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 16846
_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
_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' . . . 16846 1
2 IPAP . . . 16846 1
3 IPAP . . . 16846 1
4 IPAP . . . 16846 1
5 '2D 1H-13C HSQC' . . . 16846 1
6 '3D HNCA' . . . 16846 1
7 '3D HNCACB' . . . 16846 1
8 '3D C(CO)NH' . . . 16846 1
9 '3D HCCH-TOCSY' . . . 16846 1
10 '3D 1H-15N NOESY' . . . 16846 1
11 '3D 1H-15N TOCSY' . . . 16846 1
12 '3D 1H-13C NOESY' . . . 16846 1
13 '3D HNCO' . . . 16846 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 3 3 SER C C 13 175.213 0.000 1 1 . . . . 75 S C . 16846 1
2 . 1 1 3 3 SER CA C 13 58.403 0.016 3 1 . . . . 75 S CA . 16846 1
3 . 1 1 3 3 SER CB C 13 63.933 0.032 3 1 . . . . 75 S CB . 16846 1
4 . 1 1 4 4 ALA H H 1 8.238 0.002 5 1 . . . . 76 A HN . 16846 1
5 . 1 1 4 4 ALA HA H 1 4.287 0.000 3 1 . . . . 76 A HA . 16846 1
6 . 1 1 4 4 ALA HB1 H 1 1.347 0.009 2 . . . . . 76 A HB# . 16846 1
7 . 1 1 4 4 ALA HB2 H 1 1.347 0.009 2 . . . . . 76 A HB# . 16846 1
8 . 1 1 4 4 ALA HB3 H 1 1.347 0.009 2 . . . . . 76 A HB# . 16846 1
9 . 1 1 4 4 ALA C C 13 177.262 0.000 1 1 . . . . 76 A C . 16846 1
10 . 1 1 4 4 ALA CA C 13 52.463 0.120 8 1 . . . . 76 A CA . 16846 1
11 . 1 1 4 4 ALA CB C 13 19.293 0.127 6 1 . . . . 76 A CB . 16846 1
12 . 1 1 4 4 ALA N N 15 126.010 0.171 5 1 . . . . 76 A N . 16846 1
13 . 1 1 5 5 LEU H H 1 8.014 0.007 11 1 . . . . 77 L HN . 16846 1
14 . 1 1 5 5 LEU CA C 13 55.394 0.200 5 1 . . . . 77 L CA . 16846 1
15 . 1 1 5 5 LEU CB C 13 42.879 0.035 3 1 . . . . 77 L CB . 16846 1
16 . 1 1 5 5 LEU CD1 C 13 24.692 0.000 1 2 . . . . 77 L CD1 . 16846 1
17 . 1 1 5 5 LEU CD2 C 13 20.594 0.000 1 2 . . . . 77 L CD2 . 16846 1
18 . 1 1 5 5 LEU N N 15 121.480 0.114 11 1 . . . . 77 L N . 16846 1
19 . 1 1 6 6 SER H H 1 8.066 0.014 10 1 . . . . 78 S HN . 16846 1
20 . 1 1 6 6 SER HA H 1 4.605 0.000 1 1 . . . . 78 S HA . 16846 1
21 . 1 1 6 6 SER HB2 H 1 3.800 0.000 1 . . . . . 78 S HB# . 16846 1
22 . 1 1 6 6 SER HB3 H 1 3.800 0.000 1 . . . . . 78 S HB# . 16846 1
23 . 1 1 6 6 SER C C 13 173.777 0.000 1 1 . . . . 78 S C . 16846 1
24 . 1 1 6 6 SER CA C 13 57.278 0.107 5 1 . . . . 78 S CA . 16846 1
25 . 1 1 6 6 SER CB C 13 63.783 0.085 3 1 . . . . 78 S CB . 16846 1
26 . 1 1 6 6 SER N N 15 116.890 0.026 10 1 . . . . 78 S N . 16846 1
27 . 1 1 7 7 LEU H H 1 8.377 0.007 29 1 . . . . 79 L HN . 16846 1
28 . 1 1 7 7 LEU HA H 1 4.310 0.024 13 1 . . . . 79 L HA . 16846 1
29 . 1 1 7 7 LEU HB2 H 1 1.581 0.019 4 . . . . . 79 L HB# . 16846 1
30 . 1 1 7 7 LEU HB3 H 1 1.581 0.019 4 . . . . . 79 L HB# . 16846 1
31 . 1 1 7 7 LEU HD11 H 1 0.571 0.019 10 . . . . . 79 L HD1# . 16846 1
32 . 1 1 7 7 LEU HD12 H 1 0.571 0.019 10 . . . . . 79 L HD1# . 16846 1
33 . 1 1 7 7 LEU HD13 H 1 0.571 0.019 10 . . . . . 79 L HD1# . 16846 1
34 . 1 1 7 7 LEU HD21 H 1 0.604 0.038 3 . . . . . 79 L HD2# . 16846 1
35 . 1 1 7 7 LEU HD22 H 1 0.604 0.038 3 . . . . . 79 L HD2# . 16846 1
36 . 1 1 7 7 LEU HD23 H 1 0.604 0.038 3 . . . . . 79 L HD2# . 16846 1
37 . 1 1 7 7 LEU HG H 1 1.363 0.023 6 1 . . . . 79 L HG . 16846 1
38 . 1 1 7 7 LEU C C 13 178.126 0.000 1 1 . . . . 79 L C . 16846 1
39 . 1 1 7 7 LEU CA C 13 54.199 0.720 13 1 . . . . 79 L CA . 16846 1
40 . 1 1 7 7 LEU CB C 13 42.682 0.104 4 1 . . . . 79 L CB . 16846 1
41 . 1 1 7 7 LEU CD1 C 13 22.686 0.036 7 2 . . . . 79 L CD1 . 16846 1
42 . 1 1 7 7 LEU CD2 C 13 23.126 0.000 1 2 . . . . 79 L CD2 . 16846 1
43 . 1 1 7 7 LEU CG C 13 26.228 0.000 1 1 . . . . 79 L CG . 16846 1
44 . 1 1 7 7 LEU N N 15 124.027 0.048 27 1 . . . . 79 L N . 16846 1
45 . 1 1 8 8 SER H H 1 8.641 0.016 37 1 . . . . 80 S HN . 16846 1
46 . 1 1 8 8 SER HA H 1 4.232 0.014 17 1 . . . . 80 S HA . 16846 1
47 . 1 1 8 8 SER HB2 H 1 3.930 0.022 21 . . . . . 80 S HB# . 16846 1
48 . 1 1 8 8 SER HB3 H 1 3.930 0.022 21 . . . . . 80 S HB# . 16846 1
49 . 1 1 8 8 SER C C 13 172.590 0.000 1 1 . . . . 80 S C . 16846 1
50 . 1 1 8 8 SER CA C 13 59.138 0.098 15 1 . . . . 80 S CA . 16846 1
51 . 1 1 8 8 SER CB C 13 64.487 0.067 15 1 . . . . 80 S CB . 16846 1
52 . 1 1 8 8 SER N N 15 118.877 0.068 32 1 . . . . 80 S N . 16846 1
53 . 1 1 9 9 LEU H H 1 7.913 0.013 36 1 . . . . 81 L HN . 16846 1
54 . 1 1 9 9 LEU HA H 1 4.774 0.007 19 1 . . . . 81 L HA . 16846 1
55 . 1 1 9 9 LEU HB2 H 1 1.605 0.009 12 . . . . . 81 L HB# . 16846 1
56 . 1 1 9 9 LEU HB3 H 1 1.605 0.009 12 . . . . . 81 L HB# . 16846 1
57 . 1 1 9 9 LEU HD11 H 1 0.877 0.024 10 . . . . . 81 L HD# . 16846 1
58 . 1 1 9 9 LEU HD12 H 1 0.877 0.024 10 . . . . . 81 L HD# . 16846 1
59 . 1 1 9 9 LEU HD13 H 1 0.877 0.024 10 . . . . . 81 L HD# . 16846 1
60 . 1 1 9 9 LEU HD21 H 1 0.877 0.024 10 . . . . . 81 L HD# . 16846 1
61 . 1 1 9 9 LEU HD22 H 1 0.877 0.024 10 . . . . . 81 L HD# . 16846 1
62 . 1 1 9 9 LEU HD23 H 1 0.877 0.024 10 . . . . . 81 L HD# . 16846 1
63 . 1 1 9 9 LEU HG H 1 1.581 0.016 7 1 . . . . 81 L HG . 16846 1
64 . 1 1 9 9 LEU C C 13 177.475 0.015 2 1 . . . . 81 L C . 16846 1
65 . 1 1 9 9 LEU CA C 13 55.641 0.085 18 1 . . . . 81 L CA . 16846 1
66 . 1 1 9 9 LEU CB C 13 42.658 0.036 10 1 . . . . 81 L CB . 16846 1
67 . 1 1 9 9 LEU CD1 C 13 24.175 0.171 4 2 . . . . 81 L CD1 . 16846 1
68 . 1 1 9 9 LEU CD2 C 13 24.853 0.000 1 2 . . . . 81 L CD2 . 16846 1
69 . 1 1 9 9 LEU CG C 13 27.448 0.045 5 1 . . . . 81 L CG . 16846 1
70 . 1 1 9 9 LEU N N 15 121.816 0.048 28 1 . . . . 81 L N . 16846 1
71 . 1 1 10 10 LEU H H 1 8.210 0.015 38 1 . . . . 82 L HN . 16846 1
72 . 1 1 10 10 LEU HA H 1 5.017 0.016 9 1 . . . . 82 L HA . 16846 1
73 . 1 1 10 10 LEU HB2 H 1 1.797 0.002 4 . . . . . 82 L HB1 . 16846 1
74 . 1 1 10 10 LEU HB3 H 1 1.547 0.014 7 2 . . . . 82 L HB2 . 16846 1
75 . 1 1 10 10 LEU HD11 H 1 0.849 0.017 10 . . . . . 82 L HD1# . 16846 1
76 . 1 1 10 10 LEU HD12 H 1 0.849 0.017 10 . . . . . 82 L HD1# . 16846 1
77 . 1 1 10 10 LEU HD13 H 1 0.849 0.017 10 . . . . . 82 L HD1# . 16846 1
78 . 1 1 10 10 LEU HG H 1 0.751 0.005 7 1 . . . . 82 L HG . 16846 1
79 . 1 1 10 10 LEU C C 13 175.385 0.000 1 1 . . . . 82 L C . 16846 1
80 . 1 1 10 10 LEU CA C 13 54.369 0.099 10 1 . . . . 82 L CA . 16846 1
81 . 1 1 10 10 LEU CB C 13 45.315 0.087 9 1 . . . . 82 L CB . 16846 1
82 . 1 1 10 10 LEU CD1 C 13 24.633 0.336 2 2 . . . . 82 L CD1 . 16846 1
83 . 1 1 10 10 LEU CD2 C 13 23.711 0.000 1 2 . . . . 82 L CD2 . 16846 1
84 . 1 1 10 10 LEU CG C 13 26.437 0.192 6 1 . . . . 82 L CG . 16846 1
85 . 1 1 10 10 LEU N N 15 126.683 0.115 29 1 . . . . 82 L N . 16846 1
86 . 1 1 11 11 SER H H 1 9.371 0.013 37 1 . . . . 83 S HN . 16846 1
87 . 1 1 11 11 SER HA H 1 5.297 0.015 15 1 . . . . 83 S HA . 16846 1
88 . 1 1 11 11 SER HB2 H 1 3.622 0.016 19 . . . . . 83 S HB# . 16846 1
89 . 1 1 11 11 SER HB3 H 1 3.622 0.016 19 . . . . . 83 S HB# . 16846 1
90 . 1 1 11 11 SER C C 13 172.682 0.000 1 1 . . . . 83 S C . 16846 1
91 . 1 1 11 11 SER CA C 13 56.923 0.090 13 1 . . . . 83 S CA . 16846 1
92 . 1 1 11 11 SER CB C 13 65.155 0.051 11 1 . . . . 83 S CB . 16846 1
93 . 1 1 11 11 SER N N 15 119.453 0.045 31 1 . . . . 83 S N . 16846 1
94 . 1 1 12 12 ILE H H 1 9.097 0.014 41 1 . . . . 84 I HN . 16846 1
95 . 1 1 12 12 ILE HA H 1 4.875 0.017 22 1 . . . . 84 I HA . 16846 1
96 . 1 1 12 12 ILE HB H 1 1.918 0.010 24 1 . . . . 84 I HB . 16846 1
97 . 1 1 12 12 ILE HD11 H 1 0.930 0.019 20 . . . . . 84 I HD1# . 16846 1
98 . 1 1 12 12 ILE HD12 H 1 0.930 0.019 20 . . . . . 84 I HD1# . 16846 1
99 . 1 1 12 12 ILE HD13 H 1 0.930 0.019 20 . . . . . 84 I HD1# . 16846 1
100 . 1 1 12 12 ILE HG12 H 1 1.556 0.038 9 . . . . . 84 I HG11 . 16846 1
101 . 1 1 12 12 ILE HG13 H 1 1.012 0.023 6 2 . . . . 84 I HG12 . 16846 1
102 . 1 1 12 12 ILE HG21 H 1 0.743 0.014 25 . . . . . 84 I HG2# . 16846 1
103 . 1 1 12 12 ILE HG22 H 1 0.743 0.014 25 . . . . . 84 I HG2# . 16846 1
104 . 1 1 12 12 ILE HG23 H 1 0.743 0.014 25 . . . . . 84 I HG2# . 16846 1
105 . 1 1 12 12 ILE C C 13 175.683 0.000 1 1 . . . . 84 I C . 16846 1
106 . 1 1 12 12 ILE CA C 13 60.246 0.115 14 1 . . . . 84 I CA . 16846 1
107 . 1 1 12 12 ILE CB C 13 41.190 0.080 17 1 . . . . 84 I CB . 16846 1
108 . 1 1 12 12 ILE CD1 C 13 16.142 0.105 15 1 . . . . 84 I CD1 . 16846 1
109 . 1 1 12 12 ILE CG1 C 13 27.604 0.000 1 1 . . . . 84 I CG1 . 16846 1
110 . 1 1 12 12 ILE CG2 C 13 16.499 0.080 16 1 . . . . 84 I CG2 . 16846 1
111 . 1 1 12 12 ILE N N 15 127.091 0.086 32 1 . . . . 84 I N . 16846 1
112 . 1 1 13 13 SER H H 1 8.576 0.008 41 1 . . . . 85 S HN . 16846 1
113 . 1 1 13 13 SER HA H 1 5.200 0.040 18 1 . . . . 85 S HA . 16846 1
114 . 1 1 13 13 SER HB2 H 1 3.673 0.018 15 . . . . . 85 S HB# . 16846 1
115 . 1 1 13 13 SER HB3 H 1 3.673 0.018 15 . . . . . 85 S HB# . 16846 1
116 . 1 1 13 13 SER C C 13 172.974 0.016 2 1 . . . . 85 S C . 16846 1
117 . 1 1 13 13 SER CA C 13 56.888 0.138 16 1 . . . . 85 S CA . 16846 1
118 . 1 1 13 13 SER CB C 13 65.291 0.142 11 1 . . . . 85 S CB . 16846 1
119 . 1 1 13 13 SER N N 15 119.750 0.077 33 1 . . . . 85 S N . 16846 1
120 . 1 1 14 14 ARG H H 1 9.036 0.008 5 1 . . . . 86 R HN . 16846 1
121 . 1 1 14 14 ARG HA H 1 5.042 0.011 22 1 . . . . 86 R HA . 16846 1
122 . 1 1 14 14 ARG HB2 H 1 1.706 0.022 12 . . . . . 86 R HB1 . 16846 1
123 . 1 1 14 14 ARG HB3 H 1 2.326 0.020 10 2 . . . . 86 R HB2 . 16846 1
124 . 1 1 14 14 ARG HD2 H 1 2.327 0.007 3 . . . . . 86 R HD# . 16846 1
125 . 1 1 14 14 ARG HD3 H 1 2.327 0.007 3 . . . . . 86 R HD# . 16846 1
126 . 1 1 14 14 ARG HG2 H 1 1.707 0.000 2 . . . . . 86 R HG1 . 16846 1
127 . 1 1 14 14 ARG C C 13 175.015 0.033 2 1 . . . . 86 R C . 16846 1
128 . 1 1 14 14 ARG CA C 13 55.109 0.134 20 1 . . . . 86 R CA . 16846 1
129 . 1 1 14 14 ARG CB C 13 33.923 0.187 16 1 . . . . 86 R CB . 16846 1
130 . 1 1 14 14 ARG CD C 13 45.311 0.029 2 1 . . . . 86 R CD . 16846 1
131 . 1 1 14 14 ARG CG C 13 26.842 0.051 4 1 . . . . 86 R CG . 16846 1
132 . 1 1 14 14 ARG N N 15 129.089 0.052 25 1 . . . . 86 R N . 16846 1
133 . 1 1 15 15 SER H H 1 8.455 0.013 3 1 . . . . 87 S HN . 16846 1
134 . 1 1 15 15 SER HA H 1 4.740 0.010 6 1 . . . . 87 S HA . 16846 1
135 . 1 1 15 15 SER HB2 H 1 3.687 0.015 11 . . . . . 87 S HB# . 16846 1
136 . 1 1 15 15 SER HB3 H 1 3.687 0.015 11 . . . . . 87 S HB# . 16846 1
137 . 1 1 15 15 SER CA C 13 56.665 0.158 6 1 . . . . 87 S CA . 16846 1
138 . 1 1 15 15 SER CB C 13 63.642 0.073 7 1 . . . . 87 S CB . 16846 1
139 . 1 1 15 15 SER N N 15 118.677 0.088 26 1 . . . . 87 S N . 16846 1
140 . 1 1 17 17 ASN HA H 1 4.968 0.019 6 1 . . . . 89 N HA . 16846 1
141 . 1 1 17 17 ASN HB2 H 1 2.943 0.034 5 . . . . . 89 N HB# . 16846 1
142 . 1 1 17 17 ASN HB3 H 1 2.943 0.034 5 . . . . . 89 N HB# . 16846 1
143 . 1 1 17 17 ASN HD21 H 1 6.922 0.000 2 2 . . . . 89 N HD21 . 16846 1
144 . 1 1 17 17 ASN HD22 H 1 6.617 0.000 2 2 . . . . 89 N HD22 . 16846 1
145 . 1 1 17 17 ASN C C 13 173.728 0.036 2 1 . . . . 89 N C . 16846 1
146 . 1 1 17 17 ASN CA C 13 53.045 0.275 9 1 . . . . 89 N CA . 16846 1
147 . 1 1 17 17 ASN CB C 13 38.664 0.059 8 1 . . . . 89 N CB . 16846 1
148 . 1 1 17 17 ASN CG C 13 176.334 0.000 1 1 . . . . 89 N CG . 16846 1
149 . 1 1 17 17 ASN ND2 N 15 109.079 0.002 4 1 . . . . 89 N ND2 . 16846 1
150 . 1 1 18 18 THR H H 1 8.005 0.023 32 1 . . . . 90 T HN . 16846 1
151 . 1 1 18 18 THR HA H 1 5.384 0.021 21 1 . . . . 90 T HA . 16846 1
152 . 1 1 18 18 THR HB H 1 4.028 0.009 7 1 . . . . 90 T HB . 16846 1
153 . 1 1 18 18 THR HG21 H 1 1.133 0.014 21 . . . . . 90 T HG2# . 16846 1
154 . 1 1 18 18 THR HG22 H 1 1.133 0.014 21 . . . . . 90 T HG2# . 16846 1
155 . 1 1 18 18 THR HG23 H 1 1.133 0.014 21 . . . . . 90 T HG2# . 16846 1
156 . 1 1 18 18 THR C C 13 176.224 0.007 2 1 . . . . 90 T C . 16846 1
157 . 1 1 18 18 THR CA C 13 61.716 0.250 13 1 . . . . 90 T CA . 16846 1
158 . 1 1 18 18 THR CB C 13 72.067 0.170 17 1 . . . . 90 T CB . 16846 1
159 . 1 1 18 18 THR CG2 C 13 21.816 0.214 8 1 . . . . 90 T CG2 . 16846 1
160 . 1 1 18 18 THR N N 15 114.387 0.063 26 1 . . . . 90 T N . 16846 1
161 . 1 1 19 19 VAL H H 1 8.824 0.022 37 1 . . . . 91 V HN . 16846 1
162 . 1 1 19 19 VAL HA H 1 4.798 0.028 24 1 . . . . 91 V HA . 16846 1
163 . 1 1 19 19 VAL HB H 1 1.733 0.010 17 1 . . . . 91 V HB . 16846 1
164 . 1 1 19 19 VAL HG11 H 1 0.743 0.019 19 . . . . . 91 V HG# . 16846 1
165 . 1 1 19 19 VAL HG12 H 1 0.743 0.019 19 . . . . . 91 V HG# . 16846 1
166 . 1 1 19 19 VAL HG13 H 1 0.743 0.019 19 . . . . . 91 V HG# . 16846 1
167 . 1 1 19 19 VAL HG21 H 1 0.743 0.019 19 . . . . . 91 V HG# . 16846 1
168 . 1 1 19 19 VAL HG22 H 1 0.743 0.019 19 . . . . . 91 V HG# . 16846 1
169 . 1 1 19 19 VAL HG23 H 1 0.743 0.019 19 . . . . . 91 V HG# . 16846 1
170 . 1 1 19 19 VAL C C 13 173.834 0.004 2 1 . . . . 91 V C . 16846 1
171 . 1 1 19 19 VAL CA C 13 61.323 0.168 18 1 . . . . 91 V CA . 16846 1
172 . 1 1 19 19 VAL CB C 13 34.553 0.070 14 1 . . . . 91 V CB . 16846 1
173 . 1 1 19 19 VAL CG1 C 13 20.781 0.074 11 2 . . . . 91 V CG1 . 16846 1
174 . 1 1 19 19 VAL CG2 C 13 21.424 0.088 5 2 . . . . 91 V CG2 . 16846 1
175 . 1 1 19 19 VAL N N 15 127.241 0.045 29 1 . . . . 91 V N . 16846 1
176 . 1 1 20 20 THR H H 1 9.008 0.006 2 1 . . . . 92 T HN . 16846 1
177 . 1 1 20 20 THR HA H 1 4.905 0.019 23 1 . . . . 92 T HA . 16846 1
178 . 1 1 20 20 THR HB H 1 3.873 0.015 20 1 . . . . 92 T HB . 16846 1
