Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31260
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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' . . . 31260 1
2 '3D CBCA(CO)NH' . . . 31260 1
3 '3D HNCACB' . . . 31260 1
4 '3D HNCO' . . . 31260 1
5 '3D H(CCO)NH' . . . 31260 1
6 '3D C(CO)NH' . . . 31260 1
7 '3D 1H-15N NOESY' . . . 31260 1
8 '3D 1H-13C NOESY' . . . 31260 1
9 '3D 1H-15N TOCSY' . . . 31260 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 PRO C C 13 176.7 0.1 . 1 . . . . A 231 PRO C . 31260 1
2 . 1 . 1 2 2 PRO CA C 13 62.73 0.1 . 1 . . . . A 231 PRO CA . 31260 1
3 . 1 . 1 2 2 PRO CB C 13 32.33 0.1 . 1 . . . . A 231 PRO CB . 31260 1
4 . 1 . 1 3 3 GLN H H 1 8.61 0.02 . 1 . . . . A 232 GLN H . 31260 1
5 . 1 . 1 3 3 GLN HA H 1 4.34 0.02 . 1 . . . . A 232 GLN HA . 31260 1
6 . 1 . 1 3 3 GLN HB2 H 1 1.97 0.02 . 2 . . . . A 232 GLN HB2 . 31260 1
7 . 1 . 1 3 3 GLN HB3 H 1 1.97 0.02 . 2 . . . . A 232 GLN HB3 . 31260 1
8 . 1 . 1 3 3 GLN HG2 H 1 2.39 0.02 . 2 . . . . A 232 GLN HG2 . 31260 1
9 . 1 . 1 3 3 GLN HG3 H 1 2.39 0.02 . 2 . . . . A 232 GLN HG3 . 31260 1
10 . 1 . 1 3 3 GLN HE21 H 1 6.92 0.02 . 2 . . . . A 232 GLN HE21 . 31260 1
11 . 1 . 1 3 3 GLN HE22 H 1 7.64 0.02 . 2 . . . . A 232 GLN HE22 . 31260 1
12 . 1 . 1 3 3 GLN C C 13 177 0.1 . 1 . . . . A 232 GLN C . 31260 1
13 . 1 . 1 3 3 GLN CA C 13 55.03 0.1 . 1 . . . . A 232 GLN CA . 31260 1
14 . 1 . 1 3 3 GLN CB C 13 29.53 0.1 . 1 . . . . A 232 GLN CB . 31260 1
15 . 1 . 1 3 3 GLN N N 15 121.3 0.1 . 1 . . . . A 232 GLN N . 31260 1
16 . 1 . 1 3 3 GLN NE2 N 15 113.3 0.1 . 1 . . . . A 232 GLN NE2 . 31260 1
17 . 1 . 1 4 4 VAL H H 1 8.23 0.02 . 1 . . . . A 233 VAL H . 31260 1
18 . 1 . 1 4 4 VAL HA H 1 4.01 0.02 . 1 . . . . A 233 VAL HA . 31260 1
19 . 1 . 1 4 4 VAL HB H 1 2 0.02 . 1 . . . . A 233 VAL HB . 31260 1
20 . 1 . 1 4 4 VAL HG11 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG11 . 31260 1
21 . 1 . 1 4 4 VAL HG12 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG12 . 31260 1
22 . 1 . 1 4 4 VAL HG13 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG13 . 31260 1
23 . 1 . 1 4 4 VAL HG21 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG21 . 31260 1
24 . 1 . 1 4 4 VAL HG22 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG22 . 31260 1
25 . 1 . 1 4 4 VAL HG23 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG23 . 31260 1
26 . 1 . 1 4 4 VAL C C 13 175.16 0.1 . 1 . . . . A 233 VAL C . 31260 1
27 . 1 . 1 4 4 VAL CA C 13 61.86 0.1 . 1 . . . . A 233 VAL CA . 31260 1
28 . 1 . 1 4 4 VAL CB C 13 33.28 0.1 . 1 . . . . A 233 VAL CB . 31260 1
29 . 1 . 1 4 4 VAL N N 15 121.9 0.1 . 1 . . . . A 233 VAL N . 31260 1
30 . 1 . 1 5 5 ASP H H 1 8.47 0.02 . 1 . . . . A 234 ASP H . 31260 1
31 . 1 . 1 5 5 ASP HA H 1 4.62 0.02 . 1 . . . . A 234 ASP HA . 31260 1
32 . 1 . 1 5 5 ASP HB2 H 1 2.61 0.02 . 2 . . . . A 234 ASP HB2 . 31260 1
33 . 1 . 1 5 5 ASP HB3 H 1 2.8 0.02 . 2 . . . . A 234 ASP HB3 . 31260 1
34 . 1 . 1 5 5 ASP C C 13 176.66 0.1 . 1 . . . . A 234 ASP C . 31260 1
35 . 1 . 1 5 5 ASP CA C 13 52.8 0.1 . 1 . . . . A 234 ASP CA . 31260 1
36 . 1 . 1 5 5 ASP CB C 13 41.29 0.1 . 1 . . . . A 234 ASP CB . 31260 1
37 . 1 . 1 5 5 ASP N N 15 124.9 0.1 . 1 . . . . A 234 ASP N . 31260 1
38 . 1 . 1 6 6 VAL H H 1 8.27 0.02 . 1 . . . . A 235 VAL H . 31260 1
39 . 1 . 1 6 6 VAL HA H 1 3.25 0.02 . 1 . . . . A 235 VAL HA . 31260 1
40 . 1 . 1 6 6 VAL HB H 1 1.99 0.02 . 1 . . . . A 235 VAL HB . 31260 1
41 . 1 . 1 6 6 VAL HG11 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG11 . 31260 1
42 . 1 . 1 6 6 VAL HG12 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG12 . 31260 1
43 . 1 . 1 6 6 VAL HG13 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG13 . 31260 1
