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 18178
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18178 1
2 '2D 1H-13C HSQC' . . . 18178 1
3 '3D HN(COCA)CB' . . . 18178 1
4 '3D HNCO' . . . 18178 1
5 '3D HNCA' . . . 18178 1
6 '3D HNCACB' . . . 18178 1
7 '3D HN(CO)CA' . . . 18178 1
8 '2D 1H-15N HSQC' . . . 18178 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 PRO C C 13 177.082 0.000 . 1 . . . A 41 PRO C . 18178 1
2 . 1 1 6 6 PRO CA C 13 62.552 0.016 . 1 . . . A 41 PRO CA . 18178 1
3 . 1 1 6 6 PRO CB C 13 31.250 0.000 . 1 . . . A 41 PRO CB . 18178 1
4 . 1 1 7 7 GLN H H 1 8.364 0.002 . 1 . . . A 42 GLN H . 18178 1
5 . 1 1 7 7 GLN C C 13 177.981 0.014 . 1 . . . A 42 GLN C . 18178 1
6 . 1 1 7 7 GLN CA C 13 56.032 0.017 . 1 . . . A 42 GLN CA . 18178 1
7 . 1 1 7 7 GLN CB C 13 30.915 0.070 . 1 . . . A 42 GLN CB . 18178 1
8 . 1 1 7 7 GLN N N 15 120.179 0.058 . 1 . . . A 42 GLN N . 18178 1
9 . 1 1 8 8 THR H H 1 8.350 0.003 . 1 . . . A 43 THR H . 18178 1
10 . 1 1 8 8 THR C C 13 175.020 0.033 . 1 . . . A 43 THR C . 18178 1
11 . 1 1 8 8 THR CA C 13 59.007 0.027 . 1 . . . A 43 THR CA . 18178 1
12 . 1 1 8 8 THR CB C 13 70.140 0.038 . 1 . . . A 43 THR CB . 18178 1
13 . 1 1 8 8 THR N N 15 114.869 0.058 . 1 . . . A 43 THR N . 18178 1
14 . 1 1 9 9 LEU H H 1 7.370 0.007 . 1 . . . A 44 LEU H . 18178 1
15 . 1 1 9 9 LEU HD11 H 1 0.687 0.006 . 1 . . . A 44 LEU HD11 . 18178 1
16 . 1 1 9 9 LEU HD12 H 1 0.687 0.006 . 1 . . . A 44 LEU HD12 . 18178 1
17 . 1 1 9 9 LEU HD13 H 1 0.687 0.006 . 1 . . . A 44 LEU HD13 . 18178 1
18 . 1 1 9 9 LEU HD21 H 1 0.709 0.005 . 1 . . . A 44 LEU HD21 . 18178 1
19 . 1 1 9 9 LEU HD22 H 1 0.709 0.005 . 1 . . . A 44 LEU HD22 . 18178 1
20 . 1 1 9 9 LEU HD23 H 1 0.709 0.005 . 1 . . . A 44 LEU HD23 . 18178 1
21 . 1 1 9 9 LEU C C 13 178.673 0.022 . 1 . . . A 44 LEU C . 18178 1
22 . 1 1 9 9 LEU CA C 13 56.229 0.064 . 1 . . . A 44 LEU CA . 18178 1
23 . 1 1 9 9 LEU CB C 13 41.446 0.062 . 1 . . . A 44 LEU CB . 18178 1
24 . 1 1 9 9 LEU CG C 13 27.097 0.008 . 1 . . . A 44 LEU CG . 18178 1
25 . 1 1 9 9 LEU CD1 C 13 24.237 0.042 . 1 . . . A 44 LEU CD1 . 18178 1
26 . 1 1 9 9 LEU CD2 C 13 25.080 0.061 . 1 . . . A 44 LEU CD2 . 18178 1
27 . 1 1 9 9 LEU N N 15 118.668 0.064 . 1 . . . A 44 LEU N . 18178 1
28 . 1 1 10 10 SER H H 1 8.783 0.004 . 1 . . . A 45 SER H . 18178 1
29 . 1 1 10 10 SER C C 13 174.912 0.000 . 1 . . . A 45 SER C . 18178 1
30 . 1 1 10 10 SER CA C 13 58.310 0.049 . 1 . . . A 45 SER CA . 18178 1
31 . 1 1 10 10 SER CB C 13 64.467 0.019 . 1 . . . A 45 SER CB . 18178 1
32 . 1 1 10 10 SER N N 15 112.616 0.060 . 1 . . . A 45 SER N . 18178 1
33 . 1 1 11 11 ARG H H 1 7.608 0.003 . 1 . . . A 46 ARG H . 18178 1
34 . 1 1 11 11 ARG C C 13 174.775 0.000 . 1 . . . A 46 ARG C . 18178 1
35 . 1 1 11 11 ARG CA C 13 57.196 0.064 . 1 . . . A 46 ARG CA . 18178 1
36 . 1 1 11 11 ARG CB C 13 26.615 0.035 . 1 . . . A 46 ARG CB . 18178 1
37 . 1 1 11 11 ARG N N 15 109.560 0.046 . 1 . . . A 46 ARG N . 18178 1
38 . 1 1 12 12 GLY H H 1 7.511 0.003 . 1 . . . A 47 GLY H . 18178 1
39 . 1 1 12 12 GLY C C 13 175.372 0.021 . 1 . . . A 47 GLY C . 18178 1
40 . 1 1 12 12 GLY CA C 13 44.588 0.056 . 1 . . . A 47 GLY CA . 18178 1
41 . 1 1 12 12 GLY N N 15 102.730 0.049 . 1 . . . A 47 GLY N . 18178 1
42 . 1 1 13 13 TRP H H 1 7.825 0.003 . 1 . . . A 48 TRP H . 18178 1
43 . 1 1 13 13 TRP C C 13 176.507 0.000 . 1 . . . A 48 TRP C . 18178 1
44 . 1 1 13 13 TRP CA C 13 59.620 0.027 . 1 . . . A 48 TRP CA . 18178 1
45 . 1 1 13 13 TRP CB C 13 28.558 0.035 . 1 . . . A 48 TRP CB . 18178 1
46 . 1 1 13 13 TRP N N 15 121.740 0.054 . 1 . . . A 48 TRP N . 18178 1
47 . 1 1 14 14 GLY H H 1 7.528 0.006 . 1 . . . A 49 GLY H . 18178 1
48 . 1 1 14 14 GLY C C 13 176.293 0.000 . 1 . . . A 49 GLY C . 18178 1
49 . 1 1 14 14 GLY CA C 13 48.517 0.036 . 1 . . . A 49 GLY CA . 18178 1
50 . 1 1 14 14 GLY N N 15 101.240 0.044 . 1 . . . A 49 GLY N . 18178 1
51 . 1 1 15 15 ASP H H 1 9.473 0.005 . 1 . . . A 50 ASP H . 18178 1
52 . 1 1 15 15 ASP C C 13 177.113 0.000 . 1 . . . A 50 ASP C . 18178 1
53 . 1 1 15 15 ASP CA C 13 57.501 0.037 . 1 . . . A 50 ASP CA . 18178 1
54 . 1 1 15 15 ASP CB C 13 39.458 0.028 . 1 . . . A 50 ASP CB . 18178 1
55 . 1 1 15 15 ASP N N 15 130.670 0.053 . 1 . . . A 50 ASP N . 18178 1
56 . 1 1 16 16 GLN H H 1 8.765 0.002 . 1 . . . A 51 GLN H . 18178 1
57 . 1 1 16 16 GLN HE21 H 1 7.409 0.003 . 1 . . . A 51 GLN HE21 . 18178 1
58 . 1 1 16 16 GLN HE22 H 1 7.123 0.005 . 1 . . . A 51 GLN HE22 . 18178 1
59 . 1 1 16 16 GLN C C 13 175.548 0.032 . 1 . . . A 51 GLN C . 18178 1
60 . 1 1 16 16 GLN CA C 13 55.057 0.013 . 1 . . . A 51 GLN CA . 18178 1
61 . 1 1 16 16 GLN CB C 13 26.916 0.032 . 1 . . . A 51 GLN CB . 18178 1
62 . 1 1 16 16 GLN CG C 13 33.162 0.000 . 1 . . . A 51 GLN CG . 18178 1
63 . 1 1 16 16 GLN CD C 13 180.949 0.026 . 1 . . . A 51 GLN CD . 18178 1
64 . 1 1 16 16 GLN N N 15 116.513 0.037 . 1 . . . A 51 GLN N . 18178 1
65 . 1 1 16 16 GLN NE2 N 15 112.880 0.004 . 1 . . . A 51 GLN NE2 . 18178 1
66 . 1 1 17 17 LEU H H 1 7.292 0.009 . 1 . . . A 52 LEU H . 18178 1
67 . 1 1 17 17 LEU HD11 H 1 0.732 0.012 . 1 . . . A 52 LEU HD11 . 18178 1
68 . 1 1 17 17 LEU HD12 H 1 0.732 0.012 . 1 . . . A 52 LEU HD12 . 18178 1
69 . 1 1 17 17 LEU HD13 H 1 0.732 0.012 . 1 . . . A 52 LEU HD13 . 18178 1
70 . 1 1 17 17 LEU HD21 H 1 0.789 0.015 . 1 . . . A 52 LEU HD21 . 18178 1
71 . 1 1 17 17 LEU HD22 H 1 0.789 0.015 . 1 . . . A 52 LEU HD22 . 18178 1
72 . 1 1 17 17 LEU HD23 H 1 0.789 0.015 . 1 . . . A 52 LEU HD23 . 18178 1
73 . 1 1 17 17 LEU C C 13 175.291 0.025 . 1 . . . A 52 LEU C . 18178 1
74 . 1 1 17 17 LEU CA C 13 52.872 0.038 . 1 . . . A 52 LEU CA . 18178 1
75 . 1 1 17 17 LEU CB C 13 41.335 0.028 . 1 . . . A 52 LEU CB . 18178 1
76 . 1 1 17 17 LEU CG C 13 25.894 0.024 . 1 . . . A 52 LEU CG . 18178 1
77 . 1 1 17 17 LEU CD1 C 13 22.347 0.043 . 1 . . . A 52 LEU CD1 . 18178 1
78 . 1 1 17 17 LEU CD2 C 13 25.775 0.169 . 1 . . . A 52 LEU CD2 . 18178 1
79 . 1 1 17 17 LEU N N 15 120.429 0.067 . 1 . . . A 52 LEU N . 18178 1
80 . 1 1 18 18 ILE H H 1 8.273 0.010 . 1 . . . A 53 ILE H . 18178 1
81 . 1 1 18 18 ILE HD11 H 1 0.704 0.004 . 1 . . . A 53 ILE HD11 . 18178 1
82 . 1 1 18 18 ILE HD12 H 1 0.704 0.004 . 1 . . . A 53 ILE HD12 . 18178 1
83 . 1 1 18 18 ILE HD13 H 1 0.704 0.004 . 1 . . . A 53 ILE HD13 . 18178 1
84 . 1 1 18 18 ILE C C 13 176.343 0.000 . 1 . . . A 53 ILE C . 18178 1
85 . 1 1 18 18 ILE CA C 13 59.297 0.047 . 1 . . . A 53 ILE CA . 18178 1
86 . 1 1 18 18 ILE CB C 13 35.455 0.036 . 1 . . . A 53 ILE CB . 18178 1
87 . 1 1 18 18 ILE CG1 C 13 25.933 0.000 . 1 . . . A 53 ILE CG1 . 18178 1
88 . 1 1 18 18 ILE CG2 C 13 16.490 0.000 . 1 . . . A 53 ILE CG2 . 18178 1
89 . 1 1 18 18 ILE CD1 C 13 11.295 0.036 . 1 . . . A 53 ILE CD1 . 18178 1
90 . 1 1 18 18 ILE N N 15 118.709 0.056 . 1 . . . A 53 ILE N . 18178 1
91 . 1 1 19 19 TRP H H 1 9.483 0.004 . 1 . . . A 54 TRP H . 18178 1
92 . 1 1 19 19 TRP C C 13 176.626 0.004 . 1 . . . A 54 TRP C . 18178 1
93 . 1 1 19 19 TRP CA C 13 56.104 0.017 . 1 . . . A 54 TRP CA . 18178 1
94 . 1 1 19 19 TRP CB C 13 30.536 0.022 . 1 . . . A 54 TRP CB . 18178 1
95 . 1 1 19 19 TRP N N 15 130.785 0.053 . 1 . . . A 54 TRP N . 18178 1
96 . 1 1 20 20 THR H H 1 8.818 0.004 . 1 . . . A 55 THR H . 18178 1
97 . 1 1 20 20 THR C C 13 173.318 0.039 . 1 . . . A 55 THR C . 18178 1
98 . 1 1 20 20 THR CA C 13 61.975 0.013 . 1 . . . A 55 THR CA . 18178 1
99 . 1 1 20 20 THR CB C 13 69.738 0.000 . 1 . . . A 55 THR CB . 18178 1
100 . 1 1 20 20 THR N N 15 117.137 0.043 . 1 . . . A 55 THR N . 18178 1
101 . 1 1 21 21 GLN H H 1 9.286 0.003 . 1 . . . A 56 GLN H . 18178 1
102 . 1 1 21 21 GLN C C 13 175.566 0.025 . 1 . . . A 56 GLN C . 18178 1
103 . 1 1 21 21 GLN CA C 13 59.182 0.028 . 1 . . . A 56 GLN CA . 18178 1
104 . 1 1 21 21 GLN CB C 13 28.699 0.027 . 1 . . . A 56 GLN CB . 18178 1
105 . 1 1 21 21 GLN N N 15 124.248 0.048 . 1 . . . A 56 GLN N . 18178 1
106 . 1 1 22 22 THR H H 1 7.191 0.004 . 1 . . . A 57 THR H . 18178 1
107 . 1 1 22 22 THR C C 13 174.797 0.026 . 1 . . . A 57 THR C . 18178 1
108 . 1 1 22 22 THR CA C 13 57.913 0.028 . 1 . . . A 57 THR CA . 18178 1
109 . 1 1 22 22 THR CB C 13 72.144 0.016 . 1 . . . A 57 THR CB . 18178 1
110 . 1 1 22 22 THR N N 15 102.859 0.048 . 1 . . . A 57 THR N . 18178 1
111 . 1 1 23 23 TYR H H 1 9.563 0.005 . 1 . . . A 58 TYR H . 18178 1
112 . 1 1 23 23 TYR C C 13 176.917 0.017 . 1 . . . A 58 TYR C . 18178 1
113 . 1 1 23 23 TYR CA C 13 58.838 0.023 . 1 . . . A 58 TYR CA . 18178 1
114 . 1 1 23 23 TYR CB C 13 37.955 0.023 . 1 . . . A 58 TYR CB . 18178 1
115 . 1 1 23 23 TYR N N 15 123.004 0.047 . 1 . . . A 58 TYR N . 18178 1
116 . 1 1 24 24 GLU H H 1 9.964 0.003 . 1 . . . A 59 GLU H . 18178 1
