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 30495
_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 $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' . . . 30495 1
2 '4D HC(CC-TOCSY(CO))NH' . . . 30495 1
3 '4D 13C,15N edited HMQC-NOESY-HSQC' . . . 30495 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.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 1 1 THR HA H 1 4.587 0.020 . 1 . . . . A 1 THR HA . 30495 1
2 . 1 1 1 1 THR HB H 1 4.099 0.020 . 1 . . . . A 1 THR HB . 30495 1
3 . 1 1 1 1 THR HG21 H 1 1.171 0.020 . 1 . . . . A 1 THR HG21 . 30495 1
4 . 1 1 1 1 THR HG22 H 1 1.171 0.020 . 1 . . . . A 1 THR HG22 . 30495 1
5 . 1 1 1 1 THR HG23 H 1 1.171 0.020 . 1 . . . . A 1 THR HG23 . 30495 1
6 . 1 1 1 1 THR CA C 13 62.260 0.200 . 1 . . . . A 1 THR CA . 30495 1
7 . 1 1 1 1 THR CB C 13 70.239 0.039 . 1 . . . . A 1 THR CB . 30495 1
8 . 1 1 1 1 THR CG2 C 13 21.833 0.038 . 1 . . . . A 1 THR CG2 . 30495 1
9 . 1 1 2 2 ARG H H 1 8.589 0.006 . 1 . . . . A 2 ARG H . 30495 1
10 . 1 1 2 2 ARG HB2 H 1 1.900 0.020 . 1 . . . . A 2 ARG HB2 . 30495 1
11 . 1 1 2 2 ARG HB3 H 1 1.786 0.020 . 1 . . . . A 2 ARG HB3 . 30495 1
12 . 1 1 2 2 ARG CB C 13 32.622 0.060 . 1 . . . . A 2 ARG CB . 30495 1
13 . 1 1 2 2 ARG N N 15 124.335 0.014 . 1 . . . . A 2 ARG N . 30495 1
14 . 1 1 4 4 THR HB H 1 71.587 0.020 . 1 . . . . A 4 THR HB . 30495 1
15 . 1 1 4 4 THR HG21 H 1 1.168 0.003 . 1 . . . . A 4 THR HG21 . 30495 1
16 . 1 1 4 4 THR HG22 H 1 1.168 0.003 . 1 . . . . A 4 THR HG22 . 30495 1
17 . 1 1 4 4 THR HG23 H 1 1.168 0.003 . 1 . . . . A 4 THR HG23 . 30495 1
18 . 1 1 4 4 THR CB C 13 3.970 0.200 . 1 . . . . A 4 THR CB . 30495 1
19 . 1 1 4 4 THR CG2 C 13 21.238 0.056 . 1 . . . . A 4 THR CG2 . 30495 1
20 . 1 1 5 5 LYS HA H 1 5.415 0.020 . 1 . . . . A 5 LYS HA . 30495 1
21 . 1 1 5 5 LYS HB2 H 1 1.655 0.020 . 1 . . . . A 5 LYS HB2 . 30495 1
22 . 1 1 5 5 LYS HB3 H 1 1.655 0.020 . 1 . . . . A 5 LYS HB3 . 30495 1
23 . 1 1 5 5 LYS HG2 H 1 1.352 0.020 . 1 . . . . A 5 LYS HG2 . 30495 1
24 . 1 1 5 5 LYS HG3 H 1 1.218 0.020 . 1 . . . . A 5 LYS HG3 . 30495 1
25 . 1 1 5 5 LYS HD2 H 1 1.584 0.020 . 1 . . . . A 5 LYS HD2 . 30495 1
26 . 1 1 5 5 LYS HD3 H 1 1.584 0.020 . 1 . . . . A 5 LYS HD3 . 30495 1
27 . 1 1 5 5 LYS CA C 13 55.176 0.071 . 1 . . . . A 5 LYS CA . 30495 1
28 . 1 1 5 5 LYS CB C 13 34.637 0.038 . 1 . . . . A 5 LYS CB . 30495 1
29 . 1 1 5 5 LYS CG C 13 25.114 0.056 . 1 . . . . A 5 LYS CG . 30495 1
30 . 1 1 5 5 LYS CD C 13 29.358 0.200 . 1 . . . . A 5 LYS CD . 30495 1
31 . 1 1 6 6 VAL H H 1 8.625 0.006 . 1 . . . . A 6 VAL H . 30495 1
32 . 1 1 6 6 VAL HA H 1 4.492 0.003 . 1 . . . . A 6 VAL HA . 30495 1
33 . 1 1 6 6 VAL HB H 1 1.512 0.003 . 1 . . . . A 6 VAL HB . 30495 1
34 . 1 1 6 6 VAL HG11 H 1 0.257 0.008 . 1 . . . . A 6 VAL HG11 . 30495 1
35 . 1 1 6 6 VAL HG12 H 1 0.257 0.008 . 1 . . . . A 6 VAL HG12 . 30495 1
36 . 1 1 6 6 VAL HG13 H 1 0.257 0.008 . 1 . . . . A 6 VAL HG13 . 30495 1
37 . 1 1 6 6 VAL HG21 H 1 0.335 0.005 . 1 . . . . A 6 VAL HG21 . 30495 1
38 . 1 1 6 6 VAL HG22 H 1 0.335 0.005 . 1 . . . . A 6 VAL HG22 . 30495 1
39 . 1 1 6 6 VAL HG23 H 1 0.335 0.005 . 1 . . . . A 6 VAL HG23 . 30495 1
40 . 1 1 6 6 VAL CA C 13 59.880 0.023 . 1 . . . . A 6 VAL CA . 30495 1
41 . 1 1 6 6 VAL CB C 13 35.489 0.033 . 1 . . . . A 6 VAL CB . 30495 1
42 . 1 1 6 6 VAL CG1 C 13 19.735 0.053 . 1 . . . . A 6 VAL CG1 . 30495 1
43 . 1 1 6 6 VAL CG2 C 13 19.645 0.048 . 1 . . . . A 6 VAL CG2 . 30495 1
44 . 1 1 6 6 VAL N N 15 121.073 0.028 . 1 . . . . A 6 VAL N . 30495 1
45 . 1 1 7 7 THR H H 1 8.459 0.003 . 1 . . . . A 7 THR H . 30495 1
46 . 1 1 7 7 THR HA H 1 4.976 0.001 . 1 . . . . A 7 THR HA . 30495 1
47 . 1 1 7 7 THR HB H 1 3.852 0.004 . 1 . . . . A 7 THR HB . 30495 1
48 . 1 1 7 7 THR HG21 H 1 0.927 0.003 . 1 . . . . A 7 THR HG21 . 30495 1
49 . 1 1 7 7 THR HG22 H 1 0.927 0.003 . 1 . . . . A 7 THR HG22 . 30495 1
50 . 1 1 7 7 THR HG23 H 1 0.927 0.003 . 1 . . . . A 7 THR HG23 . 30495 1
51 . 1 1 7 7 THR CA C 13 58.195 41.005 . 1 . . . . A 7 THR CA . 30495 1
52 . 1 1 7 7 THR CB C 13 69.529 0.042 . 1 . . . . A 7 THR CB . 30495 1
53 . 1 1 7 7 THR CG2 C 13 21.907 0.048 . 1 . . . . A 7 THR CG2 . 30495 1
54 . 1 1 7 7 THR N N 15 122.614 0.013 . 1 . . . . A 7 THR N . 30495 1
55 . 1 1 8 8 VAL H H 1 8.822 0.002 . 1 . . . . A 8 VAL H . 30495 1
56 . 1 1 8 8 VAL HA H 1 4.293 0.001 . 1 . . . . A 8 VAL HA . 30495 1
57 . 1 1 8 8 VAL HB H 1 1.861 0.020 . 1 . . . . A 8 VAL HB . 30495 1
58 . 1 1 8 8 VAL HG11 H 1 0.681 0.001 . 1 . . . . A 8 VAL HG11 . 30495 1
59 . 1 1 8 8 VAL HG12 H 1 0.681 0.001 . 1 . . . . A 8 VAL HG12 . 30495 1
60 . 1 1 8 8 VAL HG13 H 1 0.681 0.001 . 1 . . . . A 8 VAL HG13 . 30495 1
61 . 1 1 8 8 VAL HG21 H 1 1.022 0.008 . 1 . . . . A 8 VAL HG21 . 30495 1
62 . 1 1 8 8 VAL HG22 H 1 1.022 0.008 . 1 . . . . A 8 VAL HG22 . 30495 1
63 . 1 1 8 8 VAL HG23 H 1 1.022 0.008 . 1 . . . . A 8 VAL HG23 . 30495 1
