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 16626
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.04
_Assigned_chem_shift_list.Chem_shift_15N_err 0.04
_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 'For stereo assignments of methylene protons 3D HN(CO)HB and HAHB(CACO)NH experiments were also acquired.'
_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 CBCA(CO)NH' . . . 16626 1
2 '3D HBHA(CO)NH' . . . 16626 1
3 '3D HNCO' . . . 16626 1
4 '3D HNHB' . . . 16626 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 MET HA H 1 3.89 0.010 . 1 . . . . 1 MET HA . 16626 1
2 . 1 1 1 1 MET HB2 H 1 1.89 0.010 . 2 . . . . 1 MET HB2 . 16626 1
3 . 1 1 1 1 MET HB3 H 1 1.89 0.010 . 2 . . . . 1 MET HB3 . 16626 1
4 . 1 1 1 1 MET C C 13 171.71 0.040 . 1 . . . . 1 MET C . 16626 1
5 . 1 1 1 1 MET CA C 13 54.78 0.040 . 1 . . . . 1 MET CA . 16626 1
6 . 1 1 1 1 MET CB C 13 32.70 0.040 . 1 . . . . 1 MET CB . 16626 1
7 . 1 1 2 2 GLN H H 1 8.68 0.010 . 1 . . . . 2 GLN H . 16626 1
8 . 1 1 2 2 GLN HA H 1 4.22 0.010 . 1 . . . . 2 GLN HA . 16626 1
9 . 1 1 2 2 GLN HB2 H 1 1.70 0.010 . 2 . . . . 2 GLN HB2 . 16626 1
10 . 1 1 2 2 GLN C C 13 174.81 0.040 . 1 . . . . 2 GLN C . 16626 1
11 . 1 1 2 2 GLN CA C 13 55.49 0.040 . 1 . . . . 2 GLN CA . 16626 1
12 . 1 1 2 2 GLN CB C 13 29.77 0.040 . 1 . . . . 2 GLN CB . 16626 1
13 . 1 1 2 2 GLN N N 15 124.07 0.040 . 1 . . . . 2 GLN N . 16626 1
14 . 1 1 3 3 ILE H H 1 8.13 0.010 . 1 . . . . 3 ILE H . 16626 1
15 . 1 1 3 3 ILE HA H 1 3.94 0.010 . 1 . . . . 3 ILE HA . 16626 1
16 . 1 1 3 3 ILE HB H 1 1.51 0.010 . 1 . . . . 3 ILE HB . 16626 1
17 . 1 1 3 3 ILE C C 13 174.73 0.040 . 1 . . . . 3 ILE C . 16626 1
18 . 1 1 3 3 ILE CA C 13 60.21 0.040 . 1 . . . . 3 ILE CA . 16626 1
19 . 1 1 3 3 ILE CB C 13 38.93 0.040 . 1 . . . . 3 ILE CB . 16626 1
20 . 1 1 3 3 ILE N N 15 122.58 0.040 . 1 . . . . 3 ILE N . 16626 1
21 . 1 1 4 4 PHE H H 1 8.26 0.010 . 1 . . . . 4 PHE H . 16626 1
22 . 1 1 4 4 PHE HA H 1 4.57 0.010 . 1 . . . . 4 PHE HA . 16626 1
23 . 1 1 4 4 PHE HB2 H 1 2.71 0.010 . 1 . . . . 4 PHE HB2 . 16626 1
24 . 1 1 4 4 PHE HB3 H 1 2.82 0.010 . 1 . . . . 4 PHE HB3 . 16626 1
25 . 1 1 4 4 PHE C C 13 174.22 0.040 . 1 . . . . 4 PHE C . 16626 1
26 . 1 1 4 4 PHE CA C 13 56.81 0.040 . 1 . . . . 4 PHE CA . 16626 1
27 . 1 1 4 4 PHE CB C 13 39.58 0.040 . 1 . . . . 4 PHE CB . 16626 1
28 . 1 1 4 4 PHE N N 15 124.68 0.040 . 1 . . . . 4 PHE N . 16626 1
29 . 1 1 5 5 VAL H H 1 8.12 0.010 . 1 . . . . 5 VAL H . 16626 1
30 . 1 1 5 5 VAL HA H 1 3.91 0.010 . 1 . . . . 5 VAL HA . 16626 1
31 . 1 1 5 5 VAL HB H 1 1.75 0.010 . 1 . . . . 5 VAL HB . 16626 1
32 . 1 1 5 5 VAL C C 13 174.81 0.040 . 1 . . . . 5 VAL C . 16626 1
33 . 1 1 5 5 VAL CA C 13 61.42 0.040 . 1 . . . . 5 VAL CA . 16626 1
34 . 1 1 5 5 VAL CB C 13 33.02 0.040 . 1 . . . . 5 VAL CB . 16626 1
35 . 1 1 5 5 VAL N N 15 122.59 0.040 . 1 . . . . 5 VAL N . 16626 1
36 . 1 1 6 6 LYS H H 1 8.22 0.010 . 1 . . . . 6 LYS H . 16626 1
37 . 1 1 6 6 LYS HA H 1 4.20 0.010 . 1 . . . . 6 LYS HA . 16626 1
38 . 1 1 6 6 LYS HB2 H 1 1.49 0.010 . 1 . . . . 6 LYS HB2 . 16626 1
39 . 1 1 6 6 LYS HB3 H 1 1.58 0.010 . 1 . . . . 6 LYS HB3 . 16626 1
40 . 1 1 6 6 LYS C C 13 176.04 0.040 . 1 . . . . 6 LYS C . 16626 1
41 . 1 1 6 6 LYS CA C 13 55.91 0.040 . 1 . . . . 6 LYS CA . 16626 1
42 . 1 1 6 6 LYS CB C 13 33.07 0.040 . 1 . . . . 6 LYS CB . 16626 1
43 . 1 1 6 6 LYS N N 15 125.26 0.040 . 1 . . . . 6 LYS N . 16626 1
44 . 1 1 7 7 THR H H 1 8.12 0.010 . 1 . . . . 7 THR H . 16626 1
45 . 1 1 7 7 THR HA H 1 4.16 0.010 . 1 . . . . 7 THR HA . 16626 1
46 . 1 1 7 7 THR HB H 1 4.01 0.010 . 1 . . . . 7 THR HB . 16626 1
47 . 1 1 7 7 THR C C 13 174.12 0.040 . 1 . . . . 7 THR C . 16626 1
48 . 1 1 7 7 THR CA C 13 61.22 0.040 . 1 . . . . 7 THR CA . 16626 1
49 . 1 1 7 7 THR CB C 13 69.78 0.040 . 1 . . . . 7 THR CB . 16626 1
50 . 1 1 7 7 THR N N 15 116.08 0.040 . 1 . . . . 7 THR N . 16626 1
51 . 1 1 8 8 LEU H H 1 8.28 0.010 . 1 . . . . 8 LEU H . 16626 1
52 . 1 1 8 8 LEU HA H 1 4.20 0.010 . 1 . . . . 8 LEU HA . 16626 1
53 . 1 1 8 8 LEU HB2 H 1 1.43 0.010 . 1 . . . . 8 LEU HB2 . 16626 1
54 . 1 1 8 8 LEU HB3 H 1 1.39 0.010 . 1 . . . . 8 LEU HB3 . 16626 1
55 . 1 1 8 8 LEU C C 13 176.87 0.040 . 1 . . . . 8 LEU C . 16626 1
56 . 1 1 8 8 LEU CA C 13 55.14 0.040 . 1 . . . . 8 LEU CA . 16626 1
57 . 1 1 8 8 LEU CB C 13 42.00 0.040 . 1 . . . . 8 LEU CB . 16626 1
58 . 1 1 8 8 LEU N N 15 124.35 0.040 . 1 . . . . 8 LEU N . 16626 1
59 . 1 1 9 9 THR H H 1 7.87 0.010 . 1 . . . . 9 THR H . 16626 1
60 . 1 1 9 9 THR HA H 1 4.14 0.010 . 1 . . . . 9 THR HA . 16626 1
61 . 1 1 9 9 THR HB H 1 4.04 0.010 . 1 . . . . 9 THR HB . 16626 1
62 . 1 1 9 9 THR C C 13 174.45 0.040 . 1 . . . . 9 THR C . 16626 1
63 . 1 1 9 9 THR CA C 13 61.27 0.040 . 1 . . . . 9 THR CA . 16626 1
64 . 1 1 9 9 THR CB C 13 69.65 0.040 . 1 . . . . 9 THR CB . 16626 1
65 . 1 1 9 9 THR N N 15 112.78 0.040 . 1 . . . . 9 THR N . 16626 1