179 . 1 1 20 20 THR HG21 H 1 1.080 0.021 19 . . . . . 92 T HG2# . 16846 1
180 . 1 1 20 20 THR HG22 H 1 1.080 0.021 19 . . . . . 92 T HG2# . 16846 1
181 . 1 1 20 20 THR HG23 H 1 1.080 0.021 19 . . . . . 92 T HG2# . 16846 1
182 . 1 1 20 20 THR C C 13 173.871 0.000 1 1 . . . . 92 T C . 16846 1
183 . 1 1 20 20 THR CA C 13 62.794 0.107 17 1 . . . . 92 T CA . 16846 1
184 . 1 1 20 20 THR CB C 13 69.630 0.084 13 1 . . . . 92 T CB . 16846 1
185 . 1 1 20 20 THR CG2 C 13 20.894 0.045 10 1 . . . . 92 T CG2 . 16846 1
186 . 1 1 20 20 THR N N 15 124.213 0.051 24 1 . . . . 92 T N . 16846 1
187 . 1 1 21 21 LEU H H 1 8.743 0.013 47 1 . . . . 93 L HN . 16846 1
188 . 1 1 21 21 LEU HA H 1 5.011 0.016 18 1 . . . . 93 L HA . 16846 1
189 . 1 1 21 21 LEU HB2 H 1 1.983 0.015 20 . . . . . 93 L HB1 . 16846 1
190 . 1 1 21 21 LEU HB3 H 1 1.138 0.024 21 2 . . . . 93 L HB2 . 16846 1
191 . 1 1 21 21 LEU HD11 H 1 0.664 0.000 1 . . . . . 93 L HD# . 16846 1
192 . 1 1 21 21 LEU HD12 H 1 0.664 0.000 1 . . . . . 93 L HD# . 16846 1
193 . 1 1 21 21 LEU HD13 H 1 0.664 0.000 1 . . . . . 93 L HD# . 16846 1
194 . 1 1 21 21 LEU HD21 H 1 0.664 0.000 1 . . . . . 93 L HD# . 16846 1
195 . 1 1 21 21 LEU HD22 H 1 0.664 0.000 1 . . . . . 93 L HD# . 16846 1
196 . 1 1 21 21 LEU HD23 H 1 0.664 0.000 1 . . . . . 93 L HD# . 16846 1
197 . 1 1 21 21 LEU HG H 1 1.495 0.009 10 1 . . . . 93 L HG . 16846 1
198 . 1 1 21 21 LEU C C 13 174.134 0.000 1 1 . . . . 93 L C . 16846 1
199 . 1 1 21 21 LEU CA C 13 53.294 0.143 17 1 . . . . 93 L CA . 16846 1
200 . 1 1 21 21 LEU CB C 13 43.926 0.065 27 1 . . . . 93 L CB . 16846 1
201 . 1 1 21 21 LEU CD1 C 13 25.877 0.000 1 2 . . . . 93 L CD1 . 16846 1
202 . 1 1 21 21 LEU CD2 C 13 26.199 0.000 1 2 . . . . 93 L CD2 . 16846 1
203 . 1 1 21 21 LEU CG C 13 26.610 0.000 3 1 . . . . 93 L CG . 16846 1
204 . 1 1 21 21 LEU N N 15 128.422 0.060 37 1 . . . . 93 L N . 16846 1
205 . 1 1 22 22 ILE H H 1 8.705 0.007 46 1 . . . . 94 I HN . 16846 1
206 . 1 1 22 22 ILE HA H 1 4.180 0.015 22 1 . . . . 94 I HA . 16846 1
207 . 1 1 22 22 ILE HB H 1 1.645 0.017 16 1 . . . . 94 I HB . 16846 1
208 . 1 1 22 22 ILE HD11 H 1 0.738 0.022 20 . . . . . 94 I HD1# . 16846 1
209 . 1 1 22 22 ILE HD12 H 1 0.738 0.022 20 . . . . . 94 I HD1# . 16846 1
210 . 1 1 22 22 ILE HD13 H 1 0.738 0.022 20 . . . . . 94 I HD1# . 16846 1
211 . 1 1 22 22 ILE HG12 H 1 1.347 0.020 7 . . . . . 94 I HG11 . 16846 1
212 . 1 1 22 22 ILE HG13 H 1 0.938 0.002 3 2 . . . . 94 I HG12 . 16846 1
213 . 1 1 22 22 ILE HG21 H 1 0.839 0.018 17 . . . . . 94 I HG2# . 16846 1
214 . 1 1 22 22 ILE HG22 H 1 0.839 0.018 17 . . . . . 94 I HG2# . 16846 1
215 . 1 1 22 22 ILE HG23 H 1 0.839 0.018 17 . . . . . 94 I HG2# . 16846 1
216 . 1 1 22 22 ILE C C 13 174.504 0.000 1 1 . . . . 94 I C . 16846 1
217 . 1 1 22 22 ILE CA C 13 60.514 0.111 17 1 . . . . 94 I CA . 16846 1
218 . 1 1 22 22 ILE CB C 13 42.149 0.055 9 1 . . . . 94 I CB . 16846 1
219 . 1 1 22 22 ILE CD1 C 13 13.776 0.024 13 1 . . . . 94 I CD1 . 16846 1
220 . 1 1 22 22 ILE CG1 C 13 27.633 0.000 1 1 . . . . 94 I CG1 . 16846 1
221 . 1 1 22 22 ILE CG2 C 13 17.062 0.002 8 1 . . . . 94 I CG2 . 16846 1
222 . 1 1 22 22 ILE N N 15 122.046 0.039 38 1 . . . . 94 I N . 16846 1
223 . 1 1 23 23 GLY H H 1 7.603 0.012 31 1 . . . . 95 G HN . 16846 1
224 . 1 1 23 23 GLY HA2 H 1 4.604 0.014 9 . . . . . 95 G HA1 . 16846 1
225 . 1 1 23 23 GLY HA3 H 1 3.829 0.016 11 2 . . . . 95 G HA2 . 16846 1
226 . 1 1 23 23 GLY C C 13 171.029 0.000 1 1 . . . . 95 G C . 16846 1
227 . 1 1 23 23 GLY CA C 13 44.854 0.113 13 1 . . . . 95 G CA . 16846 1
228 . 1 1 23 23 GLY N N 15 113.360 0.126 27 1 . . . . 95 G N . 16846 1
229 . 1 1 24 24 ASP H H 1 7.619 0.019 23 1 . . . . 96 D HN . 16846 1
230 . 1 1 24 24 ASP HA H 1 5.987 0.023 21 1 . . . . 96 D HA . 16846 1
231 . 1 1 24 24 ASP HB2 H 1 2.398 0.014 14 . . . . . 96 D HB# . 16846 1
232 . 1 1 24 24 ASP HB3 H 1 2.398 0.014 14 . . . . . 96 D HB# . 16846 1
233 . 1 1 24 24 ASP C C 13 174.645 0.000 1 1 . . . . 96 D C . 16846 1
234 . 1 1 24 24 ASP CA C 13 53.072 0.096 14 1 . . . . 96 D CA . 16846 1
235 . 1 1 24 24 ASP CB C 13 44.863 0.124 9 1 . . . . 96 D CB . 16846 1
236 . 1 1 24 24 ASP N N 15 117.475 0.046 20 1 . . . . 96 D N . 16846 1
237 . 1 1 25 25 PHE H H 1 8.796 0.020 39 1 . . . . 97 F HN . 16846 1
238 . 1 1 25 25 PHE HA H 1 5.090 0.024 12 1 . . . . 97 F HA . 16846 1
239 . 1 1 25 25 PHE HB2 H 1 3.115 0.012 21 . . . . . 97 F HB1 . 16846 1
240 . 1 1 25 25 PHE HB3 H 1 2.516 0.010 19 2 . . . . 97 F HB2 . 16846 1
241 . 1 1 25 25 PHE HD1 H 1 6.911 0.009 5 . . . . . 97 F HD# . 16846 1
242 . 1 1 25 25 PHE HD2 H 1 6.911 0.009 5 . . . . . 97 F HD# . 16846 1
243 . 1 1 25 25 PHE HE1 H 1 7.249 0.005 5 . . . . . 97 F HE# . 16846 1
244 . 1 1 25 25 PHE HE2 H 1 7.249 0.005 5 . . . . . 97 F HE# . 16846 1
245 . 1 1 25 25 PHE CA C 13 54.508 0.136 7 1 . . . . 97 F CA . 16846 1
246 . 1 1 25 25 PHE CB C 13 44.043 0.089 23 1 . . . . 97 F CB . 16846 1
247 . 1 1 25 25 PHE CE1 C 13 132.490 0.000 2 . . . . . 97 F CE# . 16846 1
248 . 1 1 25 25 PHE CE2 C 13 132.490 0.000 2 . . . . . 97 F CE# . 16846 1
249 . 1 1 25 25 PHE N N 15 119.553 0.105 29 1 . . . . 97 F N . 16846 1
250 . 1 1 26 26 PRO HA H 1 5.034 0.013 11 1 . . . . 98 P HA . 16846 1
251 . 1 1 26 26 PRO HB2 H 1 2.284 0.244 4 . . . . . 98 P HB# . 16846 1
252 . 1 1 26 26 PRO HB3 H 1 2.284 0.244 4 . . . . . 98 P HB# . 16846 1
253 . 1 1 26 26 PRO HD2 H 1 3.649 0.021 8 . . . . . 98 P HD# . 16846 1
254 . 1 1 26 26 PRO HD3 H 1 3.649 0.021 8 . . . . . 98 P HD# . 16846 1
255 . 1 1 26 26 PRO C C 13 176.204 0.000 1 1 . . . . 98 P C . 16846 1
256 . 1 1 26 26 PRO CA C 13 63.543 0.187 8 1 . . . . 98 P CA . 16846 1
257 . 1 1 26 26 PRO CB C 13 31.894 0.269 3 1 . . . . 98 P CB . 16846 1
258 . 1 1 26 26 PRO CD C 13 50.709 0.005 2 1 . . . . 98 P CD . 16846 1
259 . 1 1 26 26 PRO CG C 13 27.285 0.125 2 1 . . . . 98 P CG . 16846 1
260 . 1 1 27 27 ASP H H 1 6.936 0.007 38 1 . . . . 99 D HN . 16846 1
261 . 1 1 27 27 ASP HA H 1 4.449 0.035 17 1 . . . . 99 D HA . 16846 1
262 . 1 1 27 27 ASP HB2 H 1 2.969 0.016 14 . . . . . 99 D HB# . 16846 1
263 . 1 1 27 27 ASP HB3 H 1 2.969 0.016 14 . . . . . 99 D HB# . 16846 1
264 . 1 1 27 27 ASP C C 13 175.280 0.000 1 1 . . . . 99 D C . 16846 1
265 . 1 1 27 27 ASP CA C 13 52.767 0.089 12 1 . . . . 99 D CA . 16846 1
266 . 1 1 27 27 ASP CB C 13 42.357 0.113 11 1 . . . . 99 D CB . 16846 1
267 . 1 1 27 27 ASP N N 15 109.820 0.044 34 1 . . . . 99 D N . 16846 1
268 . 1 1 28 28 GLU H H 1 8.645 0.009 35 1 . . . . 100 E HN . 16846 1
269 . 1 1 28 28 GLU HA H 1 3.904 0.017 23 1 . . . . 100 E HA . 16846 1
270 . 1 1 28 28 GLU HB2 H 1 2.013 0.000 1 . . . . . 100 E HB# . 16846 1
271 . 1 1 28 28 GLU HB3 H 1 2.013 0.000 1 . . . . . 100 E HB# . 16846 1
272 . 1 1 28 28 GLU HG2 H 1 2.359 0.011 13 . . . . . 100 E HG1 . 16846 1
273 . 1 1 28 28 GLU HG3 H 1 2.293 0.008 17 2 . . . . 100 E HG2 . 16846 1
274 . 1 1 28 28 GLU C C 13 179.019 0.000 1 1 . . . . 100 E C . 16846 1
275 . 1 1 28 28 GLU CA C 13 59.096 0.114 17 1 . . . . 100 E CA . 16846 1
276 . 1 1 28 28 GLU CB C 13 29.207 0.207 19 1 . . . . 100 E CB . 16846 1
277 . 1 1 28 28 GLU CG C 13 36.289 0.030 14 1 . . . . 100 E CG . 16846 1
278 . 1 1 28 28 GLU N N 15 117.759 0.049 30 1 . . . . 100 E N . 16846 1
279 . 1 1 29 29 ALA H H 1 8.273 0.009 39 1 . . . . 101 A HN . 16846 1
280 . 1 1 29 29 ALA HA H 1 4.129 0.013 12 1 . . . . 101 A HA . 16846 1
281 . 1 1 29 29 ALA HB1 H 1 1.438 0.024 12 . . . . . 101 A HB# . 16846 1
282 . 1 1 29 29 ALA HB2 H 1 1.438 0.024 12 . . . . . 101 A HB# . 16846 1
283 . 1 1 29 29 ALA HB3 H 1 1.438 0.024 12 . . . . . 101 A HB# . 16846 1
284 . 1 1 29 29 ALA C C 13 180.665 0.000 1 1 . . . . 101 A C . 16846 1
285 . 1 1 29 29 ALA CA C 13 55.176 0.106 9 1 . . . . 101 A CA . 16846 1
286 . 1 1 29 29 ALA CB C 13 17.659 0.169 8 1 . . . . 101 A CB . 16846 1
287 . 1 1 29 29 ALA N N 15 125.357 0.050 33 1 . . . . 101 A N . 16846 1
288 . 1 1 30 30 ALA H H 1 8.564 0.013 33 1 . . . . 102 A HN . 16846 1
289 . 1 1 30 30 ALA HA H 1 4.122 0.011 5 1 . . . . 102 A HA . 16846 1
290 . 1 1 30 30 ALA HB1 H 1 1.482 0.014 16 . . . . . 102 A HB# . 16846 1
291 . 1 1 30 30 ALA HB2 H 1 1.482 0.014 16 . . . . . 102 A HB# . 16846 1
292 . 1 1 30 30 ALA HB3 H 1 1.482 0.014 16 . . . . . 102 A HB# . 16846 1
293 . 1 1 30 30 ALA C C 13 180.161 0.000 1 1 . . . . 102 A C . 16846 1
294 . 1 1 30 30 ALA CA C 13 54.807 0.094 6 1 . . . . 102 A CA . 16846 1
295 . 1 1 30 30 ALA CB C 13 18.172 0.087 12 1 . . . . 102 A CB . 16846 1
296 . 1 1 30 30 ALA N N 15 123.545 0.116 26 1 . . . . 102 A N . 16846 1
297 . 1 1 31 31 LYS H H 1 6.972 0.013 39 1 . . . . 103 K HN . 16846 1
298 . 1 1 31 31 LYS HA H 1 3.283 0.014 27 1 . . . . 103 K HA . 16846 1
299 . 1 1 31 31 LYS HB2 H 1 1.859 0.008 21 . . . . . 103 K HB1 . 16846 1
300 . 1 1 31 31 LYS HB3 H 1 1.427 0.002 6 2 . . . . 103 K HB2 . 16846 1
301 . 1 1 31 31 LYS HD2 H 1 1.451 0.029 6 . . . . . 103 K HD# . 16846 1
302 . 1 1 31 31 LYS HD3 H 1 1.451 0.029 6 . . . . . 103 K HD# . 16846 1
303 . 1 1 31 31 LYS HE2 H 1 2.668 0.035 10 . . . . . 103 K HE# . 16846 1
304 . 1 1 31 31 LYS HE3 H 1 2.668 0.035 10 . . . . . 103 K HE# . 16846 1
305 . 1 1 31 31 LYS HG2 H 1 1.431 0.000 1 . . . . . 103 K HG# . 16846 1
306 . 1 1 31 31 LYS HG3 H 1 1.431 0.000 1 . . . . . 103 K HG# . 16846 1
307 . 1 1 31 31 LYS C C 13 177.600 0.016 2 1 . . . . 103 K C . 16846 1
308 . 1 1 31 31 LYS CA C 13 59.350 0.153 22 1 . . . . 103 K CA . 16846 1
309 . 1 1 31 31 LYS CB C 13 32.300 0.104 19 1 . . . . 103 K CB . 16846 1
310 . 1 1 31 31 LYS CD C 13 29.740 0.000 2 1 . . . . 103 K CD . 16846 1
311 . 1 1 31 31 LYS CE C 13 41.751 0.220 10 1 . . . . 103 K CE . 16846 1
312 . 1 1 31 31 LYS CG C 13 25.951 0.063 18 1 . . . . 103 K CG . 16846 1
313 . 1 1 31 31 LYS N N 15 117.868 0.055 28 1 . . . . 103 K N . 16846 1
314 . 1 1 32 32 ALA H H 1 8.284 0.025 43 1 . . . . 104 A HN . 16846 1
315 . 1 1 32 32 ALA HA H 1 3.942 0.023 20 1 . . . . 104 A HA . 16846 1
316 . 1 1 32 32 ALA HB1 H 1 1.432 0.012 10 . . . . . 104 A HB# . 16846 1
317 . 1 1 32 32 ALA HB2 H 1 1.432 0.012 10 . . . . . 104 A HB# . 16846 1
318 . 1 1 32 32 ALA HB3 H 1 1.432 0.012 10 . . . . . 104 A HB# . 16846 1
319 . 1 1 32 32 ALA C C 13 180.193 0.000 1 1 . . . . 104 A C . 16846 1
320 . 1 1 32 32 ALA CA C 13 55.044 0.165 17 1 . . . . 104 A CA . 16846 1
321 . 1 1 32 32 ALA CB C 13 17.769 0.097 9 1 . . . . 104 A CB . 16846 1
322 . 1 1 32 32 ALA N N 15 122.237 0.067 32 1 . . . . 104 A N . 16846 1
323 . 1 1 33 33 ALA H H 1 7.780 0.009 33 1 . . . . 105 A HN . 16846 1
324 . 1 1 33 33 ALA HA H 1 4.135 0.012 6 1 . . . . 105 A HA . 16846 1
325 . 1 1 33 33 ALA HB1 H 1 1.450 0.008 14 . . . . . 105 A HB# . 16846 1
326 . 1 1 33 33 ALA HB2 H 1 1.450 0.008 14 . . . . . 105 A HB# . 16846 1
327 . 1 1 33 33 ALA HB3 H 1 1.450 0.008 14 . . . . . 105 A HB# . 16846 1
328 . 1 1 33 33 ALA C C 13 180.588 0.000 1 1 . . . . 105 A C . 16846 1
329 . 1 1 33 33 ALA CA C 13 54.797 0.101 7 1 . . . . 105 A CA . 16846 1
330 . 1 1 33 33 ALA CB C 13 18.186 0.122 10 1 . . . . 105 A CB . 16846 1
331 . 1 1 33 33 ALA N N 15 120.355 0.102 26 1 . . . . 105 A N . 16846 1
332 . 1 1 34 34 LEU H H 1 7.143 0.013 37 1 . . . . 106 L HN . 16846 1
333 . 1 1 34 34 LEU HA H 1 3.914 0.025 20 1 . . . . 106 L HA . 16846 1
334 . 1 1 34 34 LEU HB2 H 1 1.920 0.006 9 . . . . . 106 L HB1 . 16846 1
335 . 1 1 34 34 LEU HB3 H 1 1.093 0.023 13 2 . . . . 106 L HB2 . 16846 1
336 . 1 1 34 34 LEU HD11 H 1 0.102 0.008 25 . . . . . 106 L HD1# . 16846 1
337 . 1 1 34 34 LEU HD12 H 1 0.102 0.008 25 . . . . . 106 L HD1# . 16846 1
338 . 1 1 34 34 LEU HD13 H 1 0.102 0.008 25 . . . . . 106 L HD1# . 16846 1
339 . 1 1 34 34 LEU HD21 H 1 0.567 0.012 12 . . . . . 106 L HD2# . 16846 1
340 . 1 1 34 34 LEU HD22 H 1 0.567 0.012 12 . . . . . 106 L HD2# . 16846 1
341 . 1 1 34 34 LEU HD23 H 1 0.567 0.012 12 . . . . . 106 L HD2# . 16846 1
342 . 1 1 34 34 LEU HG H 1 1.126 0.015 5 1 . . . . 106 L HG . 16846 1
343 . 1 1 34 34 LEU C C 13 176.938 0.000 1 1 . . . . 106 L C . 16846 1
344 . 1 1 34 34 LEU CA C 13 58.399 0.193 17 1 . . . . 106 L CA . 16846 1
345 . 1 1 34 34 LEU CB C 13 39.908 0.077 17 1 . . . . 106 L CB . 16846 1
346 . 1 1 34 34 LEU CD1 C 13 22.576 0.114 15 2 . . . . 106 L CD1 . 16846 1
347 . 1 1 34 34 LEU CD2 C 13 26.659 0.086 8 2 . . . . 106 L CD2 . 16846 1
348 . 1 1 34 34 LEU CG C 13 27.076 0.181 3 1 . . . . 106 L CG . 16846 1
349 . 1 1 34 34 LEU N N 15 119.307 0.087 27 1 . . . . 106 L N . 16846 1
350 . 1 1 35 35 MET H H 1 7.839 0.019 37 1 . . . . 107 M HN . 16846 1
351 . 1 1 35 35 MET HA H 1 3.973 0.021 23 1 . . . . 107 M HA . 16846 1
352 . 1 1 35 35 MET HB2 H 1 2.114 0.023 11 . . . . . 107 M HB1 . 16846 1
353 . 1 1 35 35 MET HB3 H 1 1.899 0.020 11 2 . . . . 107 M HB2 . 16846 1
354 . 1 1 35 35 MET HG2 H 1 2.575 0.012 11 . . . . . 107 M HG# . 16846 1
355 . 1 1 35 35 MET HG3 H 1 2.575 0.012 11 . . . . . 107 M HG# . 16846 1
356 . 1 1 35 35 MET C C 13 180.051 0.000 1 1 . . . . 107 M C . 16846 1
357 . 1 1 35 35 MET CA C 13 57.170 0.076 17 1 . . . . 107 M CA . 16846 1
358 . 1 1 35 35 MET CB C 13 29.208 0.122 13 1 . . . . 107 M CB . 16846 1
359 . 1 1 35 35 MET CG C 13 32.008 0.061 13 1 . . . . 107 M CG . 16846 1