44 . 1 . 1 6 6 VAL HG21 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG21 . 31260 1
45 . 1 . 1 6 6 VAL HG22 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG22 . 31260 1
46 . 1 . 1 6 6 VAL HG23 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG23 . 31260 1
47 . 1 . 1 6 6 VAL C C 13 175.58 0.1 . 1 . . . . A 235 VAL C . 31260 1
48 . 1 . 1 6 6 VAL CA C 13 64.14 0.1 . 1 . . . . A 235 VAL CA . 31260 1
49 . 1 . 1 6 6 VAL CB C 13 31.05 0.1 . 1 . . . . A 235 VAL CB . 31260 1
50 . 1 . 1 6 6 VAL N N 15 124.5 0.1 . 1 . . . . A 235 VAL N . 31260 1
51 . 1 . 1 7 7 TRP H H 1 7.64 0.02 . 1 . . . . A 236 TRP H . 31260 1
52 . 1 . 1 7 7 TRP HA H 1 4.17 0.02 . 1 . . . . A 236 TRP HA . 31260 1
53 . 1 . 1 7 7 TRP HB2 H 1 3.23 0.02 . 2 . . . . A 236 TRP HB2 . 31260 1
54 . 1 . 1 7 7 TRP HB3 H 1 3.23 0.02 . 2 . . . . A 236 TRP HB3 . 31260 1
55 . 1 . 1 7 7 TRP C C 13 178.06 0.1 . 1 . . . . A 236 TRP C . 31260 1
56 . 1 . 1 7 7 TRP CA C 13 59.5 0.1 . 1 . . . . A 236 TRP CA . 31260 1
57 . 1 . 1 7 7 TRP CB C 13 28.63 0.1 . 1 . . . . A 236 TRP CB . 31260 1
58 . 1 . 1 7 7 TRP N N 15 121.4 0.1 . 1 . . . . A 236 TRP N . 31260 1
59 . 1 . 1 7 7 TRP NE1 N 15 128.9 0.1 . 1 . . . . A 236 TRP NE1 . 31260 1
60 . 1 . 1 8 8 GLU H H 1 7.56 0.02 . 1 . . . . A 237 GLU H . 31260 1
61 . 1 . 1 8 8 GLU HA H 1 3.88 0.02 . 1 . . . . A 237 GLU HA . 31260 1
62 . 1 . 1 8 8 GLU HB2 H 1 2.02 0.02 . 2 . . . . A 237 GLU HB2 . 31260 1
63 . 1 . 1 8 8 GLU HB3 H 1 2.02 0.02 . 2 . . . . A 237 GLU HB3 . 31260 1
64 . 1 . 1 8 8 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 237 GLU HG2 . 31260 1
65 . 1 . 1 8 8 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 237 GLU HG3 . 31260 1
66 . 1 . 1 8 8 GLU C C 13 178.71 0.1 . 1 . . . . A 237 GLU C . 31260 1
67 . 1 . 1 8 8 GLU CA C 13 57.91 0.1 . 1 . . . . A 237 GLU CA . 31260 1
68 . 1 . 1 8 8 GLU CB C 13 29.33 0.1 . 1 . . . . A 237 GLU CB . 31260 1
69 . 1 . 1 8 8 GLU N N 15 118.8 0.1 . 1 . . . . A 237 GLU N . 31260 1
70 . 1 . 1 9 9 LEU H H 1 7.43 0.02 . 1 . . . . A 238 LEU H . 31260 1
71 . 1 . 1 9 9 LEU HA H 1 4.01 0.02 . 1 . . . . A 238 LEU HA . 31260 1
72 . 1 . 1 9 9 LEU HB2 H 1 2.61 0.02 . 2 . . . . A 238 LEU HB2 . 31260 1
73 . 1 . 1 9 9 LEU HB3 H 1 2.8 0.02 . 2 . . . . A 238 LEU HB3 . 31260 1
74 . 1 . 1 9 9 LEU HG H 1 1.4 0.02 . 1 . . . . A 238 LEU HG . 31260 1
75 . 1 . 1 9 9 LEU HD11 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD11 . 31260 1
76 . 1 . 1 9 9 LEU HD12 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD12 . 31260 1
77 . 1 . 1 9 9 LEU HD13 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD13 . 31260 1
78 . 1 . 1 9 9 LEU HD21 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD21 . 31260 1
79 . 1 . 1 9 9 LEU HD22 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD22 . 31260 1
80 . 1 . 1 9 9 LEU HD23 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD23 . 31260 1
81 . 1 . 1 9 9 LEU C C 13 174.78 0.1 . 1 . . . . A 238 LEU C . 31260 1
82 . 1 . 1 9 9 LEU CA C 13 56.73 0.1 . 1 . . . . A 238 LEU CA . 31260 1
83 . 1 . 1 9 9 LEU CB C 13 42.08 0.1 . 1 . . . . A 238 LEU CB . 31260 1
84 . 1 . 1 9 9 LEU N N 15 118.4 0.1 . 1 . . . . A 238 LEU N . 31260 1
85 . 1 . 1 10 10 LEU H H 1 8.19 0.02 . 1 . . . . A 239 LEU H . 31260 1
86 . 1 . 1 10 10 LEU HA H 1 3.88 0.02 . 1 . . . . A 239 LEU HA . 31260 1
87 . 1 . 1 10 10 LEU HB2 H 1 1.65 0.02 . 2 . . . . A 239 LEU HB2 . 31260 1
88 . 1 . 1 10 10 LEU HB3 H 1 1.65 0.02 . 2 . . . . A 239 LEU HB3 . 31260 1
89 . 1 . 1 10 10 LEU HG H 1 1.51 0.02 . 1 . . . . A 239 LEU HG . 31260 1
90 . 1 . 1 10 10 LEU HD11 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD11 . 31260 1
91 . 1 . 1 10 10 LEU HD12 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD12 . 31260 1
92 . 1 . 1 10 10 LEU HD13 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD13 . 31260 1
