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 27959
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '3D NCACB' . . . 27959 1
2 '3D NCACX' . . . 27959 1
3 '3D CANCO' . . . 27959 1
4 '3D NCOCX' . . . 27959 1
5 '3D NcoCACB' . . . 27959 1
6 '3D CANcoCA' . . . 27959 1
7 '3D CCC' . . . 27959 1
8 '2D CC' . . . 27959 1
9 '2D NCA' . . . 27959 1
10 '3D hNCAH' . . . 27959 1
11 '3D hCANH' . . . 27959 1
12 '3D hCONH' . . . 27959 1
13 '2D hNH' . . . 27959 1
14 '2D hCH' . . . 27959 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET C C 13 172.167 0.023 . 1 . . . . . 1 Met C . 27959 1
2 . 1 1 1 1 MET CA C 13 52.744 0.050 . 1 . . . . . 1 Met CA . 27959 1
3 . 1 1 1 1 MET CB C 13 32.441 0.051 . 1 . . . . . 1 Met CB . 27959 1
4 . 1 1 2 2 TYR H H 1 9.389 0.004 . 1 . . . . . 2 Tyr H . 27959 1
5 . 1 1 2 2 TYR HA H 1 5.401 0.000 . 1 . . . . . 2 Tyr HA . 27959 1
6 . 1 1 2 2 TYR C C 13 175.232 0.111 . 1 . . . . . 2 Tyr C . 27959 1
7 . 1 1 2 2 TYR CA C 13 57.899 0.110 . 1 . . . . . 2 Tyr CA . 27959 1
8 . 1 1 2 2 TYR CB C 13 41.150 0.140 . 1 . . . . . 2 Tyr CB . 27959 1
9 . 1 1 2 2 TYR CE1 C 13 118.340 0.000 . 1 . . . . . 2 Tyr CE1 . 27959 1
10 . 1 1 2 2 TYR CE2 C 13 118.340 0.000 . 1 . . . . . 2 Tyr CE2 . 27959 1
11 . 1 1 2 2 TYR N N 15 120.088 0.113 . 1 . . . . . 2 Tyr N . 27959 1
12 . 1 1 3 3 LYS H H 1 7.650 0.000 . 1 . . . . . 3 Lys H . 27959 1
13 . 1 1 3 3 LYS HA H 1 5.251 0.000 . 1 . . . . . 3 Lys HA . 27959 1
14 . 1 1 3 3 LYS C C 13 175.021 0.098 . 1 . . . . . 3 Lys C . 27959 1
15 . 1 1 3 3 LYS CA C 13 54.656 0.125 . 1 . . . . . 3 Lys CA . 27959 1
16 . 1 1 3 3 LYS CB C 13 38.460 0.045 . 1 . . . . . 3 Lys CB . 27959 1
17 . 1 1 3 3 LYS CG C 13 24.757 0.000 . 1 . . . . . 3 Lys CG . 27959 1
18 . 1 1 3 3 LYS CD C 13 30.361 0.000 . 1 . . . . . 3 Lys CD . 27959 1
19 . 1 1 3 3 LYS N N 15 118.476 0.163 . 1 . . . . . 3 Lys N . 27959 1
20 . 1 1 4 4 ILE H H 1 9.001 0.000 . 1 . . . . . 4 Ile H . 27959 1
21 . 1 1 4 4 ILE HA H 1 5.165 0.000 . 1 . . . . . 4 Ile HA . 27959 1
22 . 1 1 4 4 ILE C C 13 175.794 0.063 . 1 . . . . . 4 Ile C . 27959 1
23 . 1 1 4 4 ILE CA C 13 59.160 0.077 . 1 . . . . . 4 Ile CA . 27959 1
24 . 1 1 4 4 ILE CB C 13 39.631 0.061 . 1 . . . . . 4 Ile CB . 27959 1
25 . 1 1 4 4 ILE N N 15 120.401 0.119 . 1 . . . . . 4 Ile N . 27959 1
26 . 1 1 5 5 LEU H H 1 8.534 0.000 . 1 . . . . . 5 Leu H . 27959 1
27 . 1 1 5 5 LEU HA H 1 4.958 0.000 . 1 . . . . . 5 Leu HA . 27959 1
28 . 1 1 5 5 LEU C C 13 174.996 0.033 . 1 . . . . . 5 Leu C . 27959 1
29 . 1 1 5 5 LEU CA C 13 52.873 0.054 . 1 . . . . . 5 Leu CA . 27959 1
30 . 1 1 5 5 LEU CB C 13 44.240 0.003 . 1 . . . . . 5 Leu CB . 27959 1
31 . 1 1 5 5 LEU CG C 13 28.233 0.000 . 1 . . . . . 5 Leu CG . 27959 1
32 . 1 1 5 5 LEU N N 15 127.536 0.147 . 1 . . . . . 5 Leu N . 27959 1
33 . 1 1 6 6 GLU H H 1 8.424 0.010 . 1 . . . . . 6 Glu H . 27959 1
34 . 1 1 6 6 GLU HA H 1 4.756 0.000 . 1 . . . . . 6 Glu HA . 27959 1
35 . 1 1 6 6 GLU C C 13 174.750 0.034 . 1 . . . . . 6 Glu C . 27959 1
36 . 1 1 6 6 GLU CA C 13 54.850 0.076 . 1 . . . . . 6 Glu CA . 27959 1
37 . 1 1 6 6 GLU CB C 13 31.410 0.026 . 1 . . . . . 6 Glu CB . 27959 1
38 . 1 1 6 6 GLU CG C 13 37.259 0.019 . 1 . . . . . 6 Glu CG . 27959 1
39 . 1 1 6 6 GLU CD C 13 182.115 0.000 . 1 . . . . . 6 Glu CD . 27959 1
40 . 1 1 6 6 GLU N N 15 124.198 0.064 . 1 . . . . . 6 Glu N . 27959 1
41 . 1 1 7 7 ILE H H 1 9.100 0.000 . 1 . . . . . 7 Ile H . 27959 1
42 . 1 1 7 7 ILE C C 13 173.505 0.097 . 1 . . . . . 7 Ile C . 27959 1
43 . 1 1 7 7 ILE CA C 13 59.319 0.177 . 1 . . . . . 7 Ile CA . 27959 1
44 . 1 1 7 7 ILE CB C 13 39.781 0.174 . 1 . . . . . 7 Ile CB . 27959 1
45 . 1 1 7 7 ILE N N 15 127.075 0.150 . 1 . . . . . 7 Ile N . 27959 1
46 . 1 1 8 8 ALA H H 1 8.697 0.000 . 1 . . . . . 8 Ala H . 27959 1
47 . 1 1 8 8 ALA HA H 1 5.451 0.000 . 1 . . . . . 8 Ala HA . 27959 1
48 . 1 1 8 8 ALA C C 13 176.511 0.105 . 1 . . . . . 8 Ala C . 27959 1
49 . 1 1 8 8 ALA CA C 13 50.069 0.068 . 1 . . . . . 8 Ala CA . 27959 1
50 . 1 1 8 8 ALA CB C 13 20.834 0.042 . 1 . . . . . 8 Ala CB . 27959 1
51 . 1 1 8 8 ALA N N 15 127.290 0.190 . 1 . . . . . 8 Ala N . 27959 1
52 . 1 1 9 9 ASP H H 1 9.347 0.000 . 1 . . . . . 9 Asp H . 27959 1
53 . 1 1 9 9 ASP HA H 1 5.068 0.000 . 1 . . . . . 9 Asp HA . 27959 1
54 . 1 1 9 9 ASP C C 13 175.126 0.056 . 1 . . . . . 9 Asp C . 27959 1
55 . 1 1 9 9 ASP CA C 13 52.058 0.140 . 1 . . . . . 9 Asp CA . 27959 1
56 . 1 1 9 9 ASP CB C 13 46.851 0.141 . 1 . . . . . 9 Asp CB . 27959 1
57 . 1 1 9 9 ASP N N 15 121.564 0.128 . 1 . . . . . 9 Asp N . 27959 1
58 . 1 1 10 10 VAL H H 1 9.148 0.000 . 1 . . . . . 10 Val H . 27959 1
59 . 1 1 10 10 VAL HA H 1 4.824 0.000 . 1 . . . . . 10 Val HA . 27959 1
60 . 1 1 10 10 VAL C C 13 175.484 0.056 . 1 . . . . . 10 Val C . 27959 1
61 . 1 1 10 10 VAL CA C 13 61.960 0.124 . 1 . . . . . 10 Val CA . 27959 1
62 . 1 1 10 10 VAL CB C 13 34.651 0.000 . 1 . . . . . 10 Val CB . 27959 1
63 . 1 1 10 10 VAL CG1 C 13 21.775 0.036 . 1 . . . . . 10 Val CG1 . 27959 1
64 . 1 1 10 10 VAL N N 15 122.418 0.083 . 1 . . . . . 10 Val N . 27959 1
65 . 1 1 11 11 VAL H H 1 9.083 0.000 . 1 . . . . . 11 Val H . 27959 1
66 . 1 1 11 11 VAL HA H 1 4.457 0.000 . 1 . . . . . 11 Val HA . 27959 1
67 . 1 1 11 11 VAL C C 13 175.165 0.018 . 1 . . . . . 11 Val C . 27959 1
68 . 1 1 11 11 VAL CA C 13 59.890 0.111 . 1 . . . . . 11 Val CA . 27959 1
69 . 1 1 11 11 VAL CB C 13 34.630 0.110 . 1 . . . . . 11 Val CB . 27959 1
70 . 1 1 11 11 VAL CG1 C 13 21.796 0.000 . 1 . . . . . 11 Val CG1 . 27959 1
71 . 1 1 11 11 VAL N N 15 126.674 0.177 . 1 . . . . . 11 Val N . 27959 1
72 . 1 1 21 21 ASP C C 13 177.627 0.091 . 1 . . . . . 21 Asp C . 27959 1
73 . 1 1 21 21 ASP CA C 13 55.604 0.068 . 1 . . . . . 21 Asp CA . 27959 1
74 . 1 1 21 21 ASP CB C 13 42.055 0.000 . 1 . . . . . 21 Asp CB . 27959 1
75 . 1 1 22 22 LEU H H 1 8.747 0.001 . 1 . . . . . 22 Leu H . 27959 1
76 . 1 1 22 22 LEU HA H 1 3.993 0.000 . 1 . . . . . 22 Leu HA . 27959 1
77 . 1 1 22 22 LEU C C 13 177.669 0.099 . 1 . . . . . 22 Leu C . 27959 1
78 . 1 1 22 22 LEU CA C 13 58.182 0.101 . 1 . . . . . 22 Leu CA . 27959 1
79 . 1 1 22 22 LEU CB C 13 42.093 0.067 . 1 . . . . . 22 Leu CB . 27959 1
80 . 1 1 22 22 LEU CG C 13 26.907 0.059 . 1 . . . . . 22 Leu CG . 27959 1
81 . 1 1 22 22 LEU CD1 C 13 22.523 0.000 . 1 . . . . . 22 Leu CD1 . 27959 1
82 . 1 1 22 22 LEU N N 15 131.821 0.232 . 1 . . . . . 22 Leu N . 27959 1
83 . 1 1 23 23 LYS H H 1 8.170 0.001 . 1 . . . . . 23 Lys H . 27959 1
84 . 1 1 23 23 LYS HA H 1 3.696 0.000 . 1 . . . . . 23 Lys HA . 27959 1
85 . 1 1 23 23 LYS C C 13 178.775 0.077 . 1 . . . . . 23 Lys C . 27959 1
86 . 1 1 23 23 LYS CA C 13 60.737 0.090 . 1 . . . . . 23 Lys CA . 27959 1
87 . 1 1 23 23 LYS CB C 13 31.356 0.044 . 1 . . . . . 23 Lys CB . 27959 1
88 . 1 1 23 23 LYS CG C 13 25.845 0.058 . 1 . . . . . 23 Lys CG . 27959 1
89 . 1 1 23 23 LYS N N 15 118.928 0.209 . 1 . . . . . 23 Lys N . 27959 1
90 . 1 1 24 24 GLU H H 1 8.089 0.000 . 1 . . . . . 24 Glu H . 27959 1
91 . 1 1 24 24 GLU C C 13 179.451 0.034 . 1 . . . . . 24 Glu C . 27959 1
92 . 1 1 24 24 GLU CA C 13 59.069 0.148 . 1 . . . . . 24 Glu CA . 27959 1
93 . 1 1 24 24 GLU CB C 13 29.493 0.060 . 1 . . . . . 24 Glu CB . 27959 1
94 . 1 1 24 24 GLU CD C 13 183.109 0.000 . 1 . . . . . 24 Glu CD . 27959 1
95 . 1 1 24 24 GLU N N 15 118.728 0.319 . 1 . . . . . 24 Glu N . 27959 1
96 . 1 1 25 25 THR H H 1 8.212 0.000 . 1 . . . . . 25 Thr H . 27959 1
97 . 1 1 25 25 THR HA H 1 3.804 0.000 . 1 . . . . . 25 Thr HA . 27959 1
98 . 1 1 25 25 THR C C 13 176.396 0.107 . 1 . . . . . 25 Thr C . 27959 1
99 . 1 1 25 25 THR CA C 13 66.795 0.095 . 1 . . . . . 25 Thr CA . 27959 1
100 . 1 1 25 25 THR CB C 13 68.622 0.032 . 1 . . . . . 25 Thr CB . 27959 1
101 . 1 1 25 25 THR CG2 C 13 21.942 0.000 . 1 . . . . . 25 Thr CG2 . 27959 1
102 . 1 1 25 25 THR N N 15 118.114 0.272 . 1 . . . . . 25 Thr N . 27959 1
103 . 1 1 26 26 VAL H H 1 8.773 0.000 . 1 . . . . . 26 Val H . 27959 1
104 . 1 1 26 26 VAL HA H 1 3.451 0.000 . 1 . . . . . 26 Val HA . 27959 1
105 . 1 1 26 26 VAL C C 13 177.085 0.000 . 1 . . . . . 26 Val C . 27959 1
106 . 1 1 26 26 VAL CA C 13 66.861 0.072 . 1 . . . . . 26 Val CA . 27959 1
107 . 1 1 26 26 VAL CB C 13 30.983 0.000 . 1 . . . . . 26 Val CB . 27959 1
108 . 1 1 26 26 VAL CG1 C 13 22.804 0.000 . 1 . . . . . 26 Val CG1 . 27959 1
109 . 1 1 26 26 VAL N N 15 119.982 0.285 . 1 . . . . . 26 Val N . 27959 1
110 . 1 1 27 27 LYS H H 1 8.456 0.001 . 1 . . . . . 27 Lys H . 27959 1
111 . 1 1 27 27 LYS HA H 1 3.511 0.000 . 1 . . . . . 27 Lys HA . 27959 1
112 . 1 1 27 27 LYS C C 13 177.529 0.069 . 1 . . . . . 27 Lys C . 27959 1
113 . 1 1 27 27 LYS CA C 13 61.186 0.110 . 1 . . . . . 27 Lys CA . 27959 1
114 . 1 1 27 27 LYS CB C 13 32.292 0.005 . 1 . . . . . 27 Lys CB . 27959 1
115 . 1 1 27 27 LYS CG C 13 25.996 0.024 . 1 . . . . . 27 Lys CG . 27959 1
116 . 1 1 27 27 LYS CD C 13 29.899 0.000 . 1 . . . . . 27 Lys CD . 27959 1
117 . 1 1 27 27 LYS N N 15 119.921 0.123 . 1 . . . . . 27 Lys N . 27959 1
118 . 1 1 28 28 LYS H H 1 7.780 0.000 . 1 . . . . . 28 Lys H . 27959 1
119 . 1 1 28 28 LYS HA H 1 4.100 0.000 . 1 . . . . . 28 Lys HA . 27959 1
120 . 1 1 28 28 LYS C C 13 179.239 0.084 . 1 . . . . . 28 Lys C . 27959 1
121 . 1 1 28 28 LYS CA C 13 59.734 0.120 . 1 . . . . . 28 Lys CA . 27959 1
122 . 1 1 28 28 LYS CB C 13 32.109 0.056 . 1 . . . . . 28 Lys CB . 27959 1
123 . 1 1 28 28 LYS CG C 13 25.165 0.089 . 1 . . . . . 28 Lys CG . 27959 1
124 . 1 1 28 28 LYS N N 15 117.942 0.112 . 1 . . . . . 28 Lys N . 27959 1
125 . 1 1 29 29 ILE H H 1 7.835 0.000 . 1 . . . . . 29 Ile H . 27959 1
