Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50215
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name assigned_chem_shift_list_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 BEST TROSY' . . . 50215 1
2 '3D HBHA(CO)NH' . . . 50215 1
3 '3D 1H-15N TOCSY' . . . 50215 1
4 '3D 1H-15N NOESY' . . . 50215 1
5 '3D BT HNCA' . . . 50215 1
6 '3D BT HNCO' . . . 50215 1
7 '3D HN(CA)CO' . . . 50215 1
8 '2D 1H-13C HSQC aliphatic' . . . 50215 1
9 '3D CBCACONH' . . . 50215 1
10 '3D (H)CC(CO)NH' . . . 50215 1
11 '3D HCCH-TOCSY' . . . 50215 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50215 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 2 2 MET HA H 1 4.443 0.007 . 1 . . . . . 114 MET HA . 50215 1
2 . 1 . 1 2 2 MET HB2 H 1 1.956 0.011 . 2 . . . . . 114 MET HB2 . 50215 1
3 . 1 . 1 2 2 MET HB3 H 1 1.967 0.010 . 2 . . . . . 114 MET HB3 . 50215 1
4 . 1 . 1 2 2 MET HG2 H 1 2.489 0.007 . 2 . . . . . 114 MET HG2 . 50215 1
5 . 1 . 1 2 2 MET HG3 H 1 2.495 0.000 . 2 . . . . . 114 MET HG3 . 50215 1
6 . 1 . 1 2 2 MET HE1 H 1 2.050 0.000 . 1 . . . . . 114 MET HE1 . 50215 1
7 . 1 . 1 2 2 MET HE2 H 1 2.050 0.000 . 1 . . . . . 114 MET HE2 . 50215 1
8 . 1 . 1 2 2 MET HE3 H 1 2.050 0.000 . 1 . . . . . 114 MET HE3 . 50215 1
9 . 1 . 1 2 2 MET CA C 13 55.559 0.032 . 1 . . . . . 114 MET CA . 50215 1
10 . 1 . 1 2 2 MET CB C 13 32.875 0.038 . 1 . . . . . 114 MET CB . 50215 1
11 . 1 . 1 2 2 MET CG C 13 31.977 0.028 . 1 . . . . . 114 MET CG . 50215 1
12 . 1 . 1 2 2 MET CE C 13 17.009 0.000 . 1 . . . . . 114 MET CE . 50215 1
13 . 1 . 1 3 3 LYS H H 1 8.336 0.002 . 1 . . . . . 115 LYS H . 50215 1
14 . 1 . 1 3 3 LYS HA H 1 4.200 0.007 . 1 . . . . . 115 LYS HA . 50215 1
15 . 1 . 1 3 3 LYS HB2 H 1 1.606 0.007 . 2 . . . . . 115 LYS HB2 . 50215 1
16 . 1 . 1 3 3 LYS HB3 H 1 1.609 0.007 . 2 . . . . . 115 LYS HB3 . 50215 1
17 . 1 . 1 3 3 LYS HG2 H 1 1.181 0.004 . 2 . . . . . 115 LYS HG2 . 50215 1
18 . 1 . 1 3 3 LYS HG3 H 1 1.271 0.007 . 2 . . . . . 115 LYS HG3 . 50215 1
19 . 1 . 1 3 3 LYS HD2 H 1 1.580 0.007 . 2 . . . . . 115 LYS HD2 . 50215 1
20 . 1 . 1 3 3 LYS HD3 H 1 1.578 0.008 . 2 . . . . . 115 LYS HD3 . 50215 1
21 . 1 . 1 3 3 LYS HE2 H 1 2.938 0.030 . 2 . . . . . 115 LYS HE2 . 50215 1
22 . 1 . 1 3 3 LYS HE3 H 1 2.912 0.006 . 2 . . . . . 115 LYS HE3 . 50215 1
23 . 1 . 1 3 3 LYS C C 13 176.016 0.000 . 1 . . . . . 115 LYS C . 50215 1
24 . 1 . 1 3 3 LYS CA C 13 56.467 0.034 . 1 . . . . . 115 LYS CA . 50215 1
25 . 1 . 1 3 3 LYS CB C 13 33.125 0.030 . 1 . . . . . 115 LYS CB . 50215 1
26 . 1 . 1 3 3 LYS CG C 13 24.685 0.023 . 1 . . . . . 115 LYS CG . 50215 1
27 . 1 . 1 3 3 LYS CD C 13 29.077 0.020 . 1 . . . . . 115 LYS CD . 50215 1
28 . 1 . 1 3 3 LYS CE C 13 42.092 0.014 . 1 . . . . . 115 LYS CE . 50215 1
29 . 1 . 1 3 3 LYS N N 15 122.868 0.029 . 1 . . . . . 115 LYS N . 50215 1
30 . 1 . 1 4 4 TYR H H 1 8.169 0.006 . 1 . . . . . 116 TYR H . 50215 1
31 . 1 . 1 4 4 TYR HA H 1 4.614 0.009 . 1 . . . . . 116 TYR HA . 50215 1
32 . 1 . 1 4 4 TYR HB2 H 1 3.126 0.012 . 2 . . . . . 116 TYR HB2 . 50215 1
33 . 1 . 1 4 4 TYR HB3 H 1 2.934 0.012 . 2 . . . . . 116 TYR HB3 . 50215 1
34 . 1 . 1 4 4 TYR HD1 H 1 7.134 0.003 . 1 . . . . . 116 TYR HD1 . 50215 1
35 . 1 . 1 4 4 TYR HD2 H 1 7.134 0.003 . 1 . . . . . 116 TYR HD2 . 50215 1
36 . 1 . 1 4 4 TYR HE1 H 1 6.814 0.001 . 1 . . . . . 116 TYR HE1 . 50215 1
37 . 1 . 1 4 4 TYR HE2 H 1 6.814 0.001 . 1 . . . . . 116 TYR HE2 . 50215 1
38 . 1 . 1 4 4 TYR C C 13 176.117 0.000 . 1 . . . . . 116 TYR C . 50215 1
39 . 1 . 1 4 4 TYR CA C 13 57.701 0.058 . 1 . . . . . 116 TYR CA . 50215 1
40 . 1 . 1 4 4 TYR CB C 13 38.961 0.025 . 1 . . . . . 116 TYR CB . 50215 1
41 . 1 . 1 4 4 TYR CD1 C 13 133.226 0.000 . 1 . . . . . 116 TYR CD1 . 50215 1
42 . 1 . 1 4 4 TYR CD2 C 13 133.226 0.000 . 1 . . . . . 116 TYR CD2 . 50215 1
43 . 1 . 1 4 4 TYR CE1 C 13 118.191 0.000 . 1 . . . . . 116 TYR CE1 . 50215 1
44 . 1 . 1 4 4 TYR CE2 C 13 118.191 0.000 . 1 . . . . . 116 TYR CE2 . 50215 1
45 . 1 . 1 4 4 TYR N N 15 120.214 0.046 . 1 . . . . . 116 TYR N . 50215 1
46 . 1 . 1 5 5 GLY H H 1 8.370 0.005 . 1 . . . . . 117 GLY H . 50215 1
47 . 1 . 1 5 5 GLY HA2 H 1 3.992 0.006 . 2 . . . . . 117 GLY HA2 . 50215 1
48 . 1 . 1 5 5 GLY HA3 H 1 3.998 0.001 . 2 . . . . . 117 GLY HA3 . 50215 1
49 . 1 . 1 5 5 GLY C C 13 174.103 0.000 . 1 . . . . . 117 GLY C . 50215 1
50 . 1 . 1 5 5 GLY CA C 13 45.342 0.023 . 1 . . . . . 117 GLY CA . 50215 1
51 . 1 . 1 5 5 GLY N N 15 109.799 0.033 . 1 . . . . . 117 GLY N . 50215 1
52 . 1 . 1 6 6 VAL H H 1 8.007 0.004 . 1 . . . . . 118 VAL H . 50215 1
53 . 1 . 1 6 6 VAL HA H 1 5.000 0.004 . 1 . . . . . 118 VAL HA . 50215 1
54 . 1 . 1 6 6 VAL HB H 1 2.045 0.006 . 1 . . . . . 118 VAL HB . 50215 1
55 . 1 . 1 6 6 VAL HG11 H 1 0.734 0.004 . 2 . . . . . 118 VAL HG11 . 50215 1
56 . 1 . 1 6 6 VAL HG12 H 1 0.734 0.004 . 2 . . . . . 118 VAL HG12 . 50215 1
57 . 1 . 1 6 6 VAL HG13 H 1 0.734 0.004 . 2 . . . . . 118 VAL HG13 . 50215 1
58 . 1 . 1 6 6 VAL HG21 H 1 0.809 0.004 . 2 . . . . . 118 VAL HG21 . 50215 1
59 . 1 . 1 6 6 VAL HG22 H 1 0.809 0.004 . 2 . . . . . 118 VAL HG22 . 50215 1
60 . 1 . 1 6 6 VAL HG23 H 1 0.809 0.004 . 2 . . . . . 118 VAL HG23 . 50215 1
61 . 1 . 1 6 6 VAL C C 13 175.111 0.010 . 1 . . . . . 118 VAL C . 50215 1
62 . 1 . 1 6 6 VAL CA C 13 59.659 0.028 . 1 . . . . . 118 VAL CA . 50215 1
63 . 1 . 1 6 6 VAL CB C 13 36.143 0.037 . 1 . . . . . 118 VAL CB . 50215 1
64 . 1 . 1 6 6 VAL CG1 C 13 17.983 0.052 . 2 . . . . . 118 VAL CG1 . 50215 1
65 . 1 . 1 6 6 VAL CG2 C 13 21.771 0.000 . 2 . . . . . 118 VAL CG2 . 50215 1
66 . 1 . 1 6 6 VAL N N 15 114.373 0.026 . 1 . . . . . 118 VAL N . 50215 1
67 . 1 . 1 7 7 VAL H H 1 8.988 0.004 . 1 . . . . . 119 VAL H . 50215 1
68 . 1 . 1 7 7 VAL HA H 1 4.342 0.006 . 1 . . . . . 119 VAL HA . 50215 1
69 . 1 . 1 7 7 VAL HB H 1 1.724 0.003 . 1 . . . . . 119 VAL HB . 50215 1
70 . 1 . 1 7 7 VAL HG11 H 1 0.569 0.004 . 2 . . . . . 119 VAL HG11 . 50215 1
71 . 1 . 1 7 7 VAL HG12 H 1 0.569 0.004 . 2 . . . . . 119 VAL HG12 . 50215 1