117 . 1 1 24 24 GLU C C 13 179.450 0.000 . 1 . . . A 59 GLU C . 18178 1
118 . 1 1 24 24 GLU CA C 13 59.779 0.036 . 1 . . . A 59 GLU CA . 18178 1
119 . 1 1 24 24 GLU CB C 13 26.475 0.042 . 1 . . . A 59 GLU CB . 18178 1
120 . 1 1 24 24 GLU N N 15 116.310 0.058 . 1 . . . A 59 GLU N . 18178 1
121 . 1 1 25 25 GLU H H 1 7.176 0.005 . 1 . . . A 60 GLU H . 18178 1
122 . 1 1 25 25 GLU C C 13 177.636 0.000 . 1 . . . A 60 GLU C . 18178 1
123 . 1 1 25 25 GLU CA C 13 57.738 0.041 . 1 . . . A 60 GLU CA . 18178 1
124 . 1 1 25 25 GLU CB C 13 28.894 0.011 . 1 . . . A 60 GLU CB . 18178 1
125 . 1 1 25 25 GLU N N 15 121.906 0.062 . 1 . . . A 60 GLU N . 18178 1
126 . 1 1 26 26 ALA H H 1 8.211 0.004 . 1 . . . A 61 ALA H . 18178 1
127 . 1 1 26 26 ALA C C 13 179.565 0.001 . 1 . . . A 61 ALA C . 18178 1
128 . 1 1 26 26 ALA CA C 13 54.974 0.028 . 1 . . . A 61 ALA CA . 18178 1
129 . 1 1 26 26 ALA CB C 13 18.007 0.042 . 1 . . . A 61 ALA CB . 18178 1
130 . 1 1 26 26 ALA N N 15 122.967 0.047 . 1 . . . A 61 ALA N . 18178 1
131 . 1 1 27 27 LEU H H 1 8.423 0.005 . 1 . . . A 62 LEU H . 18178 1
132 . 1 1 27 27 LEU HD11 H 1 0.184 0.006 . 1 . . . A 62 LEU HD11 . 18178 1
133 . 1 1 27 27 LEU HD12 H 1 0.184 0.006 . 1 . . . A 62 LEU HD12 . 18178 1
134 . 1 1 27 27 LEU HD13 H 1 0.184 0.006 . 1 . . . A 62 LEU HD13 . 18178 1
135 . 1 1 27 27 LEU HD21 H 1 0.561 0.008 . 1 . . . A 62 LEU HD21 . 18178 1
136 . 1 1 27 27 LEU HD22 H 1 0.561 0.008 . 1 . . . A 62 LEU HD22 . 18178 1
137 . 1 1 27 27 LEU HD23 H 1 0.561 0.008 . 1 . . . A 62 LEU HD23 . 18178 1
138 . 1 1 27 27 LEU C C 13 178.879 0.014 . 1 . . . A 62 LEU C . 18178 1
139 . 1 1 27 27 LEU CA C 13 57.046 0.038 . 1 . . . A 62 LEU CA . 18178 1
140 . 1 1 27 27 LEU CB C 13 40.927 0.018 . 1 . . . A 62 LEU CB . 18178 1
141 . 1 1 27 27 LEU CD1 C 13 24.929 0.014 . 1 . . . A 62 LEU CD1 . 18178 1
142 . 1 1 27 27 LEU CD2 C 13 22.208 0.081 . 1 . . . A 62 LEU CD2 . 18178 1
143 . 1 1 27 27 LEU N N 15 117.697 0.046 . 1 . . . A 62 LEU N . 18178 1
144 . 1 1 28 28 TYR H H 1 6.951 0.004 . 1 . . . A 63 TYR H . 18178 1
145 . 1 1 28 28 TYR C C 13 179.740 0.007 . 1 . . . A 63 TYR C . 18178 1
146 . 1 1 28 28 TYR CA C 13 61.096 0.016 . 1 . . . A 63 TYR CA . 18178 1
147 . 1 1 28 28 TYR CB C 13 37.014 0.045 . 1 . . . A 63 TYR CB . 18178 1
148 . 1 1 28 28 TYR N N 15 118.808 0.055 . 1 . . . A 63 TYR N . 18178 1
149 . 1 1 29 29 LYS H H 1 8.789 0.003 . 1 . . . A 64 LYS H . 18178 1
150 . 1 1 29 29 LYS C C 13 179.820 0.000 . 1 . . . A 64 LYS C . 18178 1
151 . 1 1 29 29 LYS CA C 13 58.815 0.030 . 1 . . . A 64 LYS CA . 18178 1
152 . 1 1 29 29 LYS CB C 13 31.538 0.012 . 1 . . . A 64 LYS CB . 18178 1
153 . 1 1 29 29 LYS N N 15 120.900 0.051 . 1 . . . A 64 LYS N . 18178 1
154 . 1 1 30 30 SER H H 1 8.547 0.003 . 1 . . . A 65 SER H . 18178 1
155 . 1 1 30 30 SER C C 13 176.913 0.000 . 1 . . . A 65 SER C . 18178 1
156 . 1 1 30 30 SER CA C 13 61.094 0.025 . 1 . . . A 65 SER CA . 18178 1
157 . 1 1 30 30 SER CB C 13 63.219 0.020 . 1 . . . A 65 SER CB . 18178 1
158 . 1 1 30 30 SER N N 15 118.160 0.054 . 1 . . . A 65 SER N . 18178 1
159 . 1 1 31 31 LYS H H 1 8.027 0.005 . 1 . . . A 66 LYS H . 18178 1
160 . 1 1 31 31 LYS C C 13 180.181 0.001 . 1 . . . A 66 LYS C . 18178 1
161 . 1 1 31 31 LYS CA C 13 58.686 0.027 . 1 . . . A 66 LYS CA . 18178 1
162 . 1 1 31 31 LYS CB C 13 31.286 0.028 . 1 . . . A 66 LYS CB . 18178 1
163 . 1 1 31 31 LYS N N 15 117.215 0.047 . 1 . . . A 66 LYS N . 18178 1
164 . 1 1 32 32 THR H H 1 7.855 0.003 . 1 . . . A 67 THR H . 18178 1
165 . 1 1 32 32 THR C C 13 176.580 0.024 . 1 . . . A 67 THR C . 18178 1
166 . 1 1 32 32 THR CA C 13 64.458 0.026 . 1 . . . A 67 THR CA . 18178 1
167 . 1 1 32 32 THR CB C 13 68.750 0.024 . 1 . . . A 67 THR CB . 18178 1
168 . 1 1 32 32 THR N N 15 109.818 0.067 . 1 . . . A 67 THR N . 18178 1
169 . 1 1 33 33 SER H H 1 7.970 0.005 . 1 . . . A 68 SER H . 18178 1
170 . 1 1 33 33 SER C C 13 174.922 0.037 . 1 . . . A 68 SER C . 18178 1
171 . 1 1 33 33 SER CA C 13 58.781 0.018 . 1 . . . A 68 SER CA . 18178 1
172 . 1 1 33 33 SER CB C 13 64.416 0.010 . 1 . . . A 68 SER CB . 18178 1
173 . 1 1 33 33 SER N N 15 115.227 0.056 . 1 . . . A 68 SER N . 18178 1
174 . 1 1 34 34 ASN H H 1 8.047 0.003 . 1 . . . A 69 ASN H . 18178 1
175 . 1 1 34 34 ASN HD21 H 1 7.372 0.003 . 1 . . . A 69 ASN HD21 . 18178 1
176 . 1 1 34 34 ASN HD22 H 1 6.424 0.006 . 1 . . . A 69 ASN HD22 . 18178 1
177 . 1 1 34 34 ASN C C 13 173.476 0.044 . 1 . . . A 69 ASN C . 18178 1
178 . 1 1 34 34 ASN CA C 13 53.879 0.037 . 1 . . . A 69 ASN CA . 18178 1
179 . 1 1 34 34 ASN CB C 13 37.874 0.038 . 1 . . . A 69 ASN CB . 18178 1
180 . 1 1 34 34 ASN CG C 13 177.979 0.016 . 1 . . . A 69 ASN CG . 18178 1
181 . 1 1 34 34 ASN N N 15 121.291 0.057 . 1 . . . A 69 ASN N . 18178 1
182 . 1 1 34 34 ASN ND2 N 15 110.282 0.000 . 1 . . . A 69 ASN ND2 . 18178 1
183 . 1 1 35 35 LYS H H 1 7.593 0.004 . 1 . . . A 70 LYS H . 18178 1
184 . 1 1 35 35 LYS C C 13 173.628 0.000 . 1 . . . A 70 LYS C . 18178 1
185 . 1 1 35 35 LYS CA C 13 52.978 0.023 . 1 . . . A 70 LYS CA . 18178 1
186 . 1 1 35 35 LYS CB C 13 32.954 0.000 . 1 . . . A 70 LYS CB . 18178 1
187 . 1 1 35 35 LYS N N 15 117.181 0.052 . 1 . . . A 70 LYS N . 18178 1
188 . 1 1 36 36 PRO C C 13 172.506 0.000 . 1 . . . A 71 PRO C . 18178 1
189 . 1 1 36 36 PRO CA C 13 61.842 0.000 . 1 . . . A 71 PRO CA . 18178 1
190 . 1 1 36 36 PRO CB C 13 31.036 0.000 . 1 . . . A 71 PRO CB . 18178 1
191 . 1 1 37 37 LEU H H 1 8.907 0.004 . 1 . . . A 72 LEU H . 18178 1
192 . 1 1 37 37 LEU HD11 H 1 0.681 0.004 . 1 . . . A 72 LEU HD11 . 18178 1
193 . 1 1 37 37 LEU HD12 H 1 0.681 0.004 . 1 . . . A 72 LEU HD12 . 18178 1
194 . 1 1 37 37 LEU HD13 H 1 0.681 0.004 . 1 . . . A 72 LEU HD13 . 18178 1
195 . 1 1 37 37 LEU HD21 H 1 0.687 0.005 . 1 . . . A 72 LEU HD21 . 18178 1
196 . 1 1 37 37 LEU HD22 H 1 0.687 0.005 . 1 . . . A 72 LEU HD22 . 18178 1
197 . 1 1 37 37 LEU HD23 H 1 0.687 0.005 . 1 . . . A 72 LEU HD23 . 18178 1
198 . 1 1 37 37 LEU C C 13 174.764 0.000 . 1 . . . A 72 LEU C . 18178 1
199 . 1 1 37 37 LEU CA C 13 52.206 0.000 . 1 . . . A 72 LEU CA . 18178 1
200 . 1 1 37 37 LEU CB C 13 43.927 0.000 . 1 . . . A 72 LEU CB . 18178 1
201 . 1 1 37 37 LEU CD1 C 13 24.653 0.029 . 1 . . . A 72 LEU CD1 . 18178 1
202 . 1 1 37 37 LEU CD2 C 13 26.694 0.028 . 1 . . . A 72 LEU CD2 . 18178 1
203 . 1 1 37 37 LEU N N 15 122.686 0.047 . 1 . . . A 72 LEU N . 18178 1
204 . 1 1 38 38 MET H H 1 8.953 0.003 . 1 . . . A 73 MET H . 18178 1
205 . 1 1 38 38 MET C C 13 172.821 0.000 . 1 . . . A 73 MET C . 18178 1
206 . 1 1 38 38 MET CA C 13 54.285 0.000 . 1 . . . A 73 MET CA . 18178 1
207 . 1 1 38 38 MET CB C 13 34.353 0.007 . 1 . . . A 73 MET CB . 18178 1
208 . 1 1 38 38 MET N N 15 128.570 0.054 . 1 . . . A 73 MET N . 18178 1
209 . 1 1 39 39 ILE H H 1 8.723 0.004 . 1 . . . A 74 ILE H . 18178 1
210 . 1 1 39 39 ILE HD11 H 1 0.736 0.005 . 1 . . . A 74 ILE HD11 . 18178 1
211 . 1 1 39 39 ILE HD12 H 1 0.736 0.005 . 1 . . . A 74 ILE HD12 . 18178 1
212 . 1 1 39 39 ILE HD13 H 1 0.736 0.005 . 1 . . . A 74 ILE HD13 . 18178 1
213 . 1 1 39 39 ILE C C 13 175.426 0.000 . 1 . . . A 74 ILE C . 18178 1
214 . 1 1 39 39 ILE CA C 13 59.032 0.000 . 1 . . . A 74 ILE CA . 18178 1
215 . 1 1 39 39 ILE CB C 13 39.420 0.000 . 1 . . . A 74 ILE CB . 18178 1
216 . 1 1 39 39 ILE CG1 C 13 26.480 0.000 . 1 . . . A 74 ILE CG1 . 18178 1
217 . 1 1 39 39 ILE CD1 C 13 16.341 0.039 . 1 . . . A 74 ILE CD1 . 18178 1
218 . 1 1 39 39 ILE N N 15 123.777 0.038 . 1 . . . A 74 ILE N . 18178 1
219 . 1 1 40 40 ILE H H 1 8.579 0.006 . 1 . . . A 75 ILE H . 18178 1
220 . 1 1 40 40 ILE HD11 H 1 -0.072 0.009 . 1 . . . A 75 ILE HD11 . 18178 1
221 . 1 1 40 40 ILE HD12 H 1 -0.072 0.009 . 1 . . . A 75 ILE HD12 . 18178 1
222 . 1 1 40 40 ILE HD13 H 1 -0.072 0.009 . 1 . . . A 75 ILE HD13 . 18178 1
223 . 1 1 40 40 ILE C C 13 175.404 0.000 . 1 . . . A 75 ILE C . 18178 1
224 . 1 1 40 40 ILE CA C 13 59.953 0.052 . 1 . . . A 75 ILE CA . 18178 1
225 . 1 1 40 40 ILE CB C 13 38.907 0.013 . 1 . . . A 75 ILE CB . 18178 1
226 . 1 1 40 40 ILE CG1 C 13 25.999 0.063 . 1 . . . A 75 ILE CG1 . 18178 1
227 . 1 1 40 40 ILE CD1 C 13 14.065 0.058 . 1 . . . A 75 ILE CD1 . 18178 1
228 . 1 1 40 40 ILE N N 15 126.599 0.051 . 1 . . . A 75 ILE N . 18178 1
229 . 1 1 41 41 HIS H H 1 9.162 0.004 . 1 . . . A 76 HIS H . 18178 1
230 . 1 1 41 41 HIS C C 13 174.829 0.022 . 1 . . . A 76 HIS C . 18178 1
231 . 1 1 41 41 HIS CA C 13 55.881 0.043 . 1 . . . A 76 HIS CA . 18178 1
232 . 1 1 41 41 HIS CB C 13 28.547 0.025 . 1 . . . A 76 HIS CB . 18178 1
233 . 1 1 41 41 HIS N N 15 128.289 0.055 . 1 . . . A 76 HIS N . 18178 1
234 . 1 1 42 42 HIS H H 1 8.874 0.003 . 1 . . . A 77 HIS H . 18178 1