66 . 1 1 10 10 GLY H H 1 8.09 0.010 . 1 . . . . 10 GLY H . 16626 1
67 . 1 1 10 10 GLY HA2 H 1 3.71 0.010 . 2 . . . . 10 GLY HA2 . 16626 1
68 . 1 1 10 10 GLY HA3 H 1 3.79 0.010 . 2 . . . . 10 GLY HA3 . 16626 1
69 . 1 1 10 10 GLY C C 13 173.19 0.040 . 1 . . . . 10 GLY C . 16626 1
70 . 1 1 10 10 GLY CA C 13 44.97 0.040 . 1 . . . . 10 GLY CA . 16626 1
71 . 1 1 10 10 GLY N N 15 110.44 0.040 . 1 . . . . 10 GLY N . 16626 1
72 . 1 1 11 11 LYS H H 1 7.88 0.010 . 1 . . . . 11 LYS H . 16626 1
73 . 1 1 11 11 LYS HA H 1 4.17 0.010 . 1 . . . . 11 LYS HA . 16626 1
74 . 1 1 11 11 LYS HB2 H 1 1.49 0.010 . 1 . . . . 11 LYS HB2 . 16626 1
75 . 1 1 11 11 LYS HB3 H 1 1.58 0.010 . 1 . . . . 11 LYS HB3 . 16626 1
76 . 1 1 11 11 LYS C C 13 176.01 0.040 . 1 . . . . 11 LYS C . 16626 1
77 . 1 1 11 11 LYS CA C 13 55.89 0.040 . 1 . . . . 11 LYS CA . 16626 1
78 . 1 1 11 11 LYS CB C 13 33.17 0.040 . 1 . . . . 11 LYS CB . 16626 1
79 . 1 1 11 11 LYS N N 15 120.56 0.040 . 1 . . . . 11 LYS N . 16626 1
80 . 1 1 12 12 THR H H 1 8.15 0.010 . 1 . . . . 12 THR H . 16626 1
81 . 1 1 12 12 THR HA H 1 4.21 0.010 . 1 . . . . 12 THR HA . 16626 1
82 . 1 1 12 12 THR HB H 1 3.89 0.010 . 1 . . . . 12 THR HB . 16626 1
83 . 1 1 12 12 THR C C 13 173.76 0.040 . 1 . . . . 12 THR C . 16626 1
84 . 1 1 12 12 THR CA C 13 61.69 0.040 . 1 . . . . 12 THR CA . 16626 1
85 . 1 1 12 12 THR CB C 13 69.60 0.040 . 1 . . . . 12 THR CB . 16626 1
86 . 1 1 12 12 THR N N 15 116.78 0.040 . 1 . . . . 12 THR N . 16626 1
87 . 1 1 13 13 ILE H H 1 8.21 0.010 . 1 . . . . 13 ILE H . 16626 1
88 . 1 1 13 13 ILE HA H 1 4.08 0.010 . 1 . . . . 13 ILE HA . 16626 1
89 . 1 1 13 13 ILE HB H 1 1.62 0.010 . 1 . . . . 13 ILE HB . 16626 1
90 . 1 1 13 13 ILE C C 13 175.24 0.040 . 1 . . . . 13 ILE C . 16626 1
91 . 1 1 13 13 ILE CA C 13 60.44 0.040 . 1 . . . . 13 ILE CA . 16626 1
92 . 1 1 13 13 ILE CB C 13 39.01 0.040 . 1 . . . . 13 ILE CB . 16626 1
93 . 1 1 13 13 ILE N N 15 123.65 0.040 . 1 . . . . 13 ILE N . 16626 1
94 . 1 1 14 14 THR H H 1 8.09 0.010 . 1 . . . . 14 THR H . 16626 1
95 . 1 1 14 14 THR HA H 1 4.20 0.010 . 1 . . . . 14 THR HA . 16626 1
96 . 1 1 14 14 THR HB H 1 3.87 0.010 . 1 . . . . 14 THR HB . 16626 1
97 . 1 1 14 14 THR C C 13 173.49 0.040 . 1 . . . . 14 THR C . 16626 1
98 . 1 1 14 14 THR CA C 13 61.23 0.040 . 1 . . . . 14 THR CA . 16626 1
99 . 1 1 14 14 THR CB C 13 69.60 0.040 . 1 . . . . 14 THR CB . 16626 1
100 . 1 1 14 14 THR N N 15 118.82 0.040 . 1 . . . . 14 THR N . 16626 1
101 . 1 1 15 15 LEU H H 1 8.16 0.010 . 1 . . . . 15 LEU H . 16626 1
102 . 1 1 15 15 LEU HA H 1 4.17 0.010 . 1 . . . . 15 LEU HA . 16626 1
103 . 1 1 15 15 LEU HB2 H 1 1.30 0.010 . 2 . . . . 15 LEU HB2 . 16626 1
104 . 1 1 15 15 LEU HB3 H 1 1.30 0.010 . 2 . . . . 15 LEU HB3 . 16626 1
105 . 1 1 15 15 LEU C C 13 176.12 0.040 . 1 . . . . 15 LEU C . 16626 1
106 . 1 1 15 15 LEU CA C 13 54.41 0.040 . 1 . . . . 15 LEU CA . 16626 1
107 . 1 1 15 15 LEU CB C 13 42.58 0.040 . 1 . . . . 15 LEU CB . 16626 1
108 . 1 1 15 15 LEU N N 15 125.29 0.040 . 1 . . . . 15 LEU N . 16626 1
109 . 1 1 16 16 GLU H H 1 8.23 0.010 . 1 . . . . 16 GLU H . 16626 1
110 . 1 1 16 16 GLU HA H 1 4.22 0.010 . 1 . . . . 16 GLU HA . 16626 1
111 . 1 1 16 16 GLU HB2 H 1 1.72 0.010 . 1 . . . . 16 GLU HB2 . 16626 1
112 . 1 1 16 16 GLU HB3 H 1 1.82 0.010 . 1 . . . . 16 GLU HB3 . 16626 1
113 . 1 1 16 16 GLU C C 13 175.09 0.040 . 1 . . . . 16 GLU C . 16626 1
114 . 1 1 16 16 GLU CA C 13 55.11 0.040 . 1 . . . . 16 GLU CA . 16626 1
115 . 1 1 16 16 GLU CB C 13 28.62 0.040 . 1 . . . . 16 GLU CB . 16626 1
116 . 1 1 16 16 GLU N N 15 121.67 0.040 . 1 . . . . 16 GLU N . 16626 1
117 . 1 1 17 17 VAL H H 1 8.03 0.010 . 1 . . . . 17 VAL H . 16626 1
118 . 1 1 17 17 VAL HA H 1 3.91 0.010 . 1 . . . . 17 VAL HA . 16626 1
119 . 1 1 17 17 VAL HB H 1 1.78 0.010 . 1 . . . . 17 VAL HB . 16626 1
120 . 1 1 17 17 VAL C C 13 175.19 0.040 . 1 . . . . 17 VAL C . 16626 1
121 . 1 1 17 17 VAL CA C 13 61.63 0.040 . 1 . . . . 17 VAL CA . 16626 1
122 . 1 1 17 17 VAL CB C 13 32.65 0.040 . 1 . . . . 17 VAL CB . 16626 1
123 . 1 1 17 17 VAL N N 15 121.64 0.040 . 1 . . . . 17 VAL N . 16626 1
124 . 1 1 18 18 GLU H H 1 8.23 0.010 . 1 . . . . 18 GLU H . 16626 1
125 . 1 1 18 18 GLU N N 15 124.61 0.040 . 1 . . . . 18 GLU N . 16626 1
126 . 1 1 19 19 PRO HA H 1 4.22 0.010 . 1 . . . . 19 PRO HA . 16626 1
127 . 1 1 19 19 PRO HB2 H 1 1.71 0.010 . 2 . . . . 19 PRO HB2 . 16626 1
128 . 1 1 19 19 PRO HB3 H 1 2.08 0.010 . 2 . . . . 19 PRO HB3 . 16626 1
129 . 1 1 19 19 PRO C C 13 176.20 0.040 . 1 . . . . 19 PRO C . 16626 1
130 . 1 1 19 19 PRO CA C 13 62.84 0.040 . 1 . . . . 19 PRO CA . 16626 1
131 . 1 1 19 19 PRO CB C 13 31.85 0.040 . 1 . . . . 19 PRO CB . 16626 1
132 . 1 1 20 20 SER H H 1 8.20 0.010 . 1 . . . . 20 SER H . 16626 1
133 . 1 1 20 20 SER HA H 1 4.20 0.010 . 1 . . . . 20 SER HA . 16626 1
134 . 1 1 20 20 SER HB2 H 1 3.62 0.010 . 1 . . . . 20 SER HB2 . 16626 1
135 . 1 1 20 20 SER HB3 H 1 3.68 0.010 . 1 . . . . 20 SER HB3 . 16626 1