360 . 1 1 35 35 MET N N 15 115.231 0.155 28 1 . . . . 107 M N . 16846 1
361 . 1 1 36 36 THR H H 1 8.308 0.014 34 1 . . . . 108 T HN . 16846 1
362 . 1 1 36 36 THR HA H 1 3.927 0.025 14 1 . . . . 108 T HA . 16846 1
363 . 1 1 36 36 THR HB H 1 4.177 0.012 13 1 . . . . 108 T HB . 16846 1
364 . 1 1 36 36 THR HG21 H 1 1.253 0.035 14 . . . . . 108 T HG2# . 16846 1
365 . 1 1 36 36 THR HG22 H 1 1.253 0.035 14 . . . . . 108 T HG2# . 16846 1
366 . 1 1 36 36 THR HG23 H 1 1.253 0.035 14 . . . . . 108 T HG2# . 16846 1
367 . 1 1 36 36 THR C C 13 176.820 0.074 2 1 . . . . 108 T C . 16846 1
368 . 1 1 36 36 THR CA C 13 66.408 0.192 14 1 . . . . 108 T CA . 16846 1
369 . 1 1 36 36 THR CB C 13 68.831 0.236 9 1 . . . . 108 T CB . 16846 1
370 . 1 1 36 36 THR CG2 C 13 22.008 0.099 8 1 . . . . 108 T CG2 . 16846 1
371 . 1 1 36 36 THR N N 15 116.053 0.045 28 1 . . . . 108 T N . 16846 1
372 . 1 1 37 37 ALA H H 1 7.921 0.020 37 1 . . . . 109 A HN . 16846 1
373 . 1 1 37 37 ALA HA H 1 4.017 0.041 5 1 . . . . 109 A HA . 16846 1
374 . 1 1 37 37 ALA HB1 H 1 1.835 0.058 23 . . . . . 109 A HB# . 16846 1
375 . 1 1 37 37 ALA HB2 H 1 1.835 0.058 23 . . . . . 109 A HB# . 16846 1
376 . 1 1 37 37 ALA HB3 H 1 1.835 0.058 23 . . . . . 109 A HB# . 16846 1
377 . 1 1 37 37 ALA C C 13 178.036 0.000 1 1 . . . . 109 A C . 16846 1
378 . 1 1 37 37 ALA CA C 13 55.527 0.069 12 1 . . . . 109 A CA . 16846 1
379 . 1 1 37 37 ALA CB C 13 18.182 0.245 8 1 . . . . 109 A CB . 16846 1
380 . 1 1 37 37 ALA N N 15 126.139 0.116 28 1 . . . . 109 A N . 16846 1
381 . 1 1 38 38 LEU H H 1 7.620 0.016 41 1 . . . . 110 L HN . 16846 1
382 . 1 1 38 38 LEU HA H 1 3.599 0.020 17 1 . . . . 110 L HA . 16846 1
383 . 1 1 38 38 LEU HB2 H 1 1.569 0.006 8 . . . . . 110 L HB1 . 16846 1
384 . 1 1 38 38 LEU HB3 H 1 1.145 0.012 17 2 . . . . 110 L HB2 . 16846 1
385 . 1 1 38 38 LEU HD11 H 1 -0.008 0.008 12 . . . . . 110 L HD1# . 16846 1
386 . 1 1 38 38 LEU HD12 H 1 -0.008 0.008 12 . . . . . 110 L HD1# . 16846 1
387 . 1 1 38 38 LEU HD13 H 1 -0.008 0.008 12 . . . . . 110 L HD1# . 16846 1
388 . 1 1 38 38 LEU HD21 H 1 -0.027 0.003 2 . . . . . 110 L HD2# . 16846 1
389 . 1 1 38 38 LEU HD22 H 1 -0.027 0.003 2 . . . . . 110 L HD2# . 16846 1
390 . 1 1 38 38 LEU HD23 H 1 -0.027 0.003 2 . . . . . 110 L HD2# . 16846 1
391 . 1 1 38 38 LEU HG H 1 0.424 0.015 16 1 . . . . 110 L HG . 16846 1
392 . 1 1 38 38 LEU C C 13 177.435 0.000 1 1 . . . . 110 L C . 16846 1
393 . 1 1 38 38 LEU CA C 13 54.881 0.097 13 1 . . . . 110 L CA . 16846 1
394 . 1 1 38 38 LEU CB C 13 42.523 0.072 15 1 . . . . 110 L CB . 16846 1
395 . 1 1 38 38 LEU CD1 C 13 23.886 0.002 7 2 . . . . 110 L CD1 . 16846 1
396 . 1 1 38 38 LEU CG C 13 26.258 0.100 10 1 . . . . 110 L CG . 16846 1
397 . 1 1 38 38 LEU N N 15 114.262 0.048 30 1 . . . . 110 L N . 16846 1
398 . 1 1 39 39 ASN H H 1 7.395 0.000 2 1 . . . . 111 N HN . 16846 1
399 . 1 1 39 39 ASN HA H 1 4.153 0.000 1 1 . . . . 111 N HA . 16846 1
400 . 1 1 39 39 ASN HB2 H 1 2.991 0.015 2 . . . . . 111 N HB1 . 16846 1
401 . 1 1 39 39 ASN HB3 H 1 2.750 0.000 1 2 . . . . 111 N HB2 . 16846 1
402 . 1 1 39 39 ASN C C 13 176.722 0.000 1 1 . . . . 111 N C . 16846 1
403 . 1 1 39 39 ASN CA C 13 58.101 0.074 5 1 . . . . 111 N CA . 16846 1
404 . 1 1 39 39 ASN CB C 13 39.986 0.034 3 1 . . . . 111 N CB . 16846 1
405 . 1 1 39 39 ASN N N 15 117.523 0.000 2 1 . . . . 111 N N . 16846 1
406 . 1 1 40 40 GLY H H 1 9.016 0.021 28 1 . . . . 112 G HN . 16846 1
407 . 1 1 40 40 GLY HA2 H 1 3.842 0.006 8 . . . . . 112 G HA1 . 16846 1
408 . 1 1 40 40 GLY HA3 H 1 3.605 0.016 7 2 . . . . 112 G HA2 . 16846 1
409 . 1 1 40 40 GLY C C 13 174.719 0.233 2 1 . . . . 112 G C . 16846 1
410 . 1 1 40 40 GLY CA C 13 46.608 0.064 14 1 . . . . 112 G CA . 16846 1
411 . 1 1 40 40 GLY N N 15 106.360 0.056 21 1 . . . . 112 G N . 16846 1
412 . 1 1 41 41 LEU H H 1 7.939 0.012 35 1 . . . . 113 L HN . 16846 1
413 . 1 1 41 41 LEU HA H 1 4.324 0.015 11 1 . . . . 113 L HA . 16846 1
414 . 1 1 41 41 LEU HB2 H 1 1.596 0.003 7 . . . . . 113 L HB# . 16846 1
415 . 1 1 41 41 LEU HB3 H 1 1.596 0.003 7 . . . . . 113 L HB# . 16846 1
416 . 1 1 41 41 LEU HD11 H 1 0.850 0.028 5 . . . . . 113 L HD1# . 16846 1
417 . 1 1 41 41 LEU HD12 H 1 0.850 0.028 5 . . . . . 113 L HD1# . 16846 1
418 . 1 1 41 41 LEU HD13 H 1 0.850 0.028 5 . . . . . 113 L HD1# . 16846 1
419 . 1 1 41 41 LEU HD21 H 1 0.539 0.001 11 . . . . . 113 L HD2# . 16846 1
420 . 1 1 41 41 LEU HD22 H 1 0.539 0.001 11 . . . . . 113 L HD2# . 16846 1
421 . 1 1 41 41 LEU HD23 H 1 0.539 0.001 11 . . . . . 113 L HD2# . 16846 1
422 . 1 1 41 41 LEU C C 13 177.274 0.059 2 1 . . . . 113 L C . 16846 1
423 . 1 1 41 41 LEU CA C 13 55.375 0.118 15 1 . . . . 113 L CA . 16846 1
424 . 1 1 41 41 LEU CB C 13 42.770 0.289 9 1 . . . . 113 L CB . 16846 1
425 . 1 1 41 41 LEU CD1 C 13 24.633 0.257 3 2 . . . . 113 L CD1 . 16846 1
426 . 1 1 41 41 LEU CD2 C 13 22.971 0.324 11 2 . . . . 113 L CD2 . 16846 1
427 . 1 1 41 41 LEU CG C 13 26.333 0.000 1 1 . . . . 113 L CG . 16846 1
428 . 1 1 41 41 LEU N N 15 117.320 0.061 29 1 . . . . 113 L N . 16846 1
429 . 1 1 42 42 LEU H H 1 7.334 0.052 35 1 . . . . 114 L HN . 16846 1
430 . 1 1 42 42 LEU HA H 1 4.156 0.019 7 1 . . . . 114 L HA . 16846 1
431 . 1 1 42 42 LEU HB2 H 1 1.674 0.000 1 . . . . . 114 L HB# . 16846 1
432 . 1 1 42 42 LEU HB3 H 1 1.674 0.000 1 . . . . . 114 L HB# . 16846 1
433 . 1 1 42 42 LEU HD11 H 1 0.736 0.004 4 . . . . . 114 L HD1# . 16846 1
434 . 1 1 42 42 LEU HD12 H 1 0.736 0.004 4 . . . . . 114 L HD1# . 16846 1
435 . 1 1 42 42 LEU HD13 H 1 0.736 0.004 4 . . . . . 114 L HD1# . 16846 1
436 . 1 1 42 42 LEU HD21 H 1 0.530 0.018 5 . . . . . 114 L HD2# . 16846 1
437 . 1 1 42 42 LEU HD22 H 1 0.530 0.018 5 . . . . . 114 L HD2# . 16846 1
438 . 1 1 42 42 LEU HD23 H 1 0.530 0.018 5 . . . . . 114 L HD2# . 16846 1
439 . 1 1 42 42 LEU HG H 1 1.430 0.000 1 1 . . . . 114 L HG . 16846 1
440 . 1 1 42 42 LEU C C 13 176.184 0.000 1 1 . . . . 114 L C . 16846 1
441 . 1 1 42 42 LEU CA C 13 53.859 0.397 11 1 . . . . 114 L CA . 16846 1
442 . 1 1 42 42 LEU CB C 13 39.567 0.214 5 1 . . . . 114 L CB . 16846 1
443 . 1 1 42 42 LEU CD1 C 13 22.735 0.111 3 2 . . . . 114 L CD1 . 16846 1
444 . 1 1 42 42 LEU CD2 C 13 22.429 0.070 6 2 . . . . 114 L CD2 . 16846 1
445 . 1 1 42 42 LEU CG C 13 25.643 0.029 2 1 . . . . 114 L CG . 16846 1
446 . 1 1 42 42 LEU N N 15 120.000 0.423 30 1 . . . . 114 L N . 16846 1
447 . 1 1 43 43 ALA H H 1 7.029 0.019 41 1 . . . . 115 A HN . 16846 1
448 . 1 1 43 43 ALA HA H 1 4.456 0.010 9 1 . . . . 115 A HA . 16846 1
449 . 1 1 43 43 ALA HB1 H 1 1.310 0.006 7 . . . . . 115 A HB# . 16846 1
450 . 1 1 43 43 ALA HB2 H 1 1.310 0.006 7 . . . . . 115 A HB# . 16846 1
451 . 1 1 43 43 ALA HB3 H 1 1.310 0.006 7 . . . . . 115 A HB# . 16846 1
452 . 1 1 43 43 ALA CA C 13 51.261 0.043 7 1 . . . . 115 A CA . 16846 1
453 . 1 1 43 43 ALA CB C 13 18.069 0.058 6 1 . . . . 115 A CB . 16846 1
454 . 1 1 43 43 ALA N N 15 124.559 0.066 32 1 . . . . 115 A N . 16846 1
455 . 1 1 44 44 PRO HD2 H 1 3.462 0.000 1 . . . . . 116 P HD# . 16846 1
456 . 1 1 44 44 PRO HD3 H 1 3.462 0.000 1 . . . . . 116 P HD# . 16846 1
457 . 1 1 44 44 PRO CA C 13 65.977 0.110 5 1 . . . . 116 P CA . 16846 1
458 . 1 1 44 44 PRO CB C 13 26.727 0.227 2 1 . . . . 116 P CB . 16846 1
459 . 1 1 44 44 PRO CD C 13 50.351 0.130 5 1 . . . . 116 P CD . 16846 1
460 . 1 1 45 45 GLY H H 1 7.455 0.007 13 1 . . . . 117 G HN . 16846 1
461 . 1 1 45 45 GLY HA2 H 1 4.186 0.018 6 . . . . . 117 G HA1 . 16846 1
462 . 1 1 45 45 GLY HA3 H 1 3.631 0.015 7 2 . . . . 117 G HA2 . 16846 1
463 . 1 1 45 45 GLY C C 13 174.461 0.000 1 1 . . . . 117 G C . 16846 1
464 . 1 1 45 45 GLY CA C 13 45.174 0.063 13 1 . . . . 117 G CA . 16846 1
465 . 1 1 45 45 GLY N N 15 116.372 0.241 12 1 . . . . 117 G N . 16846 1
466 . 1 1 46 46 VAL H H 1 7.750 0.013 32 1 . . . . 118 V HN . 16846 1
467 . 1 1 46 46 VAL HA H 1 4.323 0.009 13 1 . . . . 118 V HA . 16846 1
468 . 1 1 46 46 VAL HB H 1 2.157 0.008 7 1 . . . . 118 V HB . 16846 1
469 . 1 1 46 46 VAL HG11 H 1 0.923 0.015 18 . . . . . 118 V HG1# . 16846 1
470 . 1 1 46 46 VAL HG12 H 1 0.923 0.015 18 . . . . . 118 V HG1# . 16846 1
471 . 1 1 46 46 VAL HG13 H 1 0.923 0.015 18 . . . . . 118 V HG1# . 16846 1
472 . 1 1 46 46 VAL HG21 H 1 0.781 0.023 10 . . . . . 118 V HG2# . 16846 1
473 . 1 1 46 46 VAL HG22 H 1 0.781 0.023 10 . . . . . 118 V HG2# . 16846 1
474 . 1 1 46 46 VAL HG23 H 1 0.781 0.023 10 . . . . . 118 V HG2# . 16846 1
475 . 1 1 46 46 VAL C C 13 175.818 0.108 2 1 . . . . 118 V C . 16846 1
476 . 1 1 46 46 VAL CA C 13 62.342 0.099 12 1 . . . . 118 V CA . 16846 1
477 . 1 1 46 46 VAL CB C 13 32.307 0.137 6 1 . . . . 118 V CB . 16846 1
478 . 1 1 46 46 VAL CG1 C 13 22.588 0.062 13 2 . . . . 118 V CG1 . 16846 1
479 . 1 1 46 46 VAL CG2 C 13 20.900 0.253 5 2 . . . . 118 V CG2 . 16846 1
480 . 1 1 46 46 VAL N N 15 121.694 0.030 24 1 . . . . 118 V N . 16846 1
481 . 1 1 47 47 ASN H H 1 8.775 0.015 39 1 . . . . 119 N HN . 16846 1
482 . 1 1 47 47 ASN HA H 1 4.893 0.007 12 1 . . . . 119 N HA . 16846 1
483 . 1 1 47 47 ASN HB2 H 1 2.724 0.014 21 . . . . . 119 N HB# . 16846 1
484 . 1 1 47 47 ASN HB3 H 1 2.724 0.014 21 . . . . . 119 N HB# . 16846 1
485 . 1 1 47 47 ASN HD21 H 1 7.238 0.018 5 2 . . . . 119 N HD21 . 16846 1
486 . 1 1 47 47 ASN HD22 H 1 6.789 0.000 1 2 . . . . 119 N HD22 . 16846 1
487 . 1 1 47 47 ASN C C 13 173.438 0.037 2 1 . . . . 119 N C . 16846 1
488 . 1 1 47 47 ASN CA C 13 52.336 0.154 14 1 . . . . 119 N CA . 16846 1
489 . 1 1 47 47 ASN CB C 13 40.512 0.111 13 1 . . . . 119 N CB . 16846 1
490 . 1 1 47 47 ASN N N 15 126.191 0.208 33 1 . . . . 119 N N . 16846 1
491 . 1 1 47 47 ASN ND2 N 15 112.500 0.000 4 1 . . . . 119 N ND2 . 16846 1
492 . 1 1 48 48 VAL H H 1 8.431 0.011 36 1 . . . . 120 V HN . 16846 1
493 . 1 1 48 48 VAL HA H 1 4.706 0.016 12 1 . . . . 120 V HA . 16846 1
494 . 1 1 48 48 VAL HB H 1 1.922 0.027 16 1 . . . . 120 V HB . 16846 1
495 . 1 1 48 48 VAL HG11 H 1 0.748 0.000 1 . . . . . 120 V HG# . 16846 1
496 . 1 1 48 48 VAL HG12 H 1 0.748 0.000 1 . . . . . 120 V HG# . 16846 1
497 . 1 1 48 48 VAL HG13 H 1 0.748 0.000 1 . . . . . 120 V HG# . 16846 1
498 . 1 1 48 48 VAL HG21 H 1 0.748 0.000 1 . . . . . 120 V HG# . 16846 1
499 . 1 1 48 48 VAL HG22 H 1 0.748 0.000 1 . . . . . 120 V HG# . 16846 1
500 . 1 1 48 48 VAL HG23 H 1 0.748 0.000 1 . . . . . 120 V HG# . 16846 1
501 . 1 1 48 48 VAL C C 13 175.928 0.004 2 1 . . . . 120 V C . 16846 1
502 . 1 1 48 48 VAL CA C 13 61.324 0.119 11 1 . . . . 120 V CA . 16846 1
503 . 1 1 48 48 VAL CB C 13 33.281 0.235 13 1 . . . . 120 V CB . 16846 1
504 . 1 1 48 48 VAL CG1 C 13 22.558 0.065 13 2 . . . . 120 V CG1 . 16846 1
505 . 1 1 48 48 VAL CG2 C 13 20.852 0.080 10 2 . . . . 120 V CG2 . 16846 1
506 . 1 1 48 48 VAL N N 15 123.541 0.029 31 1 . . . . 120 V N . 16846 1
507 . 1 1 49 49 ILE H H 1 9.180 0.013 40 1 . . . . 121 I HN . 16846 1
508 . 1 1 49 49 ILE HA H 1 4.144 0.017 19 1 . . . . 121 I HA . 16846 1
509 . 1 1 49 49 ILE HB H 1 2.066 0.013 16 1 . . . . 121 I HB . 16846 1
510 . 1 1 49 49 ILE HD11 H 1 0.753 0.030 18 . . . . . 121 I HD1# . 16846 1
511 . 1 1 49 49 ILE HD12 H 1 0.753 0.030 18 . . . . . 121 I HD1# . 16846 1
512 . 1 1 49 49 ILE HD13 H 1 0.753 0.030 18 . . . . . 121 I HD1# . 16846 1
513 . 1 1 49 49 ILE HG12 H 1 1.365 0.049 7 . . . . . 121 I HG11 . 16846 1
514 . 1 1 49 49 ILE HG13 H 1 1.100 0.028 5 2 . . . . 121 I HG12 . 16846 1
515 . 1 1 49 49 ILE HG21 H 1 0.837 0.011 11 . . . . . 121 I HG2# . 16846 1
516 . 1 1 49 49 ILE HG22 H 1 0.837 0.011 11 . . . . . 121 I HG2# . 16846 1
517 . 1 1 49 49 ILE HG23 H 1 0.837 0.011 11 . . . . . 121 I HG2# . 16846 1
518 . 1 1 49 49 ILE C C 13 173.802 0.037 2 1 . . . . 121 I C . 16846 1
519 . 1 1 49 49 ILE CA C 13 60.759 0.122 14 1 . . . . 121 I CA . 16846 1
520 . 1 1 49 49 ILE CB C 13 36.524 0.278 13 1 . . . . 121 I CB . 16846 1
521 . 1 1 49 49 ILE CD1 C 13 12.427 0.182 13 1 . . . . 121 I CD1 . 16846 1
522 . 1 1 49 49 ILE CG1 C 13 27.206 0.056 5 1 . . . . 121 I CG1 . 16846 1
523 . 1 1 49 49 ILE CG2 C 13 17.292 0.141 9 1 . . . . 121 I CG2 . 16846 1
524 . 1 1 49 49 ILE N N 15 131.235 0.109 34 1 . . . . 121 I N . 16846 1
525 . 1 1 50 50 ASP H H 1 8.524 0.023 38 1 . . . . 122 D HN . 16846 1
526 . 1 1 50 50 ASP HA H 1 4.600 0.020 13 1 . . . . 122 D HA . 16846 1
527 . 1 1 50 50 ASP HB2 H 1 2.937 0.019 11 . . . . . 122 D HB1 . 16846 1
528 . 1 1 50 50 ASP HB3 H 1 2.257 0.010 14 2 . . . . 122 D HB2 . 16846 1
529 . 1 1 50 50 ASP C C 13 174.370 0.000 1 1 . . . . 122 D C . 16846 1
530 . 1 1 50 50 ASP CA C 13 53.292 0.121 10 1 . . . . 122 D CA . 16846 1
531 . 1 1 50 50 ASP CB C 13 41.099 0.079 14 1 . . . . 122 D CB . 16846 1
532 . 1 1 50 50 ASP N N 15 126.849 0.047 32 1 . . . . 122 D N . 16846 1
533 . 1 1 51 51 GLN H H 1 8.752 0.010 28 1 . . . . 123 Q HN . 16846 1
534 . 1 1 51 51 GLN HA H 1 4.557 0.006 7 1 . . . . 123 Q HA . 16846 1
535 . 1 1 51 51 GLN HB2 H 1 2.364 0.010 9 . . . . . 123 Q HB1 . 16846 1
536 . 1 1 51 51 GLN HB3 H 1 2.018 0.003 6 2 . . . . 123 Q HB2 . 16846 1
537 . 1 1 51 51 GLN HE21 H 1 6.800 0.009 12 2 . . . . 123 Q HE21 . 16846 1
538 . 1 1 51 51 GLN HE22 H 1 6.621 0.018 8 2 . . . . 123 Q HE22 . 16846 1
