Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10163
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10163 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10163 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 6 6 SER CA C 13 58.666 0.300 . 1 . . . . 6 SER CA . 10163 1
2 . 1 1 6 6 SER HA H 1 4.514 0.030 . 1 . . . . 6 SER HA . 10163 1
3 . 1 1 6 6 SER CB C 13 63.933 0.300 . 1 . . . . 6 SER CB . 10163 1
4 . 1 1 6 6 SER HB3 H 1 3.908 0.030 . 1 . . . . 6 SER HB3 . 10163 1
5 . 1 1 6 6 SER C C 13 175.074 0.300 . 1 . . . . 6 SER C . 10163 1
6 . 1 1 6 6 SER HB2 H 1 3.908 0.030 . 1 . . . . 6 SER HB2 . 10163 1
7 . 1 1 7 7 GLY N N 15 110.792 0.300 . 1 . . . . 7 GLY N . 10163 1
8 . 1 1 7 7 GLY H H 1 8.450 0.030 . 1 . . . . 7 GLY H . 10163 1
9 . 1 1 7 7 GLY CA C 13 45.406 0.300 . 1 . . . . 7 GLY CA . 10163 1
10 . 1 1 7 7 GLY HA3 H 1 4.052 0.030 . 1 . . . . 7 GLY HA3 . 10163 1
11 . 1 1 7 7 GLY C C 13 174.270 0.300 . 1 . . . . 7 GLY C . 10163 1
12 . 1 1 7 7 GLY HA2 H 1 4.052 0.030 . 1 . . . . 7 GLY HA2 . 10163 1
13 . 1 1 8 8 SER N N 15 115.558 0.300 . 1 . . . . 8 SER N . 10163 1
14 . 1 1 8 8 SER H H 1 8.274 0.030 . 1 . . . . 8 SER H . 10163 1
15 . 1 1 8 8 SER CA C 13 58.332 0.300 . 1 . . . . 8 SER CA . 10163 1
16 . 1 1 8 8 SER HA H 1 4.557 0.030 . 1 . . . . 8 SER HA . 10163 1
17 . 1 1 8 8 SER CB C 13 63.930 0.300 . 1 . . . . 8 SER CB . 10163 1
18 . 1 1 8 8 SER HB3 H 1 3.915 0.030 . 1 . . . . 8 SER HB3 . 10163 1
19 . 1 1 8 8 SER C C 13 174.064 0.300 . 1 . . . . 8 SER C . 10163 1
20 . 1 1 8 8 SER HB2 H 1 3.915 0.030 . 1 . . . . 8 SER HB2 . 10163 1
21 . 1 1 9 9 SER N N 15 116.801 0.300 . 1 . . . . 9 SER N . 10163 1
22 . 1 1 9 9 SER H H 1 8.227 0.030 . 1 . . . . 9 SER H . 10163 1
23 . 1 1 9 9 SER CA C 13 58.075 0.300 . 1 . . . . 9 SER CA . 10163 1
24 . 1 1 9 9 SER HA H 1 5.001 0.030 . 1 . . . . 9 SER HA . 10163 1
25 . 1 1 9 9 SER CB C 13 64.491 0.300 . 1 . . . . 9 SER CB . 10163 1
26 . 1 1 9 9 SER HB3 H 1 3.856 0.030 . 2 . . . . 9 SER HB3 . 10163 1
27 . 1 1 9 9 SER C C 13 174.318 0.300 . 1 . . . . 9 SER C . 10163 1
28 . 1 1 9 9 SER HB2 H 1 4.003 0.030 . 2 . . . . 9 SER HB2 . 10163 1
29 . 1 1 10 10 ASP N N 15 122.324 0.300 . 1 . . . . 10 ASP N . 10163 1
30 . 1 1 10 10 ASP H H 1 8.262 0.030 . 1 . . . . 10 ASP H . 10163 1
31 . 1 1 10 10 ASP CA C 13 53.833 0.300 . 1 . . . . 10 ASP CA . 10163 1
32 . 1 1 10 10 ASP HA H 1 4.892 0.030 . 1 . . . . 10 ASP HA . 10163 1
33 . 1 1 10 10 ASP CB C 13 41.497 0.300 . 1 . . . . 10 ASP CB . 10163 1
34 . 1 1 10 10 ASP HB3 H 1 2.628 0.030 . 2 . . . . 10 ASP HB3 . 10163 1
35 . 1 1 10 10 ASP C C 13 176.306 0.300 . 1 . . . . 10 ASP C . 10163 1
36 . 1 1 10 10 ASP HB2 H 1 2.880 0.030 . 2 . . . . 10 ASP HB2 . 10163 1
37 . 1 1 11 11 ALA N N 15 126.255 0.300 . 1 . . . . 11 ALA N . 10163 1
38 . 1 1 11 11 ALA H H 1 9.091 0.030 . 1 . . . . 11 ALA H . 10163 1
39 . 1 1 11 11 ALA CA C 13 54.713 0.300 . 1 . . . . 11 ALA CA . 10163 1
40 . 1 1 11 11 ALA HA H 1 4.056 0.030 . 1 . . . . 11 ALA HA . 10163 1
41 . 1 1 11 11 ALA CB C 13 20.177 0.300 . 1 . . . . 11 ALA CB . 10163 1
42 . 1 1 11 11 ALA HB1 H 1 1.618 0.030 . 1 . . . . 11 ALA HB . 10163 1
43 . 1 1 11 11 ALA HB2 H 1 1.618 0.030 . 1 . . . . 11 ALA HB . 10163 1
44 . 1 1 11 11 ALA HB3 H 1 1.618 0.030 . 1 . . . . 11 ALA HB . 10163 1
45 . 1 1 11 11 ALA C C 13 177.950 0.300 . 1 . . . . 11 ALA C . 10163 1
46 . 1 1 12 12 SER N N 15 110.658 0.300 . 1 . . . . 12 SER N . 10163 1
47 . 1 1 12 12 SER H H 1 8.224 0.030 . 1 . . . . 12 SER H . 10163 1
48 . 1 1 12 12 SER CA C 13 60.857 0.300 . 1 . . . . 12 SER CA . 10163 1
49 . 1 1 12 12 SER HA H 1 4.240 0.030 . 1 . . . . 12 SER HA . 10163 1
50 . 1 1 12 12 SER CB C 13 62.964 0.300 . 1 . . . . 12 SER CB . 10163 1
51 . 1 1 12 12 SER HB3 H 1 4.023 0.030 . 1 . . . . 12 SER HB3 . 10163 1
52 . 1 1 12 12 SER C C 13 175.312 0.300 . 1 . . . . 12 SER C . 10163 1
53 . 1 1 12 12 SER HB2 H 1 4.023 0.030 . 1 . . . . 12 SER HB2 . 10163 1
54 . 1 1 13 13 LYS N N 15 119.063 0.300 . 1 . . . . 13 LYS N . 10163 1
55 . 1 1 13 13 LYS H H 1 7.349 0.030 . 1 . . . . 13 LYS H . 10163 1
56 . 1 1 13 13 LYS CA C 13 54.948 0.300 . 1 . . . . 13 LYS CA . 10163 1
57 . 1 1 13 13 LYS HA H 1 4.293 0.030 . 1 . . . . 13 LYS HA . 10163 1
58 . 1 1 13 13 LYS CB C 13 33.037 0.300 . 1 . . . . 13 LYS CB . 10163 1
59 . 1 1 13 13 LYS HB3 H 1 1.542 0.030 . 2 . . . . 13 LYS HB3 . 10163 1
60 . 1 1 13 13 LYS CG C 13 25.233 0.300 . 1 . . . . 13 LYS CG . 10163 1
61 . 1 1 13 13 LYS HG3 H 1 1.476 0.030 . 2 . . . . 13 LYS HG3 . 10163 1
62 . 1 1 13 13 LYS CD C 13 28.629 0.300 . 1 . . . . 13 LYS CD . 10163 1
63 . 1 1 13 13 LYS HD3 H 1 1.643 0.030 . 2 . . . . 13 LYS HD3 . 10163 1
64 . 1 1 13 13 LYS CE C 13 42.425 0.300 . 1 . . . . 13 LYS CE . 10163 1
65 . 1 1 13 13 LYS HE3 H 1 2.991 0.030 . 1 . . . . 13 LYS HE3 . 10163 1
66 . 1 1 13 13 LYS C C 13 177.263 0.300 . 1 . . . . 13 LYS C . 10163 1
67 . 1 1 13 13 LYS HB2 H 1 1.803 0.030 . 2 . . . . 13 LYS HB2 . 10163 1
68 . 1 1 13 13 LYS HD2 H 1 1.587 0.030 . 2 . . . . 13 LYS HD2 . 10163 1
69 . 1 1 13 13 LYS HE2 H 1 2.991 0.030 . 1 . . . . 13 LYS HE2 . 10163 1
70 . 1 1 13 13 LYS HG2 H 1 1.260 0.030 . 2 . . . . 13 LYS HG2 . 10163 1
71 . 1 1 14 14 VAL N N 15 124.317 0.300 . 1 . . . . 14 VAL N . 10163 1
72 . 1 1 14 14 VAL H H 1 7.500 0.030 . 1 . . . . 14 VAL H . 10163 1
73 . 1 1 14 14 VAL CA C 13 63.797 0.300 . 1 . . . . 14 VAL CA . 10163 1
74 . 1 1 14 14 VAL HA H 1 3.870 0.030 . 1 . . . . 14 VAL HA . 10163 1
75 . 1 1 14 14 VAL CB C 13 31.996 0.300 . 1 . . . . 14 VAL CB . 10163 1
76 . 1 1 14 14 VAL HB H 1 2.019 0.030 . 1 . . . . 14 VAL HB . 10163 1
77 . 1 1 14 14 VAL CG1 C 13 23.922 0.300 . 2 . . . . 14 VAL CG1 . 10163 1
78 . 1 1 14 14 VAL HG11 H 1 0.825 0.030 . 1 . . . . 14 VAL HG1 . 10163 1
79 . 1 1 14 14 VAL HG12 H 1 0.825 0.030 . 1 . . . . 14 VAL HG1 . 10163 1
80 . 1 1 14 14 VAL HG13 H 1 0.825 0.030 . 1 . . . . 14 VAL HG1 . 10163 1
81 . 1 1 14 14 VAL CG2 C 13 23.386 0.300 . 2 . . . . 14 VAL CG2 . 10163 1
82 . 1 1 14 14 VAL HG21 H 1 0.306 0.030 . 1 . . . . 14 VAL HG2 . 10163 1
83 . 1 1 14 14 VAL HG22 H 1 0.306 0.030 . 1 . . . . 14 VAL HG2 . 10163 1
84 . 1 1 14 14 VAL HG23 H 1 0.306 0.030 . 1 . . . . 14 VAL HG2 . 10163 1
85 . 1 1 14 14 VAL C C 13 175.873 0.300 . 1 . . . . 14 VAL C . 10163 1
86 . 1 1 15 15 THR N N 15 117.704 0.300 . 1 . . . . 15 THR N . 10163 1
87 . 1 1 15 15 THR H H 1 8.197 0.030 . 1 . . . . 15 THR H . 10163 1
88 . 1 1 15 15 THR CA C 13 59.805 0.300 . 1 . . . . 15 THR CA . 10163 1
89 . 1 1 15 15 THR HA H 1 4.911 0.030 . 1 . . . . 15 THR HA . 10163 1
90 . 1 1 15 15 THR CB C 13 71.373 0.300 . 1 . . . . 15 THR CB . 10163 1
91 . 1 1 15 15 THR HB H 1 4.409 0.030 . 1 . . . . 15 THR HB . 10163 1
92 . 1 1 15 15 THR CG2 C 13 21.707 0.300 . 1 . . . . 15 THR CG2 . 10163 1
93 . 1 1 15 15 THR HG21 H 1 1.219 0.030 . 1 . . . . 15 THR HG2 . 10163 1
94 . 1 1 15 15 THR HG22 H 1 1.219 0.030 . 1 . . . . 15 THR HG2 . 10163 1
95 . 1 1 15 15 THR HG23 H 1 1.219 0.030 . 1 . . . . 15 THR HG2 . 10163 1
96 . 1 1 15 15 THR C C 13 172.695 0.300 . 1 . . . . 15 THR C . 10163 1
97 . 1 1 16 16 SER N N 15 113.256 0.300 . 1 . . . . 16 SER N . 10163 1
98 . 1 1 16 16 SER H H 1 8.442 0.030 . 1 . . . . 16 SER H . 10163 1
99 . 1 1 16 16 SER CA C 13 57.155 0.300 . 1 . . . . 16 SER CA . 10163 1
100 . 1 1 16 16 SER HA H 1 5.564 0.030 . 1 . . . . 16 SER HA . 10163 1
101 . 1 1 16 16 SER CB C 13 66.124 0.300 . 1 . . . . 16 SER CB . 10163 1
102 . 1 1 16 16 SER HB3 H 1 3.869 0.030 . 2 . . . . 16 SER HB3 . 10163 1
103 . 1 1 16 16 SER C C 13 173.455 0.300 . 1 . . . . 16 SER C . 10163 1
104 . 1 1 16 16 SER HB2 H 1 3.755 0.030 . 2 . . . . 16 SER HB2 . 10163 1
105 . 1 1 17 17 LYS N N 15 117.543 0.300 . 1 . . . . 17 LYS N . 10163 1
106 . 1 1 17 17 LYS H H 1 8.870 0.030 . 1 . . . . 17 LYS H . 10163 1
107 . 1 1 17 17 LYS CA C 13 56.063 0.300 . 1 . . . . 17 LYS CA . 10163 1
108 . 1 1 17 17 LYS HA H 1 4.673 0.030 . 1 . . . . 17 LYS HA . 10163 1
109 . 1 1 17 17 LYS CB C 13 35.602 0.300 . 1 . . . . 17 LYS CB . 10163 1
110 . 1 1 17 17 LYS HB3 H 1 1.840 0.030 . 2 . . . . 17 LYS HB3 . 10163 1
111 . 1 1 17 17 LYS CG C 13 23.593 0.300 . 1 . . . . 17 LYS CG . 10163 1
112 . 1 1 17 17 LYS HG3 H 1 1.443 0.030 . 2 . . . . 17 LYS HG3 . 10163 1
113 . 1 1 17 17 LYS CD C 13 29.642 0.300 . 1 . . . . 17 LYS CD . 10163 1
114 . 1 1 17 17 LYS HD3 H 1 1.685 0.030 . 1 . . . . 17 LYS HD3 . 10163 1
115 . 1 1 17 17 LYS CE C 13 42.085 0.300 . 1 . . . . 17 LYS CE . 10163 1
116 . 1 1 17 17 LYS HE3 H 1 2.970 0.030 . 1 . . . . 17 LYS HE3 . 10163 1
117 . 1 1 17 17 LYS C C 13 174.625 0.300 . 1 . . . . 17 LYS C . 10163 1
118 . 1 1 17 17 LYS HB2 H 1 2.018 0.030 . 2 . . . . 17 LYS HB2 . 10163 1
119 . 1 1 17 17 LYS HD2 H 1 1.685 0.030 . 1 . . . . 17 LYS HD2 . 10163 1
120 . 1 1 17 17 LYS HE2 H 1 2.970 0.030 . 1 . . . . 17 LYS HE2 . 10163 1
121 . 1 1 17 17 LYS HG2 H 1 1.401 0.030 . 2 . . . . 17 LYS HG2 . 10163 1
122 . 1 1 18 18 GLY N N 15 110.702 0.300 . 1 . . . . 18 GLY N . 10163 1
123 . 1 1 18 18 GLY H H 1 8.746 0.030 . 1 . . . . 18 GLY H . 10163 1
124 . 1 1 18 18 GLY CA C 13 44.501 0.300 . 1 . . . . 18 GLY CA . 10163 1
125 . 1 1 18 18 GLY HA3 H 1 3.998 0.030 . 2 . . . . 18 GLY HA3 . 10163 1
126 . 1 1 18 18 GLY C C 13 175.460 0.300 . 1 . . . . 18 GLY C . 10163 1
127 . 1 1 18 18 GLY HA2 H 1 4.947 0.030 . 2 . . . . 18 GLY HA2 . 10163 1
128 . 1 1 19 19 ALA CA C 13 55.387 0.300 . 1 . . . . 19 ALA CA . 10163 1
129 . 1 1 19 19 ALA HA H 1 4.229 0.030 . 1 . . . . 19 ALA HA . 10163 1
130 . 1 1 19 19 ALA CB C 13 18.689 0.300 . 1 . . . . 19 ALA CB . 10163 1
131 . 1 1 19 19 ALA HB1 H 1 1.636 0.030 . 1 . . . . 19 ALA HB . 10163 1
132 . 1 1 19 19 ALA HB2 H 1 1.636 0.030 . 1 . . . . 19 ALA HB . 10163 1
133 . 1 1 19 19 ALA HB3 H 1 1.636 0.030 . 1 . . . . 19 ALA HB . 10163 1
134 . 1 1 19 19 ALA C C 13 179.606 0.300 . 1 . . . . 19 ALA C . 10163 1
135 . 1 1 20 20 GLY N N 15 101.587 0.300 . 1 . . . . 20 GLY N . 10163 1
136 . 1 1 20 20 GLY H H 1 8.466 0.030 . 1 . . . . 20 GLY H . 10163 1
137 . 1 1 20 20 GLY CA C 13 46.078 0.300 . 1 . . . . 20 GLY CA . 10163 1
138 . 1 1 20 20 GLY HA3 H 1 3.596 0.030 . 2 . . . . 20 GLY HA3 . 10163 1
139 . 1 1 20 20 GLY C C 13 173.214 0.300 . 1 . . . . 20 GLY C . 10163 1
140 . 1 1 20 20 GLY HA2 H 1 4.689 0.030 . 2 . . . . 20 GLY HA2 . 10163 1
141 . 1 1 21 21 LEU N N 15 115.987 0.300 . 1 . . . . 21 LEU N . 10163 1
142 . 1 1 21 21 LEU H H 1 6.928 0.030 . 1 . . . . 21 LEU H . 10163 1
143 . 1 1 21 21 LEU CA C 13 55.567 0.300 . 1 . . . . 21 LEU CA . 10163 1
144 . 1 1 21 21 LEU HA H 1 3.404 0.030 . 1 . . . . 21 LEU HA . 10163 1
145 . 1 1 21 21 LEU CB C 13 41.702 0.300 . 1 . . . . 21 LEU CB . 10163 1
146 . 1 1 21 21 LEU HB3 H 1 0.861 0.030 . 2 . . . . 21 LEU HB3 . 10163 1