126 . 1 1 29 29 ILE HA H 1 3.658 0.000 . 1 . . . . . 29 Ile HA . 27959 1
127 . 1 1 29 29 ILE C C 13 179.137 0.051 . 1 . . . . . 29 Ile C . 27959 1
128 . 1 1 29 29 ILE CA C 13 65.428 0.100 . 1 . . . . . 29 Ile CA . 27959 1
129 . 1 1 29 29 ILE CB C 13 38.670 0.116 . 1 . . . . . 29 Ile CB . 27959 1
130 . 1 1 29 29 ILE CG1 C 13 29.699 0.000 . 1 . . . . . 29 Ile CG1 . 27959 1
131 . 1 1 29 29 ILE CG2 C 13 17.429 0.145 . 1 . . . . . 29 Ile CG2 . 27959 1
132 . 1 1 29 29 ILE CD1 C 13 15.314 0.050 . 1 . . . . . 29 Ile CD1 . 27959 1
133 . 1 1 29 29 ILE N N 15 120.956 0.209 . 1 . . . . . 29 Ile N . 27959 1
134 . 1 1 30 30 LEU H H 1 8.310 0.000 . 1 . . . . . 30 Leu H . 27959 1
135 . 1 1 30 30 LEU HA H 1 3.752 0.000 . 1 . . . . . 30 Leu HA . 27959 1
136 . 1 1 30 30 LEU C C 13 178.908 0.104 . 1 . . . . . 30 Leu C . 27959 1
137 . 1 1 30 30 LEU CA C 13 57.543 0.074 . 1 . . . . . 30 Leu CA . 27959 1
138 . 1 1 30 30 LEU CB C 13 42.260 0.006 . 1 . . . . . 30 Leu CB . 27959 1
139 . 1 1 30 30 LEU CD1 C 13 25.996 0.078 . 2 . . . . . 30 Leu CD1 . 27959 1
140 . 1 1 30 30 LEU CD2 C 13 23.483 0.000 . 2 . . . . . 30 Leu CD2 . 27959 1
141 . 1 1 30 30 LEU N N 15 119.691 0.158 . 1 . . . . . 30 Leu N . 27959 1
142 . 1 1 31 31 MET H H 1 8.645 0.000 . 1 . . . . . 31 Met H . 27959 1
143 . 1 1 31 31 MET C C 13 178.058 0.088 . 1 . . . . . 31 Met C . 27959 1
144 . 1 1 31 31 MET CA C 13 60.312 0.103 . 1 . . . . . 31 Met CA . 27959 1
145 . 1 1 31 31 MET CB C 13 34.011 0.023 . 1 . . . . . 31 Met CB . 27959 1
146 . 1 1 31 31 MET CG C 13 32.254 0.068 . 1 . . . . . 31 Met CG . 27959 1
147 . 1 1 31 31 MET N N 15 119.751 0.072 . 1 . . . . . 31 Met N . 27959 1
148 . 1 1 32 32 GLU H H 1 7.630 0.001 . 1 . . . . . 32 Glu H . 27959 1
149 . 1 1 32 32 GLU C C 13 178.240 0.037 . 1 . . . . . 32 Glu C . 27959 1
150 . 1 1 32 32 GLU CA C 13 58.702 0.050 . 1 . . . . . 32 Glu CA . 27959 1
151 . 1 1 32 32 GLU CB C 13 29.391 0.030 . 1 . . . . . 32 Glu CB . 27959 1
152 . 1 1 32 32 GLU CG C 13 36.273 0.037 . 1 . . . . . 32 Glu CG . 27959 1
153 . 1 1 32 32 GLU CD C 13 183.591 0.025 . 1 . . . . . 32 Glu CD . 27959 1
154 . 1 1 32 32 GLU N N 15 117.450 0.120 . 1 . . . . . 32 Glu N . 27959 1
155 . 1 1 33 33 LYS H H 1 8.157 0.000 . 1 . . . . . 33 Lys H . 27959 1
156 . 1 1 33 33 LYS HA H 1 3.933 0.000 . 1 . . . . . 33 Lys HA . 27959 1
157 . 1 1 33 33 LYS C C 13 178.269 0.129 . 1 . . . . . 33 Lys C . 27959 1
158 . 1 1 33 33 LYS CA C 13 59.107 0.079 . 1 . . . . . 33 Lys CA . 27959 1
159 . 1 1 33 33 LYS CB C 13 33.966 0.093 . 1 . . . . . 33 Lys CB . 27959 1
160 . 1 1 33 33 LYS CG C 13 25.194 0.011 . 1 . . . . . 33 Lys CG . 27959 1
161 . 1 1 33 33 LYS CE C 13 42.072 0.000 . 1 . . . . . 33 Lys CE . 27959 1
162 . 1 1 33 33 LYS N N 15 117.708 0.241 . 1 . . . . . 33 Lys N . 27959 1
163 . 1 1 34 34 TYR H H 1 8.037 0.005 . 1 . . . . . 34 Tyr H . 27959 1
164 . 1 1 34 34 TYR HA H 1 4.883 0.000 . 1 . . . . . 34 Tyr HA . 27959 1
165 . 1 1 34 34 TYR C C 13 177.036 0.000 . 1 . . . . . 34 Tyr C . 27959 1
166 . 1 1 34 34 TYR CA C 13 58.483 0.112 . 1 . . . . . 34 Tyr CA . 27959 1
167 . 1 1 34 34 TYR CB C 13 41.161 0.000 . 1 . . . . . 34 Tyr CB . 27959 1
168 . 1 1 34 34 TYR N N 15 111.599 0.183 . 1 . . . . . 34 Tyr N . 27959 1
169 . 1 1 35 35 GLU H H 1 7.883 0.001 . 1 . . . . . 35 Glu H . 27959 1
170 . 1 1 35 35 GLU HA H 1 3.681 0.000 . 1 . . . . . 35 Glu HA . 27959 1
171 . 1 1 35 35 GLU C C 13 178.977 0.082 . 1 . . . . . 35 Glu C . 27959 1
172 . 1 1 35 35 GLU CA C 13 59.430 0.106 . 1 . . . . . 35 Glu CA . 27959 1
173 . 1 1 35 35 GLU CB C 13 28.848 0.094 . 1 . . . . . 35 Glu CB . 27959 1
174 . 1 1 35 35 GLU CG C 13 38.466 0.034 . 1 . . . . . 35 Glu CG . 27959 1
175 . 1 1 35 35 GLU CD C 13 181.455 0.022 . 1 . . . . . 35 Glu CD . 27959 1
176 . 1 1 35 35 GLU N N 15 115.504 0.131 . 1 . . . . . 35 Glu N . 27959 1
177 . 1 1 36 36 GLY H H 1 9.030 0.009 . 1 . . . . . 36 Gly H . 27959 1
178 . 1 1 36 36 GLY HA2 H 1 3.387 0.000 . 2 . . . . . 36 Gly HA2 . 27959 1
179 . 1 1 36 36 GLY HA3 H 1 4.188 0.000 . 2 . . . . . 36 Gly HA3 . 27959 1
180 . 1 1 36 36 GLY C C 13 173.378 0.066 . 1 . . . . . 36 Gly C . 27959 1
181 . 1 1 36 36 GLY CA C 13 45.118 0.088 . 1 . . . . . 36 Gly CA . 27959 1
182 . 1 1 36 36 GLY N N 15 109.797 0.241 . 1 . . . . . 36 Gly N . 27959 1
183 . 1 1 37 37 ARG H H 1 7.279 0.009 . 1 . . . . . 37 Arg H . 27959 1
184 . 1 1 37 37 ARG CA C 13 55.352 0.069 . 1 . . . . . 37 Arg CA . 27959 1
185 . 1 1 37 37 ARG CD C 13 45.181 0.000 . 1 . . . . . 37 Arg CD . 27959 1
186 . 1 1 37 37 ARG N N 15 118.477 0.125 . 1 . . . . . 37 Arg N . 27959 1
187 . 1 1 42 42 VAL C C 13 178.402 0.000 . 1 . . . . . 42 Val C . 27959 1
188 . 1 1 42 42 VAL N N 15 121.502 0.000 . 1 . . . . . 42 Val N . 27959 1
189 . 1 1 43 43 GLY H H 1 8.013 0.014 . 1 . . . . . 43 Gly H . 27959 1
190 . 1 1 43 43 GLY HA2 H 1 4.486 0.000 . 1 . . . . . 43 Gly HA2 . 27959 1
191 . 1 1 43 43 GLY C C 13 172.322 0.029 . 1 . . . . . 43 Gly C . 27959 1
192 . 1 1 43 43 GLY CA C 13 43.592 0.080 . 1 . . . . . 43 Gly CA . 27959 1
193 . 1 1 43 43 GLY N N 15 104.488 0.099 . 1 . . . . . 43 Gly N . 27959 1
194 . 1 1 44 44 PHE H H 1 9.504 0.000 . 1 . . . . . 44 Phe H . 27959 1
195 . 1 1 44 44 PHE C C 13 176.383 0.014 . 1 . . . . . 44 Phe C . 27959 1
196 . 1 1 44 44 PHE CA C 13 56.615 0.115 . 1 . . . . . 44 Phe CA . 27959 1
197 . 1 1 44 44 PHE CB C 13 41.999 0.073 . 1 . . . . . 44 Phe CB . 27959 1
198 . 1 1 44 44 PHE CD1 C 13 131.347 0.000 . 1 . . . . . 44 Phe CD1 . 27959 1
199 . 1 1 44 44 PHE CD2 C 13 131.347 0.000 . 1 . . . . . 44 Phe CD2 . 27959 1
200 . 1 1 44 44 PHE N N 15 121.589 0.106 . 1 . . . . . 44 Phe N . 27959 1
201 . 1 1 45 45 VAL H H 1 8.712 0.000 . 1 . . . . . 45 Val H . 27959 1
202 . 1 1 45 45 VAL HA H 1 3.973 0.000 . 1 . . . . . 45 Val HA . 27959 1
203 . 1 1 45 45 VAL C C 13 174.756 0.071 . 1 . . . . . 45 Val C . 27959 1
204 . 1 1 45 45 VAL CA C 13 64.251 0.131 . 1 . . . . . 45 Val CA . 27959 1
205 . 1 1 45 45 VAL CB C 13 30.485 0.079 . 1 . . . . . 45 Val CB . 27959 1
206 . 1 1 45 45 VAL CG1 C 13 20.651 0.081 . 1 . . . . . 45 Val CG1 . 27959 1
207 . 1 1 45 45 VAL N N 15 129.387 0.255 . 1 . . . . . 45 Val N . 27959 1
208 . 1 1 46 46 LEU H H 1 9.155 0.001 . 1 . . . . . 46 Leu H . 27959 1
209 . 1 1 46 46 LEU HA H 1 4.569 0.000 . 1 . . . . . 46 Leu HA . 27959 1
210 . 1 1 46 46 LEU C C 13 176.713 0.054 . 1 . . . . . 46 Leu C . 27959 1
211 . 1 1 46 46 LEU CA C 13 56.543 0.105 . 1 . . . . . 46 Leu CA . 27959 1
212 . 1 1 46 46 LEU CB C 13 44.475 0.069 . 1 . . . . . 46 Leu CB . 27959 1
213 . 1 1 46 46 LEU CG C 13 27.593 0.000 . 1 . . . . . 46 Leu CG . 27959 1
214 . 1 1 46 46 LEU CD1 C 13 21.477 0.000 . 1 . . . . . 46 Leu CD1 . 27959 1
215 . 1 1 46 46 LEU N N 15 130.950 0.129 . 1 . . . . . 46 Leu N . 27959 1
216 . 1 1 47 47 SER H H 1 7.503 0.005 . 1 . . . . . 47 Ser H . 27959 1
217 . 1 1 47 47 SER HA H 1 5.193 0.000 . 1 . . . . . 47 Ser HA . 27959 1
218 . 1 1 47 47 SER C C 13 176.605 0.027 . 1 . . . . . 47 Ser C . 27959 1
219 . 1 1 47 47 SER CA C 13 56.721 0.091 . 1 . . . . . 47 Ser CA . 27959 1
220 . 1 1 47 47 SER CB C 13 66.300 0.040 . 1 . . . . . 47 Ser CB . 27959 1
221 . 1 1 47 47 SER N N 15 106.881 0.079 . 1 . . . . . 47 Ser N . 27959 1
222 . 1 1 48 48 ILE H H 1 9.356 0.000 . 1 . . . . . 48 Ile H . 27959 1
223 . 1 1 48 48 ILE HA H 1 4.484 0.000 . 1 . . . . . 48 Ile HA . 27959 1
224 . 1 1 48 48 ILE C C 13 174.798 0.097 . 1 . . . . . 48 Ile C . 27959 1
225 . 1 1 48 48 ILE CA C 13 59.280 0.120 . 1 . . . . . 48 Ile CA . 27959 1
226 . 1 1 48 48 ILE CB C 13 33.582 0.089 . 1 . . . . . 48 Ile CB . 27959 1
227 . 1 1 48 48 ILE CG1 C 13 25.946 0.000 . 1 . . . . . 48 Ile CG1 . 27959 1
228 . 1 1 48 48 ILE CG2 C 13 21.379 0.000 . 1 . . . . . 48 Ile CG2 . 27959 1
229 . 1 1 48 48 ILE CD1 C 13 16.660 0.000 . 1 . . . . . 48 Ile CD1 . 27959 1
230 . 1 1 48 48 ILE N N 15 131.031 0.189 . 1 . . . . . 48 Ile N . 27959 1
231 . 1 1 49 49 VAL H H 1 8.903 0.001 . 1 . . . . . 49 Val H . 27959 1
232 . 1 1 49 49 VAL HA H 1 3.797 0.000 . 1 . . . . . 49 Val HA . 27959 1
233 . 1 1 49 49 VAL C C 13 175.841 0.109 . 1 . . . . . 49 Val C . 27959 1
234 . 1 1 49 49 VAL CA C 13 64.660 0.083 . 1 . . . . . 49 Val CA . 27959 1
235 . 1 1 49 49 VAL CB C 13 32.805 0.070 . 1 . . . . . 49 Val CB . 27959 1
236 . 1 1 49 49 VAL CG1 C 13 23.147 0.010 . 2 . . . . . 49 Val CG1 . 27959 1
237 . 1 1 49 49 VAL CG2 C 13 21.299 0.035 . 2 . . . . . 49 Val CG2 . 27959 1
238 . 1 1 49 49 VAL N N 15 130.306 0.077 . 1 . . . . . 49 Val N . 27959 1
239 . 1 1 50 50 ASP H H 1 7.488 0.008 . 1 . . . . . 50 Asp H . 27959 1
240 . 1 1 50 50 ASP HA H 1 4.770 0.000 . 1 . . . . . 50 Asp HA . 27959 1
241 . 1 1 50 50 ASP C C 13 174.864 0.050 . 1 . . . . . 50 Asp C . 27959 1
242 . 1 1 50 50 ASP CA C 13 53.143 0.063 . 1 . . . . . 50 Asp CA . 27959 1
243 . 1 1 50 50 ASP CB C 13 43.831 0.026 . 1 . . . . . 50 Asp CB . 27959 1
244 . 1 1 50 50 ASP CG C 13 179.706 0.001 . 1 . . . . . 50 Asp CG . 27959 1
245 . 1 1 50 50 ASP N N 15 112.528 0.164 . 1 . . . . . 50 Asp N . 27959 1
246 . 1 1 51 51 VAL H H 1 8.716 0.000 . 1 . . . . . 51 Val H . 27959 1
247 . 1 1 51 51 VAL HA H 1 4.165 0.000 . 1 . . . . . 51 Val HA . 27959 1
248 . 1 1 51 51 VAL C C 13 174.143 0.108 . 1 . . . . . 51 Val C . 27959 1
249 . 1 1 51 51 VAL CA C 13 62.602 0.067 . 1 . . . . . 51 Val CA . 27959 1
250 . 1 1 51 51 VAL CB C 13 32.763 0.049 . 1 . . . . . 51 Val CB . 27959 1
251 . 1 1 51 51 VAL CG1 C 13 22.166 0.025 . 2 . . . . . 51 Val CG1 . 27959 1
252 . 1 1 51 51 VAL CG2 C 13 21.226 0.050 . 2 . . . . . 51 Val CG2 . 27959 1
253 . 1 1 51 51 VAL N N 15 123.063 0.207 . 1 . . . . . 51 Val N . 27959 1
254 . 1 1 52 52 LYS H H 1 8.778 0.000 . 1 . . . . . 52 Lys H . 27959 1
