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 15883
_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
2 '3D HNCO' . . . 15883 1
3 '3D HN(CA)CO' . . . 15883 1
4 '3D HNCACB' . . . 15883 1
5 '3D CBCA(CO)NH' . . . 15883 1
6 '3D HBHA(CO)NH' . . . 15883 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 ALA HA H 1 4.10 0.01 . . . . . . 1 ALA HA . 15883 1
2 . 1 1 1 1 ALA HB1 H 1 1.56 0.01 . . . . . . 1 ALA HB . 15883 1
3 . 1 1 1 1 ALA HB2 H 1 1.56 0.01 . . . . . . 1 ALA HB . 15883 1
4 . 1 1 1 1 ALA HB3 H 1 1.56 0.01 . . . . . . 1 ALA HB . 15883 1
5 . 1 1 1 1 ALA C C 13 173.49 0.01 . . . . . . 1 ALA C . 15883 1
6 . 1 1 1 1 ALA CA C 13 51.92 0.01 . . . . . . 1 ALA CA . 15883 1
7 . 1 1 1 1 ALA CB C 13 19.18 0.01 . . . . . . 1 ALA CB . 15883 1
8 . 1 1 2 2 ALA H H 1 8.61 0.01 . . . . . . 2 ALA H . 15883 1
9 . 1 1 2 2 ALA HA H 1 4.36 0.01 . . . . . . 2 ALA HA . 15883 1
10 . 1 1 2 2 ALA HB1 H 1 1.41 0.01 . . . . . . 2 ALA HB . 15883 1
11 . 1 1 2 2 ALA HB2 H 1 1.41 0.01 . . . . . . 2 ALA HB . 15883 1
12 . 1 1 2 2 ALA HB3 H 1 1.41 0.01 . . . . . . 2 ALA HB . 15883 1
13 . 1 1 2 2 ALA C C 13 177.65 0.01 . . . . . . 2 ALA C . 15883 1
14 . 1 1 2 2 ALA CA C 13 52.68 0.01 . . . . . . 2 ALA CA . 15883 1
15 . 1 1 2 2 ALA CB C 13 19.15 0.01 . . . . . . 2 ALA CB . 15883 1
16 . 1 1 2 2 ALA N N 15 123.73 0.01 . . . . . . 2 ALA N . 15883 1
17 . 1 1 3 3 GLU H H 1 8.46 0.01 . . . . . . 3 GLU H . 15883 1
18 . 1 1 3 3 GLU HA H 1 4.36 0.01 . . . . . . 3 GLU HA . 15883 1
19 . 1 1 3 3 GLU HB2 H 1 2.05 0.01 . . . . . . 3 GLU HB2 . 15883 1
20 . 1 1 3 3 GLU C C 13 176.06 0.01 . . . . . . 3 GLU C . 15883 1
21 . 1 1 3 3 GLU CA C 13 55.99 0.01 . . . . . . 3 GLU CA . 15883 1
22 . 1 1 3 3 GLU CB C 13 28.73 0.01 . . . . . . 3 GLU CB . 15883 1
23 . 1 1 3 3 GLU N N 15 120.28 0.01 . . . . . . 3 GLU N . 15883 1
24 . 1 1 4 4 GLU H H 1 8.43 0.01 . . . . . . 4 GLU H . 15883 1
25 . 1 1 4 4 GLU HA H 1 4.38 0.01 . . . . . . 4 GLU HA . 15883 1
26 . 1 1 4 4 GLU HB2 H 1 2.06 0.01 . . . . . . 4 GLU HB2 . 15883 1
27 . 1 1 4 4 GLU C C 13 176.18 0.01 . . . . . . 4 GLU C . 15883 1
28 . 1 1 4 4 GLU CA C 13 55.99 0.01 . . . . . . 4 GLU CA . 15883 1
29 . 1 1 4 4 GLU CB C 13 28.56 0.01 . . . . . . 4 GLU CB . 15883 1
30 . 1 1 4 4 GLU N N 15 121.88 0.01 . . . . . . 4 GLU N . 15883 1
31 . 1 1 5 5 LEU H H 1 8.28 0.01 . . . . . . 5 LEU H . 15883 1
32 . 1 1 5 5 LEU HA H 1 4.31 0.01 . . . . . . 5 LEU HA . 15883 1
33 . 1 1 5 5 LEU HB2 H 1 1.64 0.01 . . . . . . 5 LEU HB2 . 15883 1
34 . 1 1 5 5 LEU C C 13 177.65 0.01 . . . . . . 5 LEU C . 15883 1
35 . 1 1 5 5 LEU CA C 13 55.73 0.01 . . . . . . 5 LEU CA . 15883 1
36 . 1 1 5 5 LEU CB C 13 42.53 0.01 . . . . . . 5 LEU CB . 15883 1
37 . 1 1 5 5 LEU N N 15 123.78 0.01 . . . . . . 5 LEU N . 15883 1
38 . 1 1 6 6 ALA H H 1 8.22 0.01 . . . . . . 6 ALA H . 15883 1
39 . 1 1 6 6 ALA HA H 1 4.24 0.01 . . . . . . 6 ALA HA . 15883 1
40 . 1 1 6 6 ALA HB1 H 1 1.41 0.01 . . . . . . 6 ALA HB . 15883 1
41 . 1 1 6 6 ALA HB2 H 1 1.41 0.01 . . . . . . 6 ALA HB . 15883 1
42 . 1 1 6 6 ALA HB3 H 1 1.41 0.01 . . . . . . 6 ALA HB . 15883 1
43 . 1 1 6 6 ALA C C 13 178.18 0.01 . . . . . . 6 ALA C . 15883 1
44 . 1 1 6 6 ALA CA C 13 53.2 0.01 . . . . . . 6 ALA CA . 15883 1
45 . 1 1 6 6 ALA CB C 13 18.91 0.01 . . . . . . 6 ALA CB . 15883 1
46 . 1 1 6 6 ALA N N 15 123.83 0.01 . . . . . . 6 ALA N . 15883 1
47 . 1 1 7 7 ASN H H 1 8.30 0.01 . . . . . . 7 ASN H . 15883 1
48 . 1 1 7 7 ASN HA H 1 4.62 0.01 . . . . . . 7 ASN HA . 15883 1
49 . 1 1 7 7 ASN HB2 H 1 2.83 0.01 . . . . . . 7 ASN HB2 . 15883 1
50 . 1 1 7 7 ASN C C 13 175.76 0.01 . . . . . . 7 ASN C . 15883 1
51 . 1 1 7 7 ASN CA C 13 53.70 0.01 . . . . . . 7 ASN CA . 15883 1
52 . 1 1 7 7 ASN CB C 13 38.62 0.01 . . . . . . 7 ASN CB . 15883 1
53 . 1 1 7 7 ASN N N 15 117.35 0.01 . . . . . . 7 ASN N . 15883 1
54 . 1 1 8 8 ALA H H 1 8.12 0.01 . . . . . . 8 ALA H . 15883 1
55 . 1 1 8 8 ALA HA H 1 4.21 0.01 . . . . . . 8 ALA HA . 15883 1
56 . 1 1 8 8 ALA HB1 H 1 1.44 0.01 . . . . . . 8 ALA HB . 15883 1
57 . 1 1 8 8 ALA HB2 H 1 1.44 0.01 . . . . . . 8 ALA HB . 15883 1
58 . 1 1 8 8 ALA HB3 H 1 1.44 0.01 . . . . . . 8 ALA HB . 15883 1
59 . 1 1 8 8 ALA C C 13 178.64 0.01 . . . . . . 8 ALA C . 15883 1
60 . 1 1 8 8 ALA CA C 13 53.70 0.01 . . . . . . 8 ALA CA . 15883 1
61 . 1 1 8 8 ALA CB C 13 18.93 0.01 . . . . . . 8 ALA CB . 15883 1
62 . 1 1 8 8 ALA N N 15 123.98 0.01 . . . . . . 8 ALA N . 15883 1
63 . 1 1 9 9 LYS H H 1 8.13 0.01 . . . . . . 9 LYS H . 15883 1
64 . 1 1 9 9 LYS HA H 1 4.18 0.01 . . . . . . 9 LYS HA . 15883 1
65 . 1 1 9 9 LYS HB2 H 1 1.82 0.01 . . . . . . 9 LYS HB2 . 15883 1
66 . 1 1 9 9 LYS C C 13 177.35 0.01 . . . . . . 9 LYS C . 15883 1
67 . 1 1 9 9 LYS CA C 13 57.50 0.01 . . . . . . 9 LYS CA . 15883 1
68 . 1 1 9 9 LYS CB C 13 32.62 0.01 . . . . . . 9 LYS CB . 15883 1
69 . 1 1 9 9 LYS N N 15 119.44 0.01 . . . . . . 9 LYS N . 15883 1
70 . 1 1 10 10 LYS H H 1 8.03 0.01 . . . . . . 10 LYS H . 15883 1
71 . 1 1 10 10 LYS HA H 1 4.24 0.01 . . . . . . 10 LYS HA . 15883 1
72 . 1 1 10 10 LYS HB2 H 1 1.82 0.01 . . . . . . 10 LYS HB2 . 15883 1
73 . 1 1 10 10 LYS C C 13 177.30 0.01 . . . . . . 10 LYS C . 15883 1
74 . 1 1 10 10 LYS CA C 13 57.00 0.01 . . . . . . 10 LYS CA . 15883 1
75 . 1 1 10 10 LYS CB C 13 32.63 0.01 . . . . . . 10 LYS CB . 15883 1
76 . 1 1 10 10 LYS N N 15 121.32 0.01 . . . . . . 10 LYS N . 15883 1
77 . 1 1 11 11 LEU H H 1 8.08 0.01 . . . . . . 11 LEU H . 15883 1
78 . 1 1 11 11 LEU HA H 1 4.29 0.01 . . . . . . 11 LEU HA . 15883 1
79 . 1 1 11 11 LEU HB2 H 1 1.63 0.01 . . . . . . 11 LEU HB2 . 15883 1
80 . 1 1 11 11 LEU C C 13 177.94 0.01 . . . . . . 11 LEU C . 15883 1
81 . 1 1 11 11 LEU CA C 13 55.99 0.01 . . . . . . 11 LEU CA . 15883 1