539 . 1 1 51 51 GLN HG2 H 1 2.218 0.001 3 . . . . . 123 Q HG1 . 16846 1
540 . 1 1 51 51 GLN HG3 H 1 2.090 0.001 3 2 . . . . 123 Q HG2 . 16846 1
541 . 1 1 51 51 GLN C C 13 176.039 0.000 1 1 . . . . 123 Q C . 16846 1
542 . 1 1 51 51 GLN CA C 13 54.344 0.141 7 1 . . . . 123 Q CA . 16846 1
543 . 1 1 51 51 GLN CB C 13 28.152 0.091 13 1 . . . . 123 Q CB . 16846 1
544 . 1 1 51 51 GLN CD C 13 180.313 0.012 2 1 . . . . 123 Q CD . 16846 1
545 . 1 1 51 51 GLN CG C 13 34.125 0.083 11 1 . . . . 123 Q CG . 16846 1
546 . 1 1 51 51 GLN N N 15 127.186 0.119 23 1 . . . . 123 Q N . 16846 1
547 . 1 1 51 51 GLN NE2 N 15 108.891 0.236 18 1 . . . . 123 Q NE2 . 16846 1
548 . 1 1 52 52 ILE H H 1 8.231 0.014 44 1 . . . . 124 I HN . 16846 1
549 . 1 1 52 52 ILE HA H 1 4.655 0.037 13 1 . . . . 124 I HA . 16846 1
550 . 1 1 52 52 ILE HB H 1 1.884 0.015 23 1 . . . . 124 I HB . 16846 1
551 . 1 1 52 52 ILE HD11 H 1 0.415 0.019 36 . . . . . 124 I HD1# . 16846 1
552 . 1 1 52 52 ILE HD12 H 1 0.415 0.019 36 . . . . . 124 I HD1# . 16846 1
553 . 1 1 52 52 ILE HD13 H 1 0.415 0.019 36 . . . . . 124 I HD1# . 16846 1
554 . 1 1 52 52 ILE HG12 H 1 1.168 0.011 18 . . . . . 124 I HG11 . 16846 1
555 . 1 1 52 52 ILE HG13 H 1 0.884 0.023 15 2 . . . . 124 I HG12 . 16846 1
556 . 1 1 52 52 ILE HG21 H 1 0.734 0.015 24 . . . . . 124 I HG2# . 16846 1
557 . 1 1 52 52 ILE HG22 H 1 0.734 0.015 24 . . . . . 124 I HG2# . 16846 1
558 . 1 1 52 52 ILE HG23 H 1 0.734 0.015 24 . . . . . 124 I HG2# . 16846 1
559 . 1 1 52 52 ILE C C 13 176.873 0.000 1 1 . . . . 124 I C . 16846 1
560 . 1 1 52 52 ILE CA C 13 59.858 0.134 10 1 . . . . 124 I CA . 16846 1
561 . 1 1 52 52 ILE CB C 13 36.607 0.045 15 1 . . . . 124 I CB . 16846 1
562 . 1 1 52 52 ILE CD1 C 13 12.810 0.093 19 1 . . . . 124 I CD1 . 16846 1
563 . 1 1 52 52 ILE CG1 C 13 27.350 0.059 17 1 . . . . 124 I CG1 . 16846 1
564 . 1 1 52 52 ILE CG2 C 13 18.453 0.103 12 1 . . . . 124 I CG2 . 16846 1
565 . 1 1 52 52 ILE N N 15 121.388 0.057 37 1 . . . . 124 I N . 16846 1
566 . 1 1 53 53 HIS H H 1 8.841 0.011 45 1 . . . . 125 H HN . 16846 1
567 . 1 1 53 53 HIS HA H 1 4.950 0.014 16 1 . . . . 125 H HA . 16846 1
568 . 1 1 53 53 HIS HB2 H 1 3.312 0.020 3 . . . . . 125 H HB# . 16846 1
569 . 1 1 53 53 HIS HB3 H 1 3.312 0.020 3 . . . . . 125 H HB# . 16846 1
570 . 1 1 53 53 HIS C C 13 173.432 0.000 1 1 . . . . 125 H C . 16846 1
571 . 1 1 53 53 HIS CA C 13 54.428 0.161 13 1 . . . . 125 H CA . 16846 1
572 . 1 1 53 53 HIS CB C 13 31.403 0.242 14 1 . . . . 125 H CB . 16846 1
573 . 1 1 53 53 HIS N N 15 129.160 0.313 38 1 . . . . 125 H N . 16846 1
574 . 1 1 54 54 VAL H H 1 8.090 0.062 35 1 . . . . 126 V HN . 16846 1
575 . 1 1 54 54 VAL HA H 1 4.924 0.014 20 1 . . . . 126 V HA . 16846 1
576 . 1 1 54 54 VAL HB H 1 1.787 0.017 17 1 . . . . 126 V HB . 16846 1
577 . 1 1 54 54 VAL HG11 H 1 0.639 0.016 20 . . . . . 126 V HG1# . 16846 1
578 . 1 1 54 54 VAL HG12 H 1 0.639 0.016 20 . . . . . 126 V HG1# . 16846 1
579 . 1 1 54 54 VAL HG13 H 1 0.639 0.016 20 . . . . . 126 V HG1# . 16846 1
580 . 1 1 54 54 VAL HG21 H 1 0.688 0.019 25 . . . . . 126 V HG2# . 16846 1
581 . 1 1 54 54 VAL HG22 H 1 0.688 0.019 25 . . . . . 126 V HG2# . 16846 1
582 . 1 1 54 54 VAL HG23 H 1 0.688 0.019 25 . . . . . 126 V HG2# . 16846 1
583 . 1 1 54 54 VAL C C 13 175.743 0.000 1 1 . . . . 126 V C . 16846 1
584 . 1 1 54 54 VAL CA C 13 60.979 0.148 15 1 . . . . 126 V CA . 16846 1
585 . 1 1 54 54 VAL CB C 13 32.225 0.087 13 1 . . . . 126 V CB . 16846 1
586 . 1 1 54 54 VAL CG1 C 13 20.875 0.056 12 2 . . . . 126 V CG1 . 16846 1
587 . 1 1 54 54 VAL CG2 C 13 20.655 0.093 16 2 . . . . 126 V CG2 . 16846 1
588 . 1 1 54 54 VAL N N 15 122.944 0.072 29 1 . . . . 126 V N . 16846 1
589 . 1 1 55 55 ASP H H 1 8.614 0.018 42 1 . . . . 127 D HN . 16846 1
590 . 1 1 55 55 ASP HA H 1 4.925 0.008 10 1 . . . . 127 D HA . 16846 1
591 . 1 1 55 55 ASP HB2 H 1 2.675 0.011 12 . . . . . 127 D HB1 . 16846 1
592 . 1 1 55 55 ASP HB3 H 1 2.384 0.010 15 2 . . . . 127 D HB2 . 16846 1
593 . 1 1 55 55 ASP CA C 13 50.903 0.030 5 1 . . . . 127 D CA . 16846 1
594 . 1 1 55 55 ASP CB C 13 43.822 0.031 16 1 . . . . 127 D CB . 16846 1
595 . 1 1 55 55 ASP N N 15 127.650 0.073 33 1 . . . . 127 D N . 16846 1
596 . 1 1 56 56 PRO HA H 1 5.010 0.015 13 1 . . . . 128 P HA . 16846 1
597 . 1 1 56 56 PRO HB2 H 1 2.456 0.013 5 . . . . . 128 P HB1 . 16846 1
598 . 1 1 56 56 PRO HB3 H 1 2.040 0.007 5 2 . . . . 128 P HB2 . 16846 1
599 . 1 1 56 56 PRO HD2 H 1 3.630 0.020 10 . . . . . 128 P HD# . 16846 1
600 . 1 1 56 56 PRO HD3 H 1 3.630 0.020 10 . . . . . 128 P HD# . 16846 1
601 . 1 1 56 56 PRO HG2 H 1 2.216 0.001 2 . . . . . 128 P HG1 . 16846 1
602 . 1 1 56 56 PRO HG3 H 1 2.073 0.000 1 2 . . . . 128 P HG2 . 16846 1
603 . 1 1 56 56 PRO C C 13 177.935 0.000 1 1 . . . . 128 P C . 16846 1
604 . 1 1 56 56 PRO CA C 13 64.190 0.139 9 1 . . . . 128 P CA . 16846 1
605 . 1 1 56 56 PRO CB C 13 32.853 0.045 7 1 . . . . 128 P CB . 16846 1
606 . 1 1 56 56 PRO CD C 13 51.655 0.089 6 1 . . . . 128 P CD . 16846 1
607 . 1 1 56 56 PRO CG C 13 27.152 0.111 4 1 . . . . 128 P CG . 16846 1
608 . 1 1 57 57 VAL H H 1 7.597 0.011 39 1 . . . . 129 V HN . 16846 1
609 . 1 1 57 57 VAL HA H 1 4.256 0.022 6 1 . . . . 129 V HA . 16846 1
610 . 1 1 57 57 VAL HB H 1 2.275 0.008 5 1 . . . . 129 V HB . 16846 1
611 . 1 1 57 57 VAL HG11 H 1 0.910 0.013 6 . . . . . 129 V HG# . 16846 1
612 . 1 1 57 57 VAL HG12 H 1 0.910 0.013 6 . . . . . 129 V HG# . 16846 1
613 . 1 1 57 57 VAL HG13 H 1 0.910 0.013 6 . . . . . 129 V HG# . 16846 1
614 . 1 1 57 57 VAL HG21 H 1 0.910 0.013 6 . . . . . 129 V HG# . 16846 1
615 . 1 1 57 57 VAL HG22 H 1 0.910 0.013 6 . . . . . 129 V HG# . 16846 1
616 . 1 1 57 57 VAL HG23 H 1 0.910 0.013 6 . . . . . 129 V HG# . 16846 1
617 . 1 1 57 57 VAL C C 13 177.324 0.000 1 1 . . . . 129 V C . 16846 1
618 . 1 1 57 57 VAL CA C 13 62.329 0.222 7 1 . . . . 129 V CA . 16846 1
619 . 1 1 57 57 VAL CB C 13 31.968 0.042 4 1 . . . . 129 V CB . 16846 1
620 . 1 1 57 57 VAL CG1 C 13 20.709 0.106 2 2 . . . . 129 V CG1 . 16846 1
621 . 1 1 57 57 VAL CG2 C 13 20.242 0.263 3 2 . . . . 129 V CG2 . 16846 1
622 . 1 1 57 57 VAL N N 15 113.087 0.055 30 1 . . . . 129 V N . 16846 1
623 . 1 1 58 58 VAL H H 1 7.389 0.012 42 1 . . . . 130 V HN . 16846 1
624 . 1 1 58 58 VAL HA H 1 4.128 0.013 12 1 . . . . 130 V HA . 16846 1
625 . 1 1 58 58 VAL HB H 1 2.154 0.019 9 1 . . . . 130 V HB . 16846 1
626 . 1 1 58 58 VAL HG11 H 1 0.825 0.033 13 . . . . . 130 V HG1# . 16846 1
627 . 1 1 58 58 VAL HG12 H 1 0.825 0.033 13 . . . . . 130 V HG1# . 16846 1
628 . 1 1 58 58 VAL HG13 H 1 0.825 0.033 13 . . . . . 130 V HG1# . 16846 1
629 . 1 1 58 58 VAL HG21 H 1 0.738 0.017 18 . . . . . 130 V HG2# . 16846 1
630 . 1 1 58 58 VAL HG22 H 1 0.738 0.017 18 . . . . . 130 V HG2# . 16846 1
631 . 1 1 58 58 VAL HG23 H 1 0.738 0.017 18 . . . . . 130 V HG2# . 16846 1
632 . 1 1 58 58 VAL C C 13 174.632 0.000 1 1 . . . . 130 V C . 16846 1
633 . 1 1 58 58 VAL CA C 13 61.841 0.187 13 1 . . . . 130 V CA . 16846 1
634 . 1 1 58 58 VAL CB C 13 32.554 0.128 4 1 . . . . 130 V CB . 16846 1
635 . 1 1 58 58 VAL CG1 C 13 21.433 0.049 9 2 . . . . 130 V CG1 . 16846 1
636 . 1 1 58 58 VAL CG2 C 13 18.457 0.093 10 2 . . . . 130 V CG2 . 16846 1
637 . 1 1 58 58 VAL N N 15 116.471 0.061 35 1 . . . . 130 V N . 16846 1
638 . 1 1 59 59 ARG H H 1 8.114 0.028 31 1 . . . . 131 R HN . 16846 1
639 . 1 1 59 59 ARG HB2 H 1 2.535 0.000 1 . . . . . 131 R HB# . 16846 1
640 . 1 1 59 59 ARG HB3 H 1 2.535 0.000 1 . . . . . 131 R HB# . 16846 1
641 . 1 1 59 59 ARG HG2 H 1 1.596 0.000 1 . . . . . 131 R HG# . 16846 1
642 . 1 1 59 59 ARG HG3 H 1 1.596 0.000 1 . . . . . 131 R HG# . 16846 1
643 . 1 1 59 59 ARG C C 13 175.139 0.000 1 1 . . . . 131 R C . 16846 1
644 . 1 1 59 59 ARG CA C 13 54.819 0.112 5 1 . . . . 131 R CA . 16846 1
645 . 1 1 59 59 ARG CB C 13 32.038 0.072 3 1 . . . . 131 R CB . 16846 1
646 . 1 1 59 59 ARG CD C 13 43.496 0.000 1 1 . . . . 131 R CD . 16846 1
647 . 1 1 59 59 ARG CG C 13 27.399 0.000 1 1 . . . . 131 R CG . 16846 1
648 . 1 1 59 59 ARG N N 15 120.245 0.112 24 1 . . . . 131 R N . 16846 1
649 . 1 1 60 60 SER H H 1 8.365 0.009 34 1 . . . . 132 S HN . 16846 1
650 . 1 1 60 60 SER HA H 1 5.039 0.019 12 1 . . . . 132 S HA . 16846 1
651 . 1 1 60 60 SER HB2 H 1 3.734 0.007 4 . . . . . 132 S HB1 . 16846 1
652 . 1 1 60 60 SER HB3 H 1 3.597 0.020 4 2 . . . . 132 S HB2 . 16846 1
653 . 1 1 60 60 SER C C 13 173.828 0.000 1 1 . . . . 132 S C . 16846 1
654 . 1 1 60 60 SER CA C 13 56.788 0.147 11 1 . . . . 132 S CA . 16846 1
655 . 1 1 60 60 SER CB C 13 66.996 0.154 5 1 . . . . 132 S CB . 16846 1
656 . 1 1 60 60 SER N N 15 117.526 0.052 31 1 . . . . 132 S N . 16846 1
657 . 1 1 61 61 LEU H H 1 8.394 0.011 36 1 . . . . 133 L HN . 16846 1
658 . 1 1 61 61 LEU HA H 1 3.849 0.005 27 1 . . . . 133 L HA . 16846 1
659 . 1 1 61 61 LEU HB2 H 1 1.327 0.016 18 . . . . . 133 L HB1 . 16846 1
660 . 1 1 61 61 LEU HB3 H 1 0.935 0.008 17 2 . . . . 133 L HB2 . 16846 1
661 . 1 1 61 61 LEU HD11 H 1 -0.570 0.008 43 . . . . . 133 L HD1# . 16846 1
662 . 1 1 61 61 LEU HD12 H 1 -0.570 0.008 43 . . . . . 133 L HD1# . 16846 1
663 . 1 1 61 61 LEU HD13 H 1 -0.570 0.008 43 . . . . . 133 L HD1# . 16846 1
664 . 1 1 61 61 LEU HD21 H 1 0.030 0.010 37 . . . . . 133 L HD2# . 16846 1
665 . 1 1 61 61 LEU HD22 H 1 0.030 0.010 37 . . . . . 133 L HD2# . 16846 1
666 . 1 1 61 61 LEU HD23 H 1 0.030 0.010 37 . . . . . 133 L HD2# . 16846 1
667 . 1 1 61 61 LEU HG H 1 0.763 0.019 14 1 . . . . 133 L HG . 16846 1
668 . 1 1 61 61 LEU C C 13 175.063 0.000 1 1 . . . . 133 L C . 16846 1
669 . 1 1 61 61 LEU CA C 13 54.947 0.136 19 1 . . . . 133 L CA . 16846 1
670 . 1 1 61 61 LEU CB C 13 43.102 0.070 22 1 . . . . 133 L CB . 16846 1
671 . 1 1 61 61 LEU CD1 C 13 25.062 0.079 22 2 . . . . 133 L CD1 . 16846 1
672 . 1 1 61 61 LEU CD2 C 13 23.397 0.085 22 2 . . . . 133 L CD2 . 16846 1
673 . 1 1 61 61 LEU CG C 13 26.015 0.289 7 1 . . . . 133 L CG . 16846 1
674 . 1 1 61 61 LEU N N 15 125.231 0.026 31 1 . . . . 133 L N . 16846 1
675 . 1 1 62 62 ASP H H 1 7.998 0.016 41 1 . . . . 134 D HN . 16846 1
676 . 1 1 62 62 ASP HA H 1 4.771 0.006 9 1 . . . . 134 D HA . 16846 1
677 . 1 1 62 62 ASP HB2 H 1 2.988 0.016 6 . . . . . 134 D HB1 . 16846 1
678 . 1 1 62 62 ASP HB3 H 1 2.840 0.023 6 2 . . . . 134 D HB2 . 16846 1
679 . 1 1 62 62 ASP C C 13 178.167 0.000 1 1 . . . . 134 D C . 16846 1
680 . 1 1 62 62 ASP CA C 13 54.324 0.150 7 1 . . . . 134 D CA . 16846 1
681 . 1 1 62 62 ASP CB C 13 41.891 0.064 9 1 . . . . 134 D CB . 16846 1
682 . 1 1 62 62 ASP N N 15 122.836 0.042 32 1 . . . . 134 D N . 16846 1
683 . 1 1 63 63 PHE H H 1 8.965 0.010 32 1 . . . . 135 F HN . 16846 1
684 . 1 1 63 63 PHE HA H 1 4.736 0.020 14 1 . . . . 135 F HA . 16846 1
685 . 1 1 63 63 PHE HB2 H 1 3.578 0.017 17 . . . . . 135 F HB1 . 16846 1
686 . 1 1 63 63 PHE HB3 H 1 2.754 0.009 22 2 . . . . 135 F HB2 . 16846 1
687 . 1 1 63 63 PHE HD1 H 1 7.601 0.008 15 . . . . . 135 F HD# . 16846 1
688 . 1 1 63 63 PHE HD2 H 1 7.601 0.008 15 . . . . . 135 F HD# . 16846 1
689 . 1 1 63 63 PHE HE1 H 1 7.373 0.023 6 . . . . . 135 F HE# . 16846 1
690 . 1 1 63 63 PHE HE2 H 1 7.373 0.023 6 . . . . . 135 F HE# . 16846 1
691 . 1 1 63 63 PHE C C 13 176.366 0.000 1 1 . . . . 135 F C . 16846 1
692 . 1 1 63 63 PHE CA C 13 59.641 0.164 8 1 . . . . 135 F CA . 16846 1
693 . 1 1 63 63 PHE CB C 13 39.131 0.045 23 1 . . . . 135 F CB . 16846 1
694 . 1 1 63 63 PHE CD1 C 13 123.410 23.200 8 . . . . . 135 F CD# . 16846 1
695 . 1 1 63 63 PHE CD2 C 13 123.410 23.200 8 . . . . . 135 F CD# . 16846 1
696 . 1 1 63 63 PHE CE1 C 13 131.491 0.000 2 . . . . . 135 F CE# . 16846 1
697 . 1 1 63 63 PHE CE2 C 13 131.491 0.000 2 . . . . . 135 F CE# . 16846 1
698 . 1 1 63 63 PHE N N 15 125.955 0.036 27 1 . . . . 135 F N . 16846 1
699 . 1 1 64 64 SER H H 1 8.973 0.008 25 1 . . . . 136 S HN . 16846 1
700 . 1 1 64 64 SER HA H 1 4.147 0.014 9 1 . . . . 136 S HA . 16846 1
701 . 1 1 64 64 SER HB2 H 1 4.038 0.036 4 . . . . . 136 S HB# . 16846 1
702 . 1 1 64 64 SER HB3 H 1 4.038 0.036 4 . . . . . 136 S HB# . 16846 1
703 . 1 1 64 64 SER C C 13 175.831 0.000 1 1 . . . . 136 S C . 16846 1
704 . 1 1 64 64 SER CA C 13 63.314 0.118 8 1 . . . . 136 S CA . 16846 1
705 . 1 1 64 64 SER CB C 13 65.531 0.000 1 1 . . . . 136 S CB . 16846 1
706 . 1 1 64 64 SER N N 15 118.595 0.065 22 1 . . . . 136 S N . 16846 1
707 . 1 1 65 65 SER H H 1 8.951 0.014 26 1 . . . . 137 S HN . 16846 1
708 . 1 1 65 65 SER HA H 1 4.931 0.016 14 1 . . . . 137 S HA . 16846 1
709 . 1 1 65 65 SER HB2 H 1 3.943 0.008 6 . . . . . 137 S HB1 . 16846 1
710 . 1 1 65 65 SER HB3 H 1 3.679 0.012 9 2 . . . . 137 S HB2 . 16846 1
711 . 1 1 65 65 SER C C 13 174.524 0.007 2 1 . . . . 137 S C . 16846 1
712 . 1 1 65 65 SER CA C 13 57.100 0.168 15 1 . . . . 137 S CA . 16846 1
713 . 1 1 65 65 SER CB C 13 63.095 0.225 12 1 . . . . 137 S CB . 16846 1
714 . 1 1 65 65 SER N N 15 117.281 0.059 21 1 . . . . 137 S N . 16846 1
715 . 1 1 66 66 ALA H H 1 7.221 0.012 37 1 . . . . 138 A HN . 16846 1
716 . 1 1 66 66 ALA HA H 1 4.159 0.019 17 1 . . . . 138 A HA . 16846 1
717 . 1 1 66 66 ALA HB1 H 1 1.641 0.016 36 . . . . . 138 A HB# . 16846 1
718 . 1 1 66 66 ALA HB2 H 1 1.641 0.016 36 . . . . . 138 A HB# . 16846 1