64 . 1 1 8 8 VAL CA C 13 60.824 0.041 . 1 . . . . A 8 VAL CA . 30495 1
65 . 1 1 8 8 VAL CB C 13 35.172 0.107 . 1 . . . . A 8 VAL CB . 30495 1
66 . 1 1 8 8 VAL CG1 C 13 22.851 0.087 . 1 . . . . A 8 VAL CG1 . 30495 1
67 . 1 1 8 8 VAL CG2 C 13 21.735 0.055 . 1 . . . . A 8 VAL CG2 . 30495 1
68 . 1 1 8 8 VAL N N 15 127.228 0.008 . 1 . . . . A 8 VAL N . 30495 1
69 . 1 1 9 9 ASN H H 1 9.254 0.001 . 1 . . . . A 9 ASN H . 30495 1
70 . 1 1 9 9 ASN HA H 1 4.636 0.020 . 1 . . . . A 9 ASN HA . 30495 1
71 . 1 1 9 9 ASN HB2 H 1 2.828 0.020 . 1 . . . . A 9 ASN HB2 . 30495 1
72 . 1 1 9 9 ASN HB3 H 1 2.581 0.020 . 1 . . . . A 9 ASN HB3 . 30495 1
73 . 1 1 9 9 ASN HD21 H 1 7.567 0.001 . 1 . . . . A 9 ASN HD21 . 30495 1
74 . 1 1 9 9 ASN HD22 H 1 6.792 0.020 . 1 . . . . A 9 ASN HD22 . 30495 1
75 . 1 1 9 9 ASN CA C 13 52.977 0.200 . 1 . . . . A 9 ASN CA . 30495 1
76 . 1 1 9 9 ASN CB C 13 36.630 0.038 . 1 . . . . A 9 ASN CB . 30495 1
77 . 1 1 9 9 ASN N N 15 129.098 0.014 . 1 . . . . A 9 ASN N . 30495 1
78 . 1 1 9 9 ASN ND2 N 15 111.866 0.013 . 1 . . . . A 9 ASN ND2 . 30495 1
79 . 1 1 10 10 PRO HA H 1 4.000 0.020 . 1 . . . . A 10 PRO HA . 30495 1
80 . 1 1 10 10 PRO HB2 H 1 2.291 0.020 . 1 . . . . A 10 PRO HB2 . 30495 1
81 . 1 1 10 10 PRO HB3 H 1 1.807 0.020 . 1 . . . . A 10 PRO HB3 . 30495 1
82 . 1 1 10 10 PRO HG2 H 1 1.941 0.020 . 1 . . . . A 10 PRO HG2 . 30495 1
83 . 1 1 10 10 PRO HG3 H 1 1.376 0.004 . 1 . . . . A 10 PRO HG3 . 30495 1
84 . 1 1 10 10 PRO HD2 H 1 3.565 0.020 . 1 . . . . A 10 PRO HD2 . 30495 1
85 . 1 1 10 10 PRO HD3 H 1 3.069 0.012 . 1 . . . . A 10 PRO HD3 . 30495 1
86 . 1 1 10 10 PRO CA C 13 64.873 0.062 . 1 . . . . A 10 PRO CA . 30495 1
87 . 1 1 10 10 PRO CB C 13 31.790 0.044 . 1 . . . . A 10 PRO CB . 30495 1
88 . 1 1 10 10 PRO CG C 13 27.461 0.055 . 1 . . . . A 10 PRO CG . 30495 1
89 . 1 1 10 10 PRO CD C 13 50.416 0.037 . 1 . . . . A 10 PRO CD . 30495 1
90 . 1 1 11 11 GLY H H 1 8.347 0.002 . 1 . . . . A 11 GLY H . 30495 1
91 . 1 1 11 11 GLY HA2 H 1 4.103 0.020 . 1 . . . . A 11 GLY HA2 . 30495 1
92 . 1 1 11 11 GLY HA3 H 1 3.804 0.020 . 1 . . . . A 11 GLY HA3 . 30495 1
93 . 1 1 11 11 GLY CA C 13 46.109 0.032 . 1 . . . . A 11 GLY CA . 30495 1
94 . 1 1 11 11 GLY N N 15 112.666 0.013 . 1 . . . . A 11 GLY N . 30495 1
95 . 1 1 12 12 GLU H H 1 7.747 0.001 . 1 . . . . A 12 GLU H . 30495 1
96 . 1 1 12 12 GLU HA H 1 4.558 0.020 . 1 . . . . A 12 GLU HA . 30495 1
97 . 1 1 12 12 GLU HB2 H 1 2.226 0.002 . 1 . . . . A 12 GLU HB2 . 30495 1
98 . 1 1 12 12 GLU HB3 H 1 2.016 0.002 . 1 . . . . A 12 GLU HB3 . 30495 1
99 . 1 1 12 12 GLU HG2 H 1 2.205 0.001 . 1 . . . . A 12 GLU HG2 . 30495 1
100 . 1 1 12 12 GLU HG3 H 1 2.205 0.001 . 1 . . . . A 12 GLU HG3 . 30495 1
101 . 1 1 12 12 GLU CA C 13 55.560 0.200 . 1 . . . . A 12 GLU CA . 30495 1
102 . 1 1 12 12 GLU CB C 13 31.453 0.006 . 1 . . . . A 12 GLU CB . 30495 1
103 . 1 1 12 12 GLU CG C 13 37.040 0.005 . 1 . . . . A 12 GLU CG . 30495 1
104 . 1 1 12 12 GLU N N 15 119.737 0.012 . 1 . . . . A 12 GLU N . 30495 1
105 . 1 1 13 13 GLU H H 1 8.159 0.001 . 1 . . . . A 13 GLU H . 30495 1
106 . 1 1 13 13 GLU HA H 1 5.413 0.020 . 1 . . . . A 13 GLU HA . 30495 1
107 . 1 1 13 13 GLU HB2 H 1 1.758 0.020 . 1 . . . . A 13 GLU HB2 . 30495 1
108 . 1 1 13 13 GLU HB3 H 1 1.758 0.020 . 1 . . . . A 13 GLU HB3 . 30495 1
109 . 1 1 13 13 GLU HG2 H 1 2.035 0.020 . 1 . . . . A 13 GLU HG2 . 30495 1
110 . 1 1 13 13 GLU HG3 H 1 2.035 0.020 . 1 . . . . A 13 GLU HG3 . 30495 1
111 . 1 1 13 13 GLU CA C 13 53.973 0.200 . 1 . . . . A 13 GLU CA . 30495 1
112 . 1 1 13 13 GLU CB C 13 33.923 0.200 . 1 . . . . A 13 GLU CB . 30495 1
113 . 1 1 13 13 GLU CG C 13 36.293 0.200 . 1 . . . . A 13 GLU CG . 30495 1
114 . 1 1 13 13 GLU N N 15 116.955 0.008 . 1 . . . . A 13 GLU N . 30495 1
115 . 1 1 14 14 TYR H H 1 8.812 0.003 . 1 . . . . A 14 TYR H . 30495 1
116 . 1 1 14 14 TYR HA H 1 4.635 0.020 . 1 . . . . A 14 TYR HA . 30495 1
117 . 1 1 14 14 TYR HB2 H 1 2.778 0.020 . 1 . . . . A 14 TYR HB2 . 30495 1
118 . 1 1 14 14 TYR HB3 H 1 2.340 0.020 . 1 . . . . A 14 TYR HB3 . 30495 1
119 . 1 1 14 14 TYR CA C 13 57.405 0.200 . 1 . . . . A 14 TYR CA . 30495 1
120 . 1 1 14 14 TYR CB C 13 42.965 0.011 . 1 . . . . A 14 TYR CB . 30495 1
121 . 1 1 14 14 TYR N N 15 124.087 0.029 . 1 . . . . A 14 TYR N . 30495 1
122 . 1 1 15 15 GLU H H 1 7.617 0.002 . 1 . . . . A 15 GLU H . 30495 1
123 . 1 1 15 15 GLU HA H 1 5.028 0.020 . 1 . . . . A 15 GLU HA . 30495 1
124 . 1 1 15 15 GLU HB2 H 1 1.654 0.020 . 1 . . . . A 15 GLU HB2 . 30495 1
125 . 1 1 15 15 GLU HB3 H 1 1.654 0.020 . 1 . . . . A 15 GLU HB3 . 30495 1
126 . 1 1 15 15 GLU HG2 H 1 1.945 0.020 . 1 . . . . A 15 GLU HG2 . 30495 1
127 . 1 1 15 15 GLU HG3 H 1 1.711 0.020 . 1 . . . . A 15 GLU HG3 . 30495 1
128 . 1 1 15 15 GLU CA C 13 54.741 0.200 . 1 . . . . A 15 GLU CA . 30495 1
