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 25721
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25721 1
2 '3D CBCA(CO)NH' . . . 25721 1
3 '3D HNCO' . . . 25721 1
4 '3D HNCACB' . . . 25721 1
6 '3D HCCH-TOCSY' . . . 25721 1
10 '2D 1H-13C HSQC' . . . 25721 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.981 0.003 . 1 . . . . 1 GLY HA . 25721 1
2 . 1 1 1 1 GLY HA3 H 1 3.981 0.003 . 1 . . . . 1 GLY HA . 25721 1
3 . 1 1 1 1 GLY CA C 13 43.391 0.012 . 1 . . . . 1 GLY CA . 25721 1
4 . 1 1 2 2 PRO HA H 1 4.468 0.005 . 1 . . . . 2 PRO HA . 25721 1
5 . 1 1 2 2 PRO HB2 H 1 2.304 0.002 . 2 . . . . 2 PRO HB2 . 25721 1
6 . 1 1 2 2 PRO HB3 H 1 1.985 0.001 . 2 . . . . 2 PRO HB3 . 25721 1
7 . 1 1 2 2 PRO HG2 H 1 2.024 0.003 . 1 . . . . 2 PRO QG . 25721 1
8 . 1 1 2 2 PRO HG3 H 1 2.024 0.003 . 1 . . . . 2 PRO QG . 25721 1
9 . 1 1 2 2 PRO HD2 H 1 3.601 0.002 . 2 . . . . 2 PRO HD2 . 25721 1
10 . 1 1 2 2 PRO HD3 H 1 3.575 0.002 . 2 . . . . 2 PRO HD3 . 25721 1
11 . 1 1 2 2 PRO CA C 13 63.461 0.020 . 1 . . . . 2 PRO CA . 25721 1
12 . 1 1 2 2 PRO CB C 13 32.218 0.048 . 1 . . . . 2 PRO CB . 25721 1
13 . 1 1 2 2 PRO CG C 13 27.150 0.055 . 1 . . . . 2 PRO CG . 25721 1
14 . 1 1 2 2 PRO CD C 13 49.691 0.025 . 1 . . . . 2 PRO CD . 25721 1
15 . 1 1 3 3 GLY H H 1 8.645 0.002 . 1 . . . . 3 GLY H . 25721 1
16 . 1 1 3 3 GLY HA2 H 1 3.953 0.004 . 1 . . . . 3 GLY HA . 25721 1
17 . 1 1 3 3 GLY HA3 H 1 3.953 0.004 . 1 . . . . 3 GLY HA . 25721 1
18 . 1 1 3 3 GLY C C 13 174.127 0.000 . 1 . . . . 3 GLY C . 25721 1
19 . 1 1 3 3 GLY CA C 13 45.254 0.081 . 1 . . . . 3 GLY CA . 25721 1
20 . 1 1 3 3 GLY N N 15 109.873 0.015 . 1 . . . . 3 GLY N . 25721 1
21 . 1 1 4 4 SER H H 1 8.120 0.002 . 1 . . . . 4 SER H . 25721 1
22 . 1 1 4 4 SER HA H 1 4.431 0.002 . 1 . . . . 4 SER HA . 25721 1
23 . 1 1 4 4 SER HB2 H 1 3.792 0.002 . 1 . . . . 4 SER HB . 25721 1
24 . 1 1 4 4 SER HB3 H 1 3.792 0.002 . 1 . . . . 4 SER HB . 25721 1
25 . 1 1 4 4 SER C C 13 174.157 0.000 . 1 . . . . 4 SER C . 25721 1
26 . 1 1 4 4 SER CA C 13 58.238 0.058 . 1 . . . . 4 SER CA . 25721 1
27 . 1 1 4 4 SER CB C 13 63.779 0.124 . 1 . . . . 4 SER CB . 25721 1
28 . 1 1 4 4 SER N N 15 115.543 0.010 . 1 . . . . 4 SER N . 25721 1
29 . 1 1 5 5 TYR H H 1 8.343 0.002 . 1 . . . . 5 TYR H . 25721 1
30 . 1 1 5 5 TYR HA H 1 4.661 0.002 . 1 . . . . 5 TYR HA . 25721 1
31 . 1 1 5 5 TYR HB2 H 1 3.014 0.002 . 1 . . . . 5 TYR QB . 25721 1
32 . 1 1 5 5 TYR HB3 H 1 3.014 0.002 . 1 . . . . 5 TYR QB . 25721 1
33 . 1 1 5 5 TYR HD1 H 1 7.109 0.000 . 1 . . . . 5 TYR QD . 25721 1
34 . 1 1 5 5 TYR HD2 H 1 7.109 0.000 . 1 . . . . 5 TYR QD . 25721 1
35 . 1 1 5 5 TYR HE1 H 1 6.803 0.000 . 1 . . . . 5 TYR QE . 25721 1
36 . 1 1 5 5 TYR HE2 H 1 6.803 0.000 . 1 . . . . 5 TYR QE . 25721 1
37 . 1 1 5 5 TYR C C 13 176.108 0.000 . 1 . . . . 5 TYR C . 25721 1
38 . 1 1 5 5 TYR CA C 13 58.011 0.045 . 1 . . . . 5 TYR CA . 25721 1
39 . 1 1 5 5 TYR CB C 13 38.725 0.071 . 1 . . . . 5 TYR CB . 25721 1
40 . 1 1 5 5 TYR CD1 C 13 133.111 0.000 . 1 . . . . 5 TYR CD1 . 25721 1
41 . 1 1 5 5 TYR CE1 C 13 117.970 0.000 . 1 . . . . 5 TYR CE1 . 25721 1
42 . 1 1 5 5 TYR N N 15 122.541 0.014 . 1 . . . . 5 TYR N . 25721 1
43 . 1 1 6 6 THR H H 1 8.178 0.002 . 1 . . . . 6 THR H . 25721 1
44 . 1 1 6 6 THR HA H 1 4.296 0.003 . 1 . . . . 6 THR HA . 25721 1
45 . 1 1 6 6 THR HB H 1 4.222 0.003 . 1 . . . . 6 THR HB . 25721 1
46 . 1 1 6 6 THR HG21 H 1 1.145 0.002 . 1 . . . . 6 THR QG2 . 25721 1
47 . 1 1 6 6 THR HG22 H 1 1.145 0.002 . 1 . . . . 6 THR QG2 . 25721 1
48 . 1 1 6 6 THR HG23 H 1 1.145 0.002 . 1 . . . . 6 THR QG2 . 25721 1
49 . 1 1 6 6 THR C C 13 174.868 0.000 . 1 . . . . 6 THR C . 25721 1
50 . 1 1 6 6 THR CA C 13 61.673 0.099 . 1 . . . . 6 THR CA . 25721 1
51 . 1 1 6 6 THR CB C 13 69.769 0.065 . 1 . . . . 6 THR CB . 25721 1
52 . 1 1 6 6 THR CG2 C 13 21.394 0.092 . 1 . . . . 6 THR CG2 . 25721 1
53 . 1 1 6 6 THR N N 15 116.217 0.023 . 1 . . . . 6 THR N . 25721 1
54 . 1 1 7 7 GLY H H 1 7.659 0.003 . 1 . . . . 7 GLY H . 25721 1
55 . 1 1 7 7 GLY HA2 H 1 3.880 0.011 . 2 . . . . 7 GLY HA2 . 25721 1
56 . 1 1 7 7 GLY HA3 H 1 3.846 0.000 . 2 . . . . 7 GLY HA3 . 25721 1
57 . 1 1 7 7 GLY C C 13 173.602 0.000 . 1 . . . . 7 GLY C . 25721 1
58 . 1 1 7 7 GLY CA C 13 45.309 0.063 . 1 . . . . 7 GLY CA . 25721 1
59 . 1 1 7 7 GLY N N 15 110.626 0.014 . 1 . . . . 7 GLY N . 25721 1