82 . 1 1 11 11 LEU CB C 13 42.27 0.01 . . . . . . 11 LEU CB . 15883 1
83 . 1 1 11 11 LEU N N 15 122.32 0.01 . . . . . . 11 LEU N . 15883 1
84 . 1 1 12 12 LYS H H 1 8.15 0.01 . . . . . . 12 LYS H . 15883 1
85 . 1 1 12 12 LYS HA H 1 4.21 0.01 . . . . . . 12 LYS HA . 15883 1
86 . 1 1 12 12 LYS HB2 H 1 1.84 0.01 . . . . . . 12 LYS HB2 . 15883 1
87 . 1 1 12 12 LYS C C 13 177.29 0.01 . . . . . . 12 LYS C . 15883 1
88 . 1 1 12 12 LYS CA C 13 57.28 0.01 . . . . . . 12 LYS CA . 15883 1
89 . 1 1 12 12 LYS CB C 13 32.62 0.01 . . . . . . 12 LYS CB . 15883 1
90 . 1 1 12 12 LYS N N 15 121.26 0.01 . . . . . . 12 LYS N . 15883 1
91 . 1 1 13 13 GLU H H 1 8.17 0.01 . . . . . . 13 GLU H . 15883 1
92 . 1 1 13 13 GLU HA H 1 4.27 0.01 . . . . . . 13 GLU HA . 15883 1
93 . 1 1 13 13 GLU HB2 H 1 2.08 0.01 . . . . . . 13 GLU HB2 . 15883 1
94 . 1 1 13 13 GLU C C 13 176.65 0.01 . . . . . . 13 GLU C . 15883 1
95 . 1 1 13 13 GLU CA C 13 56.75 0.01 . . . . . . 13 GLU CA . 15883 1
96 . 1 1 13 13 GLU CB C 13 28.57 0.01 . . . . . . 13 GLU CB . 15883 1
97 . 1 1 13 13 GLU N N 15 120.22 0.01 . . . . . . 13 GLU N . 15883 1
98 . 1 1 14 14 GLN H H 1 8.30 0.01 . . . . . . 14 GLN H . 15883 1
99 . 1 1 14 14 GLN HA H 1 4.29 0.01 . . . . . . 14 GLN HA . 15883 1
100 . 1 1 14 14 GLN HB2 H 1 2.09 0.01 . . . . . . 14 GLN HB2 . 15883 1
101 . 1 1 14 14 GLN C C 13 176.51 0.01 . . . . . . 14 GLN C . 15883 1
102 . 1 1 14 14 GLN CA C 13 56.74 0.01 . . . . . . 14 GLN CA . 15883 1
103 . 1 1 14 14 GLN CB C 13 29.08 0.01 . . . . . . 14 GLN CB . 15883 1
104 . 1 1 14 14 GLN N N 15 121.01 0.01 . . . . . . 14 GLN N . 15883 1
105 . 1 1 15 15 LEU H H 1 8.18 0.01 . . . . . . 15 LEU H . 15883 1
106 . 1 1 15 15 LEU HA H 1 4.30 0.01 . . . . . . 15 LEU HA . 15883 1
107 . 1 1 15 15 LEU HB2 H 1 1.66 0.01 . . . . . . 15 LEU HB2 . 15883 1
108 . 1 1 15 15 LEU C C 13 177.88 0.01 . . . . . . 15 LEU C . 15883 1
109 . 1 1 15 15 LEU CA C 13 55.74 0.01 . . . . . . 15 LEU CA . 15883 1
110 . 1 1 15 15 LEU CB C 13 42.27 0.01 . . . . . . 15 LEU CB . 15883 1
111 . 1 1 15 15 LEU N N 15 122.61 0.01 . . . . . . 15 LEU N . 15883 1
112 . 1 1 16 16 GLU H H 1 8.19 0.01 . . . . . . 16 GLU H . 15883 1
113 . 1 1 16 16 GLU HA H 1 4.34 0.01 . . . . . . 16 GLU HA . 15883 1
114 . 1 1 16 16 GLU HB2 H 1 2.07 0.01 . . . . . . 16 GLU HB2 . 15883 1
115 . 1 1 16 16 GLU C C 13 176.12 0.01 . . . . . . 16 GLU C . 15883 1
116 . 1 1 16 16 GLU CA C 13 56.23 0.01 . . . . . . 16 GLU CA . 15883 1
117 . 1 1 16 16 GLU CB C 13 28.57 0.01 . . . . . . 16 GLU CB . 15883 1
118 . 1 1 16 16 GLU N N 15 120.48 0.01 . . . . . . 16 GLU N . 15883 1
119 . 1 1 17 17 LYS H H 1 8.16 0.01 . . . . . . 17 LYS H . 15883 1
120 . 1 1 17 17 LYS HA H 1 4.30 0.01 . . . . . . 17 LYS HA . 15883 1
121 . 1 1 17 17 LYS HB2 H 1 1.80 0.01 . . . . . . 17 LYS HB2 . 15883 1
122 . 1 1 17 17 LYS C C 13 176.46 0.01 . . . . . . 17 LYS C . 15883 1
123 . 1 1 17 17 LYS CA C 13 56.62 0.01 . . . . . . 17 LYS CA . 15883 1
124 . 1 1 17 17 LYS CB C 13 32.89 0.01 . . . . . . 17 LYS CB . 15883 1
125 . 1 1 17 17 LYS N N 15 121.95 0.01 . . . . . . 17 LYS N . 15883 1
126 . 1 1 18 18 LEU H H 1 8.17 0.01 . . . . . . 18 LEU H . 15883 1
127 . 1 1 18 18 LEU HA H 1 4.43 0.01 . . . . . . 18 LEU HA . 15883 1
128 . 1 1 18 18 LEU HB2 H 1 1.64 0.01 . . . . . . 18 LEU HB2 . 15883 1
129 . 1 1 18 18 LEU C C 13 177.53 0.01 . . . . . . 18 LEU C . 15883 1
130 . 1 1 18 18 LEU CA C 13 55.35 0.01 . . . . . . 18 LEU CA . 15883 1
131 . 1 1 18 18 LEU CB C 13 42.53 0.01 . . . . . . 18 LEU CB . 15883 1
132 . 1 1 18 18 LEU N N 15 123.20 0.01 . . . . . . 18 LEU N . 15883 1
133 . 1 1 19 19 THR H H 1 8.16 0.01 . . . . . . 19 THR H . 15883 1
134 . 1 1 19 19 THR HA H 1 4.73 0.01 . . . . . . 19 THR HA . 15883 1
135 . 1 1 19 19 THR HB H 1 4.31 0.01 . . . . . . 19 THR HB . 15883 1
136 . 1 1 19 19 THR C C 13 174.31 0.01 . . . . . . 19 THR C . 15883 1
137 . 1 1 19 19 THR CA C 13 62.09 0.01 . . . . . . 19 THR CA . 15883 1
138 . 1 1 19 19 THR CB C 13 69.95 0.01 . . . . . . 19 THR CB . 15883 1
139 . 1 1 19 19 THR N N 15 116.09 0.01 . . . . . . 19 THR N . 15883 1
140 . 1 1 20 20 VAL H H 1 8.15 0.01 . . . . . . 20 VAL H . 15883 1
141 . 1 1 20 20 VAL HA H 1 4.23 0.01 . . . . . . 20 VAL HA . 15883 1
142 . 1 1 20 20 VAL HB H 1 2.08 0.01 . . . . . . 20 VAL HB . 15883 1
143 . 1 1 20 20 VAL C C 13 176.01 0.01 . . . . . . 20 VAL C . 15883 1
144 . 1 1 20 20 VAL CA C 13 62.33 0.01 . . . . . . 20 VAL CA . 15883 1
145 . 1 1 20 20 VAL CB C 13 32.89 0.01 . . . . . . 20 VAL CB . 15883 1
146 . 1 1 20 20 VAL N N 15 123.11 0.01 . . . . . . 20 VAL N . 15883 1
147 . 1 1 21 21 THR H H 1 8.30 0.01 . . . . . . 21 THR H . 15883 1
148 . 1 1 21 21 THR HA H 1 4.36 0.01 . . . . . . 21 THR HA . 15883 1
149 . 1 1 21 21 THR HB H 1 4.10 0.01 . . . . . . 21 THR HB . 15883 1
150 . 1 1 21 21 THR C C 13 174.07 0.01 . . . . . . 21 THR C . 15883 1
151 . 1 1 21 21 THR CA C 13 61.82 0.01 . . . . . . 21 THR CA . 15883 1
152 . 1 1 21 21 THR CB C 13 69.95 0.01 . . . . . . 21 THR CB . 15883 1
153 . 1 1 21 21 THR N N 15 119.64 0.01 . . . . . . 21 THR N . 15883 1
154 . 1 1 22 22 ILE H H 1 8.29 0.01 . . . . . . 22 ILE H . 15883 1
155 . 1 1 22 22 ILE C C 13 174.45 0.01 . . . . . . 22 ILE C . 15883 1
156 . 1 1 22 22 ILE CA C 13 58.53 0.01 . . . . . . 22 ILE CA . 15883 1
157 . 1 1 22 22 ILE CB C 13 38.72 0.01 . . . . . . 22 ILE CB . 15883 1
158 . 1 1 22 22 ILE N N 15 125.96 0.01 . . . . . . 22 ILE N . 15883 1
159 . 1 1 23 23 PRO HA H 1 4.38 0.01 . . . . . . 23 PRO HA . 15883 1
160 . 1 1 23 23 PRO HB2 H 1 2.30 0.01 . . . . . . 23 PRO HB2 . 15883 1
161 . 1 1 23 23 PRO HB3 H 1 1.90 0.01 . . . . . . 23 PRO HB3 . 15883 1