129 . 1 1 15 15 GLU CB C 13 32.786 0.200 . 1 . . . . A 15 GLU CB . 30495 1
130 . 1 1 15 15 GLU CG C 13 37.572 0.074 . 1 . . . . A 15 GLU CG . 30495 1
131 . 1 1 15 15 GLU N N 15 127.359 0.024 . 1 . . . . A 15 GLU N . 30495 1
132 . 1 1 16 16 VAL H H 1 8.661 0.002 . 1 . . . . A 16 VAL H . 30495 1
133 . 1 1 16 16 VAL HA H 1 4.098 0.020 . 1 . . . . A 16 VAL HA . 30495 1
134 . 1 1 16 16 VAL HB H 1 1.754 0.005 . 1 . . . . A 16 VAL HB . 30495 1
135 . 1 1 16 16 VAL HG11 H 1 0.868 0.003 . 1 . . . . A 16 VAL HG11 . 30495 1
136 . 1 1 16 16 VAL HG12 H 1 0.868 0.003 . 1 . . . . A 16 VAL HG12 . 30495 1
137 . 1 1 16 16 VAL HG13 H 1 0.868 0.003 . 1 . . . . A 16 VAL HG13 . 30495 1
138 . 1 1 16 16 VAL HG21 H 1 0.778 0.001 . 1 . . . . A 16 VAL HG21 . 30495 1
139 . 1 1 16 16 VAL HG22 H 1 0.778 0.001 . 1 . . . . A 16 VAL HG22 . 30495 1
140 . 1 1 16 16 VAL HG23 H 1 0.778 0.001 . 1 . . . . A 16 VAL HG23 . 30495 1
141 . 1 1 16 16 VAL CA C 13 60.455 0.030 . 1 . . . . A 16 VAL CA . 30495 1
142 . 1 1 16 16 VAL CB C 13 34.768 0.120 . 1 . . . . A 16 VAL CB . 30495 1
143 . 1 1 16 16 VAL CG1 C 13 21.624 0.047 . 1 . . . . A 16 VAL CG1 . 30495 1
144 . 1 1 16 16 VAL CG2 C 13 20.797 0.046 . 1 . . . . A 16 VAL CG2 . 30495 1
145 . 1 1 16 16 VAL N N 15 123.889 0.021 . 1 . . . . A 16 VAL N . 30495 1
146 . 1 1 17 17 LYS H H 1 8.504 0.004 . 1 . . . . A 17 LYS H . 30495 1
147 . 1 1 17 17 LYS HA H 1 4.635 0.001 . 1 . . . . A 17 LYS HA . 30495 1
148 . 1 1 17 17 LYS HB2 H 1 1.651 0.003 . 1 . . . . A 17 LYS HB2 . 30495 1
149 . 1 1 17 17 LYS HB3 H 1 1.573 0.014 . 1 . . . . A 17 LYS HB3 . 30495 1
150 . 1 1 17 17 LYS HG2 H 1 1.214 0.006 . 1 . . . . A 17 LYS HG2 . 30495 1
151 . 1 1 17 17 LYS HG3 H 1 1.073 0.003 . 1 . . . . A 17 LYS HG3 . 30495 1
152 . 1 1 17 17 LYS HD2 H 1 1.603 0.020 . 1 . . . . A 17 LYS HD2 . 30495 1
153 . 1 1 17 17 LYS HD3 H 1 1.603 0.020 . 1 . . . . A 17 LYS HD3 . 30495 1
154 . 1 1 17 17 LYS HE2 H 1 2.886 0.020 . 1 . . . . A 17 LYS HE2 . 30495 1
155 . 1 1 17 17 LYS HE3 H 1 2.886 0.020 . 1 . . . . A 17 LYS HE3 . 30495 1
156 . 1 1 17 17 LYS CA C 13 55.752 0.057 . 1 . . . . A 17 LYS CA . 30495 1
157 . 1 1 17 17 LYS CB C 13 33.104 0.037 . 1 . . . . A 17 LYS CB . 30495 1
158 . 1 1 17 17 LYS CG C 13 25.163 0.081 . 1 . . . . A 17 LYS CG . 30495 1
159 . 1 1 17 17 LYS CD C 13 29.454 0.039 . 1 . . . . A 17 LYS CD . 30495 1
160 . 1 1 17 17 LYS CE C 13 41.687 0.200 . 1 . . . . A 17 LYS CE . 30495 1
161 . 1 1 17 17 LYS N N 15 127.402 0.068 . 1 . . . . A 17 LYS N . 30495 1
162 . 1 1 18 18 VAL H H 1 9.165 0.004 . 1 . . . . A 18 VAL H . 30495 1
163 . 1 1 18 18 VAL HA H 1 4.290 0.005 . 1 . . . . A 18 VAL HA . 30495 1
164 . 1 1 18 18 VAL HB H 1 2.096 0.002 . 1 . . . . A 18 VAL HB . 30495 1
165 . 1 1 18 18 VAL HG11 H 1 1.022 0.020 . 1 . . . . A 18 VAL HG11 . 30495 1
166 . 1 1 18 18 VAL HG12 H 1 1.022 0.020 . 1 . . . . A 18 VAL HG12 . 30495 1
167 . 1 1 18 18 VAL HG13 H 1 1.022 0.020 . 1 . . . . A 18 VAL HG13 . 30495 1
168 . 1 1 18 18 VAL HG21 H 1 0.877 0.001 . 1 . . . . A 18 VAL HG21 . 30495 1
169 . 1 1 18 18 VAL HG22 H 1 0.877 0.001 . 1 . . . . A 18 VAL HG22 . 30495 1
170 . 1 1 18 18 VAL HG23 H 1 0.877 0.001 . 1 . . . . A 18 VAL HG23 . 30495 1
171 . 1 1 18 18 VAL CA C 13 61.024 0.038 . 1 . . . . A 18 VAL CA . 30495 1
172 . 1 1 18 18 VAL CB C 13 32.705 0.102 . 1 . . . . A 18 VAL CB . 30495 1
173 . 1 1 18 18 VAL CG1 C 13 22.689 0.118 . 1 . . . . A 18 VAL CG1 . 30495 1
174 . 1 1 18 18 VAL CG2 C 13 21.284 0.075 . 1 . . . . A 18 VAL CG2 . 30495 1
175 . 1 1 18 18 VAL N N 15 126.347 0.043 . 1 . . . . A 18 VAL N . 30495 1
176 . 1 1 19 19 ASN H H 1 9.171 0.002 . 1 . . . . A 19 ASN H . 30495 1
177 . 1 1 19 19 ASN HA H 1 4.729 0.020 . 1 . . . . A 19 ASN HA . 30495 1
178 . 1 1 19 19 ASN HB2 H 1 2.767 0.020 . 1 . . . . A 19 ASN HB2 . 30495 1
179 . 1 1 19 19 ASN HB3 H 1 2.695 0.020 . 1 . . . . A 19 ASN HB3 . 30495 1
180 . 1 1 19 19 ASN HD21 H 1 7.623 0.001 . 1 . . . . A 19 ASN HD21 . 30495 1
181 . 1 1 19 19 ASN HD22 H 1 6.841 0.004 . 1 . . . . A 19 ASN HD22 . 30495 1
182 . 1 1 19 19 ASN CA C 13 53.035 0.200 . 1 . . . . A 19 ASN CA . 30495 1
183 . 1 1 19 19 ASN CB C 13 37.029 0.080 . 1 . . . . A 19 ASN CB . 30495 1
184 . 1 1 19 19 ASN N N 15 129.793 0.015 . 1 . . . . A 19 ASN N . 30495 1
185 . 1 1 19 19 ASN ND2 N 15 111.965 0.015 . 1 . . . . A 19 ASN ND2 . 30495 1
186 . 1 1 20 20 PRO HA H 1 4.000 0.020 . 1 . . . . A 20 PRO HA . 30495 1
187 . 1 1 20 20 PRO HB2 H 1 2.388 0.020 . 1 . . . . A 20 PRO HB2 . 30495 1
188 . 1 1 20 20 PRO HB3 H 1 1.773 0.020 . 1 . . . . A 20 PRO HB3 . 30495 1
189 . 1 1 20 20 PRO HG2 H 1 1.948 0.003 . 1 . . . . A 20 PRO HG2 . 30495 1
190 . 1 1 20 20 PRO HG3 H 1 1.367 0.020 . 1 . . . . A 20 PRO HG3 . 30495 1
191 . 1 1 20 20 PRO CA C 13 64.817 0.064 . 1 . . . . A 20 PRO CA . 30495 1
192 . 1 1 20 20 PRO CB C 13 31.982 0.131 . 1 . . . . A 20 PRO CB . 30495 1
193 . 1 1 20 20 PRO CG C 13 27.397 0.065 . 1 . . . . A 20 PRO CG . 30495 1
