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 18283
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $pH_5.0
_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' . . . 18283 1
2 '2D 1H-13C HSQC' . . . 18283 1
4 '3D HNCO' . . . 18283 1
5 '3D HN(CA)CO' . . . 18283 1
6 '3D C(CO)NH' . . . 18283 1
7 '3D HNCACB' . . . 18283 1
8 '3D H(CCO)NH' . . . 18283 1
10 '3D CBCA(CO)NH' . . . 18283 1
11 '3D 1H-15N NOESY' . . . 18283 1
12 '3D 1H-15N TOCSY' . . . 18283 1
13 '3D 1H-13C NOESY' . . . 18283 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 GLN HA H 1 4.267 0.005 . 1 . . . . 1 Q HA . 18283 1
2 . 1 1 1 1 GLN HB2 H 1 1.947 0.005 . 2 . . . . 1 Q HB# . 18283 1
3 . 1 1 1 1 GLN HB3 H 1 1.947 0.005 . 2 . . . . 1 Q HB# . 18283 1
4 . 1 1 1 1 GLN HG2 H 1 2.347 0.005 . 2 . . . . 1 Q HG# . 18283 1
5 . 1 1 1 1 GLN HG3 H 1 2.347 0.005 . 2 . . . . 1 Q HG# . 18283 1
6 . 1 1 1 1 GLN HE22 H 1 6.787 0.005 . 2 . . . . 1 Q HE22 . 18283 1
7 . 1 1 1 1 GLN C C 13 177.162 0.05 . 1 . . . . 1 Q C . 18283 1
8 . 1 1 1 1 GLN CA C 13 59.520 0.108 . 1 . . . . 1 Q CA . 18283 1
9 . 1 1 1 1 GLN CB C 13 27.800 0.053 . 1 . . . . 1 Q CB . 18283 1
10 . 1 1 1 1 GLN CG C 13 31.936 0.05 . 1 . . . . 1 Q CG . 18283 1
11 . 1 1 1 1 GLN NE2 N 15 109.976 0.05 . 1 . . . . 1 Q NE2 . 18283 1
12 . 1 1 2 2 ASP H H 1 8.324 0.004 . 1 . . . . 2 D H . 18283 1
13 . 1 1 2 2 ASP HA H 1 4.574 0.013 . 1 . . . . 2 D HA . 18283 1
14 . 1 1 2 2 ASP HB2 H 1 2.544 0.026 . 2 . . . . 2 D HB# . 18283 1
15 . 1 1 2 2 ASP HB3 H 1 2.544 0.026 . 2 . . . . 2 D HB# . 18283 1
16 . 1 1 2 2 ASP C C 13 175.354 0.059 . 1 . . . . 2 D C . 18283 1
17 . 1 1 2 2 ASP CA C 13 54.102 0.074 . 1 . . . . 2 D CA . 18283 1
18 . 1 1 2 2 ASP CB C 13 41.053 0.056 . 1 . . . . 2 D CB . 18283 1
19 . 1 1 2 2 ASP N N 15 120.838 0.116 . 1 . . . . 2 D N . 18283 1
20 . 1 1 3 3 TYR H H 1 8.140 0.003 . 1 . . . . 3 Y H . 18283 1
21 . 1 1 3 3 TYR HA H 1 4.473 0.023 . 1 . . . . 3 Y HA . 18283 1
22 . 1 1 3 3 TYR HB2 H 1 2.894 0.004 . 2 . . . . 3 Y HB# . 18283 1
23 . 1 1 3 3 TYR HB3 H 1 2.894 0.004 . 2 . . . . 3 Y HB# . 18283 1
24 . 1 1 3 3 TYR HD1 H 1 6.931 0.018 . 3 . . . . 3 Y HD# . 18283 1
25 . 1 1 3 3 TYR HD2 H 1 6.931 0.018 . 3 . . . . 3 Y HD# . 18283 1
26 . 1 1 3 3 TYR HE1 H 1 6.661 0.012 . 3 . . . . 3 Y HE# . 18283 1
27 . 1 1 3 3 TYR HE2 H 1 6.661 0.012 . 3 . . . . 3 Y HE# . 18283 1
28 . 1 1 3 3 TYR C C 13 174.769 0.055 . 1 . . . . 3 Y C . 18283 1
29 . 1 1 3 3 TYR CA C 13 57.671 0.039 . 1 . . . . 3 Y CA . 18283 1
30 . 1 1 3 3 TYR CB C 13 39.006 0.105 . 1 . . . . 3 Y CB . 18283 1
31 . 1 1 3 3 TYR N N 15 120.960 0.033 . 1 . . . . 3 Y N . 18283 1
32 . 1 1 4 4 ASN H H 1 8.216 0.003 . 1 . . . . 4 N H . 18283 1
33 . 1 1 4 4 ASN HA H 1 4.706 0.024 . 1 . . . . 4 N HA . 18283 1
34 . 1 1 4 4 ASN HB2 H 1 2.747 0.019 . 2 . . . . 4 N HB# . 18283 1
35 . 1 1 4 4 ASN HB3 H 1 2.747 0.019 . 2 . . . . 4 N HB# . 18283 1
36 . 1 1 4 4 ASN HD21 H 1 7.634 0.013 . 2 . . . . 4 N HD21 . 18283 1
37 . 1 1 4 4 ASN HD22 H 1 6.797 0.005 . 2 . . . . 4 N HD22 . 18283 1
38 . 1 1 4 4 ASN C C 13 175.662 0.05 . 1 . . . . 4 N C . 18283 1
39 . 1 1 4 4 ASN CA C 13 52.742 0.099 . 1 . . . . 4 N CA . 18283 1
40 . 1 1 4 4 ASN CB C 13 39.740 0.076 . 1 . . . . 4 N CB . 18283 1
41 . 1 1 4 4 ASN N N 15 122.518 0.030 . 1 . . . . 4 N N . 18283 1
42 . 1 1 4 4 ASN ND2 N 15 112.626 0.003 . 1 . . . . 4 N ND2 . 18283 1
43 . 1 1 5 5 ILE H H 1 8.598 0.011 . 1 . . . . 5 I H . 18283 1
44 . 1 1 5 5 ILE HA H 1 4.103 0.012 . 1 . . . . 5 I HA . 18283 1
45 . 1 1 5 5 ILE HB H 1 1.865 0.028 . 1 . . . . 5 I HB . 18283 1
46 . 1 1 5 5 ILE HG12 H 1 1.473 0.017 . 2 . . . . 5 I HG1# . 18283 1
47 . 1 1 5 5 ILE HG13 H 1 1.473 0.017 . 2 . . . . 5 I HG1# . 18283 1
48 . 1 1 5 5 ILE HG21 H 1 0.860 0.005 . 1 . . . . 5 I HG2# . 18283 1
49 . 1 1 5 5 ILE HG22 H 1 0.860 0.005 . 1 . . . . 5 I HG2# . 18283 1
50 . 1 1 5 5 ILE HG23 H 1 0.860 0.005 . 1 . . . . 5 I HG2# . 18283 1
51 . 1 1 5 5 ILE HD11 H 1 0.838 0.003 . 1 . . . . 5 I HD1# . 18283 1
52 . 1 1 5 5 ILE HD12 H 1 0.838 0.003 . 1 . . . . 5 I HD1# . 18283 1
53 . 1 1 5 5 ILE HD13 H 1 0.838 0.003 . 1 . . . . 5 I HD1# . 18283 1
54 . 1 1 5 5 ILE C C 13 175.763 0.037 . 1 . . . . 5 I C . 18283 1
55 . 1 1 5 5 ILE CA C 13 62.056 0.090 . 1 . . . . 5 I CA . 18283 1
56 . 1 1 5 5 ILE CB C 13 38.547 0.031 . 1 . . . . 5 I CB . 18283 1
57 . 1 1 5 5 ILE CG1 C 13 28.524 0.145 . 1 . . . . 5 I CG1 . 18283 1
58 . 1 1 5 5 ILE CG2 C 13 17.875 0.127 . 1 . . . . 5 I CG2 . 18283 1
59 . 1 1 5 5 ILE CD1 C 13 14.403 0.128 . 1 . . . . 5 I CD1 . 18283 1
60 . 1 1 5 5 ILE N N 15 123.297 0.019 . 1 . . . . 5 I N . 18283 1
61 . 1 1 6 6 LYS H H 1 8.053 0.008 . 1 . . . . 6 K H . 18283 1
62 . 1 1 6 6 LYS HA H 1 3.990 0.028 . 1 . . . . 6 K HA . 18283 1
63 . 1 1 6 6 LYS HB2 H 1 1.685 0.034 . 2 . . . . 6 K HB# . 18283 1
64 . 1 1 6 6 LYS HB3 H 1 1.685 0.034 . 2 . . . . 6 K HB# . 18283 1
65 . 1 1 6 6 LYS HG2 H 1 1.341 0.022 . 2 . . . . 6 K HG# . 18283 1
66 . 1 1 6 6 LYS HG3 H 1 1.341 0.022 . 2 . . . . 6 K HG# . 18283 1
67 . 1 1 6 6 LYS HE2 H 1 2.904 0.003 . 2 . . . . 6 K HE# . 18283 1
68 . 1 1 6 6 LYS HE3 H 1 2.904 0.003 . 2 . . . . 6 K HE# . 18283 1
69 . 1 1 6 6 LYS C C 13 177.324 0.055 . 1 . . . . 6 K C . 18283 1
70 . 1 1 6 6 LYS CA C 13 58.282 0.042 . 1 . . . . 6 K CA . 18283 1
71 . 1 1 6 6 LYS CB C 13 31.707 0.109 . 1 . . . . 6 K CB . 18283 1
72 . 1 1 6 6 LYS CG C 13 25.003 0.05 . 1 . . . . 6 K CG . 18283 1
73 . 1 1 6 6 LYS CD C 13 29.125 0.05 . 1 . . . . 6 K CD . 18283 1
74 . 1 1 6 6 LYS CE C 13 41.801 0.05 . 1 . . . . 6 K CE . 18283 1
75 . 1 1 6 6 LYS N N 15 121.049 0.049 . 1 . . . . 6 K N . 18283 1
76 . 1 1 7 7 ASN H H 1 7.971 0.004 . 1 . . . . 7 N H . 18283 1
77 . 1 1 7 7 ASN HA H 1 4.657 0.007 . 1 . . . . 7 N HA . 18283 1
78 . 1 1 7 7 ASN HB2 H 1 2.944 0.008 . 2 . . . . 7 N HB2 . 18283 1
79 . 1 1 7 7 ASN HB3 H 1 2.764 0.008 . 2 . . . . 7 N HB3 . 18283 1
80 . 1 1 7 7 ASN HD21 H 1 7.538 0.004 . 2 . . . . 7 N HD21 . 18283 1
81 . 1 1 7 7 ASN HD22 H 1 6.872 0.012 . 2 . . . . 7 N HD22 . 18283 1
82 . 1 1 7 7 ASN C C 13 175.303 0.057 . 1 . . . . 7 N C . 18283 1
83 . 1 1 7 7 ASN CA C 13 53.710 0.044 . 1 . . . . 7 N CA . 18283 1
84 . 1 1 7 7 ASN CB C 13 38.886 0.035 . 1 . . . . 7 N CB . 18283 1
85 . 1 1 7 7 ASN N N 15 115.902 0.056 . 1 . . . . 7 N N . 18283 1
86 . 1 1 7 7 ASN ND2 N 15 113.183 0.047 . 1 . . . . 7 N ND2 . 18283 1
87 . 1 1 8 8 GLY H H 1 7.874 0.003 . 1 . . . . 8 G H . 18283 1
88 . 1 1 8 8 GLY HA2 H 1 3.644 0.007 . 2 . . . . 8 G HA2 . 18283 1
89 . 1 1 8 8 GLY HA3 H 1 4.324 0.006 . 2 . . . . 8 G HA3 . 18283 1
90 . 1 1 8 8 GLY C C 13 172.597 0.029 . 1 . . . . 8 G C . 18283 1
91 . 1 1 8 8 GLY CA C 13 44.157 0.085 . 1 . . . . 8 G CA . 18283 1
92 . 1 1 8 8 GLY N N 15 108.174 0.033 . 1 . . . . 8 G N . 18283 1
93 . 1 1 9 9 LEU H H 1 8.308 0.011 . 1 . . . . 9 L H . 18283 1
94 . 1 1 9 9 LEU HA H 1 4.102 0.005 . 1 . . . . 9 L HA . 18283 1
95 . 1 1 9 9 LEU HB2 H 1 1.633 0.036 . 1 . . . . 9 L HB# . 18283 1
96 . 1 1 9 9 LEU HB3 H 1 1.633 0.036 . 1 . . . . 9 L HB# . 18283 1
97 . 1 1 9 9 LEU HG H 1 1.798 0.005 . 1 . . . . 9 L HG . 18283 1
98 . 1 1 9 9 LEU HD11 H 1 0.558 0.003 . 2 . . . . 9 L HD1# . 18283 1
99 . 1 1 9 9 LEU HD12 H 1 0.558 0.003 . 2 . . . . 9 L HD1# . 18283 1
100 . 1 1 9 9 LEU HD13 H 1 0.558 0.003 . 2 . . . . 9 L HD1# . 18283 1
101 . 1 1 9 9 LEU HD21 H 1 0.745 0.002 . 2 . . . . 9 L HD2# . 18283 1
102 . 1 1 9 9 LEU HD22 H 1 0.745 0.002 . 2 . . . . 9 L HD2# . 18283 1
103 . 1 1 9 9 LEU HD23 H 1 0.745 0.002 . 2 . . . . 9 L HD2# . 18283 1
104 . 1 1 9 9 LEU C C 13 174.597 0.05 . 1 . . . . 9 L C . 18283 1
105 . 1 1 9 9 LEU CA C 13 54.065 0.05 . 1 . . . . 9 L CA . 18283 1
106 . 1 1 9 9 LEU CD1 C 13 25.178 0.091 . 2 . . . . 9 L CD1 . 18283 1
107 . 1 1 9 9 LEU CD2 C 13 23.529 0.025 . 2 . . . . 9 L CD2 . 18283 1
108 . 1 1 9 9 LEU N N 15 120.296 0.038 . 1 . . . . 9 L N . 18283 1
109 . 1 1 10 10 PRO HA H 1 4.400 0.016 . 1 . . . . 10 P HA . 18283 1
110 . 1 1 10 10 PRO HB2 H 1 1.802 0.005 . 2 . . . . 10 P HB# . 18283 1
111 . 1 1 10 10 PRO HB3 H 1 1.802 0.005 . 2 . . . . 10 P HB# . 18283 1
112 . 1 1 10 10 PRO HD2 H 1 3.472 0.013 . 2 . . . . 10 P HD2 . 18283 1
113 . 1 1 10 10 PRO HD3 H 1 3.658 0.008 . 2 . . . . 10 P HD3 . 18283 1
114 . 1 1 10 10 PRO C C 13 178.808 0.031 . 1 . . . . 10 P C . 18283 1
115 . 1 1 10 10 PRO CA C 13 62.704 0.042 . 1 . . . . 10 P CA . 18283 1
116 . 1 1 10 10 PRO CB C 13 31.838 0.012 . 1 . . . . 10 P CB . 18283 1
117 . 1 1 10 10 PRO CG C 13 27.668 0.05 . 1 . . . . 10 P CG . 18283 1
118 . 1 1 10 10 PRO CD C 13 50.007 0.052 . 1 . . . . 10 P CD . 18283 1
119 . 1 1 11 11 SER H H 1 9.171 0.004 . 1 . . . . 11 S H . 18283 1
120 . 1 1 11 11 SER HA H 1 4.630 0.007 . 1 . . . . 11 S HA . 18283 1
121 . 1 1 11 11 SER HB2 H 1 3.942 0.018 . 2 . . . . 11 S HB2 . 18283 1
122 . 1 1 11 11 SER HB3 H 1 4.160 0.012 . 2 . . . . 11 S HB3 . 18283 1
123 . 1 1 11 11 SER HG H 1 5.439 0.006 . 1 . . . . 11 S HG . 18283 1
124 . 1 1 11 11 SER C C 13 176.944 0.058 . 1 . . . . 11 S C . 18283 1
125 . 1 1 11 11 SER CA C 13 62.287 0.05 . 1 . . . . 11 S CA . 18283 1
126 . 1 1 11 11 SER CB C 13 62.511 0.041 . 1 . . . . 11 S CB . 18283 1
127 . 1 1 11 11 SER N N 15 122.744 0.039 . 1 . . . . 11 S N . 18283 1
128 . 1 1 12 12 GLU H H 1 9.884 0.006 . 1 . . . . 12 E H . 18283 1