60 . 1 1 8 8 ALA H H 1 8.173 0.002 . 1 . . . . 8 ALA H . 25721 1
61 . 1 1 8 8 ALA HA H 1 4.345 0.003 . 1 . . . . 8 ALA HA . 25721 1
62 . 1 1 8 8 ALA HB1 H 1 1.363 0.002 . 1 . . . . 8 ALA HB . 25721 1
63 . 1 1 8 8 ALA HB2 H 1 1.363 0.002 . 1 . . . . 8 ALA HB . 25721 1
64 . 1 1 8 8 ALA HB3 H 1 1.363 0.002 . 1 . . . . 8 ALA HB . 25721 1
65 . 1 1 8 8 ALA C C 13 178.095 0.000 . 1 . . . . 8 ALA C . 25721 1
66 . 1 1 8 8 ALA CA C 13 52.473 0.100 . 1 . . . . 8 ALA CA . 25721 1
67 . 1 1 8 8 ALA CB C 13 19.299 0.057 . 1 . . . . 8 ALA CB . 25721 1
68 . 1 1 8 8 ALA N N 15 123.525 0.017 . 1 . . . . 8 ALA N . 25721 1
69 . 1 1 9 9 GLY H H 1 8.402 0.001 . 1 . . . . 9 GLY H . 25721 1
70 . 1 1 9 9 GLY HA2 H 1 3.928 0.001 . 1 . . . . 9 GLY QA . 25721 1
71 . 1 1 9 9 GLY HA3 H 1 3.928 0.001 . 1 . . . . 9 GLY QA . 25721 1
72 . 1 1 9 9 GLY C C 13 173.662 0.000 . 1 . . . . 9 GLY C . 25721 1
73 . 1 1 9 9 GLY CA C 13 45.086 0.071 . 1 . . . . 9 GLY CA . 25721 1
74 . 1 1 9 9 GLY N N 15 108.455 0.008 . 1 . . . . 9 GLY N . 25721 1
75 . 1 1 10 10 GLU H H 1 8.207 0.003 . 1 . . . . 10 GLU H . 25721 1
76 . 1 1 10 10 GLU HA H 1 4.588 0.003 . 1 . . . . 10 GLU HA . 25721 1
77 . 1 1 10 10 GLU HB2 H 1 1.877 0.001 . 2 . . . . 10 GLU HB2 . 25721 1
78 . 1 1 10 10 GLU HB3 H 1 1.992 0.064 . 2 . . . . 10 GLU HB3 . 25721 1
79 . 1 1 10 10 GLU HG2 H 1 2.261 0.003 . 1 . . . . 10 GLU QG . 25721 1
80 . 1 1 10 10 GLU HG3 H 1 2.261 0.003 . 1 . . . . 10 GLU QG . 25721 1
81 . 1 1 10 10 GLU C C 13 176.692 0.000 . 1 . . . . 10 GLU C . 25721 1
82 . 1 1 10 10 GLU CA C 13 54.228 0.048 . 1 . . . . 10 GLU CA . 25721 1
83 . 1 1 10 10 GLU CB C 13 29.708 0.091 . 1 . . . . 10 GLU CB . 25721 1
84 . 1 1 10 10 GLU CG C 13 35.893 0.016 . 1 . . . . 10 GLU CG . 25721 1
85 . 1 1 10 10 GLU N N 15 121.486 0.037 . 1 . . . . 10 GLU N . 25721 1
86 . 1 1 11 11 PRO HA H 1 4.459 0.009 . 1 . . . . 11 PRO HA . 25721 1
87 . 1 1 11 11 PRO HB2 H 1 2.167 0.001 . 2 . . . . 11 PRO HB2 . 25721 1
88 . 1 1 11 11 PRO HB3 H 1 1.892 0.066 . 2 . . . . 11 PRO HB3 . 25721 1
89 . 1 1 11 11 PRO HG2 H 1 2.005 0.000 . 2 . . . . 11 PRO HG2 . 25721 1
90 . 1 1 11 11 PRO HG3 H 1 1.931 0.002 . 2 . . . . 11 PRO HG3 . 25721 1
91 . 1 1 11 11 PRO HD2 H 1 3.804 0.002 . 2 . . . . 11 PRO HD2 . 25721 1
92 . 1 1 11 11 PRO HD3 H 1 3.691 0.002 . 2 . . . . 11 PRO HD3 . 25721 1
93 . 1 1 11 11 PRO CA C 13 63.317 0.178 . 1 . . . . 11 PRO CA . 25721 1
94 . 1 1 11 11 PRO CB C 13 31.937 0.146 . 1 . . . . 11 PRO CB . 25721 1
95 . 1 1 11 11 PRO CG C 13 27.357 0.196 . 1 . . . . 11 PRO CG . 25721 1
96 . 1 1 11 11 PRO CD C 13 50.520 0.197 . 1 . . . . 11 PRO CD . 25721 1
97 . 1 1 12 12 SER H H 1 8.720 0.008 . 1 . . . . 12 SER H . 25721 1
98 . 1 1 12 12 SER HA H 1 4.460 0.001 . 1 . . . . 12 SER HA . 25721 1
99 . 1 1 12 12 SER HB2 H 1 3.945 0.000 . 2 . . . . 12 SER HB2 . 25721 1
100 . 1 1 12 12 SER HB3 H 1 4.113 0.000 . 2 . . . . 12 SER HB3 . 25721 1
101 . 1 1 12 12 SER CA C 13 57.731 0.073 . 1 . . . . 12 SER CA . 25721 1
102 . 1 1 12 12 SER CB C 13 64.616 0.127 . 1 . . . . 12 SER CB . 25721 1
103 . 1 1 12 12 SER N N 15 117.136 0.025 . 1 . . . . 12 SER N . 25721 1
104 . 1 1 13 13 GLN H H 1 8.659 0.004 . 1 . . . . 13 GLN H . 25721 1
105 . 1 1 13 13 GLN HA H 1 4.099 0.002 . 1 . . . . 13 GLN HA . 25721 1
106 . 1 1 13 13 GLN HB2 H 1 2.065 0.002 . 1 . . . . 13 GLN QB . 25721 1
107 . 1 1 13 13 GLN HB3 H 1 2.065 0.002 . 1 . . . . 13 GLN QB . 25721 1
108 . 1 1 13 13 GLN HG2 H 1 2.363 0.005 . 1 . . . . 13 GLN QG . 25721 1
109 . 1 1 13 13 GLN HG3 H 1 2.363 0.005 . 1 . . . . 13 GLN QG . 25721 1
110 . 1 1 13 13 GLN HE21 H 1 6.766 0.000 . 2 . . . . 13 GLN HE21 . 25721 1
111 . 1 1 13 13 GLN HE22 H 1 7.635 0.000 . 2 . . . . 13 GLN HE22 . 25721 1
112 . 1 1 13 13 GLN C C 13 176.881 0.000 . 1 . . . . 13 GLN C . 25721 1
113 . 1 1 13 13 GLN CA C 13 57.807 0.035 . 1 . . . . 13 GLN CA . 25721 1
114 . 1 1 13 13 GLN CB C 13 28.694 0.097 . 1 . . . . 13 GLN CB . 25721 1
115 . 1 1 13 13 GLN CG C 13 33.851 0.050 . 1 . . . . 13 GLN CG . 25721 1
116 . 1 1 13 13 GLN N N 15 121.627 0.040 . 1 . . . . 13 GLN N . 25721 1
117 . 1 1 13 13 GLN NE2 N 15 112.535 0.003 . 1 . . . . 13 GLN NE2 . 25721 1
118 . 1 1 14 14 ALA H H 1 8.241 0.002 . 1 . . . . 14 ALA H . 25721 1
119 . 1 1 14 14 ALA HA H 1 4.195 0.003 . 1 . . . . 14 ALA HA . 25721 1
120 . 1 1 14 14 ALA HB1 H 1 1.349 0.002 . 1 . . . . 14 ALA HB . 25721 1