194 . 1 1 21 21 GLY H H 1 8.779 0.002 . 1 . . . . A 21 GLY H . 30495 1
195 . 1 1 21 21 GLY HA2 H 1 4.139 0.020 . 1 . . . . A 21 GLY HA2 . 30495 1
196 . 1 1 21 21 GLY HA3 H 1 3.798 0.020 . 1 . . . . A 21 GLY HA3 . 30495 1
197 . 1 1 21 21 GLY CA C 13 46.094 0.026 . 1 . . . . A 21 GLY CA . 30495 1
198 . 1 1 21 21 GLY N N 15 113.481 0.008 . 1 . . . . A 21 GLY N . 30495 1
199 . 1 1 22 22 THR H H 1 7.679 0.002 . 1 . . . . A 22 THR H . 30495 1
200 . 1 1 22 22 THR HA H 1 4.629 0.020 . 1 . . . . A 22 THR HA . 30495 1
201 . 1 1 22 22 THR HB H 1 4.291 0.020 . 1 . . . . A 22 THR HB . 30495 1
202 . 1 1 22 22 THR HG21 H 1 1.219 0.020 . 1 . . . . A 22 THR HG21 . 30495 1
203 . 1 1 22 22 THR HG22 H 1 1.219 0.020 . 1 . . . . A 22 THR HG22 . 30495 1
204 . 1 1 22 22 THR HG23 H 1 1.219 0.020 . 1 . . . . A 22 THR HG23 . 30495 1
205 . 1 1 22 22 THR CA C 13 62.441 0.200 . 1 . . . . A 22 THR CA . 30495 1
206 . 1 1 22 22 THR CB C 13 70.993 0.200 . 1 . . . . A 22 THR CB . 30495 1
207 . 1 1 22 22 THR CG2 C 13 21.971 0.200 . 1 . . . . A 22 THR CG2 . 30495 1
208 . 1 1 22 22 THR N N 15 114.153 0.008 . 1 . . . . A 22 THR N . 30495 1
209 . 1 1 23 23 ARG H H 1 8.628 0.004 . 1 . . . . A 23 ARG H . 30495 1
210 . 1 1 23 23 ARG HA H 1 5.074 0.002 . 1 . . . . A 23 ARG HA . 30495 1
211 . 1 1 23 23 ARG HB2 H 1 1.730 0.010 . 1 . . . . A 23 ARG HB2 . 30495 1
212 . 1 1 23 23 ARG HB3 H 1 1.730 0.010 . 1 . . . . A 23 ARG HB3 . 30495 1
213 . 1 1 23 23 ARG HG2 H 1 1.490 0.006 . 1 . . . . A 23 ARG HG2 . 30495 1
214 . 1 1 23 23 ARG HG3 H 1 1.490 0.006 . 1 . . . . A 23 ARG HG3 . 30495 1
215 . 1 1 23 23 ARG HD2 H 1 3.075 0.020 . 1 . . . . A 23 ARG HD2 . 30495 1
216 . 1 1 23 23 ARG HD3 H 1 3.075 0.020 . 1 . . . . A 23 ARG HD3 . 30495 1
217 . 1 1 23 23 ARG CA C 13 54.609 0.064 . 1 . . . . A 23 ARG CA . 30495 1
218 . 1 1 23 23 ARG CB C 13 33.101 0.045 . 1 . . . . A 23 ARG CB . 30495 1
219 . 1 1 23 23 ARG CG C 13 27.305 0.070 . 1 . . . . A 23 ARG CG . 30495 1
220 . 1 1 23 23 ARG CD C 13 43.664 0.029 . 1 . . . . A 23 ARG CD . 30495 1
221 . 1 1 23 23 ARG N N 15 122.625 0.028 . 1 . . . . A 23 ARG N . 30495 1
222 . 1 1 24 24 VAL H H 1 9.084 0.004 . 1 . . . . A 24 VAL H . 30495 1
223 . 1 1 24 24 VAL HA H 1 5.471 0.003 . 1 . . . . A 24 VAL HA . 30495 1
224 . 1 1 24 24 VAL HB H 1 1.946 0.008 . 1 . . . . A 24 VAL HB . 30495 1
225 . 1 1 24 24 VAL HG11 H 1 0.970 0.020 . 1 . . . . A 24 VAL HG11 . 30495 1
226 . 1 1 24 24 VAL HG12 H 1 0.970 0.020 . 1 . . . . A 24 VAL HG12 . 30495 1
227 . 1 1 24 24 VAL HG13 H 1 0.970 0.020 . 1 . . . . A 24 VAL HG13 . 30495 1
228 . 1 1 24 24 VAL HG21 H 1 0.974 0.001 . 1 . . . . A 24 VAL HG21 . 30495 1
229 . 1 1 24 24 VAL HG22 H 1 0.974 0.001 . 1 . . . . A 24 VAL HG22 . 30495 1
230 . 1 1 24 24 VAL HG23 H 1 0.974 0.001 . 1 . . . . A 24 VAL HG23 . 30495 1
231 . 1 1 24 24 VAL CA C 13 58.935 0.031 . 1 . . . . A 24 VAL CA . 30495 1
232 . 1 1 24 24 VAL CB C 13 35.827 0.098 . 1 . . . . A 24 VAL CB . 30495 1
233 . 1 1 24 24 VAL CG1 C 13 22.414 0.023 . 1 . . . . A 24 VAL CG1 . 30495 1
234 . 1 1 24 24 VAL CG2 C 13 21.471 0.055 . 1 . . . . A 24 VAL CG2 . 30495 1
235 . 1 1 24 24 VAL N N 15 117.889 0.028 . 1 . . . . A 24 VAL N . 30495 1
236 . 1 1 25 25 GLU H H 1 9.013 0.003 . 1 . . . . A 25 GLU H . 30495 1
237 . 1 1 25 25 GLU HA H 1 5.277 0.001 . 1 . . . . A 25 GLU HA . 30495 1
238 . 1 1 25 25 GLU HB2 H 1 1.996 0.018 . 1 . . . . A 25 GLU HB2 . 30495 1
239 . 1 1 25 25 GLU HB3 H 1 1.860 0.004 . 1 . . . . A 25 GLU HB3 . 30495 1
240 . 1 1 25 25 GLU HG2 H 1 2.091 0.006 . 1 . . . . A 25 GLU HG2 . 30495 1
241 . 1 1 25 25 GLU HG3 H 1 1.998 0.020 . 1 . . . . A 25 GLU HG3 . 30495 1
242 . 1 1 25 25 GLU CA C 13 54.878 0.058 . 1 . . . . A 25 GLU CA . 30495 1
243 . 1 1 25 25 GLU CB C 13 33.008 0.085 . 1 . . . . A 25 GLU CB . 30495 1
244 . 1 1 25 25 GLU CG C 13 37.040 0.046 . 1 . . . . A 25 GLU CG . 30495 1
245 . 1 1 25 25 GLU N N 15 124.883 0.043 . 1 . . . . A 25 GLU N . 30495 1
246 . 1 1 26 26 ILE H H 1 9.521 0.004 . 1 . . . . A 26 ILE H . 30495 1
247 . 1 1 26 26 ILE HA H 1 5.267 0.006 . 1 . . . . A 26 ILE HA . 30495 1
248 . 1 1 26 26 ILE HB H 1 1.900 0.020 . 1 . . . . A 26 ILE HB . 30495 1
249 . 1 1 26 26 ILE HG21 H 1 1.071 0.001 . 1 . . . . A 26 ILE HG21 . 30495 1
250 . 1 1 26 26 ILE HG22 H 1 1.071 0.001 . 1 . . . . A 26 ILE HG22 . 30495 1
251 . 1 1 26 26 ILE HG23 H 1 1.071 0.001 . 1 . . . . A 26 ILE HG23 . 30495 1
252 . 1 1 26 26 ILE HD11 H 1 0.875 0.020 . 1 . . . . A 26 ILE HD11 . 30495 1
253 . 1 1 26 26 ILE HD12 H 1 0.875 0.020 . 1 . . . . A 26 ILE HD12 . 30495 1
254 . 1 1 26 26 ILE HD13 H 1 0.875 0.020 . 1 . . . . A 26 ILE HD13 . 30495 1
255 . 1 1 26 26 ILE CA C 13 60.008 0.012 . 1 . . . . A 26 ILE CA . 30495 1
256 . 1 1 26 26 ILE CB C 13 41.733 0.107 . 1 . . . . A 26 ILE CB . 30495 1
257 . 1 1 26 26 ILE CG2 C 13 19.045 0.047 . 1 . . . . A 26 ILE CG2 . 30495 1