255 . 1 1 52 52 LYS HA H 1 4.226 0.000 . 1 . . . . . 52 Lys HA . 27959 1
256 . 1 1 52 52 LYS C C 13 175.879 0.095 . 1 . . . . . 52 Lys C . 27959 1
257 . 1 1 52 52 LYS CA C 13 56.652 0.059 . 1 . . . . . 52 Lys CA . 27959 1
258 . 1 1 52 52 LYS CB C 13 32.665 0.124 . 1 . . . . . 52 Lys CB . 27959 1
259 . 1 1 52 52 LYS CG C 13 24.333 0.064 . 1 . . . . . 52 Lys CG . 27959 1
260 . 1 1 52 52 LYS N N 15 125.623 0.150 . 1 . . . . . 52 Lys N . 27959 1
261 . 1 1 53 53 ASP H H 1 7.699 0.016 . 1 . . . . . 53 Asp H . 27959 1
262 . 1 1 53 53 ASP HA H 1 4.718 0.000 . 1 . . . . . 53 Asp HA . 27959 1
263 . 1 1 53 53 ASP C C 13 174.151 0.090 . 1 . . . . . 53 Asp C . 27959 1
264 . 1 1 53 53 ASP CA C 13 54.547 0.051 . 1 . . . . . 53 Asp CA . 27959 1
265 . 1 1 53 53 ASP CB C 13 44.782 0.179 . 1 . . . . . 53 Asp CB . 27959 1
266 . 1 1 53 53 ASP CG C 13 179.580 0.039 . 1 . . . . . 53 Asp CG . 27959 1
267 . 1 1 53 53 ASP N N 15 116.421 0.140 . 1 . . . . . 53 Asp N . 27959 1
268 . 1 1 54 54 ILE H H 1 8.123 0.000 . 1 . . . . . 54 Ile H . 27959 1
269 . 1 1 54 54 ILE HA H 1 2.296 0.000 . 1 . . . . . 54 Ile HA . 27959 1
270 . 1 1 54 54 ILE C C 13 176.163 0.043 . 1 . . . . . 54 Ile C . 27959 1
271 . 1 1 54 54 ILE CA C 13 61.193 0.076 . 1 . . . . . 54 Ile CA . 27959 1
272 . 1 1 54 54 ILE CB C 13 40.570 0.104 . 1 . . . . . 54 Ile CB . 27959 1
273 . 1 1 54 54 ILE CG1 C 13 28.055 0.058 . 1 . . . . . 54 Ile CG1 . 27959 1
274 . 1 1 54 54 ILE CG2 C 13 17.652 0.018 . 1 . . . . . 54 Ile CG2 . 27959 1
275 . 1 1 54 54 ILE N N 15 122.744 0.243 . 1 . . . . . 54 Ile N . 27959 1
276 . 1 1 55 55 GLY H H 1 9.117 0.000 . 1 . . . . . 55 Gly H . 27959 1
277 . 1 1 55 55 GLY HA2 H 1 4.544 0.000 . 2 . . . . . 55 Gly HA2 . 27959 1
278 . 1 1 55 55 GLY HA3 H 1 3.702 0.000 . 2 . . . . . 55 Gly HA3 . 27959 1
279 . 1 1 55 55 GLY C C 13 173.254 0.061 . 1 . . . . . 55 Gly C . 27959 1
280 . 1 1 55 55 GLY CA C 13 44.111 0.069 . 1 . . . . . 55 Gly CA . 27959 1
281 . 1 1 55 55 GLY N N 15 114.600 0.263 . 1 . . . . . 55 Gly N . 27959 1
282 . 1 1 56 56 GLU H H 1 8.568 0.001 . 1 . . . . . 56 Glu H . 27959 1
283 . 1 1 56 56 GLU HA H 1 4.885 0.000 . 1 . . . . . 56 Glu HA . 27959 1
284 . 1 1 56 56 GLU C C 13 176.225 0.033 . 1 . . . . . 56 Glu C . 27959 1
285 . 1 1 56 56 GLU CA C 13 56.911 0.081 . 1 . . . . . 56 Glu CA . 27959 1
286 . 1 1 56 56 GLU CB C 13 30.225 0.085 . 1 . . . . . 56 Glu CB . 27959 1
287 . 1 1 56 56 GLU CD C 13 183.960 0.000 . 1 . . . . . 56 Glu CD . 27959 1
288 . 1 1 56 56 GLU N N 15 120.717 0.118 . 1 . . . . . 56 Glu N . 27959 1
289 . 1 1 57 57 GLY H H 1 8.594 0.012 . 1 . . . . . 57 Gly H . 27959 1
290 . 1 1 57 57 GLY CA C 13 43.576 0.002 . 1 . . . . . 57 Gly CA . 27959 1
291 . 1 1 57 57 GLY N N 15 111.682 0.058 . 1 . . . . . 57 Gly N . 27959 1
292 . 1 1 65 65 SER C C 13 174.647 0.000 . 1 . . . . . 65 Ser C . 27959 1
293 . 1 1 66 66 ALA H H 1 8.701 0.000 . 1 . . . . . 66 Ala H . 27959 1
294 . 1 1 66 66 ALA HA H 1 4.761 0.000 . 1 . . . . . 66 Ala HA . 27959 1
295 . 1 1 66 66 ALA CA C 13 49.930 0.088 . 1 . . . . . 66 Ala CA . 27959 1
296 . 1 1 66 66 ALA CB C 13 22.758 0.000 . 1 . . . . . 66 Ala CB . 27959 1
297 . 1 1 66 66 ALA N N 15 121.161 0.081 . 1 . . . . . 66 Ala N . 27959 1
298 . 1 1 67 67 TYR C C 13 172.882 0.000 . 1 . . . . . 67 Tyr C . 27959 1
299 . 1 1 67 67 TYR CA C 13 52.729 0.000 . 1 . . . . . 67 Tyr CA . 27959 1
300 . 1 1 68 68 HIS C C 13 173.005 0.020 . 1 . . . . . 68 His C . 27959 1
301 . 1 1 68 68 HIS CA C 13 50.484 0.061 . 1 . . . . . 68 His CA . 27959 1
302 . 1 1 68 68 HIS CB C 13 27.593 0.000 . 1 . . . . . 68 His CB . 27959 1
303 . 1 1 68 68 HIS N N 15 134.585 0.035 . 1 . . . . . 68 His N . 27959 1
304 . 1 1 69 69 PRO C C 13 176.576 0.000 . 1 . . . . . 69 Pro C . 27959 1
305 . 1 1 69 69 PRO CA C 13 62.437 0.068 . 1 . . . . . 69 Pro CA . 27959 1
306 . 1 1 69 69 PRO CB C 13 31.726 0.001 . 1 . . . . . 69 Pro CB . 27959 1
307 . 1 1 69 69 PRO N N 15 138.293 0.011 . 1 . . . . . 69 Pro N . 27959 1
308 . 1 1 70 70 VAL H H 1 9.066 0.000 . 1 . . . . . 70 Val H . 27959 1
309 . 1 1 70 70 VAL HA H 1 5.304 0.000 . 1 . . . . . 70 Val HA . 27959 1
310 . 1 1 70 70 VAL C C 13 174.739 0.127 . 1 . . . . . 70 Val C . 27959 1
311 . 1 1 70 70 VAL CA C 13 59.201 0.068 . 1 . . . . . 70 Val CA . 27959 1
312 . 1 1 70 70 VAL CB C 13 36.698 0.043 . 1 . . . . . 70 Val CB . 27959 1
313 . 1 1 70 70 VAL CG1 C 13 22.080 0.039 . 2 . . . . . 70 Val CG1 . 27959 1
314 . 1 1 70 70 VAL CG2 C 13 21.524 0.000 . 2 . . . . . 70 Val CG2 . 27959 1
315 . 1 1 70 70 VAL N N 15 119.468 0.272 . 1 . . . . . 70 Val N . 27959 1
316 . 1 1 71 71 VAL H H 1 9.013 0.001 . 1 . . . . . 71 Val H . 27959 1
317 . 1 1 71 71 VAL HA H 1 5.199 0.000 . 1 . . . . . 71 Val HA . 27959 1
318 . 1 1 71 71 VAL C C 13 175.830 0.060 . 1 . . . . . 71 Val C . 27959 1
319 . 1 1 71 71 VAL CA C 13 61.349 0.079 . 1 . . . . . 71 Val CA . 27959 1
320 . 1 1 71 71 VAL CB C 13 34.543 0.052 . 1 . . . . . 71 Val CB . 27959 1
321 . 1 1 71 71 VAL CG1 C 13 22.059 0.112 . 2 . . . . . 71 Val CG1 . 27959 1
322 . 1 1 71 71 VAL CG2 C 13 21.496 0.000 . 2 . . . . . 71 Val CG2 . 27959 1
323 . 1 1 71 71 VAL N N 15 123.190 0.156 . 1 . . . . . 71 Val N . 27959 1
324 . 1 1 72 72 PHE H H 1 8.210 0.000 . 1 . . . . . 72 Phe H . 27959 1
325 . 1 1 72 72 PHE HA H 1 5.425 0.000 . 1 . . . . . 72 Phe HA . 27959 1
326 . 1 1 72 72 PHE C C 13 171.440 0.044 . 1 . . . . . 72 Phe C . 27959 1
327 . 1 1 72 72 PHE CA C 13 54.716 0.045 . 1 . . . . . 72 Phe CA . 27959 1
328 . 1 1 72 72 PHE CB C 13 42.806 0.000 . 1 . . . . . 72 Phe CB . 27959 1
329 . 1 1 72 72 PHE N N 15 124.014 0.163 . 1 . . . . . 72 Phe N . 27959 1
330 . 1 1 73 73 GLU H H 1 8.628 0.016 . 1 . . . . . 73 Glu H . 27959 1
331 . 1 1 73 73 GLU HA H 1 5.670 0.000 . 1 . . . . . 73 Glu HA . 27959 1
332 . 1 1 73 73 GLU C C 13 177.197 0.071 . 1 . . . . . 73 Glu C . 27959 1
333 . 1 1 73 73 GLU CA C 13 53.618 0.095 . 1 . . . . . 73 Glu CA . 27959 1
334 . 1 1 73 73 GLU CB C 13 34.421 0.053 . 1 . . . . . 73 Glu CB . 27959 1
335 . 1 1 73 73 GLU CG C 13 37.198 0.000 . 1 . . . . . 73 Glu CG . 27959 1
336 . 1 1 73 73 GLU CD C 13 181.595 0.022 . 1 . . . . . 73 Glu CD . 27959 1
337 . 1 1 73 73 GLU N N 15 117.880 0.126 . 1 . . . . . 73 Glu N . 27959 1
338 . 1 1 74 74 THR H H 1 9.199 0.012 . 1 . . . . . 74 Thr H . 27959 1
339 . 1 1 74 74 THR HA H 1 5.428 0.000 . 1 . . . . . 74 Thr HA . 27959 1
340 . 1 1 74 74 THR C C 13 170.694 0.044 . 1 . . . . . 74 Thr C . 27959 1
341 . 1 1 74 74 THR CA C 13 58.908 0.075 . 1 . . . . . 74 Thr CA . 27959 1
342 . 1 1 74 74 THR CB C 13 70.979 0.024 . 1 . . . . . 74 Thr CB . 27959 1
343 . 1 1 74 74 THR CG2 C 13 19.972 0.070 . 1 . . . . . 74 Thr CG2 . 27959 1
344 . 1 1 74 74 THR N N 15 117.326 0.203 . 1 . . . . . 74 Thr N . 27959 1
345 . 1 1 75 75 LEU H H 1 8.580 0.001 . 1 . . . . . 75 Leu H . 27959 1
346 . 1 1 75 75 LEU HA H 1 5.401 0.000 . 1 . . . . . 75 Leu HA . 27959 1
347 . 1 1 75 75 LEU C C 13 175.075 0.037 . 1 . . . . . 75 Leu C . 27959 1
348 . 1 1 75 75 LEU CA C 13 53.873 0.112 . 1 . . . . . 75 Leu CA . 27959 1
349 . 1 1 75 75 LEU CB C 13 44.001 0.178 . 1 . . . . . 75 Leu CB . 27959 1
350 . 1 1 75 75 LEU CG C 13 28.092 0.000 . 1 . . . . . 75 Leu CG . 27959 1
351 . 1 1 75 75 LEU CD1 C 13 26.964 0.014 . 2 . . . . . 75 Leu CD1 . 27959 1
352 . 1 1 75 75 LEU CD2 C 13 23.673 0.067 . 2 . . . . . 75 Leu CD2 . 27959 1
353 . 1 1 75 75 LEU N N 15 129.877 0.156 . 1 . . . . . 75 Leu N . 27959 1
354 . 1 1 76 76 VAL H H 1 9.691 0.000 . 1 . . . . . 76 Val H . 27959 1
355 . 1 1 76 76 VAL HA H 1 5.558 0.000 . 1 . . . . . 76 Val HA . 27959 1
356 . 1 1 76 76 VAL C C 13 174.414 0.074 . 1 . . . . . 76 Val C . 27959 1
357 . 1 1 76 76 VAL CA C 13 58.631 0.114 . 1 . . . . . 76 Val CA . 27959 1
358 . 1 1 76 76 VAL CB C 13 35.088 0.090 . 1 . . . . . 76 Val CB . 27959 1
359 . 1 1 76 76 VAL CG1 C 13 21.497 0.004 . 2 . . . . . 76 Val CG1 . 27959 1
360 . 1 1 76 76 VAL CG2 C 13 19.918 0.046 . 2 . . . . . 76 Val CG2 . 27959 1
361 . 1 1 76 76 VAL N N 15 121.693 0.251 . 1 . . . . . 76 Val N . 27959 1
362 . 1 1 77 77 TYR H H 1 8.709 0.000 . 1 . . . . . 77 Tyr H . 27959 1
363 . 1 1 77 77 TYR C C 13 173.022 0.082 . 1 . . . . . 77 Tyr C . 27959 1
364 . 1 1 77 77 TYR CA C 13 56.096 0.098 . 1 . . . . . 77 Tyr CA . 27959 1
365 . 1 1 77 77 TYR CB C 13 41.208 0.027 . 1 . . . . . 77 Tyr CB . 27959 1
366 . 1 1 77 77 TYR N N 15 120.660 0.118 . 1 . . . . . 77 Tyr N . 27959 1
367 . 1 1 78 78 ILE H H 1 8.013 0.010 . 1 . . . . . 78 Ile H . 27959 1
368 . 1 1 78 78 ILE C C 13 171.512 0.141 . 1 . . . . . 78 Ile C . 27959 1
369 . 1 1 78 78 ILE CA C 13 54.193 0.000 . 1 . . . . . 78 Ile CA . 27959 1
370 . 1 1 78 78 ILE CB C 13 42.014 0.012 . 1 . . . . . 78 Ile CB . 27959 1
371 . 1 1 78 78 ILE CG1 C 13 28.333 0.000 . 1 . . . . . 78 Ile CG1 . 27959 1
372 . 1 1 78 78 ILE CG2 C 13 16.884 0.033 . 1 . . . . . 78 Ile CG2 . 27959 1
373 . 1 1 78 78 ILE N N 15 125.459 0.165 . 1 . . . . . 78 Ile N . 27959 1
374 . 1 1 79 79 PRO C C 13 174.912 0.000 . 1 . . . . . 79 Pro C . 27959 1
375 . 1 1 79 79 PRO CA C 13 61.274 0.088 . 1 . . . . . 79 Pro CA . 27959 1
376 . 1 1 79 79 PRO CB C 13 30.989 0.174 . 1 . . . . . 79 Pro CB . 27959 1
377 . 1 1 79 79 PRO N N 15 139.694 0.214 . 1 . . . . . 79 Pro N . 27959 1
378 . 1 1 80 80 GLU H H 1 7.969 0.000 . 1 . . . . . 80 Glu H . 27959 1
379 . 1 1 80 80 GLU HA H 1 4.449 0.000 . 1 . . . . . 80 Glu HA . 27959 1
380 . 1 1 80 80 GLU C C 13 175.434 0.028 . 1 . . . . . 80 Glu C . 27959 1
381 . 1 1 80 80 GLU CA C 13 54.147 0.102 . 1 . . . . . 80 Glu CA . 27959 1
382 . 1 1 80 80 GLU CB C 13 32.540 0.061 . 1 . . . . . 80 Glu CB . 27959 1