235 . 1 1 42 42 HIS C C 13 171.293 0.022 . 1 . . . A 77 HIS C . 18178 1
236 . 1 1 42 42 HIS CA C 13 54.323 0.078 . 1 . . . A 77 HIS CA . 18178 1
237 . 1 1 42 42 HIS CB C 13 33.828 0.010 . 1 . . . A 77 HIS CB . 18178 1
238 . 1 1 42 42 HIS N N 15 120.585 0.056 . 1 . . . A 77 HIS N . 18178 1
239 . 1 1 43 43 LEU H H 1 7.179 0.010 . 1 . . . A 78 LEU H . 18178 1
240 . 1 1 43 43 LEU HD11 H 1 0.822 0.005 . 1 . . . A 78 LEU HD11 . 18178 1
241 . 1 1 43 43 LEU HD12 H 1 0.822 0.005 . 1 . . . A 78 LEU HD12 . 18178 1
242 . 1 1 43 43 LEU HD13 H 1 0.822 0.005 . 1 . . . A 78 LEU HD13 . 18178 1
243 . 1 1 43 43 LEU HD21 H 1 0.988 0.005 . 1 . . . A 78 LEU HD21 . 18178 1
244 . 1 1 43 43 LEU HD22 H 1 0.988 0.005 . 1 . . . A 78 LEU HD22 . 18178 1
245 . 1 1 43 43 LEU HD23 H 1 0.988 0.005 . 1 . . . A 78 LEU HD23 . 18178 1
246 . 1 1 43 43 LEU C C 13 178.219 0.015 . 1 . . . A 78 LEU C . 18178 1
247 . 1 1 43 43 LEU CA C 13 53.682 0.070 . 1 . . . A 78 LEU CA . 18178 1
248 . 1 1 43 43 LEU CB C 13 45.615 0.070 . 1 . . . A 78 LEU CB . 18178 1
249 . 1 1 43 43 LEU CG C 13 26.508 0.000 . 1 . . . A 78 LEU CG . 18178 1
250 . 1 1 43 43 LEU CD1 C 13 25.393 0.046 . 1 . . . A 78 LEU CD1 . 18178 1
251 . 1 1 43 43 LEU CD2 C 13 23.641 0.041 . 1 . . . A 78 LEU CD2 . 18178 1
252 . 1 1 43 43 LEU N N 15 114.371 0.056 . 1 . . . A 78 LEU N . 18178 1
253 . 1 1 44 44 ASP H H 1 8.724 0.008 . 1 . . . A 79 ASP H . 18178 1
254 . 1 1 44 44 ASP C C 13 178.234 0.000 . 1 . . . A 79 ASP C . 18178 1
255 . 1 1 44 44 ASP CA C 13 57.048 0.059 . 1 . . . A 79 ASP CA . 18178 1
256 . 1 1 44 44 ASP CB C 13 40.117 0.006 . 1 . . . A 79 ASP CB . 18178 1
257 . 1 1 44 44 ASP N N 15 123.175 0.052 . 1 . . . A 79 ASP N . 18178 1
258 . 1 1 45 45 GLU H H 1 9.132 0.004 . 1 . . . A 80 GLU H . 18178 1
259 . 1 1 45 45 GLU C C 13 175.390 0.024 . 1 . . . A 80 GLU C . 18178 1
260 . 1 1 45 45 GLU CA C 13 56.149 0.010 . 1 . . . A 80 GLU CA . 18178 1
261 . 1 1 45 45 GLU CB C 13 27.750 0.024 . 1 . . . A 80 GLU CB . 18178 1
262 . 1 1 45 45 GLU N N 15 115.392 0.049 . 1 . . . A 80 GLU N . 18178 1
263 . 1 1 46 46 CYS H H 1 7.138 0.003 . 1 . . . A 81 CYS H . 18178 1
264 . 1 1 46 46 CYS C C 13 175.696 0.000 . 1 . . . A 81 CYS C . 18178 1
265 . 1 1 46 46 CYS CA C 13 55.858 0.000 . 1 . . . A 81 CYS CA . 18178 1
266 . 1 1 46 46 CYS CB C 13 29.724 0.000 . 1 . . . A 81 CYS CB . 18178 1
267 . 1 1 46 46 CYS N N 15 125.617 0.057 . 1 . . . A 81 CYS N . 18178 1
268 . 1 1 47 47 PRO C C 13 180.699 0.013 . 1 . . . A 82 PRO C . 18178 1
269 . 1 1 47 47 PRO CA C 13 64.034 0.001 . 1 . . . A 82 PRO CA . 18178 1
270 . 1 1 48 48 HIS H H 1 8.800 0.009 . 1 . . . A 83 HIS H . 18178 1
271 . 1 1 48 48 HIS C C 13 179.864 0.009 . 1 . . . A 83 HIS C . 18178 1
272 . 1 1 48 48 HIS CA C 13 58.718 0.066 . 1 . . . A 83 HIS CA . 18178 1
273 . 1 1 48 48 HIS CB C 13 28.738 0.000 . 1 . . . A 83 HIS CB . 18178 1
274 . 1 1 48 48 HIS N N 15 125.288 0.110 . 1 . . . A 83 HIS N . 18178 1
275 . 1 1 49 49 SER H H 1 11.465 0.005 . 1 . . . A 84 SER H . 18178 1
276 . 1 1 49 49 SER C C 13 175.786 0.000 . 1 . . . A 84 SER C . 18178 1
277 . 1 1 49 49 SER CA C 13 63.396 0.048 . 1 . . . A 84 SER CA . 18178 1
278 . 1 1 49 49 SER CB C 13 64.599 0.060 . 1 . . . A 84 SER CB . 18178 1
279 . 1 1 49 49 SER N N 15 129.791 0.075 . 1 . . . A 84 SER N . 18178 1
280 . 1 1 50 50 GLN H H 1 8.163 0.004 . 1 . . . A 85 GLN H . 18178 1
281 . 1 1 50 50 GLN HE21 H 1 7.001 0.004 . 1 . . . A 85 GLN HE21 . 18178 1
282 . 1 1 50 50 GLN HE22 H 1 6.686 0.003 . 1 . . . A 85 GLN HE22 . 18178 1
283 . 1 1 50 50 GLN C C 13 178.630 0.025 . 1 . . . A 85 GLN C . 18178 1
284 . 1 1 50 50 GLN CA C 13 57.662 0.051 . 1 . . . A 85 GLN CA . 18178 1
285 . 1 1 50 50 GLN CB C 13 26.440 0.028 . 1 . . . A 85 GLN CB . 18178 1
286 . 1 1 50 50 GLN CG C 13 33.327 0.001 . 1 . . . A 85 GLN CG . 18178 1
287 . 1 1 50 50 GLN CD C 13 180.670 0.016 . 1 . . . A 85 GLN CD . 18178 1
288 . 1 1 50 50 GLN N N 15 117.882 0.053 . 1 . . . A 85 GLN N . 18178 1
289 . 1 1 50 50 GLN NE2 N 15 111.695 0.002 . 1 . . . A 85 GLN NE2 . 18178 1
290 . 1 1 51 51 ALA H H 1 7.795 0.005 . 1 . . . A 86 ALA H . 18178 1
291 . 1 1 51 51 ALA C C 13 180.910 0.024 . 1 . . . A 86 ALA C . 18178 1
292 . 1 1 51 51 ALA CA C 13 54.254 0.057 . 1 . . . A 86 ALA CA . 18178 1
293 . 1 1 51 51 ALA CB C 13 17.555 0.000 . 1 . . . A 86 ALA CB . 18178 1
294 . 1 1 51 51 ALA N N 15 121.776 0.056 . 1 . . . A 86 ALA N . 18178 1
295 . 1 1 52 52 LEU H H 1 7.916 0.009 . 1 . . . A 87 LEU H . 18178 1
296 . 1 1 52 52 LEU HD11 H 1 0.771 0.003 . 1 . . . A 87 LEU HD11 . 18178 1
297 . 1 1 52 52 LEU HD12 H 1 0.771 0.003 . 1 . . . A 87 LEU HD12 . 18178 1
298 . 1 1 52 52 LEU HD13 H 1 0.771 0.003 . 1 . . . A 87 LEU HD13 . 18178 1
299 . 1 1 52 52 LEU HD21 H 1 1.104 0.007 . 1 . . . A 87 LEU HD21 . 18178 1
300 . 1 1 52 52 LEU HD22 H 1 1.104 0.007 . 1 . . . A 87 LEU HD22 . 18178 1
301 . 1 1 52 52 LEU HD23 H 1 1.104 0.007 . 1 . . . A 87 LEU HD23 . 18178 1
302 . 1 1 52 52 LEU C C 13 176.496 0.034 . 1 . . . A 87 LEU C . 18178 1
303 . 1 1 52 52 LEU CA C 13 56.577 0.065 . 1 . . . A 87 LEU CA . 18178 1
304 . 1 1 52 52 LEU CB C 13 40.946 0.060 . 1 . . . A 87 LEU CB . 18178 1
305 . 1 1 52 52 LEU CD1 C 13 21.766 0.040 . 1 . . . A 87 LEU CD1 . 18178 1
306 . 1 1 52 52 LEU CD2 C 13 25.929 0.011 . 1 . . . A 87 LEU CD2 . 18178 1
307 . 1 1 52 52 LEU N N 15 118.785 0.083 . 1 . . . A 87 LEU N . 18178 1
308 . 1 1 53 53 LYS H H 1 7.909 0.003 . 1 . . . A 88 LYS H . 18178 1
309 . 1 1 53 53 LYS C C 13 177.116 0.010 . 1 . . . A 88 LYS C . 18178 1
310 . 1 1 53 53 LYS CA C 13 58.522 0.017 . 1 . . . A 88 LYS CA . 18178 1
311 . 1 1 53 53 LYS CB C 13 30.562 0.010 . 1 . . . A 88 LYS CB . 18178 1
312 . 1 1 53 53 LYS N N 15 120.545 0.070 . 1 . . . A 88 LYS N . 18178 1
313 . 1 1 54 54 LYS H H 1 6.932 0.006 . 1 . . . A 89 LYS H . 18178 1
314 . 1 1 54 54 LYS C C 13 179.007 0.002 . 1 . . . A 89 LYS C . 18178 1
315 . 1 1 54 54 LYS CA C 13 58.812 0.056 . 1 . . . A 89 LYS CA . 18178 1
316 . 1 1 54 54 LYS CB C 13 31.635 0.024 . 1 . . . A 89 LYS CB . 18178 1
317 . 1 1 54 54 LYS N N 15 114.600 0.050 . 1 . . . A 89 LYS N . 18178 1
318 . 1 1 55 55 VAL H H 1 6.766 0.007 . 1 . . . A 90 VAL H . 18178 1
319 . 1 1 55 55 VAL HG11 H 1 1.072 0.008 . 1 . . . A 90 VAL HG11 . 18178 1
320 . 1 1 55 55 VAL HG12 H 1 1.072 0.008 . 1 . . . A 90 VAL HG12 . 18178 1
321 . 1 1 55 55 VAL HG13 H 1 1.072 0.008 . 1 . . . A 90 VAL HG13 . 18178 1
322 . 1 1 55 55 VAL HG21 H 1 1.217 0.005 . 1 . . . A 90 VAL HG21 . 18178 1
323 . 1 1 55 55 VAL HG22 H 1 1.217 0.005 . 1 . . . A 90 VAL HG22 . 18178 1
324 . 1 1 55 55 VAL HG23 H 1 1.217 0.005 . 1 . . . A 90 VAL HG23 . 18178 1
325 . 1 1 55 55 VAL C C 13 178.423 0.021 . 1 . . . A 90 VAL C . 18178 1
326 . 1 1 55 55 VAL CA C 13 63.912 0.037 . 1 . . . A 90 VAL CA . 18178 1
327 . 1 1 55 55 VAL CB C 13 30.586 0.046 . 1 . . . A 90 VAL CB . 18178 1
328 . 1 1 55 55 VAL CG1 C 13 21.993 0.045 . 1 . . . A 90 VAL CG1 . 18178 1
329 . 1 1 55 55 VAL CG2 C 13 21.131 0.046 . 1 . . . A 90 VAL CG2 . 18178 1
330 . 1 1 55 55 VAL N N 15 110.508 0.046 . 1 . . . A 90 VAL N . 18178 1
331 . 1 1 56 56 PHE H H 1 8.693 0.006 . 1 . . . A 91 PHE H . 18178 1
332 . 1 1 56 56 PHE C C 13 177.911 0.002 . 1 . . . A 91 PHE C . 18178 1
333 . 1 1 56 56 PHE CA C 13 61.331 0.022 . 1 . . . A 91 PHE CA . 18178 1
334 . 1 1 56 56 PHE CB C 13 41.010 0.065 . 1 . . . A 91 PHE CB . 18178 1
335 . 1 1 56 56 PHE N N 15 123.851 0.052 . 1 . . . A 91 PHE N . 18178 1
336 . 1 1 57 57 ALA H H 1 8.706 0.004 . 1 . . . A 92 ALA H . 18178 1
337 . 1 1 57 57 ALA C C 13 180.148 0.004 . 1 . . . A 92 ALA C . 18178 1
338 . 1 1 57 57 ALA CA C 13 53.768 0.034 . 1 . . . A 92 ALA CA . 18178 1
339 . 1 1 57 57 ALA CB C 13 17.661 0.044 . 1 . . . A 92 ALA CB . 18178 1
340 . 1 1 57 57 ALA N N 15 118.354 0.055 . 1 . . . A 92 ALA N . 18178 1
341 . 1 1 58 58 GLU H H 1 7.114 0.003 . 1 . . . A 93 GLU H . 18178 1
342 . 1 1 58 58 GLU C C 13 175.951 0.011 . 1 . . . A 93 GLU C . 18178 1
343 . 1 1 58 58 GLU CA C 13 55.445 0.050 . 1 . . . A 93 GLU CA . 18178 1
344 . 1 1 58 58 GLU CB C 13 29.629 0.017 . 1 . . . A 93 GLU CB . 18178 1
345 . 1 1 58 58 GLU N N 15 112.053 0.046 . 1 . . . A 93 GLU N . 18178 1
346 . 1 1 59 59 ASN H H 1 7.249 0.004 . 1 . . . A 94 ASN H . 18178 1
347 . 1 1 59 59 ASN HD21 H 1 7.561 0.006 . 1 . . . A 94 ASN HD21 . 18178 1
348 . 1 1 59 59 ASN HD22 H 1 7.041 0.007 . 1 . . . A 94 ASN HD22 . 18178 1
349 . 1 1 59 59 ASN C C 13 174.422 0.026 . 1 . . . A 94 ASN C . 18178 1
350 . 1 1 59 59 ASN CA C 13 53.611 0.020 . 1 . . . A 94 ASN CA . 18178 1
351 . 1 1 59 59 ASN CB C 13 38.023 0.007 . 1 . . . A 94 ASN CB . 18178 1
352 . 1 1 59 59 ASN N N 15 120.186 0.056 . 1 . . . A 94 ASN N . 18178 1
353 . 1 1 59 59 ASN ND2 N 15 112.601 0.006 . 1 . . . A 94 ASN ND2 . 18178 1