136 . 1 1 20 20 SER C C 13 173.98 0.040 . 1 . . . . 20 SER C . 16626 1
137 . 1 1 20 20 SER CA C 13 58.05 0.040 . 1 . . . . 20 SER CA . 16626 1
138 . 1 1 20 20 SER CB C 13 63.58 0.040 . 1 . . . . 20 SER CB . 16626 1
139 . 1 1 20 20 SER N N 15 115.46 0.040 . 1 . . . . 20 SER N . 16626 1
140 . 1 1 21 21 ASP H H 1 8.30 0.010 . 1 . . . . 21 ASP H . 16626 1
141 . 1 1 21 21 ASP HA H 1 4.58 0.010 . 1 . . . . 21 ASP HA . 16626 1
142 . 1 1 21 21 ASP HB2 H 1 2.68 0.010 . 1 . . . . 21 ASP HB2 . 16626 1
143 . 1 1 21 21 ASP HB3 H 1 2.73 0.010 . 1 . . . . 21 ASP HB3 . 16626 1
144 . 1 1 21 21 ASP C C 13 174.57 0.040 . 1 . . . . 21 ASP C . 16626 1
145 . 1 1 21 21 ASP CA C 13 52.60 0.040 . 1 . . . . 21 ASP CA . 16626 1
146 . 1 1 21 21 ASP CB C 13 37.85 0.040 . 1 . . . . 21 ASP CB . 16626 1
147 . 1 1 21 21 ASP N N 15 120.63 0.040 . 1 . . . . 21 ASP N . 16626 1
148 . 1 1 22 22 THR H H 1 7.89 0.010 . 1 . . . . 22 THR H . 16626 1
149 . 1 1 22 22 THR HA H 1 4.11 0.010 . 1 . . . . 22 THR HA . 16626 1
150 . 1 1 22 22 THR HB H 1 3.96 0.010 . 1 . . . . 22 THR HB . 16626 1
151 . 1 1 22 22 THR C C 13 173.80 0.040 . 1 . . . . 22 THR C . 16626 1
152 . 1 1 22 22 THR CA C 13 61.67 0.040 . 1 . . . . 22 THR CA . 16626 1
153 . 1 1 22 22 THR CB C 13 69.59 0.040 . 1 . . . . 22 THR CB . 16626 1
154 . 1 1 22 22 THR N N 15 114.21 0.040 . 1 . . . . 22 THR N . 16626 1
155 . 1 1 23 23 ILE H H 1 7.91 0.010 . 1 . . . . 23 ILE H . 16626 1
156 . 1 1 23 23 ILE HA H 1 3.92 0.010 . 1 . . . . 23 ILE HA . 16626 1
157 . 1 1 23 23 ILE HB H 1 1.60 0.010 . 1 . . . . 23 ILE HB . 16626 1
158 . 1 1 23 23 ILE C C 13 175.40 0.040 . 1 . . . . 23 ILE C . 16626 1
159 . 1 1 23 23 ILE CA C 13 60.78 0.040 . 1 . . . . 23 ILE CA . 16626 1
160 . 1 1 23 23 ILE CB C 13 38.29 0.040 . 1 . . . . 23 ILE CB . 16626 1
161 . 1 1 23 23 ILE N N 15 122.88 0.040 . 1 . . . . 23 ILE N . 16626 1
162 . 1 1 24 24 GLU H H 1 8.16 0.010 . 1 . . . . 24 GLU H . 16626 1
163 . 1 1 24 24 GLU HA H 1 4.15 0.010 . 1 . . . . 24 GLU HA . 16626 1
164 . 1 1 24 24 GLU HB2 H 1 1.71 0.010 . 1 . . . . 24 GLU HB2 . 16626 1
165 . 1 1 24 24 GLU HB3 H 1 1.83 0.010 . 1 . . . . 24 GLU HB3 . 16626 1
166 . 1 1 24 24 GLU C C 13 174.94 0.040 . 1 . . . . 24 GLU C . 16626 1
167 . 1 1 24 24 GLU CA C 13 55.20 0.040 . 1 . . . . 24 GLU CA . 16626 1
168 . 1 1 24 24 GLU CB C 13 28.71 0.040 . 1 . . . . 24 GLU CB . 16626 1
169 . 1 1 24 24 GLU N N 15 123.82 0.040 . 1 . . . . 24 GLU N . 16626 1
170 . 1 1 25 25 ASN H H 1 8.27 0.010 . 1 . . . . 25 ASN H . 16626 1
171 . 1 1 25 25 ASN HA H 1 4.50 0.010 . 1 . . . . 25 ASN HA . 16626 1
172 . 1 1 25 25 ASN HB2 H 1 2.50 0.010 . 2 . . . . 25 ASN HB2 . 16626 1
173 . 1 1 25 25 ASN HB3 H 1 2.60 0.010 . 2 . . . . 25 ASN HB3 . 16626 1
174 . 1 1 25 25 ASN C C 13 174.49 0.040 . 1 . . . . 25 ASN C . 16626 1
175 . 1 1 25 25 ASN CA C 13 52.80 0.040 . 1 . . . . 25 ASN CA . 16626 1
176 . 1 1 25 25 ASN CB C 13 38.54 0.040 . 1 . . . . 25 ASN CB . 16626 1
177 . 1 1 25 25 ASN N N 15 120.44 0.040 . 1 . . . . 25 ASN N . 16626 1
178 . 1 1 26 26 VAL H H 1 7.88 0.010 . 1 . . . . 26 VAL H . 16626 1
179 . 1 1 26 26 VAL HA H 1 3.86 0.010 . 1 . . . . 26 VAL HA . 16626 1
180 . 1 1 26 26 VAL HB H 1 1.83 0.010 . 1 . . . . 26 VAL HB . 16626 1
181 . 1 1 26 26 VAL C C 13 175.41 0.040 . 1 . . . . 26 VAL C . 16626 1
182 . 1 1 26 26 VAL CA C 13 62.02 0.040 . 1 . . . . 26 VAL CA . 16626 1
183 . 1 1 26 26 VAL CB C 13 32.51 0.040 . 1 . . . . 26 VAL CB . 16626 1
184 . 1 1 26 26 VAL N N 15 120.22 0.040 . 1 . . . . 26 VAL N . 16626 1
185 . 1 1 27 27 LYS H H 1 8.13 0.010 . 1 . . . . 27 LYS H . 16626 1
186 . 1 1 27 27 LYS HA H 1 4.06 0.010 . 1 . . . . 27 LYS HA . 16626 1
187 . 1 1 27 27 LYS HB2 H 1 1.50 0.010 . 1 . . . . 27 LYS HB2 . 16626 1
188 . 1 1 27 27 LYS HB3 H 1 1.59 0.010 . 1 . . . . 27 LYS HB3 . 16626 1
189 . 1 1 27 27 LYS C C 13 175.62 0.040 . 1 . . . . 27 LYS C . 16626 1
190 . 1 1 27 27 LYS CA C 13 55.92 0.040 . 1 . . . . 27 LYS CA . 16626 1
191 . 1 1 27 27 LYS CB C 13 32.68 0.040 . 1 . . . . 27 LYS CB . 16626 1
192 . 1 1 27 27 LYS N N 15 124.58 0.040 . 1 . . . . 27 LYS N . 16626 1
193 . 1 1 28 28 ALA H H 1 8.00 0.010 . 1 . . . . 28 ALA H . 16626 1
194 . 1 1 28 28 ALA HA H 1 4.04 0.010 . 1 . . . . 28 ALA HA . 16626 1
195 . 1 1 28 28 ALA HB1 H 1 1.13 0.010 . 1 . . . . 28 ALA HB . 16626 1
196 . 1 1 28 28 ALA HB2 H 1 1.13 0.010 . 1 . . . . 28 ALA HB . 16626 1
197 . 1 1 28 28 ALA HB3 H 1 1.13 0.010 . 1 . . . . 28 ALA HB . 16626 1
198 . 1 1 28 28 ALA C C 13 176.91 0.040 . 1 . . . . 28 ALA C . 16626 1
199 . 1 1 28 28 ALA CA C 13 51.99 0.040 . 1 . . . . 28 ALA CA . 16626 1
200 . 1 1 28 28 ALA CB C 13 19.05 0.040 . 1 . . . . 28 ALA CB . 16626 1
201 . 1 1 28 28 ALA N N 15 125.12 0.040 . 1 . . . . 28 ALA N . 16626 1
202 . 1 1 29 29 LYS H H 1 8.10 0.010 . 1 . . . . 29 LYS H . 16626 1
203 . 1 1 29 29 LYS HA H 1 4.06 0.010 . 1 . . . . 29 LYS HA . 16626 1
204 . 1 1 29 29 LYS HB2 H 1 1.48 0.010 . 1 . . . . 29 LYS HB2 . 16626 1