72 . 1 . 1 7 7 VAL HG13 H 1 0.569 0.004 . 2 . . . . . 119 VAL HG13 . 50215 1
73 . 1 . 1 7 7 VAL HG21 H 1 0.535 0.007 . 2 . . . . . 119 VAL HG21 . 50215 1
74 . 1 . 1 7 7 VAL HG22 H 1 0.535 0.007 . 2 . . . . . 119 VAL HG22 . 50215 1
75 . 1 . 1 7 7 VAL HG23 H 1 0.535 0.007 . 2 . . . . . 119 VAL HG23 . 50215 1
76 . 1 . 1 7 7 VAL C C 13 174.432 0.000 . 1 . . . . . 119 VAL C . 50215 1
77 . 1 . 1 7 7 VAL CA C 13 59.756 0.015 . 1 . . . . . 119 VAL CA . 50215 1
78 . 1 . 1 7 7 VAL CB C 13 35.097 0.000 . 1 . . . . . 119 VAL CB . 50215 1
79 . 1 . 1 7 7 VAL CG1 C 13 19.996 0.139 . 2 . . . . . 119 VAL CG1 . 50215 1
80 . 1 . 1 7 7 VAL CG2 C 13 20.966 0.010 . 2 . . . . . 119 VAL CG2 . 50215 1
81 . 1 . 1 7 7 VAL N N 15 118.167 0.051 . 1 . . . . . 119 VAL N . 50215 1
82 . 1 . 1 8 8 SER H H 1 8.514 0.006 . 1 . . . . . 120 SER H . 50215 1
83 . 1 . 1 8 8 SER HA H 1 4.502 0.007 . 1 . . . . . 120 SER HA . 50215 1
84 . 1 . 1 8 8 SER HB2 H 1 4.002 0.005 . 2 . . . . . 120 SER HB2 . 50215 1
85 . 1 . 1 8 8 SER HB3 H 1 4.384 0.007 . 2 . . . . . 120 SER HB3 . 50215 1
86 . 1 . 1 8 8 SER C C 13 175.463 0.000 . 1 . . . . . 120 SER C . 50215 1
87 . 1 . 1 8 8 SER CA C 13 58.277 0.064 . 1 . . . . . 120 SER CA . 50215 1
88 . 1 . 1 8 8 SER CB C 13 64.185 0.057 . 1 . . . . . 120 SER CB . 50215 1
89 . 1 . 1 8 8 SER N N 15 119.097 0.052 . 1 . . . . . 120 SER N . 50215 1
90 . 1 . 1 9 9 VAL H H 1 8.389 0.003 . 1 . . . . . 121 VAL H . 50215 1
91 . 1 . 1 9 9 VAL HA H 1 3.785 0.006 . 1 . . . . . 121 VAL HA . 50215 1
92 . 1 . 1 9 9 VAL HB H 1 1.845 0.005 . 1 . . . . . 121 VAL HB . 50215 1
93 . 1 . 1 9 9 VAL HG11 H 1 0.950 0.001 . 2 . . . . . 121 VAL HG11 . 50215 1
94 . 1 . 1 9 9 VAL HG12 H 1 0.950 0.001 . 2 . . . . . 121 VAL HG12 . 50215 1
95 . 1 . 1 9 9 VAL HG13 H 1 0.950 0.001 . 2 . . . . . 121 VAL HG13 . 50215 1
96 . 1 . 1 9 9 VAL HG21 H 1 0.956 0.004 . 2 . . . . . 121 VAL HG21 . 50215 1
97 . 1 . 1 9 9 VAL HG22 H 1 0.956 0.004 . 2 . . . . . 121 VAL HG22 . 50215 1
98 . 1 . 1 9 9 VAL HG23 H 1 0.956 0.004 . 2 . . . . . 121 VAL HG23 . 50215 1
99 . 1 . 1 9 9 VAL C C 13 177.129 0.000 . 1 . . . . . 121 VAL C . 50215 1
100 . 1 . 1 9 9 VAL CA C 13 65.986 0.021 . 1 . . . . . 121 VAL CA . 50215 1
101 . 1 . 1 9 9 VAL CB C 13 31.898 0.000 . 1 . . . . . 121 VAL CB . 50215 1
102 . 1 . 1 9 9 VAL CG1 C 13 20.861 0.000 . 2 . . . . . 121 VAL CG1 . 50215 1
103 . 1 . 1 9 9 VAL CG2 C 13 23.025 0.039 . 2 . . . . . 121 VAL CG2 . 50215 1
104 . 1 . 1 9 9 VAL N N 15 123.473 0.029 . 1 . . . . . 121 VAL N . 50215 1
105 . 1 . 1 10 10 GLU H H 1 8.591 0.003 . 1 . . . . . 122 GLU H . 50215 1
106 . 1 . 1 10 10 GLU HA H 1 4.096 0.012 . 1 . . . . . 122 GLU HA . 50215 1
107 . 1 . 1 10 10 GLU C C 13 178.913 0.000 . 1 . . . . . 122 GLU C . 50215 1
108 . 1 . 1 10 10 GLU CA C 13 60.057 0.026 . 1 . . . . . 122 GLU CA . 50215 1
109 . 1 . 1 10 10 GLU CB C 13 29.104 0.000 . 1 . . . . . 122 GLU CB . 50215 1
110 . 1 . 1 10 10 GLU N N 15 120.289 0.021 . 1 . . . . . 122 GLU N . 50215 1
111 . 1 . 1 11 11 ARG H H 1 7.788 0.004 . 1 . . . . . 123 ARG H . 50215 1
112 . 1 . 1 11 11 ARG HA H 1 3.982 0.006 . 1 . . . . . 123 ARG HA . 50215 1
113 . 1 . 1 11 11 ARG C C 13 179.753 0.000 . 1 . . . . . 123 ARG C . 50215 1
114 . 1 . 1 11 11 ARG CA C 13 59.503 0.079 . 1 . . . . . 123 ARG CA . 50215 1
115 . 1 . 1 11 11 ARG CB C 13 30.335 0.000 . 1 . . . . . 123 ARG CB . 50215 1
116 . 1 . 1 11 11 ARG N N 15 119.997 0.042 . 1 . . . . . 123 ARG N . 50215 1
117 . 1 . 1 12 12 TYR H H 1 7.946 0.006 . 1 . . . . . 124 TYR H . 50215 1
118 . 1 . 1 12 12 TYR HA H 1 4.190 0.002 . 1 . . . . . 124 TYR HA . 50215 1
119 . 1 . 1 12 12 TYR HB2 H 1 3.294 0.003 . 2 . . . . . 124 TYR HB2 . 50215 1
120 . 1 . 1 12 12 TYR HB3 H 1 2.910 0.003 . 2 . . . . . 124 TYR HB3 . 50215 1
121 . 1 . 1 12 12 TYR HD1 H 1 6.990 0.002 . 1 . . . . . 124 TYR HD1 . 50215 1
122 . 1 . 1 12 12 TYR HD2 H 1 6.990 0.002 . 1 . . . . . 124 TYR HD2 . 50215 1
123 . 1 . 1 12 12 TYR HE1 H 1 6.698 0.001 . 1 . . . . . 124 TYR HE1 . 50215 1
124 . 1 . 1 12 12 TYR HE2 H 1 6.698 0.001 . 1 . . . . . 124 TYR HE2 . 50215 1
125 . 1 . 1 12 12 TYR C C 13 176.309 0.000 . 1 . . . . . 124 TYR C . 50215 1
126 . 1 . 1 12 12 TYR CA C 13 62.644 0.028 . 1 . . . . . 124 TYR CA . 50215 1
127 . 1 . 1 12 12 TYR CB C 13 39.506 0.051 . 1 . . . . . 124 TYR CB . 50215 1
128 . 1 . 1 12 12 TYR CD1 C 13 132.853 0.000 . 1 . . . . . 124 TYR CD1 . 50215 1
129 . 1 . 1 12 12 TYR CD2 C 13 132.853 0.000 . 1 . . . . . 124 TYR CD2 . 50215 1
130 . 1 . 1 12 12 TYR CE1 C 13 118.291 0.000 . 1 . . . . . 124 TYR CE1 . 50215 1
131 . 1 . 1 12 12 TYR CE2 C 13 118.291 0.000 . 1 . . . . . 124 TYR CE2 . 50215 1
132 . 1 . 1 12 12 TYR N N 15 121.733 0.019 . 1 . . . . . 124 TYR N . 50215 1
133 . 1 . 1 13 13 GLU H H 1 9.380 0.004 . 1 . . . . . 125 GLU H . 50215 1
134 . 1 . 1 13 13 GLU HA H 1 3.883 0.005 . 1 . . . . . 125 GLU HA . 50215 1
135 . 1 . 1 13 13 GLU C C 13 180.173 0.000 . 1 . . . . . 125 GLU C . 50215 1
136 . 1 . 1 13 13 GLU CA C 13 59.410 0.005 . 1 . . . . . 125 GLU CA . 50215 1
137 . 1 . 1 13 13 GLU CB C 13 29.149 0.000 . 1 . . . . . 125 GLU CB . 50215 1
138 . 1 . 1 13 13 GLU N N 15 118.335 0.059 . 1 . . . . . 125 GLU N . 50215 1
139 . 1 . 1 14 14 ARG H H 1 8.183 0.003 . 1 . . . . . 126 ARG H . 50215 1
140 . 1 . 1 14 14 ARG HA H 1 4.146 0.007 . 1 . . . . . 126 ARG HA . 50215 1
141 . 1 . 1 14 14 ARG C C 13 178.872 0.039 . 1 . . . . . 126 ARG C . 50215 1
142 . 1 . 1 14 14 ARG CA C 13 59.374 0.037 . 1 . . . . . 126 ARG CA . 50215 1
143 . 1 . 1 14 14 ARG CB C 13 30.210 0.000 . 1 . . . . . 126 ARG CB . 50215 1
144 . 1 . 1 14 14 ARG N N 15 121.057 0.086 . 1 . . . . . 126 ARG N . 50215 1
145 . 1 . 1 15 15 LEU H H 1 7.427 0.003 . 1 . . . . . 127 LEU H . 50215 1
146 . 1 . 1 15 15 LEU HA H 1 4.075 0.003 . 1 . . . . . 127 LEU HA . 50215 1
147 . 1 . 1 15 15 LEU HB2 H 1 1.882 0.000 . 2 . . . . . 127 LEU HB2 . 50215 1
148 . 1 . 1 15 15 LEU HB3 H 1 1.514 0.000 . 2 . . . . . 127 LEU HB3 . 50215 1