93 . 1 . 1 10 10 LEU HD21 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD21 . 31260 1
94 . 1 . 1 10 10 LEU HD22 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD22 . 31260 1
95 . 1 . 1 10 10 LEU HD23 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD23 . 31260 1
96 . 1 . 1 10 10 LEU C C 13 178.38 0.1 . 1 . . . . A 239 LEU C . 31260 1
97 . 1 . 1 10 10 LEU CA C 13 56.97 0.1 . 1 . . . . A 239 LEU CA . 31260 1
98 . 1 . 1 10 10 LEU CB C 13 42.18 0.1 . 1 . . . . A 239 LEU CB . 31260 1
99 . 1 . 1 10 10 LEU N N 15 118.3 0.1 . 1 . . . . A 239 LEU N . 31260 1
100 . 1 . 1 11 11 LYS H H 1 8.01 0.02 . 1 . . . . A 240 LYS H . 31260 1
101 . 1 . 1 11 11 LYS HA H 1 3.77 0.02 . 1 . . . . A 240 LYS HA . 31260 1
102 . 1 . 1 11 11 LYS HB2 H 1 1.67 0.02 . 2 . . . . A 240 LYS HB2 . 31260 1
103 . 1 . 1 11 11 LYS HB3 H 1 1.67 0.02 . 2 . . . . A 240 LYS HB3 . 31260 1
104 . 1 . 1 11 11 LYS HG2 H 1 1.44 0.02 . 2 . . . . A 240 LYS HG2 . 31260 1
105 . 1 . 1 11 11 LYS HG3 H 1 1.44 0.02 . 2 . . . . A 240 LYS HG3 . 31260 1
106 . 1 . 1 11 11 LYS HD2 H 1 1.91 0.02 . 2 . . . . A 240 LYS HD2 . 31260 1
107 . 1 . 1 11 11 LYS HD3 H 1 1.91 0.02 . 2 . . . . A 240 LYS HD3 . 31260 1
108 . 1 . 1 11 11 LYS HE2 H 1 3.05 0.02 . 2 . . . . A 240 LYS HE2 . 31260 1
109 . 1 . 1 11 11 LYS HE3 H 1 3.05 0.02 . 2 . . . . A 240 LYS HE3 . 31260 1
110 . 1 . 1 11 11 LYS C C 13 177.11 0.1 . 1 . . . . A 240 LYS C . 31260 1
111 . 1 . 1 11 11 LYS CA C 13 59.01 0.1 . 1 . . . . A 240 LYS CA . 31260 1
112 . 1 . 1 11 11 LYS CB C 13 32.31 0.1 . 1 . . . . A 240 LYS CB . 31260 1
113 . 1 . 1 11 11 LYS N N 15 118.6 0.1 . 1 . . . . A 240 LYS N . 31260 1
114 . 1 . 1 12 12 ASN H H 1 7.28 0.02 . 1 . . . . A 241 ASN H . 31260 1
115 . 1 . 1 12 12 ASN HA H 1 4.87 0.02 . 1 . . . . A 241 ASN HA . 31260 1
116 . 1 . 1 12 12 ASN HB2 H 1 2.92 0.02 . 2 . . . . A 241 ASN HB2 . 31260 1
117 . 1 . 1 12 12 ASN HB3 H 1 2.61 0.02 . 2 . . . . A 241 ASN HB3 . 31260 1
118 . 1 . 1 12 12 ASN C C 13 174.38 0.1 . 1 . . . . A 241 ASN C . 31260 1
119 . 1 . 1 12 12 ASN CA C 13 52.69 0.1 . 1 . . . . A 241 ASN CA . 31260 1
120 . 1 . 1 12 12 ASN CB C 13 40.08 0.1 . 1 . . . . A 241 ASN CB . 31260 1
121 . 1 . 1 12 12 ASN N N 15 113.6 0.1 . 1 . . . . A 241 ASN N . 31260 1
122 . 1 . 1 13 13 ALA H H 1 7.44 0.02 . 1 . . . . A 242 ALA H . 31260 1
123 . 1 . 1 13 13 ALA HA H 1 4.45 0.02 . 1 . . . . A 242 ALA HA . 31260 1
124 . 1 . 1 13 13 ALA HB1 H 1 1.55 0.02 . 1 . . . . A 242 ALA HB1 . 31260 1
125 . 1 . 1 13 13 ALA HB2 H 1 1.55 0.02 . 1 . . . . A 242 ALA HB2 . 31260 1
126 . 1 . 1 13 13 ALA HB3 H 1 1.55 0.02 . 1 . . . . A 242 ALA HB3 . 31260 1
127 . 1 . 1 13 13 ALA C C 13 177.52 0.1 . 1 . . . . A 242 ALA C . 31260 1
128 . 1 . 1 13 13 ALA CA C 13 51.18 0.1 . 1 . . . . A 242 ALA CA . 31260 1
129 . 1 . 1 13 13 ALA CB C 13 20.54 0.1 . 1 . . . . A 242 ALA CB . 31260 1
130 . 1 . 1 13 13 ALA N N 15 123.8 0.1 . 1 . . . . A 242 ALA N . 31260 1
131 . 1 . 1 14 14 LYS H H 1 8.66 0.02 . 1 . . . . A 243 LYS H . 31260 1
132 . 1 . 1 14 14 LYS HA H 1 4.58 0.02 . 1 . . . . A 243 LYS HA . 31260 1
133 . 1 . 1 14 14 LYS HB2 H 1 1.88 0.02 . 2 . . . . A 243 LYS HB2 . 31260 1
134 . 1 . 1 14 14 LYS HB3 H 1 1.88 0.02 . 2 . . . . A 243 LYS HB3 . 31260 1
135 . 1 . 1 14 14 LYS C C 13 177.53 0.1 . 1 . . . . A 243 LYS C . 31260 1
136 . 1 . 1 14 14 LYS CA C 13 52.91 0.1 . 1 . . . . A 243 LYS CA . 31260 1
137 . 1 . 1 14 14 LYS N N 15 121.5 0.1 . 1 . . . . A 243 LYS N . 31260 1
138 . 1 . 1 16 16 SER C C 13 177.57 0.1 . 1 . . . . A 245 SER C . 31260 1
139 . 1 . 1 16 16 SER CA C 13 51.99 0.1 . 1 . . . . A 245 SER CA . 31260 1
140 . 1 . 1 16 16 SER CB C 13 77.39 0.1 . 1 . . . . A 245 SER CB . 31260 1
141 . 1 . 1 17 17 GLU H H 1 8.19 0.02 . 1 . . . . A 246 GLU H . 31260 1