162 . 1 1 23 23 PRO C C 13 176.61 0.01 . . . . . . 23 PRO C . 15883 1
163 . 1 1 23 23 PRO CA C 13 63.35 0.01 . . . . . . 23 PRO CA . 15883 1
164 . 1 1 23 23 PRO CB C 13 32.12 0.01 . . . . . . 23 PRO CB . 15883 1
165 . 1 1 24 24 ALA H H 1 8.32 0.01 . . . . . . 24 ALA H . 15883 1
166 . 1 1 24 24 ALA HA H 1 4.28 0.01 . . . . . . 24 ALA HA . 15883 1
167 . 1 1 24 24 ALA HB1 H 1 1.39 0.01 . . . . . . 24 ALA HB . 15883 1
168 . 1 1 24 24 ALA HB2 H 1 1.39 0.01 . . . . . . 24 ALA HB . 15883 1
169 . 1 1 24 24 ALA HB3 H 1 1.39 0.01 . . . . . . 24 ALA HB . 15883 1
170 . 1 1 24 24 ALA C C 13 177.94 0.01 . . . . . . 24 ALA C . 15883 1
171 . 1 1 24 24 ALA CA C 13 52.54 0.01 . . . . . . 24 ALA CA . 15883 1
172 . 1 1 24 24 ALA CB C 13 19.17 0.01 . . . . . . 24 ALA CB . 15883 1
173 . 1 1 24 24 ALA N N 15 124.48 0.01 . . . . . . 24 ALA N . 15883 1
174 . 1 1 25 25 LYS H H 1 8.21 0.01 . . . . . . 25 LYS H . 15883 1
175 . 1 1 25 25 LYS HA H 1 4.29 0.01 . . . . . . 25 LYS HA . 15883 1
176 . 1 1 25 25 LYS HB2 H 1 1.78 0.01 . . . . . . 25 LYS HB2 . 15883 1
177 . 1 1 25 25 LYS C C 13 176.36 0.01 . . . . . . 25 LYS C . 15883 1
178 . 1 1 25 25 LYS CA C 13 56.23 0.01 . . . . . . 25 LYS CA . 15883 1
179 . 1 1 25 25 LYS CB C 13 33.12 0.01 . . . . . . 25 LYS CB . 15883 1
180 . 1 1 25 25 LYS N N 15 120.50 0.01 . . . . . . 25 LYS N . 15883 1
181 . 1 1 26 26 ALA H H 1 8.26 0.01 . . . . . . 26 ALA H . 15883 1
182 . 1 1 26 26 ALA HA H 1 4.30 0.01 . . . . . . 26 ALA HA . 15883 1
183 . 1 1 26 26 ALA HB1 H 1 1.39 0.01 . . . . . . 26 ALA HB . 15883 1
184 . 1 1 26 26 ALA HB2 H 1 1.39 0.01 . . . . . . 26 ALA HB . 15883 1
185 . 1 1 26 26 ALA HB3 H 1 1.39 0.01 . . . . . . 26 ALA HB . 15883 1
186 . 1 1 26 26 ALA C C 13 178.29 0.01 . . . . . . 26 ALA C . 15883 1
187 . 1 1 26 26 ALA CA C 13 52.69 0.01 . . . . . . 26 ALA CA . 15883 1
188 . 1 1 26 26 ALA CB C 13 19.18 0.01 . . . . . . 26 ALA CB . 15883 1
189 . 1 1 26 26 ALA N N 15 125.38 0.01 . . . . . . 26 ALA N . 15883 1
190 . 1 1 27 27 GLY H H 1 8.38 0.01 . . . . . . 27 GLY H . 15883 1
191 . 1 1 27 27 GLY HA2 H 1 3.97 0.01 . . . . . . 27 GLY HA2 . 15883 1
192 . 1 1 27 27 GLY C C 13 174.42 0.01 . . . . . . 27 GLY C . 15883 1
193 . 1 1 27 27 GLY CA C 13 45.33 0.01 . . . . . . 27 GLY CA . 15883 1
194 . 1 1 27 27 GLY N N 15 108.31 0.01 . . . . . . 27 GLY N . 15883 1
195 . 1 1 28 28 GLU H H 1 8.24 0.01 . . . . . . 28 GLU H . 15883 1
196 . 1 1 28 28 GLU HA H 1 4.40 0.01 . . . . . . 28 GLU HA . 15883 1
197 . 1 1 28 28 GLU HB2 H 1 2.17 0.01 . . . . . . 28 GLU HB2 . 15883 1
198 . 1 1 28 28 GLU HB3 H 1 2.01 0.01 . . . . . . 28 GLU HB3 . 15883 1
199 . 1 1 28 28 GLU C C 13 176.82 0.01 . . . . . . 28 GLU C . 15883 1
200 . 1 1 28 28 GLU CA C 13 55.98 0.01 . . . . . . 28 GLU CA . 15883 1
201 . 1 1 28 28 GLU CB C 13 28.71 0.01 . . . . . . 28 GLU CB . 15883 1
202 . 1 1 28 28 GLU N N 15 119.73 0.01 . . . . . . 28 GLU N . 15883 1
203 . 1 1 29 29 GLY H H 1 8.53 0.01 . . . . . . 29 GLY H . 15883 1
204 . 1 1 29 29 GLY HA2 H 1 3.97 0.01 . . . . . . 29 GLY HA2 . 15883 1
205 . 1 1 29 29 GLY C C 13 174.77 0.01 . . . . . . 29 GLY C . 15883 1
206 . 1 1 29 29 GLY CA C 13 45.58 0.01 . . . . . . 29 GLY CA . 15883 1
207 . 1 1 29 29 GLY N N 15 110.01 0.01 . . . . . . 29 GLY N . 15883 1
208 . 1 1 30 30 GLY H H 1 8.25 0.01 . . . . . . 30 GLY H . 15883 1
209 . 1 1 30 30 GLY HA2 H 1 3.96 0.01 . . . . . . 30 GLY HA2 . 15883 1
210 . 1 1 30 30 GLY C C 13 174.25 0.01 . . . . . . 30 GLY C . 15883 1
211 . 1 1 30 30 GLY CA C 13 45.32 0.01 . . . . . . 30 GLY CA . 15883 1
212 . 1 1 30 30 GLY N N 15 108.62 0.01 . . . . . . 30 GLY N . 15883 1
213 . 1 1 31 31 ARG H H 1 8.09 0.01 . . . . . . 31 ARG H . 15883 1
214 . 1 1 31 31 ARG HA H 1 4.30 0.01 . . . . . . 31 ARG HA . 15883 1
215 . 1 1 31 31 ARG HB2 H 1 1.76 0.01 . . . . . . 31 ARG HB2 . 15883 1
216 . 1 1 31 31 ARG C C 13 176.18 0.01 . . . . . . 31 ARG C . 15883 1
217 . 1 1 31 31 ARG CA C 13 56.36 0.01 . . . . . . 31 ARG CA . 15883 1
218 . 1 1 31 31 ARG CB C 13 30.60 0.01 . . . . . . 31 ARG CB . 15883 1
219 . 1 1 31 31 ARG N N 15 120.39 0.01 . . . . . . 31 ARG N . 15883 1
220 . 1 1 32 32 LEU H H 1 8.22 0.01 . . . . . . 32 LEU H . 15883 1
221 . 1 1 32 32 LEU HA H 1 4.30 0.01 . . . . . . 32 LEU HA . 15883 1
222 . 1 1 32 32 LEU HB2 H 1 1.51 0.01 . . . . . . 32 LEU HB2 . 15883 1
223 . 1 1 32 32 LEU C C 13 177.12 0.01 . . . . . . 32 LEU C . 15883 1
224 . 1 1 32 32 LEU CA C 13 55.23 0.01 . . . . . . 32 LEU CA . 15883 1
225 . 1 1 32 32 LEU CB C 13 42.28 0.01 . . . . . . 32 LEU CB . 15883 1
226 . 1 1 32 32 LEU N N 15 122.93 0.01 . . . . . . 32 LEU N . 15883 1
227 . 1 1 33 33 PHE H H 1 8.22 0.01 . . . . . . 33 PHE H . 15883 1
228 . 1 1 33 33 PHE HA H 1 4.60 0.01 . . . . . . 33 PHE HA . 15883 1
229 . 1 1 33 33 PHE HB2 H 1 3.17 0.01 . . . . . . 33 PHE HB2 . 15883 1
230 . 1 1 33 33 PHE HB3 H 1 3.03 0.01 . . . . . . 33 PHE HB3 . 15883 1
231 . 1 1 33 33 PHE C C 13 176.27 0.01 . . . . . . 33 PHE C . 15883 1
232 . 1 1 33 33 PHE CA C 13 58.02 0.01 . . . . . . 33 PHE CA . 15883 1
233 . 1 1 33 33 PHE CB C 13 39.74 0.01 . . . . . . 33 PHE CB . 15883 1
234 . 1 1 33 33 PHE N N 15 120.81 0.01 . . . . . . 33 PHE N . 15883 1
235 . 1 1 34 34 GLY H H 1 8.30 0.01 . . . . . . 34 GLY H . 15883 1
236 . 1 1 34 34 GLY HA2 H 1 3.94 0.01 . . . . . . 34 GLY HA2 . 15883 1
237 . 1 1 34 34 GLY C C 13 174.07 0.01 . . . . . . 34 GLY C . 15883 1
238 . 1 1 34 34 GLY CA C 13 45.24 0.01 . . . . . . 34 GLY CA . 15883 1
239 . 1 1 34 34 GLY N N 15 110.33 0.01 . . . . . . 34 GLY N . 15883 1
240 . 1 1 35 35 SER H H 1 8.16 0.01 . . . . . . 35 SER H . 15883 1
241 . 1 1 35 35 SER HA H 1 4.49 0.01 . . . . . . 35 SER HA . 15883 1
242 . 1 1 35 35 SER HB2 H 1 3.89 0.01 . . . . . . 35 SER HB2 . 15883 1