258 . 1 1 26 26 ILE CD1 C 13 14.782 0.042 . 1 . . . . A 26 ILE CD1 . 30495 1
259 . 1 1 26 26 ILE N N 15 126.747 0.050 . 1 . . . . A 26 ILE N . 30495 1
260 . 1 1 27 27 GLN H H 1 8.851 0.006 . 1 . . . . A 27 GLN H . 30495 1
261 . 1 1 27 27 GLN HA H 1 4.931 0.001 . 1 . . . . A 27 GLN HA . 30495 1
262 . 1 1 27 27 GLN HB2 H 1 1.999 0.004 . 1 . . . . A 27 GLN HB2 . 30495 1
263 . 1 1 27 27 GLN HB3 H 1 1.902 0.004 . 1 . . . . A 27 GLN HB3 . 30495 1
264 . 1 1 27 27 GLN HG2 H 1 2.193 0.020 . 1 . . . . A 27 GLN HG2 . 30495 1
265 . 1 1 27 27 GLN HG3 H 1 2.051 0.005 . 1 . . . . A 27 GLN HG3 . 30495 1
266 . 1 1 27 27 GLN HE21 H 1 7.264 0.005 . 1 . . . . A 27 GLN HE21 . 30495 1
267 . 1 1 27 27 GLN HE22 H 1 6.620 0.020 . 1 . . . . A 27 GLN HE22 . 30495 1
268 . 1 1 27 27 GLN CA C 13 54.917 0.045 . 1 . . . . A 27 GLN CA . 30495 1
269 . 1 1 27 27 GLN CB C 13 33.111 0.033 . 1 . . . . A 27 GLN CB . 30495 1
270 . 1 1 27 27 GLN CG C 13 34.178 0.023 . 1 . . . . A 27 GLN CG . 30495 1
271 . 1 1 27 27 GLN N N 15 124.818 0.035 . 1 . . . . A 27 GLN N . 30495 1
272 . 1 1 27 27 GLN NE2 N 15 110.593 0.022 . 1 . . . . A 27 GLN NE2 . 30495 1
273 . 1 1 28 28 ALA H H 1 9.778 0.002 . 1 . . . . A 28 ALA H . 30495 1
274 . 1 1 28 28 ALA HA H 1 4.831 0.020 . 1 . . . . A 28 ALA HA . 30495 1
275 . 1 1 28 28 ALA HB1 H 1 1.071 0.020 . 1 . . . . A 28 ALA HB1 . 30495 1
276 . 1 1 28 28 ALA HB2 H 1 1.071 0.020 . 1 . . . . A 28 ALA HB2 . 30495 1
277 . 1 1 28 28 ALA HB3 H 1 1.071 0.020 . 1 . . . . A 28 ALA HB3 . 30495 1
278 . 1 1 28 28 ALA CA C 13 50.633 0.200 . 1 . . . . A 28 ALA CA . 30495 1
279 . 1 1 28 28 ALA CB C 13 22.922 0.200 . 1 . . . . A 28 ALA CB . 30495 1
280 . 1 1 28 28 ALA N N 15 129.391 0.016 . 1 . . . . A 28 ALA N . 30495 1
281 . 1 1 29 29 LYS H H 1 7.795 0.002 . 1 . . . . A 29 LYS H . 30495 1
282 . 1 1 29 29 LYS HA H 1 4.434 0.020 . 1 . . . . A 29 LYS HA . 30495 1
283 . 1 1 29 29 LYS HB2 H 1 2.087 0.005 . 1 . . . . A 29 LYS HB2 . 30495 1
284 . 1 1 29 29 LYS HB3 H 1 1.756 0.020 . 1 . . . . A 29 LYS HB3 . 30495 1
285 . 1 1 29 29 LYS HG2 H 1 1.508 0.020 . 1 . . . . A 29 LYS HG2 . 30495 1
286 . 1 1 29 29 LYS HG3 H 1 1.329 0.020 . 1 . . . . A 29 LYS HG3 . 30495 1
287 . 1 1 29 29 LYS HD2 H 1 1.608 0.020 . 1 . . . . A 29 LYS HD2 . 30495 1
288 . 1 1 29 29 LYS HD3 H 1 1.608 0.020 . 1 . . . . A 29 LYS HD3 . 30495 1
289 . 1 1 29 29 LYS HE2 H 1 2.899 0.004 . 1 . . . . A 29 LYS HE2 . 30495 1
290 . 1 1 29 29 LYS HE3 H 1 2.899 0.004 . 1 . . . . A 29 LYS HE3 . 30495 1
291 . 1 1 29 29 LYS CA C 13 55.550 0.001 . 1 . . . . A 29 LYS CA . 30495 1
292 . 1 1 29 29 LYS CB C 13 31.794 0.049 . 1 . . . . A 29 LYS CB . 30495 1
293 . 1 1 29 29 LYS CG C 13 25.473 0.006 . 1 . . . . A 29 LYS CG . 30495 1
294 . 1 1 29 29 LYS CD C 13 28.945 0.200 . 1 . . . . A 29 LYS CD . 30495 1
295 . 1 1 29 29 LYS CE C 13 42.210 0.068 . 1 . . . . A 29 LYS CE . 30495 1
296 . 1 1 29 29 LYS N N 15 119.698 0.013 . 1 . . . . A 29 LYS N . 30495 1
297 . 1 1 30 30 GLY H H 1 7.121 0.004 . 1 . . . . A 30 GLY H . 30495 1
298 . 1 1 30 30 GLY HA2 H 1 4.197 0.020 . 1 . . . . A 30 GLY HA2 . 30495 1
299 . 1 1 30 30 GLY HA3 H 1 3.761 0.020 . 1 . . . . A 30 GLY HA3 . 30495 1
300 . 1 1 30 30 GLY CA C 13 44.560 0.016 . 1 . . . . A 30 GLY CA . 30495 1
301 . 1 1 30 30 GLY N N 15 106.253 0.015 . 1 . . . . A 30 GLY N . 30495 1
302 . 1 1 31 31 PRO HA H 1 4.442 0.020 . 1 . . . . A 31 PRO HA . 30495 1
303 . 1 1 31 31 PRO HB2 H 1 2.247 0.020 . 1 . . . . A 31 PRO HB2 . 30495 1
304 . 1 1 31 31 PRO HB3 H 1 1.853 0.020 . 1 . . . . A 31 PRO HB3 . 30495 1
305 . 1 1 31 31 PRO HG2 H 1 2.049 0.020 . 1 . . . . A 31 PRO HG2 . 30495 1
306 . 1 1 31 31 PRO HG3 H 1 2.049 0.020 . 1 . . . . A 31 PRO HG3 . 30495 1
307 . 1 1 31 31 PRO HD2 H 1 3.531 0.020 . 1 . . . . A 31 PRO HD2 . 30495 1
308 . 1 1 31 31 PRO HD3 H 1 3.531 0.020 . 1 . . . . A 31 PRO HD3 . 30495 1
309 . 1 1 31 31 PRO CA C 13 63.726 0.200 . 1 . . . . A 31 PRO CA . 30495 1
310 . 1 1 31 31 PRO CB C 13 31.818 0.012 . 1 . . . . A 31 PRO CB . 30495 1
311 . 1 1 31 31 PRO CG C 13 27.306 0.200 . 1 . . . . A 31 PRO CG . 30495 1
312 . 1 1 31 31 PRO CD C 13 49.081 0.200 . 1 . . . . A 31 PRO CD . 30495 1
313 . 1 1 32 32 ALA H H 1 7.842 0.002 . 1 . . . . A 32 ALA H . 30495 1
314 . 1 1 32 32 ALA HA H 1 5.177 0.020 . 1 . . . . A 32 ALA HA . 30495 1
315 . 1 1 32 32 ALA HB1 H 1 1.364 0.020 . 1 . . . . A 32 ALA HB1 . 30495 1
316 . 1 1 32 32 ALA HB2 H 1 1.364 0.020 . 1 . . . . A 32 ALA HB2 . 30495 1
317 . 1 1 32 32 ALA HB3 H 1 1.364 0.020 . 1 . . . . A 32 ALA HB3 . 30495 1
318 . 1 1 32 32 ALA CA C 13 51.166 0.200 . 1 . . . . A 32 ALA CA . 30495 1
319 . 1 1 32 32 ALA CB C 13 24.717 0.200 . 1 . . . . A 32 ALA CB . 30495 1
320 . 1 1 32 32 ALA N N 15 123.139 0.007 . 1 . . . . A 32 ALA N . 30495 1
321 . 1 1 33 33 GLU H H 1 8.508 0.003 . 1 . . . . A 33 GLU H . 30495 1
322 . 1 1 33 33 GLU HA H 1 5.123 0.020 . 1 . . . . A 33 GLU HA . 30495 1