142 . 1 . 1 17 17 GLU HA H 1 4.26 0.02 . 1 . . . . A 246 GLU HA . 31260 1
143 . 1 . 1 17 17 GLU HB2 H 1 2 0.02 . 2 . . . . A 246 GLU HB2 . 31260 1
144 . 1 . 1 17 17 GLU HB3 H 1 2 0.02 . 2 . . . . A 246 GLU HB3 . 31260 1
145 . 1 . 1 17 17 GLU HG2 H 1 2.3 0.02 . 2 . . . . A 246 GLU HG2 . 31260 1
146 . 1 . 1 17 17 GLU HG3 H 1 2.3 0.02 . 2 . . . . A 246 GLU HG3 . 31260 1
147 . 1 . 1 17 17 GLU C C 13 176.4 0.1 . 1 . . . . A 246 GLU C . 31260 1
148 . 1 . 1 17 17 GLU CA C 13 56.19 0.1 . 1 . . . . A 246 GLU CA . 31260 1
149 . 1 . 1 17 17 GLU CB C 13 30.32 0.1 . 1 . . . . A 246 GLU CB . 31260 1
150 . 1 . 1 17 17 GLU N N 15 120.8 0.1 . 1 . . . . A 246 GLU N . 31260 1
151 . 1 . 1 18 18 TYR H H 1 7.33 0.02 . 1 . . . . A 247 TYR H . 31260 1
152 . 1 . 1 18 18 TYR HA H 1 4.21 0.02 . 1 . . . . A 247 TYR HA . 31260 1
153 . 1 . 1 18 18 TYR HB2 H 1 3.02 0.02 . 2 . . . . A 247 TYR HB2 . 31260 1
154 . 1 . 1 18 18 TYR HB3 H 1 3.18 0.02 . 2 . . . . A 247 TYR HB3 . 31260 1
155 . 1 . 1 18 18 TYR C C 13 177.56 0.1 . 1 . . . . A 247 TYR C . 31260 1
156 . 1 . 1 18 18 TYR CA C 13 58.18 0.1 . 1 . . . . A 247 TYR CA . 31260 1
157 . 1 . 1 18 18 TYR CB C 13 36.97 0.1 . 1 . . . . A 247 TYR CB . 31260 1
158 . 1 . 1 18 18 TYR N N 15 117.9 0.1 . 1 . . . . A 247 TYR N . 31260 1
159 . 1 . 1 19 19 GLU H H 1 8.74 0.02 . 1 . . . . A 248 GLU H . 31260 1
160 . 1 . 1 19 19 GLU HA H 1 3.89 0.02 . 1 . . . . A 248 GLU HA . 31260 1
161 . 1 . 1 19 19 GLU HB2 H 1 2.01 0.02 . 2 . . . . A 248 GLU HB2 . 31260 1
162 . 1 . 1 19 19 GLU HB3 H 1 2.01 0.02 . 2 . . . . A 248 GLU HB3 . 31260 1
163 . 1 . 1 19 19 GLU HG2 H 1 2.27 0.02 . 2 . . . . A 248 GLU HG2 . 31260 1
164 . 1 . 1 19 19 GLU HG3 H 1 2.27 0.02 . 2 . . . . A 248 GLU HG3 . 31260 1
165 . 1 . 1 19 19 GLU C C 13 178.78 0.1 . 1 . . . . A 248 GLU C . 31260 1
166 . 1 . 1 19 19 GLU CA C 13 59.98 0.1 . 1 . . . . A 248 GLU CA . 31260 1
167 . 1 . 1 19 19 GLU CB C 13 28.91 0.1 . 1 . . . . A 248 GLU CB . 31260 1
168 . 1 . 1 19 19 GLU N N 15 117 0.1 . 1 . . . . A 248 GLU N . 31260 1
169 . 1 . 1 20 20 LYS H H 1 8.03 0.02 . 1 . . . . A 249 LYS H . 31260 1
170 . 1 . 1 20 20 LYS HA H 1 4.16 0.02 . 1 . . . . A 249 LYS HA . 31260 1
171 . 1 . 1 20 20 LYS HB2 H 1 1.58 0.02 . 2 . . . . A 249 LYS HB2 . 31260 1
172 . 1 . 1 20 20 LYS HB3 H 1 1.58 0.02 . 2 . . . . A 249 LYS HB3 . 31260 1
173 . 1 . 1 20 20 LYS HG2 H 1 1.38 0.02 . 2 . . . . A 249 LYS HG2 . 31260 1
174 . 1 . 1 20 20 LYS HG3 H 1 1.38 0.02 . 2 . . . . A 249 LYS HG3 . 31260 1
175 . 1 . 1 20 20 LYS HD2 H 1 1.86 0.02 . 2 . . . . A 249 LYS HD2 . 31260 1
176 . 1 . 1 20 20 LYS HD3 H 1 1.86 0.02 . 2 . . . . A 249 LYS HD3 . 31260 1
177 . 1 . 1 20 20 LYS HE2 H 1 3.05 0.02 . 2 . . . . A 249 LYS HE2 . 31260 1
178 . 1 . 1 20 20 LYS HE3 H 1 3.05 0.02 . 2 . . . . A 249 LYS HE3 . 31260 1
179 . 1 . 1 20 20 LYS C C 13 179.41 0.1 . 1 . . . . A 249 LYS C . 31260 1
180 . 1 . 1 20 20 LYS CA C 13 58.91 0.1 . 1 . . . . A 249 LYS CA . 31260 1
181 . 1 . 1 20 20 LYS CB C 13 32.26 0.1 . 1 . . . . A 249 LYS CB . 31260 1
182 . 1 . 1 20 20 LYS N N 15 121.2 0.1 . 1 . . . . A 249 LYS N . 31260 1
183 . 1 . 1 21 21 ILE H H 1 8.09 0.02 . 1 . . . . A 250 ILE H . 31260 1
184 . 1 . 1 21 21 ILE HA H 1 3.85 0.02 . 1 . . . . A 250 ILE HA . 31260 1
185 . 1 . 1 21 21 ILE HB H 1 1.84 0.02 . 1 . . . . A 250 ILE HB . 31260 1
186 . 1 . 1 21 21 ILE HG12 H 1 0.31 0.02 . 2 . . . . A 250 ILE HG12 . 31260 1
187 . 1 . 1 21 21 ILE HG13 H 1 0.31 0.02 . 2 . . . . A 250 ILE HG13 . 31260 1
188 . 1 . 1 21 21 ILE HG21 H 1 0.31 0.02 . 1 . . . . A 250 ILE HG21 . 31260 1
189 . 1 . 1 21 21 ILE HG22 H 1 0.31 0.02 . 1 . . . . A 250 ILE HG22 . 31260 1
190 . 1 . 1 21 21 ILE HG23 H 1 0.31 0.02 . 1 . . . . A 250 ILE HG23 . 31260 1
191 . 1 . 1 21 21 ILE HD11 H 1 0.78 0.02 . 1 . . . . A 250 ILE HD11 . 31260 1