243 . 1 1 35 35 SER C C 13 174.74 0.01 . . . . . . 35 SER C . 15883 1
244 . 1 1 35 35 SER CA C 13 58.27 0.01 . . . . . . 35 SER CA . 15883 1
245 . 1 1 35 35 SER CB C 13 64.11 0.01 . . . . . . 35 SER CB . 15883 1
246 . 1 1 35 35 SER N N 15 115.70 0.01 . . . . . . 35 SER N . 15883 1
247 . 1 1 36 36 ILE H H 1 8.25 0.01 . . . . . . 36 ILE H . 15883 1
248 . 1 1 36 36 ILE HA H 1 4.29 0.01 . . . . . . 36 ILE HA . 15883 1
249 . 1 1 36 36 ILE HB H 1 1.93 0.01 . . . . . . 36 ILE HB . 15883 1
250 . 1 1 36 36 ILE C C 13 176.70 0.01 . . . . . . 36 ILE C . 15883 1
251 . 1 1 36 36 ILE CA C 13 61.58 0.01 . . . . . . 36 ILE CA . 15883 1
252 . 1 1 36 36 ILE CB C 13 38.72 0.01 . . . . . . 36 ILE CB . 15883 1
253 . 1 1 36 36 ILE N N 15 122.54 0.01 . . . . . . 36 ILE N . 15883 1
254 . 1 1 37 37 THR H H 1 8.18 0.01 . . . . . . 37 THR H . 15883 1
255 . 1 1 37 37 THR HA H 1 4.34 0.01 . . . . . . 37 THR HA . 15883 1
256 . 1 1 37 37 THR C C 13 174.95 0.01 . . . . . . 37 THR C . 15883 1
257 . 1 1 37 37 THR CA C 13 62.08 0.01 . . . . . . 37 THR CA . 15883 1
258 . 1 1 37 37 THR CB C 13 69.95 0.01 . . . . . . 37 THR CB . 15883 1
259 . 1 1 37 37 THR N N 15 117.44 0.01 . . . . . . 37 THR N . 15883 1
260 . 1 1 38 38 SER H H 1 8.31 0.01 . . . . . . 38 SER H . 15883 1
261 . 1 1 38 38 SER HA H 1 4.42 0.01 . . . . . . 38 SER HA . 15883 1
262 . 1 1 38 38 SER HB2 H 1 3.92 0.01 . . . . . . 38 SER HB2 . 15883 1
263 . 1 1 38 38 SER C C 13 175.19 0.01 . . . . . . 38 SER C . 15883 1
264 . 1 1 38 38 SER CA C 13 59.28 0.01 . . . . . . 38 SER CA . 15883 1
265 . 1 1 38 38 SER CB C 13 63.71 0.01 . . . . . . 38 SER CB . 15883 1
266 . 1 1 38 38 SER N N 15 117.95 0.01 . . . . . . 38 SER N . 15883 1
267 . 1 1 39 39 LYS H H 1 8.27 0.01 . . . . . . 39 LYS H . 15883 1
268 . 1 1 39 39 LYS HA H 1 4.28 0.01 . . . . . . 39 LYS HA . 15883 1
269 . 1 1 39 39 LYS HB2 H 1 1.80 0.01 . . . . . . 39 LYS HB2 . 15883 1
270 . 1 1 39 39 LYS C C 13 176.82 0.01 . . . . . . 39 LYS C . 15883 1
271 . 1 1 39 39 LYS CA C 13 57.25 0.01 . . . . . . 39 LYS CA . 15883 1
272 . 1 1 39 39 LYS CB C 13 32.88 0.01 . . . . . . 39 LYS CB . 15883 1
273 . 1 1 39 39 LYS N N 15 123.33 0.01 . . . . . . 39 LYS N . 15883 1
274 . 1 1 40 40 GLN H H 1 8.21 0.01 . . . . . . 40 GLN H . 15883 1
275 . 1 1 40 40 GLN HA H 1 4.26 0.01 . . . . . . 40 GLN HA . 15883 1
276 . 1 1 40 40 GLN HB2 H 1 2.07 0.01 . . . . . . 40 GLN HB2 . 15883 1
277 . 1 1 40 40 GLN C C 13 177.06 0.01 . . . . . . 40 GLN C . 15883 1
278 . 1 1 40 40 GLN CA C 13 56.87 0.01 . . . . . . 40 GLN CA . 15883 1
279 . 1 1 40 40 GLN CB C 13 29.70 0.01 . . . . . . 40 GLN CB . 15883 1
280 . 1 1 40 40 GLN N N 15 120.88 0.01 . . . . . . 40 GLN N . 15883 1
281 . 1 1 41 41 ILE H H 1 8.12 0.01 . . . . . . 41 ILE H . 15883 1
282 . 1 1 41 41 ILE HA H 1 4.05 0.01 . . . . . . 41 ILE HA . 15883 1
283 . 1 1 41 41 ILE HB H 1 1.87 0.01 . . . . . . 41 ILE HB . 15883 1
284 . 1 1 41 41 ILE C C 13 176.83 0.01 . . . . . . 41 ILE C . 15883 1
285 . 1 1 41 41 ILE CA C 13 62.33 0.01 . . . . . . 41 ILE CA . 15883 1
286 . 1 1 41 41 ILE CB C 13 38.47 0.01 . . . . . . 41 ILE CB . 15883 1
287 . 1 1 41 41 ILE N N 15 122.24 0.01 . . . . . . 41 ILE N . 15883 1
288 . 1 1 42 42 ALA H H 1 8.26 0.01 . . . . . . 42 ALA H . 15883 1
289 . 1 1 42 42 ALA HA H 1 4.26 0.01 . . . . . . 42 ALA HA . 15883 1
290 . 1 1 42 42 ALA HB1 H 1 1.43 0.01 . . . . . . 42 ALA HB . 15883 1
291 . 1 1 42 42 ALA HB2 H 1 1.43 0.01 . . . . . . 42 ALA HB . 15883 1
292 . 1 1 42 42 ALA HB3 H 1 1.43 0.01 . . . . . . 42 ALA HB . 15883 1
293 . 1 1 42 42 ALA C C 13 178.76 0.01 . . . . . . 42 ALA C . 15883 1
294 . 1 1 42 42 ALA CA C 13 53.45 0.01 . . . . . . 42 ALA CA . 15883 1
295 . 1 1 42 42 ALA CB C 13 18.91 0.01 . . . . . . 42 ALA CB . 15883 1
296 . 1 1 42 42 ALA N N 15 126.44 0.01 . . . . . . 42 ALA N . 15883 1
297 . 1 1 43 43 GLU HA H 1 4.29 0.01 . . . . . . 43 GLU HA . 15883 1
298 . 1 1 43 43 GLU HB2 H 1 2.09 0.01 . . . . . . 43 GLU HB2 . 15883 1
299 . 1 1 43 43 GLU C C 13 177.09 0.01 . . . . . . 43 GLU C . 15883 1
300 . 1 1 43 43 GLU CA C 13 56.85 0.01 . . . . . . 43 GLU CA . 15883 1
301 . 1 1 43 43 GLU CB C 13 28.57 0.01 . . . . . . 43 GLU CB . 15883 1
302 . 1 1 43 43 GLU N N 15 119.09 0.01 . . . . . . 43 GLU N . 15883 1
303 . 1 1 44 44 SER H H 1 8.23 0.01 . . . . . . 44 SER H . 15883 1
304 . 1 1 44 44 SER HA H 1 4.40 0.01 . . . . . . 44 SER HA . 15883 1
305 . 1 1 44 44 SER HB2 H 1 3.95 0.01 . . . . . . 44 SER HB2 . 15883 1
306 . 1 1 44 44 SER C C 13 175.36 0.01 . . . . . . 44 SER C . 15883 1
307 . 1 1 44 44 SER CA C 13 59.29 0.01 . . . . . . 44 SER CA . 15883 1
308 . 1 1 44 44 SER CB C 13 63.60 0.01 . . . . . . 44 SER CB . 15883 1
309 . 1 1 44 44 SER N N 15 116.61 0.01 . . . . . . 44 SER N . 15883 1
310 . 1 1 45 45 LEU H H 1 8.17 0.01 . . . . . . 45 LEU H . 15883 1
311 . 1 1 45 45 LEU HA H 1 4.28 0.01 . . . . . . 45 LEU HA . 15883 1
312 . 1 1 45 45 LEU HB2 H 1 1.69 0.01 . . . . . . 45 LEU HB2 . 15883 1
313 . 1 1 45 45 LEU HB3 H 1 1.60 0.01 . . . . . . 45 LEU HB3 . 15883 1
314 . 1 1 45 45 LEU C C 13 178.35 0.01 . . . . . . 45 LEU C . 15883 1
315 . 1 1 45 45 LEU CA C 13 56.39 0.01 . . . . . . 45 LEU CA . 15883 1
316 . 1 1 45 45 LEU CB C 13 42.14 0.01 . . . . . . 45 LEU CB . 15883 1
317 . 1 1 45 45 LEU N N 15 123.55 0.01 . . . . . . 45 LEU N . 15883 1
318 . 1 1 46 46 GLN H H 1 8.13 0.01 . . . . . . 46 GLN H . 15883 1
319 . 1 1 46 46 GLN HA H 1 4.23 0.01 . . . . . . 46 GLN HA . 15883 1
320 . 1 1 46 46 GLN HB2 H 1 2.08 0.01 . . . . . . 46 GLN HB2 . 15883 1
321 . 1 1 46 46 GLN C C 13 176.65 0.01 . . . . . . 46 GLN C . 15883 1
322 . 1 1 46 46 GLN CA C 13 56.76 0.01 . . . . . . 46 GLN CA . 15883 1
323 . 1 1 46 46 GLN CB C 13 28.83 0.01 . . . . . . 46 GLN CB . 15883 1