323 . 1 1 33 33 GLU HB2 H 1 1.886 0.003 . 1 . . . . A 33 GLU HB2 . 30495 1
324 . 1 1 33 33 GLU HB3 H 1 1.886 0.003 . 1 . . . . A 33 GLU HB3 . 30495 1
325 . 1 1 33 33 GLU HG2 H 1 2.005 0.001 . 1 . . . . A 33 GLU HG2 . 30495 1
326 . 1 1 33 33 GLU HG3 H 1 2.005 0.001 . 1 . . . . A 33 GLU HG3 . 30495 1
327 . 1 1 33 33 GLU CA C 13 54.678 0.028 . 1 . . . . A 33 GLU CA . 30495 1
328 . 1 1 33 33 GLU CB C 13 34.900 0.028 . 1 . . . . A 33 GLU CB . 30495 1
329 . 1 1 33 33 GLU CG C 13 37.732 0.038 . 1 . . . . A 33 GLU CG . 30495 1
330 . 1 1 33 33 GLU N N 15 118.662 0.007 . 1 . . . . A 33 GLU N . 30495 1
331 . 1 1 34 34 PHE H H 1 8.868 0.001 . 1 . . . . A 34 PHE H . 30495 1
332 . 1 1 34 34 PHE HA H 1 5.123 0.020 . 1 . . . . A 34 PHE HA . 30495 1
333 . 1 1 34 34 PHE HB2 H 1 2.434 0.005 . 1 . . . . A 34 PHE HB2 . 30495 1
334 . 1 1 34 34 PHE HB3 H 1 2.336 0.016 . 1 . . . . A 34 PHE HB3 . 30495 1
335 . 1 1 34 34 PHE CA C 13 55.794 0.061 . 1 . . . . A 34 PHE CA . 30495 1
336 . 1 1 34 34 PHE CB C 13 42.353 0.038 . 1 . . . . A 34 PHE CB . 30495 1
337 . 1 1 34 34 PHE N N 15 123.521 0.009 . 1 . . . . A 34 PHE N . 30495 1
338 . 1 1 35 35 GLU H H 1 8.691 0.005 . 1 . . . . A 35 GLU H . 30495 1
339 . 1 1 35 35 GLU HA H 1 5.123 0.004 . 1 . . . . A 35 GLU HA . 30495 1
340 . 1 1 35 35 GLU HB2 H 1 1.886 0.003 . 1 . . . . A 35 GLU HB2 . 30495 1
341 . 1 1 35 35 GLU HB3 H 1 1.683 0.009 . 1 . . . . A 35 GLU HB3 . 30495 1
342 . 1 1 35 35 GLU HG2 H 1 2.069 0.014 . 1 . . . . A 35 GLU HG2 . 30495 1
343 . 1 1 35 35 GLU HG3 H 1 1.986 0.001 . 1 . . . . A 35 GLU HG3 . 30495 1
344 . 1 1 35 35 GLU CA C 13 54.831 0.031 . 1 . . . . A 35 GLU CA . 30495 1
345 . 1 1 35 35 GLU CB C 13 32.950 0.074 . 1 . . . . A 35 GLU CB . 30495 1
346 . 1 1 35 35 GLU CG C 13 36.248 0.092 . 1 . . . . A 35 GLU CG . 30495 1
347 . 1 1 35 35 GLU N N 15 126.091 0.025 . 1 . . . . A 35 GLU N . 30495 1
348 . 1 1 36 36 GLY H H 1 8.309 0.002 . 1 . . . . A 36 GLY H . 30495 1
349 . 1 1 36 36 GLY HA2 H 1 4.147 0.020 . 1 . . . . A 36 GLY HA2 . 30495 1
350 . 1 1 36 36 GLY HA3 H 1 3.655 0.020 . 1 . . . . A 36 GLY HA3 . 30495 1
351 . 1 1 36 36 GLY CA C 13 45.829 0.027 . 1 . . . . A 36 GLY CA . 30495 1
352 . 1 1 36 36 GLY N N 15 113.344 0.216 . 1 . . . . A 36 GLY N . 30495 1
353 . 1 1 37 37 GLY H H 1 9.428 0.002 . 1 . . . . A 37 GLY H . 30495 1
354 . 1 1 37 37 GLY HA2 H 1 4.036 0.020 . 1 . . . . A 37 GLY HA2 . 30495 1
355 . 1 1 37 37 GLY HA3 H 1 4.036 0.020 . 1 . . . . A 37 GLY HA3 . 30495 1
356 . 1 1 37 37 GLY CA C 13 47.160 0.050 . 1 . . . . A 37 GLY CA . 30495 1
357 . 1 1 37 37 GLY N N 15 112.359 0.003 . 1 . . . . A 37 GLY N . 30495 1
358 . 1 1 38 38 GLY H H 1 8.810 0.001 . 1 . . . . A 38 GLY H . 30495 1
359 . 1 1 38 38 GLY HA2 H 1 4.299 0.020 . 1 . . . . A 38 GLY HA2 . 30495 1
360 . 1 1 38 38 GLY HA3 H 1 3.709 0.020 . 1 . . . . A 38 GLY HA3 . 30495 1
361 . 1 1 38 38 GLY CA C 13 45.111 0.016 . 1 . . . . A 38 GLY CA . 30495 1
362 . 1 1 38 38 GLY N N 15 107.353 0.200 . 1 . . . . A 38 GLY N . 30495 1
363 . 1 1 39 39 THR H H 1 7.780 0.020 . 1 . . . . A 39 THR H . 30495 1
364 . 1 1 39 39 THR HA H 1 4.682 0.020 . 1 . . . . A 39 THR HA . 30495 1
365 . 1 1 39 39 THR HB H 1 4.246 0.020 . 1 . . . . A 39 THR HB . 30495 1
366 . 1 1 39 39 THR HG21 H 1 1.267 0.020 . 1 . . . . A 39 THR HG21 . 30495 1
367 . 1 1 39 39 THR HG22 H 1 1.267 0.020 . 1 . . . . A 39 THR HG22 . 30495 1
368 . 1 1 39 39 THR HG23 H 1 1.267 0.020 . 1 . . . . A 39 THR HG23 . 30495 1
369 . 1 1 39 39 THR CA C 13 61.302 0.200 . 1 . . . . A 39 THR CA . 30495 1
370 . 1 1 39 39 THR CB C 13 71.521 0.200 . 1 . . . . A 39 THR CB . 30495 1
371 . 1 1 39 39 THR CG2 C 13 21.279 0.200 . 1 . . . . A 39 THR CG2 . 30495 1
372 . 1 1 39 39 THR N N 15 115.713 0.007 . 1 . . . . A 39 THR N . 30495 1
373 . 1 1 40 40 ARG H H 1 8.418 0.004 . 1 . . . . A 40 ARG H . 30495 1
374 . 1 1 40 40 ARG HA H 1 5.316 0.020 . 1 . . . . A 40 ARG HA . 30495 1
375 . 1 1 40 40 ARG HB2 H 1 1.683 0.020 . 1 . . . . A 40 ARG HB2 . 30495 1
376 . 1 1 40 40 ARG HB3 H 1 1.683 0.020 . 1 . . . . A 40 ARG HB3 . 30495 1
377 . 1 1 40 40 ARG HG2 H 1 1.458 0.014 . 1 . . . . A 40 ARG HG2 . 30495 1
378 . 1 1 40 40 ARG HG3 H 1 1.367 0.014 . 1 . . . . A 40 ARG HG3 . 30495 1
379 . 1 1 40 40 ARG HD2 H 1 3.091 0.030 . 1 . . . . A 40 ARG HD2 . 30495 1
380 . 1 1 40 40 ARG HD3 H 1 3.091 0.030 . 1 . . . . A 40 ARG HD3 . 30495 1
381 . 1 1 40 40 ARG CA C 13 55.342 0.019 . 1 . . . . A 40 ARG CA . 30495 1
382 . 1 1 40 40 ARG CB C 13 32.879 0.065 . 1 . . . . A 40 ARG CB . 30495 1
383 . 1 1 40 40 ARG CG C 13 27.372 0.063 . 1 . . . . A 40 ARG CG . 30495 1
384 . 1 1 40 40 ARG CD C 13 43.585 0.014 . 1 . . . . A 40 ARG CD . 30495 1
385 . 1 1 40 40 ARG N N 15 125.058 0.026 . 1 . . . . A 40 ARG N . 30495 1
386 . 1 1 41 41 THR H H 1 9.003 0.003 . 1 . . . . A 41 THR H . 30495 1
387 . 1 1 41 41 THR HA H 1 4.635 0.020 . 1 . . . . A 41 THR HA . 30495 1