205 . 1 1 29 29 LYS HB3 H 1 1.55 0.010 . 1 . . . . 29 LYS HB3 . 16626 1
206 . 1 1 29 29 LYS C C 13 175.94 0.040 . 1 . . . . 29 LYS C . 16626 1
207 . 1 1 29 29 LYS CA C 13 56.01 0.040 . 1 . . . . 29 LYS CA . 16626 1
208 . 1 1 29 29 LYS CB C 13 32.78 0.040 . 1 . . . . 29 LYS CB . 16626 1
209 . 1 1 29 29 LYS N N 15 121.17 0.040 . 1 . . . . 29 LYS N . 16626 1
210 . 1 1 30 30 ILE H H 1 8.03 0.010 . 1 . . . . 30 ILE H . 16626 1
211 . 1 1 30 30 ILE HA H 1 3.90 0.010 . 1 . . . . 30 ILE HA . 16626 1
212 . 1 1 30 30 ILE HB H 1 1.58 0.010 . 1 . . . . 30 ILE HB . 16626 1
213 . 1 1 30 30 ILE C C 13 175.53 0.040 . 1 . . . . 30 ILE C . 16626 1
214 . 1 1 30 30 ILE CA C 13 60.74 0.040 . 1 . . . . 30 ILE CA . 16626 1
215 . 1 1 30 30 ILE CB C 13 38.33 0.040 . 1 . . . . 30 ILE CB . 16626 1
216 . 1 1 30 30 ILE N N 15 122.59 0.040 . 1 . . . . 30 ILE N . 16626 1
217 . 1 1 31 31 GLN H H 1 8.31 0.010 . 1 . . . . 31 GLN H . 16626 1
218 . 1 1 31 31 GLN HA H 1 4.13 0.010 . 1 . . . . 31 GLN HA . 16626 1
219 . 1 1 31 31 GLN HB2 H 1 1.72 0.010 . 1 . . . . 31 GLN HB2 . 16626 1
220 . 1 1 31 31 GLN HB3 H 1 1.83 0.010 . 1 . . . . 31 GLN HB3 . 16626 1
221 . 1 1 31 31 GLN C C 13 174.93 0.040 . 1 . . . . 31 GLN C . 16626 1
222 . 1 1 31 31 GLN CA C 13 55.27 0.040 . 1 . . . . 31 GLN CA . 16626 1
223 . 1 1 31 31 GLN CB C 13 29.38 0.040 . 1 . . . . 31 GLN CB . 16626 1
224 . 1 1 31 31 GLN N N 15 124.64 0.040 . 1 . . . . 31 GLN N . 16626 1
225 . 1 1 32 32 ASP H H 1 8.33 0.010 . 1 . . . . 32 ASP H . 16626 1
226 . 1 1 32 32 ASP HA H 1 4.50 0.010 . 1 . . . . 32 ASP HA . 16626 1
227 . 1 1 32 32 ASP HB2 H 1 2.60 0.010 . 1 . . . . 32 ASP HB2 . 16626 1
228 . 1 1 32 32 ASP HB3 H 1 2.70 0.010 . 1 . . . . 32 ASP HB3 . 16626 1
229 . 1 1 32 32 ASP C C 13 174.46 0.040 . 1 . . . . 32 ASP C . 16626 1
230 . 1 1 32 32 ASP CA C 13 52.58 0.040 . 1 . . . . 32 ASP CA . 16626 1
231 . 1 1 32 32 ASP CB C 13 37.95 0.040 . 1 . . . . 32 ASP CB . 16626 1
232 . 1 1 32 32 ASP N N 15 120.90 0.040 . 1 . . . . 32 ASP N . 16626 1
233 . 1 1 33 33 LYS H H 1 8.22 0.010 . 1 . . . . 33 LYS H . 16626 1
234 . 1 1 33 33 LYS HA H 1 4.08 0.010 . 1 . . . . 33 LYS HA . 16626 1
235 . 1 1 33 33 LYS HB2 H 1 1.50 0.010 . 1 . . . . 33 LYS HB2 . 16626 1
236 . 1 1 33 33 LYS HB3 H 1 1.61 0.010 . 1 . . . . 33 LYS HB3 . 16626 1
237 . 1 1 33 33 LYS C C 13 175.75 0.040 . 1 . . . . 33 LYS C . 16626 1
238 . 1 1 33 33 LYS CA C 13 56.29 0.040 . 1 . . . . 33 LYS CA . 16626 1
239 . 1 1 33 33 LYS CB C 13 32.70 0.040 . 1 . . . . 33 LYS CB . 16626 1
240 . 1 1 33 33 LYS N N 15 122.12 0.040 . 1 . . . . 33 LYS N . 16626 1
241 . 1 1 34 34 GLU H H 1 8.12 0.010 . 1 . . . . 34 GLU H . 16626 1
242 . 1 1 34 34 GLU HA H 1 4.14 0.010 . 1 . . . . 34 GLU HA . 16626 1
243 . 1 1 34 34 GLU HB2 H 1 1.76 0.010 . 1 . . . . 34 GLU HB2 . 16626 1
244 . 1 1 34 34 GLU HB3 H 1 1.90 0.010 . 1 . . . . 34 GLU HB3 . 16626 1
245 . 1 1 34 34 GLU C C 13 175.72 0.040 . 1 . . . . 34 GLU C . 16626 1
246 . 1 1 34 34 GLU CA C 13 55.49 0.040 . 1 . . . . 34 GLU CA . 16626 1
247 . 1 1 34 34 GLU CB C 13 28.76 0.040 . 1 . . . . 34 GLU CB . 16626 1
248 . 1 1 34 34 GLU N N 15 120.55 0.040 . 1 . . . . 34 GLU N . 16626 1
249 . 1 1 35 35 GLY H H 1 8.13 0.010 . 1 . . . . 35 GLY H . 16626 1
250 . 1 1 35 35 GLY HA2 H 1 3.67 0.010 . 2 . . . . 35 GLY HA2 . 16626 1
251 . 1 1 35 35 GLY HA3 H 1 3.76 0.010 . 2 . . . . 35 GLY HA3 . 16626 1
252 . 1 1 35 35 GLY C C 13 172.79 0.040 . 1 . . . . 35 GLY C . 16626 1
253 . 1 1 35 35 GLY CA C 13 44.72 0.040 . 1 . . . . 35 GLY CA . 16626 1
254 . 1 1 35 35 GLY N N 15 109.61 0.040 . 1 . . . . 35 GLY N . 16626 1
255 . 1 1 36 36 ILE H H 1 7.82 0.010 . 1 . . . . 36 ILE H . 16626 1
256 . 1 1 36 36 ILE N N 15 121.03 0.040 . 1 . . . . 36 ILE N . 16626 1
257 . 1 1 38 38 PRO HA H 1 4.17 0.010 . 1 . . . . 38 PRO HA . 16626 1
258 . 1 1 38 38 PRO HB2 H 1 1.69 0.010 . 2 . . . . 38 PRO HB2 . 16626 1
259 . 1 1 38 38 PRO HB3 H 1 2.05 0.010 . 2 . . . . 38 PRO HB3 . 16626 1
260 . 1 1 38 38 PRO C C 13 176.29 0.040 . 1 . . . . 38 PRO C . 16626 1
261 . 1 1 38 38 PRO CA C 13 63.09 0.040 . 1 . . . . 38 PRO CA . 16626 1
262 . 1 1 38 38 PRO CB C 13 31.76 0.040 . 1 . . . . 38 PRO CB . 16626 1
263 . 1 1 39 39 ASP H H 1 8.26 0.010 . 1 . . . . 39 ASP H . 16626 1
264 . 1 1 39 39 ASP HA H 1 4.41 0.010 . 1 . . . . 39 ASP HA . 16626 1
265 . 1 1 39 39 ASP HB2 H 1 2.67 0.010 . 2 . . . . 39 ASP HB2 . 16626 1
266 . 1 1 39 39 ASP HB3 H 1 2.71 0.010 . 2 . . . . 39 ASP HB3 . 16626 1
267 . 1 1 39 39 ASP C C 13 174.65 0.040 . 1 . . . . 39 ASP C . 16626 1
268 . 1 1 39 39 ASP CA C 13 52.78 0.040 . 1 . . . . 39 ASP CA . 16626 1
269 . 1 1 39 39 ASP CB C 13 37.57 0.040 . 1 . . . . 39 ASP CB . 16626 1
270 . 1 1 39 39 ASP N N 15 117.32 0.040 . 1 . . . . 39 ASP N . 16626 1
271 . 1 1 40 40 GLN H H 1 8.10 0.010 . 1 . . . . 40 GLN H . 16626 1
272 . 1 1 40 40 GLN HA H 1 4.10 0.010 . 1 . . . . 40 GLN HA . 16626 1
273 . 1 1 40 40 GLN HB2 H 1 1.69 0.010 . 1 . . . . 40 GLN HB2 . 16626 1