147 . 1 1 21 21 LEU CG C 13 26.138 0.300 . 1 . . . . 21 LEU CG . 10163 1
148 . 1 1 21 21 LEU HG H 1 0.706 0.030 . 1 . . . . 21 LEU HG . 10163 1
149 . 1 1 21 21 LEU CD1 C 13 24.393 0.300 . 2 . . . . 21 LEU CD1 . 10163 1
150 . 1 1 21 21 LEU HD11 H 1 0.444 0.030 . 1 . . . . 21 LEU HD1 . 10163 1
151 . 1 1 21 21 LEU HD12 H 1 0.444 0.030 . 1 . . . . 21 LEU HD1 . 10163 1
152 . 1 1 21 21 LEU HD13 H 1 0.444 0.030 . 1 . . . . 21 LEU HD1 . 10163 1
153 . 1 1 21 21 LEU CD2 C 13 19.523 0.300 . 2 . . . . 21 LEU CD2 . 10163 1
154 . 1 1 21 21 LEU HD21 H 1 -1.255 0.030 . 1 . . . . 21 LEU HD2 . 10163 1
155 . 1 1 21 21 LEU HD22 H 1 -1.255 0.030 . 1 . . . . 21 LEU HD2 . 10163 1
156 . 1 1 21 21 LEU HD23 H 1 -1.255 0.030 . 1 . . . . 21 LEU HD2 . 10163 1
157 . 1 1 21 21 LEU C C 13 175.989 0.300 . 1 . . . . 21 LEU C . 10163 1
158 . 1 1 21 21 LEU HB2 H 1 1.373 0.030 . 2 . . . . 21 LEU HB2 . 10163 1
159 . 1 1 22 22 SER N N 15 106.483 0.300 . 1 . . . . 22 SER N . 10163 1
160 . 1 1 22 22 SER H H 1 7.808 0.030 . 1 . . . . 22 SER H . 10163 1
161 . 1 1 22 22 SER CA C 13 58.956 0.300 . 1 . . . . 22 SER CA . 10163 1
162 . 1 1 22 22 SER HA H 1 4.901 0.030 . 1 . . . . 22 SER HA . 10163 1
163 . 1 1 22 22 SER CB C 13 66.238 0.300 . 1 . . . . 22 SER CB . 10163 1
164 . 1 1 22 22 SER HB3 H 1 3.796 0.030 . 2 . . . . 22 SER HB3 . 10163 1
165 . 1 1 22 22 SER C C 13 174.051 0.300 . 1 . . . . 22 SER C . 10163 1
166 . 1 1 22 22 SER HB2 H 1 3.964 0.030 . 2 . . . . 22 SER HB2 . 10163 1
167 . 1 1 23 23 LYS N N 15 124.757 0.300 . 1 . . . . 23 LYS N . 10163 1
168 . 1 1 23 23 LYS H H 1 8.399 0.030 . 1 . . . . 23 LYS H . 10163 1
169 . 1 1 23 23 LYS CA C 13 55.676 0.300 . 1 . . . . 23 LYS CA . 10163 1
170 . 1 1 23 23 LYS HA H 1 4.973 0.030 . 1 . . . . 23 LYS HA . 10163 1
171 . 1 1 23 23 LYS CB C 13 36.338 0.300 . 1 . . . . 23 LYS CB . 10163 1
172 . 1 1 23 23 LYS HB3 H 1 1.641 0.030 . 1 . . . . 23 LYS HB3 . 10163 1
173 . 1 1 23 23 LYS CG C 13 24.212 0.300 . 1 . . . . 23 LYS CG . 10163 1
174 . 1 1 23 23 LYS HG3 H 1 1.324 0.030 . 1 . . . . 23 LYS HG3 . 10163 1
175 . 1 1 23 23 LYS CD C 13 29.290 0.300 . 1 . . . . 23 LYS CD . 10163 1
176 . 1 1 23 23 LYS HD3 H 1 1.675 0.030 . 2 . . . . 23 LYS HD3 . 10163 1
177 . 1 1 23 23 LYS CE C 13 42.017 0.300 . 1 . . . . 23 LYS CE . 10163 1
178 . 1 1 23 23 LYS HE3 H 1 2.970 0.030 . 1 . . . . 23 LYS HE3 . 10163 1
179 . 1 1 23 23 LYS C C 13 173.136 0.300 . 1 . . . . 23 LYS C . 10163 1
180 . 1 1 23 23 LYS HB2 H 1 1.641 0.030 . 1 . . . . 23 LYS HB2 . 10163 1
181 . 1 1 23 23 LYS HD2 H 1 1.738 0.030 . 2 . . . . 23 LYS HD2 . 10163 1
182 . 1 1 23 23 LYS HE2 H 1 2.970 0.030 . 1 . . . . 23 LYS HE2 . 10163 1
183 . 1 1 23 23 LYS HG2 H 1 1.324 0.030 . 1 . . . . 23 LYS HG2 . 10163 1
184 . 1 1 24 24 ALA N N 15 123.565 0.300 . 1 . . . . 24 ALA N . 10163 1
185 . 1 1 24 24 ALA H H 1 7.541 0.030 . 1 . . . . 24 ALA H . 10163 1
186 . 1 1 24 24 ALA CA C 13 51.148 0.300 . 1 . . . . 24 ALA CA . 10163 1
187 . 1 1 24 24 ALA HA H 1 4.256 0.030 . 1 . . . . 24 ALA HA . 10163 1
188 . 1 1 24 24 ALA CB C 13 22.019 0.300 . 1 . . . . 24 ALA CB . 10163 1
189 . 1 1 24 24 ALA HB1 H 1 1.299 0.030 . 1 . . . . 24 ALA HB . 10163 1
190 . 1 1 24 24 ALA HB2 H 1 1.299 0.030 . 1 . . . . 24 ALA HB . 10163 1
191 . 1 1 24 24 ALA HB3 H 1 1.299 0.030 . 1 . . . . 24 ALA HB . 10163 1
192 . 1 1 24 24 ALA C C 13 173.515 0.300 . 1 . . . . 24 ALA C . 10163 1
193 . 1 1 25 25 PHE N N 15 114.269 0.300 . 1 . . . . 25 PHE N . 10163 1
194 . 1 1 25 25 PHE H H 1 7.858 0.030 . 1 . . . . 25 PHE H . 10163 1
195 . 1 1 25 25 PHE CA C 13 55.809 0.300 . 1 . . . . 25 PHE CA . 10163 1
196 . 1 1 25 25 PHE HA H 1 5.191 0.030 . 1 . . . . 25 PHE HA . 10163 1
197 . 1 1 25 25 PHE CB C 13 41.943 0.300 . 1 . . . . 25 PHE CB . 10163 1
198 . 1 1 25 25 PHE HB3 H 1 2.399 0.030 . 2 . . . . 25 PHE HB3 . 10163 1
199 . 1 1 25 25 PHE CD1 C 13 132.355 0.300 . 1 . . . . 25 PHE CD1 . 10163 1
200 . 1 1 25 25 PHE HD1 H 1 7.306 0.030 . 1 . . . . 25 PHE HD1 . 10163 1
201 . 1 1 25 25 PHE CD2 C 13 132.355 0.300 . 1 . . . . 25 PHE CD2 . 10163 1
202 . 1 1 25 25 PHE HD2 H 1 7.306 0.030 . 1 . . . . 25 PHE HD2 . 10163 1
203 . 1 1 25 25 PHE CE1 C 13 130.832 0.300 . 1 . . . . 25 PHE CE1 . 10163 1
204 . 1 1 25 25 PHE HE1 H 1 7.302 0.030 . 1 . . . . 25 PHE HE1 . 10163 1
205 . 1 1 25 25 PHE CE2 C 13 130.832 0.300 . 1 . . . . 25 PHE CE2 . 10163 1
206 . 1 1 25 25 PHE HE2 H 1 7.302 0.030 . 1 . . . . 25 PHE HE2 . 10163 1
207 . 1 1 25 25 PHE CZ C 13 129.277 0.300 . 1 . . . . 25 PHE CZ . 10163 1
208 . 1 1 25 25 PHE HZ H 1 7.252 0.030 . 1 . . . . 25 PHE HZ . 10163 1
209 . 1 1 25 25 PHE C C 13 177.046 0.300 . 1 . . . . 25 PHE C . 10163 1
210 . 1 1 25 25 PHE HB2 H 1 3.081 0.030 . 2 . . . . 25 PHE HB2 . 10163 1
211 . 1 1 26 26 VAL N N 15 123.270 0.300 . 1 . . . . 26 VAL N . 10163 1
212 . 1 1 26 26 VAL H H 1 9.338 0.030 . 1 . . . . 26 VAL H . 10163 1
213 . 1 1 26 26 VAL CA C 13 65.054 0.300 . 1 . . . . 26 VAL CA . 10163 1
214 . 1 1 26 26 VAL HA H 1 3.441 0.030 . 1 . . . . 26 VAL HA . 10163 1
215 . 1 1 26 26 VAL CB C 13 31.757 0.300 . 1 . . . . 26 VAL CB . 10163 1
216 . 1 1 26 26 VAL HB H 1 1.946 0.030 . 1 . . . . 26 VAL HB . 10163 1
217 . 1 1 26 26 VAL CG1 C 13 21.686 0.300 . 2 . . . . 26 VAL CG1 . 10163 1
218 . 1 1 26 26 VAL HG11 H 1 0.868 0.030 . 1 . . . . 26 VAL HG1 . 10163 1
219 . 1 1 26 26 VAL HG12 H 1 0.868 0.030 . 1 . . . . 26 VAL HG1 . 10163 1
220 . 1 1 26 26 VAL HG13 H 1 0.868 0.030 . 1 . . . . 26 VAL HG1 . 10163 1
221 . 1 1 26 26 VAL CG2 C 13 22.185 0.300 . 2 . . . . 26 VAL CG2 . 10163 1
222 . 1 1 26 26 VAL HG21 H 1 0.898 0.030 . 1 . . . . 26 VAL HG2 . 10163 1
223 . 1 1 26 26 VAL HG22 H 1 0.898 0.030 . 1 . . . . 26 VAL HG2 . 10163 1
224 . 1 1 26 26 VAL HG23 H 1 0.898 0.030 . 1 . . . . 26 VAL HG2 . 10163 1
225 . 1 1 26 26 VAL C C 13 178.201 0.300 . 1 . . . . 26 VAL C . 10163 1
226 . 1 1 27 27 GLY N N 15 112.668 0.300 . 1 . . . . 27 GLY N . 10163 1
227 . 1 1 27 27 GLY H H 1 8.862 0.030 . 1 . . . . 27 GLY H . 10163 1
228 . 1 1 27 27 GLY CA C 13 45.857 0.300 . 1 . . . . 27 GLY CA . 10163 1
229 . 1 1 27 27 GLY HA3 H 1 4.229 0.030 . 2 . . . . 27 GLY HA3 . 10163 1
230 . 1 1 27 27 GLY C C 13 173.411 0.300 . 1 . . . . 27 GLY C . 10163 1
231 . 1 1 27 27 GLY HA2 H 1 3.631 0.030 . 2 . . . . 27 GLY HA2 . 10163 1
232 . 1 1 28 28 GLN N N 15 118.568 0.300 . 1 . . . . 28 GLN N . 10163 1
233 . 1 1 28 28 GLN H H 1 7.755 0.030 . 1 . . . . 28 GLN H . 10163 1
234 . 1 1 28 28 GLN CA C 13 53.825 0.300 . 1 . . . . 28 GLN CA . 10163 1
235 . 1 1 28 28 GLN HA H 1 4.690 0.030 . 1 . . . . 28 GLN HA . 10163 1
236 . 1 1 28 28 GLN CB C 13 30.975 0.300 . 1 . . . . 28 GLN CB . 10163 1
237 . 1 1 28 28 GLN HB3 H 1 1.933 0.030 . 2 . . . . 28 GLN HB3 . 10163 1
238 . 1 1 28 28 GLN CG C 13 33.505 0.300 . 1 . . . . 28 GLN CG . 10163 1
239 . 1 1 28 28 GLN HG3 H 1 2.296 0.030 . 1 . . . . 28 GLN HG3 . 10163 1
240 . 1 1 28 28 GLN NE2 N 15 112.559 0.300 . 1 . . . . 28 GLN NE2 . 10163 1
241 . 1 1 28 28 GLN HE21 H 1 7.514 0.030 . 2 . . . . 28 GLN HE21 . 10163 1
242 . 1 1 28 28 GLN HE22 H 1 6.721 0.030 . 2 . . . . 28 GLN HE22 . 10163 1
243 . 1 1 28 28 GLN C C 13 175.517 0.300 . 1 . . . . 28 GLN C . 10163 1
244 . 1 1 28 28 GLN HB2 H 1 2.187 0.030 . 2 . . . . 28 GLN HB2 . 10163 1
245 . 1 1 28 28 GLN HG2 H 1 2.296 0.030 . 1 . . . . 28 GLN HG2 . 10163 1
246 . 1 1 29 29 LYS N N 15 123.598 0.300 . 1 . . . . 29 LYS N . 10163 1
247 . 1 1 29 29 LYS H H 1 8.839 0.030 . 1 . . . . 29 LYS H . 10163 1
248 . 1 1 29 29 LYS CA C 13 57.587 0.300 . 1 . . . . 29 LYS CA . 10163 1
249 . 1 1 29 29 LYS HA H 1 4.158 0.030 . 1 . . . . 29 LYS HA . 10163 1
250 . 1 1 29 29 LYS CB C 13 32.381 0.300 . 1 . . . . 29 LYS CB . 10163 1
251 . 1 1 29 29 LYS HB3 H 1 1.525 0.030 . 2 . . . . 29 LYS HB3 . 10163 1
252 . 1 1 29 29 LYS CG C 13 25.481 0.300 . 1 . . . . 29 LYS CG . 10163 1
253 . 1 1 29 29 LYS HG3 H 1 1.448 0.030 . 2 . . . . 29 LYS HG3 . 10163 1
254 . 1 1 29 29 LYS CD C 13 29.330 0.300 . 1 . . . . 29 LYS CD . 10163 1
255 . 1 1 29 29 LYS HD3 H 1 1.577 0.030 . 1 . . . . 29 LYS HD3 . 10163 1
256 . 1 1 29 29 LYS CE C 13 42.084 0.300 . 1 . . . . 29 LYS CE . 10163 1
257 . 1 1 29 29 LYS HE3 H 1 2.902 0.030 . 1 . . . . 29 LYS HE3 . 10163 1
258 . 1 1 29 29 LYS C C 13 176.190 0.300 . 1 . . . . 29 LYS C . 10163 1
259 . 1 1 29 29 LYS HB2 H 1 1.748 0.030 . 2 . . . . 29 LYS HB2 . 10163 1
260 . 1 1 29 29 LYS HD2 H 1 1.577 0.030 . 1 . . . . 29 LYS HD2 . 10163 1
261 . 1 1 29 29 LYS HE2 H 1 2.902 0.030 . 1 . . . . 29 LYS HE2 . 10163 1
262 . 1 1 29 29 LYS HG2 H 1 1.208 0.030 . 2 . . . . 29 LYS HG2 . 10163 1
263 . 1 1 30 30 SER N N 15 124.030 0.300 . 1 . . . . 30 SER N . 10163 1
264 . 1 1 30 30 SER H H 1 8.694 0.030 . 1 . . . . 30 SER H . 10163 1
265 . 1 1 30 30 SER CA C 13 57.560 0.300 . 1 . . . . 30 SER CA . 10163 1
266 . 1 1 30 30 SER HA H 1 4.758 0.030 . 1 . . . . 30 SER HA . 10163 1
267 . 1 1 30 30 SER CB C 13 64.143 0.300 . 1 . . . . 30 SER CB . 10163 1
268 . 1 1 30 30 SER HB3 H 1 3.110 0.030 . 2 . . . . 30 SER HB3 . 10163 1
269 . 1 1 30 30 SER C C 13 173.413 0.300 . 1 . . . . 30 SER C . 10163 1
270 . 1 1 30 30 SER HB2 H 1 2.932 0.030 . 2 . . . . 30 SER HB2 . 10163 1
271 . 1 1 31 31 SER N N 15 116.828 0.300 . 1 . . . . 31 SER N . 10163 1
272 . 1 1 31 31 SER H H 1 8.894 0.030 . 1 . . . . 31 SER H . 10163 1
273 . 1 1 31 31 SER CA C 13 57.132 0.300 . 1 . . . . 31 SER CA . 10163 1
274 . 1 1 31 31 SER HA H 1 6.181 0.030 . 1 . . . . 31 SER HA . 10163 1
275 . 1 1 31 31 SER CB C 13 67.745 0.300 . 1 . . . . 31 SER CB . 10163 1
276 . 1 1 31 31 SER HB3 H 1 3.699 0.030 . 2 . . . . 31 SER HB3 . 10163 1
277 . 1 1 31 31 SER C C 13 174.171 0.300 . 1 . . . . 31 SER C . 10163 1
278 . 1 1 31 31 SER HB2 H 1 3.790 0.030 . 2 . . . . 31 SER HB2 . 10163 1
279 . 1 1 32 32 PHE N N 15 117.724 0.300 . 1 . . . . 32 PHE N . 10163 1
280 . 1 1 32 32 PHE H H 1 8.853 0.030 . 1 . . . . 32 PHE H . 10163 1
281 . 1 1 32 32 PHE CA C 13 57.190 0.300 . 1 . . . . 32 PHE CA . 10163 1
282 . 1 1 32 32 PHE HA H 1 5.016 0.030 . 1 . . . . 32 PHE HA . 10163 1
283 . 1 1 32 32 PHE CB C 13 40.712 0.300 . 1 . . . . 32 PHE CB . 10163 1
284 . 1 1 32 32 PHE HB3 H 1 2.865 0.030 . 2 . . . . 32 PHE HB3 . 10163 1
285 . 1 1 32 32 PHE CD1 C 13 132.222 0.300 . 1 . . . . 32 PHE CD1 . 10163 1
286 . 1 1 32 32 PHE HD1 H 1 6.673 0.030 . 1 . . . . 32 PHE HD1 . 10163 1
287 . 1 1 32 32 PHE CD2 C 13 132.222 0.300 . 1 . . . . 32 PHE CD2 . 10163 1
288 . 1 1 32 32 PHE HD2 H 1 6.673 0.030 . 1 . . . . 32 PHE HD2 . 10163 1
289 . 1 1 32 32 PHE CE1 C 13 130.630 0.300 . 1 . . . . 32 PHE CE1 . 10163 1
290 . 1 1 32 32 PHE HE1 H 1 6.925 0.030 . 1 . . . . 32 PHE HE1 . 10163 1
291 . 1 1 32 32 PHE CE2 C 13 130.630 0.300 . 1 . . . . 32 PHE CE2 . 10163 1