149 . 1 . 1 15 15 LEU HG H 1 1.141 0.000 . 1 . . . . . 127 LEU HG . 50215 1
150 . 1 . 1 15 15 LEU HD11 H 1 0.351 0.003 . 2 . . . . . 127 LEU HD11 . 50215 1
151 . 1 . 1 15 15 LEU HD12 H 1 0.351 0.003 . 2 . . . . . 127 LEU HD12 . 50215 1
152 . 1 . 1 15 15 LEU HD13 H 1 0.351 0.003 . 2 . . . . . 127 LEU HD13 . 50215 1
153 . 1 . 1 15 15 LEU HD21 H 1 0.510 0.005 . 2 . . . . . 127 LEU HD21 . 50215 1
154 . 1 . 1 15 15 LEU HD22 H 1 0.510 0.005 . 2 . . . . . 127 LEU HD22 . 50215 1
155 . 1 . 1 15 15 LEU HD23 H 1 0.510 0.005 . 2 . . . . . 127 LEU HD23 . 50215 1
156 . 1 . 1 15 15 LEU C C 13 178.129 0.000 . 1 . . . . . 127 LEU C . 50215 1
157 . 1 . 1 15 15 LEU CA C 13 57.561 0.011 . 1 . . . . . 127 LEU CA . 50215 1
158 . 1 . 1 15 15 LEU CB C 13 40.581 0.011 . 1 . . . . . 127 LEU CB . 50215 1
159 . 1 . 1 15 15 LEU CG C 13 27.370 0.000 . 1 . . . . . 127 LEU CG . 50215 1
160 . 1 . 1 15 15 LEU CD1 C 13 26.249 0.000 . 2 . . . . . 127 LEU CD1 . 50215 1
161 . 1 . 1 15 15 LEU CD2 C 13 21.811 0.000 . 2 . . . . . 127 LEU CD2 . 50215 1
162 . 1 . 1 15 15 LEU N N 15 121.900 0.026 . 1 . . . . . 127 LEU N . 50215 1
163 . 1 . 1 16 16 MET H H 1 8.568 0.004 . 1 . . . . . 128 MET H . 50215 1
164 . 1 . 1 16 16 MET HA H 1 4.246 0.003 . 1 . . . . . 128 MET HA . 50215 1
165 . 1 . 1 16 16 MET HE1 H 1 1.995 0.000 . 1 . . . . . 128 MET HE1 . 50215 1
166 . 1 . 1 16 16 MET HE2 H 1 1.995 0.000 . 1 . . . . . 128 MET HE2 . 50215 1
167 . 1 . 1 16 16 MET HE3 H 1 1.995 0.000 . 1 . . . . . 128 MET HE3 . 50215 1
168 . 1 . 1 16 16 MET C C 13 177.941 0.000 . 1 . . . . . 128 MET C . 50215 1
169 . 1 . 1 16 16 MET CA C 13 57.631 0.016 . 1 . . . . . 128 MET CA . 50215 1
170 . 1 . 1 16 16 MET CE C 13 17.581 0.000 . 1 . . . . . 128 MET CE . 50215 1
171 . 1 . 1 16 16 MET N N 15 119.858 0.040 . 1 . . . . . 128 MET N . 50215 1
172 . 1 . 1 17 17 ALA H H 1 8.155 0.004 . 1 . . . . . 129 ALA H . 50215 1
173 . 1 . 1 17 17 ALA HA H 1 4.147 0.013 . 1 . . . . . 129 ALA HA . 50215 1
174 . 1 . 1 17 17 ALA HB1 H 1 1.519 0.007 . 1 . . . . . 129 ALA HB1 . 50215 1
175 . 1 . 1 17 17 ALA HB2 H 1 1.519 0.007 . 1 . . . . . 129 ALA HB2 . 50215 1
176 . 1 . 1 17 17 ALA HB3 H 1 1.519 0.007 . 1 . . . . . 129 ALA HB3 . 50215 1
177 . 1 . 1 17 17 ALA C C 13 181.108 0.000 . 1 . . . . . 129 ALA C . 50215 1
178 . 1 . 1 17 17 ALA CA C 13 55.260 0.039 . 1 . . . . . 129 ALA CA . 50215 1
179 . 1 . 1 17 17 ALA CB C 13 17.757 0.006 . 1 . . . . . 129 ALA CB . 50215 1
180 . 1 . 1 17 17 ALA N N 15 121.502 0.070 . 1 . . . . . 129 ALA N . 50215 1
181 . 1 . 1 18 18 ARG H H 1 7.751 0.003 . 1 . . . . . 130 ARG H . 50215 1
182 . 1 . 1 18 18 ARG HA H 1 4.141 0.001 . 1 . . . . . 130 ARG HA . 50215 1
183 . 1 . 1 18 18 ARG C C 13 179.513 0.000 . 1 . . . . . 130 ARG C . 50215 1
184 . 1 . 1 18 18 ARG CA C 13 59.217 0.106 . 1 . . . . . 130 ARG CA . 50215 1
185 . 1 . 1 18 18 ARG N N 15 119.466 0.060 . 1 . . . . . 130 ARG N . 50215 1
186 . 1 . 1 19 19 TYR H H 1 9.067 0.004 . 1 . . . . . 131 TYR H . 50215 1
187 . 1 . 1 19 19 TYR HA H 1 4.087 0.010 . 1 . . . . . 131 TYR HA . 50215 1
188 . 1 . 1 19 19 TYR HB2 H 1 3.543 0.006 . 2 . . . . . 131 TYR HB2 . 50215 1
189 . 1 . 1 19 19 TYR HB3 H 1 2.961 0.035 . 2 . . . . . 131 TYR HB3 . 50215 1
190 . 1 . 1 19 19 TYR HD1 H 1 6.913 0.001 . 1 . . . . . 131 TYR HD1 . 50215 1
191 . 1 . 1 19 19 TYR HD2 H 1 6.913 0.001 . 1 . . . . . 131 TYR HD2 . 50215 1
192 . 1 . 1 19 19 TYR HE1 H 1 6.618 0.001 . 1 . . . . . 131 TYR HE1 . 50215 1
193 . 1 . 1 19 19 TYR HE2 H 1 6.618 0.001 . 1 . . . . . 131 TYR HE2 . 50215 1
194 . 1 . 1 19 19 TYR C C 13 176.541 0.000 . 1 . . . . . 131 TYR C . 50215 1
195 . 1 . 1 19 19 TYR CA C 13 62.639 0.074 . 1 . . . . . 131 TYR CA . 50215 1
196 . 1 . 1 19 19 TYR CB C 13 38.558 0.061 . 1 . . . . . 131 TYR CB . 50215 1
197 . 1 . 1 19 19 TYR CD1 C 13 132.361 0.000 . 1 . . . . . 131 TYR CD1 . 50215 1
198 . 1 . 1 19 19 TYR CD2 C 13 132.361 0.000 . 1 . . . . . 131 TYR CD2 . 50215 1
199 . 1 . 1 19 19 TYR CE1 C 13 118.428 0.000 . 1 . . . . . 131 TYR CE1 . 50215 1
200 . 1 . 1 19 19 TYR CE2 C 13 118.428 0.000 . 1 . . . . . 131 TYR CE2 . 50215 1
201 . 1 . 1 19 19 TYR N N 15 122.941 0.024 . 1 . . . . . 131 TYR N . 50215 1
202 . 1 . 1 20 20 LYS H H 1 8.815 0.004 . 1 . . . . . 132 LYS H . 50215 1
203 . 1 . 1 20 20 LYS HA H 1 3.978 0.000 . 1 . . . . . 132 LYS HA . 50215 1
204 . 1 . 1 20 20 LYS C C 13 179.829 0.000 . 1 . . . . . 132 LYS C . 50215 1
205 . 1 . 1 20 20 LYS CA C 13 59.105 0.047 . 1 . . . . . 132 LYS CA . 50215 1
206 . 1 . 1 20 20 LYS CB C 13 31.912 0.000 . 1 . . . . . 132 LYS CB . 50215 1
207 . 1 . 1 20 20 LYS N N 15 118.538 0.014 . 1 . . . . . 132 LYS N . 50215 1
208 . 1 . 1 21 21 GLU H H 1 7.794 0.002 . 1 . . . . . 133 GLU H . 50215 1
209 . 1 . 1 21 21 GLU HA H 1 4.112 0.003 . 1 . . . . . 133 GLU HA . 50215 1
210 . 1 . 1 21 21 GLU HB2 H 1 2.133 0.000 . 1 . . . . . 133 GLU HB2 . 50215 1
211 . 1 . 1 21 21 GLU C C 13 178.568 0.000 . 1 . . . . . 133 GLU C . 50215 1
212 . 1 . 1 21 21 GLU CA C 13 59.182 0.038 . 1 . . . . . 133 GLU CA . 50215 1
213 . 1 . 1 21 21 GLU CB C 13 29.512 0.000 . 1 . . . . . 133 GLU CB . 50215 1
214 . 1 . 1 21 21 GLU N N 15 119.393 0.057 . 1 . . . . . 133 GLU N . 50215 1
215 . 1 . 1 22 22 LEU H H 1 7.819 0.004 . 1 . . . . . 134 LEU H . 50215 1
216 . 1 . 1 22 22 LEU HA H 1 4.121 0.009 . 1 . . . . . 134 LEU HA . 50215 1
217 . 1 . 1 22 22 LEU HB2 H 1 1.634 0.007 . 2 . . . . . 134 LEU HB2 . 50215 1
218 . 1 . 1 22 22 LEU HB3 H 1 1.640 0.002 . 2 . . . . . 134 LEU HB3 . 50215 1
219 . 1 . 1 22 22 LEU HG H 1 1.366 0.004 . 1 . . . . . 134 LEU HG . 50215 1
220 . 1 . 1 22 22 LEU HD11 H 1 0.471 0.004 . 2 . . . . . 134 LEU HD11 . 50215 1
221 . 1 . 1 22 22 LEU HD12 H 1 0.471 0.004 . 2 . . . . . 134 LEU HD12 . 50215 1
222 . 1 . 1 22 22 LEU HD13 H 1 0.471 0.004 . 2 . . . . . 134 LEU HD13 . 50215 1
223 . 1 . 1 22 22 LEU HD21 H 1 0.739 0.006 . 2 . . . . . 134 LEU HD21 . 50215 1
224 . 1 . 1 22 22 LEU HD22 H 1 0.739 0.006 . 2 . . . . . 134 LEU HD22 . 50215 1