388 . 1 1 41 41 THR HB H 1 3.708 0.006 . 1 . . . . A 41 THR HB . 30495 1
389 . 1 1 41 41 THR HG21 H 1 0.973 0.020 . 1 . . . . A 41 THR HG21 . 30495 1
390 . 1 1 41 41 THR HG22 H 1 0.973 0.020 . 1 . . . . A 41 THR HG22 . 30495 1
391 . 1 1 41 41 THR HG23 H 1 0.973 0.020 . 1 . . . . A 41 THR HG23 . 30495 1
392 . 1 1 41 41 THR CA C 13 61.314 0.028 . 1 . . . . A 41 THR CA . 30495 1
393 . 1 1 41 41 THR CB C 13 71.397 0.037 . 1 . . . . A 41 THR CB . 30495 1
394 . 1 1 41 41 THR CG2 C 13 20.455 0.032 . 1 . . . . A 41 THR CG2 . 30495 1
395 . 1 1 41 41 THR N N 15 120.829 0.037 . 1 . . . . A 41 THR N . 30495 1
396 . 1 1 42 42 ARG H H 1 8.513 0.003 . 1 . . . . A 42 ARG H . 30495 1
397 . 1 1 42 42 ARG HA H 1 4.868 0.002 . 1 . . . . A 42 ARG HA . 30495 1
398 . 1 1 42 42 ARG HB2 H 1 1.819 0.004 . 1 . . . . A 42 ARG HB2 . 30495 1
399 . 1 1 42 42 ARG HB3 H 1 1.819 0.004 . 1 . . . . A 42 ARG HB3 . 30495 1
400 . 1 1 42 42 ARG HG2 H 1 1.704 0.020 . 1 . . . . A 42 ARG HG2 . 30495 1
401 . 1 1 42 42 ARG HG3 H 1 1.562 0.004 . 1 . . . . A 42 ARG HG3 . 30495 1
402 . 1 1 42 42 ARG HD2 H 1 3.170 0.004 . 1 . . . . A 42 ARG HD2 . 30495 1
403 . 1 1 42 42 ARG HD3 H 1 3.170 0.004 . 1 . . . . A 42 ARG HD3 . 30495 1
404 . 1 1 42 42 ARG CA C 13 55.878 0.042 . 1 . . . . A 42 ARG CA . 30495 1
405 . 1 1 42 42 ARG CB C 13 31.203 0.027 . 1 . . . . A 42 ARG CB . 30495 1
406 . 1 1 42 42 ARG CG C 13 27.974 0.040 . 1 . . . . A 42 ARG CG . 30495 1
407 . 1 1 42 42 ARG CD C 13 43.297 0.030 . 1 . . . . A 42 ARG CD . 30495 1
408 . 1 1 42 42 ARG N N 15 127.149 0.009 . 1 . . . . A 42 ARG N . 30495 1
409 . 1 1 43 43 LEU H H 1 8.693 0.003 . 1 . . . . A 43 LEU H . 30495 1
410 . 1 1 43 43 LEU HA H 1 4.657 0.017 . 1 . . . . A 43 LEU HA . 30495 1
411 . 1 1 43 43 LEU HB2 H 1 1.698 0.013 . 1 . . . . A 43 LEU HB2 . 30495 1
412 . 1 1 43 43 LEU HB3 H 1 1.561 0.003 . 1 . . . . A 43 LEU HB3 . 30495 1
413 . 1 1 43 43 LEU HG H 1 1.506 0.010 . 1 . . . . A 43 LEU HG . 30495 1
414 . 1 1 43 43 LEU HD11 H 1 0.778 0.001 . 1 . . . . A 43 LEU HD11 . 30495 1
415 . 1 1 43 43 LEU HD12 H 1 0.778 0.001 . 1 . . . . A 43 LEU HD12 . 30495 1
416 . 1 1 43 43 LEU HD13 H 1 0.778 0.001 . 1 . . . . A 43 LEU HD13 . 30495 1
417 . 1 1 43 43 LEU HD21 H 1 0.682 0.020 . 1 . . . . A 43 LEU HD21 . 30495 1
418 . 1 1 43 43 LEU HD22 H 1 0.682 0.020 . 1 . . . . A 43 LEU HD22 . 30495 1
419 . 1 1 43 43 LEU HD23 H 1 0.682 0.020 . 1 . . . . A 43 LEU HD23 . 30495 1
420 . 1 1 43 43 LEU CA C 13 53.644 0.055 . 1 . . . . A 43 LEU CA . 30495 1
421 . 1 1 43 43 LEU CB C 13 43.881 0.076 . 1 . . . . A 43 LEU CB . 30495 1
422 . 1 1 43 43 LEU CG C 13 27.222 0.090 . 1 . . . . A 43 LEU CG . 30495 1
423 . 1 1 43 43 LEU CD1 C 13 26.007 0.050 . 1 . . . . A 43 LEU CD1 . 30495 1
424 . 1 1 43 43 LEU CD2 C 13 23.451 0.051 . 1 . . . . A 43 LEU CD2 . 30495 1
425 . 1 1 43 43 LEU N N 15 124.444 0.031 . 1 . . . . A 43 LEU N . 30495 1
426 . 1 1 44 44 ASN H H 1 8.928 0.003 . 1 . . . . A 44 ASN H . 30495 1
427 . 1 1 44 44 ASN HA H 1 5.026 0.020 . 1 . . . . A 44 ASN HA . 30495 1
428 . 1 1 44 44 ASN HB2 H 1 2.777 0.020 . 1 . . . . A 44 ASN HB2 . 30495 1
429 . 1 1 44 44 ASN HB3 H 1 2.582 0.020 . 1 . . . . A 44 ASN HB3 . 30495 1
430 . 1 1 44 44 ASN HD21 H 1 7.824 0.001 . 1 . . . . A 44 ASN HD21 . 30495 1
431 . 1 1 44 44 ASN HD22 H 1 6.912 0.001 . 1 . . . . A 44 ASN HD22 . 30495 1
432 . 1 1 44 44 ASN CA C 13 50.948 0.024 . 1 . . . . A 44 ASN CA . 30495 1
433 . 1 1 44 44 ASN CB C 13 38.342 0.024 . 1 . . . . A 44 ASN CB . 30495 1
434 . 1 1 44 44 ASN N N 15 122.079 0.039 . 1 . . . . A 44 ASN N . 30495 1
435 . 1 1 44 44 ASN ND2 N 15 114.941 0.017 . 1 . . . . A 44 ASN ND2 . 30495 1
436 . 1 1 45 45 PRO HA H 1 4.147 0.020 . 1 . . . . A 45 PRO HA . 30495 1
437 . 1 1 45 45 PRO HB2 H 1 1.900 0.020 . 1 . . . . A 45 PRO HB2 . 30495 1
438 . 1 1 45 45 PRO HB3 H 1 1.900 0.020 . 1 . . . . A 45 PRO HB3 . 30495 1
439 . 1 1 45 45 PRO HG2 H 1 2.177 0.002 . 1 . . . . A 45 PRO HG2 . 30495 1
440 . 1 1 45 45 PRO HG3 H 1 1.537 0.004 . 1 . . . . A 45 PRO HG3 . 30495 1
441 . 1 1 45 45 PRO HD2 H 1 3.667 0.020 . 1 . . . . A 45 PRO HD2 . 30495 1
442 . 1 1 45 45 PRO HD3 H 1 3.562 0.020 . 1 . . . . A 45 PRO HD3 . 30495 1
443 . 1 1 45 45 PRO CA C 13 63.895 0.041 . 1 . . . . A 45 PRO CA . 30495 1
444 . 1 1 45 45 PRO CB C 13 31.377 0.039 . 1 . . . . A 45 PRO CB . 30495 1
445 . 1 1 45 45 PRO CG C 13 27.796 0.038 . 1 . . . . A 45 PRO CG . 30495 1
446 . 1 1 45 45 PRO CD C 13 50.323 0.074 . 1 . . . . A 45 PRO CD . 30495 1
447 . 1 1 46 46 GLY H H 1 8.825 0.002 . 1 . . . . A 46 GLY H . 30495 1
448 . 1 1 46 46 GLY HA2 H 1 4.239 0.020 . 1 . . . . A 46 GLY HA2 . 30495 1
449 . 1 1 46 46 GLY HA3 H 1 3.600 0.020 . 1 . . . . A 46 GLY HA3 . 30495 1
450 . 1 1 46 46 GLY CA C 13 45.603 0.013 . 1 . . . . A 46 GLY CA . 30495 1
451 . 1 1 46 46 GLY N N 15 112.024 0.021 . 1 . . . . A 46 GLY N . 30495 1