121 . 1 1 14 14 ALA HB2 H 1 1.349 0.002 . 1 . . . . 14 ALA HB . 25721 1
122 . 1 1 14 14 ALA HB3 H 1 1.349 0.002 . 1 . . . . 14 ALA HB . 25721 1
123 . 1 1 14 14 ALA C C 13 179.213 0.000 . 1 . . . . 14 ALA C . 25721 1
124 . 1 1 14 14 ALA CA C 13 53.976 0.029 . 1 . . . . 14 ALA CA . 25721 1
125 . 1 1 14 14 ALA CB C 13 18.619 0.072 . 1 . . . . 14 ALA CB . 25721 1
126 . 1 1 14 14 ALA N N 15 122.424 0.021 . 1 . . . . 14 ALA N . 25721 1
127 . 1 1 15 15 ASP H H 1 8.023 0.002 . 1 . . . . 15 ASP H . 25721 1
128 . 1 1 15 15 ASP HA H 1 4.474 0.005 . 1 . . . . 15 ASP HA . 25721 1
129 . 1 1 15 15 ASP HB2 H 1 2.776 0.002 . 2 . . . . 15 ASP HB2 . 25721 1
130 . 1 1 15 15 ASP HB3 H 1 2.684 0.002 . 2 . . . . 15 ASP HB3 . 25721 1
131 . 1 1 15 15 ASP C C 13 178.019 0.000 . 1 . . . . 15 ASP C . 25721 1
132 . 1 1 15 15 ASP CA C 13 55.575 0.099 . 1 . . . . 15 ASP CA . 25721 1
133 . 1 1 15 15 ASP CB C 13 40.517 0.097 . 1 . . . . 15 ASP CB . 25721 1
134 . 1 1 15 15 ASP N N 15 120.282 0.024 . 1 . . . . 15 ASP N . 25721 1
135 . 1 1 16 16 LEU HA H 1 3.983 0.003 . 1 . . . . 16 LEU HA . 25721 1
136 . 1 1 16 16 LEU HB2 H 1 1.814 0.001 . 2 . . . . 16 LEU HB2 . 25721 1
137 . 1 1 16 16 LEU HB3 H 1 1.337 0.004 . 2 . . . . 16 LEU HB3 . 25721 1
138 . 1 1 16 16 LEU HG H 1 1.667 0.015 . 1 . . . . 16 LEU HG . 25721 1
139 . 1 1 16 16 LEU HD11 H 1 0.854 0.002 . 2 . . . . 16 LEU QD1 . 25721 1
140 . 1 1 16 16 LEU HD12 H 1 0.854 0.002 . 2 . . . . 16 LEU QD1 . 25721 1
141 . 1 1 16 16 LEU HD13 H 1 0.854 0.002 . 2 . . . . 16 LEU QD1 . 25721 1
142 . 1 1 16 16 LEU HD21 H 1 0.786 0.002 . 2 . . . . 16 LEU QD2 . 25721 1
143 . 1 1 16 16 LEU HD22 H 1 0.786 0.002 . 2 . . . . 16 LEU QD2 . 25721 1
144 . 1 1 16 16 LEU HD23 H 1 0.786 0.002 . 2 . . . . 16 LEU QD2 . 25721 1
145 . 1 1 16 16 LEU CA C 13 57.669 0.038 . 1 . . . . 16 LEU CA . 25721 1
146 . 1 1 16 16 LEU CB C 13 41.897 0.031 . 1 . . . . 16 LEU CB . 25721 1
147 . 1 1 16 16 LEU CG C 13 26.895 0.061 . 1 . . . . 16 LEU CG . 25721 1
148 . 1 1 16 16 LEU CD1 C 13 25.174 0.079 . 1 . . . . 16 LEU CD1 . 25721 1
149 . 1 1 16 16 LEU CD2 C 13 24.139 0.056 . 1 . . . . 16 LEU CD2 . 25721 1
150 . 1 1 17 17 ASP H H 1 8.289 0.003 . 1 . . . . 17 ASP H . 25721 1
151 . 1 1 17 17 ASP HA H 1 4.233 0.002 . 1 . . . . 17 ASP HA . 25721 1
152 . 1 1 17 17 ASP HB2 H 1 2.723 0.146 . 2 . . . . 17 ASP HB2 . 25721 1
153 . 1 1 17 17 ASP HB3 H 1 2.696 0.016 . 2 . . . . 17 ASP HB3 . 25721 1
154 . 1 1 17 17 ASP C C 13 178.473 0.000 . 1 . . . . 17 ASP C . 25721 1
155 . 1 1 17 17 ASP CA C 13 58.021 0.063 . 1 . . . . 17 ASP CA . 25721 1
156 . 1 1 17 17 ASP CB C 13 41.405 0.036 . 1 . . . . 17 ASP CB . 25721 1
157 . 1 1 17 17 ASP N N 15 119.313 0.017 . 1 . . . . 17 ASP N . 25721 1
158 . 1 1 18 18 ALA H H 1 7.833 0.003 . 1 . . . . 18 ALA H . 25721 1
159 . 1 1 18 18 ALA HA H 1 4.117 0.004 . 1 . . . . 18 ALA HA . 25721 1
160 . 1 1 18 18 ALA HB1 H 1 1.478 0.002 . 1 . . . . 18 ALA HB . 25721 1
161 . 1 1 18 18 ALA HB2 H 1 1.478 0.002 . 1 . . . . 18 ALA HB . 25721 1
162 . 1 1 18 18 ALA HB3 H 1 1.478 0.002 . 1 . . . . 18 ALA HB . 25721 1
163 . 1 1 18 18 ALA C C 13 180.901 0.000 . 1 . . . . 18 ALA C . 25721 1
164 . 1 1 18 18 ALA CA C 13 54.872 0.111 . 1 . . . . 18 ALA CA . 25721 1
165 . 1 1 18 18 ALA CB C 13 18.227 0.065 . 1 . . . . 18 ALA CB . 25721 1
166 . 1 1 18 18 ALA N N 15 121.075 0.022 . 1 . . . . 18 ALA N . 25721 1
167 . 1 1 19 19 LEU H H 1 7.969 0.005 . 1 . . . . 19 LEU H . 25721 1
168 . 1 1 19 19 LEU HA H 1 3.930 0.004 . 1 . . . . 19 LEU HA . 25721 1
169 . 1 1 19 19 LEU HB2 H 1 1.718 0.005 . 2 . . . . 19 LEU HB2 . 25721 1
170 . 1 1 19 19 LEU HB3 H 1 1.748 0.001 . 2 . . . . 19 LEU HB3 . 25721 1
171 . 1 1 19 19 LEU HG H 1 1.567 0.004 . 1 . . . . 19 LEU HG . 25721 1
172 . 1 1 19 19 LEU HD11 H 1 0.804 0.001 . 2 . . . . 19 LEU QD1 . 25721 1
173 . 1 1 19 19 LEU HD12 H 1 0.804 0.001 . 2 . . . . 19 LEU QD1 . 25721 1
174 . 1 1 19 19 LEU HD13 H 1 0.804 0.001 . 2 . . . . 19 LEU QD1 . 25721 1
175 . 1 1 19 19 LEU HD21 H 1 0.727 0.001 . 2 . . . . 19 LEU QD2 . 25721 1
176 . 1 1 19 19 LEU HD22 H 1 0.727 0.001 . 2 . . . . 19 LEU QD2 . 25721 1
177 . 1 1 19 19 LEU HD23 H 1 0.727 0.001 . 2 . . . . 19 LEU QD2 . 25721 1
178 . 1 1 19 19 LEU C C 13 178.376 0.000 . 1 . . . . 19 LEU C . 25721 1
179 . 1 1 19 19 LEU CA C 13 58.709 0.022 . 1 . . . . 19 LEU CA . 25721 1