225 . 1 . 1 22 22 LEU HD23 H 1 0.739 0.006 . 2 . . . . . 134 LEU HD23 . 50215 1
226 . 1 . 1 22 22 LEU C C 13 179.786 0.000 . 1 . . . . . 134 LEU C . 50215 1
227 . 1 . 1 22 22 LEU CA C 13 57.479 0.041 . 1 . . . . . 134 LEU CA . 50215 1
228 . 1 . 1 22 22 LEU CB C 13 41.423 0.050 . 1 . . . . . 134 LEU CB . 50215 1
229 . 1 . 1 22 22 LEU CG C 13 26.876 0.057 . 1 . . . . . 134 LEU CG . 50215 1
230 . 1 . 1 22 22 LEU CD1 C 13 25.060 0.086 . 2 . . . . . 134 LEU CD1 . 50215 1
231 . 1 . 1 22 22 LEU CD2 C 13 23.933 0.055 . 2 . . . . . 134 LEU CD2 . 50215 1
232 . 1 . 1 22 22 LEU N N 15 121.370 0.019 . 1 . . . . . 134 LEU N . 50215 1
233 . 1 . 1 23 23 GLU H H 1 8.686 0.004 . 1 . . . . . 135 GLU H . 50215 1
234 . 1 . 1 23 23 GLU HA H 1 4.103 0.000 . 1 . . . . . 135 GLU HA . 50215 1
235 . 1 . 1 23 23 GLU C C 13 178.660 0.000 . 1 . . . . . 135 GLU C . 50215 1
236 . 1 . 1 23 23 GLU CA C 13 59.911 0.013 . 1 . . . . . 135 GLU CA . 50215 1
237 . 1 . 1 23 23 GLU CB C 13 29.921 0.000 . 1 . . . . . 135 GLU CB . 50215 1
238 . 1 . 1 23 23 GLU N N 15 121.937 0.017 . 1 . . . . . 135 GLU N . 50215 1
239 . 1 . 1 24 24 LYS H H 1 7.738 0.003 . 1 . . . . . 136 LYS H . 50215 1
240 . 1 . 1 24 24 LYS HA H 1 4.009 0.006 . 1 . . . . . 136 LYS HA . 50215 1
241 . 1 . 1 24 24 LYS C C 13 178.908 0.000 . 1 . . . . . 136 LYS C . 50215 1
242 . 1 . 1 24 24 LYS CA C 13 59.061 0.014 . 1 . . . . . 136 LYS CA . 50215 1
243 . 1 . 1 24 24 LYS CB C 13 32.531 0.000 . 1 . . . . . 136 LYS CB . 50215 1
244 . 1 . 1 24 24 LYS N N 15 118.858 0.043 . 1 . . . . . 136 LYS N . 50215 1
245 . 1 . 1 25 25 GLN H H 1 7.830 0.004 . 1 . . . . . 137 GLN H . 50215 1
246 . 1 . 1 25 25 GLN HA H 1 4.124 0.006 . 1 . . . . . 137 GLN HA . 50215 1
247 . 1 . 1 25 25 GLN HE21 H 1 7.610 0.005 . 1 . . . . . 137 GLN HE1 . 50215 1
248 . 1 . 1 25 25 GLN HE22 H 1 6.852 0.005 . 1 . . . . . 137 GLN HE2 . 50215 1
249 . 1 . 1 25 25 GLN C C 13 177.799 0.000 . 1 . . . . . 137 GLN C . 50215 1
250 . 1 . 1 25 25 GLN CA C 13 57.555 0.028 . 1 . . . . . 137 GLN CA . 50215 1
251 . 1 . 1 25 25 GLN CB C 13 28.434 0.000 . 1 . . . . . 137 GLN CB . 50215 1
252 . 1 . 1 25 25 GLN CG C 13 33.526 0.000 . 1 . . . . . 137 GLN CG . 50215 1
253 . 1 . 1 25 25 GLN N N 15 117.652 0.051 . 1 . . . . . 137 GLN N . 50215 1
254 . 1 . 1 25 25 GLN NE2 N 15 112.003 0.020 . 1 . . . . . 137 GLN NE2 . 50215 1
255 . 1 . 1 26 26 SER H H 1 7.998 0.005 . 1 . . . . . 138 SER H . 50215 1
256 . 1 . 1 26 26 SER HA H 1 4.242 0.010 . 1 . . . . . 138 SER HA . 50215 1
257 . 1 . 1 26 26 SER HB2 H 1 3.834 0.003 . 2 . . . . . 138 SER HB2 . 50215 1
258 . 1 . 1 26 26 SER HB3 H 1 3.832 0.000 . 2 . . . . . 138 SER HB3 . 50215 1
259 . 1 . 1 26 26 SER CA C 13 60.292 0.083 . 1 . . . . . 138 SER CA . 50215 1
260 . 1 . 1 26 26 SER CB C 13 63.307 0.080 . 1 . . . . . 138 SER CB . 50215 1
261 . 1 . 1 26 26 SER N N 15 115.051 0.012 . 1 . . . . . 138 SER N . 50215 1
262 . 1 . 1 27 27 HIS H H 1 7.858 0.005 . 1 . . . . . 139 HIS H . 50215 1
263 . 1 . 1 27 27 HIS HA H 1 4.558 0.006 . 1 . . . . . 139 HIS HA . 50215 1
264 . 1 . 1 27 27 HIS HB2 H 1 3.173 0.012 . 2 . . . . . 139 HIS HB2 . 50215 1
265 . 1 . 1 27 27 HIS HB3 H 1 3.123 0.026 . 2 . . . . . 139 HIS HB3 . 50215 1
266 . 1 . 1 27 27 HIS C C 13 176.291 0.000 . 1 . . . . . 139 HIS C . 50215 1
267 . 1 . 1 27 27 HIS CA C 13 57.042 0.049 . 1 . . . . . 139 HIS CA . 50215 1
268 . 1 . 1 27 27 HIS CB C 13 30.596 0.028 . 1 . . . . . 139 HIS CB . 50215 1
269 . 1 . 1 27 27 HIS N N 15 120.563 0.041 . 1 . . . . . 139 HIS N . 50215 1
270 . 1 . 1 28 28 ARG H H 1 7.935 0.002 . 1 . . . . . 140 ARG H . 50215 1
271 . 1 . 1 28 28 ARG HA H 1 4.268 0.002 . 1 . . . . . 140 ARG HA . 50215 1
272 . 1 . 1 28 28 ARG HB2 H 1 1.850 0.000 . 1 . . . . . 140 ARG HB2 . 50215 1
273 . 1 . 1 28 28 ARG HB3 H 1 1.850 0.000 . 1 . . . . . 140 ARG HB3 . 50215 1
274 . 1 . 1 28 28 ARG C C 13 176.730 0.000 . 1 . . . . . 140 ARG C . 50215 1
275 . 1 . 1 28 28 ARG CA C 13 56.878 0.046 . 1 . . . . . 140 ARG CA . 50215 1
276 . 1 . 1 28 28 ARG CB C 13 30.624 0.000 . 1 . . . . . 140 ARG CB . 50215 1
277 . 1 . 1 28 28 ARG N N 15 120.588 0.030 . 1 . . . . . 140 ARG N . 50215 1
278 . 1 . 1 29 29 ARG H H 1 8.248 0.006 . 1 . . . . . 141 ARG H . 50215 1
279 . 1 . 1 29 29 ARG HA H 1 4.301 0.003 . 1 . . . . . 141 ARG HA . 50215 1
280 . 1 . 1 29 29 ARG HB2 H 1 1.855 0.000 . 1 . . . . . 141 ARG HB2 . 50215 1
281 . 1 . 1 29 29 ARG HB3 H 1 1.855 0.000 . 1 . . . . . 141 ARG HB3 . 50215 1
282 . 1 . 1 29 29 ARG C C 13 176.506 0.000 . 1 . . . . . 141 ARG C . 50215 1
283 . 1 . 1 29 29 ARG CA C 13 56.488 0.000 . 1 . . . . . 141 ARG CA . 50215 1
284 . 1 . 1 29 29 ARG CB C 13 30.694 0.000 . 1 . . . . . 141 ARG CB . 50215 1
285 . 1 . 1 29 29 ARG N N 15 121.202 0.063 . 1 . . . . . 141 ARG N . 50215 1
286 . 1 . 1 30 30 GLN H H 1 8.310 0.006 . 1 . . . . . 142 GLN H . 50215 1
287 . 1 . 1 30 30 GLN HA H 1 4.303 0.003 . 1 . . . . . 142 GLN HA . 50215 1
288 . 1 . 1 30 30 GLN HB2 H 1 2.009 0.007 . 1 . . . . . 142 GLN HB2 . 50215 1
289 . 1 . 1 30 30 GLN HB3 H 1 2.009 0.007 . 1 . . . . . 142 GLN HB3 . 50215 1
290 . 1 . 1 30 30 GLN HG2 H 1 2.385 0.000 . 1 . . . . . 142 GLN HG2 . 50215 1
291 . 1 . 1 30 30 GLN HG3 H 1 2.385 0.000 . 1 . . . . . 142 GLN HG3 . 50215 1
292 . 1 . 1 30 30 GLN HE21 H 1 7.513 0.005 . 1 . . . . . 142 GLN HE1 . 50215 1
293 . 1 . 1 30 30 GLN HE22 H 1 6.885 0.005 . 1 . . . . . 142 GLN HE2 . 50215 1
294 . 1 . 1 30 30 GLN C C 13 176.506 0.000 . 1 . . . . . 142 GLN C . 50215 1
295 . 1 . 1 30 30 GLN CA C 13 56.191 0.048 . 1 . . . . . 142 GLN CA . 50215 1
296 . 1 . 1 30 30 GLN CB C 13 29.531 0.030 . 1 . . . . . 142 GLN CB . 50215 1
297 . 1 . 1 30 30 GLN CG C 13 33.837 0.007 . 1 . . . . . 142 GLN CG . 50215 1
298 . 1 . 1 30 30 GLN N N 15 120.695 0.025 . 1 . . . . . 142 GLN N . 50215 1
299 . 1 . 1 30 30 GLN NE2 N 15 112.453 0.020 . 1 . . . . . 142 GLN NE2 . 50215 1
300 . 1 . 1 31 31 GLY H H 1 8.378 0.004 . 1 . . . . . 143 GLY H . 50215 1
301 . 1 . 1 31 31 GLY HA2 H 1 3.957 0.001 . 1 . . . . . 143 GLY HA2 . 50215 1