719 . 1 1 66 66 ALA HB3 H 1 1.641 0.016 36 . . . . . 138 A HB# . 16846 1
720 . 1 1 66 66 ALA C C 13 176.973 0.000 2 1 . . . . 138 A C . 16846 1
721 . 1 1 66 66 ALA CA C 13 52.228 0.147 15 1 . . . . 138 A CA . 16846 1
722 . 1 1 66 66 ALA CB C 13 21.380 0.157 24 1 . . . . 138 A CB . 16846 1
723 . 1 1 66 66 ALA N N 15 118.807 0.056 32 1 . . . . 138 A N . 16846 1
724 . 1 1 67 67 GLU H H 1 8.786 0.014 34 1 . . . . 139 E HN . 16846 1
725 . 1 1 67 67 GLU HA H 1 4.878 0.017 11 1 . . . . 139 E HA . 16846 1
726 . 1 1 67 67 GLU HB2 H 1 2.281 0.005 6 . . . . . 139 E HB1 . 16846 1
727 . 1 1 67 67 GLU HB3 H 1 2.199 0.001 3 2 . . . . 139 E HB2 . 16846 1
728 . 1 1 67 67 GLU HG2 H 1 2.477 0.051 11 . . . . . 139 E HG1 . 16846 1
729 . 1 1 67 67 GLU HG3 H 1 2.287 0.028 9 2 . . . . 139 E HG2 . 16846 1
730 . 1 1 67 67 GLU CA C 13 61.520 0.092 3 1 . . . . 139 E CA . 16846 1
731 . 1 1 67 67 GLU CB C 13 27.470 0.196 6 1 . . . . 139 E CB . 16846 1
732 . 1 1 67 67 GLU CG C 13 36.249 0.351 8 1 . . . . 139 E CG . 16846 1
733 . 1 1 67 67 GLU N N 15 123.856 0.056 27 1 . . . . 139 E N . 16846 1
734 . 1 1 68 68 PRO HA H 1 4.141 0.020 6 1 . . . . 140 P HA . 16846 1
735 . 1 1 68 68 PRO HB2 H 1 1.449 0.006 8 . . . . . 140 P HB# . 16846 1
736 . 1 1 68 68 PRO HB3 H 1 1.449 0.006 8 . . . . . 140 P HB# . 16846 1
737 . 1 1 68 68 PRO HD2 H 1 3.617 0.008 5 . . . . . 140 P HD# . 16846 1
738 . 1 1 68 68 PRO HD3 H 1 3.617 0.008 5 . . . . . 140 P HD# . 16846 1
739 . 1 1 68 68 PRO HG2 H 1 1.739 0.212 3 . . . . . 140 P HG# . 16846 1
740 . 1 1 68 68 PRO HG3 H 1 1.739 0.212 3 . . . . . 140 P HG# . 16846 1
741 . 1 1 68 68 PRO C C 13 179.731 0.115 2 1 . . . . 140 P C . 16846 1
742 . 1 1 68 68 PRO CA C 13 66.172 0.072 9 1 . . . . 140 P CA . 16846 1
743 . 1 1 68 68 PRO CB C 13 31.695 0.090 8 1 . . . . 140 P CB . 16846 1
744 . 1 1 68 68 PRO CD C 13 50.648 0.036 2 1 . . . . 140 P CD . 16846 1
745 . 1 1 68 68 PRO CG C 13 28.331 0.103 3 1 . . . . 140 P CG . 16846 1
746 . 1 1 69 69 VAL H H 1 7.451 0.007 38 1 . . . . 141 V HN . 16846 1
747 . 1 1 69 69 VAL HA H 1 3.141 0.012 27 1 . . . . 141 V HA . 16846 1
748 . 1 1 69 69 VAL HB H 1 1.690 0.016 25 1 . . . . 141 V HB . 16846 1
749 . 1 1 69 69 VAL HG11 H 1 0.415 0.002 2 . . . . . 141 V HG# . 16846 1
750 . 1 1 69 69 VAL HG12 H 1 0.415 0.002 2 . . . . . 141 V HG# . 16846 1
751 . 1 1 69 69 VAL HG13 H 1 0.415 0.002 2 . . . . . 141 V HG# . 16846 1
752 . 1 1 69 69 VAL HG21 H 1 0.415 0.002 2 . . . . . 141 V HG# . 16846 1
753 . 1 1 69 69 VAL HG22 H 1 0.415 0.002 2 . . . . . 141 V HG# . 16846 1
754 . 1 1 69 69 VAL HG23 H 1 0.415 0.002 2 . . . . . 141 V HG# . 16846 1
755 . 1 1 69 69 VAL C C 13 176.154 0.051 2 1 . . . . 141 V C . 16846 1
756 . 1 1 69 69 VAL CA C 13 65.881 0.096 23 1 . . . . 141 V CA . 16846 1
757 . 1 1 69 69 VAL CB C 13 31.588 0.108 17 1 . . . . 141 V CB . 16846 1
758 . 1 1 69 69 VAL CG1 C 13 21.237 0.072 19 2 . . . . 141 V CG1 . 16846 1
759 . 1 1 69 69 VAL CG2 C 13 19.815 0.194 15 2 . . . . 141 V CG2 . 16846 1
760 . 1 1 69 69 VAL N N 15 115.872 0.069 32 1 . . . . 141 V N . 16846 1
761 . 1 1 70 70 PHE H H 1 6.806 0.005 34 1 . . . . 142 F HN . 16846 1
762 . 1 1 70 70 PHE HA H 1 4.201 0.016 14 1 . . . . 142 F HA . 16846 1
763 . 1 1 70 70 PHE HB2 H 1 3.405 0.007 7 . . . . . 142 F HB1 . 16846 1
764 . 1 1 70 70 PHE HB3 H 1 3.053 0.026 7 2 . . . . 142 F HB2 . 16846 1
765 . 1 1 70 70 PHE HD1 H 1 7.274 0.015 15 . . . . . 142 F HD# . 16846 1
766 . 1 1 70 70 PHE HD2 H 1 7.274 0.015 15 . . . . . 142 F HD# . 16846 1
767 . 1 1 70 70 PHE HE1 H 1 6.847 0.006 4 . . . . . 142 F HE# . 16846 1
768 . 1 1 70 70 PHE HE2 H 1 6.847 0.006 4 . . . . . 142 F HE# . 16846 1
769 . 1 1 70 70 PHE C C 13 180.220 0.030 2 1 . . . . 142 F C . 16846 1
770 . 1 1 70 70 PHE CA C 13 60.841 0.217 14 1 . . . . 142 F CA . 16846 1
771 . 1 1 70 70 PHE CB C 13 37.835 0.126 17 1 . . . . 142 F CB . 16846 1
772 . 1 1 70 70 PHE CD1 C 13 132.983 0.000 6 . . . . . 142 F CD# . 16846 1
773 . 1 1 70 70 PHE CD2 C 13 132.983 0.000 6 . . . . . 142 F CD# . 16846 1
774 . 1 1 70 70 PHE N N 15 115.862 0.072 30 1 . . . . 142 F N . 16846 1
775 . 1 1 71 71 THR H H 1 9.197 0.018 33 1 . . . . 143 T HN . 16846 1
776 . 1 1 71 71 THR HA H 1 3.861 0.012 7 1 . . . . 143 T HA . 16846 1
777 . 1 1 71 71 THR HB H 1 3.971 0.023 8 1 . . . . 143 T HB . 16846 1
778 . 1 1 71 71 THR HG21 H 1 1.161 0.003 7 . . . . . 143 T HG2# . 16846 1
779 . 1 1 71 71 THR HG22 H 1 1.161 0.003 7 . . . . . 143 T HG2# . 16846 1
780 . 1 1 71 71 THR HG23 H 1 1.161 0.003 7 . . . . . 143 T HG2# . 16846 1
781 . 1 1 71 71 THR C C 13 177.482 0.378 2 1 . . . . 143 T C . 16846 1
782 . 1 1 71 71 THR CA C 13 66.635 0.212 13 1 . . . . 143 T CA . 16846 1
783 . 1 1 71 71 THR CB C 13 68.452 0.421 6 1 . . . . 143 T CB . 16846 1
784 . 1 1 71 71 THR CG2 C 13 22.425 0.404 3 1 . . . . 143 T CG2 . 16846 1
785 . 1 1 71 71 THR N N 15 120.805 0.090 26 1 . . . . 143 T N . 16846 1
786 . 1 1 72 72 ALA H H 1 7.486 0.011 35 1 . . . . 144 A HN . 16846 1
787 . 1 1 72 72 ALA HA H 1 4.084 0.017 10 1 . . . . 144 A HA . 16846 1
788 . 1 1 72 72 ALA HB1 H 1 1.266 0.015 16 . . . . . 144 A HB# . 16846 1
789 . 1 1 72 72 ALA HB2 H 1 1.266 0.015 16 . . . . . 144 A HB# . 16846 1
790 . 1 1 72 72 ALA HB3 H 1 1.266 0.015 16 . . . . . 144 A HB# . 16846 1
791 . 1 1 72 72 ALA C C 13 177.213 0.052 2 1 . . . . 144 A C . 16846 1
792 . 1 1 72 72 ALA CA C 13 53.995 0.149 14 1 . . . . 144 A CA . 16846 1
793 . 1 1 72 72 ALA CB C 13 17.305 0.105 12 1 . . . . 144 A CB . 16846 1
794 . 1 1 72 72 ALA N N 15 122.527 0.055 26 1 . . . . 144 A N . 16846 1
795 . 1 1 73 73 SER H H 1 7.188 0.013 43 1 . . . . 145 S HN . 16846 1
796 . 1 1 73 73 SER HA H 1 3.761 0.016 18 1 . . . . 145 S HA . 16846 1
797 . 1 1 73 73 SER HB2 H 1 2.844 0.012 12 . . . . . 145 S HB1 . 16846 1
798 . 1 1 73 73 SER HB3 H 1 2.642 0.013 11 2 . . . . 145 S HB2 . 16846 1
799 . 1 1 73 73 SER C C 13 174.546 0.000 1 1 . . . . 145 S C . 16846 1
800 . 1 1 73 73 SER CA C 13 59.687 0.127 16 1 . . . . 145 S CA . 16846 1
801 . 1 1 73 73 SER CB C 13 62.836 0.076 19 1 . . . . 145 S CB . 16846 1
802 . 1 1 73 73 SER N N 15 111.500 0.052 35 1 . . . . 145 S N . 16846 1
803 . 1 1 74 74 VAL H H 1 6.943 0.010 36 1 . . . . 146 V HN . 16846 1
804 . 1 1 74 74 VAL HA H 1 3.527 0.018 21 1 . . . . 146 V HA . 16846 1
805 . 1 1 74 74 VAL HB H 1 2.179 0.018 18 1 . . . . 146 V HB . 16846 1
806 . 1 1 74 74 VAL HG11 H 1 1.144 0.010 20 . . . . . 146 V HG1# . 16846 1
807 . 1 1 74 74 VAL HG12 H 1 1.144 0.010 20 . . . . . 146 V HG1# . 16846 1
808 . 1 1 74 74 VAL HG13 H 1 1.144 0.010 20 . . . . . 146 V HG1# . 16846 1
809 . 1 1 74 74 VAL HG21 H 1 0.917 0.016 13 . . . . . 146 V HG2# . 16846 1
810 . 1 1 74 74 VAL HG22 H 1 0.917 0.016 13 . . . . . 146 V HG2# . 16846 1
811 . 1 1 74 74 VAL HG23 H 1 0.917 0.016 13 . . . . . 146 V HG2# . 16846 1
812 . 1 1 74 74 VAL CA C 13 68.339 0.064 13 1 . . . . 146 V CA . 16846 1
813 . 1 1 74 74 VAL CB C 13 30.263 0.102 10 1 . . . . 146 V CB . 16846 1
814 . 1 1 74 74 VAL CG1 C 13 23.994 0.083 12 2 . . . . 146 V CG1 . 16846 1
815 . 1 1 74 74 VAL CG2 C 13 21.279 0.080 6 2 . . . . 146 V CG2 . 16846 1
816 . 1 1 74 74 VAL N N 15 123.338 0.056 28 1 . . . . 146 V N . 16846 1
817 . 1 1 75 75 PRO C C 13 174.450 0.000 1 1 . . . . 147 P C . 16846 1
818 . 1 1 75 75 PRO CA C 13 64.290 0.142 3 1 . . . . 147 P CA . 16846 1
819 . 1 1 75 75 PRO CB C 13 31.849 0.117 2 1 . . . . 147 P CB . 16846 1
820 . 1 1 75 75 PRO CD C 13 50.578 0.000 1 1 . . . . 147 P CD . 16846 1
821 . 1 1 75 75 PRO CG C 13 27.759 0.000 1 1 . . . . 147 P CG . 16846 1
822 . 1 1 76 76 ILE H H 1 8.194 0.029 30 1 . . . . 148 I HN . 16846 1
823 . 1 1 76 76 ILE HB H 1 2.494 0.004 8 1 . . . . 148 I HB . 16846 1
824 . 1 1 76 76 ILE HD11 H 1 0.903 0.010 17 . . . . . 148 I HD1# . 16846 1
825 . 1 1 76 76 ILE HD12 H 1 0.903 0.010 17 . . . . . 148 I HD1# . 16846 1
826 . 1 1 76 76 ILE HD13 H 1 0.903 0.010 17 . . . . . 148 I HD1# . 16846 1
827 . 1 1 76 76 ILE HG21 H 1 1.141 0.013 18 . . . . . 148 I HG2# . 16846 1
828 . 1 1 76 76 ILE HG22 H 1 1.141 0.013 18 . . . . . 148 I HG2# . 16846 1
829 . 1 1 76 76 ILE HG23 H 1 1.141 0.013 18 . . . . . 148 I HG2# . 16846 1
830 . 1 1 76 76 ILE CA C 13 58.615 0.099 2 1 . . . . 148 I CA . 16846 1
831 . 1 1 76 76 ILE CB C 13 37.104 0.005 7 1 . . . . 148 I CB . 16846 1
832 . 1 1 76 76 ILE CD1 C 13 14.411 0.000 10 1 . . . . 148 I CD1 . 16846 1
833 . 1 1 76 76 ILE CG2 C 13 17.186 0.000 11 1 . . . . 148 I CG2 . 16846 1
834 . 1 1 76 76 ILE N N 15 120.524 0.100 26 1 . . . . 148 I N . 16846 1
835 . 1 1 77 77 PRO HA H 1 4.215 0.015 2 1 . . . . 149 P HA . 16846 1
836 . 1 1 77 77 PRO HB2 H 1 1.974 0.005 2 . . . . . 149 P HB# . 16846 1
837 . 1 1 77 77 PRO HB3 H 1 1.974 0.005 2 . . . . . 149 P HB# . 16846 1
838 . 1 1 77 77 PRO C C 13 175.850 0.142 2 1 . . . . 149 P C . 16846 1
839 . 1 1 77 77 PRO CA C 13 65.698 0.182 6 1 . . . . 149 P CA . 16846 1
840 . 1 1 77 77 PRO CB C 13 32.334 0.072 4 1 . . . . 149 P CB . 16846 1
841 . 1 1 77 77 PRO CD C 13 51.255 0.069 2 1 . . . . 149 P CD . 16846 1
842 . 1 1 77 77 PRO CG C 13 27.084 0.019 2 1 . . . . 149 P CG . 16846 1
843 . 1 1 78 78 ASP H H 1 8.976 0.012 32 1 . . . . 150 D HN . 16846 1
844 . 1 1 78 78 ASP HA H 1 5.141 0.015 19 1 . . . . 150 D HA . 16846 1
845 . 1 1 78 78 ASP HB2 H 1 3.118 0.012 11 . . . . . 150 D HB1 . 16846 1
846 . 1 1 78 78 ASP HB3 H 1 2.441 0.012 12 2 . . . . 150 D HB2 . 16846 1
847 . 1 1 78 78 ASP C C 13 175.514 0.000 1 1 . . . . 150 D C . 16846 1
848 . 1 1 78 78 ASP CA C 13 51.624 0.142 17 1 . . . . 150 D CA . 16846 1
849 . 1 1 78 78 ASP CB C 13 39.194 0.121 14 1 . . . . 150 D CB . 16846 1
850 . 1 1 78 78 ASP N N 15 119.601 0.048 28 1 . . . . 150 D N . 16846 1
851 . 1 1 79 79 PHE H H 1 6.981 0.014 36 1 . . . . 151 F HN . 16846 1
852 . 1 1 79 79 PHE HA H 1 4.745 0.018 14 1 . . . . 151 F HA . 16846 1
853 . 1 1 79 79 PHE HB2 H 1 3.593 0.023 20 . . . . . 151 F HB1 . 16846 1
854 . 1 1 79 79 PHE HB3 H 1 2.709 0.015 9 2 . . . . 151 F HB2 . 16846 1
855 . 1 1 79 79 PHE HD1 H 1 7.196 0.014 9 . . . . . 151 F HD# . 16846 1
856 . 1 1 79 79 PHE HD2 H 1 7.196 0.014 9 . . . . . 151 F HD# . 16846 1
857 . 1 1 79 79 PHE C C 13 172.786 0.005 2 1 . . . . 151 F C . 16846 1
858 . 1 1 79 79 PHE CA C 13 58.851 0.145 13 1 . . . . 151 F CA . 16846 1
859 . 1 1 79 79 PHE CB C 13 41.325 0.074 18 1 . . . . 151 F CB . 16846 1
860 . 1 1 79 79 PHE CD1 C 13 131.469 0.000 3 . . . . . 151 F CD# . 16846 1
861 . 1 1 79 79 PHE CD2 C 13 131.469 0.000 3 . . . . . 151 F CD# . 16846 1
862 . 1 1 79 79 PHE N N 15 119.389 0.051 28 1 . . . . 151 F N . 16846 1
863 . 1 1 80 80 GLY H H 1 7.873 0.007 32 1 . . . . 152 G HN . 16846 1
864 . 1 1 80 80 GLY HA2 H 1 3.196 0.014 13 . . . . . 152 G HA1 . 16846 1
865 . 1 1 80 80 GLY HA3 H 1 4.627 0.009 4 2 . . . . 152 G HA2 . 16846 1
866 . 1 1 80 80 GLY C C 13 170.020 0.000 1 1 . . . . 152 G C . 16846 1
867 . 1 1 80 80 GLY CA C 13 44.152 0.091 13 1 . . . . 152 G CA . 16846 1
868 . 1 1 80 80 GLY N N 15 114.440 0.050 29 1 . . . . 152 G N . 16846 1
869 . 1 1 81 81 LEU H H 1 8.324 0.009 39 1 . . . . 153 L HN . 16846 1
870 . 1 1 81 81 LEU HA H 1 4.881 0.033 22 1 . . . . 153 L HA . 16846 1
871 . 1 1 81 81 LEU HB2 H 1 1.529 0.016 21 . . . . . 153 L HB# . 16846 1
872 . 1 1 81 81 LEU HB3 H 1 1.529 0.016 21 . . . . . 153 L HB# . 16846 1
873 . 1 1 81 81 LEU HD11 H 1 0.805 0.014 9 . . . . . 153 L HD1# . 16846 1
874 . 1 1 81 81 LEU HD12 H 1 0.805 0.014 9 . . . . . 153 L HD1# . 16846 1
875 . 1 1 81 81 LEU HD13 H 1 0.805 0.014 9 . . . . . 153 L HD1# . 16846 1
876 . 1 1 81 81 LEU HD21 H 1 0.776 0.019 9 . . . . . 153 L HD2# . 16846 1
877 . 1 1 81 81 LEU HD22 H 1 0.776 0.019 9 . . . . . 153 L HD2# . 16846 1
878 . 1 1 81 81 LEU HD23 H 1 0.776 0.019 9 . . . . . 153 L HD2# . 16846 1
879 . 1 1 81 81 LEU HG H 1 0.999 0.013 14 1 . . . . 153 L HG . 16846 1
880 . 1 1 81 81 LEU C C 13 174.530 0.000 1 1 . . . . 153 L C . 16846 1
881 . 1 1 81 81 LEU CA C 13 54.758 0.123 14 1 . . . . 153 L CA . 16846 1
882 . 1 1 81 81 LEU CB C 13 46.188 0.141 16 1 . . . . 153 L CB . 16846 1
883 . 1 1 81 81 LEU CD1 C 13 25.222 0.086 9 2 . . . . 153 L CD1 . 16846 1
884 . 1 1 81 81 LEU CD2 C 13 21.272 0.000 4 2 . . . . 153 L CD2 . 16846 1
885 . 1 1 81 81 LEU CG C 13 27.600 0.048 8 1 . . . . 153 L CG . 16846 1
886 . 1 1 81 81 LEU N N 15 121.361 0.092 29 1 . . . . 153 L N . 16846 1
887 . 1 1 82 82 LYS H H 1 8.781 0.008 41 1 . . . . 154 K HN . 16846 1
888 . 1 1 82 82 LYS HA H 1 5.415 0.017 26 1 . . . . 154 K HA . 16846 1
889 . 1 1 82 82 LYS HB2 H 1 1.680 0.039 25 . . . . . 154 K HB# . 16846 1
890 . 1 1 82 82 LYS HB3 H 1 1.680 0.039 25 . . . . . 154 K HB# . 16846 1
891 . 1 1 82 82 LYS HD2 H 1 1.601 0.022 13 . . . . . 154 K HD# . 16846 1
892 . 1 1 82 82 LYS HD3 H 1 1.601 0.022 13 . . . . . 154 K HD# . 16846 1
893 . 1 1 82 82 LYS HE2 H 1 2.822 0.007 12 . . . . . 154 K HE# . 16846 1
894 . 1 1 82 82 LYS HE3 H 1 2.822 0.007 12 . . . . . 154 K HE# . 16846 1
895 . 1 1 82 82 LYS HG2 H 1 0.798 0.012 3 . . . . . 154 K HG# . 16846 1
896 . 1 1 82 82 LYS HG3 H 1 0.798 0.012 3 . . . . . 154 K HG# . 16846 1
897 . 1 1 82 82 LYS C C 13 174.943 0.000 1 1 . . . . 154 K C . 16846 1
898 . 1 1 82 82 LYS CA C 13 54.417 0.164 17 1 . . . . 154 K CA . 16846 1