324 . 1 1 46 46 GLN N N 15 119.81 0.01 . . . . . . 46 GLN N . 15883 1
325 . 1 1 47 47 ALA H H 1 8.10 0.01 . . . . . . 47 ALA H . 15883 1
326 . 1 1 47 47 ALA HA H 1 4.06 0.01 . . . . . . 47 ALA HA . 15883 1
327 . 1 1 47 47 ALA HB1 H 1 1.41 0.01 . . . . . . 47 ALA HB . 15883 1
328 . 1 1 47 47 ALA HB2 H 1 1.41 0.01 . . . . . . 47 ALA HB . 15883 1
329 . 1 1 47 47 ALA HB3 H 1 1.41 0.01 . . . . . . 47 ALA HB . 15883 1
330 . 1 1 47 47 ALA C C 13 178.29 0.01 . . . . . . 47 ALA C . 15883 1
331 . 1 1 47 47 ALA CA C 13 53.18 0.01 . . . . . . 47 ALA CA . 15883 1
332 . 1 1 47 47 ALA CB C 13 18.92 0.01 . . . . . . 47 ALA CB . 15883 1
333 . 1 1 47 47 ALA N N 15 123.90 0.01 . . . . . . 47 ALA N . 15883 1
334 . 1 1 48 48 GLN H H 1 8.15 0.01 . . . . . . 48 GLN H . 15883 1
335 . 1 1 48 48 GLN HA H 1 4.22 0.01 . . . . . . 48 GLN HA . 15883 1
336 . 1 1 48 48 GLN HB2 H 1 2.05 0.01 . . . . . . 48 GLN HB2 . 15883 1
337 . 1 1 48 48 GLN CA C 13 56.49 0.01 . . . . . . 48 GLN CA . 15883 1
338 . 1 1 48 48 GLN CB C 13 29.07 0.01 . . . . . . 48 GLN CB . 15883 1
339 . 1 1 48 48 GLN N N 15 118.42 0.01 . . . . . . 48 GLN N . 15883 1
340 . 1 1 49 49 HIS H H 1 8.38 0.01 . . . . . . 49 HIS H . 15883 1
341 . 1 1 49 49 HIS HA H 1 4.70 0.01 . . . . . . 49 HIS HA . 15883 1
342 . 1 1 49 49 HIS HB2 H 1 3.35 0.01 . . . . . . 49 HIS HB2 . 15883 1
343 . 1 1 49 49 HIS HB3 H 1 3.21 0.01 . . . . . . 49 HIS HB3 . 15883 1
344 . 1 1 49 49 HIS C C 13 175.07 0.01 . . . . . . 49 HIS C . 15883 1
345 . 1 1 49 49 HIS CA C 13 55.58 0.01 . . . . . . 49 HIS CA . 15883 1
346 . 1 1 49 49 HIS CB C 13 28.82 0.01 . . . . . . 49 HIS CB . 15883 1
347 . 1 1 49 49 HIS N N 15 118.49 0.01 . . . . . . 49 HIS N . 15883 1
348 . 1 1 50 50 GLY H H 1 8.38 0.01 . . . . . . 50 GLY H . 15883 1
349 . 1 1 50 50 GLY HA2 H 1 3.96 0.01 . . . . . . 50 GLY HA2 . 15883 1
350 . 1 1 50 50 GLY C C 13 174.13 0.01 . . . . . . 50 GLY C . 15883 1
351 . 1 1 50 50 GLY CA C 13 45.58 0.01 . . . . . . 50 GLY CA . 15883 1
352 . 1 1 50 50 GLY N N 15 109.38 0.01 . . . . . . 50 GLY N . 15883 1
353 . 1 1 51 51 LEU H H 1 8.04 0.01 . . . . . . 51 LEU H . 15883 1
354 . 1 1 51 51 LEU HA H 1 4.34 0.01 . . . . . . 51 LEU HA . 15883 1
355 . 1 1 51 51 LEU HB2 H 1 1.61 0.01 . . . . . . 51 LEU HB2 . 15883 1
356 . 1 1 51 51 LEU C C 13 177.59 0.01 . . . . . . 51 LEU C . 15883 1
357 . 1 1 51 51 LEU CA C 13 55.48 0.01 . . . . . . 51 LEU CA . 15883 1
358 . 1 1 51 51 LEU CB C 13 42.53 0.01 . . . . . . 51 LEU CB . 15883 1
359 . 1 1 51 51 LEU N N 15 121.77 0.01 . . . . . . 51 LEU N . 15883 1
360 . 1 1 52 52 LYS H H 1 8.32 0.01 . . . . . . 52 LYS H . 15883 1
361 . 1 1 52 52 LYS HA H 1 4.34 0.01 . . . . . . 52 LYS HA . 15883 1
362 . 1 1 52 52 LYS HB2 H 1 1.80 0.01 . . . . . . 52 LYS HB2 . 15883 1
363 . 1 1 52 52 LYS C C 13 176.65 0.01 . . . . . . 52 LYS C . 15883 1
364 . 1 1 52 52 LYS CA C 13 56.75 0.01 . . . . . . 52 LYS CA . 15883 1
365 . 1 1 52 52 LYS CB C 13 32.63 0.01 . . . . . . 52 LYS CB . 15883 1
366 . 1 1 52 52 LYS N N 15 122.31 0.01 . . . . . . 52 LYS N . 15883 1
367 . 1 1 53 53 LEU H H 1 8.17 0.01 . . . . . . 53 LEU H . 15883 1
368 . 1 1 53 53 LEU HA H 1 4.33 0.01 . . . . . . 53 LEU HA . 15883 1
369 . 1 1 53 53 LEU HB2 H 1 1.60 0.01 . . . . . . 53 LEU HB2 . 15883 1
370 . 1 1 53 53 LEU C C 13 177.18 0.01 . . . . . . 53 LEU C . 15883 1
371 . 1 1 53 53 LEU CA C 13 55.47 0.01 . . . . . . 53 LEU CA . 15883 1
372 . 1 1 53 53 LEU CB C 13 42.53 0.01 . . . . . . 53 LEU CB . 15883 1
373 . 1 1 53 53 LEU N N 15 123.22 0.01 . . . . . . 53 LEU N . 15883 1
374 . 1 1 54 54 ASP H H 1 8.41 0.01 . . . . . . 54 ASP H . 15883 1
375 . 1 1 54 54 ASP HA H 1 4.67 0.01 . . . . . . 54 ASP HA . 15883 1
376 . 1 1 54 54 ASP HB2 H 1 2.91 0.01 . . . . . . 54 ASP HB2 . 15883 1
377 . 1 1 54 54 ASP C C 13 175.36 0.01 . . . . . . 54 ASP C . 15883 1
378 . 1 1 54 54 ASP CA C 13 53.19 0.01 . . . . . . 54 ASP CA . 15883 1
379 . 1 1 54 54 ASP CB C 13 38.21 0.01 . . . . . . 54 ASP CB . 15883 1
380 . 1 1 54 54 ASP N N 15 120.16 0.01 . . . . . . 54 ASP N . 15883 1
381 . 1 1 55 55 LYS H H 1 8.26 0.01 . . . . . . 55 LYS H . 15883 1
382 . 1 1 55 55 LYS HA H 1 4.25 0.01 . . . . . . 55 LYS HA . 15883 1
383 . 1 1 55 55 LYS HB2 H 1 1.80 0.01 . . . . . . 55 LYS HB2 . 15883 1
384 . 1 1 55 55 LYS C C 13 176.83 0.01 . . . . . . 55 LYS C . 15883 1
385 . 1 1 55 55 LYS CA C 13 57.00 0.01 . . . . . . 55 LYS CA . 15883 1
386 . 1 1 55 55 LYS CB C 13 32.88 0.01 . . . . . . 55 LYS CB . 15883 1
387 . 1 1 55 55 LYS N N 15 122.21 0.01 . . . . . . 55 LYS N . 15883 1
388 . 1 1 56 56 ARG H H 1 8.18 0.01 . . . . . . 56 ARG H . 15883 1
389 . 1 1 56 56 ARG HA H 1 4.26 0.01 . . . . . . 56 ARG HA . 15883 1
390 . 1 1 56 56 ARG HB2 H 1 1.82 0.01 . . . . . . 56 ARG HB2 . 15883 1
391 . 1 1 56 56 ARG C C 13 176.60 0.01 . . . . . . 56 ARG C . 15883 1
392 . 1 1 56 56 ARG CA C 13 56.75 0.01 . . . . . . 56 ARG CA . 15883 1
393 . 1 1 56 56 ARG CB C 13 30.59 0.01 . . . . . . 56 ARG CB . 15883 1
394 . 1 1 56 56 ARG N N 15 121.47 0.01 . . . . . . 56 ARG N . 15883 1
395 . 1 1 57 57 LYS H H 1 8.22 0.01 . . . . . . 57 LYS H . 15883 1
396 . 1 1 57 57 LYS HA H 1 4.24 0.01 . . . . . . 57 LYS HA . 15883 1
397 . 1 1 57 57 LYS HB2 H 1 1.80 0.01 . . . . . . 57 LYS HB2 . 15883 1
398 . 1 1 57 57 LYS C C 13 177.06 0.01 . . . . . . 57 LYS C . 15883 1
399 . 1 1 57 57 LYS CA C 13 57.01 0.01 . . . . . . 57 LYS CA . 15883 1
400 . 1 1 57 57 LYS CB C 13 32.89 0.01 . . . . . . 57 LYS CB . 15883 1
401 . 1 1 57 57 LYS N N 15 122.36 0.01 . . . . . . 57 LYS N . 15883 1
402 . 1 1 58 58 ILE H H 1 8.08 0.01 . . . . . . 58 ILE H . 15883 1
403 . 1 1 58 58 ILE HA H 1 4.08 0.01 . . . . . . 58 ILE HA . 15883 1