129 . 1 1 12 12 GLU HA H 1 3.977 0.003 . 1 . . . . 12 E HA . 18283 1
130 . 1 1 12 12 GLU HB2 H 1 1.852 0.015 . 2 . . . . 12 E HB# . 18283 1
131 . 1 1 12 12 GLU HB3 H 1 1.852 0.015 . 2 . . . . 12 E HB# . 18283 1
132 . 1 1 12 12 GLU HG2 H 1 2.345 0.013 . 2 . . . . 12 E HG# . 18283 1
133 . 1 1 12 12 GLU HG3 H 1 2.345 0.013 . 2 . . . . 12 E HG# . 18283 1
134 . 1 1 12 12 GLU C C 13 175.808 0.071 . 1 . . . . 12 E C . 18283 1
135 . 1 1 12 12 GLU CA C 13 59.772 0.048 . 1 . . . . 12 E CA . 18283 1
136 . 1 1 12 12 GLU CB C 13 28.675 0.095 . 1 . . . . 12 E CB . 18283 1
137 . 1 1 12 12 GLU CG C 13 36.245 0.05 . 1 . . . . 12 E CG . 18283 1
138 . 1 1 12 12 GLU N N 15 122.608 0.044 . 1 . . . . 12 E N . 18283 1
139 . 1 1 13 13 THR H H 1 7.630 0.005 . 1 . . . . 13 T H . 18283 1
140 . 1 1 13 13 THR HA H 1 3.397 0.014 . 1 . . . . 13 T HA . 18283 1
141 . 1 1 13 13 THR HG1 H 1 0.885 0.008 . 1 . . . . 13 T HG1 . 18283 1
142 . 1 1 13 13 THR HG21 H 1 0.916 0.007 . 1 . . . . 13 T HG2# . 18283 1
143 . 1 1 13 13 THR HG22 H 1 0.916 0.007 . 1 . . . . 13 T HG2# . 18283 1
144 . 1 1 13 13 THR HG23 H 1 0.916 0.007 . 1 . . . . 13 T HG2# . 18283 1
145 . 1 1 13 13 THR C C 13 174.372 0.075 . 1 . . . . 13 T C . 18283 1
146 . 1 1 13 13 THR CA C 13 66.121 0.05 . 1 . . . . 13 T CA . 18283 1
147 . 1 1 13 13 THR CB C 13 66.532 0.080 . 1 . . . . 13 T CB . 18283 1
148 . 1 1 13 13 THR CG2 C 13 24.064 0.244 . 1 . . . . 13 T CG2 . 18283 1
149 . 1 1 13 13 THR N N 15 109.998 0.027 . 1 . . . . 13 T N . 18283 1
150 . 1 1 14 14 TYR H H 1 7.350 0.002 . 1 . . . . 14 Y H . 18283 1
151 . 1 1 14 14 TYR HA H 1 4.250 0.009 . 1 . . . . 14 Y HA . 18283 1
152 . 1 1 14 14 TYR HB2 H 1 2.489 0.027 . 2 . . . . 14 Y HB# . 18283 1
153 . 1 1 14 14 TYR HB3 H 1 2.489 0.027 . 2 . . . . 14 Y HB# . 18283 1
154 . 1 1 14 14 TYR HD1 H 1 6.875 0.039 . 3 . . . . 14 Y HD# . 18283 1
155 . 1 1 14 14 TYR HD2 H 1 6.875 0.039 . 3 . . . . 14 Y HD# . 18283 1
156 . 1 1 14 14 TYR HE1 H 1 6.643 0.027 . 3 . . . . 14 Y HE# . 18283 1
157 . 1 1 14 14 TYR HE2 H 1 6.643 0.027 . 3 . . . . 14 Y HE# . 18283 1
158 . 1 1 14 14 TYR C C 13 174.598 0.076 . 1 . . . . 14 Y C . 18283 1
159 . 1 1 14 14 TYR CA C 13 58.618 0.154 . 1 . . . . 14 Y CA . 18283 1
160 . 1 1 14 14 TYR CB C 13 38.179 0.089 . 1 . . . . 14 Y CB . 18283 1
161 . 1 1 14 14 TYR N N 15 115.078 0.044 . 1 . . . . 14 Y N . 18283 1
162 . 1 1 15 15 ILE H H 1 7.122 0.010 . 1 . . . . 15 I H . 18283 1
163 . 1 1 15 15 ILE HA H 1 4.241 0.003 . 1 . . . . 15 I HA . 18283 1
164 . 1 1 15 15 ILE HB H 1 1.780 0.003 . 1 . . . . 15 I HB . 18283 1
165 . 1 1 15 15 ILE HG12 H 1 0.992 0.006 . 2 . . . . 15 I HG1# . 18283 1
166 . 1 1 15 15 ILE HG13 H 1 0.992 0.006 . 2 . . . . 15 I HG1# . 18283 1
167 . 1 1 15 15 ILE HG21 H 1 0.835 0.013 . 1 . . . . 15 I HG2# . 18283 1
168 . 1 1 15 15 ILE HG22 H 1 0.835 0.013 . 1 . . . . 15 I HG2# . 18283 1
169 . 1 1 15 15 ILE HG23 H 1 0.835 0.013 . 1 . . . . 15 I HG2# . 18283 1
170 . 1 1 15 15 ILE HD11 H 1 0.996 0.009 . 1 . . . . 15 I HD1# . 18283 1
171 . 1 1 15 15 ILE HD12 H 1 0.996 0.009 . 1 . . . . 15 I HD1# . 18283 1
172 . 1 1 15 15 ILE HD13 H 1 0.996 0.009 . 1 . . . . 15 I HD1# . 18283 1
173 . 1 1 15 15 ILE C C 13 177.050 0.058 . 1 . . . . 15 I C . 18283 1
174 . 1 1 15 15 ILE CA C 13 62.781 0.090 . 1 . . . . 15 I CA . 18283 1
175 . 1 1 15 15 ILE CB C 13 39.248 0.122 . 1 . . . . 15 I CB . 18283 1
176 . 1 1 15 15 ILE CG1 C 13 27.014 0.046 . 1 . . . . 15 I CG1 . 18283 1
177 . 1 1 15 15 ILE CD1 C 13 17.747 0.093 . 1 . . . . 15 I CD1 . 18283 1
178 . 1 1 15 15 ILE N N 15 120.166 0.036 . 1 . . . . 15 I N . 18283 1
179 . 1 1 16 16 THR H H 1 8.175 0.017 . 1 . . . . 16 T H . 18283 1
180 . 1 1 16 16 THR HA H 1 4.928 0.015 . 1 . . . . 16 T HA . 18283 1
181 . 1 1 16 16 THR HG1 H 1 1.200 0.005 . 1 . . . . 16 T HG1 . 18283 1
182 . 1 1 16 16 THR HG21 H 1 1.268 0.029 . 1 . . . . 16 T HG2# . 18283 1
183 . 1 1 16 16 THR HG22 H 1 1.268 0.029 . 1 . . . . 16 T HG2# . 18283 1
184 . 1 1 16 16 THR HG23 H 1 1.268 0.029 . 1 . . . . 16 T HG2# . 18283 1
185 . 1 1 16 16 THR C C 13 176.132 0.044 . 1 . . . . 16 T C . 18283 1
186 . 1 1 16 16 THR CA C 13 60.743 0.138 . 1 . . . . 16 T CA . 18283 1
187 . 1 1 16 16 THR CB C 13 72.461 0.061 . 1 . . . . 16 T CB . 18283 1
188 . 1 1 16 16 THR CG2 C 13 22.362 0.097 . 1 . . . . 16 T CG2 . 18283 1
189 . 1 1 16 16 THR N N 15 117.992 0.048 . 1 . . . . 16 T N . 18283 1
190 . 1 1 17 17 CYS H H 1 8.648 0.011 . 1 . . . . 17 C H . 18283 1
191 . 1 1 17 17 CYS HA H 1 4.520 0.005 . 1 . . . . 17 C HA . 18283 1
192 . 1 1 17 17 CYS C C 13 176.700 0.05 . 1 . . . . 17 C C . 18283 1
193 . 1 1 17 17 CYS CA C 13 62.363 0.068 . 1 . . . . 17 C CA . 18283 1
194 . 1 1 17 17 CYS CB C 13 37.468 0.033 . 1 . . . . 17 C CB . 18283 1
195 . 1 1 17 17 CYS N N 15 119.571 0.054 . 1 . . . . 17 C N . 18283 1
196 . 1 1 18 18 ALA H H 1 8.847 0.006 . 1 . . . . 18 A H . 18283 1
197 . 1 1 18 18 ALA HA H 1 4.377 0.009 . 1 . . . . 18 A HA . 18283 1
198 . 1 1 18 18 ALA HB1 H 1 1.673 0.013 . 1 . . . . 18 A HB# . 18283 1
199 . 1 1 18 18 ALA HB2 H 1 1.673 0.013 . 1 . . . . 18 A HB# . 18283 1
200 . 1 1 18 18 ALA HB3 H 1 1.673 0.013 . 1 . . . . 18 A HB# . 18283 1
201 . 1 1 18 18 ALA C C 13 180.803 0.042 . 1 . . . . 18 A C . 18283 1
202 . 1 1 18 18 ALA CA C 13 55.079 0.149 . 1 . . . . 18 A CA . 18283 1
203 . 1 1 18 18 ALA CB C 13 18.246 0.134 . 1 . . . . 18 A CB . 18283 1
204 . 1 1 18 18 ALA N N 15 121.398 0.063 . 1 . . . . 18 A N . 18283 1
205 . 1 1 19 19 GLU H H 1 7.923 0.004 . 1 . . . . 19 E H . 18283 1
206 . 1 1 19 19 GLU HA H 1 3.987 0.005 . 1 . . . . 19 E HA . 18283 1
207 . 1 1 19 19 GLU HB2 H 1 2.337 0.015 . 2 . . . . 19 E HB# . 18283 1
208 . 1 1 19 19 GLU HB3 H 1 2.337 0.015 . 2 . . . . 19 E HB# . 18283 1
209 . 1 1 19 19 GLU C C 13 179.259 0.059 . 1 . . . . 19 E C . 18283 1
210 . 1 1 19 19 GLU CA C 13 58.617 0.048 . 1 . . . . 19 E CA . 18283 1
211 . 1 1 19 19 GLU CB C 13 29.864 0.239 . 1 . . . . 19 E CB . 18283 1
212 . 1 1 19 19 GLU CG C 13 35.414 0.05 . 1 . . . . 19 E CG . 18283 1
213 . 1 1 19 19 GLU N N 15 119.189 0.039 . 1 . . . . 19 E N . 18283 1
214 . 1 1 20 20 ALA H H 1 8.716 0.005 . 1 . . . . 20 A H . 18283 1
215 . 1 1 20 20 ALA HA H 1 4.032 0.020 . 1 . . . . 20 A HA . 18283 1
216 . 1 1 20 20 ALA HB1 H 1 1.455 0.018 . 1 . . . . 20 A HB# . 18283 1
217 . 1 1 20 20 ALA HB2 H 1 1.455 0.018 . 1 . . . . 20 A HB# . 18283 1
218 . 1 1 20 20 ALA HB3 H 1 1.455 0.018 . 1 . . . . 20 A HB# . 18283 1
219 . 1 1 20 20 ALA C C 13 178.877 0.059 . 1 . . . . 20 A C . 18283 1
220 . 1 1 20 20 ALA CA C 13 55.178 0.115 . 1 . . . . 20 A CA . 18283 1
221 . 1 1 20 20 ALA CB C 13 18.224 0.151 . 1 . . . . 20 A CB . 18283 1
222 . 1 1 20 20 ALA N N 15 123.620 0.060 . 1 . . . . 20 A N . 18283 1
223 . 1 1 21 21 ASN H H 1 8.078 0.007 . 1 . . . . 21 N H . 18283 1
224 . 1 1 21 21 ASN HA H 1 4.324 0.015 . 1 . . . . 21 N HA . 18283 1
225 . 1 1 21 21 ASN HB2 H 1 2.853 0.020 . 2 . . . . 21 N HB2 . 18283 1
226 . 1 1 21 21 ASN HB3 H 1 2.760 0.005 . 2 . . . . 21 N HB3 . 18283 1
227 . 1 1 21 21 ASN HD21 H 1 7.494 0.005 . 2 . . . . 21 N HD21 . 18283 1
228 . 1 1 21 21 ASN HD22 H 1 6.764 0.014 . 2 . . . . 21 N HD22 . 18283 1
229 . 1 1 21 21 ASN CA C 13 55.030 0.153 . 1 . . . . 21 N CA . 18283 1
230 . 1 1 21 21 ASN CB C 13 38.523 0.092 . 1 . . . . 21 N CB . 18283 1
231 . 1 1 21 21 ASN N N 15 116.424 0.075 . 1 . . . . 21 N N . 18283 1
232 . 1 1 21 21 ASN ND2 N 15 111.716 0.001 . 1 . . . . 21 N ND2 . 18283 1
233 . 1 1 22 22 GLU H H 1 7.644 0.010 . 1 . . . . 22 E H . 18283 1
234 . 1 1 22 22 GLU HA H 1 4.061 0.008 . 1 . . . . 22 E HA . 18283 1
235 . 1 1 22 22 GLU HB2 H 1 2.050 0.028 . 2 . . . . 22 E HB# . 18283 1
236 . 1 1 22 22 GLU HB3 H 1 2.050 0.028 . 2 . . . . 22 E HB# . 18283 1
237 . 1 1 22 22 GLU HG2 H 1 2.338 0.010 . 2 . . . . 22 E HG# . 18283 1
238 . 1 1 22 22 GLU HG3 H 1 2.338 0.010 . 2 . . . . 22 E HG# . 18283 1
239 . 1 1 22 22 GLU C C 13 179.965 0.044 . 1 . . . . 22 E C . 18283 1
240 . 1 1 22 22 GLU CA C 13 58.828 0.176 . 1 . . . . 22 E CA . 18283 1
241 . 1 1 22 22 GLU CB C 13 29.233 0.018 . 1 . . . . 22 E CB . 18283 1
242 . 1 1 22 22 GLU CG C 13 35.328 0.05 . 1 . . . . 22 E CG . 18283 1
243 . 1 1 22 22 GLU N N 15 119.251 0.042 . 1 . . . . 22 E N . 18283 1
244 . 1 1 23 23 MET H H 1 8.605 0.015 . 1 . . . . 23 M H . 18283 1
245 . 1 1 23 23 MET HA H 1 3.998 0.002 . 1 . . . . 23 M HA . 18283 1
246 . 1 1 23 23 MET HB2 H 1 2.097 0.045 . 2 . . . . 23 M HB# . 18283 1
247 . 1 1 23 23 MET HB3 H 1 2.097 0.045 . 2 . . . . 23 M HB# . 18283 1
248 . 1 1 23 23 MET HG2 H 1 2.386 0.014 . 2 . . . . 23 M HG# . 18283 1
249 . 1 1 23 23 MET HG3 H 1 2.386 0.014 . 2 . . . . 23 M HG# . 18283 1
250 . 1 1 23 23 MET HE1 H 1 1.950 0.020 . 1 . . . . 23 M HE# . 18283 1
251 . 1 1 23 23 MET HE2 H 1 1.950 0.020 . 1 . . . . 23 M HE# . 18283 1
252 . 1 1 23 23 MET HE3 H 1 1.950 0.020 . 1 . . . . 23 M HE# . 18283 1
253 . 1 1 23 23 MET C C 13 177.818 0.05 . 1 . . . . 23 M C . 18283 1
254 . 1 1 23 23 MET CA C 13 58.800 0.047 . 1 . . . . 23 M CA . 18283 1
255 . 1 1 23 23 MET CB C 13 31.663 0.05 . 1 . . . . 23 M CB . 18283 1
256 . 1 1 23 23 MET CE C 13 16.407 0.078 . 1 . . . . 23 M CE . 18283 1
257 . 1 1 23 23 MET N N 15 121.533 0.038 . 1 . . . . 23 M N . 18283 1
258 . 1 1 24 24 ALA H H 1 8.100 0.008 . 1 . . . . 24 A H . 18283 1