899 . 1 1 82 82 LYS CB C 13 36.128 0.076 16 1 . . . . 154 K CB . 16846 1
900 . 1 1 82 82 LYS CD C 13 29.581 0.059 6 1 . . . . 154 K CD . 16846 1
901 . 1 1 82 82 LYS CE C 13 42.051 0.083 6 1 . . . . 154 K CE . 16846 1
902 . 1 1 82 82 LYS CG C 13 25.207 0.020 11 1 . . . . 154 K CG . 16846 1
903 . 1 1 82 82 LYS N N 15 126.874 0.044 32 1 . . . . 154 K N . 16846 1
904 . 1 1 83 83 VAL H H 1 9.356 0.009 47 1 . . . . 155 V HN . 16846 1
905 . 1 1 83 83 VAL HA H 1 4.757 0.018 9 1 . . . . 155 V HA . 16846 1
906 . 1 1 83 83 VAL HB H 1 2.029 0.015 15 1 . . . . 155 V HB . 16846 1
907 . 1 1 83 83 VAL HG11 H 1 0.755 0.024 11 . . . . . 155 V HG1# . 16846 1
908 . 1 1 83 83 VAL HG12 H 1 0.755 0.024 11 . . . . . 155 V HG1# . 16846 1
909 . 1 1 83 83 VAL HG13 H 1 0.755 0.024 11 . . . . . 155 V HG1# . 16846 1
910 . 1 1 83 83 VAL HG21 H 1 0.764 0.025 11 . . . . . 155 V HG2# . 16846 1
911 . 1 1 83 83 VAL HG22 H 1 0.764 0.025 11 . . . . . 155 V HG2# . 16846 1
912 . 1 1 83 83 VAL HG23 H 1 0.764 0.025 11 . . . . . 155 V HG2# . 16846 1
913 . 1 1 83 83 VAL C C 13 174.337 0.000 1 1 . . . . 155 V C . 16846 1
914 . 1 1 83 83 VAL CA C 13 60.700 0.097 8 1 . . . . 155 V CA . 16846 1
915 . 1 1 83 83 VAL CB C 13 33.868 0.014 9 1 . . . . 155 V CB . 16846 1
916 . 1 1 83 83 VAL CG1 C 13 22.651 0.042 9 2 . . . . 155 V CG1 . 16846 1
917 . 1 1 83 83 VAL CG2 C 13 21.298 0.113 6 2 . . . . 155 V CG2 . 16846 1
918 . 1 1 83 83 VAL N N 15 127.385 0.045 37 1 . . . . 155 V N . 16846 1
919 . 1 1 84 84 GLU H H 1 8.183 0.011 33 1 . . . . 156 E HN . 16846 1
920 . 1 1 84 84 GLU HA H 1 4.142 0.010 10 1 . . . . 156 E HA . 16846 1
921 . 1 1 84 84 GLU HB2 H 1 1.968 0.045 6 . . . . . 156 E HB# . 16846 1
922 . 1 1 84 84 GLU HB3 H 1 1.968 0.045 6 . . . . . 156 E HB# . 16846 1
923 . 1 1 84 84 GLU HG2 H 1 0.929 0.000 1 . . . . . 156 E HG# . 16846 1
924 . 1 1 84 84 GLU HG3 H 1 0.929 0.000 1 . . . . . 156 E HG# . 16846 1
925 . 1 1 84 84 GLU C C 13 175.847 0.000 1 1 . . . . 156 E C . 16846 1
926 . 1 1 84 84 GLU CA C 13 56.771 0.128 10 1 . . . . 156 E CA . 16846 1
927 . 1 1 84 84 GLU CB C 13 32.381 0.090 3 1 . . . . 156 E CB . 16846 1
928 . 1 1 84 84 GLU CG C 13 36.421 0.000 1 1 . . . . 156 E CG . 16846 1
929 . 1 1 84 84 GLU N N 15 123.004 0.048 27 1 . . . . 156 E N . 16846 1
930 . 1 1 85 85 ARG H H 1 8.923 0.015 35 1 . . . . 157 R HN . 16846 1
931 . 1 1 85 85 ARG HA H 1 3.783 0.010 15 1 . . . . 157 R HA . 16846 1
932 . 1 1 85 85 ARG HB2 H 1 2.121 0.018 6 . . . . . 157 R HB1 . 16846 1
933 . 1 1 85 85 ARG HB3 H 1 1.947 0.004 6 2 . . . . 157 R HB2 . 16846 1
934 . 1 1 85 85 ARG HD2 H 1 3.237 0.002 3 . . . . . 157 R HD# . 16846 1
935 . 1 1 85 85 ARG HD3 H 1 3.237 0.002 3 . . . . . 157 R HD# . 16846 1
936 . 1 1 85 85 ARG HG2 H 1 1.637 0.005 5 . . . . . 157 R HG# . 16846 1
937 . 1 1 85 85 ARG HG3 H 1 1.637 0.005 5 . . . . . 157 R HG# . 16846 1
938 . 1 1 85 85 ARG C C 13 173.199 0.000 1 1 . . . . 157 R C . 16846 1
939 . 1 1 85 85 ARG CA C 13 60.087 0.233 14 1 . . . . 157 R CA . 16846 1
940 . 1 1 85 85 ARG CB C 13 28.175 0.354 3 1 . . . . 157 R CB . 16846 1
941 . 1 1 85 85 ARG CD C 13 43.398 0.057 4 1 . . . . 157 R CD . 16846 1
942 . 1 1 85 85 ARG CG C 13 28.361 0.167 4 1 . . . . 157 R CG . 16846 1
943 . 1 1 85 85 ARG N N 15 122.920 0.042 31 1 . . . . 157 R N . 16846 1
944 . 1 1 86 86 ASP H H 1 8.324 0.004 34 1 . . . . 158 D HN . 16846 1
945 . 1 1 86 86 ASP HA H 1 4.543 0.016 3 1 . . . . 158 D HA . 16846 1
946 . 1 1 86 86 ASP HB2 H 1 3.205 0.000 1 . . . . . 158 D HB# . 16846 1
947 . 1 1 86 86 ASP HB3 H 1 3.205 0.000 1 . . . . . 158 D HB# . 16846 1
948 . 1 1 86 86 ASP C C 13 175.512 0.000 1 1 . . . . 158 D C . 16846 1
949 . 1 1 86 86 ASP CA C 13 53.066 0.096 5 1 . . . . 158 D CA . 16846 1
950 . 1 1 86 86 ASP CB C 13 41.710 0.045 3 1 . . . . 158 D CB . 16846 1
951 . 1 1 86 86 ASP N N 15 120.439 0.094 30 1 . . . . 158 D N . 16846 1
952 . 1 1 87 87 THR H H 1 8.041 0.006 32 1 . . . . 159 T HN . 16846 1
953 . 1 1 87 87 THR HA H 1 5.236 0.017 24 1 . . . . 159 T HA . 16846 1
954 . 1 1 87 87 THR HB H 1 3.998 0.012 10 1 . . . . 159 T HB . 16846 1
955 . 1 1 87 87 THR HG21 H 1 1.057 0.019 12 . . . . . 159 T HG2# . 16846 1
956 . 1 1 87 87 THR HG22 H 1 1.057 0.019 12 . . . . . 159 T HG2# . 16846 1
957 . 1 1 87 87 THR HG23 H 1 1.057 0.019 12 . . . . . 159 T HG2# . 16846 1
958 . 1 1 87 87 THR C C 13 173.269 0.000 1 1 . . . . 159 T C . 16846 1
959 . 1 1 87 87 THR CA C 13 62.050 0.174 16 1 . . . . 159 T CA . 16846 1
960 . 1 1 87 87 THR CB C 13 73.213 0.142 9 1 . . . . 159 T CB . 16846 1
961 . 1 1 87 87 THR CG2 C 13 21.535 0.211 5 1 . . . . 159 T CG2 . 16846 1
962 . 1 1 87 87 THR N N 15 115.109 0.038 28 1 . . . . 159 T N . 16846 1
963 . 1 1 88 88 VAL H H 1 9.078 0.013 39 1 . . . . 160 V HN . 16846 1
964 . 1 1 88 88 VAL HA H 1 4.716 0.009 8 1 . . . . 160 V HA . 16846 1
965 . 1 1 88 88 VAL HB H 1 2.006 0.017 11 1 . . . . 160 V HB . 16846 1
966 . 1 1 88 88 VAL HG11 H 1 0.409 0.012 27 . . . . . 160 V HG1# . 16846 1
967 . 1 1 88 88 VAL HG12 H 1 0.409 0.012 27 . . . . . 160 V HG1# . 16846 1
968 . 1 1 88 88 VAL HG13 H 1 0.409 0.012 27 . . . . . 160 V HG1# . 16846 1
969 . 1 1 88 88 VAL HG21 H 1 0.712 0.018 10 . . . . . 160 V HG2# . 16846 1
970 . 1 1 88 88 VAL HG22 H 1 0.712 0.018 10 . . . . . 160 V HG2# . 16846 1
971 . 1 1 88 88 VAL HG23 H 1 0.712 0.018 10 . . . . . 160 V HG2# . 16846 1
972 . 1 1 88 88 VAL C C 13 174.536 0.000 1 1 . . . . 160 V C . 16846 1
973 . 1 1 88 88 VAL CA C 13 61.098 0.105 6 1 . . . . 160 V CA . 16846 1
974 . 1 1 88 88 VAL CB C 13 33.337 0.392 7 1 . . . . 160 V CB . 16846 1
975 . 1 1 88 88 VAL CG1 C 13 21.241 0.046 14 2 . . . . 160 V CG1 . 16846 1
976 . 1 1 88 88 VAL CG2 C 13 20.755 0.062 3 2 . . . . 160 V CG2 . 16846 1
977 . 1 1 88 88 VAL N N 15 127.929 0.061 31 1 . . . . 160 V N . 16846 1
978 . 1 1 89 89 THR H H 1 9.461 0.007 38 1 . . . . 161 T HN . 16846 1
979 . 1 1 89 89 THR HA H 1 5.216 0.017 17 1 . . . . 161 T HA . 16846 1
980 . 1 1 89 89 THR HB H 1 3.849 0.011 15 1 . . . . 161 T HB . 16846 1
981 . 1 1 89 89 THR HG21 H 1 1.096 0.010 19 . . . . . 161 T HG2# . 16846 1
982 . 1 1 89 89 THR HG22 H 1 1.096 0.010 19 . . . . . 161 T HG2# . 16846 1
983 . 1 1 89 89 THR HG23 H 1 1.096 0.010 19 . . . . . 161 T HG2# . 16846 1
984 . 1 1 89 89 THR C C 13 174.336 0.000 1 1 . . . . 161 T C . 16846 1
985 . 1 1 89 89 THR CA C 13 62.172 0.154 14 1 . . . . 161 T CA . 16846 1
986 . 1 1 89 89 THR CB C 13 69.708 0.178 10 1 . . . . 161 T CB . 16846 1
987 . 1 1 89 89 THR CG2 C 13 21.425 0.045 11 1 . . . . 161 T CG2 . 16846 1
988 . 1 1 89 89 THR N N 15 124.266 0.031 34 1 . . . . 161 T N . 16846 1
989 . 1 1 90 90 LEU H H 1 8.907 0.019 44 1 . . . . 162 L HN . 16846 1
990 . 1 1 90 90 LEU HA H 1 5.217 0.015 26 1 . . . . 162 L HA . 16846 1
991 . 1 1 90 90 LEU HB2 H 1 2.137 0.013 20 . . . . . 162 L HB1 . 16846 1
992 . 1 1 90 90 LEU HB3 H 1 1.524 0.016 15 2 . . . . 162 L HB2 . 16846 1
993 . 1 1 90 90 LEU HD11 H 1 0.739 0.008 12 . . . . . 162 L HD1# . 16846 1
994 . 1 1 90 90 LEU HD12 H 1 0.739 0.008 12 . . . . . 162 L HD1# . 16846 1
995 . 1 1 90 90 LEU HD13 H 1 0.739 0.008 12 . . . . . 162 L HD1# . 16846 1
996 . 1 1 90 90 LEU HD21 H 1 0.912 0.006 13 . . . . . 162 L HD2# . 16846 1
997 . 1 1 90 90 LEU HD22 H 1 0.912 0.006 13 . . . . . 162 L HD2# . 16846 1
998 . 1 1 90 90 LEU HD23 H 1 0.912 0.006 13 . . . . . 162 L HD2# . 16846 1
999 . 1 1 90 90 LEU HG H 1 1.737 0.027 4 1 . . . . 162 L HG . 16846 1
1000 . 1 1 90 90 LEU C C 13 175.612 0.000 1 1 . . . . 162 L C . 16846 1
1001 . 1 1 90 90 LEU CA C 13 52.771 0.103 18 1 . . . . 162 L CA . 16846 1
1002 . 1 1 90 90 LEU CB C 13 43.760 0.054 22 1 . . . . 162 L CB . 16846 1
1003 . 1 1 90 90 LEU CD1 C 13 25.345 0.112 8 2 . . . . 162 L CD1 . 16846 1
1004 . 1 1 90 90 LEU CD2 C 13 23.528 0.069 7 2 . . . . 162 L CD2 . 16846 1
1005 . 1 1 90 90 LEU CG C 13 25.614 0.000 1 1 . . . . 162 L CG . 16846 1
1006 . 1 1 90 90 LEU N N 15 128.603 0.063 34 1 . . . . 162 L N . 16846 1
1007 . 1 1 91 91 THR H H 1 9.055 0.010 40 1 . . . . 163 T HN . 16846 1
1008 . 1 1 91 91 THR HA H 1 4.322 0.009 8 1 . . . . 163 T HA . 16846 1
1009 . 1 1 91 91 THR HB H 1 4.241 0.017 7 1 . . . . 163 T HB . 16846 1
1010 . 1 1 91 91 THR HG21 H 1 1.041 0.012 20 . . . . . 163 T HG2# . 16846 1
1011 . 1 1 91 91 THR HG22 H 1 1.041 0.012 20 . . . . . 163 T HG2# . 16846 1
1012 . 1 1 91 91 THR HG23 H 1 1.041 0.012 20 . . . . . 163 T HG2# . 16846 1
1013 . 1 1 91 91 THR C C 13 172.755 0.000 1 1 . . . . 163 T C . 16846 1
1014 . 1 1 91 91 THR CA C 13 60.273 0.154 9 1 . . . . 163 T CA . 16846 1
1015 . 1 1 91 91 THR CB C 13 72.202 0.170 7 1 . . . . 163 T CB . 16846 1
1016 . 1 1 91 91 THR CG2 C 13 23.005 0.088 10 1 . . . . 163 T CG2 . 16846 1
1017 . 1 1 91 91 THR N N 15 113.541 0.047 33 1 . . . . 163 T N . 16846 1
1018 . 1 1 92 92 GLY H H 1 8.355 0.020 38 1 . . . . 164 G HN . 16846 1
1019 . 1 1 92 92 GLY HA2 H 1 4.435 0.014 8 . . . . . 164 G HA1 . 16846 1
1020 . 1 1 92 92 GLY HA3 H 1 3.504 0.005 15 2 . . . . 164 G HA2 . 16846 1
1021 . 1 1 92 92 GLY C C 13 172.242 0.000 1 1 . . . . 164 G C . 16846 1
1022 . 1 1 92 92 GLY CA C 13 43.833 0.084 16 1 . . . . 164 G CA . 16846 1
1023 . 1 1 92 92 GLY N N 15 107.400 0.054 27 1 . . . . 164 G N . 16846 1
1024 . 1 1 93 93 THR H H 1 10.904 0.020 30 1 . . . . 165 T HN . 16846 1
1025 . 1 1 93 93 THR HA H 1 4.767 0.014 9 1 . . . . 165 T HA . 16846 1
1026 . 1 1 93 93 THR HB H 1 4.127 0.016 15 1 . . . . 165 T HB . 16846 1
1027 . 1 1 93 93 THR HG21 H 1 1.024 0.006 10 . . . . . 165 T HG2# . 16846 1
1028 . 1 1 93 93 THR HG22 H 1 1.024 0.006 10 . . . . . 165 T HG2# . 16846 1
1029 . 1 1 93 93 THR HG23 H 1 1.024 0.006 10 . . . . . 165 T HG2# . 16846 1
1030 . 1 1 93 93 THR C C 13 174.414 0.000 1 1 . . . . 165 T C . 16846 1
1031 . 1 1 93 93 THR CA C 13 61.850 0.143 7 1 . . . . 165 T CA . 16846 1
1032 . 1 1 93 93 THR CB C 13 68.099 0.141 11 1 . . . . 165 T CB . 16846 1
1033 . 1 1 93 93 THR CG2 C 13 21.490 0.134 5 1 . . . . 165 T CG2 . 16846 1
1034 . 1 1 93 93 THR N N 15 121.879 0.041 24 1 . . . . 165 T N . 16846 1
1035 . 1 1 94 94 ALA H H 1 9.431 0.013 40 1 . . . . 166 A HN . 16846 1
1036 . 1 1 94 94 ALA HA H 1 4.859 0.011 15 1 . . . . 166 A HA . 16846 1
1037 . 1 1 94 94 ALA HB1 H 1 1.382 0.010 22 . . . . . 166 A HB# . 16846 1
1038 . 1 1 94 94 ALA HB2 H 1 1.382 0.010 22 . . . . . 166 A HB# . 16846 1
1039 . 1 1 94 94 ALA HB3 H 1 1.382 0.010 22 . . . . . 166 A HB# . 16846 1
1040 . 1 1 94 94 ALA CA C 13 48.536 0.100 10 1 . . . . 166 A CA . 16846 1
1041 . 1 1 94 94 ALA CB C 13 20.779 0.117 14 1 . . . . 166 A CB . 16846 1
1042 . 1 1 94 94 ALA N N 15 128.698 0.051 34 1 . . . . 166 A N . 16846 1
1043 . 1 1 95 95 PRO HD2 H 1 3.300 0.008 3 . . . . . 167 P HD# . 16846 1
1044 . 1 1 95 95 PRO HD3 H 1 3.300 0.008 3 . . . . . 167 P HD# . 16846 1
1045 . 1 1 95 95 PRO C C 13 176.117 0.000 1 1 . . . . 167 P C . 16846 1
1046 . 1 1 95 95 PRO CA C 13 64.010 0.122 3 1 . . . . 167 P CA . 16846 1
1047 . 1 1 95 95 PRO CB C 13 32.103 0.059 2 1 . . . . 167 P CB . 16846 1
1048 . 1 1 95 95 PRO CD C 13 51.172 0.000 1 1 . . . . 167 P CD . 16846 1
1049 . 1 1 95 95 PRO CG C 13 27.188 0.000 1 1 . . . . 167 P CG . 16846 1
1050 . 1 1 96 96 SER H H 1 7.207 0.017 32 1 . . . . 168 S HN . 16846 1
1051 . 1 1 96 96 SER HA H 1 4.745 0.017 6 1 . . . . 168 S HA . 16846 1
1052 . 1 1 96 96 SER HB2 H 1 3.020 0.000 1 . . . . . 168 S HB# . 16846 1
1053 . 1 1 96 96 SER HB3 H 1 3.020 0.000 1 . . . . . 168 S HB# . 16846 1
1054 . 1 1 96 96 SER CA C 13 57.463 0.101 3 1 . . . . 168 S CA . 16846 1
1055 . 1 1 96 96 SER CB C 13 66.301 0.065 5 1 . . . . 168 S CB . 16846 1
1056 . 1 1 96 96 SER N N 15 107.408 0.062 28 1 . . . . 168 S N . 16846 1
1057 . 1 1 98 98 GLU HA H 1 4.061 0.003 7 1 . . . . 170 E HA . 16846 1
1058 . 1 1 98 98 GLU HB2 H 1 1.874 0.002 3 . . . . . 170 E HB1 . 16846 1
1059 . 1 1 98 98 GLU HB3 H 1 1.685 0.000 3 2 . . . . 170 E HB2 . 16846 1
1060 . 1 1 98 98 GLU HG2 H 1 2.576 0.000 1 . . . . . 170 E HG1 . 16846 1
1061 . 1 1 98 98 GLU HG3 H 1 2.117 0.008 2 2 . . . . 170 E HG2 . 16846 1
1062 . 1 1 98 98 GLU C C 13 179.354 0.001 2 1 . . . . 170 E C . 16846 1
1063 . 1 1 98 98 GLU CA C 13 59.988 0.233 10 1 . . . . 170 E CA . 16846 1
1064 . 1 1 98 98 GLU CB C 13 28.505 0.064 6 1 . . . . 170 E CB . 16846 1
1065 . 1 1 98 98 GLU CG C 13 36.340 0.005 3 1 . . . . 170 E CG . 16846 1
1066 . 1 1 99 99 HIS H H 1 7.525 0.008 28 1 . . . . 171 H HN . 16846 1
1067 . 1 1 99 99 HIS HA H 1 4.330 0.007 5 1 . . . . 171 H HA . 16846 1
1068 . 1 1 99 99 HIS HB2 H 1 3.079 0.011 12 . . . . . 171 H HB1 . 16846 1
1069 . 1 1 99 99 HIS HB3 H 1 2.998 0.015 12 2 . . . . 171 H HB2 . 16846 1
1070 . 1 1 99 99 HIS HD2 H 1 7.138 0.006 2 1 . . . . 171 H HD2 . 16846 1
1071 . 1 1 99 99 HIS HE1 H 1 7.500 0.000 1 1 . . . . 171 H HE1 . 16846 1
1072 . 1 1 99 99 HIS C C 13 177.983 0.000 1 1 . . . . 171 H C . 16846 1
1073 . 1 1 99 99 HIS CA C 13 60.551 0.255 9 1 . . . . 171 H CA . 16846 1
1074 . 1 1 99 99 HIS CB C 13 31.903 0.066 15 1 . . . . 171 H CB . 16846 1
1075 . 1 1 99 99 HIS N N 15 117.997 0.070 24 1 . . . . 171 H N . 16846 1
1076 . 1 1 100 100 LYS H H 1 7.143 0.009 29 1 . . . . 172 K HN . 16846 1