274 . 1 1 40 40 GLN HB3 H 1 1.90 0.010 . 1 . . . . 40 GLN HB3 . 16626 1
275 . 1 1 40 40 GLN C C 13 175.25 0.040 . 1 . . . . 40 GLN C . 16626 1
276 . 1 1 40 40 GLN CA C 13 55.60 0.040 . 1 . . . . 40 GLN CA . 16626 1
277 . 1 1 40 40 GLN CB C 13 29.37 0.040 . 1 . . . . 40 GLN CB . 16626 1
278 . 1 1 40 40 GLN N N 15 120.30 0.040 . 1 . . . . 40 GLN N . 16626 1
279 . 1 1 41 41 GLN H H 1 8.05 0.010 . 1 . . . . 41 GLN H . 16626 1
280 . 1 1 41 41 GLN HA H 1 4.04 0.010 . 1 . . . . 41 GLN HA . 16626 1
281 . 1 1 41 41 GLN HB2 H 1 1.73 0.010 . 1 . . . . 41 GLN HB2 . 16626 1
282 . 1 1 41 41 GLN HB3 H 1 1.83 0.010 . 1 . . . . 41 GLN HB3 . 16626 1
283 . 1 1 41 41 GLN C C 13 175.20 0.040 . 1 . . . . 41 GLN C . 16626 1
284 . 1 1 41 41 GLN CA C 13 55.77 0.040 . 1 . . . . 41 GLN CA . 16626 1
285 . 1 1 41 41 GLN CB C 13 29.28 0.040 . 1 . . . . 41 GLN CB . 16626 1
286 . 1 1 41 41 GLN N N 15 121.08 0.040 . 1 . . . . 41 GLN N . 16626 1
287 . 1 1 42 42 ARG H H 1 8.17 0.010 . 1 . . . . 42 ARG H . 16626 1
288 . 1 1 42 42 ARG HA H 1 4.08 0.010 . 1 . . . . 42 ARG HA . 16626 1
289 . 1 1 42 42 ARG HB2 H 1 1.50 0.010 . 1 . . . . 42 ARG HB2 . 16626 1
290 . 1 1 42 42 ARG HB3 H 1 1.56 0.010 . 1 . . . . 42 ARG HB3 . 16626 1
291 . 1 1 42 42 ARG C C 13 175.25 0.040 . 1 . . . . 42 ARG C . 16626 1
292 . 1 1 42 42 ARG CA C 13 55.69 0.040 . 1 . . . . 42 ARG CA . 16626 1
293 . 1 1 42 42 ARG CB C 13 30.59 0.040 . 1 . . . . 42 ARG CB . 16626 1
294 . 1 1 42 42 ARG N N 15 122.19 0.040 . 1 . . . . 42 ARG N . 16626 1
295 . 1 1 43 43 LEU H H 1 8.10 0.010 . 1 . . . . 43 LEU H . 16626 1
296 . 1 1 43 43 LEU HA H 1 4.09 0.010 . 1 . . . . 43 LEU HA . 16626 1
297 . 1 1 43 43 LEU HB2 H 1 1.33 0.010 . 1 . . . . 43 LEU HB2 . 16626 1
298 . 1 1 43 43 LEU HB3 H 1 1.15 0.010 . 1 . . . . 43 LEU HB3 . 16626 1
299 . 1 1 43 43 LEU C C 13 176.07 0.040 . 1 . . . . 43 LEU C . 16626 1
300 . 1 1 43 43 LEU CA C 13 54.62 0.040 . 1 . . . . 43 LEU CA . 16626 1
301 . 1 1 43 43 LEU CB C 13 42.15 0.040 . 1 . . . . 43 LEU CB . 16626 1
302 . 1 1 43 43 LEU N N 15 123.91 0.040 . 1 . . . . 43 LEU N . 16626 1
303 . 1 1 44 44 ILE H H 1 7.96 0.010 . 1 . . . . 44 ILE H . 16626 1
304 . 1 1 44 44 ILE HA H 1 3.87 0.010 . 1 . . . . 44 ILE HA . 16626 1
305 . 1 1 44 44 ILE HB H 1 1.50 0.010 . 1 . . . . 44 ILE HB . 16626 1
306 . 1 1 44 44 ILE C C 13 175.18 0.040 . 1 . . . . 44 ILE C . 16626 1
307 . 1 1 44 44 ILE CA C 13 60.42 0.040 . 1 . . . . 44 ILE CA . 16626 1
308 . 1 1 44 44 ILE CB C 13 38.58 0.040 . 1 . . . . 44 ILE CB . 16626 1
309 . 1 1 44 44 ILE N N 15 121.96 0.040 . 1 . . . . 44 ILE N . 16626 1
310 . 1 1 45 45 PHE H H 1 8.20 0.010 . 1 . . . . 45 PHE H . 16626 1
311 . 1 1 45 45 PHE HA H 1 4.43 0.010 . 1 . . . . 45 PHE HA . 16626 1
312 . 1 1 45 45 PHE HB2 H 1 2.73 0.010 . 1 . . . . 45 PHE HB2 . 16626 1
313 . 1 1 45 45 PHE HB3 H 1 2.88 0.010 . 1 . . . . 45 PHE HB3 . 16626 1
314 . 1 1 45 45 PHE C C 13 174.62 0.040 . 1 . . . . 45 PHE C . 16626 1
315 . 1 1 45 45 PHE CA C 13 56.98 0.040 . 1 . . . . 45 PHE CA . 16626 1
316 . 1 1 45 45 PHE CB C 13 39.44 0.040 . 1 . . . . 45 PHE CB . 16626 1
317 . 1 1 45 45 PHE N N 15 124.65 0.040 . 1 . . . . 45 PHE N . 16626 1
318 . 1 1 46 46 ALA H H 1 8.11 0.010 . 1 . . . . 46 ALA H . 16626 1
319 . 1 1 46 46 ALA HA H 1 4.10 0.010 . 1 . . . . 46 ALA HA . 16626 1
320 . 1 1 46 46 ALA HB1 H 1 1.12 0.010 . 1 . . . . 46 ALA HB . 16626 1
321 . 1 1 46 46 ALA HB2 H 1 1.12 0.010 . 1 . . . . 46 ALA HB . 16626 1
322 . 1 1 46 46 ALA HB3 H 1 1.12 0.010 . 1 . . . . 46 ALA HB . 16626 1
323 . 1 1 46 46 ALA C C 13 176.96 0.040 . 1 . . . . 46 ALA C . 16626 1
324 . 1 1 46 46 ALA CA C 13 51.95 0.040 . 1 . . . . 46 ALA CA . 16626 1
325 . 1 1 46 46 ALA CB C 13 19.19 0.040 . 1 . . . . 46 ALA CB . 16626 1
326 . 1 1 46 46 ALA N N 15 126.12 0.040 . 1 . . . . 46 ALA N . 16626 1
327 . 1 1 47 47 GLY H H 1 7.69 0.010 . 1 . . . . 47 GLY H . 16626 1
328 . 1 1 47 47 GLY HA2 H 1 3.67 0.010 . 2 . . . . 47 GLY HA2 . 16626 1
329 . 1 1 47 47 GLY HA3 H 1 3.68 0.010 . 2 . . . . 47 GLY HA3 . 16626 1
330 . 1 1 47 47 GLY C C 13 173.26 0.040 . 1 . . . . 47 GLY C . 16626 1
331 . 1 1 47 47 GLY CA C 13 44.87 0.040 . 1 . . . . 47 GLY CA . 16626 1
332 . 1 1 47 47 GLY N N 15 107.39 0.040 . 1 . . . . 47 GLY N . 16626 1
333 . 1 1 48 48 LYS H H 1 8.01 0.010 . 1 . . . . 48 LYS H . 16626 1
334 . 1 1 48 48 LYS HA H 1 4.08 0.010 . 1 . . . . 48 LYS HA . 16626 1
335 . 1 1 48 48 LYS HB2 H 1 1.49 0.010 . 1 . . . . 48 LYS HB2 . 16626 1
336 . 1 1 48 48 LYS HB3 H 1 1.57 0.010 . 1 . . . . 48 LYS HB3 . 16626 1
337 . 1 1 48 48 LYS C C 13 175.92 0.040 . 1 . . . . 48 LYS C . 16626 1
338 . 1 1 48 48 LYS CA C 13 56.01 0.040 . 1 . . . . 48 LYS CA . 16626 1
339 . 1 1 48 48 LYS CB C 13 33.04 0.040 . 1 . . . . 48 LYS CB . 16626 1
340 . 1 1 48 48 LYS N N 15 120.57 0.040 . 1 . . . . 48 LYS N . 16626 1
341 . 1 1 49 49 GLN H H 1 8.29 0.010 . 1 . . . . 49 GLN H . 16626 1
342 . 1 1 49 49 GLN HA H 1 4.09 0.010 . 1 . . . . 49 GLN HA . 16626 1
343 . 1 1 49 49 GLN HB2 H 1 1.74 0.010 . 1 . . . . 49 GLN HB2 . 16626 1