404 . 1 1 58 58 ILE HB H 1 1.84 0.01 . . . . . . 58 ILE HB . 15883 1
405 . 1 1 58 58 ILE C C 13 176.42 0.01 . . . . . . 58 ILE C . 15883 1
406 . 1 1 58 58 ILE CA C 13 61.58 0.01 . . . . . . 58 ILE CA . 15883 1
407 . 1 1 58 58 ILE CB C 13 38.62 0.01 . . . . . . 58 ILE CB . 15883 1
408 . 1 1 58 58 ILE N N 15 122.55 0.01 . . . . . . 58 ILE N . 15883 1
409 . 1 1 59 59 GLU H H 1 8.33 0.01 . . . . . . 59 GLU H . 15883 1
410 . 1 1 59 59 GLU HA H 1 4.37 0.01 . . . . . . 59 GLU HA . 15883 1
411 . 1 1 59 59 GLU HB2 H 1 2.06 0.01 . . . . . . 59 GLU HB2 . 15883 1
412 . 1 1 59 59 GLU C C 13 176.59 0.01 . . . . . . 59 GLU C . 15883 1
413 . 1 1 59 59 GLU CA C 13 55.99 0.01 . . . . . . 59 GLU CA . 15883 1
414 . 1 1 59 59 GLU CB C 13 28.56 0.01 . . . . . . 59 GLU CB . 15883 1
415 . 1 1 59 59 GLU N N 15 124.00 0.01 . . . . . . 59 GLU N . 15883 1
416 . 1 1 60 60 LEU H H 1 8.26 0.01 . . . . . . 60 LEU H . 15883 1
417 . 1 1 60 60 LEU HA H 1 4.33 0.01 . . . . . . 60 LEU HA . 15883 1
418 . 1 1 60 60 LEU HB2 H 1 1.63 0.01 . . . . . . 60 LEU HB2 . 15883 1
419 . 1 1 60 60 LEU C C 13 177.62 0.01 . . . . . . 60 LEU C . 15883 1
420 . 1 1 60 60 LEU CA C 13 55.48 0.01 . . . . . . 60 LEU CA . 15883 1
421 . 1 1 60 60 LEU CB C 13 42.28 0.01 . . . . . . 60 LEU CB . 15883 1
422 . 1 1 60 60 LEU N N 15 123.80 0.01 . . . . . . 60 LEU N . 15883 1
423 . 1 1 61 61 ALA H H 1 8.29 0.01 . . . . . . 61 ALA H . 15883 1
424 . 1 1 61 61 ALA HA H 1 4.24 0.01 . . . . . . 61 ALA HA . 15883 1
425 . 1 1 61 61 ALA HB1 H 1 1.41 0.01 . . . . . . 61 ALA HB . 15883 1
426 . 1 1 61 61 ALA HB2 H 1 1.41 0.01 . . . . . . 61 ALA HB . 15883 1
427 . 1 1 61 61 ALA HB3 H 1 1.41 0.01 . . . . . . 61 ALA HB . 15883 1
428 . 1 1 61 61 ALA C C 13 178.35 0.01 . . . . . . 61 ALA C . 15883 1
429 . 1 1 61 61 ALA CA C 13 52.82 0.01 . . . . . . 61 ALA CA . 15883 1
430 . 1 1 61 61 ALA CB C 13 19.18 0.01 . . . . . . 61 ALA CB . 15883 1
431 . 1 1 61 61 ALA N N 15 124.30 0.01 . . . . . . 61 ALA N . 15883 1
432 . 1 1 62 62 ASP H H 1 8.30 0.01 . . . . . . 62 ASP H . 15883 1
433 . 1 1 62 62 ASP HA H 1 4.62 0.01 . . . . . . 62 ASP HA . 15883 1
434 . 1 1 62 62 ASP HB2 H 1 2.91 0.01 . . . . . . 62 ASP HB2 . 15883 1
435 . 1 1 62 62 ASP C C 13 175.42 0.01 . . . . . . 62 ASP C . 15883 1
436 . 1 1 62 62 ASP CA C 13 53.45 0.01 . . . . . . 62 ASP CA . 15883 1
437 . 1 1 62 62 ASP CB C 13 37.95 0.01 . . . . . . 62 ASP CB . 15883 1
438 . 1 1 62 62 ASP N N 15 117.34 0.01 . . . . . . 62 ASP N . 15883 1
439 . 1 1 63 63 ALA H H 1 8.06 0.01 . . . . . . 63 ALA H . 15883 1
440 . 1 1 63 63 ALA HA H 1 4.30 0.01 . . . . . . 63 ALA HA . 15883 1
441 . 1 1 63 63 ALA HB1 H 1 1.41 0.01 . . . . . . 63 ALA HB . 15883 1
442 . 1 1 63 63 ALA HB2 H 1 1.41 0.01 . . . . . . 63 ALA HB . 15883 1
443 . 1 1 63 63 ALA HB3 H 1 1.41 0.01 . . . . . . 63 ALA HB . 15883 1
444 . 1 1 63 63 ALA C C 13 178.09 0.01 . . . . . . 63 ALA C . 15883 1
445 . 1 1 63 63 ALA CA C 13 53.19 0.01 . . . . . . 63 ALA CA . 15883 1
446 . 1 1 63 63 ALA CB C 13 18.92 0.01 . . . . . . 63 ALA CB . 15883 1
447 . 1 1 63 63 ALA N N 15 124.27 0.01 . . . . . . 63 ALA N . 15883 1
448 . 1 1 64 64 ILE H H 1 7.95 0.01 . . . . . . 64 ILE H . 15883 1
449 . 1 1 64 64 ILE HA H 1 4.06 0.01 . . . . . . 64 ILE HA . 15883 1
450 . 1 1 64 64 ILE HB H 1 1.87 0.01 . . . . . . 64 ILE HB . 15883 1
451 . 1 1 64 64 ILE C C 13 176.83 0.01 . . . . . . 64 ILE C . 15883 1
452 . 1 1 64 64 ILE CA C 13 61.82 0.01 . . . . . . 64 ILE CA . 15883 1
453 . 1 1 64 64 ILE CB C 13 38.46 0.01 . . . . . . 64 ILE CB . 15883 1
454 . 1 1 64 64 ILE N N 15 119.39 0.01 . . . . . . 64 ILE N . 15883 1
455 . 1 1 65 65 ARG H H 1 8.18 0.01 . . . . . . 65 ARG H . 15883 1
456 . 1 1 65 65 ARG HA H 1 4.29 0.01 . . . . . . 65 ARG HA . 15883 1
457 . 1 1 65 65 ARG HB2 H 1 1.80 0.01 . . . . . . 65 ARG HB2 . 15883 1
458 . 1 1 65 65 ARG C C 13 176.24 0.01 . . . . . . 65 ARG C . 15883 1
459 . 1 1 65 65 ARG CA C 13 56.50 0.01 . . . . . . 65 ARG CA . 15883 1
460 . 1 1 65 65 ARG CB C 13 30.60 0.01 . . . . . . 65 ARG CB . 15883 1
461 . 1 1 65 65 ARG N N 15 124.50 0.01 . . . . . . 65 ARG N . 15883 1
462 . 1 1 66 66 ALA H H 1 8.17 0.01 . . . . . . 66 ALA H . 15883 1
463 . 1 1 66 66 ALA HA H 1 4.29 0.01 . . . . . . 66 ALA HA . 15883 1
464 . 1 1 66 66 ALA HB1 H 1 1.39 0.01 . . . . . . 66 ALA HB . 15883 1
465 . 1 1 66 66 ALA HB2 H 1 1.39 0.01 . . . . . . 66 ALA HB . 15883 1
466 . 1 1 66 66 ALA HB3 H 1 1.39 0.01 . . . . . . 66 ALA HB . 15883 1
467 . 1 1 66 66 ALA C C 13 177.82 0.01 . . . . . . 66 ALA C . 15883 1
468 . 1 1 66 66 ALA CA C 13 52.68 0.01 . . . . . . 66 ALA CA . 15883 1
469 . 1 1 66 66 ALA CB C 13 19.04 0.01 . . . . . . 66 ALA CB . 15883 1
470 . 1 1 66 66 ALA N N 15 124.78 0.01 . . . . . . 66 ALA N . 15883 1
471 . 1 1 67 67 LEU H H 1 8.10 0.01 . . . . . . 67 LEU H . 15883 1
472 . 1 1 67 67 LEU HA H 1 4.29 0.01 . . . . . . 67 LEU HA . 15883 1
473 . 1 1 67 67 LEU HB2 H 1 1.65 0.01 . . . . . . 67 LEU HB2 . 15883 1
474 . 1 1 67 67 LEU HB3 H 1 1.54 0.01 . . . . . . 67 LEU HB3 . 15883 1
475 . 1 1 67 67 LEU C C 13 178.06 0.01 . . . . . . 67 LEU C . 15883 1
476 . 1 1 67 67 LEU CA C 13 55.48 0.01 . . . . . . 67 LEU CA . 15883 1
477 . 1 1 67 67 LEU CB C 13 42.53 0.01 . . . . . . 67 LEU CB . 15883 1
478 . 1 1 67 67 LEU N N 15 121.14 0.01 . . . . . . 67 LEU N . 15883 1
479 . 1 1 68 68 GLY H H 1 8.24 0.01 . . . . . . 68 GLY H . 15883 1
480 . 1 1 68 68 GLY HA2 H 1 3.92 0.01 . . . . . . 68 GLY HA2 . 15883 1
481 . 1 1 68 68 GLY C C 13 173.90 0.01 . . . . . . 68 GLY C . 15883 1
482 . 1 1 68 68 GLY CA C 13 45.32 0.01 . . . . . . 68 GLY CA . 15883 1
483 . 1 1 68 68 GLY N N 15 108.69 0.01 . . . . . . 68 GLY N . 15883 1
484 . 1 1 69 69 TYR H H 1 7.95 0.01 . . . . . . 69 TYR H . 15883 1