259 . 1 1 24 24 ALA HA H 1 3.685 0.011 . 1 . . . . 24 A HA . 18283 1
260 . 1 1 24 24 ALA HB1 H 1 1.443 0.016 . 1 . . . . 24 A HB# . 18283 1
261 . 1 1 24 24 ALA HB2 H 1 1.443 0.016 . 1 . . . . 24 A HB# . 18283 1
262 . 1 1 24 24 ALA HB3 H 1 1.443 0.016 . 1 . . . . 24 A HB# . 18283 1
263 . 1 1 24 24 ALA C C 13 177.637 0.004 . 1 . . . . 24 A C . 18283 1
264 . 1 1 24 24 ALA CA C 13 54.095 0.072 . 1 . . . . 24 A CA . 18283 1
265 . 1 1 24 24 ALA CB C 13 18.081 0.022 . 1 . . . . 24 A CB . 18283 1
266 . 1 1 24 24 ALA N N 15 119.716 0.049 . 1 . . . . 24 A N . 18283 1
267 . 1 1 25 25 LYS H H 1 7.292 0.015 . 1 . . . . 25 K H . 18283 1
268 . 1 1 25 25 LYS HA H 1 4.053 0.012 . 1 . . . . 25 K HA . 18283 1
269 . 1 1 25 25 LYS HB2 H 1 1.944 0.016 . 2 . . . . 25 K HB# . 18283 1
270 . 1 1 25 25 LYS HB3 H 1 1.944 0.016 . 2 . . . . 25 K HB# . 18283 1
271 . 1 1 25 25 LYS HG2 H 1 1.374 0.005 . 2 . . . . 25 K HG# . 18283 1
272 . 1 1 25 25 LYS HG3 H 1 1.374 0.005 . 2 . . . . 25 K HG# . 18283 1
273 . 1 1 25 25 LYS HD2 H 1 1.701 0.014 . 2 . . . . 25 K HD# . 18283 1
274 . 1 1 25 25 LYS HD3 H 1 1.701 0.014 . 2 . . . . 25 K HD# . 18283 1
275 . 1 1 25 25 LYS HE2 H 1 2.940 0.005 . 2 . . . . 25 K HE# . 18283 1
276 . 1 1 25 25 LYS HE3 H 1 2.940 0.005 . 2 . . . . 25 K HE# . 18283 1
277 . 1 1 25 25 LYS C C 13 178.051 0.039 . 1 . . . . 25 K C . 18283 1
278 . 1 1 25 25 LYS CA C 13 58.796 0.051 . 1 . . . . 25 K CA . 18283 1
279 . 1 1 25 25 LYS CB C 13 32.885 0.059 . 1 . . . . 25 K CB . 18283 1
280 . 1 1 25 25 LYS CG C 13 25.612 0.05 . 1 . . . . 25 K CG . 18283 1
281 . 1 1 25 25 LYS CD C 13 29.276 0.05 . 1 . . . . 25 K CD . 18283 1
282 . 1 1 25 25 LYS CE C 13 42.562 0.05 . 1 . . . . 25 K CE . 18283 1
283 . 1 1 25 25 LYS N N 15 115.157 0.042 . 1 . . . . 25 K N . 18283 1
284 . 1 1 26 26 THR H H 1 7.232 0.010 . 1 . . . . 26 T H . 18283 1
285 . 1 1 26 26 THR HA H 1 4.426 0.013 . 1 . . . . 26 T HA . 18283 1
286 . 1 1 26 26 THR HB H 1 4.214 0.022 . 1 . . . . 26 T HB . 18283 1
287 . 1 1 26 26 THR HG21 H 1 1.176 0.018 . 1 . . . . 26 T HG2# . 18283 1
288 . 1 1 26 26 THR HG22 H 1 1.176 0.018 . 1 . . . . 26 T HG2# . 18283 1
289 . 1 1 26 26 THR HG23 H 1 1.176 0.018 . 1 . . . . 26 T HG2# . 18283 1
290 . 1 1 26 26 THR C C 13 174.676 0.064 . 1 . . . . 26 T C . 18283 1
291 . 1 1 26 26 THR CA C 13 62.370 0.080 . 1 . . . . 26 T CA . 18283 1
292 . 1 1 26 26 THR CB C 13 70.101 0.074 . 1 . . . . 26 T CB . 18283 1
293 . 1 1 26 26 THR CG2 C 13 21.935 0.030 . 1 . . . . 26 T CG2 . 18283 1
294 . 1 1 26 26 THR N N 15 107.348 0.068 . 1 . . . . 26 T N . 18283 1
295 . 1 1 27 27 ASP H H 1 8.563 0.006 . 1 . . . . 27 D H . 18283 1
296 . 1 1 27 27 ASP HA H 1 4.904 0.009 . 1 . . . . 27 D HA . 18283 1
297 . 1 1 27 27 ASP HB2 H 1 2.899 0.006 . 2 . . . . 27 D HB2 . 18283 1
298 . 1 1 27 27 ASP HB3 H 1 2.432 0.014 . 2 . . . . 27 D HB3 . 18283 1
299 . 1 1 27 27 ASP C C 13 175.115 0.038 . 1 . . . . 27 D C . 18283 1
300 . 1 1 27 27 ASP CA C 13 53.153 0.063 . 1 . . . . 27 D CA . 18283 1
301 . 1 1 27 27 ASP CB C 13 40.327 0.046 . 1 . . . . 27 D CB . 18283 1
302 . 1 1 27 27 ASP N N 15 123.695 0.031 . 1 . . . . 27 D N . 18283 1
303 . 1 1 28 28 SER H H 1 8.512 0.007 . 1 . . . . 28 S H . 18283 1
304 . 1 1 28 28 SER HA H 1 3.943 0.008 . 1 . . . . 28 S HA . 18283 1
305 . 1 1 28 28 SER HB2 H 1 3.223 0.005 . 2 . . . . 28 S HB# . 18283 1
306 . 1 1 28 28 SER HB3 H 1 3.223 0.005 . 2 . . . . 28 S HB# . 18283 1
307 . 1 1 28 28 SER C C 13 177.157 0.031 . 1 . . . . 28 S C . 18283 1
308 . 1 1 28 28 SER CA C 13 61.971 0.119 . 1 . . . . 28 S CA . 18283 1
309 . 1 1 28 28 SER CB C 13 61.957 0.155 . 1 . . . . 28 S CB . 18283 1
310 . 1 1 28 28 SER N N 15 119.003 0.042 . 1 . . . . 28 S N . 18283 1
311 . 1 1 29 29 ALA H H 1 8.515 0.004 . 1 . . . . 29 A H . 18283 1
312 . 1 1 29 29 ALA HA H 1 4.151 0.006 . 1 . . . . 29 A HA . 18283 1
313 . 1 1 29 29 ALA HB1 H 1 1.448 0.009 . 1 . . . . 29 A HB# . 18283 1
314 . 1 1 29 29 ALA HB2 H 1 1.448 0.009 . 1 . . . . 29 A HB# . 18283 1
315 . 1 1 29 29 ALA HB3 H 1 1.448 0.009 . 1 . . . . 29 A HB# . 18283 1
316 . 1 1 29 29 ALA C C 13 180.004 0.062 . 1 . . . . 29 A C . 18283 1
317 . 1 1 29 29 ALA CA C 13 56.210 0.198 . 1 . . . . 29 A CA . 18283 1
318 . 1 1 29 29 ALA CB C 13 17.936 0.136 . 1 . . . . 29 A CB . 18283 1
319 . 1 1 29 29 ALA N N 15 125.490 0.062 . 1 . . . . 29 A N . 18283 1
320 . 1 1 30 30 GLN H H 1 7.651 0.013 . 1 . . . . 30 Q H . 18283 1
321 . 1 1 30 30 GLN HA H 1 4.052 0.011 . 1 . . . . 30 Q HA . 18283 1
322 . 1 1 30 30 GLN HB2 H 1 1.891 0.005 . 2 . . . . 30 Q HB# . 18283 1
323 . 1 1 30 30 GLN HB3 H 1 1.891 0.005 . 2 . . . . 30 Q HB# . 18283 1
324 . 1 1 30 30 GLN HG2 H 1 2.210 0.024 . 2 . . . . 30 Q HG# . 18283 1
325 . 1 1 30 30 GLN HG3 H 1 2.210 0.024 . 2 . . . . 30 Q HG# . 18283 1
326 . 1 1 30 30 GLN HE21 H 1 7.406 0.009 . 2 . . . . 30 Q HE21 . 18283 1
327 . 1 1 30 30 GLN HE22 H 1 6.715 0.034 . 2 . . . . 30 Q HE22 . 18283 1
328 . 1 1 30 30 GLN C C 13 178.522 0.033 . 1 . . . . 30 Q C . 18283 1
329 . 1 1 30 30 GLN CA C 13 58.597 0.029 . 1 . . . . 30 Q CA . 18283 1
330 . 1 1 30 30 GLN CB C 13 28.486 0.079 . 1 . . . . 30 Q CB . 18283 1
331 . 1 1 30 30 GLN CG C 13 33.962 0.05 . 1 . . . . 30 Q CG . 18283 1
332 . 1 1 30 30 GLN N N 15 119.273 0.038 . 1 . . . . 30 Q N . 18283 1
333 . 1 1 30 30 GLN NE2 N 15 111.806 0.048 . 1 . . . . 30 Q NE2 . 18283 1
334 . 1 1 31 31 VAL H H 1 7.208 0.006 . 1 . . . . 31 V H . 18283 1
335 . 1 1 31 31 VAL HA H 1 3.549 0.023 . 1 . . . . 31 V HA . 18283 1
336 . 1 1 31 31 VAL HB H 1 1.867 0.005 . 1 . . . . 31 V HB . 18283 1
337 . 1 1 31 31 VAL HG11 H 1 0.766 0.025 . 2 . . . . 31 V HG1# . 18283 1
338 . 1 1 31 31 VAL HG12 H 1 0.766 0.025 . 2 . . . . 31 V HG1# . 18283 1
339 . 1 1 31 31 VAL HG13 H 1 0.766 0.025 . 2 . . . . 31 V HG1# . 18283 1
340 . 1 1 31 31 VAL HG21 H 1 0.880 0.011 . 2 . . . . 31 V HG2# . 18283 1
341 . 1 1 31 31 VAL HG22 H 1 0.880 0.011 . 2 . . . . 31 V HG2# . 18283 1
342 . 1 1 31 31 VAL HG23 H 1 0.880 0.011 . 2 . . . . 31 V HG2# . 18283 1
343 . 1 1 31 31 VAL C C 13 176.668 0.05 . 1 . . . . 31 V C . 18283 1
344 . 1 1 31 31 VAL CA C 13 66.871 0.103 . 1 . . . . 31 V CA . 18283 1
345 . 1 1 31 31 VAL CB C 13 31.663 0.019 . 1 . . . . 31 V CB . 18283 1
346 . 1 1 31 31 VAL CG1 C 13 20.548 0.060 . 2 . . . . 31 V CG1 . 18283 1
347 . 1 1 31 31 VAL CG2 C 13 20.972 0.05 . 2 . . . . 31 V CG2 . 18283 1
348 . 1 1 31 31 VAL N N 15 117.801 0.044 . 1 . . . . 31 V N . 18283 1
349 . 1 1 32 32 ALA H H 1 8.027 0.018 . 1 . . . . 32 A H . 18283 1
350 . 1 1 32 32 ALA HA H 1 3.993 0.010 . 1 . . . . 32 A HA . 18283 1
351 . 1 1 32 32 ALA HB1 H 1 1.446 0.009 . 1 . . . . 32 A HB# . 18283 1
352 . 1 1 32 32 ALA HB2 H 1 1.446 0.009 . 1 . . . . 32 A HB# . 18283 1
353 . 1 1 32 32 ALA HB3 H 1 1.446 0.009 . 1 . . . . 32 A HB# . 18283 1
354 . 1 1 32 32 ALA C C 13 180.554 0.050 . 1 . . . . 32 A C . 18283 1
355 . 1 1 32 32 ALA CA C 13 55.279 0.075 . 1 . . . . 32 A CA . 18283 1
356 . 1 1 32 32 ALA CB C 13 17.674 0.045 . 1 . . . . 32 A CB . 18283 1
357 . 1 1 32 32 ALA N N 15 121.184 0.059 . 1 . . . . 32 A N . 18283 1
358 . 1 1 33 33 GLU H H 1 7.645 0.008 . 1 . . . . 33 E H . 18283 1
359 . 1 1 33 33 GLU HA H 1 4.106 0.010 . 1 . . . . 33 E HA . 18283 1
360 . 1 1 33 33 GLU HB2 H 1 2.256 0.028 . 2 . . . . 33 E HB# . 18283 1
361 . 1 1 33 33 GLU HB3 H 1 2.256 0.028 . 2 . . . . 33 E HB# . 18283 1
362 . 1 1 33 33 GLU C C 13 177.928 0.042 . 1 . . . . 33 E C . 18283 1
363 . 1 1 33 33 GLU CA C 13 59.005 0.107 . 1 . . . . 33 E CA . 18283 1
364 . 1 1 33 33 GLU CB C 13 29.203 0.091 . 1 . . . . 33 E CB . 18283 1
365 . 1 1 33 33 GLU CG C 13 35.039 0.05 . 1 . . . . 33 E CG . 18283 1
366 . 1 1 33 33 GLU N N 15 118.590 0.036 . 1 . . . . 33 E N . 18283 1
367 . 1 1 34 34 ILE H H 1 7.747 0.011 . 1 . . . . 34 I H . 18283 1
368 . 1 1 34 34 ILE HA H 1 3.495 0.013 . 1 . . . . 34 I HA . 18283 1
369 . 1 1 34 34 ILE HB H 1 1.904 0.002 . 1 . . . . 34 I HB . 18283 1
370 . 1 1 34 34 ILE HG12 H 1 1.067 0.223 . 2 . . . . 34 I HG1# . 18283 1
371 . 1 1 34 34 ILE HG13 H 1 1.067 0.223 . 2 . . . . 34 I HG1# . 18283 1
372 . 1 1 34 34 ILE HG21 H 1 0.891 0.005 . 1 . . . . 34 I HG2# . 18283 1
373 . 1 1 34 34 ILE HG22 H 1 0.891 0.005 . 1 . . . . 34 I HG2# . 18283 1
374 . 1 1 34 34 ILE HG23 H 1 0.891 0.005 . 1 . . . . 34 I HG2# . 18283 1
375 . 1 1 34 34 ILE HD11 H 1 0.812 0.009 . 1 . . . . 34 I HD1# . 18283 1
376 . 1 1 34 34 ILE HD12 H 1 0.812 0.009 . 1 . . . . 34 I HD1# . 18283 1
377 . 1 1 34 34 ILE HD13 H 1 0.812 0.009 . 1 . . . . 34 I HD1# . 18283 1
378 . 1 1 34 34 ILE C C 13 177.404 0.098 . 1 . . . . 34 I C . 18283 1
379 . 1 1 34 34 ILE CA C 13 66.120 0.045 . 1 . . . . 34 I CA . 18283 1
380 . 1 1 34 34 ILE CB C 13 38.532 0.132 . 1 . . . . 34 I CB . 18283 1
381 . 1 1 34 34 ILE CG1 C 13 28.539 0.05 . 1 . . . . 34 I CG1 . 18283 1
382 . 1 1 34 34 ILE CG2 C 13 17.683 0.168 . 1 . . . . 34 I CG2 . 18283 1
383 . 1 1 34 34 ILE CD1 C 13 13.975 0.093 . 1 . . . . 34 I CD1 . 18283 1
384 . 1 1 34 34 ILE N N 15 120.581 0.046 . 1 . . . . 34 I N . 18283 1
385 . 1 1 35 35 VAL H H 1 8.478 0.006 . 1 . . . . 35 V H . 18283 1
386 . 1 1 35 35 VAL HA H 1 3.963 0.017 . 1 . . . . 35 V HA . 18283 1
387 . 1 1 35 35 VAL HB H 1 1.972 0.028 . 1 . . . . 35 V HB . 18283 1