292 . 1 1 32 32 PHE HE2 H 1 6.925 0.030 . 1 . . . . 32 PHE HE2 . 10163 1
293 . 1 1 32 32 PHE CZ C 13 129.212 0.300 . 1 . . . . 32 PHE CZ . 10163 1
294 . 1 1 32 32 PHE HZ H 1 6.890 0.030 . 1 . . . . 32 PHE HZ . 10163 1
295 . 1 1 32 32 PHE C C 13 170.765 0.300 . 1 . . . . 32 PHE C . 10163 1
296 . 1 1 32 32 PHE HB2 H 1 2.992 0.030 . 2 . . . . 32 PHE HB2 . 10163 1
297 . 1 1 33 33 LEU N N 15 121.533 0.300 . 1 . . . . 33 LEU N . 10163 1
298 . 1 1 33 33 LEU H H 1 9.223 0.030 . 1 . . . . 33 LEU H . 10163 1
299 . 1 1 33 33 LEU CA C 13 53.636 0.300 . 1 . . . . 33 LEU CA . 10163 1
300 . 1 1 33 33 LEU HA H 1 5.531 0.030 . 1 . . . . 33 LEU HA . 10163 1
301 . 1 1 33 33 LEU CB C 13 46.278 0.300 . 1 . . . . 33 LEU CB . 10163 1
302 . 1 1 33 33 LEU HB3 H 1 1.684 0.030 . 1 . . . . 33 LEU HB3 . 10163 1
303 . 1 1 33 33 LEU CG C 13 27.393 0.300 . 1 . . . . 33 LEU CG . 10163 1
304 . 1 1 33 33 LEU HG H 1 1.633 0.030 . 1 . . . . 33 LEU HG . 10163 1
305 . 1 1 33 33 LEU CD1 C 13 24.934 0.300 . 1 . . . . 33 LEU CD1 . 10163 1
306 . 1 1 33 33 LEU HD11 H 1 0.879 0.030 . 1 . . . . 33 LEU HD1 . 10163 1
307 . 1 1 33 33 LEU HD12 H 1 0.879 0.030 . 1 . . . . 33 LEU HD1 . 10163 1
308 . 1 1 33 33 LEU HD13 H 1 0.879 0.030 . 1 . . . . 33 LEU HD1 . 10163 1
309 . 1 1 33 33 LEU CD2 C 13 24.934 0.300 . 1 . . . . 33 LEU CD2 . 10163 1
310 . 1 1 33 33 LEU HD21 H 1 0.879 0.030 . 1 . . . . 33 LEU HD2 . 10163 1
311 . 1 1 33 33 LEU HD22 H 1 0.879 0.030 . 1 . . . . 33 LEU HD2 . 10163 1
312 . 1 1 33 33 LEU HD23 H 1 0.879 0.030 . 1 . . . . 33 LEU HD2 . 10163 1
313 . 1 1 33 33 LEU C C 13 176.559 0.300 . 1 . . . . 33 LEU C . 10163 1
314 . 1 1 33 33 LEU HB2 H 1 1.684 0.030 . 1 . . . . 33 LEU HB2 . 10163 1
315 . 1 1 34 34 VAL N N 15 123.140 0.300 . 1 . . . . 34 VAL N . 10163 1
316 . 1 1 34 34 VAL H H 1 9.257 0.030 . 1 . . . . 34 VAL H . 10163 1
317 . 1 1 34 34 VAL CA C 13 61.182 0.300 . 1 . . . . 34 VAL CA . 10163 1
318 . 1 1 34 34 VAL HA H 1 4.785 0.030 . 1 . . . . 34 VAL HA . 10163 1
319 . 1 1 34 34 VAL CB C 13 34.589 0.300 . 1 . . . . 34 VAL CB . 10163 1
320 . 1 1 34 34 VAL HB H 1 2.087 0.030 . 1 . . . . 34 VAL HB . 10163 1
321 . 1 1 34 34 VAL CG1 C 13 23.289 0.300 . 2 . . . . 34 VAL CG1 . 10163 1
322 . 1 1 34 34 VAL HG11 H 1 0.993 0.030 . 1 . . . . 34 VAL HG1 . 10163 1
323 . 1 1 34 34 VAL HG12 H 1 0.993 0.030 . 1 . . . . 34 VAL HG1 . 10163 1
324 . 1 1 34 34 VAL HG13 H 1 0.993 0.030 . 1 . . . . 34 VAL HG1 . 10163 1
325 . 1 1 34 34 VAL CG2 C 13 22.562 0.300 . 2 . . . . 34 VAL CG2 . 10163 1
326 . 1 1 34 34 VAL HG21 H 1 1.120 0.030 . 1 . . . . 34 VAL HG2 . 10163 1
327 . 1 1 34 34 VAL HG22 H 1 1.120 0.030 . 1 . . . . 34 VAL HG2 . 10163 1
328 . 1 1 34 34 VAL HG23 H 1 1.120 0.030 . 1 . . . . 34 VAL HG2 . 10163 1
329 . 1 1 34 34 VAL C C 13 174.370 0.300 . 1 . . . . 34 VAL C . 10163 1
330 . 1 1 35 35 ASP N N 15 126.353 0.300 . 1 . . . . 35 ASP N . 10163 1
331 . 1 1 35 35 ASP H H 1 9.312 0.030 . 1 . . . . 35 ASP H . 10163 1
332 . 1 1 35 35 ASP CA C 13 53.298 0.300 . 1 . . . . 35 ASP CA . 10163 1
333 . 1 1 35 35 ASP HA H 1 5.229 0.030 . 1 . . . . 35 ASP HA . 10163 1
334 . 1 1 35 35 ASP CB C 13 41.538 0.300 . 1 . . . . 35 ASP CB . 10163 1
335 . 1 1 35 35 ASP HB3 H 1 2.352 0.030 . 2 . . . . 35 ASP HB3 . 10163 1
336 . 1 1 35 35 ASP C C 13 176.980 0.300 . 1 . . . . 35 ASP C . 10163 1
337 . 1 1 35 35 ASP HB2 H 1 3.495 0.030 . 2 . . . . 35 ASP HB2 . 10163 1
338 . 1 1 36 36 CYS N N 15 125.342 0.300 . 1 . . . . 36 CYS N . 10163 1
339 . 1 1 36 36 CYS H H 1 9.275 0.030 . 1 . . . . 36 CYS H . 10163 1
340 . 1 1 36 36 CYS CA C 13 57.367 0.300 . 1 . . . . 36 CYS CA . 10163 1
341 . 1 1 36 36 CYS HA H 1 4.374 0.030 . 1 . . . . 36 CYS HA . 10163 1
342 . 1 1 36 36 CYS CB C 13 28.369 0.300 . 1 . . . . 36 CYS CB . 10163 1
343 . 1 1 36 36 CYS HB3 H 1 2.302 0.030 . 2 . . . . 36 CYS HB3 . 10163 1
344 . 1 1 36 36 CYS C C 13 177.015 0.300 . 1 . . . . 36 CYS C . 10163 1
345 . 1 1 36 36 CYS HB2 H 1 3.100 0.030 . 2 . . . . 36 CYS HB2 . 10163 1
346 . 1 1 37 37 SER N N 15 119.973 0.300 . 1 . . . . 37 SER N . 10163 1
347 . 1 1 37 37 SER H H 1 9.039 0.030 . 1 . . . . 37 SER H . 10163 1
348 . 1 1 37 37 SER CA C 13 62.787 0.300 . 1 . . . . 37 SER CA . 10163 1
349 . 1 1 37 37 SER HA H 1 3.932 0.030 . 1 . . . . 37 SER HA . 10163 1
350 . 1 1 37 37 SER CB C 13 62.982 0.300 . 1 . . . . 37 SER CB . 10163 1
351 . 1 1 37 37 SER HB3 H 1 4.335 0.030 . 2 . . . . 37 SER HB3 . 10163 1
352 . 1 1 37 37 SER C C 13 176.290 0.300 . 1 . . . . 37 SER C . 10163 1
353 . 1 1 37 37 SER HB2 H 1 3.906 0.030 . 2 . . . . 37 SER HB2 . 10163 1
354 . 1 1 38 38 LYS N N 15 120.815 0.300 . 1 . . . . 38 LYS N . 10163 1
355 . 1 1 38 38 LYS H H 1 8.676 0.030 . 1 . . . . 38 LYS H . 10163 1
356 . 1 1 38 38 LYS CA C 13 55.123 0.300 . 1 . . . . 38 LYS CA . 10163 1
357 . 1 1 38 38 LYS HA H 1 4.730 0.030 . 1 . . . . 38 LYS HA . 10163 1
358 . 1 1 38 38 LYS CB C 13 32.250 0.300 . 1 . . . . 38 LYS CB . 10163 1
359 . 1 1 38 38 LYS HB3 H 1 1.526 0.030 . 2 . . . . 38 LYS HB3 . 10163 1
360 . 1 1 38 38 LYS CG C 13 24.901 0.300 . 1 . . . . 38 LYS CG . 10163 1
361 . 1 1 38 38 LYS HG3 H 1 1.516 0.030 . 2 . . . . 38 LYS HG3 . 10163 1
362 . 1 1 38 38 LYS CD C 13 28.531 0.300 . 1 . . . . 38 LYS CD . 10163 1
363 . 1 1 38 38 LYS HD3 H 1 1.653 0.030 . 1 . . . . 38 LYS HD3 . 10163 1
364 . 1 1 38 38 LYS CE C 13 42.311 0.300 . 1 . . . . 38 LYS CE . 10163 1
365 . 1 1 38 38 LYS HE3 H 1 2.987 0.030 . 1 . . . . 38 LYS HE3 . 10163 1
366 . 1 1 38 38 LYS C C 13 176.385 0.300 . 1 . . . . 38 LYS C . 10163 1
367 . 1 1 38 38 LYS HB2 H 1 2.133 0.030 . 2 . . . . 38 LYS HB2 . 10163 1
368 . 1 1 38 38 LYS HD2 H 1 1.653 0.030 . 1 . . . . 38 LYS HD2 . 10163 1
369 . 1 1 38 38 LYS HE2 H 1 2.987 0.030 . 1 . . . . 38 LYS HE2 . 10163 1
370 . 1 1 38 38 LYS HG2 H 1 1.440 0.030 . 2 . . . . 38 LYS HG2 . 10163 1
371 . 1 1 39 39 ALA N N 15 121.594 0.300 . 1 . . . . 39 ALA N . 10163 1
372 . 1 1 39 39 ALA H H 1 7.322 0.030 . 1 . . . . 39 ALA H . 10163 1
373 . 1 1 39 39 ALA CA C 13 52.127 0.300 . 1 . . . . 39 ALA CA . 10163 1
374 . 1 1 39 39 ALA HA H 1 4.436 0.030 . 1 . . . . 39 ALA HA . 10163 1
375 . 1 1 39 39 ALA CB C 13 21.347 0.300 . 1 . . . . 39 ALA CB . 10163 1
376 . 1 1 39 39 ALA HB1 H 1 0.777 0.030 . 1 . . . . 39 ALA HB . 10163 1
377 . 1 1 39 39 ALA HB2 H 1 0.777 0.030 . 1 . . . . 39 ALA HB . 10163 1
378 . 1 1 39 39 ALA HB3 H 1 0.777 0.030 . 1 . . . . 39 ALA HB . 10163 1
379 . 1 1 39 39 ALA C C 13 177.453 0.300 . 1 . . . . 39 ALA C . 10163 1
380 . 1 1 40 40 GLY N N 15 111.873 0.300 . 1 . . . . 40 GLY N . 10163 1
381 . 1 1 40 40 GLY H H 1 8.755 0.030 . 1 . . . . 40 GLY H . 10163 1
382 . 1 1 40 40 GLY CA C 13 45.619 0.300 . 1 . . . . 40 GLY CA . 10163 1
383 . 1 1 40 40 GLY HA3 H 1 4.329 0.030 . 2 . . . . 40 GLY HA3 . 10163 1
384 . 1 1 40 40 GLY C C 13 173.801 0.300 . 1 . . . . 40 GLY C . 10163 1
385 . 1 1 40 40 GLY HA2 H 1 3.754 0.030 . 2 . . . . 40 GLY HA2 . 10163 1
386 . 1 1 41 41 SER N N 15 117.149 0.300 . 1 . . . . 41 SER N . 10163 1
387 . 1 1 41 41 SER H H 1 8.524 0.030 . 1 . . . . 41 SER H . 10163 1
388 . 1 1 41 41 SER CA C 13 56.849 0.300 . 1 . . . . 41 SER CA . 10163 1
389 . 1 1 41 41 SER HA H 1 5.010 0.030 . 1 . . . . 41 SER HA . 10163 1
390 . 1 1 41 41 SER CB C 13 63.917 0.300 . 1 . . . . 41 SER CB . 10163 1
391 . 1 1 41 41 SER HB3 H 1 3.754 0.030 . 2 . . . . 41 SER HB3 . 10163 1
392 . 1 1 41 41 SER C C 13 172.603 0.300 . 1 . . . . 41 SER C . 10163 1
393 . 1 1 41 41 SER HB2 H 1 3.795 0.030 . 2 . . . . 41 SER HB2 . 10163 1
394 . 1 1 42 42 ASN N N 15 125.590 0.300 . 1 . . . . 42 ASN N . 10163 1
395 . 1 1 42 42 ASN H H 1 7.155 0.030 . 1 . . . . 42 ASN H . 10163 1
396 . 1 1 42 42 ASN CA C 13 50.805 0.300 . 1 . . . . 42 ASN CA . 10163 1
397 . 1 1 42 42 ASN HA H 1 3.256 0.030 . 1 . . . . 42 ASN HA . 10163 1
398 . 1 1 42 42 ASN CB C 13 39.354 0.300 . 1 . . . . 42 ASN CB . 10163 1
399 . 1 1 42 42 ASN HB3 H 1 0.342 0.030 . 2 . . . . 42 ASN HB3 . 10163 1
400 . 1 1 42 42 ASN ND2 N 15 113.591 0.300 . 1 . . . . 42 ASN ND2 . 10163 1
401 . 1 1 42 42 ASN HD21 H 1 7.400 0.030 . 2 . . . . 42 ASN HD21 . 10163 1
402 . 1 1 42 42 ASN HD22 H 1 7.067 0.030 . 2 . . . . 42 ASN HD22 . 10163 1
403 . 1 1 42 42 ASN C C 13 170.908 0.300 . 1 . . . . 42 ASN C . 10163 1
404 . 1 1 42 42 ASN HB2 H 1 1.410 0.030 . 2 . . . . 42 ASN HB2 . 10163 1
405 . 1 1 43 43 MET N N 15 115.129 0.300 . 1 . . . . 43 MET N . 10163 1
406 . 1 1 43 43 MET H H 1 8.366 0.030 . 1 . . . . 43 MET H . 10163 1
407 . 1 1 43 43 MET CA C 13 53.424 0.300 . 1 . . . . 43 MET CA . 10163 1
408 . 1 1 43 43 MET HA H 1 4.102 0.030 . 1 . . . . 43 MET HA . 10163 1
409 . 1 1 43 43 MET CB C 13 35.572 0.300 . 1 . . . . 43 MET CB . 10163 1
410 . 1 1 43 43 MET HB3 H 1 1.613 0.030 . 2 . . . . 43 MET HB3 . 10163 1
411 . 1 1 43 43 MET CG C 13 30.225 0.300 . 1 . . . . 43 MET CG . 10163 1
412 . 1 1 43 43 MET HG3 H 1 2.110 0.030 . 1 . . . . 43 MET HG3 . 10163 1
413 . 1 1 43 43 MET CE C 13 17.035 0.300 . 1 . . . . 43 MET CE . 10163 1
414 . 1 1 43 43 MET HE1 H 1 1.897 0.030 . 1 . . . . 43 MET HE . 10163 1
415 . 1 1 43 43 MET HE2 H 1 1.897 0.030 . 1 . . . . 43 MET HE . 10163 1
416 . 1 1 43 43 MET HE3 H 1 1.897 0.030 . 1 . . . . 43 MET HE . 10163 1
417 . 1 1 43 43 MET C C 13 173.140 0.300 . 1 . . . . 43 MET C . 10163 1
418 . 1 1 43 43 MET HB2 H 1 1.567 0.030 . 2 . . . . 43 MET HB2 . 10163 1
419 . 1 1 43 43 MET HG2 H 1 2.110 0.030 . 1 . . . . 43 MET HG2 . 10163 1
420 . 1 1 44 44 LEU N N 15 128.038 0.300 . 1 . . . . 44 LEU N . 10163 1
421 . 1 1 44 44 LEU H H 1 8.300 0.030 . 1 . . . . 44 LEU H . 10163 1
422 . 1 1 44 44 LEU CA C 13 53.806 0.300 . 1 . . . . 44 LEU CA . 10163 1
423 . 1 1 44 44 LEU HA H 1 5.331 0.030 . 1 . . . . 44 LEU HA . 10163 1
424 . 1 1 44 44 LEU CB C 13 43.598 0.300 . 1 . . . . 44 LEU CB . 10163 1
425 . 1 1 44 44 LEU HB3 H 1 1.254 0.030 . 2 . . . . 44 LEU HB3 . 10163 1
426 . 1 1 44 44 LEU CG C 13 27.190 0.300 . 1 . . . . 44 LEU CG . 10163 1
427 . 1 1 44 44 LEU HG H 1 1.354 0.030 . 1 . . . . 44 LEU HG . 10163 1
428 . 1 1 44 44 LEU CD1 C 13 23.851 0.300 . 2 . . . . 44 LEU CD1 . 10163 1
429 . 1 1 44 44 LEU HD11 H 1 0.904 0.030 . 1 . . . . 44 LEU HD1 . 10163 1
430 . 1 1 44 44 LEU HD12 H 1 0.904 0.030 . 1 . . . . 44 LEU HD1 . 10163 1
431 . 1 1 44 44 LEU HD13 H 1 0.904 0.030 . 1 . . . . 44 LEU HD1 . 10163 1
432 . 1 1 44 44 LEU CD2 C 13 26.021 0.300 . 2 . . . . 44 LEU CD2 . 10163 1
433 . 1 1 44 44 LEU HD21 H 1 0.354 0.030 . 1 . . . . 44 LEU HD2 . 10163 1
434 . 1 1 44 44 LEU HD22 H 1 0.354 0.030 . 1 . . . . 44 LEU HD2 . 10163 1
435 . 1 1 44 44 LEU HD23 H 1 0.354 0.030 . 1 . . . . 44 LEU HD2 . 10163 1
436 . 1 1 44 44 LEU C C 13 175.236 0.300 . 1 . . . . 44 LEU C . 10163 1
437 . 1 1 44 44 LEU HB2 H 1 1.709 0.030 . 2 . . . . 44 LEU HB2 . 10163 1