180 . 1 1 19 19 LEU CB C 13 42.297 0.072 . 1 . . . . 19 LEU CB . 25721 1
181 . 1 1 19 19 LEU CG C 13 26.781 0.266 . 1 . . . . 19 LEU CG . 25721 1
182 . 1 1 19 19 LEU CD1 C 13 26.391 0.124 . 1 . . . . 19 LEU CD1 . 25721 1
183 . 1 1 19 19 LEU CD2 C 13 25.239 0.139 . 1 . . . . 19 LEU CD2 . 25721 1
184 . 1 1 19 19 LEU N N 15 122.030 0.030 . 1 . . . . 19 LEU N . 25721 1
185 . 1 1 20 20 LEU H H 1 8.456 0.002 . 1 . . . . 20 LEU H . 25721 1
186 . 1 1 20 20 LEU HA H 1 3.699 0.004 . 1 . . . . 20 LEU HA . 25721 1
187 . 1 1 20 20 LEU HB2 H 1 0.944 0.001 . 2 . . . . 20 LEU HB2 . 25721 1
188 . 1 1 20 20 LEU HB3 H 1 1.775 0.002 . 2 . . . . 20 LEU HB3 . 25721 1
189 . 1 1 20 20 LEU HG H 1 1.520 0.006 . 1 . . . . 20 LEU HG . 25721 1
190 . 1 1 20 20 LEU HD11 H 1 0.434 0.001 . 2 . . . . 20 LEU QD1 . 25721 1
191 . 1 1 20 20 LEU HD12 H 1 0.434 0.001 . 2 . . . . 20 LEU QD1 . 25721 1
192 . 1 1 20 20 LEU HD13 H 1 0.434 0.001 . 2 . . . . 20 LEU QD1 . 25721 1
193 . 1 1 20 20 LEU HD21 H 1 -0.089 0.002 . 2 . . . . 20 LEU QD2 . 25721 1
194 . 1 1 20 20 LEU HD22 H 1 -0.089 0.002 . 2 . . . . 20 LEU QD2 . 25721 1
195 . 1 1 20 20 LEU HD23 H 1 -0.089 0.002 . 2 . . . . 20 LEU QD2 . 25721 1
196 . 1 1 20 20 LEU C C 13 179.732 0.000 . 1 . . . . 20 LEU C . 25721 1
197 . 1 1 20 20 LEU CA C 13 58.295 0.051 . 1 . . . . 20 LEU CA . 25721 1
198 . 1 1 20 20 LEU CB C 13 39.810 0.063 . 1 . . . . 20 LEU CB . 25721 1
199 . 1 1 20 20 LEU CG C 13 26.746 0.140 . 1 . . . . 20 LEU CG . 25721 1
200 . 1 1 20 20 LEU CD1 C 13 26.129 0.332 . 1 . . . . 20 LEU CD1 . 25721 1
201 . 1 1 20 20 LEU CD2 C 13 21.851 0.018 . 1 . . . . 20 LEU CD2 . 25721 1
202 . 1 1 20 20 LEU N N 15 119.076 0.021 . 1 . . . . 20 LEU N . 25721 1
203 . 1 1 21 21 SER H H 1 8.226 0.004 . 1 . . . . 21 SER H . 25721 1
204 . 1 1 21 21 SER HA H 1 4.184 0.002 . 1 . . . . 21 SER HA . 25721 1
205 . 1 1 21 21 SER HB2 H 1 4.021 0.001 . 2 . . . . 21 SER HB2 . 25721 1
206 . 1 1 21 21 SER HB3 H 1 3.934 0.002 . 2 . . . . 21 SER HB3 . 25721 1
207 . 1 1 21 21 SER CA C 13 62.452 0.061 . 1 . . . . 21 SER CA . 25721 1
208 . 1 1 21 21 SER CB C 13 62.682 0.037 . 1 . . . . 21 SER CB . 25721 1
209 . 1 1 21 21 SER N N 15 115.595 0.033 . 1 . . . . 21 SER N . 25721 1
210 . 1 1 22 22 ALA H H 1 7.972 0.002 . 1 . . . . 22 ALA H . 25721 1
211 . 1 1 22 22 ALA HA H 1 4.095 0.007 . 1 . . . . 22 ALA HA . 25721 1
212 . 1 1 22 22 ALA HB1 H 1 1.477 0.000 . 1 . . . . 22 ALA HB . 25721 1
213 . 1 1 22 22 ALA HB2 H 1 1.477 0.000 . 1 . . . . 22 ALA HB . 25721 1
214 . 1 1 22 22 ALA HB3 H 1 1.477 0.000 . 1 . . . . 22 ALA HB . 25721 1
215 . 1 1 22 22 ALA C C 13 180.215 0.000 . 1 . . . . 22 ALA C . 25721 1
216 . 1 1 22 22 ALA CA C 13 55.336 0.058 . 1 . . . . 22 ALA CA . 25721 1
217 . 1 1 22 22 ALA CB C 13 18.401 0.000 . 1 . . . . 22 ALA CB . 25721 1
218 . 1 1 22 22 ALA N N 15 123.396 0.030 . 1 . . . . 22 ALA N . 25721 1
219 . 1 1 23 23 VAL H H 1 8.370 0.002 . 1 . . . . 23 VAL H . 25721 1
220 . 1 1 23 23 VAL HA H 1 4.215 0.007 . 1 . . . . 23 VAL HA . 25721 1
221 . 1 1 23 23 VAL HB H 1 2.382 0.004 . 1 . . . . 23 VAL HB . 25721 1
222 . 1 1 23 23 VAL HG11 H 1 1.000 0.002 . 2 . . . . 23 VAL QG1 . 25721 1
223 . 1 1 23 23 VAL HG12 H 1 1.000 0.002 . 2 . . . . 23 VAL QG1 . 25721 1
224 . 1 1 23 23 VAL HG13 H 1 1.000 0.002 . 2 . . . . 23 VAL QG1 . 25721 1
225 . 1 1 23 23 VAL HG21 H 1 1.062 0.021 . 2 . . . . 23 VAL QG2 . 25721 1
226 . 1 1 23 23 VAL HG22 H 1 1.062 0.021 . 2 . . . . 23 VAL QG2 . 25721 1
227 . 1 1 23 23 VAL HG23 H 1 1.062 0.021 . 2 . . . . 23 VAL QG2 . 25721 1
228 . 1 1 23 23 VAL C C 13 180.140 0.000 . 1 . . . . 23 VAL C . 25721 1
229 . 1 1 23 23 VAL CA C 13 65.405 0.045 . 1 . . . . 23 VAL CA . 25721 1
230 . 1 1 23 23 VAL CB C 13 32.167 0.083 . 1 . . . . 23 VAL CB . 25721 1
231 . 1 1 23 23 VAL CG1 C 13 23.498 0.014 . 1 . . . . 23 VAL CG1 . 25721 1
232 . 1 1 23 23 VAL CG2 C 13 21.625 0.032 . 1 . . . . 23 VAL CG2 . 25721 1
233 . 1 1 23 23 VAL N N 15 119.528 0.017 . 1 . . . . 23 VAL N . 25721 1
234 . 1 1 24 24 ARG H H 1 8.571 0.002 . 1 . . . . 24 ARG H . 25721 1
235 . 1 1 24 24 ARG HA H 1 3.919 0.005 . 1 . . . . 24 ARG HA . 25721 1
236 . 1 1 24 24 ARG HB2 H 1 2.030 0.000 . 2 . . . . 24 ARG HB2 . 25721 1
237 . 1 1 24 24 ARG HB3 H 1 2.234 0.001 . 2 . . . . 24 ARG HB3 . 25721 1
238 . 1 1 24 24 ARG HG2 H 1 1.720 0.000 . 2 . . . . 24 ARG HG2 . 25721 1