388 . 1 1 35 35 VAL HG11 H 1 1.098 0.059 . 2 . . . . 35 V HG1# . 18283 1
389 . 1 1 35 35 VAL HG12 H 1 1.098 0.059 . 2 . . . . 35 V HG1# . 18283 1
390 . 1 1 35 35 VAL HG13 H 1 1.098 0.059 . 2 . . . . 35 V HG1# . 18283 1
391 . 1 1 35 35 VAL CA C 13 65.774 0.144 . 1 . . . . 35 V CA . 18283 1
392 . 1 1 35 35 VAL CB C 13 31.313 0.05 . 1 . . . . 35 V CB . 18283 1
393 . 1 1 35 35 VAL CG1 C 13 21.824 0.470 . 2 . . . . 35 V CG1 . 18283 1
394 . 1 1 35 35 VAL N N 15 118.807 0.051 . 1 . . . . 35 V N . 18283 1
395 . 1 1 36 36 ALA H H 1 7.936 0.016 . 1 . . . . 36 A H . 18283 1
396 . 1 1 36 36 ALA HA H 1 4.070 0.008 . 1 . . . . 36 A HA . 18283 1
397 . 1 1 36 36 ALA HB1 H 1 1.453 0.014 . 1 . . . . 36 A HB# . 18283 1
398 . 1 1 36 36 ALA HB2 H 1 1.453 0.014 . 1 . . . . 36 A HB# . 18283 1
399 . 1 1 36 36 ALA HB3 H 1 1.453 0.014 . 1 . . . . 36 A HB# . 18283 1
400 . 1 1 36 36 ALA C C 13 179.939 0.098 . 1 . . . . 36 A C . 18283 1
401 . 1 1 36 36 ALA CA C 13 55.213 0.063 . 1 . . . . 36 A CA . 18283 1
402 . 1 1 36 36 ALA CB C 13 17.924 0.127 . 1 . . . . 36 A CB . 18283 1
403 . 1 1 36 36 ALA N N 15 122.226 0.048 . 1 . . . . 36 A N . 18283 1
404 . 1 1 37 37 VAL H H 1 8.120 0.011 . 1 . . . . 37 V H . 18283 1
405 . 1 1 37 37 VAL HA H 1 3.713 0.026 . 1 . . . . 37 V HA . 18283 1
406 . 1 1 37 37 VAL HB H 1 2.075 0.016 . 1 . . . . 37 V HB . 18283 1
407 . 1 1 37 37 VAL HG11 H 1 1.049 0.026 . 2 . . . . 37 V HG1# . 18283 1
408 . 1 1 37 37 VAL HG12 H 1 1.049 0.026 . 2 . . . . 37 V HG1# . 18283 1
409 . 1 1 37 37 VAL HG13 H 1 1.049 0.026 . 2 . . . . 37 V HG1# . 18283 1
410 . 1 1 37 37 VAL HG21 H 1 0.981 0.009 . 2 . . . . 37 V HG2# . 18283 1
411 . 1 1 37 37 VAL HG22 H 1 0.981 0.009 . 2 . . . . 37 V HG2# . 18283 1
412 . 1 1 37 37 VAL HG23 H 1 0.981 0.009 . 2 . . . . 37 V HG2# . 18283 1
413 . 1 1 37 37 VAL C C 13 179.756 0.029 . 1 . . . . 37 V C . 18283 1
414 . 1 1 37 37 VAL CA C 13 66.500 0.056 . 1 . . . . 37 V CA . 18283 1
415 . 1 1 37 37 VAL CB C 13 32.024 0.040 . 1 . . . . 37 V CB . 18283 1
416 . 1 1 37 37 VAL CG1 C 13 22.944 0.05 . 2 . . . . 37 V CG1 . 18283 1
417 . 1 1 37 37 VAL CG2 C 13 20.717 0.062 . 2 . . . . 37 V CG2 . 18283 1
418 . 1 1 37 37 VAL N N 15 118.610 0.042 . 1 . . . . 37 V N . 18283 1
419 . 1 1 38 38 MET H H 1 8.567 0.011 . 1 . . . . 38 M H . 18283 1
420 . 1 1 38 38 MET HA H 1 4.277 0.023 . 1 . . . . 38 M HA . 18283 1
421 . 1 1 38 38 MET HB2 H 1 2.132 0.020 . 2 . . . . 38 M HB# . 18283 1
422 . 1 1 38 38 MET HB3 H 1 2.132 0.020 . 2 . . . . 38 M HB# . 18283 1
423 . 1 1 38 38 MET HG2 H 1 2.355 0.013 . 2 . . . . 38 M HG# . 18283 1
424 . 1 1 38 38 MET HG3 H 1 2.355 0.013 . 2 . . . . 38 M HG# . 18283 1
425 . 1 1 38 38 MET HE1 H 1 1.929 0.010 . 1 . . . . 38 M HE# . 18283 1
426 . 1 1 38 38 MET HE2 H 1 1.929 0.010 . 1 . . . . 38 M HE# . 18283 1
427 . 1 1 38 38 MET HE3 H 1 1.929 0.010 . 1 . . . . 38 M HE# . 18283 1
428 . 1 1 38 38 MET C C 13 178.496 0.075 . 1 . . . . 38 M C . 18283 1
429 . 1 1 38 38 MET CA C 13 59.834 0.026 . 1 . . . . 38 M CA . 18283 1
430 . 1 1 38 38 MET CB C 13 32.367 0.083 . 1 . . . . 38 M CB . 18283 1
431 . 1 1 38 38 MET CE C 13 19.814 0.091 . 1 . . . . 38 M CE . 18283 1
432 . 1 1 38 38 MET N N 15 120.387 0.057 . 1 . . . . 38 M N . 18283 1
433 . 1 1 39 39 GLY H H 1 8.978 0.010 . 1 . . . . 39 G H . 18283 1
434 . 1 1 39 39 GLY HA2 H 1 3.861 0.023 . 2 . . . . 39 G HA2 . 18283 1
435 . 1 1 39 39 GLY HA3 H 1 4.197 0.010 . 2 . . . . 39 G HA3 . 18283 1
436 . 1 1 39 39 GLY C C 13 175.381 0.038 . 1 . . . . 39 G C . 18283 1
437 . 1 1 39 39 GLY CA C 13 47.527 0.082 . 1 . . . . 39 G CA . 18283 1
438 . 1 1 39 39 GLY N N 15 108.847 0.033 . 1 . . . . 39 G N . 18283 1
439 . 1 1 40 40 ASN H H 1 8.263 0.011 . 1 . . . . 40 N H . 18283 1
440 . 1 1 40 40 ASN HA H 1 4.335 0.019 . 1 . . . . 40 N HA . 18283 1
441 . 1 1 40 40 ASN HB2 H 1 2.686 0.027 . 2 . . . . 40 N HB2 . 18283 1
442 . 1 1 40 40 ASN HB3 H 1 2.817 0.042 . 2 . . . . 40 N HB3 . 18283 1
443 . 1 1 40 40 ASN HD21 H 1 7.507 0.011 . 2 . . . . 40 N HD21 . 18283 1
444 . 1 1 40 40 ASN HD22 H 1 6.862 0.012 . 2 . . . . 40 N HD22 . 18283 1
445 . 1 1 40 40 ASN C C 13 177.599 0.050 . 1 . . . . 40 N C . 18283 1
446 . 1 1 40 40 ASN CA C 13 56.027 0.125 . 1 . . . . 40 N CA . 18283 1
447 . 1 1 40 40 ASN CB C 13 37.953 0.082 . 1 . . . . 40 N CB . 18283 1
448 . 1 1 40 40 ASN N N 15 119.183 0.064 . 1 . . . . 40 N N . 18283 1
449 . 1 1 40 40 ASN ND2 N 15 112.441 0.043 . 1 . . . . 40 N ND2 . 18283 1
450 . 1 1 41 41 ALA H H 1 7.751 0.008 . 1 . . . . 41 A H . 18283 1
451 . 1 1 41 41 ALA HA H 1 3.973 0.005 . 1 . . . . 41 A HA . 18283 1
452 . 1 1 41 41 ALA HB1 H 1 1.068 0.014 . 1 . . . . 41 A HB# . 18283 1
453 . 1 1 41 41 ALA HB2 H 1 1.068 0.014 . 1 . . . . 41 A HB# . 18283 1
454 . 1 1 41 41 ALA HB3 H 1 1.068 0.014 . 1 . . . . 41 A HB# . 18283 1
455 . 1 1 41 41 ALA C C 13 180.616 0.062 . 1 . . . . 41 A C . 18283 1
456 . 1 1 41 41 ALA CA C 13 55.062 0.086 . 1 . . . . 41 A CA . 18283 1
457 . 1 1 41 41 ALA CB C 13 17.648 0.089 . 1 . . . . 41 A CB . 18283 1
458 . 1 1 41 41 ALA N N 15 123.349 0.040 . 1 . . . . 41 A N . 18283 1
459 . 1 1 42 42 SER H H 1 8.203 0.004 . 1 . . . . 42 S H . 18283 1
460 . 1 1 42 42 SER HA H 1 3.808 0.034 . 1 . . . . 42 S HA . 18283 1
461 . 1 1 42 42 SER HB2 H 1 3.464 0.019 . 2 . . . . 42 S HB# . 18283 1
462 . 1 1 42 42 SER HB3 H 1 3.464 0.019 . 2 . . . . 42 S HB# . 18283 1
463 . 1 1 42 42 SER C C 13 175.560 0.005 . 1 . . . . 42 S C . 18283 1
464 . 1 1 42 42 SER CA C 13 64.453 0.253 . 1 . . . . 42 S CA . 18283 1
465 . 1 1 42 42 SER CB C 13 64.310 0.195 . 1 . . . . 42 S CB . 18283 1
466 . 1 1 42 42 SER N N 15 118.831 0.028 . 1 . . . . 42 S N . 18283 1
467 . 1 1 43 43 VAL H H 1 7.670 0.008 . 1 . . . . 43 V H . 18283 1
468 . 1 1 43 43 VAL HA H 1 3.382 0.014 . 1 . . . . 43 V HA . 18283 1
469 . 1 1 43 43 VAL HB H 1 2.110 0.031 . 1 . . . . 43 V HB . 18283 1
470 . 1 1 43 43 VAL HG11 H 1 0.772 0.016 . 2 . . . . 43 V HG1# . 18283 1
471 . 1 1 43 43 VAL HG12 H 1 0.772 0.016 . 2 . . . . 43 V HG1# . 18283 1
472 . 1 1 43 43 VAL HG13 H 1 0.772 0.016 . 2 . . . . 43 V HG1# . 18283 1
473 . 1 1 43 43 VAL HG21 H 1 0.980 0.028 . 2 . . . . 43 V HG2# . 18283 1
474 . 1 1 43 43 VAL HG22 H 1 0.980 0.028 . 2 . . . . 43 V HG2# . 18283 1
475 . 1 1 43 43 VAL HG23 H 1 0.980 0.028 . 2 . . . . 43 V HG2# . 18283 1
476 . 1 1 43 43 VAL C C 13 177.916 0.035 . 1 . . . . 43 V C . 18283 1
477 . 1 1 43 43 VAL CA C 13 66.842 0.007 . 1 . . . . 43 V CA . 18283 1
478 . 1 1 43 43 VAL CB C 13 31.728 0.148 . 1 . . . . 43 V CB . 18283 1
479 . 1 1 43 43 VAL CG1 C 13 20.428 0.103 . 1 . . . . 43 V CG1 . 18283 1
480 . 1 1 43 43 VAL N N 15 118.348 0.034 . 1 . . . . 43 V N . 18283 1
481 . 1 1 44 44 ALA H H 1 8.084 0.024 . 1 . . . . 44 A H . 18283 1
482 . 1 1 44 44 ALA HA H 1 4.187 0.005 . 1 . . . . 44 A HA . 18283 1
483 . 1 1 44 44 ALA HB1 H 1 1.347 0.029 . 1 . . . . 44 A HB# . 18283 1
484 . 1 1 44 44 ALA HB2 H 1 1.347 0.029 . 1 . . . . 44 A HB# . 18283 1
485 . 1 1 44 44 ALA HB3 H 1 1.347 0.029 . 1 . . . . 44 A HB# . 18283 1
486 . 1 1 44 44 ALA C C 13 181.275 0.010 . 1 . . . . 44 A C . 18283 1
487 . 1 1 44 44 ALA CA C 13 54.509 0.104 . 1 . . . . 44 A CA . 18283 1
488 . 1 1 44 44 ALA CB C 13 18.414 0.095 . 1 . . . . 44 A CB . 18283 1
489 . 1 1 44 44 ALA N N 15 119.728 0.035 . 1 . . . . 44 A N . 18283 1
490 . 1 1 45 45 SER H H 1 8.213 0.004 . 1 . . . . 45 S H . 18283 1
491 . 1 1 45 45 SER HA H 1 4.088 0.029 . 1 . . . . 45 S HA . 18283 1
492 . 1 1 45 45 SER HB2 H 1 3.863 0.014 . 2 . . . . 45 S HB# . 18283 1
493 . 1 1 45 45 SER HB3 H 1 3.863 0.014 . 2 . . . . 45 S HB# . 18283 1
494 . 1 1 45 45 SER C C 13 176.224 0.040 . 1 . . . . 45 S C . 18283 1
495 . 1 1 45 45 SER CA C 13 61.590 0.171 . 1 . . . . 45 S CA . 18283 1
496 . 1 1 45 45 SER CB C 13 62.698 0.111 . 1 . . . . 45 S CB . 18283 1
497 . 1 1 45 45 SER N N 15 113.292 0.018 . 1 . . . . 45 S N . 18283 1
498 . 1 1 46 46 ARG H H 1 7.464 0.021 . 1 . . . . 46 R H . 18283 1
499 . 1 1 46 46 ARG HA H 1 4.342 0.014 . 1 . . . . 46 R HA . 18283 1
500 . 1 1 46 46 ARG HD2 H 1 3.008 0.007 . 2 . . . . 46 R HD2 . 18283 1
501 . 1 1 46 46 ARG N N 15 118.561 0.028 . 1 . . . . 46 R N . 18283 1
502 . 1 1 47 47 ASP H H 1 7.765 0.007 . 1 . . . . 47 D H . 18283 1
503 . 1 1 47 47 ASP HA H 1 4.353 0.006 . 1 . . . . 47 D HA . 18283 1
504 . 1 1 47 47 ASP HB2 H 1 3.109 0.010 . 2 . . . . 47 D HB2 . 18283 1
505 . 1 1 47 47 ASP HB3 H 1 2.448 0.042 . 2 . . . . 47 D HB3 . 18283 1
506 . 1 1 47 47 ASP CA C 13 54.939 0.05 . 1 . . . . 47 D CA . 18283 1
507 . 1 1 47 47 ASP CB C 13 38.989 0.05 . 1 . . . . 47 D CB . 18283 1
508 . 1 1 47 47 ASP N N 15 119.283 0.048 . 1 . . . . 47 D N . 18283 1
509 . 1 1 48 48 LEU H H 1 7.917 0.005 . 1 . . . . 48 L H . 18283 1
510 . 1 1 48 48 LEU HA H 1 4.486 0.018 . 1 . . . . 48 L HA . 18283 1
511 . 1 1 48 48 LEU HB2 H 1 1.096 0.009 . 2 . . . . 48 L HB2 . 18283 1
512 . 1 1 48 48 LEU HB3 H 1 1.669 0.005 . 2 . . . . 48 L HB3 . 18283 1
513 . 1 1 48 48 LEU HD11 H 1 0.680 0.012 . 2 . . . . 48 L HD# . 18283 1
514 . 1 1 48 48 LEU HD12 H 1 0.680 0.012 . 2 . . . . 48 L HD# . 18283 1
515 . 1 1 48 48 LEU HD13 H 1 0.680 0.012 . 2 . . . . 48 L HD# . 18283 1
516 . 1 1 48 48 LEU HD21 H 1 0.680 0.012 . 2 . . . . 48 L HD# . 18283 1
517 . 1 1 48 48 LEU HD22 H 1 0.680 0.012 . 2 . . . . 48 L HD# . 18283 1