438 . 1 1 45 45 LEU N N 15 126.999 0.300 . 1 . . . . 45 LEU N . 10163 1
439 . 1 1 45 45 LEU H H 1 9.109 0.030 . 1 . . . . 45 LEU H . 10163 1
440 . 1 1 45 45 LEU CA C 13 54.800 0.300 . 1 . . . . 45 LEU CA . 10163 1
441 . 1 1 45 45 LEU HA H 1 5.135 0.030 . 1 . . . . 45 LEU HA . 10163 1
442 . 1 1 45 45 LEU CB C 13 45.499 0.300 . 1 . . . . 45 LEU CB . 10163 1
443 . 1 1 45 45 LEU HB3 H 1 1.163 0.030 . 2 . . . . 45 LEU HB3 . 10163 1
444 . 1 1 45 45 LEU CG C 13 28.304 0.300 . 1 . . . . 45 LEU CG . 10163 1
445 . 1 1 45 45 LEU HG H 1 1.192 0.030 . 1 . . . . 45 LEU HG . 10163 1
446 . 1 1 45 45 LEU CD1 C 13 26.475 0.300 . 2 . . . . 45 LEU CD1 . 10163 1
447 . 1 1 45 45 LEU HD11 H 1 0.457 0.030 . 1 . . . . 45 LEU HD1 . 10163 1
448 . 1 1 45 45 LEU HD12 H 1 0.457 0.030 . 1 . . . . 45 LEU HD1 . 10163 1
449 . 1 1 45 45 LEU HD13 H 1 0.457 0.030 . 1 . . . . 45 LEU HD1 . 10163 1
450 . 1 1 45 45 LEU CD2 C 13 26.162 0.300 . 2 . . . . 45 LEU CD2 . 10163 1
451 . 1 1 45 45 LEU HD21 H 1 0.573 0.030 . 1 . . . . 45 LEU HD2 . 10163 1
452 . 1 1 45 45 LEU HD22 H 1 0.573 0.030 . 1 . . . . 45 LEU HD2 . 10163 1
453 . 1 1 45 45 LEU HD23 H 1 0.573 0.030 . 1 . . . . 45 LEU HD2 . 10163 1
454 . 1 1 45 45 LEU C C 13 175.167 0.300 . 1 . . . . 45 LEU C . 10163 1
455 . 1 1 45 45 LEU HB2 H 1 1.290 0.030 . 2 . . . . 45 LEU HB2 . 10163 1
456 . 1 1 46 46 ILE N N 15 118.172 0.300 . 1 . . . . 46 ILE N . 10163 1
457 . 1 1 46 46 ILE H H 1 7.966 0.030 . 1 . . . . 46 ILE H . 10163 1
458 . 1 1 46 46 ILE CA C 13 58.091 0.300 . 1 . . . . 46 ILE CA . 10163 1
459 . 1 1 46 46 ILE HA H 1 5.412 0.030 . 1 . . . . 46 ILE HA . 10163 1
460 . 1 1 46 46 ILE CB C 13 41.988 0.300 . 1 . . . . 46 ILE CB . 10163 1
461 . 1 1 46 46 ILE HB H 1 1.803 0.030 . 1 . . . . 46 ILE HB . 10163 1
462 . 1 1 46 46 ILE CG1 C 13 27.730 0.300 . 1 . . . . 46 ILE CG1 . 10163 1
463 . 1 1 46 46 ILE HG13 H 1 1.401 0.030 . 2 . . . . 46 ILE HG13 . 10163 1
464 . 1 1 46 46 ILE CG2 C 13 17.784 0.300 . 1 . . . . 46 ILE CG2 . 10163 1
465 . 1 1 46 46 ILE HG21 H 1 0.914 0.030 . 1 . . . . 46 ILE HG2 . 10163 1
466 . 1 1 46 46 ILE HG22 H 1 0.914 0.030 . 1 . . . . 46 ILE HG2 . 10163 1
467 . 1 1 46 46 ILE HG23 H 1 0.914 0.030 . 1 . . . . 46 ILE HG2 . 10163 1
468 . 1 1 46 46 ILE CD1 C 13 15.150 0.300 . 1 . . . . 46 ILE CD1 . 10163 1
469 . 1 1 46 46 ILE HD11 H 1 0.941 0.030 . 1 . . . . 46 ILE HD1 . 10163 1
470 . 1 1 46 46 ILE HD12 H 1 0.941 0.030 . 1 . . . . 46 ILE HD1 . 10163 1
471 . 1 1 46 46 ILE HD13 H 1 0.941 0.030 . 1 . . . . 46 ILE HD1 . 10163 1
472 . 1 1 46 46 ILE C C 13 174.748 0.300 . 1 . . . . 46 ILE C . 10163 1
473 . 1 1 46 46 ILE HG12 H 1 1.499 0.030 . 2 . . . . 46 ILE HG12 . 10163 1
474 . 1 1 47 47 GLY N N 15 110.148 0.300 . 1 . . . . 47 GLY N . 10163 1
475 . 1 1 47 47 GLY H H 1 8.554 0.030 . 1 . . . . 47 GLY H . 10163 1
476 . 1 1 47 47 GLY CA C 13 46.136 0.300 . 1 . . . . 47 GLY CA . 10163 1
477 . 1 1 47 47 GLY HA3 H 1 4.604 0.030 . 2 . . . . 47 GLY HA3 . 10163 1
478 . 1 1 47 47 GLY C C 13 171.583 0.300 . 1 . . . . 47 GLY C . 10163 1
479 . 1 1 47 47 GLY HA2 H 1 3.933 0.030 . 2 . . . . 47 GLY HA2 . 10163 1
480 . 1 1 48 48 VAL N N 15 120.434 0.300 . 1 . . . . 48 VAL N . 10163 1
481 . 1 1 48 48 VAL H H 1 9.048 0.030 . 1 . . . . 48 VAL H . 10163 1
482 . 1 1 48 48 VAL CA C 13 61.060 0.300 . 1 . . . . 48 VAL CA . 10163 1
483 . 1 1 48 48 VAL HA H 1 5.143 0.030 . 1 . . . . 48 VAL HA . 10163 1
484 . 1 1 48 48 VAL CB C 13 34.976 0.300 . 1 . . . . 48 VAL CB . 10163 1
485 . 1 1 48 48 VAL HB H 1 1.967 0.030 . 1 . . . . 48 VAL HB . 10163 1
486 . 1 1 48 48 VAL CG1 C 13 20.743 0.300 . 2 . . . . 48 VAL CG1 . 10163 1
487 . 1 1 48 48 VAL HG11 H 1 0.595 0.030 . 1 . . . . 48 VAL HG1 . 10163 1
488 . 1 1 48 48 VAL HG12 H 1 0.595 0.030 . 1 . . . . 48 VAL HG1 . 10163 1
489 . 1 1 48 48 VAL HG13 H 1 0.595 0.030 . 1 . . . . 48 VAL HG1 . 10163 1
490 . 1 1 48 48 VAL CG2 C 13 21.523 0.300 . 2 . . . . 48 VAL CG2 . 10163 1
491 . 1 1 48 48 VAL HG21 H 1 0.683 0.030 . 1 . . . . 48 VAL HG2 . 10163 1
492 . 1 1 48 48 VAL HG22 H 1 0.683 0.030 . 1 . . . . 48 VAL HG2 . 10163 1
493 . 1 1 48 48 VAL HG23 H 1 0.683 0.030 . 1 . . . . 48 VAL HG2 . 10163 1
494 . 1 1 48 48 VAL C C 13 175.260 0.300 . 1 . . . . 48 VAL C . 10163 1
495 . 1 1 49 49 HIS N N 15 127.718 0.300 . 1 . . . . 49 HIS N . 10163 1
496 . 1 1 49 49 HIS H H 1 9.556 0.030 . 1 . . . . 49 HIS H . 10163 1
497 . 1 1 49 49 HIS CA C 13 55.342 0.300 . 1 . . . . 49 HIS CA . 10163 1
498 . 1 1 49 49 HIS HA H 1 4.987 0.030 . 1 . . . . 49 HIS HA . 10163 1
499 . 1 1 49 49 HIS CB C 13 34.476 0.300 . 1 . . . . 49 HIS CB . 10163 1
500 . 1 1 49 49 HIS HB3 H 1 2.819 0.030 . 2 . . . . 49 HIS HB3 . 10163 1
501 . 1 1 49 49 HIS CD2 C 13 119.574 0.300 . 1 . . . . 49 HIS CD2 . 10163 1
502 . 1 1 49 49 HIS HD2 H 1 6.792 0.030 . 1 . . . . 49 HIS HD2 . 10163 1
503 . 1 1 49 49 HIS CE1 C 13 136.454 0.300 . 1 . . . . 49 HIS CE1 . 10163 1
504 . 1 1 49 49 HIS HE1 H 1 8.155 0.030 . 1 . . . . 49 HIS HE1 . 10163 1
505 . 1 1 49 49 HIS C C 13 173.822 0.300 . 1 . . . . 49 HIS C . 10163 1
506 . 1 1 49 49 HIS HB2 H 1 2.972 0.030 . 2 . . . . 49 HIS HB2 . 10163 1
507 . 1 1 50 50 GLY N N 15 115.577 0.300 . 1 . . . . 50 GLY N . 10163 1
508 . 1 1 50 50 GLY H H 1 8.192 0.030 . 1 . . . . 50 GLY H . 10163 1
509 . 1 1 50 50 GLY CA C 13 44.693 0.300 . 1 . . . . 50 GLY CA . 10163 1
510 . 1 1 50 50 GLY HA3 H 1 3.247 0.030 . 2 . . . . 50 GLY HA3 . 10163 1
511 . 1 1 50 50 GLY C C 13 171.437 0.300 . 1 . . . . 50 GLY C . 10163 1
512 . 1 1 50 50 GLY HA2 H 1 3.722 0.030 . 2 . . . . 50 GLY HA2 . 10163 1
513 . 1 1 51 51 PRO CA C 13 64.376 0.300 . 1 . . . . 51 PRO CA . 10163 1
514 . 1 1 51 51 PRO HA H 1 4.104 0.030 . 1 . . . . 51 PRO HA . 10163 1
515 . 1 1 51 51 PRO CB C 13 32.141 0.300 . 1 . . . . 51 PRO CB . 10163 1
516 . 1 1 51 51 PRO HB3 H 1 2.211 0.030 . 2 . . . . 51 PRO HB3 . 10163 1
517 . 1 1 51 51 PRO CG C 13 27.138 0.300 . 1 . . . . 51 PRO CG . 10163 1
518 . 1 1 51 51 PRO HG3 H 1 1.829 0.030 . 2 . . . . 51 PRO HG3 . 10163 1
519 . 1 1 51 51 PRO CD C 13 49.664 0.300 . 1 . . . . 51 PRO CD . 10163 1
520 . 1 1 51 51 PRO HD3 H 1 2.738 0.030 . 2 . . . . 51 PRO HD3 . 10163 1
521 . 1 1 51 51 PRO C C 13 177.607 0.300 . 1 . . . . 51 PRO C . 10163 1
522 . 1 1 51 51 PRO HB2 H 1 1.919 0.030 . 2 . . . . 51 PRO HB2 . 10163 1
523 . 1 1 51 51 PRO HD2 H 1 3.031 0.030 . 2 . . . . 51 PRO HD2 . 10163 1
524 . 1 1 51 51 PRO HG2 H 1 1.880 0.030 . 2 . . . . 51 PRO HG2 . 10163 1
525 . 1 1 52 52 THR N N 15 109.088 0.300 . 1 . . . . 52 THR N . 10163 1
526 . 1 1 52 52 THR H H 1 8.447 0.030 . 1 . . . . 52 THR H . 10163 1
527 . 1 1 52 52 THR CA C 13 62.861 0.300 . 1 . . . . 52 THR CA . 10163 1
528 . 1 1 52 52 THR HA H 1 4.424 0.030 . 1 . . . . 52 THR HA . 10163 1
529 . 1 1 52 52 THR CB C 13 70.329 0.300 . 1 . . . . 52 THR CB . 10163 1
530 . 1 1 52 52 THR HB H 1 4.217 0.030 . 1 . . . . 52 THR HB . 10163 1
531 . 1 1 52 52 THR CG2 C 13 22.011 0.300 . 1 . . . . 52 THR CG2 . 10163 1
532 . 1 1 52 52 THR HG21 H 1 1.176 0.030 . 1 . . . . 52 THR HG2 . 10163 1
533 . 1 1 52 52 THR HG22 H 1 1.176 0.030 . 1 . . . . 52 THR HG2 . 10163 1
534 . 1 1 52 52 THR HG23 H 1 1.176 0.030 . 1 . . . . 52 THR HG2 . 10163 1
535 . 1 1 52 52 THR C C 13 174.926 0.300 . 1 . . . . 52 THR C . 10163 1
536 . 1 1 53 53 THR N N 15 118.915 0.300 . 1 . . . . 53 THR N . 10163 1
537 . 1 1 53 53 THR H H 1 7.983 0.030 . 1 . . . . 53 THR H . 10163 1
538 . 1 1 53 53 THR CA C 13 59.878 0.300 . 1 . . . . 53 THR CA . 10163 1
539 . 1 1 53 53 THR HA H 1 4.751 0.030 . 1 . . . . 53 THR HA . 10163 1
540 . 1 1 53 53 THR CB C 13 71.034 0.300 . 1 . . . . 53 THR CB . 10163 1
541 . 1 1 53 53 THR HB H 1 4.065 0.030 . 1 . . . . 53 THR HB . 10163 1
542 . 1 1 53 53 THR CG2 C 13 21.442 0.300 . 1 . . . . 53 THR CG2 . 10163 1
543 . 1 1 53 53 THR HG21 H 1 1.318 0.030 . 1 . . . . 53 THR HG2 . 10163 1
544 . 1 1 53 53 THR HG22 H 1 1.318 0.030 . 1 . . . . 53 THR HG2 . 10163 1
545 . 1 1 53 53 THR HG23 H 1 1.318 0.030 . 1 . . . . 53 THR HG2 . 10163 1
546 . 1 1 53 53 THR C C 13 172.019 0.300 . 1 . . . . 53 THR C . 10163 1
547 . 1 1 54 54 PRO CA C 13 62.614 0.300 . 1 . . . . 54 PRO CA . 10163 1
548 . 1 1 54 54 PRO HA H 1 4.629 0.030 . 1 . . . . 54 PRO HA . 10163 1
549 . 1 1 54 54 PRO CB C 13 32.845 0.300 . 1 . . . . 54 PRO CB . 10163 1
550 . 1 1 54 54 PRO HB3 H 1 1.546 0.030 . 2 . . . . 54 PRO HB3 . 10163 1
551 . 1 1 54 54 PRO CG C 13 27.671 0.300 . 1 . . . . 54 PRO CG . 10163 1
552 . 1 1 54 54 PRO HG3 H 1 1.255 0.030 . 2 . . . . 54 PRO HG3 . 10163 1
553 . 1 1 54 54 PRO CD C 13 51.828 0.300 . 1 . . . . 54 PRO CD . 10163 1
554 . 1 1 54 54 PRO HD3 H 1 4.009 0.030 . 2 . . . . 54 PRO HD3 . 10163 1
555 . 1 1 54 54 PRO C C 13 177.751 0.300 . 1 . . . . 54 PRO C . 10163 1
556 . 1 1 54 54 PRO HB2 H 1 2.641 0.030 . 2 . . . . 54 PRO HB2 . 10163 1
557 . 1 1 54 54 PRO HD2 H 1 3.490 0.030 . 2 . . . . 54 PRO HD2 . 10163 1
558 . 1 1 54 54 PRO HG2 H 1 1.882 0.030 . 2 . . . . 54 PRO HG2 . 10163 1
559 . 1 1 55 55 CYS N N 15 121.538 0.300 . 1 . . . . 55 CYS N . 10163 1
560 . 1 1 55 55 CYS H H 1 8.938 0.030 . 1 . . . . 55 CYS H . 10163 1
561 . 1 1 55 55 CYS CA C 13 60.342 0.300 . 1 . . . . 55 CYS CA . 10163 1
562 . 1 1 55 55 CYS HA H 1 4.563 0.030 . 1 . . . . 55 CYS HA . 10163 1
563 . 1 1 55 55 CYS CB C 13 27.534 0.300 . 1 . . . . 55 CYS CB . 10163 1
564 . 1 1 55 55 CYS HB3 H 1 2.947 0.030 . 1 . . . . 55 CYS HB3 . 10163 1
565 . 1 1 55 55 CYS C C 13 174.437 0.300 . 1 . . . . 55 CYS C . 10163 1
566 . 1 1 55 55 CYS HB2 H 1 2.947 0.030 . 1 . . . . 55 CYS HB2 . 10163 1
567 . 1 1 56 56 GLU N N 15 124.530 0.300 . 1 . . . . 56 GLU N . 10163 1
568 . 1 1 56 56 GLU H H 1 8.450 0.030 . 1 . . . . 56 GLU H . 10163 1
569 . 1 1 56 56 GLU CA C 13 59.363 0.300 . 1 . . . . 56 GLU CA . 10163 1
570 . 1 1 56 56 GLU HA H 1 4.471 0.030 . 1 . . . . 56 GLU HA . 10163 1
571 . 1 1 56 56 GLU CB C 13 31.217 0.300 . 1 . . . . 56 GLU CB . 10163 1
572 . 1 1 56 56 GLU HB3 H 1 2.155 0.030 . 2 . . . . 56 GLU HB3 . 10163 1
573 . 1 1 56 56 GLU CG C 13 36.558 0.300 . 1 . . . . 56 GLU CG . 10163 1
574 . 1 1 56 56 GLU HG3 H 1 2.445 0.030 . 2 . . . . 56 GLU HG3 . 10163 1
575 . 1 1 56 56 GLU C C 13 176.847 0.300 . 1 . . . . 56 GLU C . 10163 1
576 . 1 1 56 56 GLU HB2 H 1 2.090 0.030 . 2 . . . . 56 GLU HB2 . 10163 1
577 . 1 1 56 56 GLU HG2 H 1 2.327 0.030 . 2 . . . . 56 GLU HG2 . 10163 1
578 . 1 1 57 57 GLU N N 15 114.661 0.300 . 1 . . . . 57 GLU N . 10163 1
579 . 1 1 57 57 GLU H H 1 7.478 0.030 . 1 . . . . 57 GLU H . 10163 1
580 . 1 1 57 57 GLU CA C 13 55.551 0.300 . 1 . . . . 57 GLU CA . 10163 1
581 . 1 1 57 57 GLU HA H 1 5.414 0.030 . 1 . . . . 57 GLU HA . 10163 1
582 . 1 1 57 57 GLU CB C 13 34.084 0.300 . 1 . . . . 57 GLU CB . 10163 1