383 . 1 1 80 80 GLU CG C 13 37.144 0.162 . 1 . . . . . 80 Glu CG . 27959 1
384 . 1 1 80 80 GLU CD C 13 183.338 0.000 . 1 . . . . . 80 Glu CD . 27959 1
385 . 1 1 80 80 GLU N N 15 118.380 0.039 . 1 . . . . . 80 Glu N . 27959 1
386 . 1 1 81 81 MET H H 1 8.505 0.000 . 1 . . . . . 81 Met H . 27959 1
387 . 1 1 81 81 MET HA H 1 3.702 0.000 . 1 . . . . . 81 Met HA . 27959 1
388 . 1 1 81 81 MET C C 13 177.550 0.040 . 1 . . . . . 81 Met C . 27959 1
389 . 1 1 81 81 MET CA C 13 55.504 0.157 . 1 . . . . . 81 Met CA . 27959 1
390 . 1 1 81 81 MET CB C 13 29.639 0.075 . 1 . . . . . 81 Met CB . 27959 1
391 . 1 1 81 81 MET CG C 13 32.279 0.024 . 1 . . . . . 81 Met CG . 27959 1
392 . 1 1 81 81 MET N N 15 121.233 0.207 . 1 . . . . . 81 Met N . 27959 1
393 . 1 1 82 82 TYR HA H 1 4.447 0.000 . 1 . . . . . 82 Tyr HA . 27959 1
394 . 1 1 82 82 TYR C C 13 174.699 0.046 . 1 . . . . . 82 Tyr C . 27959 1
395 . 1 1 82 82 TYR CA C 13 58.468 0.142 . 1 . . . . . 82 Tyr CA . 27959 1
396 . 1 1 82 82 TYR N N 15 116.927 0.150 . 1 . . . . . 82 Tyr N . 27959 1
397 . 1 1 83 83 GLU H H 1 7.885 0.022 . 1 . . . . . 83 Glu H . 27959 1
398 . 1 1 83 83 GLU HA H 1 4.075 0.000 . 1 . . . . . 83 Glu HA . 27959 1
399 . 1 1 83 83 GLU C C 13 175.223 0.043 . 1 . . . . . 83 Glu C . 27959 1
400 . 1 1 83 83 GLU CA C 13 56.832 0.093 . 1 . . . . . 83 Glu CA . 27959 1
401 . 1 1 83 83 GLU CB C 13 31.824 0.093 . 1 . . . . . 83 Glu CB . 27959 1
402 . 1 1 83 83 GLU CG C 13 34.660 0.064 . 1 . . . . . 83 Glu CG . 27959 1
403 . 1 1 83 83 GLU CD C 13 183.334 0.029 . 1 . . . . . 83 Glu CD . 27959 1
404 . 1 1 83 83 GLU N N 15 124.334 0.256 . 1 . . . . . 83 Glu N . 27959 1
405 . 1 1 84 84 LEU H H 1 8.801 0.000 . 1 . . . . . 84 Leu H . 27959 1
406 . 1 1 84 84 LEU HA H 1 4.658 0.000 . 1 . . . . . 84 Leu HA . 27959 1
407 . 1 1 84 84 LEU C C 13 175.285 0.175 . 1 . . . . . 84 Leu C . 27959 1
408 . 1 1 84 84 LEU CA C 13 53.886 0.057 . 1 . . . . . 84 Leu CA . 27959 1
409 . 1 1 84 84 LEU CB C 13 43.688 0.000 . 1 . . . . . 84 Leu CB . 27959 1
410 . 1 1 84 84 LEU CG C 13 28.024 0.000 . 1 . . . . . 84 Leu CG . 27959 1
411 . 1 1 84 84 LEU CD2 C 13 24.618 0.000 . 2 . . . . . 84 Leu CD2 . 27959 1
412 . 1 1 84 84 LEU N N 15 128.860 0.088 . 1 . . . . . 84 Leu N . 27959 1
413 . 1 1 85 85 ILE H H 1 9.245 0.000 . 1 . . . . . 85 Ile H . 27959 1
414 . 1 1 85 85 ILE HA H 1 5.160 0.000 . 1 . . . . . 85 Ile HA . 27959 1
415 . 1 1 85 85 ILE C C 13 175.433 0.076 . 1 . . . . . 85 Ile C . 27959 1
416 . 1 1 85 85 ILE CA C 13 56.864 0.099 . 1 . . . . . 85 Ile CA . 27959 1
417 . 1 1 85 85 ILE CB C 13 43.189 0.039 . 1 . . . . . 85 Ile CB . 27959 1
418 . 1 1 85 85 ILE CG1 C 13 26.509 0.074 . 1 . . . . . 85 Ile CG1 . 27959 1
419 . 1 1 85 85 ILE CG2 C 13 23.288 0.018 . 1 . . . . . 85 Ile CG2 . 27959 1
420 . 1 1 85 85 ILE CD1 C 13 15.396 0.008 . 1 . . . . . 85 Ile CD1 . 27959 1
421 . 1 1 85 85 ILE N N 15 120.743 0.287 . 1 . . . . . 85 Ile N . 27959 1
422 . 1 1 86 86 GLU H H 1 7.319 0.006 . 1 . . . . . 86 Glu H . 27959 1
423 . 1 1 86 86 GLU C C 13 175.530 0.045 . 1 . . . . . 86 Glu C . 27959 1
424 . 1 1 86 86 GLU CA C 13 53.931 0.072 . 1 . . . . . 86 Glu CA . 27959 1
425 . 1 1 86 86 GLU CB C 13 33.184 0.073 . 1 . . . . . 86 Glu CB . 27959 1
426 . 1 1 86 86 GLU CG C 13 37.885 0.057 . 1 . . . . . 86 Glu CG . 27959 1
427 . 1 1 86 86 GLU CD C 13 183.372 0.025 . 1 . . . . . 86 Glu CD . 27959 1
428 . 1 1 86 86 GLU N N 15 117.395 0.162 . 1 . . . . . 86 Glu N . 27959 1
429 . 1 1 87 87 GLY H H 1 8.336 0.010 . 1 . . . . . 87 Gly H . 27959 1
430 . 1 1 87 87 GLY HA2 H 1 3.438 0.000 . 1 . . . . . 87 Gly HA2 . 27959 1
431 . 1 1 87 87 GLY C C 13 170.019 0.037 . 1 . . . . . 87 Gly C . 27959 1
432 . 1 1 87 87 GLY CA C 13 46.088 0.066 . 1 . . . . . 87 Gly CA . 27959 1
433 . 1 1 87 87 GLY N N 15 106.640 0.169 . 1 . . . . . 87 Gly N . 27959 1
434 . 1 1 88 88 GLU H H 1 6.776 0.000 . 1 . . . . . 88 Glu H . 27959 1
435 . 1 1 88 88 GLU HA H 1 5.252 0.000 . 1 . . . . . 88 Glu HA . 27959 1
436 . 1 1 88 88 GLU C C 13 175.591 0.036 . 1 . . . . . 88 Glu C . 27959 1
437 . 1 1 88 88 GLU CA C 13 53.404 0.082 . 1 . . . . . 88 Glu CA . 27959 1
438 . 1 1 88 88 GLU CB C 13 33.784 0.055 . 1 . . . . . 88 Glu CB . 27959 1
439 . 1 1 88 88 GLU CG C 13 35.285 0.128 . 1 . . . . . 88 Glu CG . 27959 1
440 . 1 1 88 88 GLU CD C 13 182.102 0.017 . 1 . . . . . 88 Glu CD . 27959 1
441 . 1 1 88 88 GLU N N 15 119.053 0.112 . 1 . . . . . 88 Glu N . 27959 1
442 . 1 1 89 89 VAL H H 1 8.583 0.001 . 1 . . . . . 89 Val H . 27959 1
443 . 1 1 89 89 VAL HA H 1 4.273 0.000 . 1 . . . . . 89 Val HA . 27959 1
444 . 1 1 89 89 VAL C C 13 177.112 0.046 . 1 . . . . . 89 Val C . 27959 1
445 . 1 1 89 89 VAL CA C 13 63.575 0.108 . 1 . . . . . 89 Val CA . 27959 1
446 . 1 1 89 89 VAL CB C 13 31.231 0.027 . 1 . . . . . 89 Val CB . 27959 1
447 . 1 1 89 89 VAL CG1 C 13 23.288 0.032 . 2 . . . . . 89 Val CG1 . 27959 1
448 . 1 1 89 89 VAL CG2 C 13 22.195 0.040 . 2 . . . . . 89 Val CG2 . 27959 1
449 . 1 1 89 89 VAL N N 15 127.597 0.120 . 1 . . . . . 89 Val N . 27959 1
450 . 1 1 90 90 VAL H H 1 8.462 0.000 . 1 . . . . . 90 Val H . 27959 1
451 . 1 1 90 90 VAL HA H 1 4.639 0.000 . 1 . . . . . 90 Val HA . 27959 1
452 . 1 1 90 90 VAL C C 13 175.179 0.163 . 1 . . . . . 90 Val C . 27959 1
453 . 1 1 90 90 VAL CA C 13 61.328 0.121 . 1 . . . . . 90 Val CA . 27959 1
454 . 1 1 90 90 VAL CB C 13 33.191 0.044 . 1 . . . . . 90 Val CB . 27959 1
455 . 1 1 90 90 VAL N N 15 123.038 0.122 . 1 . . . . . 90 Val N . 27959 1
456 . 1 1 91 91 ASP H H 1 8.868 0.000 . 1 . . . . . 91 Asp H . 27959 1
457 . 1 1 91 91 ASP C C 13 174.617 0.026 . 1 . . . . . 91 Asp C . 27959 1
458 . 1 1 91 91 ASP CA C 13 54.787 0.031 . 1 . . . . . 91 Asp CA . 27959 1
459 . 1 1 91 91 ASP CB C 13 43.584 0.066 . 1 . . . . . 91 Asp CB . 27959 1
460 . 1 1 91 91 ASP CG C 13 178.421 0.000 . 1 . . . . . 91 Asp CG . 27959 1
461 . 1 1 91 91 ASP N N 15 118.464 0.065 . 1 . . . . . 91 Asp N . 27959 1
462 . 1 1 92 92 VAL H H 1 8.391 0.000 . 1 . . . . . 92 Val H . 27959 1
463 . 1 1 92 92 VAL HA H 1 4.278 0.000 . 1 . . . . . 92 Val HA . 27959 1
464 . 1 1 92 92 VAL C C 13 172.581 0.047 . 1 . . . . . 92 Val C . 27959 1
465 . 1 1 92 92 VAL CA C 13 62.739 0.066 . 1 . . . . . 92 Val CA . 27959 1
466 . 1 1 92 92 VAL CB C 13 34.559 0.061 . 1 . . . . . 92 Val CB . 27959 1
467 . 1 1 92 92 VAL CG1 C 13 22.291 0.068 . 1 . . . . . 92 Val CG1 . 27959 1
468 . 1 1 92 92 VAL N N 15 125.553 0.137 . 1 . . . . . 92 Val N . 27959 1
469 . 1 1 93 93 VAL H H 1 8.461 0.000 . 1 . . . . . 93 Val H . 27959 1
470 . 1 1 93 93 VAL C C 13 175.393 0.062 . 1 . . . . . 93 Val C . 27959 1
471 . 1 1 93 93 VAL CA C 13 58.734 0.090 . 1 . . . . . 93 Val CA . 27959 1
472 . 1 1 93 93 VAL CB C 13 35.937 0.053 . 1 . . . . . 93 Val CB . 27959 1
473 . 1 1 93 93 VAL CG1 C 13 22.623 0.098 . 2 . . . . . 93 Val CG1 . 27959 1
474 . 1 1 93 93 VAL CG2 C 13 17.501 0.039 . 2 . . . . . 93 Val CG2 . 27959 1
475 . 1 1 93 93 VAL N N 15 119.587 0.215 . 1 . . . . . 93 Val N . 27959 1
476 . 1 1 94 94 GLU H H 1 8.122 0.012 . 1 . . . . . 94 Glu H . 27959 1
477 . 1 1 94 94 GLU HA H 1 3.101 0.000 . 1 . . . . . 94 Glu HA . 27959 1
478 . 1 1 94 94 GLU C C 13 175.662 0.082 . 1 . . . . . 94 Glu C . 27959 1
479 . 1 1 94 94 GLU CA C 13 58.852 0.103 . 1 . . . . . 94 Glu CA . 27959 1
480 . 1 1 94 94 GLU CB C 13 29.283 0.135 . 1 . . . . . 94 Glu CB . 27959 1
481 . 1 1 94 94 GLU CG C 13 36.186 0.000 . 1 . . . . . 94 Glu CG . 27959 1
482 . 1 1 94 94 GLU N N 15 116.284 0.134 . 1 . . . . . 94 Glu N . 27959 1
483 . 1 1 95 95 PHE H H 1 6.004 0.019 . 1 . . . . . 95 Phe H . 27959 1
484 . 1 1 95 95 PHE HA H 1 4.623 0.000 . 1 . . . . . 95 Phe HA . 27959 1
485 . 1 1 95 95 PHE C C 13 175.346 0.069 . 1 . . . . . 95 Phe C . 27959 1
486 . 1 1 95 95 PHE CA C 13 54.877 0.133 . 1 . . . . . 95 Phe CA . 27959 1
487 . 1 1 95 95 PHE CB C 13 37.974 0.000 . 1 . . . . . 95 Phe CB . 27959 1
488 . 1 1 95 95 PHE N N 15 106.004 0.108 . 1 . . . . . 95 Phe N . 27959 1
489 . 1 1 96 96 GLY H H 1 7.320 0.015 . 1 . . . . . 96 Gly H . 27959 1
490 . 1 1 96 96 GLY HA2 H 1 2.972 0.000 . 2 . . . . . 96 Gly HA2 . 27959 1
491 . 1 1 96 96 GLY HA3 H 1 4.805 0.000 . 2 . . . . . 96 Gly HA3 . 27959 1
492 . 1 1 96 96 GLY C C 13 169.374 0.027 . 1 . . . . . 96 Gly C . 27959 1
493 . 1 1 96 96 GLY CA C 13 44.970 0.077 . 1 . . . . . 96 Gly CA . 27959 1
494 . 1 1 96 96 GLY N N 15 110.361 0.267 . 1 . . . . . 96 Gly N . 27959 1
495 . 1 1 97 97 SER H H 1 8.463 0.007 . 1 . . . . . 97 Ser H . 27959 1
496 . 1 1 97 97 SER HA H 1 5.113 0.000 . 1 . . . . . 97 Ser HA . 27959 1
497 . 1 1 97 97 SER C C 13 173.503 0.026 . 1 . . . . . 97 Ser C . 27959 1
498 . 1 1 97 97 SER CA C 13 55.088 0.092 . 1 . . . . . 97 Ser CA . 27959 1
499 . 1 1 97 97 SER CB C 13 66.830 0.018 . 1 . . . . . 97 Ser CB . 27959 1
500 . 1 1 97 97 SER N N 15 110.290 0.190 . 1 . . . . . 97 Ser N . 27959 1
501 . 1 1 98 98 PHE H H 1 8.894 0.001 . 1 . . . . . 98 Phe H . 27959 1
502 . 1 1 98 98 PHE HA H 1 5.287 0.000 . 1 . . . . . 98 Phe HA . 27959 1
503 . 1 1 98 98 PHE C C 13 175.774 0.024 . 1 . . . . . 98 Phe C . 27959 1
504 . 1 1 98 98 PHE CA C 13 57.670 0.097 . 1 . . . . . 98 Phe CA . 27959 1
505 . 1 1 98 98 PHE CB C 13 41.109 0.089 . 1 . . . . . 98 Phe CB . 27959 1
506 . 1 1 98 98 PHE N N 15 126.316 0.241 . 1 . . . . . 98 Phe N . 27959 1
507 . 1 1 99 99 VAL H H 1 9.426 0.045 . 1 . . . . . 99 Val H . 27959 1
508 . 1 1 99 99 VAL HA H 1 4.698 0.000 . 1 . . . . . 99 Val HA . 27959 1
509 . 1 1 99 99 VAL C C 13 174.234 0.065 . 1 . . . . . 99 Val C . 27959 1
510 . 1 1 99 99 VAL CA C 13 59.546 0.075 . 1 . . . . . 99 Val CA . 27959 1