518 . 1 1 48 48 LEU HD23 H 1 0.680 0.012 . 2 . . . . 48 L HD# . 18283 1
519 . 1 1 48 48 LEU CB C 13 43.998 0.101 . 1 . . . . 48 L CB . 18283 1
520 . 1 1 48 48 LEU CD1 C 13 22.777 0.050 . 2 . . . . 48 L CD# . 18283 1
521 . 1 1 48 48 LEU CD2 C 13 22.777 0.050 . 2 . . . . 48 L CD# . 18283 1
522 . 1 1 48 48 LEU N N 15 115.336 0.047 . 1 . . . . 48 L N . 18283 1
523 . 1 1 49 49 LYS H H 1 8.868 0.008 . 1 . . . . 49 K H . 18283 1
524 . 1 1 49 49 LYS HA H 1 4.354 0.014 . 1 . . . . 49 K HA . 18283 1
525 . 1 1 49 49 LYS HB2 H 1 1.614 0.005 . 2 . . . . 49 K HB# . 18283 1
526 . 1 1 49 49 LYS HB3 H 1 1.614 0.005 . 2 . . . . 49 K HB# . 18283 1
527 . 1 1 49 49 LYS HG2 H 1 1.310 0.012 . 2 . . . . 49 K HG# . 18283 1
528 . 1 1 49 49 LYS HG3 H 1 1.310 0.012 . 2 . . . . 49 K HG# . 18283 1
529 . 1 1 49 49 LYS HE2 H 1 2.845 0.020 . 2 . . . . 49 K HE# . 18283 1
530 . 1 1 49 49 LYS HE3 H 1 2.845 0.020 . 2 . . . . 49 K HE# . 18283 1
531 . 1 1 49 49 LYS C C 13 175.294 0.031 . 1 . . . . 49 K C . 18283 1
532 . 1 1 49 49 LYS CA C 13 54.795 0.069 . 1 . . . . 49 K CA . 18283 1
533 . 1 1 49 49 LYS CB C 13 32.287 0.168 . 1 . . . . 49 K CB . 18283 1
534 . 1 1 49 49 LYS CG C 13 24.538 0.05 . 1 . . . . 49 K CG . 18283 1
535 . 1 1 49 49 LYS CD C 13 28.663 0.05 . 1 . . . . 49 K CD . 18283 1
536 . 1 1 49 49 LYS CE C 13 41.994 0.05 . 1 . . . . 49 K CE . 18283 1
537 . 1 1 49 49 LYS N N 15 121.358 0.057 . 1 . . . . 49 K N . 18283 1
538 . 1 1 50 50 ILE H H 1 7.934 0.007 . 1 . . . . 50 I H . 18283 1
539 . 1 1 50 50 ILE HA H 1 4.249 0.006 . 1 . . . . 50 I HA . 18283 1
540 . 1 1 50 50 ILE HB H 1 1.636 0.015 . 1 . . . . 50 I HB . 18283 1
541 . 1 1 50 50 ILE HG12 H 1 1.310 0.021 . 2 . . . . 50 I HG1# . 18283 1
542 . 1 1 50 50 ILE HG13 H 1 1.310 0.021 . 2 . . . . 50 I HG1# . 18283 1
543 . 1 1 50 50 ILE HG21 H 1 0.732 0.009 . 1 . . . . 50 I HG2# . 18283 1
544 . 1 1 50 50 ILE HG22 H 1 0.732 0.009 . 1 . . . . 50 I HG2# . 18283 1
545 . 1 1 50 50 ILE HG23 H 1 0.732 0.009 . 1 . . . . 50 I HG2# . 18283 1
546 . 1 1 50 50 ILE HD11 H 1 0.721 0.002 . 1 . . . . 50 I HD1# . 18283 1
547 . 1 1 50 50 ILE HD12 H 1 0.721 0.002 . 1 . . . . 50 I HD1# . 18283 1
548 . 1 1 50 50 ILE HD13 H 1 0.721 0.002 . 1 . . . . 50 I HD1# . 18283 1
549 . 1 1 50 50 ILE C C 13 174.956 0.055 . 1 . . . . 50 I C . 18283 1
550 . 1 1 50 50 ILE CA C 13 59.359 0.108 . 1 . . . . 50 I CA . 18283 1
551 . 1 1 50 50 ILE CB C 13 40.269 0.024 . 1 . . . . 50 I CB . 18283 1
552 . 1 1 50 50 ILE CG1 C 13 27.185 0.047 . 1 . . . . 50 I CG1 . 18283 1
553 . 1 1 50 50 ILE CG2 C 13 17.834 0.109 . 1 . . . . 50 I CG2 . 18283 1
554 . 1 1 50 50 ILE CD1 C 13 13.537 0.126 . 1 . . . . 50 I CD1 . 18283 1
555 . 1 1 50 50 ILE N N 15 123.376 0.032 . 1 . . . . 50 I N . 18283 1
556 . 1 1 51 51 GLU H H 1 8.392 0.007 . 1 . . . . 51 E H . 18283 1
557 . 1 1 51 51 GLU HA H 1 4.281 0.017 . 1 . . . . 51 E HA . 18283 1
558 . 1 1 51 51 GLU HB2 H 1 1.954 0.006 . 2 . . . . 51 E HB2 . 18283 1
559 . 1 1 51 51 GLU HB3 H 1 1.880 0.029 . 2 . . . . 51 E HB3 . 18283 1
560 . 1 1 51 51 GLU HG2 H 1 2.300 0.004 . 2 . . . . 51 E HG# . 18283 1
561 . 1 1 51 51 GLU HG3 H 1 2.300 0.004 . 2 . . . . 51 E HG# . 18283 1
562 . 1 1 51 51 GLU C C 13 175.444 0.034 . 1 . . . . 51 E C . 18283 1
563 . 1 1 51 51 GLU CA C 13 55.779 0.008 . 1 . . . . 51 E CA . 18283 1
564 . 1 1 51 51 GLU CB C 13 29.992 0.120 . 1 . . . . 51 E CB . 18283 1
565 . 1 1 51 51 GLU CG C 13 35.960 0.05 . 1 . . . . 51 E CG . 18283 1
566 . 1 1 51 51 GLU N N 15 126.844 0.031 . 1 . . . . 51 E N . 18283 1
567 . 1 1 52 52 GLN H H 1 8.469 0.005 . 1 . . . . 52 Q H . 18283 1
568 . 1 1 52 52 GLN HA H 1 4.178 0.005 . 1 . . . . 52 Q HA . 18283 1
569 . 1 1 52 52 GLN HB2 H 1 1.927 0.019 . 2 . . . . 52 Q HB2 . 18283 1
570 . 1 1 52 52 GLN HB3 H 1 2.040 0.005 . 2 . . . . 52 Q HB3 . 18283 1
571 . 1 1 52 52 GLN HG2 H 1 2.214 0.047 . 2 . . . . 52 Q HG# . 18283 1
572 . 1 1 52 52 GLN HG3 H 1 2.214 0.047 . 2 . . . . 52 Q HG# . 18283 1
573 . 1 1 52 52 GLN HE21 H 1 8.232 0.005 . 2 . . . . 52 Q HE21 . 18283 1
574 . 1 1 52 52 GLN HE22 H 1 7.777 0.005 . 2 . . . . 52 Q HE22 . 18283 1
575 . 1 1 52 52 GLN C C 13 175.203 0.049 . 1 . . . . 52 Q C . 18283 1
576 . 1 1 52 52 GLN CA C 13 56.148 0.047 . 1 . . . . 52 Q CA . 18283 1
577 . 1 1 52 52 GLN CB C 13 28.483 0.090 . 1 . . . . 52 Q CB . 18283 1
578 . 1 1 52 52 GLN CG C 13 33.539 0.05 . 1 . . . . 52 Q CG . 18283 1
579 . 1 1 52 52 GLN N N 15 123.718 0.045 . 1 . . . . 52 Q N . 18283 1
580 . 1 1 52 52 GLN NE2 N 15 125.331 0.001 . 1 . . . . 52 Q NE2 . 18283 1
581 . 1 1 53 53 SER H H 1 7.703 0.004 . 1 . . . . 53 S H . 18283 1
582 . 1 1 53 53 SER HA H 1 4.858 0.014 . 1 . . . . 53 S HA . 18283 1
583 . 1 1 53 53 SER HB2 H 1 3.886 0.012 . 2 . . . . 53 S HB# . 18283 1
584 . 1 1 53 53 SER HB3 H 1 3.886 0.012 . 2 . . . . 53 S HB# . 18283 1
585 . 1 1 53 53 SER C C 13 173.213 0.05 . 1 . . . . 53 S C . 18283 1
586 . 1 1 53 53 SER CB C 13 63.629 0.05 . 1 . . . . 53 S CB . 18283 1
587 . 1 1 53 53 SER N N 15 117.720 0.033 . 1 . . . . 53 S N . 18283 1
588 . 1 1 54 54 PRO HA H 1 4.344 0.007 . 1 . . . . 54 P HA . 18283 1
589 . 1 1 54 54 PRO HB2 H 1 2.022 0.042 . 2 . . . . 54 P HB2 . 18283 1
590 . 1 1 54 54 PRO HB3 H 1 1.896 0.011 . 2 . . . . 54 P HB3 . 18283 1
591 . 1 1 54 54 PRO HG2 H 1 2.311 0.010 . 2 . . . . 54 P HG# . 18283 1
592 . 1 1 54 54 PRO HG3 H 1 2.311 0.010 . 2 . . . . 54 P HG# . 18283 1
593 . 1 1 54 54 PRO HD2 H 1 3.854 0.003 . 2 . . . . 54 P HD2 . 18283 1
594 . 1 1 54 54 PRO HD3 H 1 3.862 0.009 . 2 . . . . 54 P HD3 . 18283 1
595 . 1 1 54 54 PRO C C 13 178.488 0.032 . 1 . . . . 54 P C . 18283 1
596 . 1 1 54 54 PRO CA C 13 65.086 0.090 . 1 . . . . 54 P CA . 18283 1
597 . 1 1 54 54 PRO CB C 13 31.769 0.082 . 1 . . . . 54 P CB . 18283 1
598 . 1 1 54 54 PRO CG C 13 27.725 0.05 . 1 . . . . 54 P CG . 18283 1
599 . 1 1 54 54 PRO CD C 13 50.828 0.111 . 1 . . . . 54 P CD . 18283 1
600 . 1 1 55 55 GLU H H 1 8.403 0.008 . 1 . . . . 55 E H . 18283 1
601 . 1 1 55 55 GLU HA H 1 4.173 0.012 . 1 . . . . 55 E HA . 18283 1
602 . 1 1 55 55 GLU HB2 H 1 1.930 0.004 . 2 . . . . 55 E HB# . 18283 1
603 . 1 1 55 55 GLU HB3 H 1 1.930 0.004 . 2 . . . . 55 E HB# . 18283 1
604 . 1 1 55 55 GLU HG2 H 1 2.219 0.011 . 2 . . . . 55 E HG# . 18283 1
605 . 1 1 55 55 GLU HG3 H 1 2.219 0.011 . 2 . . . . 55 E HG# . 18283 1
606 . 1 1 55 55 GLU C C 13 177.724 0.070 . 1 . . . . 55 E C . 18283 1
607 . 1 1 55 55 GLU CA C 13 58.231 0.127 . 1 . . . . 55 E CA . 18283 1
608 . 1 1 55 55 GLU CB C 13 29.053 0.075 . 1 . . . . 55 E CB . 18283 1
609 . 1 1 55 55 GLU CG C 13 36.309 0.05 . 1 . . . . 55 E CG . 18283 1
610 . 1 1 55 55 GLU N N 15 116.834 0.042 . 1 . . . . 55 E N . 18283 1
611 . 1 1 56 56 LEU H H 1 7.712 0.007 . 1 . . . . 56 L H . 18283 1
612 . 1 1 56 56 LEU HA H 1 4.105 0.005 . 1 . . . . 56 L HA . 18283 1
613 . 1 1 56 56 LEU HB2 H 1 1.744 0.028 . 2 . . . . 56 L HB2 . 18283 1
614 . 1 1 56 56 LEU HB3 H 1 1.874 0.013 . 2 . . . . 56 L HB3 . 18283 1
615 . 1 1 56 56 LEU HG H 1 1.696 0.014 . 1 . . . . 56 L HG . 18283 1
616 . 1 1 56 56 LEU HD11 H 1 0.859 0.023 . 2 . . . . 56 L HD# . 18283 1
617 . 1 1 56 56 LEU HD12 H 1 0.859 0.023 . 2 . . . . 56 L HD# . 18283 1
618 . 1 1 56 56 LEU HD13 H 1 0.859 0.023 . 2 . . . . 56 L HD# . 18283 1
619 . 1 1 56 56 LEU HD21 H 1 0.859 0.023 . 2 . . . . 56 L HD# . 18283 1
620 . 1 1 56 56 LEU HD22 H 1 0.859 0.023 . 2 . . . . 56 L HD# . 18283 1
621 . 1 1 56 56 LEU HD23 H 1 0.859 0.023 . 2 . . . . 56 L HD# . 18283 1
622 . 1 1 56 56 LEU C C 13 178.576 0.082 . 1 . . . . 56 L C . 18283 1
623 . 1 1 56 56 LEU CA C 13 57.574 0.113 . 1 . . . . 56 L CA . 18283 1
624 . 1 1 56 56 LEU CB C 13 41.157 0.062 . 1 . . . . 56 L CB . 18283 1
625 . 1 1 56 56 LEU CD1 C 13 24.723 0.05 . 2 . . . . 56 L CD1 . 18283 1
626 . 1 1 56 56 LEU CD2 C 13 23.814 0.004 . 2 . . . . 56 L CD2 . 18283 1
627 . 1 1 56 56 LEU N N 15 122.616 0.030 . 1 . . . . 56 L N . 18283 1
628 . 1 1 57 57 SER H H 1 8.351 0.005 . 1 . . . . 57 S H . 18283 1
629 . 1 1 57 57 SER HA H 1 3.999 0.028 . 1 . . . . 57 S HA . 18283 1
630 . 1 1 57 57 SER HB2 H 1 3.929 0.008 . 2 . . . . 57 S HB# . 18283 1
631 . 1 1 57 57 SER HB3 H 1 3.929 0.008 . 2 . . . . 57 S HB# . 18283 1
632 . 1 1 57 57 SER C C 13 176.284 0.05 . 1 . . . . 57 S C . 18283 1
633 . 1 1 57 57 SER CA C 13 60.130 0.099 . 1 . . . . 57 S CA . 18283 1
634 . 1 1 57 57 SER CB C 13 61.223 0.050 . 1 . . . . 57 S CB . 18283 1
635 . 1 1 57 57 SER N N 15 113.994 0.034 . 1 . . . . 57 S N . 18283 1
636 . 1 1 58 58 ALA H H 1 7.740 0.010 . 1 . . . . 58 A H . 18283 1
637 . 1 1 58 58 ALA HA H 1 4.089 0.015 . 1 . . . . 58 A HA . 18283 1
638 . 1 1 58 58 ALA HB1 H 1 1.434 0.012 . 1 . . . . 58 A HB# . 18283 1
639 . 1 1 58 58 ALA HB2 H 1 1.434 0.012 . 1 . . . . 58 A HB# . 18283 1
640 . 1 1 58 58 ALA HB3 H 1 1.434 0.012 . 1 . . . . 58 A HB# . 18283 1
641 . 1 1 58 58 ALA C C 13 180.172 0.037 . 1 . . . . 58 A C . 18283 1
642 . 1 1 58 58 ALA CA C 13 54.858 0.128 . 1 . . . . 58 A CA . 18283 1
643 . 1 1 58 58 ALA CB C 13 18.016 0.089 . 1 . . . . 58 A CB . 18283 1
644 . 1 1 58 58 ALA N N 15 122.630 0.026 . 1 . . . . 58 A N . 18283 1
645 . 1 1 59 59 LYS H H 1 7.782 0.004 . 1 . . . . 59 K H . 18283 1
646 . 1 1 59 59 LYS HA H 1 4.242 0.014 . 1 . . . . 59 K HA . 18283 1
647 . 1 1 59 59 LYS HB2 H 1 1.787 0.005 . 2 . . . . 59 K HB# . 18283 1
