97 ASP HA H 1 4.569 0.000 . 1 . . . . 96 Asp HA . 19099 1
689 . 1 1 97 97 ASP HB2 H 1 2.539 0.000 . 2 . . . . 96 Asp HB2 . 19099 1
690 . 1 1 97 97 ASP HB3 H 1 2.845 0.000 . 2 . . . . 96 Asp HB3 . 19099 1
691 . 1 1 97 97 ASP C C 13 175.187 0.004 . 1 . . . . 96 Asp C . 19099 1
692 . 1 1 97 97 ASP CA C 13 53.069 0.051 . 1 . . . . 96 Asp CA . 19099 1
693 . 1 1 97 97 ASP CB C 13 41.936 0.043 . 1 . . . . 96 Asp CB . 19099 1
694 . 1 1 97 97 ASP N N 15 131.683 0.045 . 1 . . . . 96 Asp N . 19099 1
695 . 1 1 98 98 ARG H H 1 7.559 0.009 . 1 . . . . 97 Arg H . 19099 1
696 . 1 1 98 98 ARG HA H 1 3.490 0.000 . 1 . . . . 97 Arg HA . 19099 1
697 . 1 1 98 98 ARG HB2 H 1 1.167 0.000 . 2 . . . . 97 Arg HB2 . 19099 1
698 . 1 1 98 98 ARG HB3 H 1 1.491 0.000 . 2 . . . . 97 Arg HB3 . 19099 1
699 . 1 1 98 98 ARG HG2 H 1 0.986 0.000 . 1 . . . . 97 Arg HG2 . 19099 1
700 . 1 1 98 98 ARG HD2 H 1 3.026 0.000 . 1 . . . . 97 Arg HD2 . 19099 1
701 . 1 1 98 98 ARG C C 13 175.812 0.009 . 1 . . . . 97 Arg C . 19099 1
702 . 1 1 98 98 ARG CA C 13 56.914 0.000 . 1 . . . . 97 Arg CA . 19099 1
703 . 1 1 98 98 ARG CB C 13 29.987 0.000 . 1 . . . . 97 Arg CB . 19099 1
704 . 1 1 98 98 ARG CG C 13 25.474 0.000 . 1 . . . . 97 Arg CG . 19099 1
705 . 1 1 98 98 ARG CD C 13 43.644 0.000 . 1 . . . . 97 Arg CD . 19099 1
706 . 1 1 98 98 ARG N N 15 121.031 0.042 . 1 . . . . 97 Arg N . 19099 1
707 . 1 1 99 99 ASP H H 1 8.299 0.011 . 1 . . . . 98 Asp H . 19099 1
708 . 1 1 99 99 ASP HA H 1 4.733 0.000 . 1 . . . . 98 Asp HA . 19099 1
709 . 1 1 99 99 ASP HB2 H 1 2.672 0.000 . 2 . . . . 98 Asp HB2 . 19099 1
710 . 1 1 99 99 ASP HB3 H 1 2.856 0.000 . 2 . . . . 98 Asp HB3 . 19099 1
711 . 1 1 99 99 ASP C C 13 175.400 0.016 . 1 . . . . 98 Asp C . 19099 1
712 . 1 1 99 99 ASP CA C 13 54.845 0.019 . 1 . . . . 98 Asp CA . 19099 1
713 . 1 1 99 99 ASP CB C 13 41.381 0.003 . 1 . . . . 98 Asp CB . 19099 1
714 . 1 1 99 99 ASP N N 15 120.349 0.048 . 1 . . . . 98 Asp N . 19099 1
715 . 1 1 100 100 MET H H 1 7.668 0.014 . 1 . . . . 99 Met H . 19099 1
716 . 1 1 100 100 MET CA C 13 57.510 0.000 . 1 . . . . 99 Met CA . 19099 1
717 . 1 1 100 100 MET CB C 13 34.321 0.000 . 1 . . . . 99 Met CB . 19099 1
718 . 1 1 100 100 MET N N 15 125.322 0.054 . 1 . . . . 99 Met N . 19099 1
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