302 . 1 . 1 31 31 GLY HA3 H 1 3.957 0.001 . 1 . . . . . 143 GLY HA3 . 50215 1
303 . 1 . 1 31 31 GLY C C 13 173.975 0.000 . 1 . . . . . 143 GLY C . 50215 1
304 . 1 . 1 31 31 GLY CA C 13 45.281 0.020 . 1 . . . . . 143 GLY CA . 50215 1
305 . 1 . 1 31 31 GLY N N 15 109.994 0.053 . 1 . . . . . 143 GLY N . 50215 1
306 . 1 . 1 32 32 LYS H H 1 8.206 0.003 . 1 . . . . . 144 LYS H . 50215 1
307 . 1 . 1 32 32 LYS HA H 1 4.309 0.005 . 1 . . . . . 144 LYS HA . 50215 1
308 . 1 . 1 32 32 LYS HB2 H 1 1.807 0.002 . 2 . . . . . 144 LYS HB2 . 50215 1
309 . 1 . 1 32 32 LYS HB3 H 1 1.744 0.043 . 2 . . . . . 144 LYS HB3 . 50215 1
310 . 1 . 1 32 32 LYS HE2 H 1 2.966 0.000 . 1 . . . . . 144 LYS HE2 . 50215 1
311 . 1 . 1 32 32 LYS HE3 H 1 2.966 0.000 . 1 . . . . . 144 LYS HE3 . 50215 1
312 . 1 . 1 32 32 LYS CA C 13 56.412 0.071 . 1 . . . . . 144 LYS CA . 50215 1
313 . 1 . 1 32 32 LYS CB C 13 33.142 0.041 . 1 . . . . . 144 LYS CB . 50215 1
314 . 1 . 1 32 32 LYS N N 15 121.134 0.089 . 1 . . . . . 144 LYS N . 50215 1
315 . 1 . 1 33 33 ARG H H 1 8.468 0.006 . 1 . . . . . 145 ARG H . 50215 1
316 . 1 . 1 33 33 ARG HA H 1 4.355 0.006 . 1 . . . . . 145 ARG HA . 50215 1
317 . 1 . 1 33 33 ARG HB2 H 1 1.796 0.021 . 2 . . . . . 145 ARG HB2 . 50215 1
318 . 1 . 1 33 33 ARG HB3 H 1 1.841 0.024 . 2 . . . . . 145 ARG HB3 . 50215 1
319 . 1 . 1 33 33 ARG HG2 H 1 1.619 0.002 . 1 . . . . . 145 ARG HG2 . 50215 1
320 . 1 . 1 33 33 ARG HG3 H 1 1.619 0.002 . 1 . . . . . 145 ARG HG3 . 50215 1
321 . 1 . 1 33 33 ARG HD2 H 1 3.185 0.006 . 1 . . . . . 145 ARG HD2 . 50215 1
322 . 1 . 1 33 33 ARG HD3 H 1 3.185 0.006 . 1 . . . . . 145 ARG HD3 . 50215 1
323 . 1 . 1 33 33 ARG CA C 13 56.200 0.040 . 1 . . . . . 145 ARG CA . 50215 1
324 . 1 . 1 33 33 ARG CB C 13 30.852 0.045 . 1 . . . . . 145 ARG CB . 50215 1
325 . 1 . 1 33 33 ARG CG C 13 27.158 0.051 . 1 . . . . . 145 ARG CG . 50215 1
326 . 1 . 1 33 33 ARG CD C 13 43.271 0.148 . 1 . . . . . 145 ARG CD . 50215 1
327 . 1 . 1 33 33 ARG N N 15 122.724 0.056 . 1 . . . . . 145 ARG N . 50215 1
328 . 1 . 1 34 34 SER H H 1 8.400 0.005 . 1 . . . . . 146 SER H . 50215 1
329 . 1 . 1 34 34 SER HA H 1 4.428 0.006 . 1 . . . . . 146 SER HA . 50215 1
330 . 1 . 1 34 34 SER HB2 H 1 3.832 0.005 . 2 . . . . . 146 SER HB2 . 50215 1
331 . 1 . 1 34 34 SER HB3 H 1 3.827 0.001 . 2 . . . . . 146 SER HB3 . 50215 1
332 . 1 . 1 34 34 SER C C 13 173.998 0.000 . 1 . . . . . 146 SER C . 50215 1
333 . 1 . 1 34 34 SER CA C 13 58.331 0.083 . 1 . . . . . 146 SER CA . 50215 1
334 . 1 . 1 34 34 SER CB C 13 63.818 0.040 . 1 . . . . . 146 SER CB . 50215 1
335 . 1 . 1 34 34 SER N N 15 117.463 0.033 . 1 . . . . . 146 SER N . 50215 1
336 . 1 . 1 35 35 GLU H H 1 8.346 0.002 . 1 . . . . . 147 GLU H . 50215 1
337 . 1 . 1 35 35 GLU HA H 1 4.599 0.006 . 1 . . . . . 147 GLU HA . 50215 1
338 . 1 . 1 35 35 GLU HB2 H 1 2.034 0.001 . 2 . . . . . 147 GLU HB2 . 50215 1
339 . 1 . 1 35 35 GLU HB3 H 1 1.861 0.007 . 2 . . . . . 147 GLU HB3 . 50215 1
340 . 1 . 1 35 35 GLU HG2 H 1 2.276 0.008 . 1 . . . . . 147 GLU HG2 . 50215 1
341 . 1 . 1 35 35 GLU C C 13 174.292 0.000 . 1 . . . . . 147 GLU C . 50215 1
342 . 1 . 1 35 35 GLU CA C 13 54.405 0.045 . 1 . . . . . 147 GLU CA . 50215 1
343 . 1 . 1 35 35 GLU CB C 13 29.593 0.107 . 1 . . . . . 147 GLU CB . 50215 1
344 . 1 . 1 35 35 GLU CG C 13 36.004 0.005 . 1 . . . . . 147 GLU CG . 50215 1
345 . 1 . 1 35 35 GLU N N 15 123.883 0.036 . 1 . . . . . 147 GLU N . 50215 1
346 . 1 . 1 36 36 PRO HA H 1 4.433 0.011 . 1 . . . . . 148 PRO HA . 50215 1
347 . 1 . 1 36 36 PRO HB2 H 1 2.245 0.006 . 2 . . . . . 148 PRO HB2 . 50215 1
348 . 1 . 1 36 36 PRO HB3 H 1 1.848 0.007 . 2 . . . . . 148 PRO HB3 . 50215 1
349 . 1 . 1 36 36 PRO HG2 H 1 1.980 0.009 . 2 . . . . . 148 PRO HG2 . 50215 1
350 . 1 . 1 36 36 PRO HG3 H 1 2.000 0.016 . 2 . . . . . 148 PRO HG3 . 50215 1
351 . 1 . 1 36 36 PRO HD2 H 1 3.686 0.005 . 2 . . . . . 148 PRO HD2 . 50215 1
352 . 1 . 1 36 36 PRO HD3 H 1 3.786 0.006 . 2 . . . . . 148 PRO HD3 . 50215 1
353 . 1 . 1 36 36 PRO C C 13 176.680 0.000 . 1 . . . . . 148 PRO C . 50215 1
354 . 1 . 1 36 36 PRO CA C 13 63.119 0.027 . 1 . . . . . 148 PRO CA . 50215 1
355 . 1 . 1 36 36 PRO CB C 13 32.125 0.067 . 1 . . . . . 148 PRO CB . 50215 1
356 . 1 . 1 36 36 PRO CG C 13 27.469 0.061 . 1 . . . . . 148 PRO CG . 50215 1
357 . 1 . 1 36 36 PRO CD C 13 50.625 0.004 . 1 . . . . . 148 PRO CD . 50215 1
358 . 1 . 1 37 37 VAL H H 1 8.339 0.004 . 1 . . . . . 149 VAL H . 50215 1
359 . 1 . 1 37 37 VAL HA H 1 4.104 0.007 . 1 . . . . . 149 VAL HA . 50215 1
360 . 1 . 1 37 37 VAL HB H 1 2.037 0.013 . 1 . . . . . 149 VAL HB . 50215 1
361 . 1 . 1 37 37 VAL HG11 H 1 0.922 0.001 . 1 . . . . . 149 VAL HG11 . 50215 1
362 . 1 . 1 37 37 VAL HG12 H 1 0.922 0.001 . 1 . . . . . 149 VAL HG12 . 50215 1
363 . 1 . 1 37 37 VAL HG13 H 1 0.922 0.001 . 1 . . . . . 149 VAL HG13 . 50215 1
364 . 1 . 1 37 37 VAL HG21 H 1 0.922 0.001 . 1 . . . . . 149 VAL HG21 . 50215 1
365 . 1 . 1 37 37 VAL HG22 H 1 0.922 0.001 . 1 . . . . . 149 VAL HG22 . 50215 1
366 . 1 . 1 37 37 VAL HG23 H 1 0.922 0.001 . 1 . . . . . 149 VAL HG23 . 50215 1
367 . 1 . 1 37 37 VAL C C 13 176.216 0.029 . 1 . . . . . 149 VAL C . 50215 1
368 . 1 . 1 37 37 VAL CA C 13 62.384 0.029 . 1 . . . . . 149 VAL CA . 50215 1
369 . 1 . 1 37 37 VAL CB C 13 32.801 0.000 . 1 . . . . . 149 VAL CB . 50215 1
370 . 1 . 1 37 37 VAL CG1 C 13 21.255 0.000 . 1 . . . . . 149 VAL CG1 . 50215 1
371 . 1 . 1 37 37 VAL CG2 C 13 21.255 0.000 . 1 . . . . . 149 VAL CG2 . 50215 1
372 . 1 . 1 37 37 VAL N N 15 121.138 0.067 . 1 . . . . . 149 VAL N . 50215 1
373 . 1 . 1 38 38 VAL H H 1 8.280 0.003 . 1 . . . . . 150 VAL H . 50215 1
374 . 1 . 1 38 38 VAL HA H 1 4.117 0.013 . 1 . . . . . 150 VAL HA . 50215 1
375 . 1 . 1 38 38 VAL HB H 1 2.041 0.018 . 1 . . . . . 150 VAL HB . 50215 1
376 . 1 . 1 38 38 VAL HG11 H 1 0.922 0.001 . 1 . . . . . 150 VAL HG11 . 50215 1
377 . 1 . 1 38 38 VAL HG12 H 1 0.922 0.001 . 1 . . . . . 150 VAL HG12 . 50215 1
378 . 1 . 1 38 38 VAL HG13 H 1 0.922 0.001 . 1 . . . . . 150 VAL HG13 . 50215 1