648 . 1 1 59 59 LYS HB3 H 1 1.787 0.005 . 2 . . . . 59 K HB# . 18283 1
649 . 1 1 59 59 LYS HD2 H 1 1.558 0.012 . 2 . . . . 59 K HD# . 18283 1
650 . 1 1 59 59 LYS HD3 H 1 1.558 0.012 . 2 . . . . 59 K HD# . 18283 1
651 . 1 1 59 59 LYS HE2 H 1 2.873 0.026 . 2 . . . . 59 K HE# . 18283 1
652 . 1 1 59 59 LYS HE3 H 1 2.873 0.026 . 2 . . . . 59 K HE# . 18283 1
653 . 1 1 59 59 LYS C C 13 179.259 0.059 . 1 . . . . 59 K C . 18283 1
654 . 1 1 59 59 LYS CA C 13 59.482 0.040 . 1 . . . . 59 K CA . 18283 1
655 . 1 1 59 59 LYS CB C 13 32.048 0.079 . 1 . . . . 59 K CB . 18283 1
656 . 1 1 59 59 LYS CG C 13 24.934 0.05 . 1 . . . . 59 K CG . 18283 1
657 . 1 1 59 59 LYS CD C 13 27.538 0.05 . 1 . . . . 59 K CD . 18283 1
658 . 1 1 59 59 LYS CE C 13 44.134 0.05 . 1 . . . . 59 K CE . 18283 1
659 . 1 1 59 59 LYS N N 15 119.633 0.051 . 1 . . . . 59 K N . 18283 1
660 . 1 1 60 60 VAL H H 1 8.321 0.004 . 1 . . . . 60 V H . 18283 1
661 . 1 1 60 60 VAL HA H 1 3.360 0.027 . 1 . . . . 60 V HA . 18283 1
662 . 1 1 60 60 VAL HB H 1 1.872 0.005 . 1 . . . . 60 V HB . 18283 1
663 . 1 1 60 60 VAL HG11 H 1 0.762 0.027 . 2 . . . . 60 V HG1# . 18283 1
664 . 1 1 60 60 VAL HG12 H 1 0.762 0.027 . 2 . . . . 60 V HG1# . 18283 1
665 . 1 1 60 60 VAL HG13 H 1 0.762 0.027 . 2 . . . . 60 V HG1# . 18283 1
666 . 1 1 60 60 VAL HG21 H 1 0.930 0.032 . 2 . . . . 60 V HG2# . 18283 1
667 . 1 1 60 60 VAL HG22 H 1 0.930 0.032 . 2 . . . . 60 V HG2# . 18283 1
668 . 1 1 60 60 VAL HG23 H 1 0.930 0.032 . 2 . . . . 60 V HG2# . 18283 1
669 . 1 1 60 60 VAL C C 13 176.987 0.044 . 1 . . . . 60 V C . 18283 1
670 . 1 1 60 60 VAL CA C 13 66.799 0.050 . 1 . . . . 60 V CA . 18283 1
671 . 1 1 60 60 VAL CB C 13 31.777 0.077 . 1 . . . . 60 V CB . 18283 1
672 . 1 1 60 60 VAL N N 15 120.664 0.059 . 1 . . . . 60 V N . 18283 1
673 . 1 1 61 61 VAL H H 1 7.627 0.005 . 1 . . . . 61 V H . 18283 1
674 . 1 1 61 61 VAL HA H 1 3.454 0.011 . 1 . . . . 61 V HA . 18283 1
675 . 1 1 61 61 VAL HG11 H 1 0.908 0.016 . 2 . . . . 61 V HG1# . 18283 1
676 . 1 1 61 61 VAL HG12 H 1 0.908 0.016 . 2 . . . . 61 V HG1# . 18283 1
677 . 1 1 61 61 VAL HG13 H 1 0.908 0.016 . 2 . . . . 61 V HG1# . 18283 1
678 . 1 1 61 61 VAL HG21 H 1 0.817 0.076 . 2 . . . . 61 V HG2# . 18283 1
679 . 1 1 61 61 VAL HG22 H 1 0.817 0.076 . 2 . . . . 61 V HG2# . 18283 1
680 . 1 1 61 61 VAL HG23 H 1 0.817 0.076 . 2 . . . . 61 V HG2# . 18283 1
681 . 1 1 61 61 VAL C C 13 177.632 0.05 . 1 . . . . 61 V C . 18283 1
682 . 1 1 61 61 VAL CA C 13 66.701 0.040 . 1 . . . . 61 V CA . 18283 1
683 . 1 1 61 61 VAL CB C 13 30.268 0.05 . 1 . . . . 61 V CB . 18283 1
684 . 1 1 61 61 VAL CG1 C 13 21.136 0.095 . 1 . . . . 61 V CG1 . 18283 1
685 . 1 1 61 61 VAL N N 15 118.003 0.051 . 1 . . . . 61 V N . 18283 1
686 . 1 1 62 62 GLU H H 1 7.757 0.010 . 1 . . . . 62 E H . 18283 1
687 . 1 1 62 62 GLU HA H 1 4.013 0.020 . 1 . . . . 62 E HA . 18283 1
688 . 1 1 62 62 GLU HB2 H 1 2.041 0.023 . 2 . . . . 62 E HB# . 18283 1
689 . 1 1 62 62 GLU HB3 H 1 2.041 0.023 . 2 . . . . 62 E HB# . 18283 1
690 . 1 1 62 62 GLU HG2 H 1 2.227 0.005 . 2 . . . . 62 E HG# . 18283 1
691 . 1 1 62 62 GLU HG3 H 1 2.227 0.005 . 2 . . . . 62 E HG# . 18283 1
692 . 1 1 62 62 GLU C C 13 179.037 0.067 . 1 . . . . 62 E C . 18283 1
693 . 1 1 62 62 GLU CA C 13 59.473 0.071 . 1 . . . . 62 E CA . 18283 1
694 . 1 1 62 62 GLU CB C 13 29.872 0.207 . 1 . . . . 62 E CB . 18283 1
695 . 1 1 62 62 GLU CG C 13 35.994 0.05 . 1 . . . . 62 E CG . 18283 1
696 . 1 1 62 62 GLU N N 15 119.246 0.048 . 1 . . . . 62 E N . 18283 1
697 . 1 1 63 63 LYS H H 1 7.929 0.006 . 1 . . . . 63 K H . 18283 1
698 . 1 1 63 63 LYS HA H 1 4.106 0.001 . 1 . . . . 63 K HA . 18283 1
699 . 1 1 63 63 LYS HB2 H 1 1.897 0.020 . 2 . . . . 63 K HB# . 18283 1
700 . 1 1 63 63 LYS HB3 H 1 1.897 0.020 . 2 . . . . 63 K HB# . 18283 1
701 . 1 1 63 63 LYS HG2 H 1 1.599 0.040 . 2 . . . . 63 K HG# . 18283 1
702 . 1 1 63 63 LYS HG3 H 1 1.599 0.040 . 2 . . . . 63 K HG# . 18283 1
703 . 1 1 63 63 LYS HD2 H 1 1.720 0.005 . 2 . . . . 63 K HD# . 18283 1
704 . 1 1 63 63 LYS HD3 H 1 1.720 0.005 . 2 . . . . 63 K HD# . 18283 1
705 . 1 1 63 63 LYS HE2 H 1 2.770 0.005 . 2 . . . . 63 K HE# . 18283 1
706 . 1 1 63 63 LYS HE3 H 1 2.770 0.005 . 2 . . . . 63 K HE# . 18283 1
707 . 1 1 63 63 LYS C C 13 177.724 0.055 . 1 . . . . 63 K C . 18283 1
708 . 1 1 63 63 LYS CA C 13 58.024 0.070 . 1 . . . . 63 K CA . 18283 1
709 . 1 1 63 63 LYS CB C 13 31.296 0.147 . 1 . . . . 63 K CB . 18283 1
710 . 1 1 63 63 LYS CG C 13 25.381 0.05 . 1 . . . . 63 K CG . 18283 1
711 . 1 1 63 63 LYS CD C 13 28.101 0.05 . 1 . . . . 63 K CD . 18283 1
712 . 1 1 63 63 LYS N N 15 119.912 0.034 . 1 . . . . 63 K N . 18283 1
713 . 1 1 64 64 LEU H H 1 8.873 0.010 . 1 . . . . 64 L H . 18283 1
714 . 1 1 64 64 LEU HA H 1 4.010 0.022 . 1 . . . . 64 L HA . 18283 1
715 . 1 1 64 64 LEU HB2 H 1 1.464 0.001 . 2 . . . . 64 L HB2 . 18283 1
716 . 1 1 64 64 LEU HB3 H 1 1.847 0.015 . 2 . . . . 64 L HB3 . 18283 1
717 . 1 1 64 64 LEU HG H 1 1.485 0.025 . 1 . . . . 64 L HG . 18283 1
718 . 1 1 64 64 LEU HD11 H 1 0.744 0.011 . 2 . . . . 64 L HD# . 18283 1
719 . 1 1 64 64 LEU HD12 H 1 0.744 0.011 . 2 . . . . 64 L HD# . 18283 1
720 . 1 1 64 64 LEU HD13 H 1 0.744 0.011 . 2 . . . . 64 L HD# . 18283 1
721 . 1 1 64 64 LEU HD21 H 1 0.744 0.011 . 2 . . . . 64 L HD# . 18283 1
722 . 1 1 64 64 LEU HD22 H 1 0.744 0.011 . 2 . . . . 64 L HD# . 18283 1
723 . 1 1 64 64 LEU HD23 H 1 0.744 0.011 . 2 . . . . 64 L HD# . 18283 1
724 . 1 1 64 64 LEU C C 13 178.726 0.077 . 1 . . . . 64 L C . 18283 1
725 . 1 1 64 64 LEU CA C 13 57.785 0.112 . 1 . . . . 64 L CA . 18283 1
726 . 1 1 64 64 LEU CB C 13 42.179 0.117 . 1 . . . . 64 L CB . 18283 1
727 . 1 1 64 64 LEU CD1 C 13 25.714 0.05 . 2 . . . . 64 L CD1 . 18283 1
728 . 1 1 64 64 LEU N N 15 122.012 0.043 . 1 . . . . 64 L N . 18283 1
729 . 1 1 65 65 ASN H H 1 8.101 0.008 . 1 . . . . 65 N H . 18283 1
730 . 1 1 65 65 ASN HA H 1 4.296 0.015 . 1 . . . . 65 N HA . 18283 1
731 . 1 1 65 65 ASN HB2 H 1 2.870 0.032 . 2 . . . . 65 N HB2 . 18283 1
732 . 1 1 65 65 ASN HB3 H 1 2.699 0.007 . 2 . . . . 65 N HB3 . 18283 1
733 . 1 1 65 65 ASN HD21 H 1 7.451 0.005 . 2 . . . . 65 N HD21 . 18283 1
734 . 1 1 65 65 ASN HD22 H 1 6.851 0.005 . 2 . . . . 65 N HD22 . 18283 1
735 . 1 1 65 65 ASN C C 13 178.222 0.058 . 1 . . . . 65 N C . 18283 1
736 . 1 1 65 65 ASN CA C 13 56.150 0.142 . 1 . . . . 65 N CA . 18283 1
737 . 1 1 65 65 ASN CB C 13 38.064 0.123 . 1 . . . . 65 N CB . 18283 1
738 . 1 1 65 65 ASN N N 15 116.156 0.058 . 1 . . . . 65 N N . 18283 1
739 . 1 1 65 65 ASN ND2 N 15 111.976 0.007 . 1 . . . . 65 N ND2 . 18283 1
740 . 1 1 66 66 GLN H H 1 7.570 0.005 . 1 . . . . 66 Q H . 18283 1
741 . 1 1 66 66 GLN HA H 1 4.034 0.005 . 1 . . . . 66 Q HA . 18283 1
742 . 1 1 66 66 GLN HB2 H 1 2.319 0.020 . 2 . . . . 66 Q HB# . 18283 1
743 . 1 1 66 66 GLN HB3 H 1 2.319 0.020 . 2 . . . . 66 Q HB# . 18283 1
744 . 1 1 66 66 GLN HG2 H 1 2.622 0.014 . 2 . . . . 66 Q HG# . 18283 1
745 . 1 1 66 66 GLN HG3 H 1 2.622 0.014 . 2 . . . . 66 Q HG# . 18283 1
746 . 1 1 66 66 GLN HE21 H 1 7.414 0.005 . 2 . . . . 66 Q HE21 . 18283 1
747 . 1 1 66 66 GLN HE22 H 1 6.762 0.018 . 2 . . . . 66 Q HE22 . 18283 1
748 . 1 1 66 66 GLN C C 13 178.488 0.245 . 1 . . . . 66 Q C . 18283 1
749 . 1 1 66 66 GLN CA C 13 58.945 0.129 . 1 . . . . 66 Q CA . 18283 1
750 . 1 1 66 66 GLN CB C 13 28.558 0.041 . 1 . . . . 66 Q CB . 18283 1
751 . 1 1 66 66 GLN CG C 13 33.693 0.05 . 1 . . . . 66 Q CG . 18283 1
752 . 1 1 66 66 GLN N N 15 119.691 0.052 . 1 . . . . 66 Q N . 18283 1
753 . 1 1 66 66 GLN NE2 N 15 110.504 0.05 . 1 . . . . 66 Q NE2 . 18283 1
754 . 1 1 67 67 VAL H H 1 8.493 0.007 . 1 . . . . 67 V H . 18283 1
755 . 1 1 67 67 VAL HA H 1 3.621 0.010 . 1 . . . . 67 V HA . 18283 1
756 . 1 1 67 67 VAL HB H 1 2.108 0.027 . 1 . . . . 67 V HB . 18283 1
757 . 1 1 67 67 VAL HG11 H 1 1.039 0.016 . 2 . . . . 67 V HG# . 18283 1
758 . 1 1 67 67 VAL HG12 H 1 1.039 0.016 . 2 . . . . 67 V HG# . 18283 1
759 . 1 1 67 67 VAL HG13 H 1 1.039 0.016 . 2 . . . . 67 V HG# . 18283 1
760 . 1 1 67 67 VAL HG21 H 1 1.039 0.016 . 2 . . . . 67 V HG# . 18283 1
761 . 1 1 67 67 VAL HG22 H 1 1.039 0.016 . 2 . . . . 67 V HG# . 18283 1
762 . 1 1 67 67 VAL HG23 H 1 1.039 0.016 . 2 . . . . 67 V HG# . 18283 1
763 . 1 1 67 67 VAL C C 13 178.727 0.066 . 1 . . . . 67 V C . 18283 1
764 . 1 1 67 67 VAL CA C 13 66.588 0.083 . 1 . . . . 67 V CA . 18283 1
765 . 1 1 67 67 VAL CB C 13 32.028 0.108 . 1 . . . . 67 V CB . 18283 1
766 . 1 1 67 67 VAL CG1 C 13 22.429 0.174 . 2 . . . . 67 V CG1 . 18283 1
767 . 1 1 67 67 VAL N N 15 121.849 0.030 . 1 . . . . 67 V N . 18283 1
768 . 1 1 68 68 CYS H H 1 8.582 0.005 . 1 . . . . 68 C H . 18283 1
769 . 1 1 68 68 CYS HA H 1 4.610 0.020 . 1 . . . . 68 C HA . 18283 1
770 . 1 1 68 68 CYS HB2 H 1 2.842 0.025 . 2 . . . . 68 C HB2 . 18283 1
771 . 1 1 68 68 CYS HB3 H 1 2.956 0.009 . 2 . . . . 68 C HB3 . 18283 1
772 . 1 1 68 68 CYS C C 13 176.877 0.051 . 1 . . . . 68 C C . 18283 1
773 . 1 1 68 68 CYS CA C 13 54.808 0.036 . 1 . . . . 68 C CA . 18283 1
774 . 1 1 68 68 CYS CB C 13 35.600 0.080 . 1 . . . . 68 C CB . 18283 1
775 . 1 1 68 68 CYS N N 15 115.605 0.046 . 1 . . . . 68 C N . 18283 1
776 . 1 1 69 69 ALA H H 1 7.516 0.005 . 1 . . . . 69 A H . 18283 1