344 . 1 1 49 49 GLN HB3 H 1 1.83 0.010 . 1 . . . . 49 GLN HB3 . 16626 1
345 . 1 1 49 49 GLN C C 13 175.29 0.040 . 1 . . . . 49 GLN C . 16626 1
346 . 1 1 49 49 GLN CA C 13 55.45 0.040 . 1 . . . . 49 GLN CA . 16626 1
347 . 1 1 49 49 GLN CB C 13 29.14 0.040 . 1 . . . . 49 GLN CB . 16626 1
348 . 1 1 49 49 GLN N N 15 121.53 0.040 . 1 . . . . 49 GLN N . 16626 1
349 . 1 1 50 50 LEU H H 1 8.14 0.010 . 1 . . . . 50 LEU H . 16626 1
350 . 1 1 50 50 LEU HA H 1 4.11 0.010 . 1 . . . . 50 LEU HA . 16626 1
351 . 1 1 50 50 LEU HB2 H 1 1.38 0.010 . 2 . . . . 50 LEU HB2 . 16626 1
352 . 1 1 50 50 LEU HB3 H 1 1.31 0.010 . 2 . . . . 50 LEU HB3 . 16626 1
353 . 1 1 50 50 LEU C C 13 176.68 0.040 . 1 . . . . 50 LEU C . 16626 1
354 . 1 1 50 50 LEU CA C 13 54.81 0.040 . 1 . . . . 50 LEU CA . 16626 1
355 . 1 1 50 50 LEU CB C 13 42.07 0.040 . 1 . . . . 50 LEU CB . 16626 1
356 . 1 1 50 50 LEU N N 15 123.80 0.040 . 1 . . . . 50 LEU N . 16626 1
357 . 1 1 51 51 GLU H H 1 8.23 0.010 . 1 . . . . 51 GLU H . 16626 1
358 . 1 1 51 51 GLU HA H 1 4.17 0.010 . 1 . . . . 51 GLU HA . 16626 1
359 . 1 1 51 51 GLU HB2 H 1 1.74 0.010 . 1 . . . . 51 GLU HB2 . 16626 1
360 . 1 1 51 51 GLU HB3 H 1 1.88 0.010 . 1 . . . . 51 GLU HB3 . 16626 1
361 . 1 1 51 51 GLU C C 13 175.19 0.040 . 1 . . . . 51 GLU C . 16626 1
362 . 1 1 51 51 GLU CA C 13 55.25 0.040 . 1 . . . . 51 GLU CA . 16626 1
363 . 1 1 51 51 GLU CB C 13 28.50 0.040 . 1 . . . . 51 GLU CB . 16626 1
364 . 1 1 51 51 GLU N N 15 120.71 0.040 . 1 . . . . 51 GLU N . 16626 1
365 . 1 1 52 52 ASP H H 1 8.30 0.010 . 1 . . . . 52 ASP H . 16626 1
366 . 1 1 52 52 ASP HA H 1 4.50 0.010 . 1 . . . . 52 ASP HA . 16626 1
367 . 1 1 52 52 ASP HB2 H 1 2.64 0.010 . 1 . . . . 52 ASP HB2 . 16626 1
368 . 1 1 52 52 ASP HB3 H 1 2.71 0.010 . 1 . . . . 52 ASP HB3 . 16626 1
369 . 1 1 52 52 ASP C C 13 174.85 0.040 . 1 . . . . 52 ASP C . 16626 1
370 . 1 1 52 52 ASP CA C 13 52.67 0.040 . 1 . . . . 52 ASP CA . 16626 1
371 . 1 1 52 52 ASP CB C 13 37.96 0.040 . 1 . . . . 52 ASP CB . 16626 1
372 . 1 1 52 52 ASP N N 15 119.75 0.040 . 1 . . . . 52 ASP N . 16626 1
373 . 1 1 53 53 GLY H H 1 8.15 0.010 . 1 . . . . 53 GLY H . 16626 1
374 . 1 1 53 53 GLY HA2 H 1 3.71 0.010 . 2 . . . . 53 GLY HA2 . 16626 1
375 . 1 1 53 53 GLY HA3 H 1 3.74 0.010 . 2 . . . . 53 GLY HA3 . 16626 1
376 . 1 1 53 53 GLY C C 13 173.28 0.040 . 1 . . . . 53 GLY C . 16626 1
377 . 1 1 53 53 GLY CA C 13 45.15 0.040 . 1 . . . . 53 GLY CA . 16626 1
378 . 1 1 53 53 GLY N N 15 108.72 0.040 . 1 . . . . 53 GLY N . 16626 1
379 . 1 1 54 54 ARG H H 1 7.92 0.010 . 1 . . . . 54 ARG H . 16626 1
380 . 1 1 54 54 ARG HA H 1 4.19 0.010 . 1 . . . . 54 ARG HA . 16626 1
381 . 1 1 54 54 ARG HB2 H 1 1.53 0.010 . 1 . . . . 54 ARG HB2 . 16626 1
382 . 1 1 54 54 ARG HB3 H 1 1.62 0.010 . 1 . . . . 54 ARG HB3 . 16626 1
383 . 1 1 54 54 ARG C C 13 175.85 0.040 . 1 . . . . 54 ARG C . 16626 1
384 . 1 1 54 54 ARG CA C 13 55.75 0.040 . 1 . . . . 54 ARG CA . 16626 1
385 . 1 1 54 54 ARG CB C 13 30.87 0.040 . 1 . . . . 54 ARG CB . 16626 1
386 . 1 1 54 54 ARG N N 15 120.03 0.040 . 1 . . . . 54 ARG N . 16626 1
387 . 1 1 55 55 THR H H 1 8.04 0.010 . 1 . . . . 55 THR H . 16626 1
388 . 1 1 55 55 THR HA H 1 4.13 0.010 . 1 . . . . 55 THR HA . 16626 1
389 . 1 1 55 55 THR HB H 1 3.96 0.010 . 1 . . . . 55 THR HB . 16626 1
390 . 1 1 55 55 THR C C 13 173.92 0.040 . 1 . . . . 55 THR C . 16626 1
391 . 1 1 55 55 THR CA C 13 61.57 0.040 . 1 . . . . 55 THR CA . 16626 1
392 . 1 1 55 55 THR CB C 13 69.63 0.040 . 1 . . . . 55 THR CB . 16626 1
393 . 1 1 55 55 THR N N 15 115.45 0.040 . 1 . . . . 55 THR N . 16626 1
394 . 1 1 56 56 LEU H H 1 8.14 0.010 . 1 . . . . 56 LEU H . 16626 1
395 . 1 1 56 56 LEU HA H 1 4.17 0.010 . 1 . . . . 56 LEU HA . 16626 1
396 . 1 1 56 56 LEU HB2 H 1 1.38 0.010 . 1 . . . . 56 LEU HB2 . 16626 1
397 . 1 1 56 56 LEU HB3 H 1 1.35 0.010 . 1 . . . . 56 LEU HB3 . 16626 1
398 . 1 1 56 56 LEU C C 13 176.65 0.040 . 1 . . . . 56 LEU C . 16626 1
399 . 1 1 56 56 LEU CA C 13 54.77 0.040 . 1 . . . . 56 LEU CA . 16626 1
400 . 1 1 56 56 LEU CB C 13 42.20 0.040 . 1 . . . . 56 LEU CB . 16626 1
401 . 1 1 56 56 LEU N N 15 124.58 0.040 . 1 . . . . 56 LEU N . 16626 1
402 . 1 1 57 57 SER H H 1 8.13 0.010 . 1 . . . . 57 SER H . 16626 1
403 . 1 1 57 57 SER HA H 1 4.19 0.010 . 1 . . . . 57 SER HA . 16626 1
404 . 1 1 57 57 SER HB2 H 1 3.54 0.010 . 2 . . . . 57 SER HB2 . 16626 1
405 . 1 1 57 57 SER HB3 H 1 3.58 0.010 . 2 . . . . 57 SER HB3 . 16626 1
406 . 1 1 57 57 SER C C 13 173.69 0.040 . 1 . . . . 57 SER C . 16626 1
407 . 1 1 57 57 SER CA C 13 57.93 0.040 . 1 . . . . 57 SER CA . 16626 1
408 . 1 1 57 57 SER CB C 13 63.64 0.040 . 1 . . . . 57 SER CB . 16626 1
409 . 1 1 57 57 SER N N 15 116.14 0.040 . 1 . . . . 57 SER N . 16626 1
410 . 1 1 58 58 ASP H H 1 8.22 0.010 . 1 . . . . 58 ASP H . 16626 1
411 . 1 1 58 58 ASP HA H 1 4.47 0.010 . 1 . . . . 58 ASP HA . 16626 1
412 . 1 1 58 58 ASP HB2 H 1 2.48 0.010 . 2 . . . . 58 ASP HB2 . 16626 1