379 . 1 . 1 38 38 VAL HG21 H 1 0.922 0.001 . 1 . . . . . 150 VAL HG21 . 50215 1
380 . 1 . 1 38 38 VAL HG22 H 1 0.922 0.001 . 1 . . . . . 150 VAL HG22 . 50215 1
381 . 1 . 1 38 38 VAL HG23 H 1 0.922 0.001 . 1 . . . . . 150 VAL HG23 . 50215 1
382 . 1 . 1 38 38 VAL C C 13 175.631 0.015 . 1 . . . . . 150 VAL C . 50215 1
383 . 1 . 1 38 38 VAL CA C 13 62.245 0.068 . 1 . . . . . 150 VAL CA . 50215 1
384 . 1 . 1 38 38 VAL CB C 13 32.872 0.071 . 1 . . . . . 150 VAL CB . 50215 1
385 . 1 . 1 38 38 VAL CG1 C 13 21.255 0.000 . 1 . . . . . 150 VAL CG1 . 50215 1
386 . 1 . 1 38 38 VAL CG2 C 13 21.255 0.000 . 1 . . . . . 150 VAL CG2 . 50215 1
387 . 1 . 1 38 38 VAL N N 15 124.159 0.158 . 1 . . . . . 150 VAL N . 50215 1
388 . 1 . 1 39 39 ASP H H 1 8.390 0.004 . 1 . . . . . 151 ASP H . 50215 1
389 . 1 . 1 39 39 ASP HA H 1 4.685 0.012 . 1 . . . . . 151 ASP HA . 50215 1
390 . 1 . 1 39 39 ASP HB2 H 1 2.652 0.022 . 2 . . . . . 151 ASP HB2 . 50215 1
391 . 1 . 1 39 39 ASP HB3 H 1 2.699 0.015 . 2 . . . . . 151 ASP HB3 . 50215 1
392 . 1 . 1 39 39 ASP C C 13 176.438 0.008 . 1 . . . . . 151 ASP C . 50215 1
393 . 1 . 1 39 39 ASP CA C 13 54.104 0.042 . 1 . . . . . 151 ASP CA . 50215 1
394 . 1 . 1 39 39 ASP CB C 13 41.229 0.114 . 1 . . . . . 151 ASP CB . 50215 1
395 . 1 . 1 39 39 ASP N N 15 124.902 0.019 . 1 . . . . . 151 ASP N . 50215 1
396 . 1 . 1 40 40 THR H H 1 8.053 0.004 . 1 . . . . . 152 THR H . 50215 1
397 . 1 . 1 40 40 THR HA H 1 3.955 0.015 . 1 . . . . . 152 THR HA . 50215 1
398 . 1 . 1 40 40 THR HB H 1 4.237 0.006 . 1 . . . . . 152 THR HB . 50215 1
399 . 1 . 1 40 40 THR HG21 H 1 1.236 0.003 . 1 . . . . . 152 THR HG21 . 50215 1
400 . 1 . 1 40 40 THR HG22 H 1 1.236 0.003 . 1 . . . . . 152 THR HG22 . 50215 1
401 . 1 . 1 40 40 THR HG23 H 1 1.236 0.003 . 1 . . . . . 152 THR HG23 . 50215 1
402 . 1 . 1 40 40 THR C C 13 175.828 0.000 . 1 . . . . . 152 THR C . 50215 1
403 . 1 . 1 40 40 THR CA C 13 64.356 0.019 . 1 . . . . . 152 THR CA . 50215 1
404 . 1 . 1 40 40 THR CB C 13 69.298 0.060 . 1 . . . . . 152 THR CB . 50215 1
405 . 1 . 1 40 40 THR CG2 C 13 22.148 0.000 . 1 . . . . . 152 THR CG2 . 50215 1
406 . 1 . 1 40 40 THR N N 15 115.499 0.028 . 1 . . . . . 152 THR N . 50215 1
407 . 1 . 1 41 41 GLN H H 1 8.410 0.002 . 1 . . . . . 153 GLN H . 50215 1
408 . 1 . 1 41 41 GLN HA H 1 3.907 0.006 . 1 . . . . . 153 GLN HA . 50215 1
409 . 1 . 1 41 41 GLN HE21 H 1 7.951 0.005 . 1 . . . . . 153 GLN HE1 . 50215 1
410 . 1 . 1 41 41 GLN HE22 H 1 6.923 0.005 . 1 . . . . . 153 GLN HE2 . 50215 1
411 . 1 . 1 41 41 GLN C C 13 176.784 0.000 . 1 . . . . . 153 GLN C . 50215 1
412 . 1 . 1 41 41 GLN CA C 13 58.028 0.019 . 1 . . . . . 153 GLN CA . 50215 1
413 . 1 . 1 41 41 GLN N N 15 121.801 0.079 . 1 . . . . . 153 GLN N . 50215 1
414 . 1 . 1 41 41 GLN NE2 N 15 116.435 0.020 . 1 . . . . . 153 GLN NE2 . 50215 1
415 . 1 . 1 42 42 ARG H H 1 7.930 0.004 . 1 . . . . . 154 ARG H . 50215 1
416 . 1 . 1 42 42 ARG HA H 1 4.165 0.007 . 1 . . . . . 154 ARG HA . 50215 1
417 . 1 . 1 42 42 ARG CA C 13 58.616 0.085 . 1 . . . . . 154 ARG CA . 50215 1
418 . 1 . 1 42 42 ARG N N 15 119.107 0.041 . 1 . . . . . 154 ARG N . 50215 1
419 . 1 . 1 43 43 VAL H H 1 7.533 0.004 . 1 . . . . . 155 VAL H . 50215 1
420 . 1 . 1 43 43 VAL HA H 1 3.488 0.015 . 1 . . . . . 155 VAL HA . 50215 1
421 . 1 . 1 43 43 VAL HB H 1 2.113 0.010 . 1 . . . . . 155 VAL HB . 50215 1
422 . 1 . 1 43 43 VAL HG11 H 1 0.934 0.005 . 2 . . . . . 155 VAL HG11 . 50215 1
423 . 1 . 1 43 43 VAL HG12 H 1 0.934 0.005 . 2 . . . . . 155 VAL HG12 . 50215 1
424 . 1 . 1 43 43 VAL HG13 H 1 0.934 0.005 . 2 . . . . . 155 VAL HG13 . 50215 1
425 . 1 . 1 43 43 VAL HG21 H 1 0.845 0.006 . 2 . . . . . 155 VAL HG21 . 50215 1
426 . 1 . 1 43 43 VAL HG22 H 1 0.845 0.006 . 2 . . . . . 155 VAL HG22 . 50215 1
427 . 1 . 1 43 43 VAL HG23 H 1 0.845 0.006 . 2 . . . . . 155 VAL HG23 . 50215 1
428 . 1 . 1 43 43 VAL C C 13 176.304 0.000 . 1 . . . . . 155 VAL C . 50215 1
429 . 1 . 1 43 43 VAL CA C 13 67.062 0.024 . 1 . . . . . 155 VAL CA . 50215 1
430 . 1 . 1 43 43 VAL CB C 13 31.844 0.065 . 1 . . . . . 155 VAL CB . 50215 1
431 . 1 . 1 43 43 VAL CG1 C 13 23.933 0.017 . 1 . . . . . 155 VAL CG1 . 50215 1
432 . 1 . 1 43 43 VAL N N 15 117.659 0.026 . 1 . . . . . 155 VAL N . 50215 1
433 . 1 . 1 44 44 LEU H H 1 7.743 0.010 . 1 . . . . . 156 LEU H . 50215 1
434 . 1 . 1 44 44 LEU HA H 1 4.068 0.007 . 1 . . . . . 156 LEU HA . 50215 1
435 . 1 . 1 44 44 LEU HB2 H 1 1.869 0.001 . 2 . . . . . 156 LEU HB2 . 50215 1
436 . 1 . 1 44 44 LEU HB3 H 1 1.537 0.011 . 2 . . . . . 156 LEU HB3 . 50215 1
437 . 1 . 1 44 44 LEU C C 13 180.289 0.000 . 1 . . . . . 156 LEU C . 50215 1
438 . 1 . 1 44 44 LEU CA C 13 58.107 0.067 . 1 . . . . . 156 LEU CA . 50215 1
439 . 1 . 1 44 44 LEU CB C 13 41.258 0.007 . 1 . . . . . 156 LEU CB . 50215 1
440 . 1 . 1 44 44 LEU N N 15 119.830 0.077 . 1 . . . . . 156 LEU N . 50215 1
441 . 1 . 1 45 45 ASP H H 1 8.668 0.011 . 1 . . . . . 157 ASP H . 50215 1
442 . 1 . 1 45 45 ASP HA H 1 4.382 0.008 . 1 . . . . . 157 ASP HA . 50215 1
443 . 1 . 1 45 45 ASP HB2 H 1 2.886 0.005 . 2 . . . . . 157 ASP HB2 . 50215 1
444 . 1 . 1 45 45 ASP HB3 H 1 2.663 0.010 . 2 . . . . . 157 ASP HB3 . 50215 1
445 . 1 . 1 45 45 ASP C C 13 180.204 0.017 . 1 . . . . . 157 ASP C . 50215 1
446 . 1 . 1 45 45 ASP CA C 13 57.335 0.041 . 1 . . . . . 157 ASP CA . 50215 1
447 . 1 . 1 45 45 ASP CB C 13 39.962 0.082 . 1 . . . . . 157 ASP CB . 50215 1
448 . 1 . 1 45 45 ASP N N 15 120.254 0.064 . 1 . . . . . 157 ASP N . 50215 1
449 . 1 . 1 46 46 LEU H H 1 8.247 0.003 . 1 . . . . . 158 LEU H . 50215 1
450 . 1 . 1 46 46 LEU HA H 1 4.195 0.012 . 1 . . . . . 158 LEU HA . 50215 1
451 . 1 . 1 46 46 LEU HB2 H 1 1.343 0.007 . 2 . . . . . 158 LEU HB2 . 50215 1
452 . 1 . 1 46 46 LEU HB3 H 1 2.142 0.015 . 2 . . . . . 158 LEU HB3 . 50215 1
453 . 1 . 1 46 46 LEU C C 13 178.816 0.000 . 1 . . . . . 158 LEU C . 50215 1
454 . 1 . 1 46 46 LEU CA C 13 57.960 0.128 . 1 . . . . . 158 LEU CA . 50215 1