239 . 1 1 24 24 ARG HG3 H 1 1.641 0.000 . 2 . . . . 24 ARG HG3 . 25721 1
240 . 1 1 24 24 ARG HD2 H 1 3.169 0.003 . 2 . . . . 24 ARG HD2 . 25721 1
241 . 1 1 24 24 ARG HD3 H 1 3.052 0.002 . 2 . . . . 24 ARG HD3 . 25721 1
242 . 1 1 24 24 ARG HE H 1 7.175 0.000 . 1 . . . . 24 ARG HE . 25721 1
243 . 1 1 24 24 ARG C C 13 177.204 0.000 . 1 . . . . 24 ARG C . 25721 1
244 . 1 1 24 24 ARG CA C 13 59.427 0.044 . 1 . . . . 24 ARG CA . 25721 1
245 . 1 1 24 24 ARG CB C 13 29.838 0.061 . 1 . . . . 24 ARG CB . 25721 1
246 . 1 1 24 24 ARG CG C 13 26.531 0.220 . 1 . . . . 24 ARG CG . 25721 1
247 . 1 1 24 24 ARG CD C 13 43.235 0.053 . 1 . . . . 24 ARG CD . 25721 1
248 . 1 1 24 24 ARG N N 15 122.567 0.020 . 1 . . . . 24 ARG N . 25721 1
249 . 1 1 24 24 ARG NE N 15 84.981 0.018 . 1 . . . . 24 ARG NE . 25721 1
250 . 1 1 25 25 ASP H H 1 8.064 0.003 . 1 . . . . 25 ASP H . 25721 1
251 . 1 1 25 25 ASP HA H 1 4.710 0.001 . 1 . . . . 25 ASP HA . 25721 1
252 . 1 1 25 25 ASP HB2 H 1 2.927 0.001 . 2 . . . . 25 ASP HB2 . 25721 1
253 . 1 1 25 25 ASP HB3 H 1 2.669 0.001 . 2 . . . . 25 ASP HB3 . 25721 1
254 . 1 1 25 25 ASP C C 13 175.613 0.000 . 1 . . . . 25 ASP C . 25721 1
255 . 1 1 25 25 ASP CA C 13 54.134 0.074 . 1 . . . . 25 ASP CA . 25721 1
256 . 1 1 25 25 ASP CB C 13 40.693 0.050 . 1 . . . . 25 ASP CB . 25721 1
257 . 1 1 25 25 ASP N N 15 115.555 0.024 . 1 . . . . 25 ASP N . 25721 1
258 . 1 1 26 26 ASN H H 1 7.852 0.003 . 1 . . . . 26 ASN H . 25721 1
259 . 1 1 26 26 ASN HA H 1 4.474 0.003 . 1 . . . . 26 ASN HA . 25721 1
260 . 1 1 26 26 ASN HB2 H 1 2.925 0.005 . 2 . . . . 26 ASN HB2 . 25721 1
261 . 1 1 26 26 ASN HB3 H 1 3.130 0.002 . 2 . . . . 26 ASN HB3 . 25721 1
262 . 1 1 26 26 ASN HD21 H 1 7.548 0.000 . 2 . . . . 26 ASN HD21 . 25721 1
263 . 1 1 26 26 ASN HD22 H 1 6.948 0.000 . 2 . . . . 26 ASN HD22 . 25721 1
264 . 1 1 26 26 ASN C C 13 174.935 0.000 . 1 . . . . 26 ASN C . 25721 1
265 . 1 1 26 26 ASN CA C 13 55.204 0.063 . 1 . . . . 26 ASN CA . 25721 1
266 . 1 1 26 26 ASN CB C 13 37.405 0.069 . 1 . . . . 26 ASN CB . 25721 1
267 . 1 1 26 26 ASN N N 15 113.668 0.030 . 1 . . . . 26 ASN N . 25721 1
268 . 1 1 26 26 ASN ND2 N 15 113.404 0.004 . 1 . . . . 26 ASN ND2 . 25721 1
269 . 1 1 27 27 ARG H H 1 8.687 0.007 . 1 . . . . 27 ARG H . 25721 1
270 . 1 1 27 27 ARG HA H 1 4.288 0.003 . 1 . . . . 27 ARG HA . 25721 1
271 . 1 1 27 27 ARG HB2 H 1 1.953 0.003 . 1 . . . . 27 ARG QB . 25721 1
272 . 1 1 27 27 ARG HB3 H 1 1.953 0.003 . 1 . . . . 27 ARG QB . 25721 1
273 . 1 1 27 27 ARG HG2 H 1 1.657 0.009 . 1 . . . . 27 ARG QG . 25721 1
274 . 1 1 27 27 ARG HG3 H 1 1.657 0.009 . 1 . . . . 27 ARG QG . 25721 1
275 . 1 1 27 27 ARG HD2 H 1 3.311 0.002 . 2 . . . . 27 ARG HD2 . 25721 1
276 . 1 1 27 27 ARG HD3 H 1 3.238 0.003 . 2 . . . . 27 ARG HD3 . 25721 1
277 . 1 1 27 27 ARG HE H 1 7.661 0.002 . 1 . . . . 27 ARG HE . 25721 1
278 . 1 1 27 27 ARG C C 13 175.970 0.000 . 1 . . . . 27 ARG C . 25721 1
279 . 1 1 27 27 ARG CA C 13 57.585 0.054 . 1 . . . . 27 ARG CA . 25721 1
280 . 1 1 27 27 ARG CB C 13 31.338 0.065 . 1 . . . . 27 ARG CB . 25721 1
281 . 1 1 27 27 ARG CG C 13 29.080 0.095 . 1 . . . . 27 ARG CG . 25721 1
282 . 1 1 27 27 ARG CD C 13 43.134 0.034 . 1 . . . . 27 ARG CD . 25721 1
283 . 1 1 27 27 ARG N N 15 117.077 0.023 . 1 . . . . 27 ARG N . 25721 1
284 . 1 1 27 27 ARG NE N 15 84.718 0.008 . 1 . . . . 27 ARG NE . 25721 1
285 . 1 1 28 28 LEU H H 1 7.093 0.004 . 1 . . . . 28 LEU H . 25721 1
286 . 1 1 28 28 LEU HA H 1 4.623 0.005 . 1 . . . . 28 LEU HA . 25721 1
287 . 1 1 28 28 LEU HB2 H 1 1.234 0.002 . 2 . . . . 28 LEU HB2 . 25721 1
288 . 1 1 28 28 LEU HB3 H 1 1.433 0.001 . 2 . . . . 28 LEU HB3 . 25721 1
289 . 1 1 28 28 LEU HG H 1 1.528 0.000 . 1 . . . . 28 LEU HG . 25721 1
290 . 1 1 28 28 LEU HD11 H 1 0.790 0.000 . 2 . . . . 28 LEU QD1 . 25721 1
291 . 1 1 28 28 LEU HD12 H 1 0.790 0.000 . 2 . . . . 28 LEU QD1 . 25721 1
292 . 1 1 28 28 LEU HD13 H 1 0.790 0.000 . 2 . . . . 28 LEU QD1 . 25721 1
293 . 1 1 28 28 LEU HD21 H 1 0.770 0.015 . 2 . . . . 28 LEU QD2 . 25721 1
294 . 1 1 28 28 LEU HD22 H 1 0.770 0.015 . 2 . . . . 28 LEU QD2 . 25721 1
295 . 1 1 28 28 LEU HD23 H 1 0.770 0.015 . 2 . . . . 28 LEU QD2 . 25721 1
296 . 1 1 28 28 LEU CA C 13 53.312 0.058 . 1 . . . . 28 LEU CA . 25721 1
297 . 1 1 28 28 LEU CB C 13 46.658 0.065 . 1 . . . . 28 LEU CB . 25721 1
298 . 1 1 28 28 LEU CG C 13 26.535 0.000 . 1 . . . . 28 LEU CG . 25721 1