511 . 1 1 99 99 VAL CB C 13 35.032 0.038 . 1 . . . . . 99 Val CB . 27959 1
512 . 1 1 99 99 VAL CG1 C 13 21.938 0.030 . 2 . . . . . 99 Val CG1 . 27959 1
513 . 1 1 99 99 VAL CG2 C 13 20.676 0.041 . 2 . . . . . 99 Val CG2 . 27959 1
514 . 1 1 99 99 VAL N N 15 124.080 0.179 . 1 . . . . . 99 Val N . 27959 1
515 . 1 1 100 100 ARG H H 1 9.279 0.001 . 1 . . . . . 100 Arg H . 27959 1
516 . 1 1 100 100 ARG HA H 1 4.789 0.000 . 1 . . . . . 100 Arg HA . 27959 1
517 . 1 1 100 100 ARG C C 13 175.816 0.075 . 1 . . . . . 100 Arg C . 27959 1
518 . 1 1 100 100 ARG CA C 13 57.414 0.050 . 1 . . . . . 100 Arg CA . 27959 1
519 . 1 1 100 100 ARG CB C 13 30.785 0.018 . 1 . . . . . 100 Arg CB . 27959 1
520 . 1 1 100 100 ARG CD C 13 43.251 0.176 . 1 . . . . . 100 Arg CD . 27959 1
521 . 1 1 100 100 ARG N N 15 130.376 0.134 . 1 . . . . . 100 Arg N . 27959 1
522 . 1 1 101 101 LEU H H 1 7.296 0.000 . 1 . . . . . 101 Leu H . 27959 1
523 . 1 1 101 101 LEU HA H 1 3.999 0.000 . 1 . . . . . 101 Leu HA . 27959 1
524 . 1 1 101 101 LEU C C 13 175.307 0.028 . 1 . . . . . 101 Leu C . 27959 1
525 . 1 1 101 101 LEU CA C 13 53.605 0.105 . 1 . . . . . 101 Leu CA . 27959 1
526 . 1 1 101 101 LEU CB C 13 42.682 0.092 . 1 . . . . . 101 Leu CB . 27959 1
527 . 1 1 101 101 LEU CG C 13 26.588 0.076 . 1 . . . . . 101 Leu CG . 27959 1
528 . 1 1 101 101 LEU CD1 C 13 23.837 0.000 . 1 . . . . . 101 Leu CD1 . 27959 1
529 . 1 1 101 101 LEU N N 15 122.589 0.197 . 1 . . . . . 101 Leu N . 27959 1
530 . 1 1 102 102 GLY H H 1 6.271 0.004 . 1 . . . . . 102 Gly H . 27959 1
531 . 1 1 102 102 GLY HA2 H 1 2.714 0.000 . 2 . . . . . 102 Gly HA2 . 27959 1
532 . 1 1 102 102 GLY HA3 H 1 3.308 0.000 . 2 . . . . . 102 Gly HA3 . 27959 1
533 . 1 1 102 102 GLY C C 13 170.851 0.039 . 1 . . . . . 102 Gly C . 27959 1
534 . 1 1 102 102 GLY CA C 13 43.788 0.141 . 1 . . . . . 102 Gly CA . 27959 1
535 . 1 1 102 102 GLY N N 15 104.420 0.124 . 1 . . . . . 102 Gly N . 27959 1
536 . 1 1 103 103 PRO C C 13 171.871 0.015 . 1 . . . . . 103 Pro C . 27959 1
537 . 1 1 103 103 PRO CA C 13 62.592 0.048 . 1 . . . . . 103 Pro CA . 27959 1
538 . 1 1 103 103 PRO CB C 13 31.575 0.049 . 1 . . . . . 103 Pro CB . 27959 1
539 . 1 1 103 103 PRO N N 15 132.339 0.060 . 1 . . . . . 103 Pro N . 27959 1
540 . 1 1 104 104 LEU H H 1 5.940 0.006 . 1 . . . . . 104 Leu H . 27959 1
541 . 1 1 104 104 LEU HA H 1 4.405 0.000 . 1 . . . . . 104 Leu HA . 27959 1
542 . 1 1 104 104 LEU C C 13 174.298 0.081 . 1 . . . . . 104 Leu C . 27959 1
543 . 1 1 104 104 LEU CA C 13 52.598 0.051 . 1 . . . . . 104 Leu CA . 27959 1
544 . 1 1 104 104 LEU CB C 13 46.294 0.000 . 1 . . . . . 104 Leu CB . 27959 1
545 . 1 1 104 104 LEU N N 15 113.830 0.106 . 1 . . . . . 104 Leu N . 27959 1
546 . 1 1 105 105 ASP H H 1 8.380 0.000 . 1 . . . . . 105 Asp H . 27959 1
547 . 1 1 105 105 ASP HA H 1 5.363 0.000 . 1 . . . . . 105 Asp HA . 27959 1
548 . 1 1 105 105 ASP C C 13 176.504 0.070 . 1 . . . . . 105 Asp C . 27959 1
549 . 1 1 105 105 ASP CA C 13 52.472 0.078 . 1 . . . . . 105 Asp CA . 27959 1
550 . 1 1 105 105 ASP CB C 13 42.683 0.047 . 1 . . . . . 105 Asp CB . 27959 1
551 . 1 1 105 105 ASP CG C 13 178.392 0.028 . 1 . . . . . 105 Asp CG . 27959 1
552 . 1 1 105 105 ASP N N 15 119.188 0.177 . 1 . . . . . 105 Asp N . 27959 1
553 . 1 1 106 106 GLY H H 1 9.361 0.014 . 1 . . . . . 106 Gly H . 27959 1
554 . 1 1 106 106 GLY HA2 H 1 4.987 0.000 . 2 . . . . . 106 Gly HA2 . 27959 1
555 . 1 1 106 106 GLY HA3 H 1 3.007 0.000 . 2 . . . . . 106 Gly HA3 . 27959 1
556 . 1 1 106 106 GLY C C 13 171.304 0.038 . 1 . . . . . 106 Gly C . 27959 1
557 . 1 1 106 106 GLY CA C 13 43.575 0.106 . 1 . . . . . 106 Gly CA . 27959 1
558 . 1 1 106 106 GLY N N 15 107.001 0.134 . 1 . . . . . 106 Gly N . 27959 1
559 . 1 1 107 107 LEU H H 1 8.236 0.000 . 1 . . . . . 107 Leu H . 27959 1
560 . 1 1 107 107 LEU HA H 1 4.609 0.000 . 1 . . . . . 107 Leu HA . 27959 1
561 . 1 1 107 107 LEU C C 13 175.944 0.089 . 1 . . . . . 107 Leu C . 27959 1
562 . 1 1 107 107 LEU CA C 13 53.486 0.095 . 1 . . . . . 107 Leu CA . 27959 1
563 . 1 1 107 107 LEU CB C 13 45.034 0.000 . 1 . . . . . 107 Leu CB . 27959 1
564 . 1 1 107 107 LEU CG C 13 27.392 0.086 . 1 . . . . . 107 Leu CG . 27959 1
565 . 1 1 107 107 LEU CD1 C 13 26.106 0.027 . 1 . . . . . 107 Leu CD1 . 27959 1
566 . 1 1 107 107 LEU N N 15 121.986 0.155 . 1 . . . . . 107 Leu N . 27959 1
567 . 1 1 108 108 ILE H H 1 8.992 0.001 . 1 . . . . . 108 Ile H . 27959 1
568 . 1 1 108 108 ILE HA H 1 3.898 0.000 . 1 . . . . . 108 Ile HA . 27959 1
569 . 1 1 108 108 ILE C C 13 174.985 0.111 . 1 . . . . . 108 Ile C . 27959 1
570 . 1 1 108 108 ILE CA C 13 59.320 0.142 . 1 . . . . . 108 Ile CA . 27959 1
571 . 1 1 108 108 ILE CB C 13 37.806 0.142 . 1 . . . . . 108 Ile CB . 27959 1
572 . 1 1 108 108 ILE CG1 C 13 28.205 0.043 . 1 . . . . . 108 Ile CG1 . 27959 1
573 . 1 1 108 108 ILE CG2 C 13 21.066 0.000 . 1 . . . . . 108 Ile CG2 . 27959 1
574 . 1 1 108 108 ILE CD1 C 13 14.516 0.000 . 1 . . . . . 108 Ile CD1 . 27959 1
575 . 1 1 108 108 ILE N N 15 127.655 0.271 . 1 . . . . . 108 Ile N . 27959 1
576 . 1 1 109 109 HIS H H 1 8.951 0.001 . 1 . . . . . 109 His H . 27959 1
577 . 1 1 109 109 HIS HA H 1 4.463 0.000 . 1 . . . . . 109 His HA . 27959 1
578 . 1 1 109 109 HIS C C 13 176.682 0.080 . 1 . . . . . 109 His C . 27959 1
579 . 1 1 109 109 HIS CA C 13 59.487 0.100 . 1 . . . . . 109 His CA . 27959 1
580 . 1 1 109 109 HIS CB C 13 31.681 0.180 . 1 . . . . . 109 His CB . 27959 1
581 . 1 1 109 109 HIS N N 15 127.392 0.154 . 1 . . . . . 109 His N . 27959 1
582 . 1 1 110 110 VAL H H 1 7.120 0.000 . 1 . . . . . 110 Val H . 27959 1
583 . 1 1 110 110 VAL HA H 1 3.696 0.000 . 1 . . . . . 110 Val HA . 27959 1
584 . 1 1 110 110 VAL C C 13 173.596 0.065 . 1 . . . . . 110 Val C . 27959 1
585 . 1 1 110 110 VAL CA C 13 64.376 0.149 . 1 . . . . . 110 Val CA . 27959 1
586 . 1 1 110 110 VAL CB C 13 31.666 0.036 . 1 . . . . . 110 Val CB . 27959 1
587 . 1 1 110 110 VAL CG1 C 13 21.298 0.052 . 2 . . . . . 110 Val CG1 . 27959 1
588 . 1 1 110 110 VAL CG2 C 13 18.351 0.069 . 2 . . . . . 110 Val CG2 . 27959 1
589 . 1 1 110 110 VAL N N 15 125.560 0.308 . 1 . . . . . 110 Val N . 27959 1
590 . 1 1 111 111 SER H H 1 8.225 0.001 . 1 . . . . . 111 Ser H . 27959 1
591 . 1 1 111 111 SER HA H 1 4.484 0.000 . 1 . . . . . 111 Ser HA . 27959 1
592 . 1 1 111 111 SER C C 13 175.367 0.090 . 1 . . . . . 111 Ser C . 27959 1
593 . 1 1 111 111 SER CA C 13 60.153 0.165 . 1 . . . . . 111 Ser CA . 27959 1
594 . 1 1 111 111 SER CB C 13 64.602 0.058 . 1 . . . . . 111 Ser CB . 27959 1
595 . 1 1 111 111 SER N N 15 116.699 0.183 . 1 . . . . . 111 Ser N . 27959 1
596 . 1 1 112 112 GLN H H 1 8.732 0.000 . 1 . . . . . 112 Gln H . 27959 1
597 . 1 1 112 112 GLN HA H 1 4.186 0.000 . 1 . . . . . 112 Gln HA . 27959 1
598 . 1 1 112 112 GLN C C 13 174.013 0.057 . 1 . . . . . 112 Gln C . 27959 1
599 . 1 1 112 112 GLN CA C 13 54.411 0.112 . 1 . . . . . 112 Gln CA . 27959 1
600 . 1 1 112 112 GLN CB C 13 28.821 0.000 . 1 . . . . . 112 Gln CB . 27959 1
601 . 1 1 112 112 GLN CG C 13 33.122 0.000 . 1 . . . . . 112 Gln CG . 27959 1
602 . 1 1 112 112 GLN CD C 13 180.807 0.000 . 1 . . . . . 112 Gln CD . 27959 1
603 . 1 1 112 112 GLN N N 15 121.082 0.189 . 1 . . . . . 112 Gln N . 27959 1
604 . 1 1 113 113 ILE H H 1 7.717 0.000 . 1 . . . . . 113 Ile H . 27959 1
605 . 1 1 113 113 ILE HA H 1 3.817 0.000 . 1 . . . . . 113 Ile HA . 27959 1
606 . 1 1 113 113 ILE C C 13 174.247 0.067 . 1 . . . . . 113 Ile C . 27959 1
607 . 1 1 113 113 ILE CA C 13 63.839 0.110 . 1 . . . . . 113 Ile CA . 27959 1
608 . 1 1 113 113 ILE CB C 13 38.866 0.038 . 1 . . . . . 113 Ile CB . 27959 1
609 . 1 1 113 113 ILE CG1 C 13 29.359 0.000 . 1 . . . . . 113 Ile CG1 . 27959 1
610 . 1 1 113 113 ILE CG2 C 13 18.758 0.000 . 1 . . . . . 113 Ile CG2 . 27959 1
611 . 1 1 113 113 ILE CD1 C 13 14.932 0.000 . 1 . . . . . 113 Ile CD1 . 27959 1
612 . 1 1 113 113 ILE N N 15 121.838 0.138 . 1 . . . . . 113 Ile N . 27959 1
613 . 1 1 114 114 MET H H 1 8.558 0.004 . 1 . . . . . 114 Met H . 27959 1
614 . 1 1 114 114 MET HA H 1 4.500 0.000 . 1 . . . . . 114 Met HA . 27959 1
615 . 1 1 114 114 MET C C 13 172.682 0.033 . 1 . . . . . 114 Met C . 27959 1
616 . 1 1 114 114 MET CA C 13 54.484 0.071 . 1 . . . . . 114 Met CA . 27959 1
617 . 1 1 114 114 MET CB C 13 36.050 0.043 . 1 . . . . . 114 Met CB . 27959 1
618 . 1 1 114 114 MET CG C 13 30.524 0.012 . 1 . . . . . 114 Met CG . 27959 1
619 . 1 1 114 114 MET N N 15 111.480 0.136 . 1 . . . . . 114 Met N . 27959 1
620 . 1 1 115 115 ASP H H 1 8.568 0.002 . 1 . . . . . 115 Asp H . 27959 1
621 . 1 1 115 115 ASP HA H 1 4.624 0.000 . 1 . . . . . 115 Asp HA . 27959 1
622 . 1 1 115 115 ASP C C 13 174.258 0.061 . 1 . . . . . 115 Asp C . 27959 1
623 . 1 1 115 115 ASP CA C 13 52.360 0.066 . 1 . . . . . 115 Asp CA . 27959 1
624 . 1 1 115 115 ASP CB C 13 38.881 0.008 . 1 . . . . . 115 Asp CB . 27959 1
625 . 1 1 115 115 ASP CG C 13 180.194 0.049 . 1 . . . . . 115 Asp CG . 27959 1
626 . 1 1 115 115 ASP N N 15 120.305 0.150 . 1 . . . . . 115 Asp N . 27959 1
627 . 1 1 116 116 ASP H H 1 7.600 0.006 . 1 . . . . . 116 Asp H . 27959 1
628 . 1 1 116 116 ASP HA H 1 4.430 0.000 . 1 . . . . . 116 Asp HA . 27959 1
629 . 1 1 116 116 ASP C C 13 174.866 0.047 . 1 . . . . . 116 Asp C . 27959 1
630 . 1 1 116 116 ASP CA C 13 51.818 0.114 . 1 . . . . . 116 Asp CA . 27959 1
631 . 1 1 116 116 ASP CB C 13 42.401 0.075 . 1 . . . . . 116 Asp CB . 27959 1
632 . 1 1 116 116 ASP CG C 13 179.656 0.000 . 1 . . . . . 116 Asp CG . 27959 1
633 . 1 1 116 116 ASP N N 15 119.997 0.076 . 1 . . . . . 116 Asp N . 27959 1
634 . 1 1 117 117 TYR H H 1 9.723 0.011 . 1 . . . . . 117 Tyr H . 27959 1