455 . 1 . 1 46 46 LEU CB C 13 44.005 0.107 . 1 . . . . . 158 LEU CB . 50215 1
456 . 1 . 1 46 46 LEU N N 15 123.343 0.020 . 1 . . . . . 158 LEU N . 50215 1
457 . 1 . 1 47 47 GLU H H 1 8.912 0.004 . 1 . . . . . 159 GLU H . 50215 1
458 . 1 . 1 47 47 GLU HA H 1 3.905 0.004 . 1 . . . . . 159 GLU HA . 50215 1
459 . 1 . 1 47 47 GLU C C 13 180.781 0.000 . 1 . . . . . 159 GLU C . 50215 1
460 . 1 . 1 47 47 GLU CA C 13 60.273 0.019 . 1 . . . . . 159 GLU CA . 50215 1
461 . 1 . 1 47 47 GLU CB C 13 29.602 0.000 . 1 . . . . . 159 GLU CB . 50215 1
462 . 1 . 1 47 47 GLU N N 15 119.794 0.050 . 1 . . . . . 159 GLU N . 50215 1
463 . 1 . 1 48 48 GLU H H 1 8.212 0.001 . 1 . . . . . 160 GLU H . 50215 1
464 . 1 . 1 48 48 GLU HA H 1 4.170 0.005 . 1 . . . . . 160 GLU HA . 50215 1
465 . 1 . 1 48 48 GLU HB2 H 1 2.177 0.000 . 1 . . . . . 160 GLU HB2 . 50215 1
466 . 1 . 1 48 48 GLU HB3 H 1 2.177 0.000 . 1 . . . . . 160 GLU HB3 . 50215 1
467 . 1 . 1 48 48 GLU C C 13 178.502 0.000 . 1 . . . . . 160 GLU C . 50215 1
468 . 1 . 1 48 48 GLU CA C 13 59.224 0.092 . 1 . . . . . 160 GLU CA . 50215 1
469 . 1 . 1 48 48 GLU CB C 13 29.116 0.000 . 1 . . . . . 160 GLU CB . 50215 1
470 . 1 . 1 48 48 GLU N N 15 120.825 0.059 . 1 . . . . . 160 GLU N . 50215 1
471 . 1 . 1 49 49 GLU H H 1 8.008 0.003 . 1 . . . . . 161 GLU H . 50215 1
472 . 1 . 1 49 49 GLU HA H 1 4.191 0.007 . 1 . . . . . 161 GLU HA . 50215 1
473 . 1 . 1 49 49 GLU C C 13 178.516 0.000 . 1 . . . . . 161 GLU C . 50215 1
474 . 1 . 1 49 49 GLU CA C 13 59.683 0.028 . 1 . . . . . 161 GLU CA . 50215 1
475 . 1 . 1 49 49 GLU N N 15 123.319 0.012 . 1 . . . . . 161 GLU N . 50215 1
476 . 1 . 1 50 50 VAL H H 1 8.726 0.002 . 1 . . . . . 162 VAL H . 50215 1
477 . 1 . 1 50 50 VAL HA H 1 3.418 0.004 . 1 . . . . . 162 VAL HA . 50215 1
478 . 1 . 1 50 50 VAL HB H 1 2.125 0.011 . 1 . . . . . 162 VAL HB . 50215 1
479 . 1 . 1 50 50 VAL HG11 H 1 0.896 0.005 . 2 . . . . . 162 VAL HG11 . 50215 1
480 . 1 . 1 50 50 VAL HG12 H 1 0.896 0.005 . 2 . . . . . 162 VAL HG12 . 50215 1
481 . 1 . 1 50 50 VAL HG13 H 1 0.896 0.005 . 2 . . . . . 162 VAL HG13 . 50215 1
482 . 1 . 1 50 50 VAL HG21 H 1 1.037 0.006 . 2 . . . . . 162 VAL HG21 . 50215 1
483 . 1 . 1 50 50 VAL HG22 H 1 1.037 0.006 . 2 . . . . . 162 VAL HG22 . 50215 1
484 . 1 . 1 50 50 VAL HG23 H 1 1.037 0.006 . 2 . . . . . 162 VAL HG23 . 50215 1
485 . 1 . 1 50 50 VAL C C 13 177.545 0.000 . 1 . . . . . 162 VAL C . 50215 1
486 . 1 . 1 50 50 VAL CA C 13 67.608 0.030 . 1 . . . . . 162 VAL CA . 50215 1
487 . 1 . 1 50 50 VAL CB C 13 31.881 0.071 . 1 . . . . . 162 VAL CB . 50215 1
488 . 1 . 1 50 50 VAL CG1 C 13 21.366 0.000 . 2 . . . . . 162 VAL CG1 . 50215 1
489 . 1 . 1 50 50 VAL CG2 C 13 24.808 0.091 . 2 . . . . . 162 VAL CG2 . 50215 1
490 . 1 . 1 50 50 VAL N N 15 119.538 0.045 . 1 . . . . . 162 VAL N . 50215 1
491 . 1 . 1 51 51 ALA H H 1 7.723 0.002 . 1 . . . . . 163 ALA H . 50215 1
492 . 1 . 1 51 51 ALA HA H 1 4.035 0.016 . 1 . . . . . 163 ALA HA . 50215 1
493 . 1 . 1 51 51 ALA HB1 H 1 1.500 0.011 . 1 . . . . . 163 ALA HB1 . 50215 1
494 . 1 . 1 51 51 ALA HB2 H 1 1.500 0.011 . 1 . . . . . 163 ALA HB2 . 50215 1
495 . 1 . 1 51 51 ALA HB3 H 1 1.500 0.011 . 1 . . . . . 163 ALA HB3 . 50215 1
496 . 1 . 1 51 51 ALA C C 13 180.866 0.000 . 1 . . . . . 163 ALA C . 50215 1
497 . 1 . 1 51 51 ALA CA C 13 55.397 0.032 . 1 . . . . . 163 ALA CA . 50215 1
498 . 1 . 1 51 51 ALA CB C 13 17.995 0.089 . 1 . . . . . 163 ALA CB . 50215 1
499 . 1 . 1 51 51 ALA N N 15 120.072 0.078 . 1 . . . . . 163 ALA N . 50215 1
500 . 1 . 1 52 52 ARG H H 1 8.303 0.003 . 1 . . . . . 164 ARG H . 50215 1
501 . 1 . 1 52 52 ARG HA H 1 3.972 0.001 . 1 . . . . . 164 ARG HA . 50215 1
502 . 1 . 1 52 52 ARG CA C 13 59.743 0.045 . 1 . . . . . 164 ARG CA . 50215 1
503 . 1 . 1 52 52 ARG N N 15 120.181 0.060 . 1 . . . . . 164 ARG N . 50215 1
504 . 1 . 1 53 53 LEU H H 1 8.759 0.002 . 1 . . . . . 165 LEU H . 50215 1
505 . 1 . 1 53 53 LEU HA H 1 4.052 0.011 . 1 . . . . . 165 LEU HA . 50215 1
506 . 1 . 1 53 53 LEU HB2 H 1 2.096 0.005 . 2 . . . . . 165 LEU HB2 . 50215 1
507 . 1 . 1 53 53 LEU HB3 H 1 1.285 0.000 . 2 . . . . . 165 LEU HB3 . 50215 1
508 . 1 . 1 53 53 LEU HD11 H 1 1.018 0.000 . 2 . . . . . 165 LEU HD11 . 50215 1
509 . 1 . 1 53 53 LEU HD12 H 1 1.018 0.000 . 2 . . . . . 165 LEU HD12 . 50215 1
510 . 1 . 1 53 53 LEU HD13 H 1 1.018 0.000 . 2 . . . . . 165 LEU HD13 . 50215 1
511 . 1 . 1 53 53 LEU HD21 H 1 0.828 0.000 . 2 . . . . . 165 LEU HD21 . 50215 1
512 . 1 . 1 53 53 LEU HD22 H 1 0.828 0.000 . 2 . . . . . 165 LEU HD22 . 50215 1
513 . 1 . 1 53 53 LEU HD23 H 1 0.828 0.000 . 2 . . . . . 165 LEU HD23 . 50215 1
514 . 1 . 1 53 53 LEU C C 13 179.627 0.000 . 1 . . . . . 165 LEU C . 50215 1
515 . 1 . 1 53 53 LEU CA C 13 58.151 0.008 . 1 . . . . . 165 LEU CA . 50215 1
516 . 1 . 1 53 53 LEU CB C 13 42.288 0.088 . 1 . . . . . 165 LEU CB . 50215 1
517 . 1 . 1 53 53 LEU CD1 C 13 28.660 0.000 . 2 . . . . . 165 LEU CD1 . 50215 1
518 . 1 . 1 53 53 LEU CD2 C 13 22.803 0.000 . 2 . . . . . 165 LEU CD2 . 50215 1
519 . 1 . 1 53 53 LEU N N 15 122.356 0.026 . 1 . . . . . 165 LEU N . 50215 1
520 . 1 . 1 54 54 LYS H H 1 8.668 0.002 . 1 . . . . . 166 LYS H . 50215 1
521 . 1 . 1 54 54 LYS HA H 1 3.921 0.007 . 1 . . . . . 166 LYS HA . 50215 1
522 . 1 . 1 54 54 LYS HB2 H 1 1.899 0.003 . 1 . . . . . 166 LYS HB2 . 50215 1
523 . 1 . 1 54 54 LYS C C 13 180.171 0.000 . 1 . . . . . 166 LYS C . 50215 1
524 . 1 . 1 54 54 LYS CA C 13 60.707 0.024 . 1 . . . . . 166 LYS CA . 50215 1
525 . 1 . 1 54 54 LYS CB C 13 32.368 0.120 . 1 . . . . . 166 LYS CB . 50215 1
526 . 1 . 1 54 54 LYS N N 15 118.736 0.050 . 1 . . . . . 166 LYS N . 50215 1
527 . 1 . 1 55 55 ARG H H 1 7.889 0.002 . 1 . . . . . 167 ARG H . 50215 1
528 . 1 . 1 55 55 ARG HA H 1 4.124 0.000 . 1 . . . . . 167 ARG HA . 50215 1
529 . 1 . 1 55 55 ARG C C 13 179.025 0.000 . 1 . . . . . 167 ARG C . 50215 1
530 . 1 . 1 55 55 ARG CA C 13 59.503 0.053 . 1 . . . . . 167 ARG CA . 50215 1
531 . 1 . 1 55 55 ARG N N 15 120.537 0.062 . 1 . . . . . 167 ARG N . 50215 1