299 . 1 1 28 28 LEU CD2 C 13 25.187 0.035 . 1 . . . . 28 LEU CD2 . 25721 1
300 . 1 1 28 28 LEU N N 15 119.134 0.023 . 1 . . . . 28 LEU N . 25721 1
301 . 1 1 29 29 SER H H 1 8.874 0.006 . 1 . . . . 29 SER H . 25721 1
302 . 1 1 29 29 SER HA H 1 4.515 0.005 . 1 . . . . 29 SER HA . 25721 1
303 . 1 1 29 29 SER HB2 H 1 4.414 0.000 . 2 . . . . 29 SER HB2 . 25721 1
304 . 1 1 29 29 SER HB3 H 1 3.967 0.001 . 2 . . . . 29 SER HB3 . 25721 1
305 . 1 1 29 29 SER C C 13 174.806 0.000 . 1 . . . . 29 SER C . 25721 1
306 . 1 1 29 29 SER CA C 13 56.872 0.048 . 1 . . . . 29 SER CA . 25721 1
307 . 1 1 29 29 SER CB C 13 65.078 0.043 . 1 . . . . 29 SER CB . 25721 1
308 . 1 1 29 29 SER N N 15 119.530 0.055 . 1 . . . . 29 SER N . 25721 1
309 . 1 1 30 30 ILE H H 1 8.930 0.002 . 1 . . . . 30 ILE H . 25721 1
310 . 1 1 30 30 ILE HA H 1 3.557 0.007 . 1 . . . . 30 ILE HA . 25721 1
311 . 1 1 30 30 ILE HB H 1 1.899 0.002 . 1 . . . . 30 ILE HB . 25721 1
312 . 1 1 30 30 ILE HG12 H 1 1.159 0.002 . 2 . . . . 30 ILE HG12 . 25721 1
313 . 1 1 30 30 ILE HG13 H 1 1.809 0.002 . 2 . . . . 30 ILE HG13 . 25721 1
314 . 1 1 30 30 ILE HG21 H 1 0.875 0.001 . 1 . . . . 30 ILE QG2 . 25721 1
315 . 1 1 30 30 ILE HG22 H 1 0.875 0.001 . 1 . . . . 30 ILE QG2 . 25721 1
316 . 1 1 30 30 ILE HG23 H 1 0.875 0.001 . 1 . . . . 30 ILE QG2 . 25721 1
317 . 1 1 30 30 ILE HD11 H 1 0.887 0.004 . 1 . . . . 30 ILE QD1 . 25721 1
318 . 1 1 30 30 ILE HD12 H 1 0.887 0.004 . 1 . . . . 30 ILE QD1 . 25721 1
319 . 1 1 30 30 ILE HD13 H 1 0.887 0.004 . 1 . . . . 30 ILE QD1 . 25721 1
320 . 1 1 30 30 ILE C C 13 177.498 0.000 . 1 . . . . 30 ILE C . 25721 1
321 . 1 1 30 30 ILE CA C 13 65.596 0.032 . 1 . . . . 30 ILE CA . 25721 1
322 . 1 1 30 30 ILE CB C 13 37.066 0.068 . 1 . . . . 30 ILE CB . 25721 1
323 . 1 1 30 30 ILE CG1 C 13 29.598 0.055 . 1 . . . . 30 ILE CG1 . 25721 1
324 . 1 1 30 30 ILE CG2 C 13 17.944 0.020 . 1 . . . . 30 ILE CG2 . 25721 1
325 . 1 1 30 30 ILE CD1 C 13 12.936 0.049 . 1 . . . . 30 ILE CD1 . 25721 1
326 . 1 1 30 30 ILE N N 15 121.834 0.016 . 1 . . . . 30 ILE N . 25721 1
327 . 1 1 31 31 GLU H H 1 8.662 0.002 . 1 . . . . 31 GLU H . 25721 1
328 . 1 1 31 31 GLU HA H 1 3.855 0.003 . 1 . . . . 31 GLU HA . 25721 1
329 . 1 1 31 31 GLU HB2 H 1 2.005 0.004 . 2 . . . . 31 GLU HB2 . 25721 1
330 . 1 1 31 31 GLU HB3 H 1 1.916 0.003 . 2 . . . . 31 GLU HB3 . 25721 1
331 . 1 1 31 31 GLU HG2 H 1 2.346 0.002 . 2 . . . . 31 GLU HG2 . 25721 1
332 . 1 1 31 31 GLU HG3 H 1 2.244 0.001 . 2 . . . . 31 GLU HG3 . 25721 1
333 . 1 1 31 31 GLU C C 13 179.626 0.000 . 1 . . . . 31 GLU C . 25721 1
334 . 1 1 31 31 GLU CA C 13 60.485 0.064 . 1 . . . . 31 GLU CA . 25721 1
335 . 1 1 31 31 GLU CB C 13 29.049 0.098 . 1 . . . . 31 GLU CB . 25721 1
336 . 1 1 31 31 GLU CG C 13 36.927 0.018 . 1 . . . . 31 GLU CG . 25721 1
337 . 1 1 31 31 GLU N N 15 117.356 0.024 . 1 . . . . 31 GLU N . 25721 1
338 . 1 1 32 32 GLN H H 1 7.953 0.002 . 1 . . . . 32 GLN H . 25721 1
339 . 1 1 32 32 GLN HA H 1 4.014 0.003 . 1 . . . . 32 GLN HA . 25721 1
340 . 1 1 32 32 GLN HB2 H 1 2.257 0.002 . 2 . . . . 32 GLN HB2 . 25721 1
341 . 1 1 32 32 GLN HB3 H 1 1.889 0.002 . 2 . . . . 32 GLN HB3 . 25721 1
342 . 1 1 32 32 GLN HG2 H 1 2.389 0.001 . 1 . . . . 32 GLN QG . 25721 1
343 . 1 1 32 32 GLN HG3 H 1 2.389 0.001 . 1 . . . . 32 GLN QG . 25721 1
344 . 1 1 32 32 GLN HE21 H 1 6.868 0.000 . 2 . . . . 32 GLN HE21 . 25721 1
345 . 1 1 32 32 GLN HE22 H 1 7.495 0.000 . 2 . . . . 32 GLN HE22 . 25721 1
346 . 1 1 32 32 GLN C C 13 179.031 0.000 . 1 . . . . 32 GLN C . 25721 1
347 . 1 1 32 32 GLN CA C 13 58.477 0.050 . 1 . . . . 32 GLN CA . 25721 1
348 . 1 1 32 32 GLN CB C 13 29.113 0.111 . 1 . . . . 32 GLN CB . 25721 1
349 . 1 1 32 32 GLN CG C 13 34.530 0.015 . 1 . . . . 32 GLN CG . 25721 1
350 . 1 1 32 32 GLN N N 15 118.762 0.023 . 1 . . . . 32 GLN N . 25721 1
351 . 1 1 32 32 GLN NE2 N 15 111.655 0.008 . 1 . . . . 32 GLN NE2 . 25721 1
352 . 1 1 33 33 ALA H H 1 8.471 0.003 . 1 . . . . 33 ALA H . 25721 1
353 . 1 1 33 33 ALA HA H 1 3.896 0.003 . 1 . . . . 33 ALA HA . 25721 1
354 . 1 1 33 33 ALA HB1 H 1 1.322 0.001 . 1 . . . . 33 ALA HB . 25721 1
355 . 1 1 33 33 ALA HB2 H 1 1.322 0.001 . 1 . . . . 33 ALA HB . 25721 1
356 . 1 1 33 33 ALA HB3 H 1 1.322 0.001 . 1 . . . . 33 ALA HB . 25721 1
357 . 1 1 33 33 ALA C C 13 178.826 0.000 . 1 . . . . 33 ALA C . 25721 1