583 . 1 1 57 57 GLU HB3 H 1 2.078 0.030 . 2 . . . . 57 GLU HB3 . 10163 1
584 . 1 1 57 57 GLU CG C 13 36.547 0.300 . 1 . . . . 57 GLU CG . 10163 1
585 . 1 1 57 57 GLU HG3 H 1 2.155 0.030 . 1 . . . . 57 GLU HG3 . 10163 1
586 . 1 1 57 57 GLU C C 13 174.400 0.300 . 1 . . . . 57 GLU C . 10163 1
587 . 1 1 57 57 GLU HB2 H 1 2.004 0.030 . 2 . . . . 57 GLU HB2 . 10163 1
588 . 1 1 57 57 GLU HG2 H 1 2.155 0.030 . 1 . . . . 57 GLU HG2 . 10163 1
589 . 1 1 58 58 VAL N N 15 123.611 0.300 . 1 . . . . 58 VAL N . 10163 1
590 . 1 1 58 58 VAL H H 1 8.605 0.030 . 1 . . . . 58 VAL H . 10163 1
591 . 1 1 58 58 VAL CA C 13 62.048 0.300 . 1 . . . . 58 VAL CA . 10163 1
592 . 1 1 58 58 VAL HA H 1 4.941 0.030 . 1 . . . . 58 VAL HA . 10163 1
593 . 1 1 58 58 VAL CB C 13 35.700 0.300 . 1 . . . . 58 VAL CB . 10163 1
594 . 1 1 58 58 VAL HB H 1 2.164 0.030 . 1 . . . . 58 VAL HB . 10163 1
595 . 1 1 58 58 VAL CG1 C 13 20.800 0.300 . 2 . . . . 58 VAL CG1 . 10163 1
596 . 1 1 58 58 VAL HG11 H 1 0.968 0.030 . 1 . . . . 58 VAL HG1 . 10163 1
597 . 1 1 58 58 VAL HG12 H 1 0.968 0.030 . 1 . . . . 58 VAL HG1 . 10163 1
598 . 1 1 58 58 VAL HG13 H 1 0.968 0.030 . 1 . . . . 58 VAL HG1 . 10163 1
599 . 1 1 58 58 VAL CG2 C 13 22.297 0.300 . 2 . . . . 58 VAL CG2 . 10163 1
600 . 1 1 58 58 VAL HG21 H 1 1.139 0.030 . 1 . . . . 58 VAL HG2 . 10163 1
601 . 1 1 58 58 VAL HG22 H 1 1.139 0.030 . 1 . . . . 58 VAL HG2 . 10163 1
602 . 1 1 58 58 VAL HG23 H 1 1.139 0.030 . 1 . . . . 58 VAL HG2 . 10163 1
603 . 1 1 58 58 VAL C C 13 174.426 0.300 . 1 . . . . 58 VAL C . 10163 1
604 . 1 1 59 59 SER N N 15 121.592 0.300 . 1 . . . . 59 SER N . 10163 1
605 . 1 1 59 59 SER H H 1 9.635 0.030 . 1 . . . . 59 SER H . 10163 1
606 . 1 1 59 59 SER CA C 13 57.012 0.300 . 1 . . . . 59 SER CA . 10163 1
607 . 1 1 59 59 SER HA H 1 5.526 0.030 . 1 . . . . 59 SER HA . 10163 1
608 . 1 1 59 59 SER CB C 13 65.896 0.300 . 1 . . . . 59 SER CB . 10163 1
609 . 1 1 59 59 SER HB3 H 1 3.859 0.030 . 1 . . . . 59 SER HB3 . 10163 1
610 . 1 1 59 59 SER C C 13 172.465 0.300 . 1 . . . . 59 SER C . 10163 1
611 . 1 1 59 59 SER HB2 H 1 3.859 0.030 . 1 . . . . 59 SER HB2 . 10163 1
612 . 1 1 60 60 MET N N 15 122.508 0.300 . 1 . . . . 60 MET N . 10163 1
613 . 1 1 60 60 MET H H 1 9.435 0.030 . 1 . . . . 60 MET H . 10163 1
614 . 1 1 60 60 MET CA C 13 54.541 0.300 . 1 . . . . 60 MET CA . 10163 1
615 . 1 1 60 60 MET HA H 1 5.352 0.030 . 1 . . . . 60 MET HA . 10163 1
616 . 1 1 60 60 MET CB C 13 37.420 0.300 . 1 . . . . 60 MET CB . 10163 1
617 . 1 1 60 60 MET HB3 H 1 2.149 0.030 . 2 . . . . 60 MET HB3 . 10163 1
618 . 1 1 60 60 MET CG C 13 31.837 0.300 . 1 . . . . 60 MET CG . 10163 1
619 . 1 1 60 60 MET HG3 H 1 2.474 0.030 . 1 . . . . 60 MET HG3 . 10163 1
620 . 1 1 60 60 MET CE C 13 18.073 0.300 . 1 . . . . 60 MET CE . 10163 1
621 . 1 1 60 60 MET HE1 H 1 2.122 0.030 . 1 . . . . 60 MET HE . 10163 1
622 . 1 1 60 60 MET HE2 H 1 2.122 0.030 . 1 . . . . 60 MET HE . 10163 1
623 . 1 1 60 60 MET HE3 H 1 2.122 0.030 . 1 . . . . 60 MET HE . 10163 1
624 . 1 1 60 60 MET C C 13 174.616 0.300 . 1 . . . . 60 MET C . 10163 1
625 . 1 1 60 60 MET HB2 H 1 1.981 0.030 . 2 . . . . 60 MET HB2 . 10163 1
626 . 1 1 60 60 MET HG2 H 1 2.474 0.030 . 1 . . . . 60 MET HG2 . 10163 1
627 . 1 1 61 61 LYS N N 15 125.580 0.300 . 1 . . . . 61 LYS N . 10163 1
628 . 1 1 61 61 LYS H H 1 8.963 0.030 . 1 . . . . 61 LYS H . 10163 1
629 . 1 1 61 61 LYS CA C 13 54.688 0.300 . 1 . . . . 61 LYS CA . 10163 1
630 . 1 1 61 61 LYS HA H 1 5.396 0.030 . 1 . . . . 61 LYS HA . 10163 1
631 . 1 1 61 61 LYS CB C 13 36.412 0.300 . 1 . . . . 61 LYS CB . 10163 1
632 . 1 1 61 61 LYS HB3 H 1 1.959 0.030 . 2 . . . . 61 LYS HB3 . 10163 1
633 . 1 1 61 61 LYS CG C 13 25.288 0.300 . 1 . . . . 61 LYS CG . 10163 1
634 . 1 1 61 61 LYS HG3 H 1 1.502 0.030 . 2 . . . . 61 LYS HG3 . 10163 1
635 . 1 1 61 61 LYS CD C 13 29.366 0.300 . 1 . . . . 61 LYS CD . 10163 1
636 . 1 1 61 61 LYS HD3 H 1 1.732 0.030 . 2 . . . . 61 LYS HD3 . 10163 1
637 . 1 1 61 61 LYS CE C 13 42.228 0.300 . 1 . . . . 61 LYS CE . 10163 1
638 . 1 1 61 61 LYS HE3 H 1 2.918 0.030 . 1 . . . . 61 LYS HE3 . 10163 1
639 . 1 1 61 61 LYS C C 13 175.548 0.300 . 1 . . . . 61 LYS C . 10163 1
640 . 1 1 61 61 LYS HB2 H 1 1.799 0.030 . 2 . . . . 61 LYS HB2 . 10163 1
641 . 1 1 61 61 LYS HD2 H 1 1.654 0.030 . 2 . . . . 61 LYS HD2 . 10163 1
642 . 1 1 61 61 LYS HE2 H 1 2.918 0.030 . 1 . . . . 61 LYS HE2 . 10163 1
643 . 1 1 61 61 LYS HG2 H 1 1.374 0.030 . 2 . . . . 61 LYS HG2 . 10163 1
644 . 1 1 62 62 HIS N N 15 125.822 0.300 . 1 . . . . 62 HIS N . 10163 1
645 . 1 1 62 62 HIS H H 1 8.967 0.030 . 1 . . . . 62 HIS H . 10163 1
646 . 1 1 62 62 HIS CA C 13 55.674 0.300 . 1 . . . . 62 HIS CA . 10163 1
647 . 1 1 62 62 HIS HA H 1 4.621 0.030 . 1 . . . . 62 HIS HA . 10163 1
648 . 1 1 62 62 HIS CB C 13 29.732 0.300 . 1 . . . . 62 HIS CB . 10163 1
649 . 1 1 62 62 HIS HB3 H 1 3.318 0.030 . 2 . . . . 62 HIS HB3 . 10163 1
650 . 1 1 62 62 HIS CD2 C 13 128.237 0.300 . 1 . . . . 62 HIS CD2 . 10163 1
651 . 1 1 62 62 HIS HD2 H 1 6.087 0.030 . 1 . . . . 62 HIS HD2 . 10163 1
652 . 1 1 62 62 HIS CE1 C 13 137.962 0.300 . 1 . . . . 62 HIS CE1 . 10163 1
653 . 1 1 62 62 HIS HE1 H 1 7.742 0.030 . 1 . . . . 62 HIS HE1 . 10163 1
654 . 1 1 62 62 HIS C C 13 175.912 0.300 . 1 . . . . 62 HIS C . 10163 1
655 . 1 1 62 62 HIS HB2 H 1 3.207 0.030 . 2 . . . . 62 HIS HB2 . 10163 1
656 . 1 1 63 63 VAL N N 15 124.131 0.300 . 1 . . . . 63 VAL N . 10163 1
657 . 1 1 63 63 VAL H H 1 8.633 0.030 . 1 . . . . 63 VAL H . 10163 1
658 . 1 1 63 63 VAL CA C 13 61.288 0.300 . 1 . . . . 63 VAL CA . 10163 1
659 . 1 1 63 63 VAL HA H 1 4.299 0.030 . 1 . . . . 63 VAL HA . 10163 1
660 . 1 1 63 63 VAL CB C 13 30.964 0.300 . 1 . . . . 63 VAL CB . 10163 1
661 . 1 1 63 63 VAL HB H 1 2.315 0.030 . 1 . . . . 63 VAL HB . 10163 1
662 . 1 1 63 63 VAL CG1 C 13 21.797 0.300 . 2 . . . . 63 VAL CG1 . 10163 1
663 . 1 1 63 63 VAL HG11 H 1 0.856 0.030 . 1 . . . . 63 VAL HG1 . 10163 1
664 . 1 1 63 63 VAL HG12 H 1 0.856 0.030 . 1 . . . . 63 VAL HG1 . 10163 1
665 . 1 1 63 63 VAL HG13 H 1 0.856 0.030 . 1 . . . . 63 VAL HG1 . 10163 1
666 . 1 1 63 63 VAL CG2 C 13 19.130 0.300 . 2 . . . . 63 VAL CG2 . 10163 1
667 . 1 1 63 63 VAL HG21 H 1 0.693 0.030 . 1 . . . . 63 VAL HG2 . 10163 1
668 . 1 1 63 63 VAL HG22 H 1 0.693 0.030 . 1 . . . . 63 VAL HG2 . 10163 1
669 . 1 1 63 63 VAL HG23 H 1 0.693 0.030 . 1 . . . . 63 VAL HG2 . 10163 1
670 . 1 1 63 63 VAL C C 13 175.339 0.300 . 1 . . . . 63 VAL C . 10163 1
671 . 1 1 64 64 GLY N N 15 108.087 0.300 . 1 . . . . 64 GLY N . 10163 1
672 . 1 1 64 64 GLY H H 1 5.406 0.030 . 1 . . . . 64 GLY H . 10163 1
673 . 1 1 64 64 GLY CA C 13 44.979 0.300 . 1 . . . . 64 GLY CA . 10163 1
674 . 1 1 64 64 GLY HA3 H 1 3.118 0.030 . 2 . . . . 64 GLY HA3 . 10163 1
675 . 1 1 64 64 GLY C C 13 174.125 0.300 . 1 . . . . 64 GLY C . 10163 1
676 . 1 1 64 64 GLY HA2 H 1 4.287 0.030 . 2 . . . . 64 GLY HA2 . 10163 1
677 . 1 1 65 65 ASN N N 15 118.292 0.300 . 1 . . . . 65 ASN N . 10163 1
678 . 1 1 65 65 ASN H H 1 9.260 0.030 . 1 . . . . 65 ASN H . 10163 1
679 . 1 1 65 65 ASN CA C 13 54.643 0.300 . 1 . . . . 65 ASN CA . 10163 1
680 . 1 1 65 65 ASN HA H 1 4.401 0.030 . 1 . . . . 65 ASN HA . 10163 1
681 . 1 1 65 65 ASN CB C 13 37.695 0.300 . 1 . . . . 65 ASN CB . 10163 1
682 . 1 1 65 65 ASN HB3 H 1 2.646 0.030 . 2 . . . . 65 ASN HB3 . 10163 1
683 . 1 1 65 65 ASN ND2 N 15 113.428 0.300 . 1 . . . . 65 ASN ND2 . 10163 1
684 . 1 1 65 65 ASN HD21 H 1 7.550 0.030 . 2 . . . . 65 ASN HD21 . 10163 1
685 . 1 1 65 65 ASN HD22 H 1 6.903 0.030 . 2 . . . . 65 ASN HD22 . 10163 1
686 . 1 1 65 65 ASN C C 13 174.079 0.300 . 1 . . . . 65 ASN C . 10163 1
687 . 1 1 65 65 ASN HB2 H 1 3.016 0.030 . 2 . . . . 65 ASN HB2 . 10163 1
688 . 1 1 66 66 GLN N N 15 111.325 0.300 . 1 . . . . 66 GLN N . 10163 1
689 . 1 1 66 66 GLN H H 1 10.512 0.030 . 1 . . . . 66 GLN H . 10163 1
690 . 1 1 66 66 GLN CA C 13 57.009 0.300 . 1 . . . . 66 GLN CA . 10163 1
691 . 1 1 66 66 GLN HA H 1 3.713 0.030 . 1 . . . . 66 GLN HA . 10163 1
692 . 1 1 66 66 GLN CB C 13 24.986 0.300 . 1 . . . . 66 GLN CB . 10163 1
693 . 1 1 66 66 GLN HB3 H 1 2.373 0.030 . 2 . . . . 66 GLN HB3 . 10163 1
694 . 1 1 66 66 GLN CG C 13 33.302 0.300 . 1 . . . . 66 GLN CG . 10163 1
695 . 1 1 66 66 GLN HG3 H 1 2.402 0.030 . 2 . . . . 66 GLN HG3 . 10163 1
696 . 1 1 66 66 GLN NE2 N 15 112.277 0.300 . 1 . . . . 66 GLN NE2 . 10163 1
697 . 1 1 66 66 GLN HE21 H 1 7.260 0.030 . 2 . . . . 66 GLN HE21 . 10163 1
698 . 1 1 66 66 GLN HE22 H 1 7.600 0.030 . 2 . . . . 66 GLN HE22 . 10163 1
699 . 1 1 66 66 GLN C C 13 173.896 0.300 . 1 . . . . 66 GLN C . 10163 1
700 . 1 1 66 66 GLN HB2 H 1 2.080 0.030 . 2 . . . . 66 GLN HB2 . 10163 1
701 . 1 1 66 66 GLN HG2 H 1 2.582 0.030 . 2 . . . . 66 GLN HG2 . 10163 1
702 . 1 1 67 67 GLN N N 15 115.692 0.300 . 1 . . . . 67 GLN N . 10163 1
703 . 1 1 67 67 GLN H H 1 7.492 0.030 . 1 . . . . 67 GLN H . 10163 1
704 . 1 1 67 67 GLN CA C 13 54.496 0.300 . 1 . . . . 67 GLN CA . 10163 1
705 . 1 1 67 67 GLN HA H 1 5.400 0.030 . 1 . . . . 67 GLN HA . 10163 1
706 . 1 1 67 67 GLN CB C 13 29.896 0.300 . 1 . . . . 67 GLN CB . 10163 1
707 . 1 1 67 67 GLN HB3 H 1 1.839 0.030 . 2 . . . . 67 GLN HB3 . 10163 1
708 . 1 1 67 67 GLN CG C 13 34.560 0.300 . 1 . . . . 67 GLN CG . 10163 1
709 . 1 1 67 67 GLN HG3 H 1 2.451 0.030 . 2 . . . . 67 GLN HG3 . 10163 1
710 . 1 1 67 67 GLN NE2 N 15 110.827 0.300 . 1 . . . . 67 GLN NE2 . 10163 1
711 . 1 1 67 67 GLN HE21 H 1 6.749 0.030 . 2 . . . . 67 GLN HE21 . 10163 1
712 . 1 1 67 67 GLN HE22 H 1 7.275 0.030 . 2 . . . . 67 GLN HE22 . 10163 1
713 . 1 1 67 67 GLN C C 13 175.043 0.300 . 1 . . . . 67 GLN C . 10163 1
714 . 1 1 67 67 GLN HB2 H 1 2.129 0.030 . 2 . . . . 67 GLN HB2 . 10163 1
715 . 1 1 67 67 GLN HG2 H 1 2.101 0.030 . 2 . . . . 67 GLN HG2 . 10163 1
716 . 1 1 68 68 TYR N N 15 121.249 0.300 . 1 . . . . 68 TYR N . 10163 1
717 . 1 1 68 68 TYR H H 1 9.573 0.030 . 1 . . . . 68 TYR H . 10163 1
718 . 1 1 68 68 TYR CA C 13 56.443 0.300 . 1 . . . . 68 TYR CA . 10163 1
719 . 1 1 68 68 TYR HA H 1 5.417 0.030 . 1 . . . . 68 TYR HA . 10163 1
720 . 1 1 68 68 TYR CB C 13 41.249 0.300 . 1 . . . . 68 TYR CB . 10163 1
721 . 1 1 68 68 TYR HB3 H 1 2.513 0.030 . 2 . . . . 68 TYR HB3 . 10163 1
722 . 1 1 68 68 TYR CD1 C 13 133.448 0.300 . 1 . . . . 68 TYR CD1 . 10163 1
723 . 1 1 68 68 TYR HD1 H 1 7.002 0.030 . 1 . . . . 68 TYR HD1 . 10163 1
724 . 1 1 68 68 TYR CD2 C 13 133.448 0.300 . 1 . . . . 68 TYR CD2 . 10163 1
725 . 1 1 68 68 TYR HD2 H 1 7.002 0.030 . 1 . . . . 68 TYR HD2 . 10163 1
726 . 1 1 68 68 TYR CE1 C 13 118.034 0.300 . 1 . . . . 68 TYR CE1 . 10163 1
727 . 1 1 68 68 TYR HE1 H 1 6.886 0.030 . 1 . . . . 68 TYR HE1 . 10163 1
728 . 1 1 68 68 TYR CE2 C 13 118.034 0.300 . 1 . . . . 68 TYR CE2 . 10163 1