354 . 1 1 60 60 LYS H H 1 8.649 0.002 . 1 . . . A 95 LYS H . 18178 1
355 . 1 1 60 60 LYS C C 13 179.401 0.017 . 1 . . . A 95 LYS C . 18178 1
356 . 1 1 60 60 LYS CA C 13 58.814 0.009 . 1 . . . A 95 LYS CA . 18178 1
357 . 1 1 60 60 LYS CB C 13 31.138 0.013 . 1 . . . A 95 LYS CB . 18178 1
358 . 1 1 60 60 LYS N N 15 127.094 0.052 . 1 . . . A 95 LYS N . 18178 1
359 . 1 1 61 61 GLU H H 1 7.960 0.003 . 1 . . . A 96 GLU H . 18178 1
360 . 1 1 61 61 GLU C C 13 179.955 0.029 . 1 . . . A 96 GLU C . 18178 1
361 . 1 1 61 61 GLU CA C 13 59.426 0.017 . 1 . . . A 96 GLU CA . 18178 1
362 . 1 1 61 61 GLU CB C 13 28.366 0.014 . 1 . . . A 96 GLU CB . 18178 1
363 . 1 1 61 61 GLU N N 15 119.095 0.041 . 1 . . . A 96 GLU N . 18178 1
364 . 1 1 62 62 ILE H H 1 8.465 0.005 . 1 . . . A 97 ILE H . 18178 1
365 . 1 1 62 62 ILE HD11 H 1 0.662 0.006 . 1 . . . A 97 ILE HD11 . 18178 1
366 . 1 1 62 62 ILE HD12 H 1 0.662 0.006 . 1 . . . A 97 ILE HD12 . 18178 1
367 . 1 1 62 62 ILE HD13 H 1 0.662 0.006 . 1 . . . A 97 ILE HD13 . 18178 1
368 . 1 1 62 62 ILE C C 13 177.489 0.022 . 1 . . . A 97 ILE C . 18178 1
369 . 1 1 62 62 ILE CA C 13 65.266 0.029 . 1 . . . A 97 ILE CA . 18178 1
370 . 1 1 62 62 ILE CB C 13 36.729 0.005 . 1 . . . A 97 ILE CB . 18178 1
371 . 1 1 62 62 ILE CG1 C 13 29.455 0.000 . 1 . . . A 97 ILE CG1 . 18178 1
372 . 1 1 62 62 ILE CG2 C 13 14.913 0.000 . 1 . . . A 97 ILE CG2 . 18178 1
373 . 1 1 62 62 ILE CD1 C 13 13.014 0.078 . 1 . . . A 97 ILE CD1 . 18178 1
374 . 1 1 62 62 ILE N N 15 122.469 0.045 . 1 . . . A 97 ILE N . 18178 1
375 . 1 1 63 63 GLN H H 1 8.023 0.004 . 1 . . . A 98 GLN H . 18178 1
376 . 1 1 63 63 GLN C C 13 178.476 0.011 . 1 . . . A 98 GLN C . 18178 1
377 . 1 1 63 63 GLN CA C 13 58.038 0.033 . 1 . . . A 98 GLN CA . 18178 1
378 . 1 1 63 63 GLN CB C 13 27.988 0.017 . 1 . . . A 98 GLN CB . 18178 1
379 . 1 1 63 63 GLN N N 15 115.266 0.042 . 1 . . . A 98 GLN N . 18178 1
380 . 1 1 64 64 LYS H H 1 7.548 0.002 . 1 . . . A 99 LYS H . 18178 1
381 . 1 1 64 64 LYS C C 13 180.132 0.018 . 1 . . . A 99 LYS C . 18178 1
382 . 1 1 64 64 LYS CA C 13 57.345 0.032 . 1 . . . A 99 LYS CA . 18178 1
383 . 1 1 64 64 LYS CB C 13 31.020 0.014 . 1 . . . A 99 LYS CB . 18178 1
384 . 1 1 64 64 LYS N N 15 116.152 0.051 . 1 . . . A 99 LYS N . 18178 1
385 . 1 1 65 65 LEU H H 1 7.907 0.004 . 1 . . . A 100 LEU H . 18178 1
386 . 1 1 65 65 LEU HD11 H 1 0.887 0.005 . 1 . . . A 100 LEU HD11 . 18178 1
387 . 1 1 65 65 LEU HD12 H 1 0.887 0.005 . 1 . . . A 100 LEU HD12 . 18178 1
388 . 1 1 65 65 LEU HD13 H 1 0.887 0.005 . 1 . . . A 100 LEU HD13 . 18178 1
389 . 1 1 65 65 LEU HD21 H 1 0.886 0.004 . 1 . . . A 100 LEU HD21 . 18178 1
390 . 1 1 65 65 LEU HD22 H 1 0.886 0.004 . 1 . . . A 100 LEU HD22 . 18178 1
391 . 1 1 65 65 LEU HD23 H 1 0.886 0.004 . 1 . . . A 100 LEU HD23 . 18178 1
392 . 1 1 65 65 LEU C C 13 178.767 0.000 . 1 . . . A 100 LEU C . 18178 1
393 . 1 1 65 65 LEU CA C 13 56.583 0.036 . 1 . . . A 100 LEU CA . 18178 1
394 . 1 1 65 65 LEU CB C 13 40.767 0.000 . 1 . . . A 100 LEU CB . 18178 1
395 . 1 1 65 65 LEU CD1 C 13 23.701 0.112 . 1 . . . A 100 LEU CD1 . 18178 1
396 . 1 1 65 65 LEU CD2 C 13 27.862 0.014 . 1 . . . A 100 LEU CD2 . 18178 1
397 . 1 1 65 65 LEU N N 15 122.371 0.059 . 1 . . . A 100 LEU N . 18178 1
398 . 1 1 66 66 ALA H H 1 8.470 0.008 . 1 . . . A 101 ALA H . 18178 1
399 . 1 1 66 66 ALA C C 13 177.824 0.000 . 1 . . . A 101 ALA C . 18178 1
400 . 1 1 66 66 ALA CA C 13 54.203 0.038 . 1 . . . A 101 ALA CA . 18178 1
401 . 1 1 66 66 ALA CB C 13 16.828 0.000 . 1 . . . A 101 ALA CB . 18178 1
402 . 1 1 66 66 ALA N N 15 119.317 0.137 . 1 . . . A 101 ALA N . 18178 1
403 . 1 1 67 67 GLU H H 1 7.014 0.006 . 1 . . . A 102 GLU H . 18178 1
404 . 1 1 67 67 GLU C C 13 178.662 0.020 . 1 . . . A 102 GLU C . 18178 1
405 . 1 1 67 67 GLU CA C 13 57.826 0.023 . 1 . . . A 102 GLU CA . 18178 1
406 . 1 1 67 67 GLU CB C 13 29.052 0.018 . 1 . . . A 102 GLU CB . 18178 1
407 . 1 1 67 67 GLU N N 15 112.370 0.058 . 1 . . . A 102 GLU N . 18178 1
408 . 1 1 68 68 GLN H H 1 8.162 0.004 . 1 . . . A 103 GLN H . 18178 1
409 . 1 1 68 68 GLN HE21 H 1 7.620 0.007 . 1 . . . A 103 GLN HE21 . 18178 1
410 . 1 1 68 68 GLN HE22 H 1 6.700 0.009 . 1 . . . A 103 GLN HE22 . 18178 1
411 . 1 1 68 68 GLN C C 13 173.459 0.052 . 1 . . . A 103 GLN C . 18178 1
412 . 1 1 68 68 GLN CA C 13 55.610 0.046 . 1 . . . A 103 GLN CA . 18178 1
413 . 1 1 68 68 GLN CB C 13 27.844 0.058 . 1 . . . A 103 GLN CB . 18178 1
414 . 1 1 68 68 GLN CG C 13 33.676 0.000 . 1 . . . A 103 GLN CG . 18178 1
415 . 1 1 68 68 GLN CD C 13 180.109 0.016 . 1 . . . A 103 GLN CD . 18178 1
416 . 1 1 68 68 GLN N N 15 116.027 0.048 . 1 . . . A 103 GLN N . 18178 1
417 . 1 1 68 68 GLN NE2 N 15 112.487 0.002 . 1 . . . A 103 GLN NE2 . 18178 1
418 . 1 1 69 69 PHE H H 1 7.647 0.004 . 1 . . . A 104 PHE H . 18178 1
419 . 1 1 69 69 PHE C C 13 177.709 0.000 . 1 . . . A 104 PHE C . 18178 1
420 . 1 1 69 69 PHE CA C 13 56.810 0.027 . 1 . . . A 104 PHE CA . 18178 1
421 . 1 1 69 69 PHE CB C 13 39.974 0.000 . 1 . . . A 104 PHE CB . 18178 1
422 . 1 1 69 69 PHE N N 15 116.764 0.054 . 1 . . . A 104 PHE N . 18178 1
423 . 1 1 70 70 VAL H H 1 8.932 0.007 . 1 . . . A 105 VAL H . 18178 1
424 . 1 1 70 70 VAL HG11 H 1 0.981 0.004 . 1 . . . A 105 VAL HG11 . 18178 1
425 . 1 1 70 70 VAL HG12 H 1 0.981 0.004 . 1 . . . A 105 VAL HG12 . 18178 1
426 . 1 1 70 70 VAL HG13 H 1 0.981 0.004 . 1 . . . A 105 VAL HG13 . 18178 1
427 . 1 1 70 70 VAL HG21 H 1 0.672 0.008 . 1 . . . A 105 VAL HG21 . 18178 1
428 . 1 1 70 70 VAL HG22 H 1 0.672 0.008 . 1 . . . A 105 VAL HG22 . 18178 1
429 . 1 1 70 70 VAL HG23 H 1 0.672 0.008 . 1 . . . A 105 VAL HG23 . 18178 1
430 . 1 1 70 70 VAL C C 13 174.511 0.010 . 1 . . . A 105 VAL C . 18178 1
431 . 1 1 70 70 VAL CA C 13 62.808 0.032 . 1 . . . A 105 VAL CA . 18178 1
432 . 1 1 70 70 VAL CB C 13 30.646 0.026 . 1 . . . A 105 VAL CB . 18178 1
433 . 1 1 70 70 VAL CG1 C 13 22.239 0.032 . 1 . . . A 105 VAL CG1 . 18178 1
434 . 1 1 70 70 VAL CG2 C 13 21.120 0.047 . 1 . . . A 105 VAL CG2 . 18178 1
435 . 1 1 70 70 VAL N N 15 120.752 0.000 . 1 . . . A 105 VAL N . 18178 1
436 . 1 1 71 71 LEU H H 1 8.450 0.007 . 1 . . . A 106 LEU H . 18178 1
437 . 1 1 71 71 LEU HD11 H 1 0.478 0.004 . 1 . . . A 106 LEU HD11 . 18178 1
438 . 1 1 71 71 LEU HD12 H 1 0.478 0.004 . 1 . . . A 106 LEU HD12 . 18178 1
439 . 1 1 71 71 LEU HD13 H 1 0.478 0.004 . 1 . . . A 106 LEU HD13 . 18178 1
440 . 1 1 71 71 LEU HD21 H 1 -0.090 0.005 . 1 . . . A 106 LEU HD21 . 18178 1
441 . 1 1 71 71 LEU HD22 H 1 -0.090 0.005 . 1 . . . A 106 LEU HD22 . 18178 1
442 . 1 1 71 71 LEU HD23 H 1 -0.090 0.005 . 1 . . . A 106 LEU HD23 . 18178 1
443 . 1 1 71 71 LEU C C 13 175.393 0.000 . 1 . . . A 106 LEU C . 18178 1
444 . 1 1 71 71 LEU CA C 13 53.338 0.005 . 1 . . . A 106 LEU CA . 18178 1
445 . 1 1 71 71 LEU CB C 13 43.767 0.000 . 1 . . . A 106 LEU CB . 18178 1
446 . 1 1 71 71 LEU CD1 C 13 23.863 0.037 . 1 . . . A 106 LEU CD1 . 18178 1
447 . 1 1 71 71 LEU CD2 C 13 27.060 0.013 . 1 . . . A 106 LEU CD2 . 18178 1
448 . 1 1 71 71 LEU N N 15 128.637 0.049 . 1 . . . A 106 LEU N . 18178 1
449 . 1 1 72 72 LEU H H 1 8.313 0.004 . 1 . . . A 107 LEU H . 18178 1
450 . 1 1 72 72 LEU HD11 H 1 0.703 0.008 . 1 . . . A 107 LEU HD11 . 18178 1
451 . 1 1 72 72 LEU HD12 H 1 0.703 0.008 . 1 . . . A 107 LEU HD12 . 18178 1
452 . 1 1 72 72 LEU HD13 H 1 0.703 0.008 . 1 . . . A 107 LEU HD13 . 18178 1
453 . 1 1 72 72 LEU C C 13 174.424 0.000 . 1 . . . A 107 LEU C . 18178 1
454 . 1 1 72 72 LEU CA C 13 53.213 0.059 . 1 . . . A 107 LEU CA . 18178 1
455 . 1 1 72 72 LEU CB C 13 46.228 0.005 . 1 . . . A 107 LEU CB . 18178 1
456 . 1 1 72 72 LEU CD1 C 13 26.505 0.043 . 1 . . . A 107 LEU CD1 . 18178 1
457 . 1 1 72 72 LEU N N 15 123.849 0.009 . 1 . . . A 107 LEU N . 18178 1
458 . 1 1 73 73 ASN H H 1 9.844 0.002 . 1 . . . A 108 ASN H . 18178 1
459 . 1 1 73 73 ASN C C 13 172.081 0.062 . 1 . . . A 108 ASN C . 18178 1
460 . 1 1 73 73 ASN CA C 13 51.790 0.059 . 1 . . . A 108 ASN CA . 18178 1
461 . 1 1 73 73 ASN CB C 13 41.416 0.034 . 1 . . . A 108 ASN CB . 18178 1
462 . 1 1 73 73 ASN N N 15 124.978 0.062 . 1 . . . A 108 ASN N . 18178 1
463 . 1 1 74 74 LEU H H 1 8.511 0.004 . 1 . . . A 109 LEU H . 18178 1
464 . 1 1 74 74 LEU HD11 H 1 0.449 0.006 . 1 . . . A 109 LEU HD11 . 18178 1
465 . 1 1 74 74 LEU HD12 H 1 0.449 0.006 . 1 . . . A 109 LEU HD12 . 18178 1
466 . 1 1 74 74 LEU HD13 H 1 0.449 0.006 . 1 . . . A 109 LEU HD13 . 18178 1
467 . 1 1 74 74 LEU HD21 H 1 0.881 0.005 . 1 . . . A 109 LEU HD21 . 18178 1
468 . 1 1 74 74 LEU HD22 H 1 0.881 0.005 . 1 . . . A 109 LEU HD22 . 18178 1
469 . 1 1 74 74 LEU HD23 H 1 0.881 0.005 . 1 . . . A 109 LEU HD23 . 18178 1
470 . 1 1 74 74 LEU C C 13 175.859 0.004 . 1 . . . A 109 LEU C . 18178 1