1077 . 1 1 100 100 LYS HA H 1 3.815 0.010 16 1 . . . . 172 K HA . 16846 1
1078 . 1 1 100 100 LYS HB2 H 1 1.468 0.023 10 . . . . . 172 K HB# . 16846 1
1079 . 1 1 100 100 LYS HB3 H 1 1.468 0.023 10 . . . . . 172 K HB# . 16846 1
1080 . 1 1 100 100 LYS HD2 H 1 1.593 0.003 2 . . . . . 172 K HD# . 16846 1
1081 . 1 1 100 100 LYS HD3 H 1 1.593 0.003 2 . . . . . 172 K HD# . 16846 1
1082 . 1 1 100 100 LYS HE2 H 1 2.897 0.002 2 . . . . . 172 K HE# . 16846 1
1083 . 1 1 100 100 LYS HE3 H 1 2.897 0.002 2 . . . . . 172 K HE# . 16846 1
1084 . 1 1 100 100 LYS HG2 H 1 1.279 0.003 4 . . . . . 172 K HG# . 16846 1
1085 . 1 1 100 100 LYS HG3 H 1 1.279 0.003 4 . . . . . 172 K HG# . 16846 1
1086 . 1 1 100 100 LYS C C 13 177.516 0.000 1 1 . . . . 172 K C . 16846 1
1087 . 1 1 100 100 LYS CA C 13 59.961 0.126 12 1 . . . . 172 K CA . 16846 1
1088 . 1 1 100 100 LYS CB C 13 32.959 0.106 9 1 . . . . 172 K CB . 16846 1
1089 . 1 1 100 100 LYS CD C 13 30.407 0.008 2 1 . . . . 172 K CD . 16846 1
1090 . 1 1 100 100 LYS CE C 13 42.478 0.000 1 1 . . . . 172 K CE . 16846 1
1091 . 1 1 100 100 LYS CG C 13 25.741 0.074 10 1 . . . . 172 K CG . 16846 1
1092 . 1 1 100 100 LYS N N 15 119.287 0.093 22 1 . . . . 172 K N . 16846 1
1093 . 1 1 101 101 ASP H H 1 8.222 0.008 39 1 . . . . 173 D HN . 16846 1
1094 . 1 1 101 101 ASP HA H 1 4.376 0.013 17 1 . . . . 173 D HA . 16846 1
1095 . 1 1 101 101 ASP HB2 H 1 2.627 0.000 1 . . . . . 173 D HB# . 16846 1
1096 . 1 1 101 101 ASP HB3 H 1 2.627 0.000 1 . . . . . 173 D HB# . 16846 1
1097 . 1 1 101 101 ASP C C 13 178.575 0.000 1 1 . . . . 173 D C . 16846 1
1098 . 1 1 101 101 ASP CA C 13 56.992 0.082 15 1 . . . . 173 D CA . 16846 1
1099 . 1 1 101 101 ASP CB C 13 40.854 0.079 7 1 . . . . 173 D CB . 16846 1
1100 . 1 1 101 101 ASP N N 15 118.440 0.042 32 1 . . . . 173 D N . 16846 1
1101 . 1 1 102 102 ALA H H 1 8.185 0.007 33 1 . . . . 174 A HN . 16846 1
1102 . 1 1 102 102 ALA HA H 1 3.982 0.009 6 1 . . . . 174 A HA . 16846 1
1103 . 1 1 102 102 ALA HB1 H 1 1.546 0.007 7 . . . . . 174 A HB# . 16846 1
1104 . 1 1 102 102 ALA HB2 H 1 1.546 0.007 7 . . . . . 174 A HB# . 16846 1
1105 . 1 1 102 102 ALA HB3 H 1 1.546 0.007 7 . . . . . 174 A HB# . 16846 1
1106 . 1 1 102 102 ALA C C 13 181.174 0.000 1 1 . . . . 174 A C . 16846 1
1107 . 1 1 102 102 ALA CA C 13 55.472 0.085 7 1 . . . . 174 A CA . 16846 1
1108 . 1 1 102 102 ALA CB C 13 18.483 0.183 5 1 . . . . 174 A CB . 16846 1
1109 . 1 1 102 102 ALA N N 15 121.965 0.045 29 1 . . . . 174 A N . 16846 1
1110 . 1 1 103 103 VAL H H 1 7.335 0.008 40 1 . . . . 175 V HN . 16846 1
1111 . 1 1 103 103 VAL HA H 1 3.541 0.017 26 1 . . . . 175 V HA . 16846 1
1112 . 1 1 103 103 VAL HB H 1 1.906 0.012 18 1 . . . . 175 V HB . 16846 1
1113 . 1 1 103 103 VAL HG11 H 1 1.005 0.015 16 . . . . . 175 V HG1# . 16846 1
1114 . 1 1 103 103 VAL HG12 H 1 1.005 0.015 16 . . . . . 175 V HG1# . 16846 1
1115 . 1 1 103 103 VAL HG13 H 1 1.005 0.015 16 . . . . . 175 V HG1# . 16846 1
1116 . 1 1 103 103 VAL HG21 H 1 0.872 0.016 21 . . . . . 175 V HG2# . 16846 1
1117 . 1 1 103 103 VAL HG22 H 1 0.872 0.016 21 . . . . . 175 V HG2# . 16846 1
1118 . 1 1 103 103 VAL HG23 H 1 0.872 0.016 21 . . . . . 175 V HG2# . 16846 1
1119 . 1 1 103 103 VAL C C 13 177.110 0.000 2 1 . . . . 175 V C . 16846 1
1120 . 1 1 103 103 VAL CA C 13 66.046 0.075 17 1 . . . . 175 V CA . 16846 1
1121 . 1 1 103 103 VAL CB C 13 31.495 0.040 13 1 . . . . 175 V CB . 16846 1
1122 . 1 1 103 103 VAL CG1 C 13 22.580 0.101 9 2 . . . . 175 V CG1 . 16846 1
1123 . 1 1 103 103 VAL CG2 C 13 22.628 0.252 12 2 . . . . 175 V CG2 . 16846 1
1124 . 1 1 103 103 VAL N N 15 116.364 0.052 32 1 . . . . 175 V N . 16846 1
1125 . 1 1 104 104 LYS H H 1 7.060 0.010 37 1 . . . . 176 K HN . 16846 1
1126 . 1 1 104 104 LYS HA H 1 3.741 0.014 11 1 . . . . 176 K HA . 16846 1
1127 . 1 1 104 104 LYS HB2 H 1 2.081 0.006 4 . . . . . 176 K HB# . 16846 1
1128 . 1 1 104 104 LYS HB3 H 1 2.081 0.006 4 . . . . . 176 K HB# . 16846 1
1129 . 1 1 104 104 LYS HE2 H 1 3.043 0.095 3 . . . . . 176 K HE# . 16846 1
1130 . 1 1 104 104 LYS HE3 H 1 3.043 0.095 3 . . . . . 176 K HE# . 16846 1
1131 . 1 1 104 104 LYS C C 13 178.886 0.000 1 1 . . . . 176 K C . 16846 1
1132 . 1 1 104 104 LYS CA C 13 60.503 0.079 10 1 . . . . 176 K CA . 16846 1
1133 . 1 1 104 104 LYS CB C 13 31.961 0.029 9 1 . . . . 176 K CB . 16846 1
1134 . 1 1 104 104 LYS CD C 13 29.755 0.000 1 1 . . . . 176 K CD . 16846 1
1135 . 1 1 104 104 LYS CE C 13 42.417 0.000 1 1 . . . . 176 K CE . 16846 1
1136 . 1 1 104 104 LYS CG C 13 25.122 0.000 1 1 . . . . 176 K CG . 16846 1
1137 . 1 1 104 104 LYS N N 15 120.314 0.048 32 1 . . . . 176 K N . 16846 1
1138 . 1 1 105 105 ARG H H 1 8.713 0.005 40 1 . . . . 177 R HN . 16846 1
1139 . 1 1 105 105 ARG HA H 1 3.963 0.004 8 1 . . . . 177 R HA . 16846 1
1140 . 1 1 105 105 ARG HB2 H 1 1.812 0.009 4 . . . . . 177 R HB# . 16846 1
1141 . 1 1 105 105 ARG HB3 H 1 1.812 0.009 4 . . . . . 177 R HB# . 16846 1
1142 . 1 1 105 105 ARG HD2 H 1 3.171 0.027 4 . . . . . 177 R HD# . 16846 1
1143 . 1 1 105 105 ARG HD3 H 1 3.171 0.027 4 . . . . . 177 R HD# . 16846 1
1144 . 1 1 105 105 ARG HG2 H 1 1.369 0.176 3 . . . . . 177 R HG# . 16846 1
1145 . 1 1 105 105 ARG HG3 H 1 1.369 0.176 3 . . . . . 177 R HG# . 16846 1
1146 . 1 1 105 105 ARG C C 13 178.949 0.000 1 1 . . . . 177 R C . 16846 1
1147 . 1 1 105 105 ARG CA C 13 59.913 0.163 6 1 . . . . 177 R CA . 16846 1
1148 . 1 1 105 105 ARG CB C 13 30.306 0.092 4 1 . . . . 177 R CB . 16846 1
1149 . 1 1 105 105 ARG CD C 13 43.624 0.077 2 1 . . . . 177 R CD . 16846 1
1150 . 1 1 105 105 ARG CG C 13 27.956 0.065 2 1 . . . . 177 R CG . 16846 1
1151 . 1 1 105 105 ARG N N 15 120.410 0.060 35 1 . . . . 177 R N . 16846 1
1152 . 1 1 106 106 ALA H H 1 7.648 0.005 39 1 . . . . 178 A HN . 16846 1
1153 . 1 1 106 106 ALA HA H 1 4.041 0.009 6 1 . . . . 178 A HA . 16846 1
1154 . 1 1 106 106 ALA HB1 H 1 1.183 0.015 17 . . . . . 178 A HB# . 16846 1
1155 . 1 1 106 106 ALA HB2 H 1 1.183 0.015 17 . . . . . 178 A HB# . 16846 1
1156 . 1 1 106 106 ALA HB3 H 1 1.183 0.015 17 . . . . . 178 A HB# . 16846 1
1157 . 1 1 106 106 ALA C C 13 180.105 0.000 1 1 . . . . 178 A C . 16846 1
1158 . 1 1 106 106 ALA CA C 13 54.655 0.051 6 1 . . . . 178 A CA . 16846 1
1159 . 1 1 106 106 ALA CB C 13 17.548 0.240 12 1 . . . . 178 A CB . 16846 1
1160 . 1 1 106 106 ALA N N 15 120.878 0.038 34 1 . . . . 178 A N . 16846 1
1161 . 1 1 107 107 ALA H H 1 8.549 0.016 38 1 . . . . 179 A HN . 16846 1
1162 . 1 1 107 107 ALA HA H 1 3.758 0.010 19 1 . . . . 179 A HA . 16846 1
1163 . 1 1 107 107 ALA HB1 H 1 1.622 0.024 15 . . . . . 179 A HB# . 16846 1
1164 . 1 1 107 107 ALA HB2 H 1 1.622 0.024 15 . . . . . 179 A HB# . 16846 1
1165 . 1 1 107 107 ALA HB3 H 1 1.622 0.024 15 . . . . . 179 A HB# . 16846 1
1166 . 1 1 107 107 ALA C C 13 178.179 0.000 1 1 . . . . 179 A C . 16846 1
1167 . 1 1 107 107 ALA CA C 13 55.404 0.081 14 1 . . . . 179 A CA . 16846 1
1168 . 1 1 107 107 ALA CB C 13 18.045 0.079 9 1 . . . . 179 A CB . 16846 1
1169 . 1 1 107 107 ALA N N 15 122.737 0.036 30 1 . . . . 179 A N . 16846 1
1170 . 1 1 108 108 THR H H 1 8.482 0.010 19 1 . . . . 180 T HN . 16846 1
1171 . 1 1 108 108 THR HA H 1 4.000 0.015 14 1 . . . . 180 T HA . 16846 1
1172 . 1 1 108 108 THR HB H 1 4.213 0.019 13 1 . . . . 180 T HB . 16846 1
1173 . 1 1 108 108 THR HG21 H 1 1.305 0.017 20 . . . . . 180 T HG2# . 16846 1
1174 . 1 1 108 108 THR HG22 H 1 1.305 0.017 20 . . . . . 180 T HG2# . 16846 1
1175 . 1 1 108 108 THR HG23 H 1 1.305 0.017 20 . . . . . 180 T HG2# . 16846 1
1176 . 1 1 108 108 THR C C 13 175.958 0.000 1 1 . . . . 180 T C . 16846 1
1177 . 1 1 108 108 THR CA C 13 65.700 0.143 11 1 . . . . 180 T CA . 16846 1
1178 . 1 1 108 108 THR CB C 13 69.196 0.062 11 1 . . . . 180 T CB . 16846 1
1179 . 1 1 108 108 THR CG2 C 13 21.455 0.023 10 1 . . . . 180 T CG2 . 16846 1
1180 . 1 1 108 108 THR N N 15 112.967 0.091 13 1 . . . . 180 T N . 16846 1
1181 . 1 1 109 109 SER H H 1 7.455 0.018 33 1 . . . . 181 S HN . 16846 1
1182 . 1 1 109 109 SER HA H 1 4.128 0.011 9 1 . . . . 181 S HA . 16846 1
1183 . 1 1 109 109 SER HB2 H 1 3.797 0.015 9 . . . . . 181 S HB# . 16846 1
1184 . 1 1 109 109 SER HB3 H 1 3.797 0.015 9 . . . . . 181 S HB# . 16846 1
1185 . 1 1 109 109 SER C C 13 175.577 0.000 1 1 . . . . 181 S C . 16846 1
1186 . 1 1 109 109 SER CA C 13 60.864 0.137 9 1 . . . . 181 S CA . 16846 1
1187 . 1 1 109 109 SER CB C 13 63.209 0.174 7 1 . . . . 181 S CB . 16846 1
1188 . 1 1 109 109 SER N N 15 113.677 0.041 25 1 . . . . 181 S N . 16846 1
1189 . 1 1 110 110 THR H H 1 7.282 0.006 29 1 . . . . 182 T HN . 16846 1
1190 . 1 1 110 110 THR HA H 1 3.485 0.011 17 1 . . . . 182 T HA . 16846 1
1191 . 1 1 110 110 THR HB H 1 2.754 0.011 23 1 . . . . 182 T HB . 16846 1
1192 . 1 1 110 110 THR HG21 H 1 -0.463 0.014 29 . . . . . 182 T HG2# . 16846 1
1193 . 1 1 110 110 THR HG22 H 1 -0.463 0.014 29 . . . . . 182 T HG2# . 16846 1
1194 . 1 1 110 110 THR HG23 H 1 -0.463 0.014 29 . . . . . 182 T HG2# . 16846 1
1195 . 1 1 110 110 THR C C 13 173.957 0.000 1 1 . . . . 182 T C . 16846 1
1196 . 1 1 110 110 THR CA C 13 66.289 0.128 14 1 . . . . 182 T CA . 16846 1
1197 . 1 1 110 110 THR CB C 13 68.719 0.115 15 1 . . . . 182 T CB . 16846 1
1198 . 1 1 110 110 THR CG2 C 13 19.481 0.067 14 1 . . . . 182 T CG2 . 16846 1
1199 . 1 1 110 110 THR N N 15 118.237 0.042 25 1 . . . . 182 T N . 16846 1
1200 . 1 1 111 111 TRP H H 1 7.615 0.012 40 1 . . . . 183 W HN . 16846 1
1201 . 1 1 111 111 TRP HA H 1 5.317 0.015 20 1 . . . . 183 W HA . 16846 1
1202 . 1 1 111 111 TRP HB2 H 1 2.802 0.010 14 . . . . . 183 W HB1 . 16846 1
1203 . 1 1 111 111 TRP HB3 H 1 3.197 0.019 15 2 . . . . 183 W HB2 . 16846 1
1204 . 1 1 111 111 TRP HD1 H 1 7.236 0.020 8 1 . . . . 183 W HD1 . 16846 1
1205 . 1 1 111 111 TRP HE1 H 1 9.795 0.024 26 1 . . . . 183 W HE1 . 16846 1
1206 . 1 1 111 111 TRP HE3 H 1 7.423 0.012 17 1 . . . . 183 W HE3 . 16846 1
1207 . 1 1 111 111 TRP HH2 H 1 6.658 0.009 14 1 . . . . 183 W HH2 . 16846 1
1208 . 1 1 111 111 TRP HZ2 H 1 6.429 0.021 9 1 . . . . 183 W HZ2 . 16846 1
1209 . 1 1 111 111 TRP HZ3 H 1 6.650 0.043 10 1 . . . . 183 W HZ3 . 16846 1
1210 . 1 1 111 111 TRP CA C 13 54.813 0.064 11 1 . . . . 183 W CA . 16846 1
1211 . 1 1 111 111 TRP CB C 13 27.308 0.019 14 1 . . . . 183 W CB . 16846 1
1212 . 1 1 111 111 TRP CD1 C 13 126.877 0.000 2 1 . . . . 183 W CD1 . 16846 1
1213 . 1 1 111 111 TRP CE3 C 13 120.048 0.000 8 1 . . . . 183 W CE3 . 16846 1
1214 . 1 1 111 111 TRP CH2 C 13 121.551 0.000 5 1 . . . . 183 W CH2 . 16846 1
1215 . 1 1 111 111 TRP CZ2 C 13 114.778 0.079 5 1 . . . . 183 W CZ2 . 16846 1
1216 . 1 1 111 111 TRP CZ3 C 13 120.324 0.000 5 1 . . . . 183 W CZ3 . 16846 1
1217 . 1 1 111 111 TRP N N 15 118.707 0.045 31 1 . . . . 183 W N . 16846 1
1218 . 1 1 111 111 TRP NE1 N 15 129.365 0.018 16 1 . . . . 183 W NE1 . 16846 1
1219 . 1 1 112 112 PRO HA H 1 4.639 0.009 6 1 . . . . 184 P HA . 16846 1
1220 . 1 1 112 112 PRO HB2 H 1 2.374 0.006 6 . . . . . 184 P HB1 . 16846 1
1221 . 1 1 112 112 PRO HB3 H 1 1.957 0.003 3 2 . . . . 184 P HB2 . 16846 1
1222 . 1 1 112 112 PRO HD2 H 1 3.678 0.022 9 . . . . . 184 P HD1 . 16846 1
1223 . 1 1 112 112 PRO HD3 H 1 3.279 0.005 13 2 . . . . 184 P HD2 . 16846 1
1224 . 1 1 112 112 PRO HG2 H 1 1.951 0.011 5 . . . . . 184 P HG# . 16846 1
1225 . 1 1 112 112 PRO HG3 H 1 1.951 0.011 5 . . . . . 184 P HG# . 16846 1
1226 . 1 1 112 112 PRO C C 13 177.287 0.000 1 1 . . . . 184 P C . 16846 1
1227 . 1 1 112 112 PRO CA C 13 64.715 0.185 6 1 . . . . 184 P CA . 16846 1
1228 . 1 1 112 112 PRO CB C 13 32.193 0.085 8 1 . . . . 184 P CB . 16846 1
1229 . 1 1 112 112 PRO CD C 13 50.454 0.068 10 1 . . . . 184 P CD . 16846 1
1230 . 1 1 112 112 PRO CG C 13 27.221 0.088 2 1 . . . . 184 P CG . 16846 1
1231 . 1 1 113 113 ASP H H 1 8.530 0.007 33 1 . . . . 185 D HN . 16846 1
1232 . 1 1 113 113 ASP HA H 1 4.659 0.015 6 1 . . . . 185 D HA . 16846 1
1233 . 1 1 113 113 ASP HB2 H 1 2.651 0.026 9 . . . . . 185 D HB# . 16846 1
1234 . 1 1 113 113 ASP HB3 H 1 2.651 0.026 9 . . . . . 185 D HB# . 16846 1
1235 . 1 1 113 113 ASP C C 13 176.270 0.000 1 1 . . . . 185 D C . 16846 1
1236 . 1 1 113 113 ASP CA C 13 53.900 0.127 5 1 . . . . 185 D CA . 16846 1
1237 . 1 1 113 113 ASP CB C 13 40.767 0.020 9 1 . . . . 185 D CB . 16846 1
1238 . 1 1 113 113 ASP N N 15 115.030 0.042 29 1 . . . . 185 D N . 16846 1
1239 . 1 1 114 114 MET H H 1 7.337 0.014 36 1 . . . . 186 M HN . 16846 1
1240 . 1 1 114 114 MET HA H 1 4.813 0.014 14 1 . . . . 186 M HA . 16846 1
1241 . 1 1 114 114 MET HB2 H 1 1.983 0.006 4 . . . . . 186 M HB1 . 16846 1
1242 . 1 1 114 114 MET HB3 H 1 1.713 0.013 5 2 . . . . 186 M HB2 . 16846 1
1243 . 1 1 114 114 MET HE1 H 1 1.603 0.010 14 . . . . . 186 M HE# . 16846 1
1244 . 1 1 114 114 MET HE2 H 1 1.603 0.010 14 . . . . . 186 M HE# . 16846 1
1245 . 1 1 114 114 MET HE3 H 1 1.603 0.010 14 . . . . . 186 M HE# . 16846 1
1246 . 1 1 114 114 MET HG2 H 1 2.346 0.011 14 . . . . . 186 M HG1 . 16846 1
1247 . 1 1 114 114 MET HG3 H 1 2.020 0.005 5 2 . . . . 186 M HG2 . 16846 1
1248 . 1 1 114 114 MET C C 13 176.429 0.005 2 1 . . . . 186 M C . 16846 1
1249 . 1 1 114 114 MET CA C 13 52.922 0.081 13 1 . . . . 186 M CA . 16846 1
1250 . 1 1 114 114 MET CB C 13 32.861 0.220 8 1 . . . . 186 M CB . 16846 1