485 . 1 1 69 69 TYR HA H 1 4.63 0.01 . . . . . . 69 TYR HA . 15883 1
486 . 1 1 69 69 TYR HB2 H 1 3.03 0.01 . . . . . . 69 TYR HB2 . 15883 1
487 . 1 1 69 69 TYR C C 13 175.95 0.01 . . . . . . 69 TYR C . 15883 1
488 . 1 1 69 69 TYR CA C 13 58.02 0.01 . . . . . . 69 TYR CA . 15883 1
489 . 1 1 69 69 TYR CB C 13 38.73 0.01 . . . . . . 69 TYR CB . 15883 1
490 . 1 1 69 69 TYR N N 15 119.82 0.01 . . . . . . 69 TYR N . 15883 1
491 . 1 1 70 70 THR H H 1 8.03 0.01 . . . . . . 70 THR H . 15883 1
492 . 1 1 70 70 THR HA H 1 4.32 0.01 . . . . . . 70 THR HA . 15883 1
493 . 1 1 70 70 THR HB H 1 4.14 0.01 . . . . . . 70 THR HB . 15883 1
494 . 1 1 70 70 THR C C 13 173.66 0.01 . . . . . . 70 THR C . 15883 1
495 . 1 1 70 70 THR CA C 13 61.57 0.01 . . . . . . 70 THR CA . 15883 1
496 . 1 1 70 70 THR CB C 13 69.95 0.01 . . . . . . 70 THR CB . 15883 1
497 . 1 1 70 70 THR N N 15 115.91 0.01 . . . . . . 70 THR N . 15883 1
498 . 1 1 71 71 ASN H H 1 8.36 0.01 . . . . . . 71 ASN H . 15883 1
499 . 1 1 71 71 ASN HA H 1 4.70 0.01 . . . . . . 71 ASN HA . 15883 1
500 . 1 1 71 71 ASN HB2 H 1 2.76 0.01 . . . . . . 71 ASN HB2 . 15883 1
501 . 1 1 71 71 ASN C C 13 174.60 0.01 . . . . . . 71 ASN C . 15883 1
502 . 1 1 71 71 ASN CA C 13 53.19 0.01 . . . . . . 71 ASN CA . 15883 1
503 . 1 1 71 71 ASN CB C 13 38.98 0.01 . . . . . . 71 ASN CB . 15883 1
504 . 1 1 71 71 ASN N N 15 121.55 0.01 . . . . . . 71 ASN N . 15883 1
505 . 1 1 72 72 VAL H H 1 8.04 0.01 . . . . . . 72 VAL H . 15883 1
506 . 1 1 72 72 VAL C C 13 174.36 0.01 . . . . . . 72 VAL C . 15883 1
507 . 1 1 72 72 VAL CA C 13 60.06 0.01 . . . . . . 72 VAL CA . 15883 1
508 . 1 1 72 72 VAL CB C 13 32.64 0.01 . . . . . . 72 VAL CB . 15883 1
509 . 1 1 72 72 VAL N N 15 122.19 0.01 . . . . . . 72 VAL N . 15883 1
510 . 1 1 73 73 PRO HA H 1 4.44 0.01 . . . . . . 73 PRO HA . 15883 1
511 . 1 1 73 73 PRO HB2 H 1 2.29 0.01 . . . . . . 73 PRO HB2 . 15883 1
512 . 1 1 73 73 PRO HB3 H 1 1.85 0.01 . . . . . . 73 PRO HB3 . 15883 1
513 . 1 1 73 73 PRO C C 13 177.06 0.01 . . . . . . 73 PRO C . 15883 1
514 . 1 1 73 73 PRO CA C 13 63.35 0.01 . . . . . . 73 PRO CA . 15883 1
515 . 1 1 73 73 PRO CB C 13 32.03 0.01 . . . . . . 73 PRO CB . 15883 1
516 . 1 1 74 74 VAL H H 1 8.17 0.01 . . . . . . 74 VAL H . 15883 1
517 . 1 1 74 74 VAL HA H 1 4.04 0.01 . . . . . . 74 VAL HA . 15883 1
518 . 1 1 74 74 VAL HB H 1 2.03 0.01 . . . . . . 74 VAL HB . 15883 1
519 . 1 1 74 74 VAL C C 13 176.18 0.01 . . . . . . 74 VAL C . 15883 1
520 . 1 1 74 74 VAL CA C 13 62.58 0.01 . . . . . . 74 VAL CA . 15883 1
521 . 1 1 74 74 VAL CB C 13 32.88 0.01 . . . . . . 74 VAL CB . 15883 1
522 . 1 1 74 74 VAL N N 15 120.98 0.01 . . . . . . 74 VAL N . 15883 1
523 . 1 1 75 75 LYS H H 1 8.33 0.01 . . . . . . 75 LYS H . 15883 1
524 . 1 1 75 75 LYS HA H 1 4.32 0.01 . . . . . . 75 LYS HA . 15883 1
525 . 1 1 75 75 LYS HB2 H 1 1.73 0.01 . . . . . . 75 LYS HB2 . 15883 1
526 . 1 1 75 75 LYS C C 13 176.12 0.01 . . . . . . 75 LYS C . 15883 1
527 . 1 1 75 75 LYS CA C 13 55.99 0.01 . . . . . . 75 LYS CA . 15883 1
528 . 1 1 75 75 LYS CB C 13 32.89 0.01 . . . . . . 75 LYS CB . 15883 1
529 . 1 1 75 75 LYS N N 15 125.39 0.01 . . . . . . 75 LYS N . 15883 1
530 . 1 1 76 76 LEU H H 1 8.21 0.01 . . . . . . 76 LEU H . 15883 1
531 . 1 1 76 76 LEU HA H 1 4.28 0.01 . . . . . . 76 LEU HA . 15883 1
532 . 1 1 76 76 LEU HB2 H 1 1.58 0.01 . . . . . . 76 LEU HB2 . 15883 1
533 . 1 1 76 76 LEU HB3 H 1 1.44 0.01 . . . . . . 76 LEU HB3 . 15883 1
534 . 1 1 76 76 LEU C C 13 176.83 0.01 . . . . . . 76 LEU C . 15883 1
535 . 1 1 76 76 LEU CA C 13 55.22 0.01 . . . . . . 76 LEU CA . 15883 1
536 . 1 1 76 76 LEU CB C 13 42.54 0.01 . . . . . . 76 LEU CB . 15883 1
537 . 1 1 76 76 LEU N N 15 123.71 0.01 . . . . . . 76 LEU N . 15883 1
538 . 1 1 77 77 HIS H H 1 8.50 0.01 . . . . . . 77 HIS H . 15883 1
539 . 1 1 77 77 HIS C C 13 172.20 0.01 . . . . . . 77 HIS C . 15883 1
540 . 1 1 77 77 HIS N N 15 119.29 0.01 . . . . . . 77 HIS N . 15883 1
541 . 1 1 78 78 PRO HA H 1 4.44 0.01 . . . . . . 78 PRO HA . 15883 1
542 . 1 1 78 78 PRO HB2 H 1 2.29 0.01 . . . . . . 78 PRO HB2 . 15883 1
543 . 1 1 78 78 PRO HB3 H 1 1.92 0.01 . . . . . . 78 PRO HB3 . 15883 1
544 . 1 1 78 78 PRO C C 13 176.82 0.01 . . . . . . 78 PRO C . 15883 1
545 . 1 1 78 78 PRO CA C 13 63.35 0.01 . . . . . . 78 PRO CA . 15883 1
546 . 1 1 78 78 PRO CB C 13 32.11 0.01 . . . . . . 78 PRO CB . 15883 1
547 . 1 1 79 79 GLU H H 1 8.53 0.01 . . . . . . 79 GLU H . 15883 1
548 . 1 1 79 79 GLU HA H 1 4.43 0.01 . . . . . . 79 GLU HA . 15883 1
549 . 1 1 79 79 GLU HB2 H 1 2.06 0.01 . . . . . . 79 GLU HB2 . 15883 1
550 . 1 1 79 79 GLU C C 13 176.09 0.01 . . . . . . 79 GLU C . 15883 1
551 . 1 1 79 79 GLU CA C 13 55.74 0.01 . . . . . . 79 GLU CA . 15883 1
552 . 1 1 79 79 GLU CB C 13 28.82 0.01 . . . . . . 79 GLU CB . 15883 1
553 . 1 1 79 79 GLU N N 15 121.21 0.01 . . . . . . 79 GLU N . 15883 1
554 . 1 1 80 80 VAL H H 1 8.29 0.01 . . . . . . 80 VAL H . 15883 1
555 . 1 1 80 80 VAL HA H 1 4.20 0.01 . . . . . . 80 VAL HA . 15883 1
556 . 1 1 80 80 VAL HB H 1 2.09 0.01 . . . . . . 80 VAL HB . 15883 1
557 . 1 1 80 80 VAL C C 13 176.30 0.01 . . . . . . 80 VAL C . 15883 1
558 . 1 1 80 80 VAL CA C 13 62.34 0.01 . . . . . . 80 VAL CA . 15883 1
559 . 1 1 80 80 VAL CB C 13 32.87 0.01 . . . . . . 80 VAL CB . 15883 1
560 . 1 1 80 80 VAL N N 15 122.32 0.01 . . . . . . 80 VAL N . 15883 1
561 . 1 1 81 81 THR H H 1 8.24 0.01 . . . . . . 81 THR H . 15883 1
562 . 1 1 81 81 THR HA H 1 4.32 0.01 . . . . . . 81 THR HA . 15883 1
563 . 1 1 81 81 THR HB H 1 4.19 0.01 . . . . . . 81 THR HB . 15883 1
564 . 1 1 81 81 THR C C 13 174.25 0.01 . . . . . . 81 THR C . 15883 1