635 . 1 1 117 117 TYR HA H 1 4.625 0.000 . 1 . . . . . 117 Tyr HA . 27959 1
636 . 1 1 117 117 TYR C C 13 176.046 0.028 . 1 . . . . . 117 Tyr C . 27959 1
637 . 1 1 117 117 TYR CA C 13 58.238 0.101 . 1 . . . . . 117 Tyr CA . 27959 1
638 . 1 1 117 117 TYR CB C 13 38.541 0.009 . 1 . . . . . 117 Tyr CB . 27959 1
639 . 1 1 117 117 TYR CD1 C 13 133.219 0.000 . 1 . . . . . 117 Tyr CD1 . 27959 1
640 . 1 1 117 117 TYR CD2 C 13 133.219 0.000 . 1 . . . . . 117 Tyr CD2 . 27959 1
641 . 1 1 117 117 TYR N N 15 124.202 0.178 . 1 . . . . . 117 Tyr N . 27959 1
642 . 1 1 118 118 VAL H H 1 7.671 0.000 . 1 . . . . . 118 Val H . 27959 1
643 . 1 1 118 118 VAL C C 13 175.839 0.037 . 1 . . . . . 118 Val C . 27959 1
644 . 1 1 118 118 VAL CA C 13 58.718 0.079 . 1 . . . . . 118 Val CA . 27959 1
645 . 1 1 118 118 VAL CB C 13 35.193 0.022 . 1 . . . . . 118 Val CB . 27959 1
646 . 1 1 118 118 VAL CG1 C 13 22.201 0.000 . 2 . . . . . 118 Val CG1 . 27959 1
647 . 1 1 118 118 VAL CG2 C 13 19.206 0.030 . 2 . . . . . 118 Val CG2 . 27959 1
648 . 1 1 118 118 VAL N N 15 117.580 0.283 . 1 . . . . . 118 Val N . 27959 1
649 . 1 1 119 119 SER H H 1 8.389 0.008 . 1 . . . . . 119 Ser H . 27959 1
650 . 1 1 119 119 SER HA H 1 4.681 0.000 . 1 . . . . . 119 Ser HA . 27959 1
651 . 1 1 119 119 SER C C 13 172.053 0.007 . 1 . . . . . 119 Ser C . 27959 1
652 . 1 1 119 119 SER CA C 13 56.863 0.069 . 1 . . . . . 119 Ser CA . 27959 1
653 . 1 1 119 119 SER CB C 13 66.087 0.006 . 1 . . . . . 119 Ser CB . 27959 1
654 . 1 1 119 119 SER N N 15 113.975 0.201 . 1 . . . . . 119 Ser N . 27959 1
655 . 1 1 120 120 TYR H H 1 8.749 0.000 . 1 . . . . . 120 Tyr H . 27959 1
656 . 1 1 120 120 TYR HA H 1 5.107 0.000 . 1 . . . . . 120 Tyr HA . 27959 1
657 . 1 1 120 120 TYR C C 13 173.943 0.055 . 1 . . . . . 120 Tyr C . 27959 1
658 . 1 1 120 120 TYR CA C 13 55.842 0.077 . 1 . . . . . 120 Tyr CA . 27959 1
659 . 1 1 120 120 TYR CB C 13 39.786 0.130 . 1 . . . . . 120 Tyr CB . 27959 1
660 . 1 1 120 120 TYR N N 15 123.060 0.172 . 1 . . . . . 120 Tyr N . 27959 1
661 . 1 1 121 121 ASP H H 1 8.605 0.000 . 1 . . . . . 121 Asp H . 27959 1
662 . 1 1 121 121 ASP HA H 1 4.922 0.000 . 1 . . . . . 121 Asp HA . 27959 1
663 . 1 1 121 121 ASP C C 13 174.747 0.081 . 1 . . . . . 121 Asp C . 27959 1
664 . 1 1 121 121 ASP CA C 13 49.304 0.088 . 1 . . . . . 121 Asp CA . 27959 1
665 . 1 1 121 121 ASP CB C 13 42.842 0.000 . 1 . . . . . 121 Asp CB . 27959 1
666 . 1 1 121 121 ASP CG C 13 179.690 0.000 . 1 . . . . . 121 Asp CG . 27959 1
667 . 1 1 121 121 ASP N N 15 129.523 0.088 . 1 . . . . . 121 Asp N . 27959 1
668 . 1 1 122 122 PRO HA H 1 4.123 0.000 . 1 . . . . . 122 Pro HA . 27959 1
669 . 1 1 122 122 PRO C C 13 177.742 0.073 . 1 . . . . . 122 Pro C . 27959 1
670 . 1 1 122 122 PRO CA C 13 63.314 0.049 . 1 . . . . . 122 Pro CA . 27959 1
671 . 1 1 122 122 PRO CB C 13 32.207 0.038 . 1 . . . . . 122 Pro CB . 27959 1
672 . 1 1 122 122 PRO CG C 13 26.614 0.000 . 1 . . . . . 122 Pro CG . 27959 1
673 . 1 1 122 122 PRO N N 15 134.465 0.059 . 1 . . . . . 122 Pro N . 27959 1
674 . 1 1 123 123 LYS H H 1 7.860 0.001 . 1 . . . . . 123 Lys H . 27959 1
675 . 1 1 123 123 LYS HA H 1 4.119 0.000 . 1 . . . . . 123 Lys HA . 27959 1
676 . 1 1 123 123 LYS C C 13 178.081 0.105 . 1 . . . . . 123 Lys C . 27959 1
677 . 1 1 123 123 LYS CA C 13 58.179 0.119 . 1 . . . . . 123 Lys CA . 27959 1
678 . 1 1 123 123 LYS CB C 13 32.008 0.100 . 1 . . . . . 123 Lys CB . 27959 1
679 . 1 1 123 123 LYS CG C 13 25.223 0.000 . 1 . . . . . 123 Lys CG . 27959 1
680 . 1 1 123 123 LYS N N 15 118.586 0.095 . 1 . . . . . 123 Lys N . 27959 1
681 . 1 1 124 124 ARG H H 1 7.222 0.005 . 1 . . . . . 124 Arg H . 27959 1
682 . 1 1 124 124 ARG HA H 1 4.050 0.000 . 1 . . . . . 124 Arg HA . 27959 1
683 . 1 1 124 124 ARG C C 13 175.370 0.063 . 1 . . . . . 124 Arg C . 27959 1
684 . 1 1 124 124 ARG CA C 13 55.888 0.113 . 1 . . . . . 124 Arg CA . 27959 1
685 . 1 1 124 124 ARG CB C 13 32.181 0.046 . 1 . . . . . 124 Arg CB . 27959 1
686 . 1 1 124 124 ARG CG C 13 27.349 0.019 . 1 . . . . . 124 Arg CG . 27959 1
687 . 1 1 124 124 ARG N N 15 117.151 0.115 . 1 . . . . . 124 Arg N . 27959 1
688 . 1 1 125 125 GLU H H 1 7.824 0.005 . 1 . . . . . 125 Glu H . 27959 1
689 . 1 1 125 125 GLU HA H 1 3.621 0.000 . 1 . . . . . 125 Glu HA . 27959 1
690 . 1 1 125 125 GLU C C 13 173.164 0.057 . 1 . . . . . 125 Glu C . 27959 1
691 . 1 1 125 125 GLU CA C 13 57.293 0.071 . 1 . . . . . 125 Glu CA . 27959 1
692 . 1 1 125 125 GLU CB C 13 26.997 0.131 . 1 . . . . . 125 Glu CB . 27959 1
693 . 1 1 125 125 GLU CG C 13 37.063 0.060 . 1 . . . . . 125 Glu CG . 27959 1
694 . 1 1 125 125 GLU CD C 13 185.414 0.000 . 1 . . . . . 125 Glu CD . 27959 1
695 . 1 1 125 125 GLU N N 15 115.805 0.127 . 1 . . . . . 125 Glu N . 27959 1
696 . 1 1 126 126 ALA H H 1 6.978 0.008 . 1 . . . . . 126 Ala H . 27959 1
697 . 1 1 126 126 ALA HA H 1 5.303 0.000 . 1 . . . . . 126 Ala HA . 27959 1
698 . 1 1 126 126 ALA C C 13 175.406 0.068 . 1 . . . . . 126 Ala C . 27959 1
699 . 1 1 126 126 ALA CA C 13 50.126 0.082 . 1 . . . . . 126 Ala CA . 27959 1
700 . 1 1 126 126 ALA CB C 13 24.506 0.081 . 1 . . . . . 126 Ala CB . 27959 1
701 . 1 1 126 126 ALA N N 15 116.246 0.137 . 1 . . . . . 126 Ala N . 27959 1
702 . 1 1 127 127 ILE H H 1 8.771 0.001 . 1 . . . . . 127 Ile H . 27959 1
703 . 1 1 127 127 ILE HA H 1 4.837 0.000 . 1 . . . . . 127 Ile HA . 27959 1
704 . 1 1 127 127 ILE C C 13 174.417 0.067 . 1 . . . . . 127 Ile C . 27959 1
705 . 1 1 127 127 ILE CA C 13 59.368 0.103 . 1 . . . . . 127 Ile CA . 27959 1
706 . 1 1 127 127 ILE CB C 13 39.354 0.066 . 1 . . . . . 127 Ile CB . 27959 1
707 . 1 1 127 127 ILE CG1 C 13 28.221 0.000 . 1 . . . . . 127 Ile CG1 . 27959 1
708 . 1 1 127 127 ILE CG2 C 13 17.928 0.029 . 1 . . . . . 127 Ile CG2 . 27959 1
709 . 1 1 127 127 ILE N N 15 120.925 0.198 . 1 . . . . . 127 Ile N . 27959 1
710 . 1 1 128 128 ILE H H 1 8.669 0.000 . 1 . . . . . 128 Ile H . 27959 1
711 . 1 1 128 128 ILE HA H 1 4.989 0.000 . 1 . . . . . 128 Ile HA . 27959 1
712 . 1 1 128 128 ILE C C 13 176.908 0.070 . 1 . . . . . 128 Ile C . 27959 1
713 . 1 1 128 128 ILE CA C 13 59.369 0.061 . 1 . . . . . 128 Ile CA . 27959 1
714 . 1 1 128 128 ILE CB C 13 41.578 0.016 . 1 . . . . . 128 Ile CB . 27959 1
715 . 1 1 128 128 ILE CG1 C 13 28.050 0.000 . 1 . . . . . 128 Ile CG1 . 27959 1
716 . 1 1 128 128 ILE CG2 C 13 17.712 0.000 . 1 . . . . . 128 Ile CG2 . 27959 1
717 . 1 1 128 128 ILE N N 15 125.365 0.100 . 1 . . . . . 128 Ile N . 27959 1
718 . 1 1 129 129 GLY H H 1 9.241 0.003 . 1 . . . . . 129 Gly H . 27959 1
719 . 1 1 129 129 GLY HA2 H 1 4.340 0.000 . 2 . . . . . 129 Gly HA2 . 27959 1
720 . 1 1 129 129 GLY HA3 H 1 3.494 0.000 . 2 . . . . . 129 Gly HA3 . 27959 1
721 . 1 1 129 129 GLY C C 13 175.326 0.029 . 1 . . . . . 129 Gly C . 27959 1
722 . 1 1 129 129 GLY CA C 13 46.602 0.061 . 1 . . . . . 129 Gly CA . 27959 1
723 . 1 1 129 129 GLY N N 15 116.088 0.120 . 1 . . . . . 129 Gly N . 27959 1
724 . 1 1 130 130 LYS H H 1 8.950 0.000 . 1 . . . . . 130 Lys H . 27959 1
725 . 1 1 130 130 LYS HA H 1 3.851 0.000 . 1 . . . . . 130 Lys HA . 27959 1
726 . 1 1 130 130 LYS C C 13 177.573 0.089 . 1 . . . . . 130 Lys C . 27959 1
727 . 1 1 130 130 LYS CA C 13 59.925 0.060 . 1 . . . . . 130 Lys CA . 27959 1
728 . 1 1 130 130 LYS CB C 13 34.763 0.031 . 1 . . . . . 130 Lys CB . 27959 1
729 . 1 1 130 130 LYS CG C 13 24.938 0.059 . 1 . . . . . 130 Lys CG . 27959 1
730 . 1 1 130 130 LYS CD C 13 29.421 0.000 . 1 . . . . . 130 Lys CD . 27959 1
731 . 1 1 130 130 LYS N N 15 128.675 0.138 . 1 . . . . . 130 Lys N . 27959 1
732 . 1 1 131 131 GLU H H 1 10.104 0.002 . 1 . . . . . 131 Glu H . 27959 1
733 . 1 1 131 131 GLU HA H 1 4.373 0.000 . 1 . . . . . 131 Glu HA . 27959 1
734 . 1 1 131 131 GLU C C 13 179.752 0.068 . 1 . . . . . 131 Glu C . 27959 1
735 . 1 1 131 131 GLU CA C 13 58.040 0.064 . 1 . . . . . 131 Glu CA . 27959 1
736 . 1 1 131 131 GLU CB C 13 30.568 0.082 . 1 . . . . . 131 Glu CB . 27959 1
737 . 1 1 131 131 GLU CG C 13 36.558 0.027 . 1 . . . . . 131 Glu CG . 27959 1
738 . 1 1 131 131 GLU CD C 13 183.438 0.000 . 1 . . . . . 131 Glu CD . 27959 1
739 . 1 1 131 131 GLU N N 15 118.911 0.183 . 1 . . . . . 131 Glu N . 27959 1
740 . 1 1 132 132 THR H H 1 9.980 0.012 . 1 . . . . . 132 Thr H . 27959 1
741 . 1 1 132 132 THR HA H 1 4.150 0.000 . 1 . . . . . 132 Thr HA . 27959 1
742 . 1 1 132 132 THR C C 13 177.485 0.056 . 1 . . . . . 132 Thr C . 27959 1
743 . 1 1 132 132 THR CA C 13 62.980 0.079 . 1 . . . . . 132 Thr CA . 27959 1
744 . 1 1 132 132 THR CB C 13 71.475 0.023 . 1 . . . . . 132 Thr CB . 27959 1
745 . 1 1 132 132 THR CG2 C 13 21.270 0.006 . 1 . . . . . 132 Thr CG2 . 27959 1
746 . 1 1 132 132 THR N N 15 110.810 0.089 . 1 . . . . . 132 Thr N . 27959 1
747 . 1 1 133 133 GLY H H 1 7.527 0.015 . 1 . . . . . 133 Gly H . 27959 1
748 . 1 1 133 133 GLY HA2 H 1 3.957 0.000 . 2 . . . . . 133 Gly HA2 . 27959 1
749 . 1 1 133 133 GLY HA3 H 1 3.656 0.000 . 2 . . . . . 133 Gly HA3 . 27959 1
750 . 1 1 133 133 GLY C C 13 174.062 0.028 . 1 . . . . . 133 Gly C . 27959 1
751 . 1 1 133 133 GLY CA C 13 45.802 0.097 . 1 . . . . . 133 Gly CA . 27959 1
752 . 1 1 133 133 GLY N N 15 110.627 0.105 . 1 . . . . . 133 Gly N . 27959 1
753 . 1 1 134 134 LYS H H 1 7.335 0.003 . 1 . . . . . 134 Lys H . 27959 1
754 . 1 1 134 134 LYS HA H 1 3.894 0.000 . 1 . . . . . 134 Lys HA . 27959 1
755 . 1 1 134 134 LYS C C 13 175.227 0.056 . 1 . . . . . 134 Lys C . 27959 1
756 . 1 1 134 134 LYS CA C 13 57.931 0.058 . 1 . . . . . 134 Lys CA . 27959 1
757 . 1 1 134 134 LYS CB C 13 33.806 0.143 . 1 . . . . . 134 Lys CB . 27959 1