729 . 1 1 68 68 TYR HE2 H 1 6.886 0.030 . 1 . . . . 68 TYR HE2 . 10163 1
730 . 1 1 68 68 TYR C C 13 174.846 0.300 . 1 . . . . 68 TYR C . 10163 1
731 . 1 1 68 68 TYR HB2 H 1 2.730 0.030 . 2 . . . . 68 TYR HB2 . 10163 1
732 . 1 1 69 69 ASN N N 15 122.429 0.300 . 1 . . . . 69 ASN N . 10163 1
733 . 1 1 69 69 ASN H H 1 9.354 0.030 . 1 . . . . 69 ASN H . 10163 1
734 . 1 1 69 69 ASN CA C 13 52.454 0.300 . 1 . . . . 69 ASN CA . 10163 1
735 . 1 1 69 69 ASN HA H 1 5.260 0.030 . 1 . . . . 69 ASN HA . 10163 1
736 . 1 1 69 69 ASN CB C 13 40.922 0.300 . 1 . . . . 69 ASN CB . 10163 1
737 . 1 1 69 69 ASN HB3 H 1 2.504 0.030 . 2 . . . . 69 ASN HB3 . 10163 1
738 . 1 1 69 69 ASN ND2 N 15 110.233 0.300 . 1 . . . . 69 ASN ND2 . 10163 1
739 . 1 1 69 69 ASN HD21 H 1 7.118 0.030 . 2 . . . . 69 ASN HD21 . 10163 1
740 . 1 1 69 69 ASN HD22 H 1 6.613 0.030 . 2 . . . . 69 ASN HD22 . 10163 1
741 . 1 1 69 69 ASN C C 13 174.835 0.300 . 1 . . . . 69 ASN C . 10163 1
742 . 1 1 69 69 ASN HB2 H 1 2.759 0.030 . 2 . . . . 69 ASN HB2 . 10163 1
743 . 1 1 70 70 VAL N N 15 131.599 0.300 . 1 . . . . 70 VAL N . 10163 1
744 . 1 1 70 70 VAL H H 1 9.157 0.030 . 1 . . . . 70 VAL H . 10163 1
745 . 1 1 70 70 VAL CA C 13 60.900 0.300 . 1 . . . . 70 VAL CA . 10163 1
746 . 1 1 70 70 VAL HA H 1 4.910 0.030 . 1 . . . . 70 VAL HA . 10163 1
747 . 1 1 70 70 VAL CB C 13 31.882 0.300 . 1 . . . . 70 VAL CB . 10163 1
748 . 1 1 70 70 VAL HB H 1 0.189 0.030 . 1 . . . . 70 VAL HB . 10163 1
749 . 1 1 70 70 VAL CG1 C 13 22.034 0.300 . 2 . . . . 70 VAL CG1 . 10163 1
750 . 1 1 70 70 VAL HG11 H 1 0.672 0.030 . 1 . . . . 70 VAL HG1 . 10163 1
751 . 1 1 70 70 VAL HG12 H 1 0.672 0.030 . 1 . . . . 70 VAL HG1 . 10163 1
752 . 1 1 70 70 VAL HG13 H 1 0.672 0.030 . 1 . . . . 70 VAL HG1 . 10163 1
753 . 1 1 70 70 VAL CG2 C 13 20.903 0.300 . 2 . . . . 70 VAL CG2 . 10163 1
754 . 1 1 70 70 VAL HG21 H 1 0.560 0.030 . 1 . . . . 70 VAL HG2 . 10163 1
755 . 1 1 70 70 VAL HG22 H 1 0.560 0.030 . 1 . . . . 70 VAL HG2 . 10163 1
756 . 1 1 70 70 VAL HG23 H 1 0.560 0.030 . 1 . . . . 70 VAL HG2 . 10163 1
757 . 1 1 70 70 VAL C C 13 174.368 0.300 . 1 . . . . 70 VAL C . 10163 1
758 . 1 1 71 71 THR N N 15 119.213 0.300 . 1 . . . . 71 THR N . 10163 1
759 . 1 1 71 71 THR H H 1 8.996 0.030 . 1 . . . . 71 THR H . 10163 1
760 . 1 1 71 71 THR CA C 13 59.796 0.300 . 1 . . . . 71 THR CA . 10163 1
761 . 1 1 71 71 THR HA H 1 5.614 0.030 . 1 . . . . 71 THR HA . 10163 1
762 . 1 1 71 71 THR CB C 13 72.339 0.300 . 1 . . . . 71 THR CB . 10163 1
763 . 1 1 71 71 THR HB H 1 3.825 0.030 . 1 . . . . 71 THR HB . 10163 1
764 . 1 1 71 71 THR CG2 C 13 21.831 0.300 . 1 . . . . 71 THR CG2 . 10163 1
765 . 1 1 71 71 THR HG21 H 1 1.071 0.030 . 1 . . . . 71 THR HG2 . 10163 1
766 . 1 1 71 71 THR HG22 H 1 1.071 0.030 . 1 . . . . 71 THR HG2 . 10163 1
767 . 1 1 71 71 THR HG23 H 1 1.071 0.030 . 1 . . . . 71 THR HG2 . 10163 1
768 . 1 1 71 71 THR C C 13 173.260 0.300 . 1 . . . . 71 THR C . 10163 1
769 . 1 1 72 72 TYR N N 15 121.105 0.300 . 1 . . . . 72 TYR N . 10163 1
770 . 1 1 72 72 TYR H H 1 9.200 0.030 . 1 . . . . 72 TYR H . 10163 1
771 . 1 1 72 72 TYR CA C 13 56.112 0.300 . 1 . . . . 72 TYR CA . 10163 1
772 . 1 1 72 72 TYR HA H 1 5.600 0.030 . 1 . . . . 72 TYR HA . 10163 1
773 . 1 1 72 72 TYR CB C 13 41.878 0.300 . 1 . . . . 72 TYR CB . 10163 1
774 . 1 1 72 72 TYR HB3 H 1 2.976 0.030 . 2 . . . . 72 TYR HB3 . 10163 1
775 . 1 1 72 72 TYR CD1 C 13 132.885 0.300 . 1 . . . . 72 TYR CD1 . 10163 1
776 . 1 1 72 72 TYR HD1 H 1 6.697 0.030 . 1 . . . . 72 TYR HD1 . 10163 1
777 . 1 1 72 72 TYR CD2 C 13 132.885 0.300 . 1 . . . . 72 TYR CD2 . 10163 1
778 . 1 1 72 72 TYR HD2 H 1 6.697 0.030 . 1 . . . . 72 TYR HD2 . 10163 1
779 . 1 1 72 72 TYR CE1 C 13 116.730 0.300 . 1 . . . . 72 TYR CE1 . 10163 1
780 . 1 1 72 72 TYR HE1 H 1 6.283 0.030 . 1 . . . . 72 TYR HE1 . 10163 1
781 . 1 1 72 72 TYR CE2 C 13 116.730 0.300 . 1 . . . . 72 TYR CE2 . 10163 1
782 . 1 1 72 72 TYR HE2 H 1 6.283 0.030 . 1 . . . . 72 TYR HE2 . 10163 1
783 . 1 1 72 72 TYR C C 13 173.176 0.300 . 1 . . . . 72 TYR C . 10163 1
784 . 1 1 72 72 TYR HB2 H 1 3.262 0.030 . 2 . . . . 72 TYR HB2 . 10163 1
785 . 1 1 73 73 VAL N N 15 118.799 0.300 . 1 . . . . 73 VAL N . 10163 1
786 . 1 1 73 73 VAL H H 1 8.214 0.030 . 1 . . . . 73 VAL H . 10163 1
787 . 1 1 73 73 VAL CA C 13 61.111 0.300 . 1 . . . . 73 VAL CA . 10163 1
788 . 1 1 73 73 VAL HA H 1 4.514 0.030 . 1 . . . . 73 VAL HA . 10163 1
789 . 1 1 73 73 VAL CB C 13 35.729 0.300 . 1 . . . . 73 VAL CB . 10163 1
790 . 1 1 73 73 VAL HB H 1 1.915 0.030 . 1 . . . . 73 VAL HB . 10163 1
791 . 1 1 73 73 VAL CG1 C 13 20.663 0.300 . 2 . . . . 73 VAL CG1 . 10163 1
792 . 1 1 73 73 VAL HG11 H 1 0.827 0.030 . 1 . . . . 73 VAL HG1 . 10163 1
793 . 1 1 73 73 VAL HG12 H 1 0.827 0.030 . 1 . . . . 73 VAL HG1 . 10163 1
794 . 1 1 73 73 VAL HG13 H 1 0.827 0.030 . 1 . . . . 73 VAL HG1 . 10163 1
795 . 1 1 73 73 VAL CG2 C 13 21.017 0.300 . 2 . . . . 73 VAL CG2 . 10163 1
796 . 1 1 73 73 VAL HG21 H 1 0.827 0.030 . 1 . . . . 73 VAL HG2 . 10163 1
797 . 1 1 73 73 VAL HG22 H 1 0.827 0.030 . 1 . . . . 73 VAL HG2 . 10163 1
798 . 1 1 73 73 VAL HG23 H 1 0.827 0.030 . 1 . . . . 73 VAL HG2 . 10163 1
799 . 1 1 73 73 VAL C C 13 175.529 0.300 . 1 . . . . 73 VAL C . 10163 1
800 . 1 1 74 74 VAL N N 15 121.061 0.300 . 1 . . . . 74 VAL N . 10163 1
801 . 1 1 74 74 VAL H H 1 8.947 0.030 . 1 . . . . 74 VAL H . 10163 1
802 . 1 1 74 74 VAL CA C 13 59.858 0.300 . 1 . . . . 74 VAL CA . 10163 1
803 . 1 1 74 74 VAL HA H 1 4.785 0.030 . 1 . . . . 74 VAL HA . 10163 1
804 . 1 1 74 74 VAL CB C 13 32.795 0.300 . 1 . . . . 74 VAL CB . 10163 1
805 . 1 1 74 74 VAL HB H 1 2.311 0.030 . 1 . . . . 74 VAL HB . 10163 1
806 . 1 1 74 74 VAL CG1 C 13 21.785 0.300 . 2 . . . . 74 VAL CG1 . 10163 1
807 . 1 1 74 74 VAL HG11 H 1 0.470 0.030 . 1 . . . . 74 VAL HG1 . 10163 1
808 . 1 1 74 74 VAL HG12 H 1 0.470 0.030 . 1 . . . . 74 VAL HG1 . 10163 1
809 . 1 1 74 74 VAL HG13 H 1 0.470 0.030 . 1 . . . . 74 VAL HG1 . 10163 1
810 . 1 1 74 74 VAL CG2 C 13 19.163 0.300 . 2 . . . . 74 VAL CG2 . 10163 1
811 . 1 1 74 74 VAL HG21 H 1 0.614 0.030 . 1 . . . . 74 VAL HG2 . 10163 1
812 . 1 1 74 74 VAL HG22 H 1 0.614 0.030 . 1 . . . . 74 VAL HG2 . 10163 1
813 . 1 1 74 74 VAL HG23 H 1 0.614 0.030 . 1 . . . . 74 VAL HG2 . 10163 1
814 . 1 1 74 74 VAL C C 13 176.022 0.300 . 1 . . . . 74 VAL C . 10163 1
815 . 1 1 75 75 LYS N N 15 120.273 0.300 . 1 . . . . 75 LYS N . 10163 1
816 . 1 1 75 75 LYS H H 1 9.404 0.030 . 1 . . . . 75 LYS H . 10163 1
817 . 1 1 75 75 LYS CA C 13 55.705 0.300 . 1 . . . . 75 LYS CA . 10163 1
818 . 1 1 75 75 LYS HA H 1 4.653 0.030 . 1 . . . . 75 LYS HA . 10163 1
819 . 1 1 75 75 LYS CB C 13 34.767 0.300 . 1 . . . . 75 LYS CB . 10163 1
820 . 1 1 75 75 LYS HB3 H 1 1.788 0.030 . 2 . . . . 75 LYS HB3 . 10163 1
821 . 1 1 75 75 LYS CG C 13 24.858 0.300 . 1 . . . . 75 LYS CG . 10163 1
822 . 1 1 75 75 LYS HG3 H 1 1.576 0.030 . 2 . . . . 75 LYS HG3 . 10163 1
823 . 1 1 75 75 LYS CD C 13 28.348 0.300 . 1 . . . . 75 LYS CD . 10163 1
824 . 1 1 75 75 LYS HD3 H 1 1.739 0.030 . 1 . . . . 75 LYS HD3 . 10163 1
825 . 1 1 75 75 LYS CE C 13 41.745 0.300 . 1 . . . . 75 LYS CE . 10163 1
826 . 1 1 75 75 LYS HE3 H 1 3.023 0.030 . 1 . . . . 75 LYS HE3 . 10163 1
827 . 1 1 75 75 LYS C C 13 175.025 0.300 . 1 . . . . 75 LYS C . 10163 1
828 . 1 1 75 75 LYS HB2 H 1 2.068 0.030 . 2 . . . . 75 LYS HB2 . 10163 1
829 . 1 1 75 75 LYS HD2 H 1 1.739 0.030 . 1 . . . . 75 LYS HD2 . 10163 1
830 . 1 1 75 75 LYS HE2 H 1 3.023 0.030 . 1 . . . . 75 LYS HE2 . 10163 1
831 . 1 1 75 75 LYS HG2 H 1 1.438 0.030 . 2 . . . . 75 LYS HG2 . 10163 1
832 . 1 1 76 76 GLU N N 15 117.540 0.300 . 1 . . . . 76 GLU N . 10163 1
833 . 1 1 76 76 GLU H H 1 7.224 0.030 . 1 . . . . 76 GLU H . 10163 1
834 . 1 1 76 76 GLU CA C 13 54.893 0.300 . 1 . . . . 76 GLU CA . 10163 1
835 . 1 1 76 76 GLU HA H 1 4.747 0.030 . 1 . . . . 76 GLU HA . 10163 1
836 . 1 1 76 76 GLU CB C 13 33.199 0.300 . 1 . . . . 76 GLU CB . 10163 1
837 . 1 1 76 76 GLU HB3 H 1 1.995 0.030 . 1 . . . . 76 GLU HB3 . 10163 1
838 . 1 1 76 76 GLU CG C 13 36.005 0.300 . 1 . . . . 76 GLU CG . 10163 1
839 . 1 1 76 76 GLU HG3 H 1 2.502 0.030 . 2 . . . . 76 GLU HG3 . 10163 1
840 . 1 1 76 76 GLU C C 13 175.664 0.300 . 1 . . . . 76 GLU C . 10163 1
841 . 1 1 76 76 GLU HB2 H 1 1.995 0.030 . 1 . . . . 76 GLU HB2 . 10163 1
842 . 1 1 76 76 GLU HG2 H 1 2.425 0.030 . 2 . . . . 76 GLU HG2 . 10163 1
843 . 1 1 77 77 ARG N N 15 125.564 0.300 . 1 . . . . 77 ARG N . 10163 1
844 . 1 1 77 77 ARG H H 1 8.906 0.030 . 1 . . . . 77 ARG H . 10163 1
845 . 1 1 77 77 ARG CA C 13 56.610 0.300 . 1 . . . . 77 ARG CA . 10163 1
846 . 1 1 77 77 ARG HA H 1 4.234 0.030 . 1 . . . . 77 ARG HA . 10163 1
847 . 1 1 77 77 ARG CB C 13 31.036 0.300 . 1 . . . . 77 ARG CB . 10163 1
848 . 1 1 77 77 ARG HB3 H 1 1.893 0.030 . 2 . . . . 77 ARG HB3 . 10163 1
849 . 1 1 77 77 ARG CG C 13 26.954 0.300 . 1 . . . . 77 ARG CG . 10163 1
850 . 1 1 77 77 ARG HG3 H 1 1.714 0.030 . 2 . . . . 77 ARG HG3 . 10163 1
851 . 1 1 77 77 ARG CD C 13 43.738 0.300 . 1 . . . . 77 ARG CD . 10163 1
852 . 1 1 77 77 ARG HD3 H 1 3.336 0.030 . 2 . . . . 77 ARG HD3 . 10163 1
853 . 1 1 77 77 ARG NE N 15 85.507 0.300 . 1 . . . . 77 ARG NE . 10163 1
854 . 1 1 77 77 ARG HE H 1 7.612 0.030 . 1 . . . . 77 ARG HE . 10163 1
855 . 1 1 77 77 ARG C C 13 174.779 0.300 . 1 . . . . 77 ARG C . 10163 1
856 . 1 1 77 77 ARG HB2 H 1 1.845 0.030 . 2 . . . . 77 ARG HB2 . 10163 1
857 . 1 1 77 77 ARG HD2 H 1 3.257 0.030 . 2 . . . . 77 ARG HD2 . 10163 1
858 . 1 1 77 77 ARG HG2 H 1 1.574 0.030 . 2 . . . . 77 ARG HG2 . 10163 1
859 . 1 1 78 78 GLY N N 15 108.773 0.300 . 1 . . . . 78 GLY N . 10163 1
860 . 1 1 78 78 GLY H H 1 8.928 0.030 . 1 . . . . 78 GLY H . 10163 1
861 . 1 1 78 78 GLY CA C 13 44.418 0.300 . 1 . . . . 78 GLY CA . 10163 1
862 . 1 1 78 78 GLY HA3 H 1 3.770 0.030 . 2 . . . . 78 GLY HA3 . 10163 1
863 . 1 1 78 78 GLY C C 13 171.452 0.300 . 1 . . . . 78 GLY C . 10163 1
864 . 1 1 78 78 GLY HA2 H 1 4.467 0.030 . 2 . . . . 78 GLY HA2 . 10163 1
865 . 1 1 79 79 ASP N N 15 120.109 0.300 . 1 . . . . 79 ASP N . 10163 1
866 . 1 1 79 79 ASP H H 1 8.070 0.030 . 1 . . . . 79 ASP H . 10163 1
867 . 1 1 79 79 ASP CA C 13 54.204 0.300 . 1 . . . . 79 ASP CA . 10163 1
868 . 1 1 79 79 ASP HA H 1 5.344 0.030 . 1 . . . . 79 ASP HA . 10163 1
869 . 1 1 79 79 ASP CB C 13 42.148 0.300 . 1 . . . . 79 ASP CB . 10163 1
870 . 1 1 79 79 ASP HB3 H 1 2.557 0.030 . 2 . . . . 79 ASP HB3 . 10163 1
871 . 1 1 79 79 ASP C C 13 175.474 0.300 . 1 . . . . 79 ASP C . 10163 1
872 . 1 1 79 79 ASP HB2 H 1 2.430 0.030 . 2 . . . . 79 ASP HB2 . 10163 1
873 . 1 1 80 80 TYR N N 15 121.969 0.300 . 1 . . . . 80 TYR N . 10163 1