565 . 1 1 81 81 THR CA C 13 62.08 0.01 . . . . . . 81 THR CA . 15883 1
566 . 1 1 81 81 THR CB C 13 69.95 0.01 . . . . . . 81 THR CB . 15883 1
567 . 1 1 81 81 THR N N 15 118.82 0.01 . . . . . . 81 THR N . 15883 1
568 . 1 1 82 82 ALA H H 1 8.36 0.01 . . . . . . 82 ALA H . 15883 1
569 . 1 1 82 82 ALA HA H 1 4.39 0.01 . . . . . . 82 ALA HA . 15883 1
570 . 1 1 82 82 ALA HB1 H 1 1.42 0.01 . . . . . . 82 ALA HB . 15883 1
571 . 1 1 82 82 ALA HB2 H 1 1.42 0.01 . . . . . . 82 ALA HB . 15883 1
572 . 1 1 82 82 ALA HB3 H 1 1.42 0.01 . . . . . . 82 ALA HB . 15883 1
573 . 1 1 82 82 ALA C C 13 177.77 0.01 . . . . . . 82 ALA C . 15883 1
574 . 1 1 82 82 ALA CA C 13 52.68 0.01 . . . . . . 82 ALA CA . 15883 1
575 . 1 1 82 82 ALA CB C 13 19.17 0.01 . . . . . . 82 ALA CB . 15883 1
576 . 1 1 82 82 ALA N N 15 127.04 0.01 . . . . . . 82 ALA N . 15883 1
577 . 1 1 83 83 THR H H 1 8.12 0.01 . . . . . . 83 THR H . 15883 1
578 . 1 1 83 83 THR HA H 1 4.28 0.01 . . . . . . 83 THR HA . 15883 1
579 . 1 1 83 83 THR HB H 1 4.17 0.01 . . . . . . 83 THR HB . 15883 1
580 . 1 1 83 83 THR C C 13 174.48 0.01 . . . . . . 83 THR C . 15883 1
581 . 1 1 83 83 THR CA C 13 62.08 0.01 . . . . . . 83 THR CA . 15883 1
582 . 1 1 83 83 THR CB C 13 69.94 0.01 . . . . . . 83 THR CB . 15883 1
583 . 1 1 83 83 THR N N 15 114.08 0.01 . . . . . . 83 THR N . 15883 1
584 . 1 1 84 84 LEU H H 1 8.18 0.01 . . . . . . 84 LEU H . 15883 1
585 . 1 1 84 84 LEU HA H 1 4.37 0.01 . . . . . . 84 LEU HA . 15883 1
586 . 1 1 84 84 LEU HB2 H 1 1.61 0.01 . . . . . . 84 LEU HB2 . 15883 1
587 . 1 1 84 84 LEU C C 13 177.12 0.01 . . . . . . 84 LEU C . 15883 1
588 . 1 1 84 84 LEU CA C 13 55.36 0.01 . . . . . . 84 LEU CA . 15883 1
589 . 1 1 84 84 LEU CB C 13 42.53 0.01 . . . . . . 84 LEU CB . 15883 1
590 . 1 1 84 84 LEU N N 15 125.11 0.01 . . . . . . 84 LEU N . 15883 1
591 . 1 1 85 85 LYS H H 1 8.31 0.01 . . . . . . 85 LYS H . 15883 1
592 . 1 1 85 85 LYS HA H 1 4.35 0.01 . . . . . . 85 LYS HA . 15883 1
593 . 1 1 85 85 LYS HB2 H 1 1.75 0.01 . . . . . . 85 LYS HB2 . 15883 1
594 . 1 1 85 85 LYS C C 13 176.30 0.01 . . . . . . 85 LYS C . 15883 1
595 . 1 1 85 85 LYS CA C 13 56.24 0.01 . . . . . . 85 LYS CA . 15883 1
596 . 1 1 85 85 LYS CB C 13 32.88 0.01 . . . . . . 85 LYS CB . 15883 1
597 . 1 1 85 85 LYS N N 15 122.98 0.01 . . . . . . 85 LYS N . 15883 1
598 . 1 1 86 86 VAL H H 1 8.00 0.01 . . . . . . 86 VAL H . 15883 1
599 . 1 1 86 86 VAL HA H 1 4.08 0.01 . . . . . . 86 VAL HA . 15883 1
600 . 1 1 86 86 VAL HB H 1 2.00 0.01 . . . . . . 86 VAL HB . 15883 1
601 . 1 1 86 86 VAL C C 13 175.83 0.01 . . . . . . 86 VAL C . 15883 1
602 . 1 1 86 86 VAL CA C 13 62.33 0.01 . . . . . . 86 VAL CA . 15883 1
603 . 1 1 86 86 VAL CB C 13 32.88 0.01 . . . . . . 86 VAL CB . 15883 1
604 . 1 1 86 86 VAL N N 15 120.99 0.01 . . . . . . 86 VAL N . 15883 1
605 . 1 1 87 87 HIS H H 1 8.65 0.01 . . . . . . 87 HIS H . 15883 1
606 . 1 1 87 87 HIS HA H 1 4.76 0.01 . . . . . . 87 HIS HA . 15883 1
607 . 1 1 87 87 HIS HB2 H 1 3.19 0.01 . . . . . . 87 HIS HB2 . 15883 1
608 . 1 1 87 87 HIS C C 13 174.13 0.01 . . . . . . 87 HIS C . 15883 1
609 . 1 1 87 87 HIS CA C 13 55.22 0.01 . . . . . . 87 HIS CA . 15883 1
610 . 1 1 87 87 HIS CB C 13 28.82 0.01 . . . . . . 87 HIS CB . 15883 1
611 . 1 1 87 87 HIS N N 15 122.86 0.01 . . . . . . 87 HIS N . 15883 1
612 . 1 1 88 88 VAL H H 1 8.28 0.01 . . . . . . 88 VAL H . 15883 1
613 . 1 1 88 88 VAL HA H 1 4.18 0.01 . . . . . . 88 VAL HA . 15883 1
614 . 1 1 88 88 VAL HB H 1 2.06 0.01 . . . . . . 88 VAL HB . 15883 1
615 . 1 1 88 88 VAL C C 13 176.10 0.01 . . . . . . 88 VAL C . 15883 1
616 . 1 1 88 88 VAL CA C 13 62.33 0.01 . . . . . . 88 VAL CA . 15883 1
617 . 1 1 88 88 VAL CB C 13 32.89 0.01 . . . . . . 88 VAL CB . 15883 1
618 . 1 1 88 88 VAL N N 15 122.98 0.01 . . . . . . 88 VAL N . 15883 1
619 . 1 1 89 89 THR H H 1 8.33 0.01 . . . . . . 89 THR H . 15883 1
620 . 1 1 89 89 THR HA H 1 4.34 0.01 . . . . . . 89 THR HA . 15883 1
621 . 1 1 89 89 THR HB H 1 4.16 0.01 . . . . . . 89 THR HB . 15883 1
622 . 1 1 89 89 THR C C 13 174.25 0.01 . . . . . . 89 THR C . 15883 1
623 . 1 1 89 89 THR CA C 13 62.08 0.01 . . . . . . 89 THR CA . 15883 1
624 . 1 1 89 89 THR CB C 13 69.94 0.01 . . . . . . 89 THR CB . 15883 1
625 . 1 1 89 89 THR N N 15 119.12 0.01 . . . . . . 89 THR N . 15883 1
626 . 1 1 90 90 GLU H H 1 8.41 0.01 . . . . . . 90 GLU H . 15883 1
627 . 1 1 90 90 GLU HA H 1 4.42 0.01 . . . . . . 90 GLU HA . 15883 1
628 . 1 1 90 90 GLU HB2 H 1 2.11 0.01 . . . . . . 90 GLU HB2 . 15883 1
629 . 1 1 90 90 GLU HB3 H 1 2.00 0.01 . . . . . . 90 GLU HB3 . 15883 1
630 . 1 1 90 90 GLU C C 13 175.65 0.01 . . . . . . 90 GLU C . 15883 1
631 . 1 1 90 90 GLU CA C 13 55.62 0.01 . . . . . . 90 GLU CA . 15883 1
632 . 1 1 90 90 GLU CB C 13 28.82 0.01 . . . . . . 90 GLU CB . 15883 1
633 . 1 1 90 90 GLU N N 15 123.41 0.01 . . . . . . 90 GLU N . 15883 1
634 . 1 1 91 91 GLN H H 1 8.45 0.01 . . . . . . 91 GLN H . 15883 1
635 . 1 1 91 91 GLN HA H 1 4.36 0.01 . . . . . . 91 GLN HA . 15883 1
636 . 1 1 91 91 GLN HB2 H 1 2.05 0.01 . . . . . . 91 GLN HB2 . 15883 1
637 . 1 1 91 91 GLN C C 13 175.77 0.01 . . . . . . 91 GLN C . 15883 1
638 . 1 1 91 91 GLN CA C 13 55.99 0.01 . . . . . . 91 GLN CA . 15883 1
639 . 1 1 91 91 GLN CB C 13 29.58 0.01 . . . . . . 91 GLN CB . 15883 1
640 . 1 1 91 91 GLN N N 15 122.53 0.01 . . . . . . 91 GLN N . 15883 1
641 . 1 1 92 92 LYS H H 1 8.49 0.01 . . . . . . 92 LYS H . 15883 1
642 . 1 1 92 92 LYS C C 13 178.41 0.01 . . . . . . 92 LYS C . 15883 1
643 . 1 1 92 92 LYS CA C 13 55.73 0.01 . . . . . . 92 LYS CA . 15883 1
644 . 1 1 92 92 LYS CB C 13 32.63 0.01 . . . . . . 92 LYS CB . 15883 1
645 . 1 1 92 92 LYS N N 15 123.97 0.01 . . . . . . 92 LYS N . 15883 1
stop_
save_