758 . 1 1 134 134 LYS CG C 13 27.014 0.000 . 1 . . . . . 134 Lys CG . 27959 1
759 . 1 1 134 134 LYS CD C 13 28.450 0.000 . 1 . . . . . 134 Lys CD . 27959 1
760 . 1 1 134 134 LYS CE C 13 41.779 0.000 . 1 . . . . . 134 Lys CE . 27959 1
761 . 1 1 134 134 LYS N N 15 120.375 0.123 . 1 . . . . . 134 Lys N . 27959 1
762 . 1 1 135 135 VAL H H 1 7.375 0.000 . 1 . . . . . 135 Val H . 27959 1
763 . 1 1 135 135 VAL HA H 1 5.026 0.000 . 1 . . . . . 135 Val HA . 27959 1
764 . 1 1 135 135 VAL C C 13 174.238 0.046 . 1 . . . . . 135 Val C . 27959 1
765 . 1 1 135 135 VAL CA C 13 60.707 0.049 . 1 . . . . . 135 Val CA . 27959 1
766 . 1 1 135 135 VAL CB C 13 35.776 0.018 . 1 . . . . . 135 Val CB . 27959 1
767 . 1 1 135 135 VAL CG1 C 13 21.385 0.001 . 1 . . . . . 135 Val CG1 . 27959 1
768 . 1 1 135 135 VAL N N 15 119.379 0.182 . 1 . . . . . 135 Val N . 27959 1
769 . 1 1 136 136 LEU H H 1 9.290 0.000 . 1 . . . . . 136 Leu H . 27959 1
770 . 1 1 136 136 LEU HA H 1 4.981 0.000 . 1 . . . . . 136 Leu HA . 27959 1
771 . 1 1 136 136 LEU C C 13 173.913 0.070 . 1 . . . . . 136 Leu C . 27959 1
772 . 1 1 136 136 LEU CA C 13 53.431 0.061 . 1 . . . . . 136 Leu CA . 27959 1
773 . 1 1 136 136 LEU CB C 13 46.340 0.076 . 1 . . . . . 136 Leu CB . 27959 1
774 . 1 1 136 136 LEU CG C 13 27.487 0.065 . 1 . . . . . 136 Leu CG . 27959 1
775 . 1 1 136 136 LEU CD1 C 13 24.573 0.008 . 1 . . . . . 136 Leu CD1 . 27959 1
776 . 1 1 136 136 LEU N N 15 130.297 0.075 . 1 . . . . . 136 Leu N . 27959 1
777 . 1 1 137 137 GLU H H 1 9.353 0.000 . 1 . . . . . 137 Glu H . 27959 1
778 . 1 1 137 137 GLU HA H 1 4.929 0.000 . 1 . . . . . 137 Glu HA . 27959 1
779 . 1 1 137 137 GLU C C 13 175.112 0.005 . 1 . . . . . 137 Glu C . 27959 1
780 . 1 1 137 137 GLU CA C 13 54.089 0.092 . 1 . . . . . 137 Glu CA . 27959 1
781 . 1 1 137 137 GLU CB C 13 33.912 0.035 . 1 . . . . . 137 Glu CB . 27959 1
782 . 1 1 137 137 GLU CG C 13 35.925 0.000 . 1 . . . . . 137 Glu CG . 27959 1
783 . 1 1 137 137 GLU CD C 13 184.240 0.013 . 1 . . . . . 137 Glu CD . 27959 1
784 . 1 1 137 137 GLU N N 15 125.624 0.131 . 1 . . . . . 137 Glu N . 27959 1
785 . 1 1 138 138 ILE H H 1 8.663 0.000 . 1 . . . . . 138 Ile H . 27959 1
786 . 1 1 138 138 ILE HA H 1 3.328 0.000 . 1 . . . . . 138 Ile HA . 27959 1
787 . 1 1 138 138 ILE C C 13 177.443 0.061 . 1 . . . . . 138 Ile C . 27959 1
788 . 1 1 138 138 ILE CA C 13 64.728 0.049 . 1 . . . . . 138 Ile CA . 27959 1
789 . 1 1 138 138 ILE CB C 13 37.196 0.054 . 1 . . . . . 138 Ile CB . 27959 1
790 . 1 1 138 138 ILE CG1 C 13 30.335 0.000 . 1 . . . . . 138 Ile CG1 . 27959 1
791 . 1 1 138 138 ILE CG2 C 13 17.530 0.048 . 1 . . . . . 138 Ile CG2 . 27959 1
792 . 1 1 138 138 ILE CD1 C 13 14.095 0.000 . 1 . . . . . 138 Ile CD1 . 27959 1
793 . 1 1 138 138 ILE N N 15 119.394 0.066 . 1 . . . . . 138 Ile N . 27959 1
794 . 1 1 139 139 GLY H H 1 9.088 0.015 . 1 . . . . . 139 Gly H . 27959 1
795 . 1 1 139 139 GLY HA2 H 1 3.938 0.000 . 2 . . . . . 139 Gly HA2 . 27959 1
796 . 1 1 139 139 GLY HA3 H 1 4.468 0.000 . 2 . . . . . 139 Gly HA3 . 27959 1
797 . 1 1 139 139 GLY C C 13 174.596 0.019 . 1 . . . . . 139 Gly C . 27959 1
798 . 1 1 139 139 GLY CA C 13 44.376 0.050 . 1 . . . . . 139 Gly CA . 27959 1
799 . 1 1 139 139 GLY N N 15 117.045 0.138 . 1 . . . . . 139 Gly N . 27959 1
800 . 1 1 140 140 ASP H H 1 8.405 0.000 . 1 . . . . . 140 Asp H . 27959 1
801 . 1 1 140 140 ASP HA H 1 5.389 0.000 . 1 . . . . . 140 Asp HA . 27959 1
802 . 1 1 140 140 ASP C C 13 175.277 0.066 . 1 . . . . . 140 Asp C . 27959 1
803 . 1 1 140 140 ASP CA C 13 55.157 0.051 . 1 . . . . . 140 Asp CA . 27959 1
804 . 1 1 140 140 ASP CB C 13 41.309 0.057 . 1 . . . . . 140 Asp CB . 27959 1
805 . 1 1 140 140 ASP CG C 13 179.149 0.051 . 1 . . . . . 140 Asp CG . 27959 1
806 . 1 1 140 140 ASP N N 15 120.788 0.058 . 1 . . . . . 140 Asp N . 27959 1
807 . 1 1 141 141 TYR H H 1 8.995 0.000 . 1 . . . . . 141 Tyr H . 27959 1
808 . 1 1 141 141 TYR HA H 1 5.913 0.000 . 1 . . . . . 141 Tyr HA . 27959 1
809 . 1 1 141 141 TYR C C 13 176.701 0.089 . 1 . . . . . 141 Tyr C . 27959 1
810 . 1 1 141 141 TYR CA C 13 53.753 0.071 . 1 . . . . . 141 Tyr CA . 27959 1
811 . 1 1 141 141 TYR CB C 13 38.044 0.076 . 1 . . . . . 141 Tyr CB . 27959 1
812 . 1 1 141 141 TYR CG C 13 131.226 0.119 . 1 . . . . . 141 Tyr CG . 27959 1
813 . 1 1 141 141 TYR N N 15 121.070 0.090 . 1 . . . . . 141 Tyr N . 27959 1
814 . 1 1 142 142 VAL H H 1 8.851 0.025 . 1 . . . . . 142 Val H . 27959 1
815 . 1 1 142 142 VAL HA H 1 4.861 0.000 . 1 . . . . . 142 Val HA . 27959 1
816 . 1 1 142 142 VAL C C 13 173.902 0.045 . 1 . . . . . 142 Val C . 27959 1
817 . 1 1 142 142 VAL CA C 13 57.794 0.085 . 1 . . . . . 142 Val CA . 27959 1
818 . 1 1 142 142 VAL CB C 13 35.511 0.057 . 1 . . . . . 142 Val CB . 27959 1
819 . 1 1 142 142 VAL CG1 C 13 18.136 0.023 . 2 . . . . . 142 Val CG1 . 27959 1
820 . 1 1 142 142 VAL CG2 C 13 22.072 0.018 . 2 . . . . . 142 Val CG2 . 27959 1
821 . 1 1 142 142 VAL N N 15 112.320 0.144 . 1 . . . . . 142 Val N . 27959 1
822 . 1 1 143 143 ARG H H 1 7.777 0.000 . 1 . . . . . 143 Arg H . 27959 1
823 . 1 1 143 143 ARG HA H 1 4.576 0.000 . 1 . . . . . 143 Arg HA . 27959 1
824 . 1 1 143 143 ARG C C 13 174.611 0.031 . 1 . . . . . 143 Arg C . 27959 1
825 . 1 1 143 143 ARG CA C 13 55.064 0.094 . 1 . . . . . 143 Arg CA . 27959 1
826 . 1 1 143 143 ARG CB C 13 33.419 0.030 . 1 . . . . . 143 Arg CB . 27959 1
827 . 1 1 143 143 ARG CD C 13 44.398 0.000 . 1 . . . . . 143 Arg CD . 27959 1
828 . 1 1 143 143 ARG CZ C 13 170.022 0.000 . 1 . . . . . 143 Arg CZ . 27959 1
829 . 1 1 143 143 ARG N N 15 120.364 0.210 . 1 . . . . . 143 Arg N . 27959 1
830 . 1 1 144 144 ALA H H 1 8.948 0.000 . 1 . . . . . 144 Ala H . 27959 1
831 . 1 1 144 144 ALA HA H 1 4.934 0.000 . 1 . . . . . 144 Ala HA . 27959 1
832 . 1 1 144 144 ALA C C 13 172.758 0.017 . 1 . . . . . 144 Ala C . 27959 1
833 . 1 1 144 144 ALA CA C 13 50.285 0.075 . 1 . . . . . 144 Ala CA . 27959 1
834 . 1 1 144 144 ALA CB C 13 23.354 0.032 . 1 . . . . . 144 Ala CB . 27959 1
835 . 1 1 144 144 ALA N N 15 125.570 0.262 . 1 . . . . . 144 Ala N . 27959 1
836 . 1 1 145 145 ARG H H 1 8.441 0.001 . 1 . . . . . 145 Arg H . 27959 1
837 . 1 1 145 145 ARG HA H 1 5.505 0.000 . 1 . . . . . 145 Arg HA . 27959 1
838 . 1 1 145 145 ARG C C 13 175.601 0.094 . 1 . . . . . 145 Arg C . 27959 1
839 . 1 1 145 145 ARG CA C 13 53.918 0.100 . 1 . . . . . 145 Arg CA . 27959 1
840 . 1 1 145 145 ARG CB C 13 33.641 0.009 . 1 . . . . . 145 Arg CB . 27959 1
841 . 1 1 145 145 ARG CG C 13 26.057 0.000 . 1 . . . . . 145 Arg CG . 27959 1
842 . 1 1 145 145 ARG CD C 13 41.736 0.069 . 1 . . . . . 145 Arg CD . 27959 1
843 . 1 1 145 145 ARG N N 15 119.283 0.190 . 1 . . . . . 145 Arg N . 27959 1
844 . 1 1 146 146 ILE H H 1 9.714 0.000 . 1 . . . . . 146 Ile H . 27959 1
845 . 1 1 146 146 ILE HA H 1 4.275 0.000 . 1 . . . . . 146 Ile HA . 27959 1
846 . 1 1 146 146 ILE C C 13 175.573 0.000 . 1 . . . . . 146 Ile C . 27959 1
847 . 1 1 146 146 ILE CA C 13 63.522 0.131 . 1 . . . . . 146 Ile CA . 27959 1
848 . 1 1 146 146 ILE CB C 13 37.764 0.048 . 1 . . . . . 146 Ile CB . 27959 1
849 . 1 1 146 146 ILE CG1 C 13 28.011 0.000 . 1 . . . . . 146 Ile CG1 . 27959 1
850 . 1 1 146 146 ILE CG2 C 13 18.436 0.157 . 1 . . . . . 146 Ile CG2 . 27959 1
851 . 1 1 146 146 ILE N N 15 127.488 0.176 . 1 . . . . . 146 Ile N . 27959 1
852 . 1 1 147 147 VAL H H 1 8.822 0.000 . 1 . . . . . 147 Val H . 27959 1
853 . 1 1 147 147 VAL HA H 1 2.476 0.000 . 1 . . . . . 147 Val HA . 27959 1
854 . 1 1 147 147 VAL C C 13 175.556 0.065 . 1 . . . . . 147 Val C . 27959 1
855 . 1 1 147 147 VAL CA C 13 60.437 0.174 . 1 . . . . . 147 Val CA . 27959 1
856 . 1 1 147 147 VAL CB C 13 33.266 0.079 . 1 . . . . . 147 Val CB . 27959 1
857 . 1 1 147 147 VAL CG1 C 13 22.481 0.000 . 2 . . . . . 147 Val CG1 . 27959 1
858 . 1 1 147 147 VAL CG2 C 13 17.426 0.000 . 2 . . . . . 147 Val CG2 . 27959 1
859 . 1 1 147 147 VAL N N 15 118.652 0.191 . 1 . . . . . 147 Val N . 27959 1
860 . 1 1 148 148 ALA H H 1 7.500 0.000 . 1 . . . . . 148 Ala H . 27959 1
861 . 1 1 148 148 ALA HA H 1 4.402 0.000 . 1 . . . . . 148 Ala HA . 27959 1
862 . 1 1 148 148 ALA C C 13 175.301 0.043 . 1 . . . . . 148 Ala C . 27959 1
863 . 1 1 148 148 ALA CA C 13 53.956 0.122 . 1 . . . . . 148 Ala CA . 27959 1
864 . 1 1 148 148 ALA CB C 13 21.371 0.034 . 1 . . . . . 148 Ala CB . 27959 1
865 . 1 1 148 148 ALA N N 15 121.945 0.194 . 1 . . . . . 148 Ala N . 27959 1
866 . 1 1 149 149 ILE H H 1 8.366 0.000 . 1 . . . . . 149 Ile H . 27959 1
867 . 1 1 149 149 ILE HA H 1 4.671 0.000 . 1 . . . . . 149 Ile HA . 27959 1
868 . 1 1 149 149 ILE C C 13 175.215 0.000 . 1 . . . . . 149 Ile C . 27959 1
869 . 1 1 149 149 ILE CA C 13 60.902 0.161 . 1 . . . . . 149 Ile CA . 27959 1
870 . 1 1 149 149 ILE CB C 13 43.318 0.058 . 1 . . . . . 149 Ile CB . 27959 1
871 . 1 1 149 149 ILE CG1 C 13 28.314 0.000 . 1 . . . . . 149 Ile CG1 . 27959 1
872 . 1 1 149 149 ILE CG2 C 13 18.493 0.018 . 1 . . . . . 149 Ile CG2 . 27959 1
873 . 1 1 149 149 ILE N N 15 120.130 0.205 . 1 . . . . . 149 Ile N . 27959 1
874 . 1 1 161 161 ILE C C 13 173.668 0.000 . 1 . . . . . 161 Ile C . 27959 1
875 . 1 1 162 162 ALA H H 1 8.986 0.000 . 1 . . . . . 162 Ala H . 27959 1
876 . 1 1 162 162 ALA HA H 1 5.170 0.000 . 1 . . . . . 162 Ala HA . 27959 1
877 . 1 1 162 162 ALA C C 13 176.914 0.140 . 1 . . . . . 162 Ala C . 27959 1
878 . 1 1 162 162 ALA CA C 13 50.730 0.149 . 1 . . . . . 162 Ala CA . 27959 1
879 . 1 1 162 162 ALA CB C 13 22.254 0.005 . 1 . . . . . 162 Ala CB . 27959 1
880 . 1 1 162 162 ALA N N 15 130.373 0.108 . 1 . . . . . 162 Ala N . 27959 1
881 . 1 1 163 163 LEU H H 1 8.458 0.001 . 1 . . . . . 163 Leu H . 27959 1