192 . 1 . 1 21 21 ILE HD12 H 1 0.78 0.02 . 1 . . . . A 250 ILE HD12 . 31260 1
193 . 1 . 1 21 21 ILE HD13 H 1 0.78 0.02 . 1 . . . . A 250 ILE HD13 . 31260 1
194 . 1 . 1 21 21 ILE C C 13 177.76 0.1 . 1 . . . . A 250 ILE C . 31260 1
195 . 1 . 1 21 21 ILE CA C 13 64.83 0.1 . 1 . . . . A 250 ILE CA . 31260 1
196 . 1 . 1 21 21 ILE CB C 13 38.6 0.1 . 1 . . . . A 250 ILE CB . 31260 1
197 . 1 . 1 21 21 ILE N N 15 121.5 0.1 . 1 . . . . A 250 ILE N . 31260 1
198 . 1 . 1 22 22 ALA H H 1 8.59 0.02 . 1 . . . . A 251 ALA H . 31260 1
199 . 1 . 1 22 22 ALA HA H 1 3.87 0.02 . 1 . . . . A 251 ALA HA . 31260 1
200 . 1 . 1 22 22 ALA HB1 H 1 1.51 0.02 . 1 . . . . A 251 ALA HB1 . 31260 1
201 . 1 . 1 22 22 ALA HB2 H 1 1.51 0.02 . 1 . . . . A 251 ALA HB2 . 31260 1
202 . 1 . 1 22 22 ALA HB3 H 1 1.51 0.02 . 1 . . . . A 251 ALA HB3 . 31260 1
203 . 1 . 1 22 22 ALA C C 13 179.74 0.1 . 1 . . . . A 251 ALA C . 31260 1
204 . 1 . 1 22 22 ALA CA C 13 55.23 0.1 . 1 . . . . A 251 ALA CA . 31260 1
205 . 1 . 1 22 22 ALA CB C 13 18.33 0.1 . 1 . . . . A 251 ALA CB . 31260 1
206 . 1 . 1 22 22 ALA N N 15 120.8 0.1 . 1 . . . . A 251 ALA N . 31260 1
207 . 1 . 1 23 23 PHE H H 1 8.18 0.02 . 1 . . . . A 252 PHE H . 31260 1
208 . 1 . 1 23 23 PHE HA H 1 4.31 0.02 . 1 . . . . A 252 PHE HA . 31260 1
209 . 1 . 1 23 23 PHE HB2 H 1 3.16 0.02 . 2 . . . . A 252 PHE HB2 . 31260 1
210 . 1 . 1 23 23 PHE HB3 H 1 3.32 0.02 . 2 . . . . A 252 PHE HB3 . 31260 1
211 . 1 . 1 23 23 PHE HD1 H 1 7.29 0.02 . 3 . . . . A 252 PHE HD1 . 31260 1
212 . 1 . 1 23 23 PHE HD2 H 1 7.29 0.02 . 3 . . . . A 252 PHE HD2 . 31260 1
213 . 1 . 1 23 23 PHE C C 13 179.08 0.1 . 1 . . . . A 252 PHE C . 31260 1
214 . 1 . 1 23 23 PHE CA C 13 60.18 0.1 . 1 . . . . A 252 PHE CA . 31260 1
215 . 1 . 1 23 23 PHE CB C 13 39.02 0.1 . 1 . . . . A 252 PHE CB . 31260 1
216 . 1 . 1 23 23 PHE N N 15 116.9 0.1 . 1 . . . . A 252 PHE N . 31260 1
217 . 1 . 1 24 24 GLN H H 1 8.25 0.02 . 1 . . . . A 253 GLN H . 31260 1
218 . 1 . 1 24 24 GLN HA H 1 3.77 0.02 . 1 . . . . A 253 GLN HA . 31260 1
219 . 1 . 1 24 24 GLN HB2 H 1 1.89 0.02 . 2 . . . . A 253 GLN HB2 . 31260 1
220 . 1 . 1 24 24 GLN HB3 H 1 1.89 0.02 . 2 . . . . A 253 GLN HB3 . 31260 1
221 . 1 . 1 24 24 GLN HG2 H 1 2.21 0.02 . 2 . . . . A 253 GLN HG2 . 31260 1
222 . 1 . 1 24 24 GLN HG3 H 1 2.21 0.02 . 2 . . . . A 253 GLN HG3 . 31260 1
223 . 1 . 1 24 24 GLN C C 13 177.33 0.1 . 1 . . . . A 253 GLN C . 31260 1
224 . 1 . 1 24 24 GLN CA C 13 58.41 0.1 . 1 . . . . A 253 GLN CA . 31260 1
225 . 1 . 1 24 24 GLN CB C 13 28.49 0.1 . 1 . . . . A 253 GLN CB . 31260 1
226 . 1 . 1 24 24 GLN N N 15 120.3 0.1 . 1 . . . . A 253 GLN N . 31260 1
227 . 1 . 1 25 25 TYR H H 1 7.78 0.02 . 1 . . . . A 254 TYR H . 31260 1
228 . 1 . 1 25 25 TYR HA H 1 4.41 0.02 . 1 . . . . A 254 TYR HA . 31260 1
229 . 1 . 1 25 25 TYR HB2 H 1 3.28 0.02 . 2 . . . . A 254 TYR HB2 . 31260 1
230 . 1 . 1 25 25 TYR HB3 H 1 2.48 0.02 . 2 . . . . A 254 TYR HB3 . 31260 1
231 . 1 . 1 25 25 TYR C C 13 175.42 0.1 . 1 . . . . A 254 TYR C . 31260 1
232 . 1 . 1 25 25 TYR CA C 13 58.23 0.1 . 1 . . . . A 254 TYR CA . 31260 1
233 . 1 . 1 25 25 TYR CB C 13 38.37 0.1 . 1 . . . . A 254 TYR CB . 31260 1
234 . 1 . 1 25 25 TYR N N 15 113.9 0.1 . 1 . . . . A 254 TYR N . 31260 1
235 . 1 . 1 26 26 GLY H H 1 7.57 0.02 . 1 . . . . A 255 GLY H . 31260 1
236 . 1 . 1 26 26 GLY HA2 H 1 3.83 0.02 . 2 . . . . A 255 GLY HA2 . 31260 1
237 . 1 . 1 26 26 GLY HA3 H 1 3.83 0.02 . 2 . . . . A 255 GLY HA3 . 31260 1
238 . 1 . 1 26 26 GLY C C 13 174.8 0.1 . 1 . . . . A 255 GLY C . 31260 1
239 . 1 . 1 26 26 GLY CA C 13 46.47 0.1 . 1 . . . . A 255 GLY CA . 31260 1
240 . 1 . 1 26 26 GLY N N 15 125.8 0.1 . 1 . . . . A 255 GLY N . 31260 1
241 . 1 . 1 27 27 ILE H H 1 8.41 0.02 . 1 . . . . A 256 ILE H . 31260 1