777 . 1 1 69 69 ALA HA H 1 4.002 0.007 . 1 . . . . 69 A HA . 18283 1
778 . 1 1 69 69 ALA HB1 H 1 1.430 0.012 . 1 . . . . 69 A HB# . 18283 1
779 . 1 1 69 69 ALA HB2 H 1 1.430 0.012 . 1 . . . . 69 A HB# . 18283 1
780 . 1 1 69 69 ALA HB3 H 1 1.430 0.012 . 1 . . . . 69 A HB# . 18283 1
781 . 1 1 69 69 ALA C C 13 179.474 0.065 . 1 . . . . 69 A C . 18283 1
782 . 1 1 69 69 ALA CA C 13 54.185 0.062 . 1 . . . . 69 A CA . 18283 1
783 . 1 1 69 69 ALA CB C 13 18.237 0.086 . 1 . . . . 69 A CB . 18283 1
784 . 1 1 69 69 ALA N N 15 119.389 0.044 . 1 . . . . 69 A N . 18283 1
785 . 1 1 70 70 LYS H H 1 7.284 0.009 . 1 . . . . 70 K H . 18283 1
786 . 1 1 70 70 LYS HA H 1 4.055 0.014 . 1 . . . . 70 K HA . 18283 1
787 . 1 1 70 70 LYS HB2 H 1 1.918 0.013 . 2 . . . . 70 K HB# . 18283 1
788 . 1 1 70 70 LYS HB3 H 1 1.918 0.013 . 2 . . . . 70 K HB# . 18283 1
789 . 1 1 70 70 LYS HG2 H 1 1.281 0.013 . 2 . . . . 70 K HG# . 18283 1
790 . 1 1 70 70 LYS HG3 H 1 1.281 0.013 . 2 . . . . 70 K HG# . 18283 1
791 . 1 1 70 70 LYS HD2 H 1 1.645 0.022 . 2 . . . . 70 K HD# . 18283 1
792 . 1 1 70 70 LYS HD3 H 1 1.645 0.022 . 2 . . . . 70 K HD# . 18283 1
793 . 1 1 70 70 LYS HE2 H 1 2.992 0.031 . 2 . . . . 70 K HE# . 18283 1
794 . 1 1 70 70 LYS HE3 H 1 2.992 0.031 . 2 . . . . 70 K HE# . 18283 1
795 . 1 1 70 70 LYS C C 13 177.403 0.058 . 1 . . . . 70 K C . 18283 1
796 . 1 1 70 70 LYS CA C 13 58.029 0.059 . 1 . . . . 70 K CA . 18283 1
797 . 1 1 70 70 LYS CB C 13 32.515 0.071 . 1 . . . . 70 K CB . 18283 1
798 . 1 1 70 70 LYS CG C 13 24.909 0.05 . 1 . . . . 70 K CG . 18283 1
799 . 1 1 70 70 LYS CD C 13 28.985 0.05 . 1 . . . . 70 K CD . 18283 1
800 . 1 1 70 70 LYS CE C 13 42.235 0.05 . 1 . . . . 70 K CE . 18283 1
801 . 1 1 70 70 LYS N N 15 116.213 0.031 . 1 . . . . 70 K N . 18283 1
802 . 1 1 71 71 ASP H H 1 6.943 0.008 . 1 . . . . 71 D H . 18283 1
803 . 1 1 71 71 ASP HA H 1 4.770 0.025 . 1 . . . . 71 D HA . 18283 1
804 . 1 1 71 71 ASP HB2 H 1 3.013 0.007 . 2 . . . . 71 D HB# . 18283 1
805 . 1 1 71 71 ASP HB3 H 1 3.013 0.007 . 2 . . . . 71 D HB# . 18283 1
806 . 1 1 71 71 ASP C C 13 172.386 0.05 . 1 . . . . 71 D C . 18283 1
807 . 1 1 71 71 ASP CA C 13 51.814 0.05 . 1 . . . . 71 D CA . 18283 1
808 . 1 1 71 71 ASP CB C 13 40.958 0.05 . 1 . . . . 71 D CB . 18283 1
809 . 1 1 71 71 ASP N N 15 112.363 0.045 . 1 . . . . 71 D N . 18283 1
810 . 1 1 72 72 PRO HA H 1 4.349 0.011 . 1 . . . . 72 P HA . 18283 1
811 . 1 1 72 72 PRO HB2 H 1 1.980 0.009 . 2 . . . . 72 P HB# . 18283 1
812 . 1 1 72 72 PRO HB3 H 1 1.980 0.009 . 2 . . . . 72 P HB# . 18283 1
813 . 1 1 72 72 PRO HG2 H 1 2.333 0.016 . 2 . . . . 72 P HG# . 18283 1
814 . 1 1 72 72 PRO HG3 H 1 2.333 0.016 . 2 . . . . 72 P HG# . 18283 1
815 . 1 1 72 72 PRO HD2 H 1 3.727 0.065 . 2 . . . . 72 P HD2 . 18283 1
816 . 1 1 72 72 PRO HD3 H 1 3.564 0.069 . 2 . . . . 72 P HD3 . 18283 1
817 . 1 1 72 72 PRO CG C 13 27.690 0.05 . 1 . . . . 72 P CG . 18283 1
818 . 1 1 72 72 PRO CD C 13 50.007 0.123 . 1 . . . . 72 P CD . 18283 1
819 . 1 1 73 73 GLN H H 1 7.379 0.001 . 1 . . . . 73 Q H . 18283 1
820 . 1 1 73 73 GLN HA H 1 4.365 0.005 . 1 . . . . 73 Q HA . 18283 1
821 . 1 1 73 73 GLN HB2 H 1 2.227 0.027 . 2 . . . . 73 Q HB# . 18283 1
822 . 1 1 73 73 GLN HB3 H 1 2.227 0.027 . 2 . . . . 73 Q HB# . 18283 1
823 . 1 1 73 73 GLN HE21 H 1 7.395 0.012 . 2 . . . . 73 Q HE21 . 18283 1
824 . 1 1 73 73 GLN HE22 H 1 6.774 0.003 . 2 . . . . 73 Q HE22 . 18283 1
825 . 1 1 73 73 GLN C C 13 174.577 0.079 . 1 . . . . 73 Q C . 18283 1
826 . 1 1 73 73 GLN CA C 13 55.032 0.097 . 1 . . . . 73 Q CA . 18283 1
827 . 1 1 73 73 GLN CB C 13 39.293 0.052 . 1 . . . . 73 Q CB . 18283 1
828 . 1 1 73 73 GLN CG C 13 34.197 0.05 . 1 . . . . 73 Q CG . 18283 1
829 . 1 1 73 73 GLN N N 15 110.235 0.050 . 1 . . . . 73 Q N . 18283 1
830 . 1 1 73 73 GLN NE2 N 15 111.299 0.002 . 1 . . . . 73 Q NE2 . 18283 1
831 . 1 1 74 74 MET H H 1 8.001 0.093 . 1 . . . . 74 M H . 18283 1
832 . 1 1 74 74 MET HA H 1 4.223 0.005 . 1 . . . . 74 M HA . 18283 1
833 . 1 1 74 74 MET HE1 H 1 1.926 0.002 . 1 . . . . 74 M HE# . 18283 1
834 . 1 1 74 74 MET HE2 H 1 1.926 0.002 . 1 . . . . 74 M HE# . 18283 1
835 . 1 1 74 74 MET HE3 H 1 1.926 0.002 . 1 . . . . 74 M HE# . 18283 1
836 . 1 1 74 74 MET C C 13 176.658 0.05 . 1 . . . . 74 M C . 18283 1
837 . 1 1 74 74 MET CB C 13 37.364 0.048 . 1 . . . . 74 M CB . 18283 1
838 . 1 1 74 74 MET CE C 13 16.200 0.151 . 1 . . . . 74 M CE . 18283 1
839 . 1 1 74 74 MET N N 15 117.469 2.591 . 1 . . . . 74 M N . 18283 1
840 . 1 1 75 75 LEU H H 1 8.767 0.086 . 1 . . . . 75 L H . 18283 1
841 . 1 1 75 75 LEU HA H 1 4.070 0.020 . 1 . . . . 75 L HA . 18283 1
842 . 1 1 75 75 LEU HB2 H 1 1.878 0.013 . 2 . . . . 75 L HB# . 18283 1
843 . 1 1 75 75 LEU HB3 H 1 1.878 0.013 . 2 . . . . 75 L HB# . 18283 1
844 . 1 1 75 75 LEU HD11 H 1 0.735 0.005 . 2 . . . . 75 L HD# . 18283 1
845 . 1 1 75 75 LEU HD12 H 1 0.735 0.005 . 2 . . . . 75 L HD# . 18283 1
846 . 1 1 75 75 LEU HD13 H 1 0.735 0.005 . 2 . . . . 75 L HD# . 18283 1
847 . 1 1 75 75 LEU HD21 H 1 0.735 0.005 . 2 . . . . 75 L HD# . 18283 1
848 . 1 1 75 75 LEU HD22 H 1 0.735 0.005 . 2 . . . . 75 L HD# . 18283 1
849 . 1 1 75 75 LEU HD23 H 1 0.735 0.005 . 2 . . . . 75 L HD# . 18283 1
850 . 1 1 75 75 LEU C C 13 177.650 0.045 . 1 . . . . 75 L C . 18283 1
851 . 1 1 75 75 LEU CA C 13 55.163 0.039 . 1 . . . . 75 L CA . 18283 1
852 . 1 1 75 75 LEU CB C 13 40.980 0.145 . 1 . . . . 75 L CB . 18283 1
853 . 1 1 75 75 LEU N N 15 121.412 0.075 . 1 . . . . 75 L N . 18283 1
854 . 1 1 76 76 LEU H H 1 9.055 0.007 . 1 . . . . 76 L H . 18283 1
855 . 1 1 76 76 LEU HA H 1 4.285 0.011 . 1 . . . . 76 L HA . 18283 1
856 . 1 1 76 76 LEU HB2 H 1 0.974 0.022 . 2 . . . . 76 L HB2 . 18283 1
857 . 1 1 76 76 LEU HB3 H 1 1.669 0.016 . 2 . . . . 76 L HB3 . 18283 1
858 . 1 1 76 76 LEU HD11 H 1 0.748 0.005 . 2 . . . . 76 L HD# . 18283 1
859 . 1 1 76 76 LEU HD12 H 1 0.748 0.005 . 2 . . . . 76 L HD# . 18283 1
860 . 1 1 76 76 LEU HD13 H 1 0.748 0.005 . 2 . . . . 76 L HD# . 18283 1
861 . 1 1 76 76 LEU HD21 H 1 0.748 0.005 . 2 . . . . 76 L HD# . 18283 1
862 . 1 1 76 76 LEU HD22 H 1 0.748 0.005 . 2 . . . . 76 L HD# . 18283 1
863 . 1 1 76 76 LEU HD23 H 1 0.748 0.005 . 2 . . . . 76 L HD# . 18283 1
864 . 1 1 76 76 LEU C C 13 178.629 0.065 . 1 . . . . 76 L C . 18283 1
865 . 1 1 76 76 LEU CA C 13 57.796 0.070 . 1 . . . . 76 L CA . 18283 1
866 . 1 1 76 76 LEU CB C 13 42.605 0.065 . 1 . . . . 76 L CB . 18283 1
867 . 1 1 76 76 LEU CG C 13 25.850 0.05 . 1 . . . . 76 L CG . 18283 1
868 . 1 1 76 76 LEU CD1 C 13 23.694 0.05 . 2 . . . . 76 L CD1 . 18283 1
869 . 1 1 76 76 LEU N N 15 127.003 0.029 . 1 . . . . 76 L N . 18283 1
870 . 1 1 77 77 ILE H H 1 9.803 0.007 . 1 . . . . 77 I H . 18283 1
871 . 1 1 77 77 ILE HA H 1 3.991 0.008 . 1 . . . . 77 I HA . 18283 1
872 . 1 1 77 77 ILE HB H 1 1.630 0.012 . 1 . . . . 77 I HB . 18283 1
873 . 1 1 77 77 ILE HG12 H 1 0.695 0.005 . 2 . . . . 77 I HG1# . 18283 1
874 . 1 1 77 77 ILE HG13 H 1 0.695 0.005 . 2 . . . . 77 I HG1# . 18283 1
875 . 1 1 77 77 ILE HG21 H 1 0.665 0.007 . 1 . . . . 77 I HG2# . 18283 1
876 . 1 1 77 77 ILE HG22 H 1 0.665 0.007 . 1 . . . . 77 I HG2# . 18283 1
877 . 1 1 77 77 ILE HG23 H 1 0.665 0.007 . 1 . . . . 77 I HG2# . 18283 1
878 . 1 1 77 77 ILE HD11 H 1 0.433 0.013 . 1 . . . . 77 I HD1# . 18283 1
879 . 1 1 77 77 ILE HD12 H 1 0.433 0.013 . 1 . . . . 77 I HD1# . 18283 1
880 . 1 1 77 77 ILE HD13 H 1 0.433 0.013 . 1 . . . . 77 I HD1# . 18283 1
881 . 1 1 77 77 ILE C C 13 177.005 0.038 . 1 . . . . 77 I C . 18283 1
882 . 1 1 77 77 ILE CA C 13 65.535 0.097 . 1 . . . . 77 I CA . 18283 1
883 . 1 1 77 77 ILE CB C 13 37.467 0.174 . 1 . . . . 77 I CB . 18283 1
884 . 1 1 77 77 ILE CG1 C 13 25.764 0.022 . 1 . . . . 77 I CG1 . 18283 1
885 . 1 1 77 77 ILE CG2 C 13 16.664 0.167 . 1 . . . . 77 I CG2 . 18283 1
886 . 1 1 77 77 ILE CD1 C 13 14.819 0.553 . 1 . . . . 77 I CD1 . 18283 1
887 . 1 1 77 77 ILE N N 15 119.068 0.044 . 1 . . . . 77 I N . 18283 1
888 . 1 1 78 78 THR H H 1 6.468 0.006 . 1 . . . . 78 T H . 18283 1
889 . 1 1 78 78 THR HA H 1 3.585 0.025 . 1 . . . . 78 T HA . 18283 1
890 . 1 1 78 78 THR HG1 H 1 1.247 0.005 . 1 . . . . 78 T HG1 . 18283 1
891 . 1 1 78 78 THR HG21 H 1 1.259 0.013 . 1 . . . . 78 T HG2# . 18283 1
892 . 1 1 78 78 THR HG22 H 1 1.259 0.013 . 1 . . . . 78 T HG2# . 18283 1
893 . 1 1 78 78 THR HG23 H 1 1.259 0.013 . 1 . . . . 78 T HG2# . 18283 1
894 . 1 1 78 78 THR C C 13 174.680 0.042 . 1 . . . . 78 T C . 18283 1
895 . 1 1 78 78 THR CA C 13 65.838 0.096 . 1 . . . . 78 T CA . 18283 1
896 . 1 1 78 78 THR CB C 13 68.704 0.075 . 1 . . . . 78 T CB . 18283 1
897 . 1 1 78 78 THR CG2 C 13 23.604 0.104 . 1 . . . . 78 T CG2 . 18283 1
898 . 1 1 78 78 THR N N 15 119.612 0.044 . 1 . . . . 78 T N . 18283 1
899 . 1 1 79 79 ALA H H 1 7.871 0.012 . 1 . . . . 79 A H . 18283 1
900 . 1 1 79 79 ALA HA H 1 3.930 0.036 . 1 . . . . 79 A HA . 18283 1
901 . 1 1 79 79 ALA HB1 H 1 1.401 0.005 . 1 . . . . 79 A HB# . 18283 1
902 . 1 1 79 79 ALA HB2 H 1 1.401 0.005 . 1 . . . . 79 A HB# . 18283 1
903 . 1 1 79 79 ALA HB3 H 1 1.401 0.005 . 1 . . . . 79 A HB# . 18283 1
904 . 1 1 79 79 ALA C C 13 181.077 0.037 . 1 . . . . 79 A C . 18283 1
905 . 1 1 79 79 ALA CA C 13 55.764 0.015 . 1 . . . . 79 A CA . 18283 1
906 . 1 1 79 79 ALA CB C 13 19.664 0.118 . 1 . . . . 79 A CB . 18283 1