874 . 1 1 80 80 TYR H H 1 9.412 0.030 . 1 . . . . 80 TYR H . 10163 1
875 . 1 1 80 80 TYR CA C 13 56.872 0.300 . 1 . . . . 80 TYR CA . 10163 1
876 . 1 1 80 80 TYR HA H 1 4.821 0.030 . 1 . . . . 80 TYR HA . 10163 1
877 . 1 1 80 80 TYR CB C 13 41.557 0.300 . 1 . . . . 80 TYR CB . 10163 1
878 . 1 1 80 80 TYR HB3 H 1 2.341 0.030 . 2 . . . . 80 TYR HB3 . 10163 1
879 . 1 1 80 80 TYR CD1 C 13 133.012 0.300 . 1 . . . . 80 TYR CD1 . 10163 1
880 . 1 1 80 80 TYR HD1 H 1 6.898 0.030 . 1 . . . . 80 TYR HD1 . 10163 1
881 . 1 1 80 80 TYR CD2 C 13 133.012 0.300 . 1 . . . . 80 TYR CD2 . 10163 1
882 . 1 1 80 80 TYR HD2 H 1 6.898 0.030 . 1 . . . . 80 TYR HD2 . 10163 1
883 . 1 1 80 80 TYR CE1 C 13 117.853 0.300 . 1 . . . . 80 TYR CE1 . 10163 1
884 . 1 1 80 80 TYR HE1 H 1 6.722 0.030 . 1 . . . . 80 TYR HE1 . 10163 1
885 . 1 1 80 80 TYR CE2 C 13 117.853 0.300 . 1 . . . . 80 TYR CE2 . 10163 1
886 . 1 1 80 80 TYR HE2 H 1 6.722 0.030 . 1 . . . . 80 TYR HE2 . 10163 1
887 . 1 1 80 80 TYR C C 13 175.552 0.300 . 1 . . . . 80 TYR C . 10163 1
888 . 1 1 80 80 TYR HB2 H 1 2.751 0.030 . 2 . . . . 80 TYR HB2 . 10163 1
889 . 1 1 81 81 VAL N N 15 121.669 0.300 . 1 . . . . 81 VAL N . 10163 1
890 . 1 1 81 81 VAL H H 1 8.688 0.030 . 1 . . . . 81 VAL H . 10163 1
891 . 1 1 81 81 VAL CA C 13 61.217 0.300 . 1 . . . . 81 VAL CA . 10163 1
892 . 1 1 81 81 VAL HA H 1 4.606 0.030 . 1 . . . . 81 VAL HA . 10163 1
893 . 1 1 81 81 VAL CB C 13 33.990 0.300 . 1 . . . . 81 VAL CB . 10163 1
894 . 1 1 81 81 VAL HB H 1 1.774 0.030 . 1 . . . . 81 VAL HB . 10163 1
895 . 1 1 81 81 VAL CG1 C 13 21.971 0.300 . 2 . . . . 81 VAL CG1 . 10163 1
896 . 1 1 81 81 VAL HG11 H 1 0.717 0.030 . 1 . . . . 81 VAL HG1 . 10163 1
897 . 1 1 81 81 VAL HG12 H 1 0.717 0.030 . 1 . . . . 81 VAL HG1 . 10163 1
898 . 1 1 81 81 VAL HG13 H 1 0.717 0.030 . 1 . . . . 81 VAL HG1 . 10163 1
899 . 1 1 81 81 VAL CG2 C 13 21.112 0.300 . 2 . . . . 81 VAL CG2 . 10163 1
900 . 1 1 81 81 VAL HG21 H 1 0.773 0.030 . 1 . . . . 81 VAL HG2 . 10163 1
901 . 1 1 81 81 VAL HG22 H 1 0.773 0.030 . 1 . . . . 81 VAL HG2 . 10163 1
902 . 1 1 81 81 VAL HG23 H 1 0.773 0.030 . 1 . . . . 81 VAL HG2 . 10163 1
903 . 1 1 81 81 VAL C C 13 173.568 0.300 . 1 . . . . 81 VAL C . 10163 1
904 . 1 1 82 82 LEU N N 15 129.806 0.300 . 1 . . . . 82 LEU N . 10163 1
905 . 1 1 82 82 LEU H H 1 8.873 0.030 . 1 . . . . 82 LEU H . 10163 1
906 . 1 1 82 82 LEU CA C 13 53.321 0.300 . 1 . . . . 82 LEU CA . 10163 1
907 . 1 1 82 82 LEU HA H 1 5.150 0.030 . 1 . . . . 82 LEU HA . 10163 1
908 . 1 1 82 82 LEU CB C 13 44.594 0.300 . 1 . . . . 82 LEU CB . 10163 1
909 . 1 1 82 82 LEU HB3 H 1 1.582 0.030 . 2 . . . . 82 LEU HB3 . 10163 1
910 . 1 1 82 82 LEU CG C 13 28.238 0.300 . 1 . . . . 82 LEU CG . 10163 1
911 . 1 1 82 82 LEU HG H 1 1.416 0.030 . 1 . . . . 82 LEU HG . 10163 1
912 . 1 1 82 82 LEU CD1 C 13 24.187 0.300 . 2 . . . . 82 LEU CD1 . 10163 1
913 . 1 1 82 82 LEU HD11 H 1 0.567 0.030 . 1 . . . . 82 LEU HD1 . 10163 1
914 . 1 1 82 82 LEU HD12 H 1 0.567 0.030 . 1 . . . . 82 LEU HD1 . 10163 1
915 . 1 1 82 82 LEU HD13 H 1 0.567 0.030 . 1 . . . . 82 LEU HD1 . 10163 1
916 . 1 1 82 82 LEU CD2 C 13 26.347 0.300 . 2 . . . . 82 LEU CD2 . 10163 1
917 . 1 1 82 82 LEU HD21 H 1 0.290 0.030 . 1 . . . . 82 LEU HD2 . 10163 1
918 . 1 1 82 82 LEU HD22 H 1 0.290 0.030 . 1 . . . . 82 LEU HD2 . 10163 1
919 . 1 1 82 82 LEU HD23 H 1 0.290 0.030 . 1 . . . . 82 LEU HD2 . 10163 1
920 . 1 1 82 82 LEU C C 13 174.427 0.300 . 1 . . . . 82 LEU C . 10163 1
921 . 1 1 82 82 LEU HB2 H 1 1.254 0.030 . 2 . . . . 82 LEU HB2 . 10163 1
922 . 1 1 83 83 ALA N N 15 128.482 0.300 . 1 . . . . 83 ALA N . 10163 1
923 . 1 1 83 83 ALA H H 1 9.294 0.030 . 1 . . . . 83 ALA H . 10163 1
924 . 1 1 83 83 ALA CA C 13 50.133 0.300 . 1 . . . . 83 ALA CA . 10163 1
925 . 1 1 83 83 ALA HA H 1 5.081 0.030 . 1 . . . . 83 ALA HA . 10163 1
926 . 1 1 83 83 ALA CB C 13 21.500 0.300 . 1 . . . . 83 ALA CB . 10163 1
927 . 1 1 83 83 ALA HB1 H 1 1.177 0.030 . 1 . . . . 83 ALA HB . 10163 1
928 . 1 1 83 83 ALA HB2 H 1 1.177 0.030 . 1 . . . . 83 ALA HB . 10163 1
929 . 1 1 83 83 ALA HB3 H 1 1.177 0.030 . 1 . . . . 83 ALA HB . 10163 1
930 . 1 1 83 83 ALA C C 13 174.991 0.300 . 1 . . . . 83 ALA C . 10163 1
931 . 1 1 84 84 VAL N N 15 121.691 0.300 . 1 . . . . 84 VAL N . 10163 1
932 . 1 1 84 84 VAL H H 1 9.222 0.030 . 1 . . . . 84 VAL H . 10163 1
933 . 1 1 84 84 VAL CA C 13 61.324 0.300 . 1 . . . . 84 VAL CA . 10163 1
934 . 1 1 84 84 VAL HA H 1 4.785 0.030 . 1 . . . . 84 VAL HA . 10163 1
935 . 1 1 84 84 VAL CB C 13 34.116 0.300 . 1 . . . . 84 VAL CB . 10163 1
936 . 1 1 84 84 VAL HB H 1 2.106 0.030 . 1 . . . . 84 VAL HB . 10163 1
937 . 1 1 84 84 VAL CG1 C 13 22.875 0.300 . 2 . . . . 84 VAL CG1 . 10163 1
938 . 1 1 84 84 VAL HG11 H 1 1.014 0.030 . 1 . . . . 84 VAL HG1 . 10163 1
939 . 1 1 84 84 VAL HG12 H 1 1.014 0.030 . 1 . . . . 84 VAL HG1 . 10163 1
940 . 1 1 84 84 VAL HG13 H 1 1.014 0.030 . 1 . . . . 84 VAL HG1 . 10163 1
941 . 1 1 84 84 VAL CG2 C 13 20.430 0.300 . 2 . . . . 84 VAL CG2 . 10163 1
942 . 1 1 84 84 VAL HG21 H 1 1.029 0.030 . 1 . . . . 84 VAL HG2 . 10163 1
943 . 1 1 84 84 VAL HG22 H 1 1.029 0.030 . 1 . . . . 84 VAL HG2 . 10163 1
944 . 1 1 84 84 VAL HG23 H 1 1.029 0.030 . 1 . . . . 84 VAL HG2 . 10163 1
945 . 1 1 84 84 VAL C C 13 174.156 0.300 . 1 . . . . 84 VAL C . 10163 1
946 . 1 1 85 85 LYS N N 15 124.020 0.300 . 1 . . . . 85 LYS N . 10163 1
947 . 1 1 85 85 LYS H H 1 9.193 0.030 . 1 . . . . 85 LYS H . 10163 1
948 . 1 1 85 85 LYS CA C 13 54.222 0.300 . 1 . . . . 85 LYS CA . 10163 1
949 . 1 1 85 85 LYS HA H 1 4.958 0.030 . 1 . . . . 85 LYS HA . 10163 1
950 . 1 1 85 85 LYS CB C 13 34.814 0.300 . 1 . . . . 85 LYS CB . 10163 1
951 . 1 1 85 85 LYS HB3 H 1 1.388 0.030 . 2 . . . . 85 LYS HB3 . 10163 1
952 . 1 1 85 85 LYS CG C 13 24.044 0.300 . 1 . . . . 85 LYS CG . 10163 1
953 . 1 1 85 85 LYS HG3 H 1 0.912 0.030 . 2 . . . . 85 LYS HG3 . 10163 1
954 . 1 1 85 85 LYS CD C 13 28.602 0.300 . 1 . . . . 85 LYS CD . 10163 1
955 . 1 1 85 85 LYS HD3 H 1 0.802 0.030 . 2 . . . . 85 LYS HD3 . 10163 1
956 . 1 1 85 85 LYS CE C 13 40.644 0.300 . 1 . . . . 85 LYS CE . 10163 1
957 . 1 1 85 85 LYS HE3 H 1 1.872 0.030 . 2 . . . . 85 LYS HE3 . 10163 1
958 . 1 1 85 85 LYS C C 13 173.704 0.300 . 1 . . . . 85 LYS C . 10163 1
959 . 1 1 85 85 LYS HB2 H 1 1.314 0.030 . 2 . . . . 85 LYS HB2 . 10163 1
960 . 1 1 85 85 LYS HD2 H 1 0.979 0.030 . 2 . . . . 85 LYS HD2 . 10163 1
961 . 1 1 85 85 LYS HE2 H 1 1.580 0.030 . 2 . . . . 85 LYS HE2 . 10163 1
962 . 1 1 85 85 LYS HG2 H 1 0.236 0.030 . 2 . . . . 85 LYS HG2 . 10163 1
963 . 1 1 86 86 TRP N N 15 123.429 0.300 . 1 . . . . 86 TRP N . 10163 1
964 . 1 1 86 86 TRP H H 1 8.623 0.030 . 1 . . . . 86 TRP H . 10163 1
965 . 1 1 86 86 TRP CA C 13 53.803 0.300 . 1 . . . . 86 TRP CA . 10163 1
966 . 1 1 86 86 TRP HA H 1 5.583 0.030 . 1 . . . . 86 TRP HA . 10163 1
967 . 1 1 86 86 TRP CB C 13 32.084 0.300 . 1 . . . . 86 TRP CB . 10163 1
968 . 1 1 86 86 TRP HB3 H 1 3.158 0.030 . 2 . . . . 86 TRP HB3 . 10163 1
969 . 1 1 86 86 TRP CD1 C 13 124.749 0.300 . 1 . . . . 86 TRP CD1 . 10163 1
970 . 1 1 86 86 TRP HD1 H 1 6.664 0.030 . 1 . . . . 86 TRP HD1 . 10163 1
971 . 1 1 86 86 TRP NE1 N 15 128.206 0.300 . 1 . . . . 86 TRP NE1 . 10163 1
972 . 1 1 86 86 TRP HE1 H 1 9.473 0.030 . 1 . . . . 86 TRP HE1 . 10163 1
973 . 1 1 86 86 TRP CE3 C 13 120.776 0.300 . 1 . . . . 86 TRP CE3 . 10163 1
974 . 1 1 86 86 TRP HE3 H 1 7.279 0.030 . 1 . . . . 86 TRP HE3 . 10163 1
975 . 1 1 86 86 TRP CZ2 C 13 114.504 0.300 . 1 . . . . 86 TRP CZ2 . 10163 1
976 . 1 1 86 86 TRP HZ2 H 1 7.235 0.030 . 1 . . . . 86 TRP HZ2 . 10163 1
977 . 1 1 86 86 TRP CZ3 C 13 123.404 0.300 . 1 . . . . 86 TRP CZ3 . 10163 1
978 . 1 1 86 86 TRP HZ3 H 1 6.964 0.030 . 1 . . . . 86 TRP HZ3 . 10163 1
979 . 1 1 86 86 TRP CH2 C 13 125.213 0.300 . 1 . . . . 86 TRP CH2 . 10163 1
980 . 1 1 86 86 TRP HH2 H 1 7.364 0.030 . 1 . . . . 86 TRP HH2 . 10163 1
981 . 1 1 86 86 TRP C C 13 176.916 0.300 . 1 . . . . 86 TRP C . 10163 1
982 . 1 1 86 86 TRP HB2 H 1 2.617 0.030 . 2 . . . . 86 TRP HB2 . 10163 1
983 . 1 1 87 87 GLY N N 15 116.722 0.300 . 1 . . . . 87 GLY N . 10163 1
984 . 1 1 87 87 GLY H H 1 8.782 0.030 . 1 . . . . 87 GLY H . 10163 1
985 . 1 1 87 87 GLY CA C 13 46.432 0.300 . 1 . . . . 87 GLY CA . 10163 1
986 . 1 1 87 87 GLY HA3 H 1 3.152 0.030 . 2 . . . . 87 GLY HA3 . 10163 1
987 . 1 1 87 87 GLY C C 13 173.838 0.300 . 1 . . . . 87 GLY C . 10163 1
988 . 1 1 87 87 GLY HA2 H 1 3.732 0.030 . 2 . . . . 87 GLY HA2 . 10163 1
989 . 1 1 88 88 GLU N N 15 122.405 0.300 . 1 . . . . 88 GLU N . 10163 1
990 . 1 1 88 88 GLU H H 1 8.592 0.030 . 1 . . . . 88 GLU H . 10163 1
991 . 1 1 88 88 GLU CA C 13 56.004 0.300 . 1 . . . . 88 GLU CA . 10163 1
992 . 1 1 88 88 GLU HA H 1 4.057 0.030 . 1 . . . . 88 GLU HA . 10163 1
993 . 1 1 88 88 GLU CB C 13 29.764 0.300 . 1 . . . . 88 GLU CB . 10163 1
994 . 1 1 88 88 GLU HB3 H 1 2.254 0.030 . 2 . . . . 88 GLU HB3 . 10163 1
995 . 1 1 88 88 GLU CG C 13 35.728 0.300 . 1 . . . . 88 GLU CG . 10163 1
996 . 1 1 88 88 GLU HG3 H 1 2.299 0.030 . 2 . . . . 88 GLU HG3 . 10163 1
997 . 1 1 88 88 GLU C C 13 176.465 0.300 . 1 . . . . 88 GLU C . 10163 1
998 . 1 1 88 88 GLU HB2 H 1 1.724 0.030 . 2 . . . . 88 GLU HB2 . 10163 1
999 . 1 1 88 88 GLU HG2 H 1 2.131 0.030 . 2 . . . . 88 GLU HG2 . 10163 1
1000 . 1 1 89 89 GLU N N 15 117.358 0.300 . 1 . . . . 89 GLU N . 10163 1
1001 . 1 1 89 89 GLU H H 1 7.226 0.030 . 1 . . . . 89 GLU H . 10163 1
1002 . 1 1 89 89 GLU CA C 13 54.921 0.300 . 1 . . . . 89 GLU CA . 10163 1
1003 . 1 1 89 89 GLU HA H 1 4.580 0.030 . 1 . . . . 89 GLU HA . 10163 1
1004 . 1 1 89 89 GLU CB C 13 33.160 0.300 . 1 . . . . 89 GLU CB . 10163 1
1005 . 1 1 89 89 GLU HB3 H 1 1.908 0.030 . 2 . . . . 89 GLU HB3 . 10163 1
1006 . 1 1 89 89 GLU CG C 13 36.502 0.300 . 1 . . . . 89 GLU CG . 10163 1
1007 . 1 1 89 89 GLU HG3 H 1 2.321 0.030 . 2 . . . . 89 GLU HG3 . 10163 1
1008 . 1 1 89 89 GLU C C 13 175.674 0.300 . 1 . . . . 89 GLU C . 10163 1
1009 . 1 1 89 89 GLU HB2 H 1 2.029 0.030 . 2 . . . . 89 GLU HB2 . 10163 1
1010 . 1 1 89 89 GLU HG2 H 1 2.244 0.030 . 2 . . . . 89 GLU HG2 . 10163 1
1011 . 1 1 90 90 HIS N N 15 122.210 0.300 . 1 . . . . 90 HIS N . 10163 1
1012 . 1 1 90 90 HIS H H 1 8.603 0.030 . 1 . . . . 90 HIS H . 10163 1
1013 . 1 1 90 90 HIS CA C 13 58.321 0.300 . 1 . . . . 90 HIS CA . 10163 1
1014 . 1 1 90 90 HIS HA H 1 4.343 0.030 . 1 . . . . 90 HIS HA . 10163 1
1015 . 1 1 90 90 HIS CB C 13 32.786 0.300 . 1 . . . . 90 HIS CB . 10163 1
1016 . 1 1 90 90 HIS HB3 H 1 3.179 0.030 . 2 . . . . 90 HIS HB3 . 10163 1
1017 . 1 1 90 90 HIS CD2 C 13 117.982 0.300 . 1 . . . . 90 HIS CD2 . 10163 1
1018 . 1 1 90 90 HIS HD2 H 1 7.103 0.030 . 1 . . . . 90 HIS HD2 . 10163 1