471 . 1 1 74 74 LEU CA C 13 52.919 0.071 . 1 . . . A 109 LEU CA . 18178 1
472 . 1 1 74 74 LEU CB C 13 46.467 0.002 . 1 . . . A 109 LEU CB . 18178 1
473 . 1 1 74 74 LEU CD1 C 13 26.880 0.018 . 1 . . . A 109 LEU CD1 . 18178 1
474 . 1 1 74 74 LEU CD2 C 13 24.018 0.071 . 1 . . . A 109 LEU CD2 . 18178 1
475 . 1 1 74 74 LEU N N 15 121.862 0.101 . 1 . . . A 109 LEU N . 18178 1
476 . 1 1 75 75 VAL H H 1 8.681 0.007 . 1 . . . A 110 VAL H . 18178 1
477 . 1 1 75 75 VAL HG11 H 1 0.075 0.004 . 1 . . . A 110 VAL HG11 . 18178 1
478 . 1 1 75 75 VAL HG12 H 1 0.075 0.004 . 1 . . . A 110 VAL HG12 . 18178 1
479 . 1 1 75 75 VAL HG13 H 1 0.075 0.004 . 1 . . . A 110 VAL HG13 . 18178 1
480 . 1 1 75 75 VAL HG21 H 1 0.769 0.003 . 1 . . . A 110 VAL HG21 . 18178 1
481 . 1 1 75 75 VAL HG22 H 1 0.769 0.003 . 1 . . . A 110 VAL HG22 . 18178 1
482 . 1 1 75 75 VAL HG23 H 1 0.769 0.003 . 1 . . . A 110 VAL HG23 . 18178 1
483 . 1 1 75 75 VAL C C 13 175.323 0.048 . 1 . . . A 110 VAL C . 18178 1
484 . 1 1 75 75 VAL CA C 13 58.659 0.021 . 1 . . . A 110 VAL CA . 18178 1
485 . 1 1 75 75 VAL CB C 13 30.253 0.028 . 1 . . . A 110 VAL CB . 18178 1
486 . 1 1 75 75 VAL CG1 C 13 19.830 0.048 . 1 . . . A 110 VAL CG1 . 18178 1
487 . 1 1 75 75 VAL CG2 C 13 18.390 0.046 . 1 . . . A 110 VAL CG2 . 18178 1
488 . 1 1 75 75 VAL N N 15 111.424 0.063 . 1 . . . A 110 VAL N . 18178 1
489 . 1 1 76 76 TYR H H 1 7.200 0.003 . 1 . . . A 111 TYR H . 18178 1
490 . 1 1 76 76 TYR C C 13 174.858 0.024 . 1 . . . A 111 TYR C . 18178 1
491 . 1 1 76 76 TYR CA C 13 57.160 0.024 . 1 . . . A 111 TYR CA . 18178 1
492 . 1 1 76 76 TYR CB C 13 41.452 0.019 . 1 . . . A 111 TYR CB . 18178 1
493 . 1 1 76 76 TYR N N 15 124.309 0.052 . 1 . . . A 111 TYR N . 18178 1
494 . 1 1 77 77 GLU H H 1 7.321 0.003 . 1 . . . A 112 GLU H . 18178 1
495 . 1 1 77 77 GLU C C 13 178.110 0.000 . 1 . . . A 112 GLU C . 18178 1
496 . 1 1 77 77 GLU CA C 13 57.273 0.009 . 1 . . . A 112 GLU CA . 18178 1
497 . 1 1 77 77 GLU CB C 13 28.812 0.000 . 1 . . . A 112 GLU CB . 18178 1
498 . 1 1 77 77 GLU N N 15 125.982 0.059 . 1 . . . A 112 GLU N . 18178 1
499 . 1 1 78 78 THR H H 1 8.256 0.002 . 1 . . . A 113 THR H . 18178 1
500 . 1 1 78 78 THR C C 13 175.758 0.000 . 1 . . . A 113 THR C . 18178 1
501 . 1 1 78 78 THR CA C 13 61.621 0.000 . 1 . . . A 113 THR CA . 18178 1
502 . 1 1 78 78 THR CB C 13 70.448 0.000 . 1 . . . A 113 THR CB . 18178 1
503 . 1 1 78 78 THR N N 15 117.894 0.004 . 1 . . . A 113 THR N . 18178 1
504 . 1 1 79 79 THR H H 1 8.435 0.002 . 1 . . . A 114 THR H . 18178 1
505 . 1 1 79 79 THR C C 13 174.674 0.000 . 1 . . . A 114 THR C . 18178 1
506 . 1 1 79 79 THR CA C 13 60.840 0.057 . 1 . . . A 114 THR CA . 18178 1
507 . 1 1 79 79 THR CB C 13 68.228 0.057 . 1 . . . A 114 THR CB . 18178 1
508 . 1 1 79 79 THR N N 15 107.131 0.069 . 1 . . . A 114 THR N . 18178 1
509 . 1 1 80 80 ASP H H 1 7.846 0.003 . 1 . . . A 115 ASP H . 18178 1
510 . 1 1 80 80 ASP C C 13 178.268 0.016 . 1 . . . A 115 ASP C . 18178 1
511 . 1 1 80 80 ASP CA C 13 52.811 0.047 . 1 . . . A 115 ASP CA . 18178 1
512 . 1 1 80 80 ASP CB C 13 40.720 0.024 . 1 . . . A 115 ASP CB . 18178 1
513 . 1 1 80 80 ASP N N 15 121.256 0.049 . 1 . . . A 115 ASP N . 18178 1
514 . 1 1 81 81 LYS H H 1 8.800 0.009 . 1 . . . A 116 LYS H . 18178 1
515 . 1 1 81 81 LYS C C 13 179.359 0.016 . 1 . . . A 116 LYS C . 18178 1
516 . 1 1 81 81 LYS CA C 13 57.462 0.049 . 1 . . . A 116 LYS CA . 18178 1
517 . 1 1 81 81 LYS CB C 13 30.250 0.000 . 1 . . . A 116 LYS CB . 18178 1
518 . 1 1 81 81 LYS N N 15 128.564 0.057 . 1 . . . A 116 LYS N . 18178 1
519 . 1 1 82 82 HIS H H 1 8.702 0.007 . 1 . . . A 117 HIS H . 18178 1
520 . 1 1 82 82 HIS C C 13 176.206 0.029 . 1 . . . A 117 HIS C . 18178 1
521 . 1 1 82 82 HIS CA C 13 57.529 0.053 . 1 . . . A 117 HIS CA . 18178 1
522 . 1 1 82 82 HIS CB C 13 27.280 0.004 . 1 . . . A 117 HIS CB . 18178 1
523 . 1 1 82 82 HIS N N 15 117.867 0.178 . 1 . . . A 117 HIS N . 18178 1
524 . 1 1 83 83 LEU H H 1 7.306 0.005 . 1 . . . A 118 LEU H . 18178 1
525 . 1 1 83 83 LEU HD11 H 1 0.510 0.010 . 1 . . . A 118 LEU HD11 . 18178 1
526 . 1 1 83 83 LEU HD12 H 1 0.510 0.010 . 1 . . . A 118 LEU HD12 . 18178 1
527 . 1 1 83 83 LEU HD13 H 1 0.510 0.010 . 1 . . . A 118 LEU HD13 . 18178 1
528 . 1 1 83 83 LEU HD21 H 1 0.550 0.009 . 1 . . . A 118 LEU HD21 . 18178 1
529 . 1 1 83 83 LEU HD22 H 1 0.550 0.009 . 1 . . . A 118 LEU HD22 . 18178 1
530 . 1 1 83 83 LEU HD23 H 1 0.550 0.009 . 1 . . . A 118 LEU HD23 . 18178 1
531 . 1 1 83 83 LEU C C 13 176.369 0.008 . 1 . . . A 118 LEU C . 18178 1
532 . 1 1 83 83 LEU CA C 13 53.560 0.022 . 1 . . . A 118 LEU CA . 18178 1
533 . 1 1 83 83 LEU CB C 13 40.759 0.025 . 1 . . . A 118 LEU CB . 18178 1
534 . 1 1 83 83 LEU CG C 13 26.166 0.000 . 1 . . . A 118 LEU CG . 18178 1
535 . 1 1 83 83 LEU CD1 C 13 26.138 0.017 . 1 . . . A 118 LEU CD1 . 18178 1
536 . 1 1 83 83 LEU CD2 C 13 23.708 0.025 . 1 . . . A 118 LEU CD2 . 18178 1
537 . 1 1 83 83 LEU N N 15 113.534 0.056 . 1 . . . A 118 LEU N . 18178 1
538 . 1 1 84 84 SER H H 1 7.252 0.005 . 1 . . . A 119 SER H . 18178 1
539 . 1 1 84 84 SER C C 13 174.190 0.000 . 1 . . . A 119 SER C . 18178 1
540 . 1 1 84 84 SER CA C 13 55.128 0.031 . 1 . . . A 119 SER CA . 18178 1
541 . 1 1 84 84 SER CB C 13 61.634 0.000 . 1 . . . A 119 SER CB . 18178 1
542 . 1 1 84 84 SER N N 15 111.737 0.057 . 1 . . . A 119 SER N . 18178 1
543 . 1 1 85 85 PRO C C 13 178.288 0.000 . 1 . . . A 120 PRO C . 18178 1
544 . 1 1 85 85 PRO CA C 13 64.797 0.025 . 1 . . . A 120 PRO CA . 18178 1
545 . 1 1 85 85 PRO CB C 13 31.183 0.057 . 1 . . . A 120 PRO CB . 18178 1
546 . 1 1 86 86 ASP H H 1 8.883 0.003 . 1 . . . A 121 ASP H . 18178 1
547 . 1 1 86 86 ASP C C 13 175.037 0.031 . 1 . . . A 121 ASP C . 18178 1
548 . 1 1 86 86 ASP CA C 13 51.638 0.073 . 1 . . . A 121 ASP CA . 18178 1
549 . 1 1 86 86 ASP CB C 13 39.655 0.011 . 1 . . . A 121 ASP CB . 18178 1
550 . 1 1 86 86 ASP N N 15 117.572 0.044 . 1 . . . A 121 ASP N . 18178 1
551 . 1 1 87 87 GLY H H 1 6.948 0.003 . 1 . . . A 122 GLY H . 18178 1
552 . 1 1 87 87 GLY C C 13 173.695 0.026 . 1 . . . A 122 GLY C . 18178 1
553 . 1 1 87 87 GLY CA C 13 43.375 0.028 . 1 . . . A 122 GLY CA . 18178 1
554 . 1 1 87 87 GLY N N 15 106.669 0.056 . 1 . . . A 122 GLY N . 18178 1
555 . 1 1 88 88 GLN H H 1 8.203 0.002 . 1 . . . A 123 GLN H . 18178 1
556 . 1 1 88 88 GLN C C 13 174.512 0.025 . 1 . . . A 123 GLN C . 18178 1
557 . 1 1 88 88 GLN CA C 13 54.168 0.071 . 1 . . . A 123 GLN CA . 18178 1
558 . 1 1 88 88 GLN CB C 13 26.442 0.030 . 1 . . . A 123 GLN CB . 18178 1
559 . 1 1 88 88 GLN N N 15 118.297 0.045 . 1 . . . A 123 GLN N . 18178 1
560 . 1 1 89 89 TYR H H 1 5.919 0.004 . 1 . . . A 124 TYR H . 18178 1
561 . 1 1 89 89 TYR C C 13 173.676 0.021 . 1 . . . A 124 TYR C . 18178 1
562 . 1 1 89 89 TYR CA C 13 54.260 0.063 . 1 . . . A 124 TYR CA . 18178 1
563 . 1 1 89 89 TYR CB C 13 38.154 0.007 . 1 . . . A 124 TYR CB . 18178 1
564 . 1 1 89 89 TYR N N 15 117.012 0.056 . 1 . . . A 124 TYR N . 18178 1
565 . 1 1 90 90 VAL H H 1 8.276 0.005 . 1 . . . A 125 VAL H . 18178 1
566 . 1 1 90 90 VAL HG11 H 1 0.567 0.005 . 1 . . . A 125 VAL HG11 . 18178 1
567 . 1 1 90 90 VAL HG12 H 1 0.567 0.005 . 1 . . . A 125 VAL HG12 . 18178 1
568 . 1 1 90 90 VAL HG13 H 1 0.567 0.005 . 1 . . . A 125 VAL HG13 . 18178 1
569 . 1 1 90 90 VAL HG21 H 1 0.935 0.004 . 1 . . . A 125 VAL HG21 . 18178 1
570 . 1 1 90 90 VAL HG22 H 1 0.935 0.004 . 1 . . . A 125 VAL HG22 . 18178 1
571 . 1 1 90 90 VAL HG23 H 1 0.935 0.004 . 1 . . . A 125 VAL HG23 . 18178 1
572 . 1 1 90 90 VAL C C 13 173.584 0.000 . 1 . . . A 125 VAL C . 18178 1
573 . 1 1 90 90 VAL CA C 13 57.497 0.066 . 1 . . . A 125 VAL CA . 18178 1
574 . 1 1 90 90 VAL CB C 13 34.383 0.000 . 1 . . . A 125 VAL CB . 18178 1
575 . 1 1 90 90 VAL CG1 C 13 22.301 0.105 . 1 . . . A 125 VAL CG1 . 18178 1
576 . 1 1 90 90 VAL CG2 C 13 18.082 0.047 . 1 . . . A 125 VAL CG2 . 18178 1
577 . 1 1 90 90 VAL N N 15 109.046 0.056 . 1 . . . A 125 VAL N . 18178 1
578 . 1 1 91 91 PRO C C 13 176.439 0.000 . 1 . . . A 126 PRO C . 18178 1
579 . 1 1 91 91 PRO CA C 13 61.711 0.018 . 1 . . . A 126 PRO CA . 18178 1
580 . 1 1 91 91 PRO CB C 13 33.249 0.000 . 1 . . . A 126 PRO CB . 18178 1
581 . 1 1 92 92 ARG H H 1 8.685 0.006 . 1 . . . A 127 ARG H . 18178 1
582 . 1 1 92 92 ARG C C 13 175.561 0.000 . 1 . . . A 127 ARG C . 18178 1
583 . 1 1 92 92 ARG CA C 13 55.356 0.000 . 1 . . . A 127 ARG CA . 18178 1
584 . 1 1 92 92 ARG CB C 13 31.219 0.000 . 1 . . . A 127 ARG CB . 18178 1
585 . 1 1 92 92 ARG N N 15 121.468 0.063 . 1 . . . A 127 ARG N . 18178 1
586 . 1 1 93 93 ILE H H 1 9.060 0.004 . 1 . . . A 128 ILE H . 18178 1
587 . 1 1 93 93 ILE HD11 H 1 0.764 0.004 . 1 . . . A 128 ILE HD11 . 18178 1