242 . 1 . 1 27 27 ILE HA H 1 4.02 0.02 . 1 . . . . A 256 ILE HA . 31260 1
243 . 1 . 1 27 27 ILE HB H 1 1.73 0.02 . 1 . . . . A 256 ILE HB . 31260 1
244 . 1 . 1 27 27 ILE HD11 H 1 1.1 0.02 . 1 . . . . A 256 ILE HD11 . 31260 1
245 . 1 . 1 27 27 ILE HD12 H 1 1.1 0.02 . 1 . . . . A 256 ILE HD12 . 31260 1
246 . 1 . 1 27 27 ILE HD13 H 1 1.1 0.02 . 1 . . . . A 256 ILE HD13 . 31260 1
247 . 1 . 1 27 27 ILE C C 13 175.44 0.1 . 1 . . . . A 256 ILE C . 31260 1
248 . 1 . 1 27 27 ILE CA C 13 60.58 0.1 . 1 . . . . A 256 ILE CA . 31260 1
249 . 1 . 1 27 27 ILE CB C 13 37.93 0.1 . 1 . . . . A 256 ILE CB . 31260 1
250 . 1 . 1 27 27 ILE N N 15 121.2 0.1 . 1 . . . . A 256 ILE N . 31260 1
251 . 1 . 1 28 28 THR H H 1 8.42 0.02 . 1 . . . . A 257 THR H . 31260 1
252 . 1 . 1 28 28 THR HA H 1 3.91 0.02 . 1 . . . . A 257 THR HA . 31260 1
253 . 1 . 1 28 28 THR HB H 1 4.88 0.02 . 1 . . . . A 257 THR HB . 31260 1
254 . 1 . 1 28 28 THR HG21 H 1 1.57 0.02 . 1 . . . . A 257 THR HG21 . 31260 1
255 . 1 . 1 28 28 THR HG22 H 1 1.57 0.02 . 1 . . . . A 257 THR HG22 . 31260 1
256 . 1 . 1 28 28 THR HG23 H 1 1.57 0.02 . 1 . . . . A 257 THR HG23 . 31260 1
257 . 1 . 1 28 28 THR C C 13 178.45 0.1 . 1 . . . . A 257 THR C . 31260 1
258 . 1 . 1 28 28 THR CA C 13 58.31 0.1 . 1 . . . . A 257 THR CA . 31260 1
259 . 1 . 1 28 28 THR CB C 13 77.11 0.1 . 1 . . . . A 257 THR CB . 31260 1
260 . 1 . 1 28 28 THR N N 15 125.9 0.1 . 1 . . . . A 257 THR N . 31260 1
261 . 1 . 1 29 29 ASP H H 1 8.09 0.2 . 1 . . . . A 258 ASP H . 31260 1
262 . 1 . 1 29 29 ASP HA H 1 4.24 0.02 . 1 . . . . A 258 ASP HA . 31260 1
263 . 1 . 1 29 29 ASP C C 13 175.3 0.1 . 1 . . . . A 258 ASP C . 31260 1
264 . 1 . 1 29 29 ASP CA C 13 55.4 0.1 . 1 . . . . A 258 ASP CA . 31260 1
265 . 1 . 1 29 29 ASP CB C 13 42.28 0.1 . 1 . . . . A 258 ASP CB . 31260 1
266 . 1 . 1 29 29 ASP N N 15 120.2 0.1 . 1 . . . . A 258 ASP N . 31260 1
267 . 1 . 1 30 30 LEU C C 13 178.48 0.1 . 1 . . . . A 259 LEU C . 31260 1
268 . 1 . 1 30 30 LEU CA C 13 57 0.1 . 1 . . . . A 259 LEU CA . 31260 1
269 . 1 . 1 30 30 LEU CB C 13 41.68 0.1 . 1 . . . . A 259 LEU CB . 31260 1
270 . 1 . 1 31 31 ARG H H 1 8.5 0.02 . 1 . . . . A 260 ARG H . 31260 1
271 . 1 . 1 31 31 ARG HA H 1 3.9 0.02 . 1 . . . . A 260 ARG HA . 31260 1
272 . 1 . 1 31 31 ARG HB2 H 1 1.84 0.02 . 2 . . . . A 260 ARG HB2 . 31260 1
273 . 1 . 1 31 31 ARG HB3 H 1 1.84 0.02 . 2 . . . . A 260 ARG HB3 . 31260 1
274 . 1 . 1 31 31 ARG HG2 H 1 1.61 0.02 . 2 . . . . A 260 ARG HG2 . 31260 1
275 . 1 . 1 31 31 ARG HG3 H 1 1.61 0.02 . 2 . . . . A 260 ARG HG3 . 31260 1
276 . 1 . 1 31 31 ARG HD2 H 1 3.21 0.02 . 2 . . . . A 260 ARG HD2 . 31260 1
277 . 1 . 1 31 31 ARG HD3 H 1 3.21 0.02 . 2 . . . . A 260 ARG HD3 . 31260 1
278 . 1 . 1 31 31 ARG C C 13 179.7 0.1 . 1 . . . . A 260 ARG C . 31260 1
279 . 1 . 1 31 31 ARG CA C 13 59.33 0.1 . 1 . . . . A 260 ARG CA . 31260 1
280 . 1 . 1 31 31 ARG CB C 13 29.63 0.1 . 1 . . . . A 260 ARG CB . 31260 1
281 . 1 . 1 31 31 ARG N N 15 118.3 0.1 . 1 . . . . A 260 ARG N . 31260 1
282 . 1 . 1 32 32 GLY H H 1 8.34 0.02 . 1 . . . . A 261 GLY H . 31260 1
283 . 1 . 1 32 32 GLY HA2 H 1 3.89 0.02 . 2 . . . . A 261 GLY HA2 . 31260 1
284 . 1 . 1 32 32 GLY HA3 H 1 3.82 0.02 . 2 . . . . A 261 GLY HA3 . 31260 1
285 . 1 . 1 32 32 GLY C C 13 177.34 0.1 . 1 . . . . A 261 GLY C . 31260 1
286 . 1 . 1 32 32 GLY CA C 13 46.62 0.1 . 1 . . . . A 261 GLY CA . 31260 1
287 . 1 . 1 32 32 GLY N N 15 124.6 0.1 . 1 . . . . A 261 GLY N . 31260 1
288 . 1 . 1 33 33 MET H H 1 7.96 0.02 . 1 . . . . A 262 MET H . 31260 1
289 . 1 . 1 33 33 MET HA H 1 4.21 0.02 . 1 . . . . A 262 MET HA . 31260 1
290 . 1 . 1 33 33 MET HB2 H 1 2.11 0.02 . 2 . . . . A 262 MET HB2 . 31260 1
291 . 1 . 1 33 33 MET HB3 H 1 2.11 0.02 . 2 . . . . A 262 MET HB3 . 31260 1