413 . 1 1 58 58 ASP HB3 H 1 2.53 0.010 . 2 . . . . 58 ASP HB3 . 16626 1
414 . 1 1 58 58 ASP C C 13 174.09 0.040 . 1 . . . . 58 ASP C . 16626 1
415 . 1 1 58 58 ASP CA C 13 52.62 0.040 . 1 . . . . 58 ASP CA . 16626 1
416 . 1 1 58 58 ASP CB C 13 37.84 0.040 . 1 . . . . 58 ASP CB . 16626 1
417 . 1 1 58 58 ASP N N 15 120.60 0.040 . 1 . . . . 58 ASP N . 16626 1
418 . 1 1 59 59 TYR H H 1 7.87 0.010 . 1 . . . . 59 TYR H . 16626 1
419 . 1 1 59 59 TYR HA H 1 4.28 0.010 . 1 . . . . 59 TYR HA . 16626 1
420 . 1 1 59 59 TYR HB2 H 1 2.67 0.010 . 1 . . . . 59 TYR HB2 . 16626 1
421 . 1 1 59 59 TYR HB3 H 1 2.79 0.010 . 1 . . . . 59 TYR HB3 . 16626 1
422 . 1 1 59 59 TYR C C 13 174.69 0.040 . 1 . . . . 59 TYR C . 16626 1
423 . 1 1 59 59 TYR CA C 13 57.67 0.040 . 1 . . . . 59 TYR CA . 16626 1
424 . 1 1 59 59 TYR CB C 13 38.57 0.040 . 1 . . . . 59 TYR CB . 16626 1
425 . 1 1 59 59 TYR N N 15 120.24 0.040 . 1 . . . . 59 TYR N . 16626 1
426 . 1 1 60 60 ASN H H 1 8.13 0.010 . 1 . . . . 60 ASN H . 16626 1
427 . 1 1 60 60 ASN HA H 1 4.45 0.010 . 1 . . . . 60 ASN HA . 16626 1
428 . 1 1 60 60 ASN HB2 H 1 2.42 0.010 . 1 . . . . 60 ASN HB2 . 16626 1
429 . 1 1 60 60 ASN HB3 H 1 2.56 0.010 . 1 . . . . 60 ASN HB3 . 16626 1
430 . 1 1 60 60 ASN C C 13 174.34 0.040 . 1 . . . . 60 ASN C . 16626 1
431 . 1 1 60 60 ASN CA C 13 52.78 0.040 . 1 . . . . 60 ASN CA . 16626 1
432 . 1 1 60 60 ASN CB C 13 38.63 0.040 . 1 . . . . 60 ASN CB . 16626 1
433 . 1 1 60 60 ASN N N 15 120.23 0.040 . 1 . . . . 60 ASN N . 16626 1
434 . 1 1 61 61 ILE H H 1 7.77 0.010 . 1 . . . . 61 ILE H . 16626 1
435 . 1 1 61 61 ILE HA H 1 3.87 0.010 . 1 . . . . 61 ILE HA . 16626 1
436 . 1 1 61 61 ILE HB H 1 1.59 0.010 . 1 . . . . 61 ILE HB . 16626 1
437 . 1 1 61 61 ILE C C 13 175.51 0.040 . 1 . . . . 61 ILE C . 16626 1
438 . 1 1 61 61 ILE CA C 13 61.05 0.040 . 1 . . . . 61 ILE CA . 16626 1
439 . 1 1 61 61 ILE CB C 13 38.33 0.040 . 1 . . . . 61 ILE CB . 16626 1
440 . 1 1 61 61 ILE N N 15 120.77 0.040 . 1 . . . . 61 ILE N . 16626 1
441 . 1 1 62 62 GLN H H 1 8.18 0.010 . 1 . . . . 62 GLN H . 16626 1
442 . 1 1 62 62 GLN HA H 1 4.08 0.010 . 1 . . . . 62 GLN HA . 16626 1
443 . 1 1 62 62 GLN HB2 H 1 1.74 0.010 . 1 . . . . 62 GLN HB2 . 16626 1
444 . 1 1 62 62 GLN HB3 H 1 1.84 0.010 . 1 . . . . 62 GLN HB3 . 16626 1
445 . 1 1 62 62 GLN C C 13 175.41 0.040 . 1 . . . . 62 GLN C . 16626 1
446 . 1 1 62 62 GLN CA C 13 55.58 0.040 . 1 . . . . 62 GLN CA . 16626 1
447 . 1 1 62 62 GLN CB C 13 29.00 0.040 . 1 . . . . 62 GLN CB . 16626 1
448 . 1 1 62 62 GLN N N 15 123.80 0.040 . 1 . . . . 62 GLN N . 16626 1
449 . 1 1 63 63 LYS H H 1 8.12 0.010 . 1 . . . . 63 LYS H . 16626 1
450 . 1 1 63 63 LYS HA H 1 4.05 0.010 . 1 . . . . 63 LYS HA . 16626 1
451 . 1 1 63 63 LYS HB2 H 1 1.50 0.010 . 1 . . . . 63 LYS HB2 . 16626 1
452 . 1 1 63 63 LYS HB3 H 1 1.59 0.010 . 1 . . . . 63 LYS HB3 . 16626 1
453 . 1 1 63 63 LYS C C 13 175.98 0.040 . 1 . . . . 63 LYS C . 16626 1
454 . 1 1 63 63 LYS CA C 13 56.16 0.040 . 1 . . . . 63 LYS CA . 16626 1
455 . 1 1 63 63 LYS CB C 13 32.85 0.040 . 1 . . . . 63 LYS CB . 16626 1
456 . 1 1 63 63 LYS N N 15 122.55 0.040 . 1 . . . . 63 LYS N . 16626 1
457 . 1 1 64 64 GLU H H 1 8.18 0.010 . 1 . . . . 64 GLU H . 16626 1
458 . 1 1 64 64 GLU HA H 1 4.17 0.010 . 1 . . . . 64 GLU HA . 16626 1
459 . 1 1 64 64 GLU HB2 H 1 1.76 0.010 . 1 . . . . 64 GLU HB2 . 16626 1
460 . 1 1 64 64 GLU HB3 H 1 1.89 0.010 . 1 . . . . 64 GLU HB3 . 16626 1
461 . 1 1 64 64 GLU C C 13 175.50 0.040 . 1 . . . . 64 GLU C . 16626 1
462 . 1 1 64 64 GLU CA C 13 55.46 0.040 . 1 . . . . 64 GLU CA . 16626 1
463 . 1 1 64 64 GLU CB C 13 28.71 0.040 . 1 . . . . 64 GLU CB . 16626 1
464 . 1 1 64 64 GLU N N 15 121.10 0.040 . 1 . . . . 64 GLU N . 16626 1
465 . 1 1 65 65 SER H H 1 8.22 0.010 . 1 . . . . 65 SER H . 16626 1
466 . 1 1 65 65 SER HA H 1 4.29 0.010 . 1 . . . . 65 SER HA . 16626 1
467 . 1 1 65 65 SER HB2 H 1 3.62 0.010 . 1 . . . . 65 SER HB2 . 16626 1
468 . 1 1 65 65 SER HB3 H 1 3.69 0.010 . 1 . . . . 65 SER HB3 . 16626 1
469 . 1 1 65 65 SER C C 13 174.31 0.040 . 1 . . . . 65 SER C . 16626 1
470 . 1 1 65 65 SER CA C 13 58.02 0.040 . 1 . . . . 65 SER CA . 16626 1
471 . 1 1 65 65 SER CB C 13 63.62 0.040 . 1 . . . . 65 SER CB . 16626 1
472 . 1 1 65 65 SER N N 15 116.83 0.040 . 1 . . . . 65 SER N . 16626 1
473 . 1 1 66 66 THR H H 1 8.03 0.010 . 1 . . . . 66 THR H . 16626 1
474 . 1 1 66 66 THR HA H 1 4.11 0.010 . 1 . . . . 66 THR HA . 16626 1
475 . 1 1 66 66 THR HB H 1 4.01 0.010 . 1 . . . . 66 THR HB . 16626 1
476 . 1 1 66 66 THR C C 13 173.78 0.040 . 1 . . . . 66 THR C . 16626 1
477 . 1 1 66 66 THR CA C 13 61.53 0.040 . 1 . . . . 66 THR CA . 16626 1
478 . 1 1 66 66 THR CB C 13 69.31 0.040 . 1 . . . . 66 THR CB . 16626 1
479 . 1 1 66 66 THR N N 15 115.64 0.040 . 1 . . . . 66 THR N . 16626 1
480 . 1 1 67 67 LEU H H 1 7.90 0.010 . 1 . . . . 67 LEU H . 16626 1
481 . 1 1 67 67 LEU HA H 1 4.05 0.010 . 1 . . . . 67 LEU HA . 16626 1