588 . 1 1 93 93 ILE HD12 H 1 0.764 0.004 . 1 . . . A 128 ILE HD12 . 18178 1
589 . 1 1 93 93 ILE HD13 H 1 0.764 0.004 . 1 . . . A 128 ILE HD13 . 18178 1
590 . 1 1 93 93 ILE C C 13 173.726 0.000 . 1 . . . A 128 ILE C . 18178 1
591 . 1 1 93 93 ILE CA C 13 60.669 0.000 . 1 . . . A 128 ILE CA . 18178 1
592 . 1 1 93 93 ILE CB C 13 37.976 0.000 . 1 . . . A 128 ILE CB . 18178 1
593 . 1 1 93 93 ILE CG1 C 13 26.042 0.000 . 1 . . . A 128 ILE CG1 . 18178 1
594 . 1 1 93 93 ILE CG2 C 13 16.559 0.000 . 1 . . . A 128 ILE CG2 . 18178 1
595 . 1 1 93 93 ILE CD1 C 13 12.833 0.075 . 1 . . . A 128 ILE CD1 . 18178 1
596 . 1 1 93 93 ILE N N 15 127.776 0.000 . 1 . . . A 128 ILE N . 18178 1
597 . 1 1 94 94 MET H H 1 8.513 0.004 . 1 . . . A 129 MET H . 18178 1
598 . 1 1 94 94 MET C C 13 174.465 0.000 . 1 . . . A 129 MET C . 18178 1
599 . 1 1 94 94 MET CA C 13 50.838 0.036 . 1 . . . A 129 MET CA . 18178 1
600 . 1 1 94 94 MET CB C 13 33.661 0.000 . 1 . . . A 129 MET CB . 18178 1
601 . 1 1 94 94 MET N N 15 122.209 0.039 . 1 . . . A 129 MET N . 18178 1
602 . 1 1 95 95 PHE H H 1 8.538 0.003 . 1 . . . A 130 PHE H . 18178 1
603 . 1 1 95 95 PHE C C 13 175.112 0.000 . 1 . . . A 130 PHE C . 18178 1
604 . 1 1 95 95 PHE CA C 13 55.976 0.023 . 1 . . . A 130 PHE CA . 18178 1
605 . 1 1 95 95 PHE CB C 13 41.078 0.035 . 1 . . . A 130 PHE CB . 18178 1
606 . 1 1 95 95 PHE N N 15 117.585 0.057 . 1 . . . A 130 PHE N . 18178 1
607 . 1 1 96 96 VAL H H 1 9.863 0.003 . 1 . . . A 131 VAL H . 18178 1
608 . 1 1 96 96 VAL HG11 H 1 0.807 0.007 . 1 . . . A 131 VAL HG11 . 18178 1
609 . 1 1 96 96 VAL HG12 H 1 0.807 0.007 . 1 . . . A 131 VAL HG12 . 18178 1
610 . 1 1 96 96 VAL HG13 H 1 0.807 0.007 . 1 . . . A 131 VAL HG13 . 18178 1
611 . 1 1 96 96 VAL HG21 H 1 0.838 0.006 . 1 . . . A 131 VAL HG21 . 18178 1
612 . 1 1 96 96 VAL HG22 H 1 0.838 0.006 . 1 . . . A 131 VAL HG22 . 18178 1
613 . 1 1 96 96 VAL HG23 H 1 0.838 0.006 . 1 . . . A 131 VAL HG23 . 18178 1
614 . 1 1 96 96 VAL C C 13 174.612 0.006 . 1 . . . A 131 VAL C . 18178 1
615 . 1 1 96 96 VAL CA C 13 60.865 0.049 . 1 . . . A 131 VAL CA . 18178 1
616 . 1 1 96 96 VAL CB C 13 34.108 0.009 . 1 . . . A 131 VAL CB . 18178 1
617 . 1 1 96 96 VAL CG1 C 13 20.057 0.033 . 1 . . . A 131 VAL CG1 . 18178 1
618 . 1 1 96 96 VAL CG2 C 13 21.931 0.071 . 1 . . . A 131 VAL CG2 . 18178 1
619 . 1 1 96 96 VAL N N 15 122.666 0.044 . 1 . . . A 131 VAL N . 18178 1
620 . 1 1 97 97 ASP H H 1 8.397 0.004 . 1 . . . A 132 ASP H . 18178 1
621 . 1 1 97 97 ASP C C 13 175.227 0.000 . 1 . . . A 132 ASP C . 18178 1
622 . 1 1 97 97 ASP CA C 13 52.633 0.032 . 1 . . . A 132 ASP CA . 18178 1
623 . 1 1 97 97 ASP CB C 13 44.823 0.000 . 1 . . . A 132 ASP CB . 18178 1
624 . 1 1 97 97 ASP N N 15 127.691 0.048 . 1 . . . A 132 ASP N . 18178 1
625 . 1 1 98 98 PRO C C 13 176.032 0.000 . 1 . . . A 133 PRO C . 18178 1
626 . 1 1 98 98 PRO CA C 13 64.753 0.052 . 1 . . . A 133 PRO CA . 18178 1
627 . 1 1 98 98 PRO CB C 13 31.155 0.039 . 1 . . . A 133 PRO CB . 18178 1
628 . 1 1 99 99 SER H H 1 8.161 0.002 . 1 . . . A 134 SER H . 18178 1
629 . 1 1 99 99 SER C C 13 175.632 0.000 . 1 . . . A 134 SER C . 18178 1
630 . 1 1 99 99 SER CA C 13 59.832 0.016 . 1 . . . A 134 SER CA . 18178 1
631 . 1 1 99 99 SER CB C 13 63.762 0.010 . 1 . . . A 134 SER CB . 18178 1
632 . 1 1 99 99 SER N N 15 110.967 0.045 . 1 . . . A 134 SER N . 18178 1
633 . 1 1 100 100 LEU H H 1 9.193 0.006 . 1 . . . A 135 LEU H . 18178 1
634 . 1 1 100 100 LEU HD11 H 1 0.798 0.004 . 1 . . . A 135 LEU HD11 . 18178 1
635 . 1 1 100 100 LEU HD12 H 1 0.798 0.004 . 1 . . . A 135 LEU HD12 . 18178 1
636 . 1 1 100 100 LEU HD13 H 1 0.798 0.004 . 1 . . . A 135 LEU HD13 . 18178 1
637 . 1 1 100 100 LEU HD21 H 1 0.820 0.006 . 1 . . . A 135 LEU HD21 . 18178 1
638 . 1 1 100 100 LEU HD22 H 1 0.820 0.006 . 1 . . . A 135 LEU HD22 . 18178 1
639 . 1 1 100 100 LEU HD23 H 1 0.820 0.006 . 1 . . . A 135 LEU HD23 . 18178 1
640 . 1 1 100 100 LEU C C 13 176.198 0.012 . 1 . . . A 135 LEU C . 18178 1
641 . 1 1 100 100 LEU CA C 13 56.074 0.028 . 1 . . . A 135 LEU CA . 18178 1
642 . 1 1 100 100 LEU CB C 13 35.932 0.008 . 1 . . . A 135 LEU CB . 18178 1
643 . 1 1 100 100 LEU CD1 C 13 22.519 0.046 . 1 . . . A 135 LEU CD1 . 18178 1
644 . 1 1 100 100 LEU CD2 C 13 25.557 0.141 . 1 . . . A 135 LEU CD2 . 18178 1
645 . 1 1 100 100 LEU N N 15 118.152 0.048 . 1 . . . A 135 LEU N . 18178 1
646 . 1 1 101 101 THR H H 1 6.989 0.007 . 1 . . . A 136 THR H . 18178 1
647 . 1 1 101 101 THR C C 13 174.057 0.034 . 1 . . . A 136 THR C . 18178 1
648 . 1 1 101 101 THR CA C 13 61.580 0.030 . 1 . . . A 136 THR CA . 18178 1
649 . 1 1 101 101 THR CB C 13 69.849 0.039 . 1 . . . A 136 THR CB . 18178 1
650 . 1 1 101 101 THR N N 15 115.651 0.060 . 1 . . . A 136 THR N . 18178 1
651 . 1 1 102 102 VAL H H 1 8.994 0.005 . 1 . . . A 137 VAL H . 18178 1
652 . 1 1 102 102 VAL HG11 H 1 0.763 0.004 . 1 . . . A 137 VAL HG11 . 18178 1
653 . 1 1 102 102 VAL HG12 H 1 0.763 0.004 . 1 . . . A 137 VAL HG12 . 18178 1
654 . 1 1 102 102 VAL HG13 H 1 0.763 0.004 . 1 . . . A 137 VAL HG13 . 18178 1
655 . 1 1 102 102 VAL HG21 H 1 0.881 0.006 . 1 . . . A 137 VAL HG21 . 18178 1
656 . 1 1 102 102 VAL HG22 H 1 0.881 0.006 . 1 . . . A 137 VAL HG22 . 18178 1
657 . 1 1 102 102 VAL HG23 H 1 0.881 0.006 . 1 . . . A 137 VAL HG23 . 18178 1
658 . 1 1 102 102 VAL C C 13 177.458 0.023 . 1 . . . A 137 VAL C . 18178 1
659 . 1 1 102 102 VAL CA C 13 63.625 0.055 . 1 . . . A 137 VAL CA . 18178 1
660 . 1 1 102 102 VAL CB C 13 30.951 0.033 . 1 . . . A 137 VAL CB . 18178 1
661 . 1 1 102 102 VAL CG1 C 13 20.031 0.012 . 1 . . . A 137 VAL CG1 . 18178 1
662 . 1 1 102 102 VAL CG2 C 13 22.379 0.043 . 1 . . . A 137 VAL CG2 . 18178 1
663 . 1 1 102 102 VAL N N 15 128.649 0.056 . 1 . . . A 137 VAL N . 18178 1
664 . 1 1 103 103 ARG H H 1 9.367 0.007 . 1 . . . A 138 ARG H . 18178 1
665 . 1 1 103 103 ARG C C 13 177.685 0.000 . 1 . . . A 138 ARG C . 18178 1
666 . 1 1 103 103 ARG CA C 13 50.447 0.054 . 1 . . . A 138 ARG CA . 18178 1
667 . 1 1 103 103 ARG CB C 13 24.188 0.005 . 1 . . . A 138 ARG CB . 18178 1
668 . 1 1 103 103 ARG N N 15 128.197 0.042 . 1 . . . A 138 ARG N . 18178 1
669 . 1 1 104 104 ALA H H 1 8.318 0.004 . 1 . . . A 139 ALA H . 18178 1
670 . 1 1 104 104 ALA C C 13 177.749 0.000 . 1 . . . A 139 ALA C . 18178 1
671 . 1 1 104 104 ALA CA C 13 53.022 0.067 . 1 . . . A 139 ALA CA . 18178 1
672 . 1 1 104 104 ALA CB C 13 17.265 0.018 . 1 . . . A 139 ALA CB . 18178 1
673 . 1 1 104 104 ALA N N 15 130.271 0.056 . 1 . . . A 139 ALA N . 18178 1
674 . 1 1 105 105 ASP H H 1 9.629 0.003 . 1 . . . A 140 ASP H . 18178 1
675 . 1 1 105 105 ASP C C 13 175.448 0.035 . 1 . . . A 140 ASP C . 18178 1
676 . 1 1 105 105 ASP CA C 13 53.735 0.033 . 1 . . . A 140 ASP CA . 18178 1
677 . 1 1 105 105 ASP CB C 13 38.561 0.018 . 1 . . . A 140 ASP CB . 18178 1
678 . 1 1 105 105 ASP N N 15 113.430 0.057 . 1 . . . A 140 ASP N . 18178 1
679 . 1 1 106 106 ILE H H 1 7.527 0.003 . 1 . . . A 141 ILE H . 18178 1
680 . 1 1 106 106 ILE HD11 H 1 0.454 0.005 . 1 . . . A 141 ILE HD11 . 18178 1
681 . 1 1 106 106 ILE HD12 H 1 0.454 0.005 . 1 . . . A 141 ILE HD12 . 18178 1
682 . 1 1 106 106 ILE HD13 H 1 0.454 0.005 . 1 . . . A 141 ILE HD13 . 18178 1
683 . 1 1 106 106 ILE C C 13 175.076 0.020 . 1 . . . A 141 ILE C . 18178 1
684 . 1 1 106 106 ILE CA C 13 62.021 0.017 . 1 . . . A 141 ILE CA . 18178 1
685 . 1 1 106 106 ILE CB C 13 35.194 0.012 . 1 . . . A 141 ILE CB . 18178 1
686 . 1 1 106 106 ILE CG1 C 13 26.153 0.000 . 1 . . . A 141 ILE CG1 . 18178 1
687 . 1 1 106 106 ILE CG2 C 13 18.361 0.000 . 1 . . . A 141 ILE CG2 . 18178 1
688 . 1 1 106 106 ILE CD1 C 13 12.453 0.059 . 1 . . . A 141 ILE CD1 . 18178 1
689 . 1 1 106 106 ILE N N 15 122.759 0.059 . 1 . . . A 141 ILE N . 18178 1
690 . 1 1 107 107 THR H H 1 7.794 0.010 . 1 . . . A 142 THR H . 18178 1
691 . 1 1 107 107 THR C C 13 176.229 0.027 . 1 . . . A 142 THR C . 18178 1
692 . 1 1 107 107 THR CA C 13 58.802 0.027 . 1 . . . A 142 THR CA . 18178 1
693 . 1 1 107 107 THR CB C 13 71.240 0.033 . 1 . . . A 142 THR CB . 18178 1
694 . 1 1 107 107 THR N N 15 117.199 0.064 . 1 . . . A 142 THR N . 18178 1
695 . 1 1 108 108 GLY H H 1 8.879 0.004 . 1 . . . A 143 GLY H . 18178 1
696 . 1 1 108 108 GLY C C 13 174.709 0.035 . 1 . . . A 143 GLY C . 18178 1
697 . 1 1 108 108 GLY CA C 13 43.792 0.022 . 1 . . . A 143 GLY CA . 18178 1
698 . 1 1 108 108 GLY N N 15 109.586 0.047 . 1 . . . A 143 GLY N . 18178 1
699 . 1 1 109 109 ARG H H 1 8.132 0.006 . 1 . . . A 144 ARG H . 18178 1
700 . 1 1 109 109 ARG C C 13 176.906 0.018 . 1 . . . A 144 ARG C . 18178 1
701 . 1 1 109 109 ARG CA C 13 55.626 0.061 . 1 . . . A 144 ARG CA . 18178 1
702 . 1 1 109 109 ARG CB C 13 29.907 0.028 . 1 . . . A 144 ARG CB . 18178 1