358 . 1 1 33 33 ALA CA C 13 55.402 0.027 . 1 . . . . 33 ALA CA . 25721 1
359 . 1 1 33 33 ALA CB C 13 18.986 0.037 . 1 . . . . 33 ALA CB . 25721 1
360 . 1 1 33 33 ALA N N 15 122.866 0.033 . 1 . . . . 33 ALA N . 25721 1
361 . 1 1 34 34 VAL H H 1 8.503 0.003 . 1 . . . . 34 VAL H . 25721 1
362 . 1 1 34 34 VAL HA H 1 3.333 0.003 . 1 . . . . 34 VAL HA . 25721 1
363 . 1 1 34 34 VAL HB H 1 2.172 0.000 . 1 . . . . 34 VAL HB . 25721 1
364 . 1 1 34 34 VAL HG11 H 1 0.929 0.002 . 2 . . . . 34 VAL QG1 . 25721 1
365 . 1 1 34 34 VAL HG12 H 1 0.929 0.002 . 2 . . . . 34 VAL QG1 . 25721 1
366 . 1 1 34 34 VAL HG13 H 1 0.929 0.002 . 2 . . . . 34 VAL QG1 . 25721 1
367 . 1 1 34 34 VAL HG21 H 1 0.893 0.002 . 2 . . . . 34 VAL QG2 . 25721 1
368 . 1 1 34 34 VAL HG22 H 1 0.893 0.002 . 2 . . . . 34 VAL QG2 . 25721 1
369 . 1 1 34 34 VAL HG23 H 1 0.893 0.002 . 2 . . . . 34 VAL QG2 . 25721 1
370 . 1 1 34 34 VAL C C 13 179.370 0.000 . 1 . . . . 34 VAL C . 25721 1
371 . 1 1 34 34 VAL CA C 13 67.029 0.024 . 1 . . . . 34 VAL CA . 25721 1
372 . 1 1 34 34 VAL CB C 13 31.341 0.087 . 1 . . . . 34 VAL CB . 25721 1
373 . 1 1 34 34 VAL CG1 C 13 23.359 0.069 . 1 . . . . 34 VAL CG1 . 25721 1
374 . 1 1 34 34 VAL CG2 C 13 21.720 0.059 . 1 . . . . 34 VAL CG2 . 25721 1
375 . 1 1 34 34 VAL N N 15 116.040 0.026 . 1 . . . . 34 VAL N . 25721 1
376 . 1 1 35 35 THR H H 1 7.685 0.003 . 1 . . . . 35 THR H . 25721 1
377 . 1 1 35 35 THR HA H 1 3.947 0.003 . 1 . . . . 35 THR HA . 25721 1
378 . 1 1 35 35 THR HB H 1 4.290 0.004 . 1 . . . . 35 THR HB . 25721 1
379 . 1 1 35 35 THR HG21 H 1 1.269 0.004 . 1 . . . . 35 THR QG2 . 25721 1
380 . 1 1 35 35 THR HG22 H 1 1.269 0.004 . 1 . . . . 35 THR QG2 . 25721 1
381 . 1 1 35 35 THR HG23 H 1 1.269 0.004 . 1 . . . . 35 THR QG2 . 25721 1
382 . 1 1 35 35 THR C C 13 176.477 0.000 . 1 . . . . 35 THR C . 25721 1
383 . 1 1 35 35 THR CA C 13 66.330 0.092 . 1 . . . . 35 THR CA . 25721 1
384 . 1 1 35 35 THR CB C 13 68.678 0.070 . 1 . . . . 35 THR CB . 25721 1
385 . 1 1 35 35 THR CG2 C 13 21.873 0.037 . 1 . . . . 35 THR CG2 . 25721 1
386 . 1 1 35 35 THR N N 15 116.119 0.018 . 1 . . . . 35 THR N . 25721 1
387 . 1 1 36 36 LEU H H 1 7.561 0.002 . 1 . . . . 36 LEU H . 25721 1
388 . 1 1 36 36 LEU HA H 1 4.131 0.004 . 1 . . . . 36 LEU HA . 25721 1
389 . 1 1 36 36 LEU HB2 H 1 1.429 0.002 . 2 . . . . 36 LEU HB2 . 25721 1
390 . 1 1 36 36 LEU HB3 H 1 1.911 0.003 . 2 . . . . 36 LEU HB3 . 25721 1
391 . 1 1 36 36 LEU HG H 1 1.756 0.007 . 1 . . . . 36 LEU HG . 25721 1
392 . 1 1 36 36 LEU HD11 H 1 0.804 0.002 . 1 . . . . 36 LEU QD1 . 25721 1
393 . 1 1 36 36 LEU HD12 H 1 0.804 0.002 . 1 . . . . 36 LEU QD1 . 25721 1
394 . 1 1 36 36 LEU HD13 H 1 0.804 0.002 . 1 . . . . 36 LEU QD1 . 25721 1
395 . 1 1 36 36 LEU HD21 H 1 0.805 0.002 . 1 . . . . 36 LEU QD2 . 25721 1
396 . 1 1 36 36 LEU HD22 H 1 0.805 0.002 . 1 . . . . 36 LEU QD2 . 25721 1
397 . 1 1 36 36 LEU HD23 H 1 0.805 0.002 . 1 . . . . 36 LEU QD2 . 25721 1
398 . 1 1 36 36 LEU C C 13 177.976 0.000 . 1 . . . . 36 LEU C . 25721 1
399 . 1 1 36 36 LEU CA C 13 56.930 0.039 . 1 . . . . 36 LEU CA . 25721 1
400 . 1 1 36 36 LEU CB C 13 41.989 0.077 . 1 . . . . 36 LEU CB . 25721 1
401 . 1 1 36 36 LEU CG C 13 26.797 0.116 . 1 . . . . 36 LEU CG . 25721 1
402 . 1 1 36 36 LEU CD1 C 13 26.019 0.147 . 1 . . . . 36 LEU CD1 . 25721 1
403 . 1 1 36 36 LEU CD2 C 13 22.825 0.052 . 1 . . . . 36 LEU CD2 . 25721 1
404 . 1 1 36 36 LEU N N 15 121.060 0.022 . 1 . . . . 36 LEU N . 25721 1
405 . 1 1 37 37 LEU H H 1 7.440 0.002 . 1 . . . . 37 LEU H . 25721 1
406 . 1 1 37 37 LEU HA H 1 4.270 0.005 . 1 . . . . 37 LEU HA . 25721 1
407 . 1 1 37 37 LEU HB2 H 1 1.733 0.005 . 2 . . . . 37 LEU HB2 . 25721 1
408 . 1 1 37 37 LEU HB3 H 1 1.591 0.001 . 2 . . . . 37 LEU HB3 . 25721 1
409 . 1 1 37 37 LEU HG H 1 1.750 0.000 . 1 . . . . 37 LEU HG . 25721 1
410 . 1 1 37 37 LEU HD11 H 1 0.763 0.002 . 2 . . . . 37 LEU QD1 . 25721 1
411 . 1 1 37 37 LEU HD12 H 1 0.763 0.002 . 2 . . . . 37 LEU QD1 . 25721 1
412 . 1 1 37 37 LEU HD13 H 1 0.763 0.002 . 2 . . . . 37 LEU QD1 . 25721 1
413 . 1 1 37 37 LEU HD21 H 1 0.749 0.003 . 2 . . . . 37 LEU QD2 . 25721 1
414 . 1 1 37 37 LEU HD22 H 1 0.749 0.003 . 2 . . . . 37 LEU QD2 . 25721 1
415 . 1 1 37 37 LEU HD23 H 1 0.749 0.003 . 2 . . . . 37 LEU QD2 . 25721 1
416 . 1 1 37 37 LEU C C 13 176.826 0.000 . 1 . . . . 37 LEU C . 25721 1