292 . 1 . 1 33 33 MET HG2 H 1 2.49 0.02 . 2 . . . . A 262 MET HG2 . 31260 1
293 . 1 . 1 33 33 MET HG3 H 1 2.49 0.02 . 2 . . . . A 262 MET HG3 . 31260 1
294 . 1 . 1 33 33 MET HE1 H 1 2.05 0.02 . 1 . . . . A 262 MET HE1 . 31260 1
295 . 1 . 1 33 33 MET HE2 H 1 2.05 0.02 . 1 . . . . A 262 MET HE2 . 31260 1
296 . 1 . 1 33 33 MET HE3 H 1 2.05 0.02 . 1 . . . . A 262 MET HE3 . 31260 1
297 . 1 . 1 33 33 MET C C 13 177.3 0.1 . 1 . . . . A 262 MET C . 31260 1
298 . 1 . 1 33 33 MET CA C 13 58.65 0.1 . 1 . . . . A 262 MET CA . 31260 1
299 . 1 . 1 33 33 MET CB C 13 33.08 0.1 . 1 . . . . A 262 MET CB . 31260 1
300 . 1 . 1 33 33 MET N N 15 123.3 0.1 . 1 . . . . A 262 MET N . 31260 1
301 . 1 . 1 34 34 LEU H H 1 8.36 0.02 . 1 . . . . A 263 LEU H . 31260 1
302 . 1 . 1 34 34 LEU HA H 1 3.96 0.02 . 1 . . . . A 263 LEU HA . 31260 1
303 . 1 . 1 34 34 LEU HB2 H 1 1.78 0.02 . 2 . . . . A 263 LEU HB2 . 31260 1
304 . 1 . 1 34 34 LEU HB3 H 1 1.91 0.02 . 2 . . . . A 263 LEU HB3 . 31260 1
305 . 1 . 1 34 34 LEU HD11 H 1 0.65 0.02 . 2 . . . . A 263 LEU HD11 . 31260 1
306 . 1 . 1 34 34 LEU HD12 H 1 0.65 0.02 . 2 . . . . A 263 LEU HD12 . 31260 1
307 . 1 . 1 34 34 LEU HD13 H 1 0.65 0.02 . 2 . . . . A 263 LEU HD13 . 31260 1
308 . 1 . 1 34 34 LEU HD21 H 1 0.81 0.02 . 2 . . . . A 263 LEU HD21 . 31260 1
309 . 1 . 1 34 34 LEU HD22 H 1 0.81 0.02 . 2 . . . . A 263 LEU HD22 . 31260 1
310 . 1 . 1 34 34 LEU HD23 H 1 0.81 0.02 . 2 . . . . A 263 LEU HD23 . 31260 1
311 . 1 . 1 34 34 LEU C C 13 179.66 0.1 . 1 . . . . A 263 LEU C . 31260 1
312 . 1 . 1 34 34 LEU CA C 13 56.97 0.1 . 1 . . . . A 263 LEU CA . 31260 1
313 . 1 . 1 34 34 LEU CB C 13 41.15 0.1 . 1 . . . . A 263 LEU CB . 31260 1
314 . 1 . 1 34 34 LEU N N 15 118.7 0.1 . 1 . . . . A 263 LEU N . 31260 1
315 . 1 . 1 35 35 LYS H H 1 7.83 0.02 . 1 . . . . A 264 LYS H . 31260 1
316 . 1 . 1 35 35 LYS HA H 1 4 0.02 . 1 . . . . A 264 LYS HA . 31260 1
317 . 1 . 1 35 35 LYS HB2 H 1 1.89 0.02 . 2 . . . . A 264 LYS HB2 . 31260 1
318 . 1 . 1 35 35 LYS HB3 H 1 1.89 0.02 . 2 . . . . A 264 LYS HB3 . 31260 1
319 . 1 . 1 35 35 LYS HG2 H 1 1.43 0.02 . 2 . . . . A 264 LYS HG2 . 31260 1
320 . 1 . 1 35 35 LYS HG3 H 1 1.43 0.02 . 2 . . . . A 264 LYS HG3 . 31260 1
321 . 1 . 1 35 35 LYS HD2 H 1 1.59 0.02 . 2 . . . . A 264 LYS HD2 . 31260 1
322 . 1 . 1 35 35 LYS HD3 H 1 1.59 0.02 . 2 . . . . A 264 LYS HD3 . 31260 1
323 . 1 . 1 35 35 LYS HE2 H 1 3.02 0.02 . 2 . . . . A 264 LYS HE2 . 31260 1
324 . 1 . 1 35 35 LYS HE3 H 1 3.02 0.02 . 2 . . . . A 264 LYS HE3 . 31260 1
325 . 1 . 1 35 35 LYS C C 13 179.66 0.1 . 1 . . . . A 264 LYS C . 31260 1
326 . 1 . 1 35 35 LYS CA C 13 56.97 0.1 . 1 . . . . A 264 LYS CA . 31260 1
327 . 1 . 1 35 35 LYS CB C 13 41.15 0.1 . 1 . . . . A 264 LYS CB . 31260 1
328 . 1 . 1 35 35 LYS N N 15 119.6 0.1 . 1 . . . . A 264 LYS N . 31260 1
329 . 1 . 1 36 36 ARG H H 1 7.74 0.02 . 1 . . . . A 265 ARG H . 31260 1
330 . 1 . 1 36 36 ARG HA H 1 4.01 0.02 . 1 . . . . A 265 ARG HA . 31260 1
331 . 1 . 1 36 36 ARG HB2 H 1 1.88 0.02 . 2 . . . . A 265 ARG HB2 . 31260 1
332 . 1 . 1 36 36 ARG HB3 H 1 1.88 0.02 . 2 . . . . A 265 ARG HB3 . 31260 1
333 . 1 . 1 36 36 ARG HG2 H 1 1.59 0.02 . 2 . . . . A 265 ARG HG2 . 31260 1
334 . 1 . 1 36 36 ARG HG3 H 1 1.59 0.02 . 2 . . . . A 265 ARG HG3 . 31260 1
335 . 1 . 1 36 36 ARG HD2 H 1 3.22 0.02 . 2 . . . . A 265 ARG HD2 . 31260 1
336 . 1 . 1 36 36 ARG HD3 H 1 3.22 0.02 . 2 . . . . A 265 ARG HD3 . 31260 1
337 . 1 . 1 36 36 ARG CA C 13 58.51 0.1 . 1 . . . . A 265 ARG CA . 31260 1
338 . 1 . 1 36 36 ARG CB C 13 30 0.1 . 1 . . . . A 265 ARG CB . 31260 1
339 . 1 . 1 36 36 ARG N N 15 120.1 0.1 . 1 . . . . A 265 ARG N . 31260 1
340 . 1 . 1 37 37 LEU H H 1 7.31 0.02 . 1 . . . . A 266 LEU H . 31260 1
341 . 1 . 1 37 37 LEU HA H 1 4.17 0.02 . 1 . . . . A 266 LEU HA . 31260 1