703 . 1 1 109 109 ARG N N 15 116.047 0.055 . 1 . . . A 144 ARG N . 18178 1
704 . 1 1 110 110 TYR H H 1 8.827 0.003 . 1 . . . A 145 TYR H . 18178 1
705 . 1 1 110 110 TYR C C 13 177.027 0.000 . 1 . . . A 145 TYR C . 18178 1
706 . 1 1 110 110 TYR CA C 13 56.834 0.073 . 1 . . . A 145 TYR CA . 18178 1
707 . 1 1 110 110 TYR CB C 13 36.495 0.025 . 1 . . . A 145 TYR CB . 18178 1
708 . 1 1 110 110 TYR N N 15 122.752 0.060 . 1 . . . A 145 TYR N . 18178 1
709 . 1 1 111 111 SER H H 1 8.598 0.005 . 1 . . . A 146 SER H . 18178 1
710 . 1 1 111 111 SER C C 13 175.287 0.000 . 1 . . . A 146 SER C . 18178 1
711 . 1 1 111 111 SER CA C 13 60.280 0.040 . 1 . . . A 146 SER CA . 18178 1
712 . 1 1 111 111 SER CB C 13 62.075 0.005 . 1 . . . A 146 SER CB . 18178 1
713 . 1 1 111 111 SER N N 15 119.780 0.057 . 1 . . . A 146 SER N . 18178 1
714 . 1 1 112 112 ASN H H 1 8.356 0.002 . 1 . . . A 147 ASN H . 18178 1
715 . 1 1 112 112 ASN HD21 H 1 7.502 0.002 . 1 . . . A 147 ASN HD21 . 18178 1
716 . 1 1 112 112 ASN HD22 H 1 6.708 0.004 . 1 . . . A 147 ASN HD22 . 18178 1
717 . 1 1 112 112 ASN C C 13 173.978 0.034 . 1 . . . A 147 ASN C . 18178 1
718 . 1 1 112 112 ASN CA C 13 52.888 0.062 . 1 . . . A 147 ASN CA . 18178 1
719 . 1 1 112 112 ASN CB C 13 36.874 0.018 . 1 . . . A 147 ASN CB . 18178 1
720 . 1 1 112 112 ASN CG C 13 178.076 0.019 . 1 . . . A 147 ASN CG . 18178 1
721 . 1 1 112 112 ASN N N 15 115.945 0.045 . 1 . . . A 147 ASN N . 18178 1
722 . 1 1 112 112 ASN ND2 N 15 113.017 0.141 . 1 . . . A 147 ASN ND2 . 18178 1
723 . 1 1 113 113 ARG H H 1 6.738 0.005 . 1 . . . A 148 ARG H . 18178 1
724 . 1 1 113 113 ARG C C 13 176.648 0.014 . 1 . . . A 148 ARG C . 18178 1
725 . 1 1 113 113 ARG CA C 13 54.805 0.010 . 1 . . . A 148 ARG CA . 18178 1
726 . 1 1 113 113 ARG CB C 13 29.903 0.008 . 1 . . . A 148 ARG CB . 18178 1
727 . 1 1 113 113 ARG N N 15 121.457 0.049 . 1 . . . A 148 ARG N . 18178 1
728 . 1 1 114 114 LEU H H 1 9.922 0.009 . 1 . . . A 149 LEU H . 18178 1
729 . 1 1 114 114 LEU HD11 H 1 0.668 0.008 . 1 . . . A 149 LEU HD11 . 18178 1
730 . 1 1 114 114 LEU HD12 H 1 0.668 0.008 . 1 . . . A 149 LEU HD12 . 18178 1
731 . 1 1 114 114 LEU HD13 H 1 0.668 0.008 . 1 . . . A 149 LEU HD13 . 18178 1
732 . 1 1 114 114 LEU HD21 H 1 0.708 0.007 . 1 . . . A 149 LEU HD21 . 18178 1
733 . 1 1 114 114 LEU HD22 H 1 0.708 0.007 . 1 . . . A 149 LEU HD22 . 18178 1
734 . 1 1 114 114 LEU HD23 H 1 0.708 0.007 . 1 . . . A 149 LEU HD23 . 18178 1
735 . 1 1 114 114 LEU C C 13 176.112 0.022 . 1 . . . A 149 LEU C . 18178 1
736 . 1 1 114 114 LEU CA C 13 57.150 0.040 . 1 . . . A 149 LEU CA . 18178 1
737 . 1 1 114 114 LEU CB C 13 42.097 0.027 . 1 . . . A 149 LEU CB . 18178 1
738 . 1 1 114 114 LEU CD1 C 13 22.980 0.024 . 1 . . . A 149 LEU CD1 . 18178 1
739 . 1 1 114 114 LEU CD2 C 13 25.534 0.078 . 1 . . . A 149 LEU CD2 . 18178 1
740 . 1 1 114 114 LEU N N 15 125.677 0.054 . 1 . . . A 149 LEU N . 18178 1
741 . 1 1 115 115 TYR H H 1 8.258 0.003 . 1 . . . A 150 TYR H . 18178 1
742 . 1 1 115 115 TYR C C 13 174.825 0.022 . 1 . . . A 150 TYR C . 18178 1
743 . 1 1 115 115 TYR CA C 13 55.560 0.075 . 1 . . . A 150 TYR CA . 18178 1
744 . 1 1 115 115 TYR CB C 13 37.965 0.009 . 1 . . . A 150 TYR CB . 18178 1
745 . 1 1 115 115 TYR N N 15 115.012 0.049 . 1 . . . A 150 TYR N . 18178 1
746 . 1 1 116 116 ALA H H 1 7.482 0.004 . 1 . . . A 151 ALA H . 18178 1
747 . 1 1 116 116 ALA C C 13 177.864 0.019 . 1 . . . A 151 ALA C . 18178 1
748 . 1 1 116 116 ALA CA C 13 51.129 0.043 . 1 . . . A 151 ALA CA . 18178 1
749 . 1 1 116 116 ALA CB C 13 20.351 0.012 . 1 . . . A 151 ALA CB . 18178 1
750 . 1 1 116 116 ALA N N 15 121.080 0.052 . 1 . . . A 151 ALA N . 18178 1
751 . 1 1 117 117 TYR H H 1 6.857 0.008 . 1 . . . A 152 TYR H . 18178 1
752 . 1 1 117 117 TYR C C 13 174.050 0.034 . 1 . . . A 152 TYR C . 18178 1
753 . 1 1 117 117 TYR CA C 13 57.671 0.020 . 1 . . . A 152 TYR CA . 18178 1
754 . 1 1 117 117 TYR CB C 13 41.937 0.010 . 1 . . . A 152 TYR CB . 18178 1
755 . 1 1 117 117 TYR N N 15 115.067 0.060 . 1 . . . A 152 TYR N . 18178 1
756 . 1 1 118 118 GLU H H 1 9.536 0.006 . 1 . . . A 153 GLU H . 18178 1
757 . 1 1 118 118 GLU C C 13 176.201 0.000 . 1 . . . A 153 GLU C . 18178 1
758 . 1 1 118 118 GLU CA C 13 53.729 0.024 . 1 . . . A 153 GLU CA . 18178 1
759 . 1 1 118 118 GLU CB C 13 28.636 0.000 . 1 . . . A 153 GLU CB . 18178 1
760 . 1 1 118 118 GLU N N 15 122.450 0.053 . 1 . . . A 153 GLU N . 18178 1
761 . 1 1 119 119 PRO C C 13 176.899 0.005 . 1 . . . A 154 PRO C . 18178 1
762 . 1 1 119 119 PRO CA C 13 65.756 0.037 . 1 . . . A 154 PRO CA . 18178 1
763 . 1 1 119 119 PRO CB C 13 30.755 0.018 . 1 . . . A 154 PRO CB . 18178 1
764 . 1 1 120 120 ALA H H 1 7.732 0.005 . 1 . . . A 155 ALA H . 18178 1
765 . 1 1 120 120 ALA C C 13 178.871 0.011 . 1 . . . A 155 ALA C . 18178 1
766 . 1 1 120 120 ALA CA C 13 52.672 0.052 . 1 . . . A 155 ALA CA . 18178 1
767 . 1 1 120 120 ALA CB C 13 17.901 0.018 . 1 . . . A 155 ALA CB . 18178 1
768 . 1 1 120 120 ALA N N 15 114.498 0.036 . 1 . . . A 155 ALA N . 18178 1
769 . 1 1 121 121 ASP H H 1 8.502 0.002 . 1 . . . A 156 ASP H . 18178 1
770 . 1 1 121 121 ASP C C 13 177.113 0.018 . 1 . . . A 156 ASP C . 18178 1
771 . 1 1 121 121 ASP CA C 13 54.375 0.057 . 1 . . . A 156 ASP CA . 18178 1
772 . 1 1 121 121 ASP CB C 13 41.607 0.003 . 1 . . . A 156 ASP CB . 18178 1
773 . 1 1 121 121 ASP N N 15 117.305 0.057 . 1 . . . A 156 ASP N . 18178 1
774 . 1 1 122 122 THR H H 1 7.417 0.004 . 1 . . . A 157 THR H . 18178 1
775 . 1 1 122 122 THR C C 13 176.398 0.000 . 1 . . . A 157 THR C . 18178 1
776 . 1 1 122 122 THR CA C 13 66.146 0.040 . 1 . . . A 157 THR CA . 18178 1
777 . 1 1 122 122 THR CB C 13 67.291 0.014 . 1 . . . A 157 THR CB . 18178 1
778 . 1 1 122 122 THR N N 15 111.209 0.043 . 1 . . . A 157 THR N . 18178 1
779 . 1 1 123 123 ALA H H 1 8.625 0.003 . 1 . . . A 158 ALA H . 18178 1
780 . 1 1 123 123 ALA C C 13 180.369 0.018 . 1 . . . A 158 ALA C . 18178 1
781 . 1 1 123 123 ALA CA C 13 55.003 0.022 . 1 . . . A 158 ALA CA . 18178 1
782 . 1 1 123 123 ALA CB C 13 16.650 0.027 . 1 . . . A 158 ALA CB . 18178 1
783 . 1 1 123 123 ALA N N 15 123.521 0.057 . 1 . . . A 158 ALA N . 18178 1
784 . 1 1 124 124 LEU H H 1 7.431 0.007 . 1 . . . A 159 LEU H . 18178 1
785 . 1 1 124 124 LEU HD11 H 1 0.888 0.004 . 1 . . . A 159 LEU HD11 . 18178 1
786 . 1 1 124 124 LEU HD12 H 1 0.888 0.004 . 1 . . . A 159 LEU HD12 . 18178 1
787 . 1 1 124 124 LEU HD13 H 1 0.888 0.004 . 1 . . . A 159 LEU HD13 . 18178 1
788 . 1 1 124 124 LEU HD21 H 1 0.948 0.011 . 1 . . . A 159 LEU HD21 . 18178 1
789 . 1 1 124 124 LEU HD22 H 1 0.948 0.011 . 1 . . . A 159 LEU HD22 . 18178 1
790 . 1 1 124 124 LEU HD23 H 1 0.948 0.011 . 1 . . . A 159 LEU HD23 . 18178 1
791 . 1 1 124 124 LEU C C 13 178.678 0.032 . 1 . . . A 159 LEU C . 18178 1
792 . 1 1 124 124 LEU CA C 13 56.880 0.062 . 1 . . . A 159 LEU CA . 18178 1
793 . 1 1 124 124 LEU CB C 13 40.857 0.000 . 1 . . . A 159 LEU CB . 18178 1
794 . 1 1 124 124 LEU CD1 C 13 26.428 0.081 . 1 . . . A 159 LEU CD1 . 18178 1
795 . 1 1 124 124 LEU CD2 C 13 23.563 0.022 . 1 . . . A 159 LEU CD2 . 18178 1
796 . 1 1 124 124 LEU N N 15 121.062 0.050 . 1 . . . A 159 LEU N . 18178 1
797 . 1 1 125 125 LEU H H 1 8.436 0.008 . 1 . . . A 160 LEU H . 18178 1
798 . 1 1 125 125 LEU HD11 H 1 0.442 0.006 . 1 . . . A 160 LEU HD11 . 18178 1
799 . 1 1 125 125 LEU HD12 H 1 0.442 0.006 . 1 . . . A 160 LEU HD12 . 18178 1
800 . 1 1 125 125 LEU HD13 H 1 0.442 0.006 . 1 . . . A 160 LEU HD13 . 18178 1
801 . 1 1 125 125 LEU HD21 H 1 0.686 0.012 . 1 . . . A 160 LEU HD21 . 18178 1
802 . 1 1 125 125 LEU HD22 H 1 0.686 0.012 . 1 . . . A 160 LEU HD22 . 18178 1
803 . 1 1 125 125 LEU HD23 H 1 0.686 0.012 . 1 . . . A 160 LEU HD23 . 18178 1
804 . 1 1 125 125 LEU C C 13 178.508 0.016 . 1 . . . A 160 LEU C . 18178 1
805 . 1 1 125 125 LEU CA C 13 57.947 0.030 . 1 . . . A 160 LEU CA . 18178 1
806 . 1 1 125 125 LEU CB C 13 39.786 0.058 . 1 . . . A 160 LEU CB . 18178 1
807 . 1 1 125 125 LEU CD1 C 13 21.622 0.054 . 1 . . . A 160 LEU CD1 . 18178 1
808 . 1 1 125 125 LEU CD2 C 13 25.453 0.166 . 1 . . . A 160 LEU CD2 . 18178 1
809 . 1 1 125 125 LEU N N 15 119.561 0.077 . 1 . . . A 160 LEU N . 18178 1
810 . 1 1 126 126 LEU H H 1 8.101 0.004 . 1 . . . A 161 LEU H . 18178 1
811 . 1 1 126 126 LEU HD11 H 1 0.771 0.004 . 1 . . . A 161 LEU HD11 . 18178 1
812 . 1 1 126 126 LEU HD12 H 1 0.771 0.004 . 1 . . . A 161 LEU HD12 . 18178 1
813 . 1 1 126 126 LEU HD13 H 1 0.771 0.004 . 1 . . . A 161 LEU HD13 . 18178 1
814 . 1 1 126 126 LEU HD21 H 1 0.769 0.004 . 1 . . . A 161 LEU HD21 . 18178 1
815 . 1 1 126 126 LEU HD22 H 1 0.769 0.004 . 1 . . . A 161 LEU HD22 . 18178 1