417 . 1 1 37 37 LEU CA C 13 55.003 0.061 . 1 . . . . 37 LEU CA . 25721 1
418 . 1 1 37 37 LEU CB C 13 42.710 0.066 . 1 . . . . 37 LEU CB . 25721 1
419 . 1 1 37 37 LEU CG C 13 26.306 0.076 . 1 . . . . 37 LEU CG . 25721 1
420 . 1 1 37 37 LEU CD1 C 13 26.628 0.107 . 1 . . . . 37 LEU CD1 . 25721 1
421 . 1 1 37 37 LEU CD2 C 13 23.084 0.056 . 1 . . . . 37 LEU CD2 . 25721 1
422 . 1 1 37 37 LEU N N 15 117.457 0.021 . 1 . . . . 37 LEU N . 25721 1
423 . 1 1 38 38 THR H H 1 7.611 0.002 . 1 . . . . 38 THR H . 25721 1
424 . 1 1 38 38 THR HA H 1 4.548 0.003 . 1 . . . . 38 THR HA . 25721 1
425 . 1 1 38 38 THR HB H 1 4.220 0.002 . 1 . . . . 38 THR HB . 25721 1
426 . 1 1 38 38 THR HG21 H 1 1.253 0.003 . 1 . . . . 38 THR QG2 . 25721 1
427 . 1 1 38 38 THR HG22 H 1 1.253 0.003 . 1 . . . . 38 THR QG2 . 25721 1
428 . 1 1 38 38 THR HG23 H 1 1.253 0.003 . 1 . . . . 38 THR QG2 . 25721 1
429 . 1 1 38 38 THR CA C 13 60.441 0.049 . 1 . . . . 38 THR CA . 25721 1
430 . 1 1 38 38 THR CB C 13 69.923 0.032 . 1 . . . . 38 THR CB . 25721 1
431 . 1 1 38 38 THR CG2 C 13 20.941 0.072 . 1 . . . . 38 THR CG2 . 25721 1
432 . 1 1 38 38 THR N N 15 116.452 0.015 . 1 . . . . 38 THR N . 25721 1
433 . 1 1 39 39 PRO HA H 1 4.450 0.001 . 1 . . . . 39 PRO HA . 25721 1
434 . 1 1 39 39 PRO HB2 H 1 2.305 0.004 . 2 . . . . 39 PRO HB2 . 25721 1
435 . 1 1 39 39 PRO HB3 H 1 1.878 0.008 . 2 . . . . 39 PRO HB3 . 25721 1
436 . 1 1 39 39 PRO HG2 H 1 2.024 0.000 . 2 . . . . 39 PRO HG2 . 25721 1
437 . 1 1 39 39 PRO HG3 H 1 1.986 0.000 . 2 . . . . 39 PRO HG3 . 25721 1
438 . 1 1 39 39 PRO HD2 H 1 3.871 0.004 . 2 . . . . 39 PRO HD2 . 25721 1
439 . 1 1 39 39 PRO HD3 H 1 3.687 0.003 . 2 . . . . 39 PRO HD3 . 25721 1
440 . 1 1 39 39 PRO CA C 13 63.228 0.053 . 1 . . . . 39 PRO CA . 25721 1
441 . 1 1 39 39 PRO CB C 13 32.258 0.024 . 1 . . . . 39 PRO CB . 25721 1
442 . 1 1 39 39 PRO CG C 13 27.443 0.050 . 1 . . . . 39 PRO CG . 25721 1
443 . 1 1 39 39 PRO CD C 13 51.078 0.075 . 1 . . . . 39 PRO CD . 25721 1
444 . 1 1 40 40 ARG H H 1 8.498 0.002 . 1 . . . . 40 ARG H . 25721 1
445 . 1 1 40 40 ARG HA H 1 4.321 0.003 . 1 . . . . 40 ARG HA . 25721 1
446 . 1 1 40 40 ARG HB2 H 1 1.871 0.000 . 2 . . . . 40 ARG HB2 . 25721 1
447 . 1 1 40 40 ARG HB3 H 1 1.761 0.004 . 2 . . . . 40 ARG HB3 . 25721 1
448 . 1 1 40 40 ARG HG2 H 1 1.674 0.002 . 1 . . . . 40 ARG QG . 25721 1
449 . 1 1 40 40 ARG HG3 H 1 1.674 0.002 . 1 . . . . 40 ARG QG . 25721 1
450 . 1 1 40 40 ARG HD2 H 1 3.199 0.001 . 1 . . . . 40 ARG QD . 25721 1
451 . 1 1 40 40 ARG HD3 H 1 3.199 0.001 . 1 . . . . 40 ARG QD . 25721 1
452 . 1 1 40 40 ARG HE H 1 7.246 0.002 . 1 . . . . 40 ARG HE . 25721 1
453 . 1 1 40 40 ARG C C 13 175.518 0.000 . 1 . . . . 40 ARG C . 25721 1
454 . 1 1 40 40 ARG CA C 13 56.111 0.046 . 1 . . . . 40 ARG CA . 25721 1
455 . 1 1 40 40 ARG CB C 13 30.780 0.082 . 1 . . . . 40 ARG CB . 25721 1
456 . 1 1 40 40 ARG CG C 13 27.065 0.065 . 1 . . . . 40 ARG CG . 25721 1
457 . 1 1 40 40 ARG CD C 13 43.343 0.051 . 1 . . . . 40 ARG CD . 25721 1
458 . 1 1 40 40 ARG N N 15 122.221 0.015 . 1 . . . . 40 ARG N . 25721 1
459 . 1 1 40 40 ARG NE N 15 84.967 0.053 . 1 . . . . 40 ARG NE . 25721 1
460 . 1 1 41 41 ARG H H 1 8.011 0.002 . 1 . . . . 41 ARG H . 25721 1
461 . 1 1 41 41 ARG HA H 1 4.173 0.003 . 1 . . . . 41 ARG HA . 25721 1
462 . 1 1 41 41 ARG HB2 H 1 1.840 0.000 . 2 . . . . 41 ARG HB2 . 25721 1
463 . 1 1 41 41 ARG HB3 H 1 1.704 0.001 . 2 . . . . 41 ARG HB3 . 25721 1
464 . 1 1 41 41 ARG HG2 H 1 1.571 0.002 . 1 . . . . 41 ARG QG . 25721 1
465 . 1 1 41 41 ARG HG3 H 1 1.571 0.002 . 1 . . . . 41 ARG QG . 25721 1
466 . 1 1 41 41 ARG HD2 H 1 3.173 0.000 . 1 . . . . 41 ARG QD . 25721 1
467 . 1 1 41 41 ARG HD3 H 1 3.173 0.000 . 1 . . . . 41 ARG QD . 25721 1
468 . 1 1 41 41 ARG HE H 1 7.245 0.000 . 1 . . . . 41 ARG HE . 25721 1
469 . 1 1 41 41 ARG C C 13 180.943 0.000 . 1 . . . . 41 ARG C . 25721 1
470 . 1 1 41 41 ARG CA C 13 57.369 0.027 . 1 . . . . 41 ARG CA . 25721 1
471 . 1 1 41 41 ARG CB C 13 31.611 0.069 . 1 . . . . 41 ARG CB . 25721 1
472 . 1 1 41 41 ARG CG C 13 27.205 0.098 . 1 . . . . 41 ARG CG . 25721 1
473 . 1 1 41 41 ARG CD C 13 43.412 0.121 . 1 . . . . 41 ARG CD . 25721 1
474 . 1 1 41 41 ARG N N 15 127.661 0.008 . 1 . . . . 41 ARG N . 25721 1
475 . 1 1 41 41 ARG NE N 15 85.005 0.003 . 1 . . . . 41 ARG NE . 25721 1
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