1019 . 1 1 90 90 HIS CE1 C 13 136.923 0.300 . 1 . . . . 90 HIS CE1 . 10163 1
1020 . 1 1 90 90 HIS HE1 H 1 7.344 0.030 . 1 . . . . 90 HIS HE1 . 10163 1
1021 . 1 1 90 90 HIS C C 13 177.001 0.300 . 1 . . . . 90 HIS C . 10163 1
1022 . 1 1 90 90 HIS HB2 H 1 2.794 0.030 . 2 . . . . 90 HIS HB2 . 10163 1
1023 . 1 1 91 91 ILE N N 15 117.760 0.300 . 1 . . . . 91 ILE N . 10163 1
1024 . 1 1 91 91 ILE H H 1 8.289 0.030 . 1 . . . . 91 ILE H . 10163 1
1025 . 1 1 91 91 ILE CA C 13 61.019 0.300 . 1 . . . . 91 ILE CA . 10163 1
1026 . 1 1 91 91 ILE HA H 1 4.482 0.030 . 1 . . . . 91 ILE HA . 10163 1
1027 . 1 1 91 91 ILE CB C 13 35.655 0.300 . 1 . . . . 91 ILE CB . 10163 1
1028 . 1 1 91 91 ILE HB H 1 2.080 0.030 . 1 . . . . 91 ILE HB . 10163 1
1029 . 1 1 91 91 ILE CG1 C 13 24.708 0.300 . 1 . . . . 91 ILE CG1 . 10163 1
1030 . 1 1 91 91 ILE HG13 H 1 1.261 0.030 . 2 . . . . 91 ILE HG13 . 10163 1
1031 . 1 1 91 91 ILE CG2 C 13 17.818 0.300 . 1 . . . . 91 ILE CG2 . 10163 1
1032 . 1 1 91 91 ILE HG21 H 1 0.951 0.030 . 1 . . . . 91 ILE HG2 . 10163 1
1033 . 1 1 91 91 ILE HG22 H 1 0.951 0.030 . 1 . . . . 91 ILE HG2 . 10163 1
1034 . 1 1 91 91 ILE HG23 H 1 0.951 0.030 . 1 . . . . 91 ILE HG2 . 10163 1
1035 . 1 1 91 91 ILE CD1 C 13 15.055 0.300 . 1 . . . . 91 ILE CD1 . 10163 1
1036 . 1 1 91 91 ILE HD11 H 1 0.918 0.030 . 1 . . . . 91 ILE HD1 . 10163 1
1037 . 1 1 91 91 ILE HD12 H 1 0.918 0.030 . 1 . . . . 91 ILE HD1 . 10163 1
1038 . 1 1 91 91 ILE HD13 H 1 0.918 0.030 . 1 . . . . 91 ILE HD1 . 10163 1
1039 . 1 1 91 91 ILE C C 13 173.231 0.300 . 1 . . . . 91 ILE C . 10163 1
1040 . 1 1 91 91 ILE HG12 H 1 1.564 0.030 . 2 . . . . 91 ILE HG12 . 10163 1
1041 . 1 1 92 92 PRO CA C 13 65.378 0.300 . 1 . . . . 92 PRO CA . 10163 1
1042 . 1 1 92 92 PRO HA H 1 4.207 0.030 . 1 . . . . 92 PRO HA . 10163 1
1043 . 1 1 92 92 PRO CB C 13 31.301 0.300 . 1 . . . . 92 PRO CB . 10163 1
1044 . 1 1 92 92 PRO HB3 H 1 1.932 0.030 . 2 . . . . 92 PRO HB3 . 10163 1
1045 . 1 1 92 92 PRO CG C 13 28.565 0.300 . 1 . . . . 92 PRO CG . 10163 1
1046 . 1 1 92 92 PRO HG3 H 1 1.925 0.030 . 2 . . . . 92 PRO HG3 . 10163 1
1047 . 1 1 92 92 PRO CD C 13 50.798 0.300 . 1 . . . . 92 PRO CD . 10163 1
1048 . 1 1 92 92 PRO HD3 H 1 3.566 0.030 . 2 . . . . 92 PRO HD3 . 10163 1
1049 . 1 1 92 92 PRO C C 13 177.559 0.300 . 1 . . . . 92 PRO C . 10163 1
1050 . 1 1 92 92 PRO HB2 H 1 2.317 0.030 . 2 . . . . 92 PRO HB2 . 10163 1
1051 . 1 1 92 92 PRO HD2 H 1 4.284 0.030 . 2 . . . . 92 PRO HD2 . 10163 1
1052 . 1 1 92 92 PRO HG2 H 1 2.287 0.030 . 2 . . . . 92 PRO HG2 . 10163 1
1053 . 1 1 93 93 GLY N N 15 115.174 0.300 . 1 . . . . 93 GLY N . 10163 1
1054 . 1 1 93 93 GLY H H 1 8.291 0.030 . 1 . . . . 93 GLY H . 10163 1
1055 . 1 1 93 93 GLY CA C 13 44.729 0.300 . 1 . . . . 93 GLY CA . 10163 1
1056 . 1 1 93 93 GLY HA3 H 1 3.122 0.030 . 2 . . . . 93 GLY HA3 . 10163 1
1057 . 1 1 93 93 GLY C C 13 171.695 0.300 . 1 . . . . 93 GLY C . 10163 1
1058 . 1 1 93 93 GLY HA2 H 1 4.116 0.030 . 2 . . . . 93 GLY HA2 . 10163 1
1059 . 1 1 94 94 SER N N 15 112.948 0.300 . 1 . . . . 94 SER N . 10163 1
1060 . 1 1 94 94 SER H H 1 7.612 0.030 . 1 . . . . 94 SER H . 10163 1
1061 . 1 1 94 94 SER CA C 13 54.585 0.300 . 1 . . . . 94 SER CA . 10163 1
1062 . 1 1 94 94 SER HA H 1 4.002 0.030 . 1 . . . . 94 SER HA . 10163 1
1063 . 1 1 94 94 SER CB C 13 62.348 0.300 . 1 . . . . 94 SER CB . 10163 1
1064 . 1 1 94 94 SER HB3 H 1 3.635 0.030 . 2 . . . . 94 SER HB3 . 10163 1
1065 . 1 1 94 94 SER C C 13 174.321 0.300 . 1 . . . . 94 SER C . 10163 1
1066 . 1 1 94 94 SER HB2 H 1 4.375 0.030 . 2 . . . . 94 SER HB2 . 10163 1
1067 . 1 1 95 95 PRO CA C 13 62.338 0.300 . 1 . . . . 95 PRO CA . 10163 1
1068 . 1 1 95 95 PRO HA H 1 5.296 0.030 . 1 . . . . 95 PRO HA . 10163 1
1069 . 1 1 95 95 PRO CB C 13 33.730 0.300 . 1 . . . . 95 PRO CB . 10163 1
1070 . 1 1 95 95 PRO HB3 H 1 1.817 0.030 . 2 . . . . 95 PRO HB3 . 10163 1
1071 . 1 1 95 95 PRO CG C 13 24.673 0.300 . 1 . . . . 95 PRO CG . 10163 1
1072 . 1 1 95 95 PRO HG3 H 1 1.778 0.030 . 2 . . . . 95 PRO HG3 . 10163 1
1073 . 1 1 95 95 PRO CD C 13 49.737 0.300 . 1 . . . . 95 PRO CD . 10163 1
1074 . 1 1 95 95 PRO HD3 H 1 3.143 0.030 . 2 . . . . 95 PRO HD3 . 10163 1
1075 . 1 1 95 95 PRO C C 13 175.728 0.300 . 1 . . . . 95 PRO C . 10163 1
1076 . 1 1 95 95 PRO HB2 H 1 1.668 0.030 . 2 . . . . 95 PRO HB2 . 10163 1
1077 . 1 1 95 95 PRO HD2 H 1 2.057 0.030 . 2 . . . . 95 PRO HD2 . 10163 1
1078 . 1 1 95 95 PRO HG2 H 1 1.618 0.030 . 2 . . . . 95 PRO HG2 . 10163 1
1079 . 1 1 96 96 PHE N N 15 124.415 0.300 . 1 . . . . 96 PHE N . 10163 1
1080 . 1 1 96 96 PHE H H 1 9.643 0.030 . 1 . . . . 96 PHE H . 10163 1
1081 . 1 1 96 96 PHE CA C 13 57.405 0.300 . 1 . . . . 96 PHE CA . 10163 1
1082 . 1 1 96 96 PHE HA H 1 4.474 0.030 . 1 . . . . 96 PHE HA . 10163 1
1083 . 1 1 96 96 PHE CB C 13 40.160 0.300 . 1 . . . . 96 PHE CB . 10163 1
1084 . 1 1 96 96 PHE HB3 H 1 3.260 0.030 . 2 . . . . 96 PHE HB3 . 10163 1
1085 . 1 1 96 96 PHE CD1 C 13 132.622 0.300 . 1 . . . . 96 PHE CD1 . 10163 1
1086 . 1 1 96 96 PHE HD1 H 1 7.154 0.030 . 1 . . . . 96 PHE HD1 . 10163 1
1087 . 1 1 96 96 PHE CD2 C 13 132.622 0.300 . 1 . . . . 96 PHE CD2 . 10163 1
1088 . 1 1 96 96 PHE HD2 H 1 7.154 0.030 . 1 . . . . 96 PHE HD2 . 10163 1
1089 . 1 1 96 96 PHE CE1 C 13 130.091 0.300 . 1 . . . . 96 PHE CE1 . 10163 1
1090 . 1 1 96 96 PHE HE1 H 1 7.000 0.030 . 1 . . . . 96 PHE HE1 . 10163 1
1091 . 1 1 96 96 PHE CE2 C 13 130.091 0.300 . 1 . . . . 96 PHE CE2 . 10163 1
1092 . 1 1 96 96 PHE HE2 H 1 7.000 0.030 . 1 . . . . 96 PHE HE2 . 10163 1
1093 . 1 1 96 96 PHE CZ C 13 130.014 0.300 . 1 . . . . 96 PHE CZ . 10163 1
1094 . 1 1 96 96 PHE HZ H 1 7.117 0.030 . 1 . . . . 96 PHE HZ . 10163 1
1095 . 1 1 96 96 PHE C C 13 175.736 0.300 . 1 . . . . 96 PHE C . 10163 1
1096 . 1 1 96 96 PHE HB2 H 1 2.817 0.030 . 2 . . . . 96 PHE HB2 . 10163 1
1097 . 1 1 97 97 HIS N N 15 121.364 0.300 . 1 . . . . 97 HIS N . 10163 1
1098 . 1 1 97 97 HIS H H 1 8.898 0.030 . 1 . . . . 97 HIS H . 10163 1
1099 . 1 1 97 97 HIS CA C 13 55.214 0.300 . 1 . . . . 97 HIS CA . 10163 1
1100 . 1 1 97 97 HIS HA H 1 5.124 0.030 . 1 . . . . 97 HIS HA . 10163 1
1101 . 1 1 97 97 HIS CB C 13 29.981 0.300 . 1 . . . . 97 HIS CB . 10163 1
1102 . 1 1 97 97 HIS HB3 H 1 3.067 0.030 . 2 . . . . 97 HIS HB3 . 10163 1
1103 . 1 1 97 97 HIS CD2 C 13 119.296 0.300 . 1 . . . . 97 HIS CD2 . 10163 1
1104 . 1 1 97 97 HIS HD2 H 1 7.123 0.030 . 1 . . . . 97 HIS HD2 . 10163 1
1105 . 1 1 97 97 HIS CE1 C 13 138.060 0.300 . 1 . . . . 97 HIS CE1 . 10163 1
1106 . 1 1 97 97 HIS HE1 H 1 7.394 0.030 . 1 . . . . 97 HIS HE1 . 10163 1
1107 . 1 1 97 97 HIS C C 13 173.895 0.300 . 1 . . . . 97 HIS C . 10163 1
1108 . 1 1 97 97 HIS HB2 H 1 3.226 0.030 . 2 . . . . 97 HIS HB2 . 10163 1
1109 . 1 1 98 98 VAL N N 15 127.912 0.300 . 1 . . . . 98 VAL N . 10163 1
1110 . 1 1 98 98 VAL H H 1 8.582 0.030 . 1 . . . . 98 VAL H . 10163 1
1111 . 1 1 98 98 VAL CA C 13 61.467 0.300 . 1 . . . . 98 VAL CA . 10163 1
1112 . 1 1 98 98 VAL HA H 1 4.096 0.030 . 1 . . . . 98 VAL HA . 10163 1
1113 . 1 1 98 98 VAL CB C 13 35.455 0.300 . 1 . . . . 98 VAL CB . 10163 1
1114 . 1 1 98 98 VAL HB H 1 1.588 0.030 . 1 . . . . 98 VAL HB . 10163 1
1115 . 1 1 98 98 VAL CG1 C 13 20.526 0.300 . 2 . . . . 98 VAL CG1 . 10163 1
1116 . 1 1 98 98 VAL HG11 H 1 0.630 0.030 . 1 . . . . 98 VAL HG1 . 10163 1
1117 . 1 1 98 98 VAL HG12 H 1 0.630 0.030 . 1 . . . . 98 VAL HG1 . 10163 1
1118 . 1 1 98 98 VAL HG13 H 1 0.630 0.030 . 1 . . . . 98 VAL HG1 . 10163 1
1119 . 1 1 98 98 VAL CG2 C 13 21.182 0.300 . 2 . . . . 98 VAL CG2 . 10163 1
1120 . 1 1 98 98 VAL HG21 H 1 0.574 0.030 . 1 . . . . 98 VAL HG2 . 10163 1
1121 . 1 1 98 98 VAL HG22 H 1 0.574 0.030 . 1 . . . . 98 VAL HG2 . 10163 1
1122 . 1 1 98 98 VAL HG23 H 1 0.574 0.030 . 1 . . . . 98 VAL HG2 . 10163 1
1123 . 1 1 98 98 VAL C C 13 174.874 0.300 . 1 . . . . 98 VAL C . 10163 1
1124 . 1 1 99 99 THR N N 15 123.090 0.300 . 1 . . . . 99 THR N . 10163 1
1125 . 1 1 99 99 THR H H 1 8.117 0.030 . 1 . . . . 99 THR H . 10163 1
1126 . 1 1 99 99 THR CA C 13 62.031 0.300 . 1 . . . . 99 THR CA . 10163 1
1127 . 1 1 99 99 THR HA H 1 4.852 0.030 . 1 . . . . 99 THR HA . 10163 1
1128 . 1 1 99 99 THR CB C 13 70.661 0.300 . 1 . . . . 99 THR CB . 10163 1
1129 . 1 1 99 99 THR HB H 1 3.961 0.030 . 1 . . . . 99 THR HB . 10163 1
1130 . 1 1 99 99 THR CG2 C 13 21.497 0.300 . 1 . . . . 99 THR CG2 . 10163 1
1131 . 1 1 99 99 THR HG21 H 1 1.168 0.030 . 1 . . . . 99 THR HG2 . 10163 1
1132 . 1 1 99 99 THR HG22 H 1 1.168 0.030 . 1 . . . . 99 THR HG2 . 10163 1
1133 . 1 1 99 99 THR HG23 H 1 1.168 0.030 . 1 . . . . 99 THR HG2 . 10163 1
1134 . 1 1 99 99 THR C C 13 173.264 0.300 . 1 . . . . 99 THR C . 10163 1
1135 . 1 1 100 100 VAL N N 15 129.827 0.300 . 1 . . . . 100 VAL N . 10163 1
1136 . 1 1 100 100 VAL H H 1 8.812 0.030 . 1 . . . . 100 VAL H . 10163 1
1137 . 1 1 100 100 VAL CA C 13 58.577 0.300 . 1 . . . . 100 VAL CA . 10163 1
1138 . 1 1 100 100 VAL HA H 1 5.053 0.030 . 1 . . . . 100 VAL HA . 10163 1
1139 . 1 1 100 100 VAL CB C 13 33.365 0.300 . 1 . . . . 100 VAL CB . 10163 1
1140 . 1 1 100 100 VAL HB H 1 2.556 0.030 . 1 . . . . 100 VAL HB . 10163 1
1141 . 1 1 100 100 VAL CG1 C 13 21.263 0.300 . 2 . . . . 100 VAL CG1 . 10163 1
1142 . 1 1 100 100 VAL HG11 H 1 0.966 0.030 . 1 . . . . 100 VAL HG1 . 10163 1
1143 . 1 1 100 100 VAL HG12 H 1 0.966 0.030 . 1 . . . . 100 VAL HG1 . 10163 1
1144 . 1 1 100 100 VAL HG13 H 1 0.966 0.030 . 1 . . . . 100 VAL HG1 . 10163 1
1145 . 1 1 100 100 VAL CG2 C 13 22.738 0.300 . 2 . . . . 100 VAL CG2 . 10163 1
1146 . 1 1 100 100 VAL HG21 H 1 0.763 0.030 . 1 . . . . 100 VAL HG2 . 10163 1
1147 . 1 1 100 100 VAL HG22 H 1 0.763 0.030 . 1 . . . . 100 VAL HG2 . 10163 1
1148 . 1 1 100 100 VAL HG23 H 1 0.763 0.030 . 1 . . . . 100 VAL HG2 . 10163 1
1149 . 1 1 100 100 VAL C C 13 174.927 0.300 . 1 . . . . 100 VAL C . 10163 1
1150 . 1 1 101 101 PRO CA C 13 64.654 0.300 . 1 . . . . 101 PRO CA . 10163 1
1151 . 1 1 101 101 PRO HA H 1 4.382 0.030 . 1 . . . . 101 PRO HA . 10163 1
1152 . 1 1 101 101 PRO CB C 13 32.775 0.300 . 1 . . . . 101 PRO CB . 10163 1
1153 . 1 1 101 101 PRO HB3 H 1 2.095 0.030 . 2 . . . . 101 PRO HB3 . 10163 1
1154 . 1 1 101 101 PRO CG C 13 26.956 0.300 . 1 . . . . 101 PRO CG . 10163 1
1155 . 1 1 101 101 PRO HG3 H 1 2.043 0.030 . 2 . . . . 101 PRO HG3 . 10163 1
1156 . 1 1 101 101 PRO CD C 13 51.331 0.300 . 1 . . . . 101 PRO CD . 10163 1
1157 . 1 1 101 101 PRO HD3 H 1 3.737 0.030 . 2 . . . . 101 PRO HD3 . 10163 1
1158 . 1 1 101 101 PRO HB2 H 1 2.262 0.030 . 2 . . . . 101 PRO HB2 . 10163 1
1159 . 1 1 101 101 PRO HD2 H 1 4.128 0.030 . 2 . . . . 101 PRO HD2 . 10163 1
1160 . 1 1 101 101 PRO HG2 H 1 2.187 0.030 . 2 . . . . 101 PRO HG2 . 10163 1
stop_
save_