532 . 1 . 1 56 56 THR H H 1 8.080 0.005 . 1 . . . . . 168 THR H . 50215 1
533 . 1 . 1 56 56 THR HA H 1 4.012 0.000 . 1 . . . . . 168 THR HA . 50215 1
534 . 1 . 1 56 56 THR HB H 1 4.455 0.001 . 1 . . . . . 168 THR HB . 50215 1
535 . 1 . 1 56 56 THR HG21 H 1 1.261 0.007 . 1 . . . . . 168 THR HG21 . 50215 1
536 . 1 . 1 56 56 THR HG22 H 1 1.261 0.007 . 1 . . . . . 168 THR HG22 . 50215 1
537 . 1 . 1 56 56 THR HG23 H 1 1.261 0.007 . 1 . . . . . 168 THR HG23 . 50215 1
538 . 1 . 1 56 56 THR C C 13 176.184 0.000 . 1 . . . . . 168 THR C . 50215 1
539 . 1 . 1 56 56 THR CA C 13 66.775 0.034 . 1 . . . . . 168 THR CA . 50215 1
540 . 1 . 1 56 56 THR CB C 13 68.814 0.000 . 1 . . . . . 168 THR CB . 50215 1
541 . 1 . 1 56 56 THR CG2 C 13 21.599 0.000 . 1 . . . . . 168 THR CG2 . 50215 1
542 . 1 . 1 56 56 THR N N 15 118.210 0.045 . 1 . . . . . 168 THR N . 50215 1
543 . 1 . 1 57 57 ILE H H 1 8.179 0.001 . 1 . . . . . 169 ILE H . 50215 1
544 . 1 . 1 57 57 ILE HA H 1 3.559 0.003 . 1 . . . . . 169 ILE HA . 50215 1
545 . 1 . 1 57 57 ILE HB H 1 1.812 0.005 . 1 . . . . . 169 ILE HB . 50215 1
546 . 1 . 1 57 57 ILE HG21 H 1 0.838 0.005 . 1 . . . . . 169 ILE HG21 . 50215 1
547 . 1 . 1 57 57 ILE HG22 H 1 0.838 0.005 . 1 . . . . . 169 ILE HG22 . 50215 1
548 . 1 . 1 57 57 ILE HG23 H 1 0.838 0.005 . 1 . . . . . 169 ILE HG23 . 50215 1
549 . 1 . 1 57 57 ILE HD11 H 1 0.939 0.000 . 1 . . . . . 169 ILE HD11 . 50215 1
550 . 1 . 1 57 57 ILE HD12 H 1 0.939 0.000 . 1 . . . . . 169 ILE HD12 . 50215 1
551 . 1 . 1 57 57 ILE HD13 H 1 0.939 0.000 . 1 . . . . . 169 ILE HD13 . 50215 1
552 . 1 . 1 57 57 ILE CA C 13 65.667 0.034 . 1 . . . . . 169 ILE CA . 50215 1
553 . 1 . 1 57 57 ILE CB C 13 38.454 0.025 . 1 . . . . . 169 ILE CB . 50215 1
554 . 1 . 1 57 57 ILE CG2 C 13 17.154 0.063 . 1 . . . . . 169 ILE CG2 . 50215 1
555 . 1 . 1 57 57 ILE CD1 C 13 14.942 0.000 . 1 . . . . . 169 ILE CD1 . 50215 1
556 . 1 . 1 57 57 ILE N N 15 121.862 0.023 . 1 . . . . . 169 ILE N . 50215 1
557 . 1 . 1 58 58 GLY H H 1 7.959 0.004 . 1 . . . . . 170 GLY H . 50215 1
558 . 1 . 1 58 58 GLY HA2 H 1 3.886 0.005 . 1 . . . . . 170 GLY HA2 . 50215 1
559 . 1 . 1 58 58 GLY HA3 H 1 3.886 0.005 . 1 . . . . . 170 GLY HA3 . 50215 1
560 . 1 . 1 58 58 GLY C C 13 175.936 0.000 . 1 . . . . . 170 GLY C . 50215 1
561 . 1 . 1 58 58 GLY CA C 13 46.744 0.034 . 1 . . . . . 170 GLY CA . 50215 1
562 . 1 . 1 58 58 GLY N N 15 106.565 0.024 . 1 . . . . . 170 GLY N . 50215 1
563 . 1 . 1 59 59 HIS H H 1 7.858 0.003 . 1 . . . . . 171 HIS H . 50215 1
564 . 1 . 1 59 59 HIS HA H 1 4.596 0.006 . 1 . . . . . 171 HIS HA . 50215 1
565 . 1 . 1 59 59 HIS HB2 H 1 3.271 0.008 . 2 . . . . . 171 HIS HB2 . 50215 1
566 . 1 . 1 59 59 HIS HB3 H 1 3.224 0.007 . 2 . . . . . 171 HIS HB3 . 50215 1
567 . 1 . 1 59 59 HIS C C 13 177.014 0.000 . 1 . . . . . 171 HIS C . 50215 1
568 . 1 . 1 59 59 HIS CA C 13 57.781 0.046 . 1 . . . . . 171 HIS CA . 50215 1
569 . 1 . 1 59 59 HIS CB C 13 30.431 0.014 . 1 . . . . . 171 HIS CB . 50215 1
570 . 1 . 1 59 59 HIS N N 15 119.781 0.050 . 1 . . . . . 171 HIS N . 50215 1
571 . 1 . 1 60 60 LEU H H 1 8.021 0.003 . 1 . . . . . 172 LEU H . 50215 1
572 . 1 . 1 60 60 LEU HA H 1 4.242 0.007 . 1 . . . . . 172 LEU HA . 50215 1
573 . 1 . 1 60 60 LEU HB2 H 1 1.840 0.009 . 2 . . . . . 172 LEU HB2 . 50215 1
574 . 1 . 1 60 60 LEU HB3 H 1 1.525 0.005 . 2 . . . . . 172 LEU HB3 . 50215 1
575 . 1 . 1 60 60 LEU HD11 H 1 0.872 0.005 . 2 . . . . . 172 LEU HD11 . 50215 1
576 . 1 . 1 60 60 LEU HD12 H 1 0.872 0.005 . 2 . . . . . 172 LEU HD12 . 50215 1
577 . 1 . 1 60 60 LEU HD13 H 1 0.872 0.005 . 2 . . . . . 172 LEU HD13 . 50215 1
578 . 1 . 1 60 60 LEU HD21 H 1 0.864 0.000 . 2 . . . . . 172 LEU HD21 . 50215 1
579 . 1 . 1 60 60 LEU HD22 H 1 0.864 0.000 . 2 . . . . . 172 LEU HD22 . 50215 1
580 . 1 . 1 60 60 LEU HD23 H 1 0.864 0.000 . 2 . . . . . 172 LEU HD23 . 50215 1
581 . 1 . 1 60 60 LEU C C 13 177.848 0.035 . 1 . . . . . 172 LEU C . 50215 1
582 . 1 . 1 60 60 LEU CA C 13 56.032 0.105 . 1 . . . . . 172 LEU CA . 50215 1
583 . 1 . 1 60 60 LEU CB C 13 43.112 0.074 . 1 . . . . . 172 LEU CB . 50215 1
584 . 1 . 1 60 60 LEU CD1 C 13 26.517 0.000 . 2 . . . . . 172 LEU CD1 . 50215 1
585 . 1 . 1 60 60 LEU CD2 C 13 23.145 0.000 . 2 . . . . . 172 LEU CD2 . 50215 1
586 . 1 . 1 60 60 LEU N N 15 120.304 0.031 . 1 . . . . . 172 LEU N . 50215 1
587 . 1 . 1 61 61 GLN H H 1 8.109 0.005 . 1 . . . . . 173 GLN H . 50215 1
588 . 1 . 1 61 61 GLN HA H 1 4.312 0.006 . 1 . . . . . 173 GLN HA . 50215 1
589 . 1 . 1 61 61 GLN HB2 H 1 2.145 0.018 . 2 . . . . . 173 GLN HB2 . 50215 1
590 . 1 . 1 61 61 GLN HB3 H 1 2.129 0.007 . 2 . . . . . 173 GLN HB3 . 50215 1
591 . 1 . 1 61 61 GLN HG2 H 1 2.365 0.003 . 2 . . . . . 173 GLN HG2 . 50215 1
592 . 1 . 1 61 61 GLN HG3 H 1 2.458 0.000 . 2 . . . . . 173 GLN HG3 . 50215 1
593 . 1 . 1 61 61 GLN HE21 H 1 7.411 0.005 . 1 . . . . . 173 GLN HE1 . 50215 1
594 . 1 . 1 61 61 GLN HE22 H 1 6.787 0.005 . 1 . . . . . 173 GLN HE2 . 50215 1
595 . 1 . 1 61 61 GLN C C 13 175.597 0.039 . 1 . . . . . 173 GLN C . 50215 1
596 . 1 . 1 61 61 GLN CA C 13 56.279 0.082 . 1 . . . . . 173 GLN CA . 50215 1
597 . 1 . 1 61 61 GLN CB C 13 29.559 0.032 . 1 . . . . . 173 GLN CB . 50215 1
598 . 1 . 1 61 61 GLN CG C 13 34.323 0.015 . 1 . . . . . 173 GLN CG . 50215 1
599 . 1 . 1 61 61 GLN N N 15 118.355 0.058 . 1 . . . . . 173 GLN N . 50215 1
600 . 1 . 1 61 61 GLN NE2 N 15 111.805 0.020 . 1 . . . . . 173 GLN NE2 . 50215 1
601 . 1 . 1 62 62 GLY H H 1 7.782 0.003 . 1 . . . . . 174 GLY H . 50215 1
602 . 1 . 1 62 62 GLY HA2 H 1 3.754 0.009 . 2 . . . . . 174 GLY HA2 . 50215 1
603 . 1 . 1 62 62 GLY HA3 H 1 3.772 0.009 . 2 . . . . . 174 GLY HA3 . 50215 1
604 . 1 . 1 62 62 GLY C C 13 179.019 0.000 . 1 . . . . . 174 GLY C . 50215 1
605 . 1 . 1 62 62 GLY CA C 13 46.284 0.037 . 1 . . . . . 174 GLY CA . 50215 1
606 . 1 . 1 62 62 GLY N N 15 115.117 0.026 . 1 . . . . . 174 GLY N . 50215 1
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