907 . 1 1 79 79 ALA N N 15 124.978 0.042 . 1 . . . . 79 A N . 18283 1
908 . 1 1 80 80 ILE H H 1 9.256 0.015 . 1 . . . . 80 I H . 18283 1
909 . 1 1 80 80 ILE HA H 1 3.503 0.013 . 1 . . . . 80 I HA . 18283 1
910 . 1 1 80 80 ILE HB H 1 1.743 0.013 . 1 . . . . 80 I HB . 18283 1
911 . 1 1 80 80 ILE HG12 H 1 0.737 0.005 . 2 . . . . 80 I HG1# . 18283 1
912 . 1 1 80 80 ILE HG13 H 1 0.737 0.005 . 2 . . . . 80 I HG1# . 18283 1
913 . 1 1 80 80 ILE HG21 H 1 0.944 0.024 . 1 . . . . 80 I HG2# . 18283 1
914 . 1 1 80 80 ILE HG22 H 1 0.944 0.024 . 1 . . . . 80 I HG2# . 18283 1
915 . 1 1 80 80 ILE HG23 H 1 0.944 0.024 . 1 . . . . 80 I HG2# . 18283 1
916 . 1 1 80 80 ILE HD11 H 1 0.808 0.019 . 1 . . . . 80 I HD1# . 18283 1
917 . 1 1 80 80 ILE HD12 H 1 0.808 0.019 . 1 . . . . 80 I HD1# . 18283 1
918 . 1 1 80 80 ILE HD13 H 1 0.808 0.019 . 1 . . . . 80 I HD1# . 18283 1
919 . 1 1 80 80 ILE C C 13 176.836 0.083 . 1 . . . . 80 I C . 18283 1
920 . 1 1 80 80 ILE CA C 13 65.098 0.128 . 1 . . . . 80 I CA . 18283 1
921 . 1 1 80 80 ILE CB C 13 37.809 0.059 . 1 . . . . 80 I CB . 18283 1
922 . 1 1 80 80 ILE CG1 C 13 25.828 0.101 . 1 . . . . 80 I CG1 . 18283 1
923 . 1 1 80 80 ILE CG2 C 13 17.471 0.171 . 1 . . . . 80 I CG2 . 18283 1
924 . 1 1 80 80 ILE CD1 C 13 14.269 0.169 . 1 . . . . 80 I CD1 . 18283 1
925 . 1 1 80 80 ILE N N 15 120.245 0.035 . 1 . . . . 80 I N . 18283 1
926 . 1 1 81 81 ASP H H 1 7.973 0.003 . 1 . . . . 81 D H . 18283 1
927 . 1 1 81 81 ASP HA H 1 4.453 0.020 . 1 . . . . 81 D HA . 18283 1
928 . 1 1 81 81 ASP HB2 H 1 2.794 0.022 . 2 . . . . 81 D HB2 . 18283 1
929 . 1 1 81 81 ASP HB3 H 1 2.700 0.005 . 2 . . . . 81 D HB3 . 18283 1
930 . 1 1 81 81 ASP C C 13 177.945 0.037 . 1 . . . . 81 D C . 18283 1
931 . 1 1 81 81 ASP CA C 13 58.653 0.064 . 1 . . . . 81 D CA . 18283 1
932 . 1 1 81 81 ASP CB C 13 43.409 0.110 . 1 . . . . 81 D CB . 18283 1
933 . 1 1 81 81 ASP N N 15 123.395 0.023 . 1 . . . . 81 D N . 18283 1
934 . 1 1 82 82 ASP H H 1 9.260 0.006 . 1 . . . . 82 D H . 18283 1
935 . 1 1 82 82 ASP HA H 1 4.160 0.011 . 1 . . . . 82 D HA . 18283 1
936 . 1 1 82 82 ASP HB2 H 1 2.522 0.009 . 2 . . . . 82 D HB# . 18283 1
937 . 1 1 82 82 ASP HB3 H 1 2.522 0.009 . 2 . . . . 82 D HB# . 18283 1
938 . 1 1 82 82 ASP C C 13 179.676 0.050 . 1 . . . . 82 D C . 18283 1
939 . 1 1 82 82 ASP CA C 13 57.509 0.044 . 1 . . . . 82 D CA . 18283 1
940 . 1 1 82 82 ASP CB C 13 39.643 0.140 . 1 . . . . 82 D CB . 18283 1
941 . 1 1 82 82 ASP N N 15 118.501 0.045 . 1 . . . . 82 D N . 18283 1
942 . 1 1 83 83 THR H H 1 7.864 0.145 . 1 . . . . 83 T H . 18283 1
943 . 1 1 83 83 THR HA H 1 3.663 0.015 . 1 . . . . 83 T HA . 18283 1
944 . 1 1 83 83 THR HG21 H 1 1.225 0.009 . 1 . . . . 83 T HG2# . 18283 1
945 . 1 1 83 83 THR HG22 H 1 1.225 0.009 . 1 . . . . 83 T HG2# . 18283 1
946 . 1 1 83 83 THR HG23 H 1 1.225 0.009 . 1 . . . . 83 T HG2# . 18283 1
947 . 1 1 83 83 THR C C 13 175.725 0.05 . 1 . . . . 83 T C . 18283 1
948 . 1 1 83 83 THR CA C 13 68.240 0.104 . 1 . . . . 83 T CA . 18283 1
949 . 1 1 83 83 THR CB C 13 68.069 0.068 . 1 . . . . 83 T CB . 18283 1
950 . 1 1 83 83 THR CG2 C 13 21.844 0.112 . 1 . . . . 83 T CG2 . 18283 1
951 . 1 1 83 83 THR N N 15 119.184 0.034 . 1 . . . . 83 T N . 18283 1
952 . 1 1 84 84 MET H H 1 8.667 0.004 . 1 . . . . 84 M H . 18283 1
953 . 1 1 84 84 MET HA H 1 4.210 0.012 . 1 . . . . 84 M HA . 18283 1
954 . 1 1 84 84 MET HB2 H 1 2.154 0.025 . 2 . . . . 84 M HB# . 18283 1
955 . 1 1 84 84 MET HB3 H 1 2.154 0.025 . 2 . . . . 84 M HB# . 18283 1
956 . 1 1 84 84 MET HE1 H 1 1.847 0.006 . 1 . . . . 84 M HE# . 18283 1
957 . 1 1 84 84 MET HE2 H 1 1.847 0.006 . 1 . . . . 84 M HE# . 18283 1
958 . 1 1 84 84 MET HE3 H 1 1.847 0.006 . 1 . . . . 84 M HE# . 18283 1
959 . 1 1 84 84 MET C C 13 179.196 0.053 . 1 . . . . 84 M C . 18283 1
960 . 1 1 84 84 MET CA C 13 56.979 0.052 . 1 . . . . 84 M CA . 18283 1
961 . 1 1 84 84 MET CB C 13 29.718 0.098 . 1 . . . . 84 M CB . 18283 1
962 . 1 1 84 84 MET CG C 13 32.132 0.05 . 1 . . . . 84 M CG . 18283 1
963 . 1 1 84 84 MET CE C 13 17.160 0.062 . 1 . . . . 84 M CE . 18283 1
964 . 1 1 84 84 MET N N 15 118.836 0.033 . 1 . . . . 84 M N . 18283 1
965 . 1 1 85 85 ARG H H 1 8.430 0.018 . 1 . . . . 85 R H . 18283 1
966 . 1 1 85 85 ARG HA H 1 3.778 0.028 . 1 . . . . 85 R HA . 18283 1
967 . 1 1 85 85 ARG HB2 H 1 1.881 0.013 . 2 . . . . 85 R HB# . 18283 1
968 . 1 1 85 85 ARG HB3 H 1 1.881 0.013 . 2 . . . . 85 R HB# . 18283 1
969 . 1 1 85 85 ARG HD2 H 1 3.177 0.005 . 2 . . . . 85 R HD2 . 18283 1
970 . 1 1 85 85 ARG HD3 H 1 2.884 0.019 . 2 . . . . 85 R HD3 . 18283 1
971 . 1 1 85 85 ARG C C 13 178.114 0.042 . 1 . . . . 85 R C . 18283 1
972 . 1 1 85 85 ARG CA C 13 59.657 0.240 . 1 . . . . 85 R CA . 18283 1
973 . 1 1 85 85 ARG CB C 13 31.879 0.055 . 1 . . . . 85 R CB . 18283 1
974 . 1 1 85 85 ARG CG C 13 27.538 0.05 . 1 . . . . 85 R CG . 18283 1
975 . 1 1 85 85 ARG N N 15 117.422 0.029 . 1 . . . . 85 R N . 18283 1
976 . 1 1 86 86 ALA H H 1 7.577 0.005 . 1 . . . . 86 A H . 18283 1
977 . 1 1 86 86 ALA HA H 1 4.213 0.009 . 1 . . . . 86 A HA . 18283 1
978 . 1 1 86 86 ALA HB1 H 1 1.514 0.017 . 1 . . . . 86 A HB# . 18283 1
979 . 1 1 86 86 ALA HB2 H 1 1.514 0.017 . 1 . . . . 86 A HB# . 18283 1
980 . 1 1 86 86 ALA HB3 H 1 1.514 0.017 . 1 . . . . 86 A HB# . 18283 1
981 . 1 1 86 86 ALA C C 13 179.939 0.018 . 1 . . . . 86 A C . 18283 1
982 . 1 1 86 86 ALA CA C 13 54.320 0.045 . 1 . . . . 86 A CA . 18283 1
983 . 1 1 86 86 ALA CB C 13 18.596 0.116 . 1 . . . . 86 A CB . 18283 1
984 . 1 1 86 86 ALA N N 15 119.846 0.033 . 1 . . . . 86 A N . 18283 1
985 . 1 1 87 87 ILE H H 1 7.895 0.010 . 1 . . . . 87 I H . 18283 1
986 . 1 1 87 87 ILE HA H 1 4.031 0.007 . 1 . . . . 87 I HA . 18283 1
987 . 1 1 87 87 ILE HB H 1 1.817 0.015 . 1 . . . . 87 I HB . 18283 1
988 . 1 1 87 87 ILE HG12 H 1 1.240 0.001 . 2 . . . . 87 I HG1# . 18283 1
989 . 1 1 87 87 ILE HG13 H 1 1.240 0.001 . 2 . . . . 87 I HG1# . 18283 1
990 . 1 1 87 87 ILE HG21 H 1 0.835 0.024 . 1 . . . . 87 I HG2# . 18283 1
991 . 1 1 87 87 ILE HG22 H 1 0.835 0.024 . 1 . . . . 87 I HG2# . 18283 1
992 . 1 1 87 87 ILE HG23 H 1 0.835 0.024 . 1 . . . . 87 I HG2# . 18283 1
993 . 1 1 87 87 ILE HD11 H 1 0.709 0.009 . 1 . . . . 87 I HD1# . 18283 1
994 . 1 1 87 87 ILE HD12 H 1 0.709 0.009 . 1 . . . . 87 I HD1# . 18283 1
995 . 1 1 87 87 ILE HD13 H 1 0.709 0.009 . 1 . . . . 87 I HD1# . 18283 1
996 . 1 1 87 87 ILE C C 13 177.512 0.043 . 1 . . . . 87 I C . 18283 1
997 . 1 1 87 87 ILE CA C 13 62.960 0.046 . 1 . . . . 87 I CA . 18283 1
998 . 1 1 87 87 ILE CB C 13 38.927 0.114 . 1 . . . . 87 I CB . 18283 1
999 . 1 1 87 87 ILE CG1 C 13 28.443 0.081 . 1 . . . . 87 I CG1 . 18283 1
1000 . 1 1 87 87 ILE CG2 C 13 17.431 0.112 . 1 . . . . 87 I CG2 . 18283 1
1001 . 1 1 87 87 ILE CD1 C 13 13.792 0.045 . 1 . . . . 87 I CD1 . 18283 1
1002 . 1 1 87 87 ILE N N 15 116.849 0.028 . 1 . . . . 87 I N . 18283 1
1003 . 1 1 88 88 GLY H H 1 8.478 0.007 . 1 . . . . 88 G H . 18283 1
1004 . 1 1 88 88 GLY HA2 H 1 3.425 0.031 . 2 . . . . 88 G HA2 . 18283 1
1005 . 1 1 88 88 GLY HA3 H 1 4.062 0.009 . 2 . . . . 88 G HA3 . 18283 1
1006 . 1 1 88 88 GLY C C 13 172.972 0.038 . 1 . . . . 88 G C . 18283 1
1007 . 1 1 88 88 GLY CA C 13 45.832 0.015 . 1 . . . . 88 G CA . 18283 1
1008 . 1 1 88 88 GLY N N 15 108.084 0.050 . 1 . . . . 88 G N . 18283 1
1009 . 1 1 89 89 LYS H H 1 7.869 0.004 . 1 . . . . 89 K H . 18283 1
1010 . 1 1 89 89 LYS HA H 1 4.416 0.028 . 1 . . . . 89 K HA . 18283 1
1011 . 1 1 89 89 LYS HB2 H 1 1.747 0.005 . 2 . . . . 89 K HB# . 18283 1
1012 . 1 1 89 89 LYS HB3 H 1 1.747 0.005 . 2 . . . . 89 K HB# . 18283 1
1013 . 1 1 89 89 LYS HG2 H 1 1.484 0.011 . 2 . . . . 89 K HG# . 18283 1
1014 . 1 1 89 89 LYS HG3 H 1 1.484 0.011 . 2 . . . . 89 K HG# . 18283 1
1015 . 1 1 89 89 LYS C C 13 176.466 0.084 . 1 . . . . 89 K C . 18283 1
1016 . 1 1 89 89 LYS CA C 13 55.827 0.111 . 1 . . . . 89 K CA . 18283 1
1017 . 1 1 89 89 LYS CB C 13 33.737 0.063 . 1 . . . . 89 K CB . 18283 1
1018 . 1 1 89 89 LYS CG C 13 24.819 0.05 . 1 . . . . 89 K CG . 18283 1
1019 . 1 1 89 89 LYS CD C 13 28.385 0.05 . 1 . . . . 89 K CD . 18283 1
1020 . 1 1 89 89 LYS CE C 13 42.432 0.05 . 1 . . . . 89 K CE . 18283 1
1021 . 1 1 89 89 LYS N N 15 120.102 0.024 . 1 . . . . 89 K N . 18283 1
1022 . 1 1 90 90 LYS H H 1 8.239 0.007 . 1 . . . . 90 K H . 18283 1
1023 . 1 1 90 90 LYS HA H 1 4.254 0.005 . 1 . . . . 90 K HA . 18283 1
1024 . 1 1 90 90 LYS HB2 H 1 1.747 0.005 . 2 . . . . 90 K HB# . 18283 1
1025 . 1 1 90 90 LYS HB3 H 1 1.747 0.005 . 2 . . . . 90 K HB# . 18283 1
1026 . 1 1 90 90 LYS HG2 H 1 1.417 0.002 . 2 . . . . 90 K HG# . 18283 1
1027 . 1 1 90 90 LYS HG3 H 1 1.417 0.002 . 2 . . . . 90 K HG# . 18283 1
1028 . 1 1 90 90 LYS C C 13 176.639 0.071 . 1 . . . . 90 K C . 18283 1
1029 . 1 1 90 90 LYS CA C 13 56.746 0.064 . 1 . . . . 90 K CA . 18283 1
1030 . 1 1 90 90 LYS CB C 13 32.737 0.045 . 1 . . . . 90 K CB . 18283 1
1031 . 1 1 90 90 LYS CG C 13 24.760 0.05 . 1 . . . . 90 K CG . 18283 1
1032 . 1 1 90 90 LYS CD C 13 28.993 0.05 . 1 . . . . 90 K CD . 18283 1
1033 . 1 1 90 90 LYS CE C 13 42.193 0.05 . 1 . . . . 90 K CE . 18283 1
1034 . 1 1 90 90 LYS N N 15 122.172 0.036 . 1 . . . . 90 K N . 18283 1
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