882 . 1 1 163 163 LEU HA H 1 5.500 0.000 . 1 . . . . . 163 Leu HA . 27959 1
883 . 1 1 163 163 LEU C C 13 175.986 0.078 . 1 . . . . . 163 Leu C . 27959 1
884 . 1 1 163 163 LEU CA C 13 52.567 0.082 . 1 . . . . . 163 Leu CA . 27959 1
885 . 1 1 163 163 LEU CB C 13 47.374 0.000 . 1 . . . . . 163 Leu CB . 27959 1
886 . 1 1 163 163 LEU CG C 13 27.114 0.000 . 1 . . . . . 163 Leu CG . 27959 1
887 . 1 1 163 163 LEU N N 15 120.604 0.132 . 1 . . . . . 163 Leu N . 27959 1
888 . 1 1 164 164 THR H H 1 8.790 0.008 . 1 . . . . . 164 Thr H . 27959 1
889 . 1 1 164 164 THR HA H 1 5.106 0.000 . 1 . . . . . 164 Thr HA . 27959 1
890 . 1 1 164 164 THR C C 13 172.486 0.033 . 1 . . . . . 164 Thr C . 27959 1
891 . 1 1 164 164 THR CA C 13 59.830 0.104 . 1 . . . . . 164 Thr CA . 27959 1
892 . 1 1 164 164 THR CB C 13 70.289 0.045 . 1 . . . . . 164 Thr CB . 27959 1
893 . 1 1 164 164 THR CG2 C 13 21.072 0.003 . 1 . . . . . 164 Thr CG2 . 27959 1
894 . 1 1 164 164 THR N N 15 112.157 0.249 . 1 . . . . . 164 Thr N . 27959 1
895 . 1 1 165 165 MET H H 1 8.822 0.001 . 1 . . . . . 165 Met H . 27959 1
896 . 1 1 165 165 MET HA H 1 4.713 0.000 . 1 . . . . . 165 Met HA . 27959 1
897 . 1 1 165 165 MET C C 13 175.309 0.091 . 1 . . . . . 165 Met C . 27959 1
898 . 1 1 165 165 MET CA C 13 56.140 0.094 . 1 . . . . . 165 Met CA . 27959 1
899 . 1 1 165 165 MET CB C 13 33.601 0.066 . 1 . . . . . 165 Met CB . 27959 1
900 . 1 1 165 165 MET CG C 13 31.450 0.000 . 1 . . . . . 165 Met CG . 27959 1
901 . 1 1 165 165 MET N N 15 120.566 0.094 . 1 . . . . . 165 Met N . 27959 1
902 . 1 1 166 166 ARG H H 1 8.820 0.000 . 1 . . . . . 166 Arg H . 27959 1
903 . 1 1 166 166 ARG HA H 1 4.470 0.000 . 1 . . . . . 166 Arg HA . 27959 1
904 . 1 1 166 166 ARG C C 13 175.949 0.038 . 1 . . . . . 166 Arg C . 27959 1
905 . 1 1 166 166 ARG CA C 13 54.639 0.069 . 1 . . . . . 166 Arg CA . 27959 1
906 . 1 1 166 166 ARG CB C 13 28.528 0.059 . 1 . . . . . 166 Arg CB . 27959 1
907 . 1 1 166 166 ARG CD C 13 44.416 0.000 . 1 . . . . . 166 Arg CD . 27959 1
908 . 1 1 166 166 ARG N N 15 127.386 0.177 . 1 . . . . . 166 Arg N . 27959 1
909 . 1 1 167 167 GLN H H 1 7.656 0.000 . 1 . . . . . 167 Gln H . 27959 1
910 . 1 1 167 167 GLN HA H 1 4.619 0.000 . 1 . . . . . 167 Gln HA . 27959 1
911 . 1 1 167 167 GLN C C 13 172.813 0.047 . 1 . . . . . 167 Gln C . 27959 1
912 . 1 1 167 167 GLN CA C 13 52.718 0.138 . 1 . . . . . 167 Gln CA . 27959 1
913 . 1 1 167 167 GLN CB C 13 30.624 0.000 . 1 . . . . . 167 Gln CB . 27959 1
914 . 1 1 167 167 GLN CG C 13 32.887 0.000 . 1 . . . . . 167 Gln CG . 27959 1
915 . 1 1 167 167 GLN CD C 13 179.316 0.000 . 1 . . . . . 167 Gln CD . 27959 1
916 . 1 1 167 167 GLN N N 15 116.062 0.166 . 1 . . . . . 167 Gln N . 27959 1
917 . 1 1 168 168 PRO HA H 1 3.995 0.000 . 1 . . . . . 168 Pro HA . 27959 1
918 . 1 1 168 168 PRO C C 13 174.955 0.055 . 1 . . . . . 168 Pro C . 27959 1
919 . 1 1 168 168 PRO CA C 13 63.369 0.119 . 1 . . . . . 168 Pro CA . 27959 1
920 . 1 1 168 168 PRO CB C 13 30.672 0.039 . 1 . . . . . 168 Pro CB . 27959 1
921 . 1 1 168 168 PRO CG C 13 27.760 0.000 . 1 . . . . . 168 Pro CG . 27959 1
922 . 1 1 168 168 PRO CD C 13 50.556 0.000 . 1 . . . . . 168 Pro CD . 27959 1
923 . 1 1 168 168 PRO N N 15 134.520 0.216 . 1 . . . . . 168 Pro N . 27959 1
924 . 1 1 169 169 TYR H H 1 8.708 0.007 . 1 . . . . . 169 Tyr H . 27959 1
925 . 1 1 169 169 TYR HA H 1 4.154 0.000 . 1 . . . . . 169 Tyr HA . 27959 1
926 . 1 1 169 169 TYR C C 13 173.535 0.052 . 1 . . . . . 169 Tyr C . 27959 1
927 . 1 1 169 169 TYR CA C 13 57.624 0.149 . 1 . . . . . 169 Tyr CA . 27959 1
928 . 1 1 169 169 TYR CB C 13 37.687 0.123 . 1 . . . . . 169 Tyr CB . 27959 1
929 . 1 1 169 169 TYR N N 15 114.623 0.163 . 1 . . . . . 169 Tyr N . 27959 1
930 . 1 1 170 170 LEU H H 1 7.118 0.004 . 1 . . . . . 170 Leu H . 27959 1
931 . 1 1 170 170 LEU HA H 1 4.702 0.000 . 1 . . . . . 170 Leu HA . 27959 1
932 . 1 1 170 170 LEU C C 13 176.613 0.051 . 1 . . . . . 170 Leu C . 27959 1
933 . 1 1 170 170 LEU CA C 13 52.641 0.081 . 1 . . . . . 170 Leu CA . 27959 1
934 . 1 1 170 170 LEU CB C 13 42.862 0.063 . 1 . . . . . 170 Leu CB . 27959 1
935 . 1 1 170 170 LEU CG C 13 28.892 0.002 . 1 . . . . . 170 Leu CG . 27959 1
936 . 1 1 170 170 LEU CD1 C 13 26.308 0.047 . 2 . . . . . 170 Leu CD1 . 27959 1
937 . 1 1 170 170 LEU CD2 C 13 22.142 0.018 . 2 . . . . . 170 Leu CD2 . 27959 1
938 . 1 1 170 170 LEU N N 15 114.196 0.140 . 1 . . . . . 170 Leu N . 27959 1
939 . 1 1 171 171 GLY H H 1 8.933 0.009 . 1 . . . . . 171 Gly H . 27959 1
940 . 1 1 171 171 GLY HA2 H 1 4.989 0.000 . 2 . . . . . 171 Gly HA2 . 27959 1
941 . 1 1 171 171 GLY HA3 H 1 4.503 0.000 . 2 . . . . . 171 Gly HA3 . 27959 1
942 . 1 1 171 171 GLY C C 13 174.458 0.046 . 1 . . . . . 171 Gly C . 27959 1
943 . 1 1 171 171 GLY CA C 13 46.312 0.076 . 1 . . . . . 171 Gly CA . 27959 1
944 . 1 1 171 171 GLY N N 15 105.313 0.296 . 1 . . . . . 171 Gly N . 27959 1
945 . 1 1 172 172 LYS HA H 1 4.330 0.000 . 1 . . . . . 172 Lys HA . 27959 1
946 . 1 1 172 172 LYS C C 13 178.318 0.059 . 1 . . . . . 172 Lys C . 27959 1
947 . 1 1 172 172 LYS CA C 13 56.249 0.106 . 1 . . . . . 172 Lys CA . 27959 1
948 . 1 1 172 172 LYS CB C 13 31.979 0.032 . 1 . . . . . 172 Lys CB . 27959 1
949 . 1 1 172 172 LYS CE C 13 42.107 0.000 . 1 . . . . . 172 Lys CE . 27959 1
950 . 1 1 172 172 LYS N N 15 119.638 0.133 . 1 . . . . . 172 Lys N . 27959 1
951 . 1 1 173 173 LEU H H 1 8.276 0.000 . 1 . . . . . 173 Leu H . 27959 1
952 . 1 1 173 173 LEU C C 13 179.887 0.055 . 1 . . . . . 173 Leu C . 27959 1
953 . 1 1 173 173 LEU CA C 13 59.381 0.082 . 1 . . . . . 173 Leu CA . 27959 1
954 . 1 1 173 173 LEU CB C 13 39.247 0.115 . 1 . . . . . 173 Leu CB . 27959 1
955 . 1 1 173 173 LEU CG C 13 26.984 0.000 . 1 . . . . . 173 Leu CG . 27959 1
956 . 1 1 173 173 LEU N N 15 126.597 0.191 . 1 . . . . . 173 Leu N . 27959 1
957 . 1 1 174 174 GLU H H 1 9.479 0.002 . 1 . . . . . 174 Glu H . 27959 1
958 . 1 1 174 174 GLU HA H 1 4.570 0.000 . 1 . . . . . 174 Glu HA . 27959 1
959 . 1 1 174 174 GLU C C 13 179.391 0.000 . 1 . . . . . 174 Glu C . 27959 1
960 . 1 1 174 174 GLU CA C 13 60.564 0.069 . 1 . . . . . 174 Glu CA . 27959 1
961 . 1 1 174 174 GLU CB C 13 29.938 0.076 . 1 . . . . . 174 Glu CB . 27959 1
962 . 1 1 174 174 GLU CG C 13 37.498 0.000 . 1 . . . . . 174 Glu CG . 27959 1
963 . 1 1 174 174 GLU N N 15 117.928 0.245 . 1 . . . . . 174 Glu N . 27959 1
964 . 1 1 175 175 TRP H H 1 7.356 0.000 . 1 . . . . . 175 Trp H . 27959 1
965 . 1 1 175 175 TRP HA H 1 4.901 0.000 . 1 . . . . . 175 Trp HA . 27959 1
966 . 1 1 175 175 TRP C C 13 179.378 0.009 . 1 . . . . . 175 Trp C . 27959 1
967 . 1 1 175 175 TRP CA C 13 57.000 0.074 . 1 . . . . . 175 Trp CA . 27959 1
968 . 1 1 175 175 TRP CB C 13 28.393 0.089 . 1 . . . . . 175 Trp CB . 27959 1
969 . 1 1 175 175 TRP CZ2 C 13 112.703 0.000 . 1 . . . . . 175 Trp CZ2 . 27959 1
970 . 1 1 175 175 TRP N N 15 119.318 0.117 . 1 . . . . . 175 Trp N . 27959 1
971 . 1 1 175 175 TRP NE1 N 15 131.033 0.146 . 1 . . . . . 175 Trp NE1 . 27959 1
972 . 1 1 176 176 ILE H H 1 7.747 0.000 . 1 . . . . . 176 Ile H . 27959 1
973 . 1 1 176 176 ILE HA H 1 3.879 0.000 . 1 . . . . . 176 Ile HA . 27959 1
974 . 1 1 176 176 ILE C C 13 179.050 0.054 . 1 . . . . . 176 Ile C . 27959 1
975 . 1 1 176 176 ILE CA C 13 65.331 0.000 . 1 . . . . . 176 Ile CA . 27959 1
976 . 1 1 176 176 ILE CB C 13 38.892 0.070 . 1 . . . . . 176 Ile CB . 27959 1
977 . 1 1 176 176 ILE CG1 C 13 28.658 0.128 . 1 . . . . . 176 Ile CG1 . 27959 1
978 . 1 1 176 176 ILE CG2 C 13 17.249 0.011 . 1 . . . . . 176 Ile CG2 . 27959 1
979 . 1 1 176 176 ILE CD1 C 13 15.400 0.000 . 1 . . . . . 176 Ile CD1 . 27959 1
980 . 1 1 176 176 ILE N N 15 121.321 0.120 . 1 . . . . . 176 Ile N . 27959 1
981 . 1 1 177 177 GLU H H 1 8.135 0.000 . 1 . . . . . 177 Glu H . 27959 1
982 . 1 1 177 177 GLU C C 13 179.108 0.082 . 1 . . . . . 177 Glu C . 27959 1
983 . 1 1 177 177 GLU CA C 13 59.356 0.069 . 1 . . . . . 177 Glu CA . 27959 1
984 . 1 1 177 177 GLU CB C 13 29.516 0.088 . 1 . . . . . 177 Glu CB . 27959 1
985 . 1 1 177 177 GLU CG C 13 36.687 0.000 . 1 . . . . . 177 Glu CG . 27959 1
986 . 1 1 177 177 GLU N N 15 119.162 0.188 . 1 . . . . . 177 Glu N . 27959 1
987 . 1 1 178 178 GLU H H 1 7.941 0.000 . 1 . . . . . 178 Glu H . 27959 1
988 . 1 1 178 178 GLU HA H 1 4.113 0.000 . 1 . . . . . 178 Glu HA . 27959 1
989 . 1 1 178 178 GLU C C 13 179.596 0.087 . 1 . . . . . 178 Glu C . 27959 1
990 . 1 1 178 178 GLU CA C 13 59.342 0.075 . 1 . . . . . 178 Glu CA . 27959 1
991 . 1 1 178 178 GLU CB C 13 29.431 0.022 . 1 . . . . . 178 Glu CB . 27959 1
992 . 1 1 178 178 GLU CG C 13 36.308 0.137 . 1 . . . . . 178 Glu CG . 27959 1
993 . 1 1 178 178 GLU CD C 13 183.472 0.071 . 1 . . . . . 178 Glu CD . 27959 1
994 . 1 1 178 178 GLU N N 15 120.230 0.155 . 1 . . . . . 178 Glu N . 27959 1
995 . 1 1 179 179 GLU H H 1 8.060 0.000 . 1 . . . . . 179 Glu H . 27959 1
996 . 1 1 179 179 GLU C C 13 179.033 0.000 . 1 . . . . . 179 Glu C . 27959 1
997 . 1 1 179 179 GLU CA C 13 59.445 0.000 . 1 . . . . . 179 Glu CA . 27959 1
998 . 1 1 179 179 GLU CB C 13 28.164 0.000 . 1 . . . . . 179 Glu CB . 27959 1
999 . 1 1 179 179 GLU N N 15 120.259 0.302 . 1 . . . . . 179 Glu N . 27959 1
1000 . 1 1 180 180 LYS C C 13 179.459 0.000 . 1 . . . . . 180 Lys C . 27959 1
1001 . 1 1 181 181 ALA C C 13 175.242 0.000 . 1 . . . . . 181 Ala C . 27959 1
1002 . 1 1 181 181 ALA CA C 13 54.341 0.165 . 1 . . . . . 181 Ala CA . 27959 1
1003 . 1 1 181 181 ALA CB C 13 18.098 0.000 . 1 . . . . . 181 Ala CB . 27959 1
1004 . 1 1 181 181 ALA N N 15 121.315 0.152 . 1 . . . . . 181 Ala N . 27959 1
stop_
save_