1251 . 1 1 114 114 MET CE C 13 17.626 0.085 10 1 . . . . 186 M CE . 16846 1
1252 . 1 1 114 114 MET CG C 13 32.941 0.105 8 1 . . . . 186 M CG . 16846 1
1253 . 1 1 114 114 MET N N 15 117.316 0.039 30 1 . . . . 186 M N . 16846 1
1254 . 1 1 115 115 LYS H H 1 8.346 0.005 31 1 . . . . 187 K HN . 16846 1
1255 . 1 1 115 115 LYS HA H 1 4.375 0.013 8 1 . . . . 187 K HA . 16846 1
1256 . 1 1 115 115 LYS HB2 H 1 1.761 0.052 5 . . . . . 187 K HB# . 16846 1
1257 . 1 1 115 115 LYS HB3 H 1 1.761 0.052 5 . . . . . 187 K HB# . 16846 1
1258 . 1 1 115 115 LYS HE2 H 1 2.950 0.000 1 . . . . . 187 K HE# . 16846 1
1259 . 1 1 115 115 LYS HE3 H 1 2.950 0.000 1 . . . . . 187 K HE# . 16846 1
1260 . 1 1 115 115 LYS HG2 H 1 1.498 0.001 2 . . . . . 187 K HG1 . 16846 1
1261 . 1 1 115 115 LYS HG3 H 1 1.309 0.000 1 2 . . . . 187 K HG2 . 16846 1
1262 . 1 1 115 115 LYS C C 13 175.286 0.000 1 1 . . . . 187 K C . 16846 1
1263 . 1 1 115 115 LYS CA C 13 56.542 0.099 11 1 . . . . 187 K CA . 16846 1
1264 . 1 1 115 115 LYS CB C 13 32.555 0.213 5 1 . . . . 187 K CB . 16846 1
1265 . 1 1 115 115 LYS CD C 13 29.382 0.000 1 1 . . . . 187 K CD . 16846 1
1266 . 1 1 115 115 LYS CE C 13 42.629 0.000 1 1 . . . . 187 K CE . 16846 1
1267 . 1 1 115 115 LYS CG C 13 25.304 0.000 1 1 . . . . 187 K CG . 16846 1
1268 . 1 1 115 115 LYS N N 15 122.284 0.049 28 1 . . . . 187 K N . 16846 1
1269 . 1 1 116 116 ILE H H 1 8.489 0.005 39 1 . . . . 188 I HN . 16846 1
1270 . 1 1 116 116 ILE HA H 1 4.972 0.014 26 1 . . . . 188 I HA . 16846 1
1271 . 1 1 116 116 ILE HB H 1 2.020 0.018 14 1 . . . . 188 I HB . 16846 1
1272 . 1 1 116 116 ILE HD11 H 1 0.837 0.009 23 . . . . . 188 I HD1# . 16846 1
1273 . 1 1 116 116 ILE HD12 H 1 0.837 0.009 23 . . . . . 188 I HD1# . 16846 1
1274 . 1 1 116 116 ILE HD13 H 1 0.837 0.009 23 . . . . . 188 I HD1# . 16846 1
1275 . 1 1 116 116 ILE HG12 H 1 1.644 0.010 10 . . . . . 188 I HG11 . 16846 1
1276 . 1 1 116 116 ILE HG13 H 1 1.361 0.071 10 2 . . . . 188 I HG12 . 16846 1
1277 . 1 1 116 116 ILE HG21 H 1 0.788 0.028 17 . . . . . 188 I HG2# . 16846 1
1278 . 1 1 116 116 ILE HG22 H 1 0.788 0.028 17 . . . . . 188 I HG2# . 16846 1
1279 . 1 1 116 116 ILE HG23 H 1 0.788 0.028 17 . . . . . 188 I HG2# . 16846 1
1280 . 1 1 116 116 ILE C C 13 176.247 0.000 1 1 . . . . 188 I C . 16846 1
1281 . 1 1 116 116 ILE CA C 13 58.608 0.081 19 1 . . . . 188 I CA . 16846 1
1282 . 1 1 116 116 ILE CB C 13 36.954 0.092 8 1 . . . . 188 I CB . 16846 1
1283 . 1 1 116 116 ILE CD1 C 13 11.306 0.046 17 1 . . . . 188 I CD1 . 16846 1
1284 . 1 1 116 116 ILE CG1 C 13 27.685 0.072 4 1 . . . . 188 I CG1 . 16846 1
1285 . 1 1 116 116 ILE CG2 C 13 17.819 0.079 9 1 . . . . 188 I CG2 . 16846 1
1286 . 1 1 116 116 ILE N N 15 125.033 0.054 36 1 . . . . 188 I N . 16846 1
1287 . 1 1 117 117 VAL H H 1 9.438 0.012 41 1 . . . . 189 V HN . 16846 1
1288 . 1 1 117 117 VAL HA H 1 4.043 0.003 4 1 . . . . 189 V HA . 16846 1
1289 . 1 1 117 117 VAL HB H 1 2.108 0.006 8 1 . . . . 189 V HB . 16846 1
1290 . 1 1 117 117 VAL HG11 H 1 0.798 0.012 3 . . . . . 189 V HG1# . 16846 1
1291 . 1 1 117 117 VAL HG12 H 1 0.798 0.012 3 . . . . . 189 V HG1# . 16846 1
1292 . 1 1 117 117 VAL HG13 H 1 0.798 0.012 3 . . . . . 189 V HG1# . 16846 1
1293 . 1 1 117 117 VAL HG21 H 1 0.818 0.007 6 . . . . . 189 V HG2# . 16846 1
1294 . 1 1 117 117 VAL HG22 H 1 0.818 0.007 6 . . . . . 189 V HG2# . 16846 1
1295 . 1 1 117 117 VAL HG23 H 1 0.818 0.007 6 . . . . . 189 V HG2# . 16846 1
1296 . 1 1 117 117 VAL CA C 13 62.149 0.130 3 1 . . . . 189 V CA . 16846 1
1297 . 1 1 117 117 VAL CB C 13 32.520 0.027 4 1 . . . . 189 V CB . 16846 1
1298 . 1 1 117 117 VAL CG1 C 13 21.408 0.000 1 2 . . . . 189 V CG1 . 16846 1
1299 . 1 1 117 117 VAL N N 15 131.801 0.050 31 1 . . . . 189 V N . 16846 1
1300 . 1 1 118 118 ASN H H 1 7.311 0.000 1 1 . . . . 190 N HN . 16846 1
1301 . 1 1 118 118 ASN HA H 1 4.985 0.013 17 1 . . . . 190 N HA . 16846 1
1302 . 1 1 118 118 ASN HB2 H 1 3.420 0.008 8 . . . . . 190 N HB1 . 16846 1
1303 . 1 1 118 118 ASN HB3 H 1 2.167 0.009 10 2 . . . . 190 N HB2 . 16846 1
1304 . 1 1 118 118 ASN HD21 H 1 7.330 0.007 13 2 . . . . 190 N HD21 . 16846 1
1305 . 1 1 118 118 ASN HD22 H 1 5.432 0.008 7 2 . . . . 190 N HD22 . 16846 1
1306 . 1 1 118 118 ASN C C 13 173.904 0.000 1 1 . . . . 190 N C . 16846 1
1307 . 1 1 118 118 ASN CA C 13 51.567 0.179 12 1 . . . . 190 N CA . 16846 1
1308 . 1 1 118 118 ASN CB C 13 38.428 0.139 11 1 . . . . 190 N CB . 16846 1
1309 . 1 1 118 118 ASN ND2 N 15 106.193 0.009 13 1 . . . . 190 N ND2 . 16846 1
1310 . 1 1 119 119 ASN H H 1 8.847 0.013 38 1 . . . . 191 N HN . 16846 1
1311 . 1 1 119 119 ASN HA H 1 5.115 0.014 18 1 . . . . 191 N HA . 16846 1
1312 . 1 1 119 119 ASN HB2 H 1 3.251 0.014 17 . . . . . 191 N HB1 . 16846 1
1313 . 1 1 119 119 ASN HB3 H 1 2.652 0.016 18 2 . . . . 191 N HB2 . 16846 1
1314 . 1 1 119 119 ASN HD21 H 1 6.912 0.013 21 2 . . . . 191 N HD21 . 16846 1
1315 . 1 1 119 119 ASN HD22 H 1 6.620 0.015 21 2 . . . . 191 N HD22 . 16846 1
1316 . 1 1 119 119 ASN C C 13 175.911 0.000 1 1 . . . . 191 N C . 16846 1
1317 . 1 1 119 119 ASN CA C 13 52.017 0.145 15 1 . . . . 191 N CA . 16846 1
1318 . 1 1 119 119 ASN CB C 13 38.525 0.065 21 1 . . . . 191 N CB . 16846 1
1319 . 1 1 119 119 ASN CG C 13 176.387 0.000 1 1 . . . . 191 N CG . 16846 1
1320 . 1 1 119 119 ASN N N 15 125.006 0.041 29 1 . . . . 191 N N . 16846 1
1321 . 1 1 119 119 ASN ND2 N 15 108.915 0.176 28 1 . . . . 191 N ND2 . 16846 1
1322 . 1 1 120 120 ILE H H 1 7.391 0.013 47 1 . . . . 192 I HN . 16846 1
1323 . 1 1 120 120 ILE HA H 1 4.299 0.014 19 1 . . . . 192 I HA . 16846 1
1324 . 1 1 120 120 ILE HB H 1 1.784 0.013 17 1 . . . . 192 I HB . 16846 1
1325 . 1 1 120 120 ILE HD11 H 1 1.027 0.046 23 . . . . . 192 I HD1# . 16846 1
1326 . 1 1 120 120 ILE HD12 H 1 1.027 0.046 23 . . . . . 192 I HD1# . 16846 1
1327 . 1 1 120 120 ILE HD13 H 1 1.027 0.046 23 . . . . . 192 I HD1# . 16846 1
1328 . 1 1 120 120 ILE HG12 H 1 1.551 0.046 13 . . . . . 192 I HG11 . 16846 1
1329 . 1 1 120 120 ILE HG13 H 1 0.664 0.032 17 2 . . . . 192 I HG12 . 16846 1
1330 . 1 1 120 120 ILE HG21 H 1 0.838 0.014 25 . . . . . 192 I HG2# . 16846 1
1331 . 1 1 120 120 ILE HG22 H 1 0.838 0.014 25 . . . . . 192 I HG2# . 16846 1
1332 . 1 1 120 120 ILE HG23 H 1 0.838 0.014 25 . . . . . 192 I HG2# . 16846 1
1333 . 1 1 120 120 ILE C C 13 175.221 0.000 1 1 . . . . 192 I C . 16846 1
1334 . 1 1 120 120 ILE CA C 13 62.730 0.142 13 1 . . . . 192 I CA . 16846 1
1335 . 1 1 120 120 ILE CB C 13 38.378 0.070 12 1 . . . . 192 I CB . 16846 1
1336 . 1 1 120 120 ILE CD1 C 13 14.135 0.069 14 1 . . . . 192 I CD1 . 16846 1
1337 . 1 1 120 120 ILE CG1 C 13 29.484 0.018 16 1 . . . . 192 I CG1 . 16846 1
1338 . 1 1 120 120 ILE CG2 C 13 18.305 0.304 15 1 . . . . 192 I CG2 . 16846 1
1339 . 1 1 120 120 ILE N N 15 123.029 0.043 38 1 . . . . 192 I N . 16846 1
1340 . 1 1 121 121 GLU H H 1 9.082 0.020 41 1 . . . . 193 E HN . 16846 1
1341 . 1 1 121 121 GLU HA H 1 4.709 0.007 6 1 . . . . 193 E HA . 16846 1
1342 . 1 1 121 121 GLU HB2 H 1 1.909 0.009 5 . . . . . 193 E HB# . 16846 1
1343 . 1 1 121 121 GLU HB3 H 1 1.909 0.009 5 . . . . . 193 E HB# . 16846 1
1344 . 1 1 121 121 GLU C C 13 175.246 0.000 1 1 . . . . 193 E C . 16846 1
1345 . 1 1 121 121 GLU CA C 13 54.655 0.100 6 1 . . . . 193 E CA . 16846 1
1346 . 1 1 121 121 GLU CB C 13 32.779 0.130 4 1 . . . . 193 E CB . 16846 1
1347 . 1 1 121 121 GLU CG C 13 36.384 0.000 1 1 . . . . 193 E CG . 16846 1
1348 . 1 1 121 121 GLU N N 15 128.486 0.058 30 1 . . . . 193 E N . 16846 1
1349 . 1 1 122 122 VAL H H 1 8.572 0.005 26 1 . . . . 194 V HN . 16846 1
1350 . 1 1 122 122 VAL HA H 1 4.639 0.009 6 1 . . . . 194 V HA . 16846 1
1351 . 1 1 122 122 VAL HB H 1 1.873 0.008 7 1 . . . . 194 V HB . 16846 1
1352 . 1 1 122 122 VAL HG11 H 1 0.786 0.005 4 . . . . . 194 V HG# . 16846 1
1353 . 1 1 122 122 VAL HG12 H 1 0.786 0.005 4 . . . . . 194 V HG# . 16846 1
1354 . 1 1 122 122 VAL HG13 H 1 0.786 0.005 4 . . . . . 194 V HG# . 16846 1
1355 . 1 1 122 122 VAL HG21 H 1 0.786 0.005 4 . . . . . 194 V HG# . 16846 1
1356 . 1 1 122 122 VAL HG22 H 1 0.786 0.005 4 . . . . . 194 V HG# . 16846 1
1357 . 1 1 122 122 VAL HG23 H 1 0.786 0.005 4 . . . . . 194 V HG# . 16846 1
1358 . 1 1 122 122 VAL C C 13 176.715 0.000 1 1 . . . . 194 V C . 16846 1
1359 . 1 1 122 122 VAL CA C 13 61.372 0.144 6 1 . . . . 194 V CA . 16846 1
1360 . 1 1 122 122 VAL CB C 13 33.088 0.149 4 1 . . . . 194 V CB . 16846 1
1361 . 1 1 122 122 VAL CG1 C 13 22.026 0.105 2 2 . . . . 194 V CG1 . 16846 1
1362 . 1 1 122 122 VAL CG2 C 13 21.134 0.031 2 2 . . . . 194 V CG2 . 16846 1
1363 . 1 1 122 122 VAL N N 15 121.638 0.051 24 1 . . . . 194 V N . 16846 1
1364 . 1 1 123 123 THR H H 1 8.291 0.006 26 1 . . . . 195 T HN . 16846 1
1365 . 1 1 123 123 THR HA H 1 4.154 0.022 4 1 . . . . 195 T HA . 16846 1
1366 . 1 1 123 123 THR HB H 1 4.053 0.001 2 1 . . . . 195 T HB . 16846 1
1367 . 1 1 123 123 THR HG21 H 1 1.183 0.002 5 . . . . . 195 T HG2# . 16846 1
1368 . 1 1 123 123 THR HG22 H 1 1.183 0.002 5 . . . . . 195 T HG2# . 16846 1
1369 . 1 1 123 123 THR HG23 H 1 1.183 0.002 5 . . . . . 195 T HG2# . 16846 1
1370 . 1 1 123 123 THR CA C 13 63.095 0.165 6 1 . . . . 195 T CA . 16846 1
1371 . 1 1 123 123 THR CB C 13 69.463 0.004 4 1 . . . . 195 T CB . 16846 1
1372 . 1 1 123 123 THR CG2 C 13 21.368 0.026 3 1 . . . . 195 T CG2 . 16846 1
1373 . 1 1 123 123 THR N N 15 121.841 0.051 24 1 . . . . 195 T N . 16846 1
1374 . 1 1 124 124 GLY H H 1 8.331 0.015 16 1 . . . . 196 G HN . 16846 1
1375 . 1 1 124 124 GLY HA2 H 1 4.287 0.169 4 . . . . . 196 G HA1 . 16846 1
1376 . 1 1 124 124 GLY HA3 H 1 3.946 0.019 4 2 . . . . 196 G HA2 . 16846 1
1377 . 1 1 124 124 GLY C C 13 177.152 0.000 1 1 . . . . 196 G C . 16846 1
1378 . 1 1 124 124 GLY CA C 13 45.385 0.154 7 1 . . . . 196 G CA . 16846 1
1379 . 1 1 124 124 GLY N N 15 112.369 0.190 14 1 . . . . 196 G N . 16846 1
1380 . 1 1 125 125 GLN H H 1 8.088 0.023 27 1 . . . . 197 Q HN . 16846 1
1381 . 1 1 125 125 GLN HA H 1 4.596 0.013 7 1 . . . . 197 Q HA . 16846 1
1382 . 1 1 125 125 GLN HB2 H 1 1.704 0.010 2 . . . . . 197 Q HB# . 16846 1
1383 . 1 1 125 125 GLN HB3 H 1 1.704 0.010 2 . . . . . 197 Q HB# . 16846 1
1384 . 1 1 125 125 GLN HE21 H 1 7.478 0.020 16 2 . . . . 197 Q HE21 . 16846 1
1385 . 1 1 125 125 GLN HE22 H 1 6.792 0.006 13 2 . . . . 197 Q HE22 . 16846 1
1386 . 1 1 125 125 GLN HG2 H 1 2.138 0.021 2 . . . . . 197 Q HG# . 16846 1
1387 . 1 1 125 125 GLN HG3 H 1 2.138 0.021 2 . . . . . 197 Q HG# . 16846 1
1388 . 1 1 125 125 GLN C C 13 175.365 0.000 1 1 . . . . 197 Q C . 16846 1
1389 . 1 1 125 125 GLN CA C 13 55.665 0.200 7 1 . . . . 197 Q CA . 16846 1
1390 . 1 1 125 125 GLN CB C 13 29.972 0.028 3 1 . . . . 197 Q CB . 16846 1
1391 . 1 1 125 125 GLN CD C 13 180.647 0.016 2 1 . . . . 197 Q CD . 16846 1
1392 . 1 1 125 125 GLN CG C 13 33.842 0.027 3 1 . . . . 197 Q CG . 16846 1
1393 . 1 1 125 125 GLN N N 15 120.133 0.152 25 1 . . . . 197 Q N . 16846 1
1394 . 1 1 125 125 GLN NE2 N 15 112.036 0.190 23 1 . . . . 197 Q NE2 . 16846 1
1395 . 1 1 126 126 ALA H H 1 8.271 0.009 19 1 . . . . 198 A HN . 16846 1
1396 . 1 1 126 126 ALA HA H 1 4.449 0.093 3 1 . . . . 198 A HA . 16846 1
1397 . 1 1 126 126 ALA HB1 H 1 1.312 0.028 2 . . . . . 198 A HB# . 16846 1
1398 . 1 1 126 126 ALA HB2 H 1 1.312 0.028 2 . . . . . 198 A HB# . 16846 1
1399 . 1 1 126 126 ALA HB3 H 1 1.312 0.028 2 . . . . . 198 A HB# . 16846 1
1400 . 1 1 126 126 ALA CA C 13 50.612 0.039 3 1 . . . . 198 A CA . 16846 1
1401 . 1 1 126 126 ALA CB C 13 18.267 0.000 1 1 . . . . 198 A CB . 16846 1
1402 . 1 1 126 126 ALA N N 15 127.138 0.045 17 1 . . . . 198 A N . 16846 1
1403 . 1 1 128 128 PRO HA H 1 4.423 0.009 10 1 . . . . 200 P HA . 16846 1
1404 . 1 1 128 128 PRO HB2 H 1 2.268 0.009 7 . . . . . 200 P HB1 . 16846 1
1405 . 1 1 128 128 PRO HB3 H 1 1.926 0.003 6 2 . . . . 200 P HB2 . 16846 1
1406 . 1 1 128 128 PRO HD2 H 1 3.784 0.008 4 . . . . . 200 P HD1 . 16846 1
1407 . 1 1 128 128 PRO HD3 H 1 3.621 0.010 6 2 . . . . 200 P HD2 . 16846 1
1408 . 1 1 128 128 PRO HG2 H 1 2.013 0.011 5 . . . . . 200 P HG# . 16846 1
1409 . 1 1 128 128 PRO HG3 H 1 2.013 0.011 5 . . . . . 200 P HG# . 16846 1
1410 . 1 1 128 128 PRO C C 13 177.245 0.000 1 1 . . . . 200 P C . 16846 1
1411 . 1 1 128 128 PRO CA C 13 63.373 0.146 7 1 . . . . 200 P CA . 16846 1
1412 . 1 1 128 128 PRO CB C 13 32.210 0.023 9 1 . . . . 200 P CB . 16846 1
1413 . 1 1 128 128 PRO CD C 13 50.626 0.010 4 1 . . . . 200 P CD . 16846 1
1414 . 1 1 128 128 PRO CG C 13 27.378 0.029 6 1 . . . . 200 P CG . 16846 1
1415 . 1 1 129 129 GLY H H 1 8.064 0.006 24 1 . . . . 201 G HN . 16846 1
1416 . 1 1 129 129 GLY HA2 H 1 4.251 0.082 2 . . . . . 201 G HA1 . 16846 1
1417 . 1 1 129 129 GLY HA3 H 1 4.001 0.096 4 2 . . . . 201 G HA2 . 16846 1
1418 . 1 1 129 129 GLY CA C 13 44.452 0.037 3 1 . . . . 201 G CA . 16846 1
1419 . 1 1 129 129 GLY N N 15 108.770 0.036 22 1 . . . . 201 G N . 16846 1
1420 . 1 1 131 131 PRO C C 13 176.088 0.000 1 1 . . . . 203 P C . 16846 1
1421 . 1 1 131 131 PRO CA C 13 62.895 0.000 2 1 . . . . 203 P CA . 16846 1
1422 . 1 1 131 131 PRO CB C 13 31.964 0.000 2 1 . . . . 203 P CB . 16846 1
stop_
save_