342 . 1 . 1 37 37 LEU C C 13 175.64 0.1 . 1 . . . . A 266 LEU C . 31260 1
343 . 1 . 1 37 37 LEU CA C 13 55.44 0.1 . 1 . . . . A 266 LEU CA . 31260 1
344 . 1 . 1 37 37 LEU CB C 13 42.3 0.1 . 1 . . . . A 266 LEU CB . 31260 1
345 . 1 . 1 38 38 LYS H H 1 8.33 0.02 . 1 . . . . A 267 LYS H . 31260 1
346 . 1 . 1 38 38 LYS HA H 1 4.46 0.02 . 1 . . . . A 267 LYS HA . 31260 1
347 . 1 . 1 38 38 LYS HB2 H 1 1.88 0.02 . 2 . . . . A 267 LYS HB2 . 31260 1
348 . 1 . 1 38 38 LYS HB3 H 1 1.88 0.02 . 2 . . . . A 267 LYS HB3 . 31260 1
349 . 1 . 1 38 38 LYS HG2 H 1 1.55 0.02 . 2 . . . . A 267 LYS HG2 . 31260 1
350 . 1 . 1 38 38 LYS HG3 H 1 1.55 0.02 . 2 . . . . A 267 LYS HG3 . 31260 1
351 . 1 . 1 38 38 LYS HD2 H 1 1.76 0.02 . 2 . . . . A 267 LYS HD2 . 31260 1
352 . 1 . 1 38 38 LYS HD3 H 1 1.76 0.02 . 2 . . . . A 267 LYS HD3 . 31260 1
353 . 1 . 1 38 38 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 267 LYS HE2 . 31260 1
354 . 1 . 1 38 38 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 267 LYS HE3 . 31260 1
355 . 1 . 1 38 38 LYS C C 13 176.58 0.1 . 1 . . . . A 267 LYS C . 31260 1
356 . 1 . 1 38 38 LYS CA C 13 55.42 0.1 . 1 . . . . A 267 LYS CA . 31260 1
357 . 1 . 1 38 38 LYS CB C 13 30.69 0.1 . 1 . . . . A 267 LYS CB . 31260 1
358 . 1 . 1 38 38 LYS N N 15 120.5 0.1 . 1 . . . . A 267 LYS N . 31260 1
359 . 1 . 1 39 39 ARG H H 1 8.64 0.02 . 1 . . . . A 268 ARG H . 31260 1
360 . 1 . 1 39 39 ARG HA H 1 3.97 0.02 . 1 . . . . A 268 ARG HA . 31260 1
361 . 1 . 1 39 39 ARG HB2 H 1 1.91 0.02 . 2 . . . . A 268 ARG HB2 . 31260 1
362 . 1 . 1 39 39 ARG HB3 H 1 1.91 0.02 . 2 . . . . A 268 ARG HB3 . 31260 1
363 . 1 . 1 39 39 ARG HG2 H 1 1.65 0.02 . 2 . . . . A 268 ARG HG2 . 31260 1
364 . 1 . 1 39 39 ARG HG3 H 1 1.65 0.02 . 2 . . . . A 268 ARG HG3 . 31260 1
365 . 1 . 1 39 39 ARG C C 13 174.5 0.1 . 1 . . . . A 268 ARG C . 31260 1
366 . 1 . 1 39 39 ARG CA C 13 54.04 0.1 . 1 . . . . A 268 ARG CA . 31260 1
367 . 1 . 1 39 39 ARG CB C 13 29.76 0.1 . 1 . . . . A 268 ARG CB . 31260 1
368 . 1 . 1 39 39 ARG N N 15 124.2 0.1 . 1 . . . . A 268 ARG N . 31260 1
369 . 1 . 1 40 40 MET C C 13 178.56 0.1 . 1 . . . . A 269 MET C . 31260 1
370 . 1 . 1 40 40 MET CA C 13 53.63 0.1 . 1 . . . . A 269 MET CA . 31260 1
371 . 1 . 1 40 40 MET CB C 13 28.53 0.1 . 1 . . . . A 269 MET CB . 31260 1
372 . 1 . 1 41 41 ARG H H 1 7.69 0.02 . 1 . . . . A 270 ARG H . 31260 1
373 . 1 . 1 41 41 ARG HA H 1 4.12 0.02 . 1 . . . . A 270 ARG HA . 31260 1
374 . 1 . 1 41 41 ARG HB2 H 1 1.88 0.02 . 2 . . . . A 270 ARG HB2 . 31260 1
375 . 1 . 1 41 41 ARG HB3 H 1 1.88 0.02 . 2 . . . . A 270 ARG HB3 . 31260 1
376 . 1 . 1 41 41 ARG HG2 H 1 1.63 0.02 . 2 . . . . A 270 ARG HG2 . 31260 1
377 . 1 . 1 41 41 ARG HG3 H 1 1.63 0.02 . 2 . . . . A 270 ARG HG3 . 31260 1
378 . 1 . 1 41 41 ARG HD2 H 1 3.16 0.02 . 2 . . . . A 270 ARG HD2 . 31260 1
379 . 1 . 1 41 41 ARG HD3 H 1 3.16 0.02 . 2 . . . . A 270 ARG HD3 . 31260 1
380 . 1 . 1 41 41 ARG C C 13 177.82 0.1 . 1 . . . . A 270 ARG C . 31260 1
381 . 1 . 1 41 41 ARG CA C 13 58.51 0.1 . 1 . . . . A 270 ARG CA . 31260 1
382 . 1 . 1 41 41 ARG CB C 13 30 0.1 . 1 . . . . A 270 ARG CB . 31260 1
383 . 1 . 1 41 41 ARG N N 15 119.2 0.1 . 1 . . . . A 270 ARG N . 31260 1
384 . 1 . 1 44 44 GLU H H 1 8.64 0.02 . 1 . . . . A 273 GLU H . 31260 1
385 . 1 . 1 44 44 GLU HA H 1 4.58 0.02 . 1 . . . . A 273 GLU HA . 31260 1
386 . 1 . 1 44 44 GLU HB2 H 1 1.87 0.02 . 2 . . . . A 273 GLU HB2 . 31260 1
387 . 1 . 1 44 44 GLU HB3 H 1 1.87 0.02 . 2 . . . . A 273 GLU HB3 . 31260 1
388 . 1 . 1 44 44 GLU HG2 H 1 2.27 0.02 . 2 . . . . A 273 GLU HG2 . 31260 1
389 . 1 . 1 44 44 GLU HG3 H 1 2.27 0.02 . 2 . . . . A 273 GLU HG3 . 31260 1
390 . 1 . 1 44 44 GLU N N 15 119.1 0.1 . 1 . . . . A 273 GLU N . 31260 1
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