816 . 1 1 126 126 LEU HD23 H 1 0.769 0.004 . 1 . . . A 161 LEU HD23 . 18178 1
817 . 1 1 126 126 LEU C C 13 179.246 0.008 . 1 . . . A 161 LEU C . 18178 1
818 . 1 1 126 126 LEU CA C 13 57.917 0.091 . 1 . . . A 161 LEU CA . 18178 1
819 . 1 1 126 126 LEU CB C 13 41.010 0.050 . 1 . . . A 161 LEU CB . 18178 1
820 . 1 1 126 126 LEU CD1 C 13 25.281 0.050 . 1 . . . A 161 LEU CD1 . 18178 1
821 . 1 1 126 126 LEU CD2 C 13 24.660 0.059 . 1 . . . A 161 LEU CD2 . 18178 1
822 . 1 1 126 126 LEU N N 15 119.747 0.044 . 1 . . . A 161 LEU N . 18178 1
823 . 1 1 127 127 ASP H H 1 7.865 0.002 . 1 . . . A 162 ASP H . 18178 1
824 . 1 1 127 127 ASP C C 13 179.621 0.046 . 1 . . . A 162 ASP C . 18178 1
825 . 1 1 127 127 ASP CA C 13 57.219 0.024 . 1 . . . A 162 ASP CA . 18178 1
826 . 1 1 127 127 ASP CB C 13 39.870 0.016 . 1 . . . A 162 ASP CB . 18178 1
827 . 1 1 127 127 ASP N N 15 118.731 0.041 . 1 . . . A 162 ASP N . 18178 1
828 . 1 1 128 128 ASN H H 1 8.714 0.006 . 1 . . . A 163 ASN H . 18178 1
829 . 1 1 128 128 ASN HD21 H 1 7.970 0.002 . 1 . . . A 163 ASN HD21 . 18178 1
830 . 1 1 128 128 ASN HD22 H 1 6.956 0.011 . 1 . . . A 163 ASN HD22 . 18178 1
831 . 1 1 128 128 ASN C C 13 177.513 0.000 . 1 . . . A 163 ASN C . 18178 1
832 . 1 1 128 128 ASN CA C 13 54.064 0.080 . 1 . . . A 163 ASN CA . 18178 1
833 . 1 1 128 128 ASN CB C 13 36.187 0.027 . 1 . . . A 163 ASN CB . 18178 1
834 . 1 1 128 128 ASN CG C 13 175.776 0.024 . 1 . . . A 163 ASN CG . 18178 1
835 . 1 1 128 128 ASN N N 15 121.966 0.075 . 1 . . . A 163 ASN N . 18178 1
836 . 1 1 128 128 ASN ND2 N 15 111.452 0.000 . 1 . . . A 163 ASN ND2 . 18178 1
837 . 1 1 129 129 MET H H 1 8.694 0.010 . 1 . . . A 164 MET H . 18178 1
838 . 1 1 129 129 MET C C 13 178.663 0.000 . 1 . . . A 164 MET C . 18178 1
839 . 1 1 129 129 MET CA C 13 59.059 0.015 . 1 . . . A 164 MET CA . 18178 1
840 . 1 1 129 129 MET CB C 13 33.742 0.000 . 1 . . . A 164 MET CB . 18178 1
841 . 1 1 129 129 MET N N 15 122.224 0.097 . 1 . . . A 164 MET N . 18178 1
842 . 1 1 130 130 LYS H H 1 7.753 0.004 . 1 . . . A 165 LYS H . 18178 1
843 . 1 1 130 130 LYS C C 13 180.385 0.000 . 1 . . . A 165 LYS C . 18178 1
844 . 1 1 130 130 LYS CA C 13 60.025 0.031 . 1 . . . A 165 LYS CA . 18178 1
845 . 1 1 130 130 LYS CB C 13 30.867 0.000 . 1 . . . A 165 LYS CB . 18178 1
846 . 1 1 130 130 LYS N N 15 116.977 0.041 . 1 . . . A 165 LYS N . 18178 1
847 . 1 1 131 131 LYS H H 1 7.918 0.005 . 1 . . . A 166 LYS H . 18178 1
848 . 1 1 131 131 LYS C C 13 179.593 0.012 . 1 . . . A 166 LYS C . 18178 1
849 . 1 1 131 131 LYS CA C 13 59.679 0.000 . 1 . . . A 166 LYS CA . 18178 1
850 . 1 1 131 131 LYS CB C 13 31.918 0.000 . 1 . . . A 166 LYS CB . 18178 1
851 . 1 1 131 131 LYS N N 15 120.316 0.050 . 1 . . . A 166 LYS N . 18178 1
852 . 1 1 132 132 ALA H H 1 7.795 0.004 . 1 . . . A 167 ALA H . 18178 1
853 . 1 1 132 132 ALA C C 13 177.994 0.034 . 1 . . . A 167 ALA C . 18178 1
854 . 1 1 132 132 ALA CA C 13 53.695 0.020 . 1 . . . A 167 ALA CA . 18178 1
855 . 1 1 132 132 ALA CB C 13 17.347 0.000 . 1 . . . A 167 ALA CB . 18178 1
856 . 1 1 132 132 ALA N N 15 122.128 0.040 . 1 . . . A 167 ALA N . 18178 1
857 . 1 1 133 133 LEU H H 1 7.004 0.010 . 1 . . . A 168 LEU H . 18178 1
858 . 1 1 133 133 LEU HD11 H 1 0.251 0.003 . 1 . . . A 168 LEU HD11 . 18178 1
859 . 1 1 133 133 LEU HD12 H 1 0.251 0.003 . 1 . . . A 168 LEU HD12 . 18178 1
860 . 1 1 133 133 LEU HD13 H 1 0.251 0.003 . 1 . . . A 168 LEU HD13 . 18178 1
861 . 1 1 133 133 LEU HD21 H 1 0.728 0.007 . 1 . . . A 168 LEU HD21 . 18178 1
862 . 1 1 133 133 LEU HD22 H 1 0.728 0.007 . 1 . . . A 168 LEU HD22 . 18178 1
863 . 1 1 133 133 LEU HD23 H 1 0.728 0.007 . 1 . . . A 168 LEU HD23 . 18178 1
864 . 1 1 133 133 LEU C C 13 177.695 0.001 . 1 . . . A 168 LEU C . 18178 1
865 . 1 1 133 133 LEU CA C 13 55.413 0.075 . 1 . . . A 168 LEU CA . 18178 1
866 . 1 1 133 133 LEU CB C 13 41.048 0.039 . 1 . . . A 168 LEU CB . 18178 1
867 . 1 1 133 133 LEU CD1 C 13 22.930 0.034 . 1 . . . A 168 LEU CD1 . 18178 1
868 . 1 1 133 133 LEU CD2 C 13 25.975 0.054 . 1 . . . A 168 LEU CD2 . 18178 1
869 . 1 1 133 133 LEU N N 15 113.535 0.057 . 1 . . . A 168 LEU N . 18178 1
870 . 1 1 134 134 LYS H H 1 7.184 0.003 . 1 . . . A 169 LYS H . 18178 1
871 . 1 1 134 134 LYS C C 13 174.639 0.022 . 1 . . . A 169 LYS C . 18178 1
872 . 1 1 134 134 LYS CA C 13 54.990 0.035 . 1 . . . A 169 LYS CA . 18178 1
873 . 1 1 134 134 LYS CB C 13 28.705 0.011 . 1 . . . A 169 LYS CB . 18178 1
874 . 1 1 134 134 LYS N N 15 122.848 0.049 . 1 . . . A 169 LYS N . 18178 1
875 . 1 1 135 135 LEU H H 1 7.300 0.005 . 1 . . . A 170 LEU H . 18178 1
876 . 1 1 135 135 LEU HD11 H 1 0.668 0.005 . 1 . . . A 170 LEU HD11 . 18178 1
877 . 1 1 135 135 LEU HD12 H 1 0.668 0.005 . 1 . . . A 170 LEU HD12 . 18178 1
878 . 1 1 135 135 LEU HD13 H 1 0.668 0.005 . 1 . . . A 170 LEU HD13 . 18178 1
879 . 1 1 135 135 LEU HD21 H 1 0.822 0.004 . 1 . . . A 170 LEU HD21 . 18178 1
880 . 1 1 135 135 LEU HD22 H 1 0.822 0.004 . 1 . . . A 170 LEU HD22 . 18178 1
881 . 1 1 135 135 LEU HD23 H 1 0.822 0.004 . 1 . . . A 170 LEU HD23 . 18178 1
882 . 1 1 135 135 LEU C C 13 178.839 0.011 . 1 . . . A 170 LEU C . 18178 1
883 . 1 1 135 135 LEU CA C 13 54.406 0.080 . 1 . . . A 170 LEU CA . 18178 1
884 . 1 1 135 135 LEU CB C 13 39.889 0.022 . 1 . . . A 170 LEU CB . 18178 1
885 . 1 1 135 135 LEU CD1 C 13 21.118 0.047 . 1 . . . A 170 LEU CD1 . 18178 1
886 . 1 1 135 135 LEU CD2 C 13 25.683 0.044 . 1 . . . A 170 LEU CD2 . 18178 1
887 . 1 1 135 135 LEU N N 15 120.223 0.048 . 1 . . . A 170 LEU N . 18178 1
888 . 1 1 136 136 LEU H H 1 8.608 0.005 . 1 . . . A 171 LEU H . 18178 1
889 . 1 1 136 136 LEU HD11 H 1 0.726 0.009 . 1 . . . A 171 LEU HD11 . 18178 1
890 . 1 1 136 136 LEU HD12 H 1 0.726 0.009 . 1 . . . A 171 LEU HD12 . 18178 1
891 . 1 1 136 136 LEU HD13 H 1 0.726 0.009 . 1 . . . A 171 LEU HD13 . 18178 1
892 . 1 1 136 136 LEU HD21 H 1 0.741 0.002 . 1 . . . A 171 LEU HD21 . 18178 1
893 . 1 1 136 136 LEU HD22 H 1 0.741 0.002 . 1 . . . A 171 LEU HD22 . 18178 1
894 . 1 1 136 136 LEU HD23 H 1 0.741 0.002 . 1 . . . A 171 LEU HD23 . 18178 1
895 . 1 1 136 136 LEU C C 13 178.609 0.022 . 1 . . . A 171 LEU C . 18178 1
896 . 1 1 136 136 LEU CA C 13 55.289 0.078 . 1 . . . A 171 LEU CA . 18178 1
897 . 1 1 136 136 LEU CB C 13 40.676 0.060 . 1 . . . A 171 LEU CB . 18178 1
898 . 1 1 136 136 LEU CD1 C 13 25.167 0.027 . 1 . . . A 171 LEU CD1 . 18178 1
899 . 1 1 136 136 LEU CD2 C 13 21.313 0.019 . 1 . . . A 171 LEU CD2 . 18178 1
900 . 1 1 136 136 LEU N N 15 119.810 0.059 . 1 . . . A 171 LEU N . 18178 1
901 . 1 1 137 137 LYS H H 1 8.450 0.003 . 1 . . . A 172 LYS H . 18178 1
902 . 1 1 137 137 LYS C C 13 176.728 0.017 . 1 . . . A 172 LYS C . 18178 1
903 . 1 1 137 137 LYS CA C 13 55.451 0.053 . 1 . . . A 172 LYS CA . 18178 1
904 . 1 1 137 137 LYS CB C 13 31.752 0.002 . 1 . . . A 172 LYS CB . 18178 1
905 . 1 1 137 137 LYS N N 15 120.729 0.052 . 1 . . . A 172 LYS N . 18178 1
906 . 1 1 138 138 THR H H 1 8.086 0.003 . 1 . . . A 173 THR H . 18178 1
907 . 1 1 138 138 THR C C 13 174.592 0.021 . 1 . . . A 173 THR C . 18178 1
908 . 1 1 138 138 THR CA C 13 61.468 0.029 . 1 . . . A 173 THR CA . 18178 1
909 . 1 1 138 138 THR CB C 13 69.237 0.011 . 1 . . . A 173 THR CB . 18178 1
910 . 1 1 138 138 THR N N 15 116.281 0.048 . 1 . . . A 173 THR N . 18178 1
911 . 1 1 139 139 GLU H H 1 8.277 0.006 . 1 . . . A 174 GLU H . 18178 1
912 . 1 1 139 139 GLU C C 13 175.505 0.022 . 1 . . . A 174 GLU C . 18178 1
913 . 1 1 139 139 GLU CA C 13 55.752 0.057 . 1 . . . A 174 GLU CA . 18178 1
914 . 1 1 139 139 GLU CB C 13 29.506 0.006 . 1 . . . A 174 GLU CB . 18178 1
915 . 1 1 139 139 GLU N N 15 123.493 0.056 . 1 . . . A 174 GLU N . 18178 1
916 . 1 1 140 140 LEU H H 1 7.848 0.002 . 1 . . . A 175 LEU H . 18178 1
917 . 1 1 140 140 LEU HD11 H 1 0.764 0.004 . 1 . . . A 175 LEU HD11 . 18178 1
918 . 1 1 140 140 LEU HD12 H 1 0.764 0.004 . 1 . . . A 175 LEU HD12 . 18178 1
919 . 1 1 140 140 LEU HD13 H 1 0.764 0.004 . 1 . . . A 175 LEU HD13 . 18178 1
920 . 1 1 140 140 LEU HD21 H 1 0.811 0.002 . 1 . . . A 175 LEU HD21 . 18178 1
921 . 1 1 140 140 LEU HD22 H 1 0.811 0.002 . 1 . . . A 175 LEU HD22 . 18178 1
922 . 1 1 140 140 LEU HD23 H 1 0.811 0.002 . 1 . . . A 175 LEU HD23 . 18178 1
923 . 1 1 140 140 LEU C C 13 182.820 0.000 . 1 . . . A 175 LEU C . 18178 1
924 . 1 1 140 140 LEU CA C 13 56.185 0.027 . 1 . . . A 175 LEU CA . 18178 1
925 . 1 1 140 140 LEU CB C 13 42.227 0.048 . 1 . . . A 175 LEU CB . 18178 1
926 . 1 1 140 140 LEU CD1 C 13 23.325 0.013 . 1 . . . A 175 LEU CD1 . 18178 1
927 . 1 1 140 140 LEU CD2 C 13 25.006 0.045 . 1 . . . A 175 LEU CD2 . 18178 1
928 . 1 1 140 140 LEU N N 15 128.735 0.047 . 1 . . . A 175 LEU N . 18178 1
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