482 . 1 1 67 67 LEU HB2 H 1 1.31 0.010 . 1 . . . . 67 LEU HB2 . 16626 1
483 . 1 1 67 67 LEU HB3 H 1 1.23 0.010 . 1 . . . . 67 LEU HB3 . 16626 1
484 . 1 1 67 67 LEU C C 13 176.26 0.040 . 1 . . . . 67 LEU C . 16626 1
485 . 1 1 67 67 LEU CA C 13 54.89 0.040 . 1 . . . . 67 LEU CA . 16626 1
486 . 1 1 67 67 LEU CB C 13 42.27 0.040 . 1 . . . . 67 LEU CB . 16626 1
487 . 1 1 67 67 LEU N N 15 123.90 0.040 . 1 . . . . 67 LEU N . 16626 1
488 . 1 1 68 68 HIS H H 1 8.42 0.010 . 1 . . . . 68 HIS H . 16626 1
489 . 1 1 68 68 HIS HA H 1 4.50 0.010 . 1 . . . . 68 HIS HA . 16626 1
490 . 1 1 68 68 HIS HB2 H 1 2.91 0.010 . 1 . . . . 68 HIS HB2 . 16626 1
491 . 1 1 68 68 HIS HB3 H 1 3.01 0.010 . 1 . . . . 68 HIS HB3 . 16626 1
492 . 1 1 68 68 HIS C C 13 173.32 0.040 . 1 . . . . 68 HIS C . 16626 1
493 . 1 1 68 68 HIS CA C 13 54.45 0.040 . 1 . . . . 68 HIS CA . 16626 1
494 . 1 1 68 68 HIS CB C 13 28.51 0.040 . 1 . . . . 68 HIS CB . 16626 1
495 . 1 1 68 68 HIS N N 15 119.99 0.040 . 1 . . . . 68 HIS N . 16626 1
496 . 1 1 69 69 LEU H H 1 8.09 0.010 . 1 . . . . 69 LEU H . 16626 1
497 . 1 1 69 69 LEU HA H 1 4.13 0.010 . 1 . . . . 69 LEU HA . 16626 1
498 . 1 1 69 69 LEU HB2 H 1 1.34 0.010 . 1 . . . . 69 LEU HB2 . 16626 1
499 . 1 1 69 69 LEU HB3 H 1 1.26 0.010 . 1 . . . . 69 LEU HB3 . 16626 1
500 . 1 1 69 69 LEU C C 13 176.13 0.040 . 1 . . . . 69 LEU C . 16626 1
501 . 1 1 69 69 LEU CA C 13 54.71 0.040 . 1 . . . . 69 LEU CA . 16626 1
502 . 1 1 69 69 LEU CB C 13 42.36 0.040 . 1 . . . . 69 LEU CB . 16626 1
503 . 1 1 69 69 LEU N N 15 124.19 0.040 . 1 . . . . 69 LEU N . 16626 1
504 . 1 1 70 70 VAL H H 1 8.16 0.010 . 1 . . . . 70 VAL H . 16626 1
505 . 1 1 70 70 VAL HA H 1 3.85 0.010 . 1 . . . . 70 VAL HA . 16626 1
506 . 1 1 70 70 VAL HB H 1 1.77 0.010 . 1 . . . . 70 VAL HB . 16626 1
507 . 1 1 70 70 VAL C C 13 175.18 0.040 . 1 . . . . 70 VAL C . 16626 1
508 . 1 1 70 70 VAL CA C 13 61.92 0.040 . 1 . . . . 70 VAL CA . 16626 1
509 . 1 1 70 70 VAL CB C 13 32.30 0.040 . 1 . . . . 70 VAL CB . 16626 1
510 . 1 1 70 70 VAL N N 15 122.71 0.040 . 1 . . . . 70 VAL N . 16626 1
511 . 1 1 71 71 LEU H H 1 8.16 0.010 . 1 . . . . 71 LEU H . 16626 1
512 . 1 1 71 71 LEU HA H 1 4.14 0.010 . 1 . . . . 71 LEU HA . 16626 1
513 . 1 1 71 71 LEU HB2 H 1 1.36 0.010 . 1 . . . . 71 LEU HB2 . 16626 1
514 . 1 1 71 71 LEU HB3 H 1 1.28 0.010 . 1 . . . . 71 LEU HB3 . 16626 1
515 . 1 1 71 71 LEU C C 13 176.25 0.040 . 1 . . . . 71 LEU C . 16626 1
516 . 1 1 71 71 LEU CA C 13 54.43 0.040 . 1 . . . . 71 LEU CA . 16626 1
517 . 1 1 71 71 LEU CB C 13 42.28 0.040 . 1 . . . . 71 LEU CB . 16626 1
518 . 1 1 71 71 LEU N N 15 126.92 0.040 . 1 . . . . 71 LEU N . 16626 1
519 . 1 1 72 72 ARG H H 1 8.26 0.010 . 1 . . . . 72 ARG H . 16626 1
520 . 1 1 72 72 ARG HA H 1 4.14 0.010 . 1 . . . . 72 ARG HA . 16626 1
521 . 1 1 72 72 ARG HB2 H 1 1.50 0.010 . 1 . . . . 72 ARG HB2 . 16626 1
522 . 1 1 72 72 ARG HB3 H 1 1.57 0.010 . 1 . . . . 72 ARG HB3 . 16626 1
523 . 1 1 72 72 ARG CA C 13 55.45 0.040 . 1 . . . . 72 ARG CA . 16626 1
524 . 1 1 72 72 ARG CB C 13 30.51 0.040 . 1 . . . . 72 ARG CB . 16626 1
525 . 1 1 72 72 ARG N N 15 122.83 0.040 . 1 . . . . 72 ARG N . 16626 1
526 . 1 1 73 73 LEU H H 1 8.14 0.010 . 1 . . . . 73 LEU H . 16626 1
527 . 1 1 73 73 LEU HA H 1 4.12 0.010 . 1 . . . . 73 LEU HA . 16626 1
528 . 1 1 73 73 LEU HB2 H 1 1.38 0.010 . 1 . . . . 73 LEU HB2 . 16626 1
529 . 1 1 73 73 LEU HB3 H 1 1.31 0.010 . 1 . . . . 73 LEU HB3 . 16626 1
530 . 1 1 73 73 LEU C C 13 176.77 0.040 . 1 . . . . 73 LEU C . 16626 1
531 . 1 1 73 73 LEU CA C 13 54.69 0.040 . 1 . . . . 73 LEU CA . 16626 1
532 . 1 1 73 73 LEU CB C 13 42.23 0.040 . 1 . . . . 73 LEU CB . 16626 1
533 . 1 1 73 73 LEU N N 15 124.05 0.040 . 1 . . . . 73 LEU N . 16626 1
534 . 1 1 74 74 ARG H H 1 8.34 0.010 . 1 . . . . 74 ARG H . 16626 1
535 . 1 1 74 74 ARG HA H 1 4.10 0.010 . 1 . . . . 74 ARG HA . 16626 1
536 . 1 1 74 74 ARG HB2 H 1 1.54 0.010 . 1 . . . . 74 ARG HB2 . 16626 1
537 . 1 1 74 74 ARG HB3 H 1 1.63 0.010 . 1 . . . . 74 ARG HB3 . 16626 1
538 . 1 1 74 74 ARG C C 13 176.09 0.040 . 1 . . . . 74 ARG C . 16626 1
539 . 1 1 74 74 ARG CA C 13 56.00 0.040 . 1 . . . . 74 ARG CA . 16626 1
540 . 1 1 74 74 ARG CB C 13 30.60 0.040 . 1 . . . . 74 ARG CB . 16626 1
541 . 1 1 74 74 ARG N N 15 122.13 0.040 . 1 . . . . 74 ARG N . 16626 1
542 . 1 1 75 75 GLY H H 1 8.23 0.010 . 1 . . . . 75 GLY H . 16626 1
543 . 1 1 75 75 GLY HA2 H 1 3.75 0.010 . 2 . . . . 75 GLY HA2 . 16626 1
544 . 1 1 75 75 GLY HA3 H 1 3.77 0.010 . 2 . . . . 75 GLY HA3 . 16626 1
545 . 1 1 75 75 GLY C C 13 173.56 0.040 . 1 . . . . 75 GLY C . 16626 1
546 . 1 1 75 75 GLY CA C 13 44.75 0.040 . 1 . . . . 75 GLY CA . 16626 1
547 . 1 1 75 75 GLY N N 15 110.07 0.040 . 1 . . . . 75 GLY N . 16626 1
548 . 1 1 76 76 GLY H H 1 7.97 0.010 . 1 . . . . 76 GLY H . 16626 1
549 . 1 1 76 76 GLY N N 15 109.10 0.040 . 1 . . . . 76 GLY N . 16626 1
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