452 . 1 1 47 47 GLU H H 1 7.737 0.001 . 1 . . . . A 47 GLU H . 30495 1
453 . 1 1 47 47 GLU HA H 1 4.494 0.020 . 1 . . . . A 47 GLU HA . 30495 1
454 . 1 1 47 47 GLU HB2 H 1 2.142 0.020 . 1 . . . . A 47 GLU HB2 . 30495 1
455 . 1 1 47 47 GLU HB3 H 1 2.142 0.020 . 1 . . . . A 47 GLU HB3 . 30495 1
456 . 1 1 47 47 GLU HG2 H 1 2.201 0.020 . 1 . . . . A 47 GLU HG2 . 30495 1
457 . 1 1 47 47 GLU HG3 H 1 2.201 0.020 . 1 . . . . A 47 GLU HG3 . 30495 1
458 . 1 1 47 47 GLU CA C 13 55.855 0.200 . 1 . . . . A 47 GLU CA . 30495 1
459 . 1 1 47 47 GLU CB C 13 31.709 0.200 . 1 . . . . A 47 GLU CB . 30495 1
460 . 1 1 47 47 GLU CG C 13 36.846 0.200 . 1 . . . . A 47 GLU CG . 30495 1
461 . 1 1 47 47 GLU N N 15 121.082 0.014 . 1 . . . . A 47 GLU N . 30495 1
462 . 1 1 48 48 SER H H 1 8.581 0.001 . 1 . . . . A 48 SER H . 30495 1
463 . 1 1 48 48 SER HA H 1 5.072 0.020 . 1 . . . . A 48 SER HA . 30495 1
464 . 1 1 48 48 SER HB2 H 1 3.697 0.011 . 1 . . . . A 48 SER HB2 . 30495 1
465 . 1 1 48 48 SER HB3 H 1 3.614 0.003 . 1 . . . . A 48 SER HB3 . 30495 1
466 . 1 1 48 48 SER CA C 13 58.128 0.017 . 1 . . . . A 48 SER CA . 30495 1
467 . 1 1 48 48 SER CB C 13 64.677 0.012 . 1 . . . . A 48 SER CB . 30495 1
468 . 1 1 48 48 SER N N 15 118.362 0.007 . 1 . . . . A 48 SER N . 30495 1
469 . 1 1 49 49 TYR H H 1 9.157 0.002 . 1 . . . . A 49 TYR H . 30495 1
470 . 1 1 49 49 TYR HA H 1 4.529 0.020 . 1 . . . . A 49 TYR HA . 30495 1
471 . 1 1 49 49 TYR HB2 H 1 2.483 0.020 . 1 . . . . A 49 TYR HB2 . 30495 1
472 . 1 1 49 49 TYR HB3 H 1 2.483 0.020 . 1 . . . . A 49 TYR HB3 . 30495 1
473 . 1 1 49 49 TYR CA C 13 57.621 0.200 . 1 . . . . A 49 TYR CA . 30495 1
474 . 1 1 49 49 TYR CB C 13 41.597 0.200 . 1 . . . . A 49 TYR CB . 30495 1
475 . 1 1 49 49 TYR N N 15 126.922 0.014 . 1 . . . . A 49 TYR N . 30495 1
476 . 1 1 50 50 LYS H H 1 7.767 0.006 . 1 . . . . A 50 LYS H . 30495 1
477 . 1 1 50 50 LYS HA H 1 5.122 0.020 . 1 . . . . A 50 LYS HA . 30495 1
478 . 1 1 50 50 LYS HB2 H 1 1.608 0.020 . 1 . . . . A 50 LYS HB2 . 30495 1
479 . 1 1 50 50 LYS HB3 H 1 1.510 0.020 . 1 . . . . A 50 LYS HB3 . 30495 1
480 . 1 1 50 50 LYS HG2 H 1 1.268 0.020 . 1 . . . . A 50 LYS HG2 . 30495 1
481 . 1 1 50 50 LYS HG3 H 1 1.176 0.020 . 1 . . . . A 50 LYS HG3 . 30495 1
482 . 1 1 50 50 LYS HD2 H 1 1.519 0.020 . 1 . . . . A 50 LYS HD2 . 30495 1
483 . 1 1 50 50 LYS HD3 H 1 1.519 0.020 . 1 . . . . A 50 LYS HD3 . 30495 1
484 . 1 1 50 50 LYS HE2 H 1 2.832 0.003 . 1 . . . . A 50 LYS HE2 . 30495 1
485 . 1 1 50 50 LYS HE3 H 1 2.832 0.003 . 1 . . . . A 50 LYS HE3 . 30495 1
486 . 1 1 50 50 LYS CA C 13 54.927 0.200 . 1 . . . . A 50 LYS CA . 30495 1
487 . 1 1 50 50 LYS CB C 13 34.692 0.001 . 1 . . . . A 50 LYS CB . 30495 1
488 . 1 1 50 50 LYS CG C 13 25.364 0.047 . 1 . . . . A 50 LYS CG . 30495 1
489 . 1 1 50 50 LYS CD C 13 29.389 0.200 . 1 . . . . A 50 LYS CD . 30495 1
490 . 1 1 50 50 LYS CE C 13 41.933 0.009 . 1 . . . . A 50 LYS CE . 30495 1
491 . 1 1 50 50 LYS N N 15 126.358 0.015 . 1 . . . . A 50 LYS N . 30495 1
492 . 1 1 51 51 PHE H H 1 8.704 0.006 . 1 . . . . A 51 PHE H . 30495 1
493 . 1 1 51 51 PHE HA H 1 4.550 0.020 . 1 . . . . A 51 PHE HA . 30495 1
494 . 1 1 51 51 PHE HB2 H 1 2.775 0.020 . 1 . . . . A 51 PHE HB2 . 30495 1
495 . 1 1 51 51 PHE HB3 H 1 2.641 0.020 . 1 . . . . A 51 PHE HB3 . 30495 1
496 . 1 1 51 51 PHE CA C 13 57.370 0.200 . 1 . . . . A 51 PHE CA . 30495 1
497 . 1 1 51 51 PHE CB C 13 43.050 0.040 . 1 . . . . A 51 PHE CB . 30495 1
498 . 1 1 51 51 PHE N N 15 122.624 0.037 . 1 . . . . A 51 PHE N . 30495 1
499 . 1 1 52 52 GLU H H 1 7.719 0.002 . 1 . . . . A 52 GLU H . 30495 1
500 . 1 1 52 52 GLU HA H 1 4.826 0.001 . 1 . . . . A 52 GLU HA . 30495 1
501 . 1 1 52 52 GLU HB2 H 1 1.676 0.004 . 1 . . . . A 52 GLU HB2 . 30495 1
502 . 1 1 52 52 GLU HB3 H 1 1.676 0.004 . 1 . . . . A 52 GLU HB3 . 30495 1
503 . 1 1 52 52 GLU HG2 H 1 1.886 0.020 . 1 . . . . A 52 GLU HG2 . 30495 1
504 . 1 1 52 52 GLU HG3 H 1 1.886 0.020 . 1 . . . . A 52 GLU HG3 . 30495 1
505 . 1 1 52 52 GLU CA C 13 54.100 0.014 . 1 . . . . A 52 GLU CA . 30495 1
506 . 1 1 52 52 GLU CB C 13 32.888 0.008 . 1 . . . . A 52 GLU CB . 30495 1
507 . 1 1 52 52 GLU CG C 13 35.817 0.010 . 1 . . . . A 52 GLU CG . 30495 1
508 . 1 1 52 52 GLU N N 15 125.804 0.019 . 1 . . . . A 52 GLU N . 30495 1
509 . 1 1 53 53 ASN H H 1 8.032 0.003 . 1 . . . . A 53 ASN H . 30495 1
510 . 1 1 53 53 ASN HA H 1 4.784 0.020 . 1 . . . . A 53 ASN HA . 30495 1
511 . 1 1 53 53 ASN HB2 H 1 3.419 0.001 . 1 . . . . A 53 ASN HB2 . 30495 1
512 . 1 1 53 53 ASN HB3 H 1 2.297 0.020 . 1 . . . . A 53 ASN HB3 . 30495 1
513 . 1 1 53 53 ASN HD21 H 1 8.210 0.001 . 1 . . . . A 53 ASN HD21 . 30495 1
514 . 1 1 53 53 ASN HD22 H 1 6.805 0.020 . 1 . . . . A 53 ASN HD22 . 30495 1
515 . 1 1 53 53 ASN CA C 13 51.074 0.200 . 1 . . . . A 53 ASN CA . 30495 1
516 . 1 1 53 53 ASN CB C 13 38.485 0.046 . 1 . . . . A 53 ASN CB . 30495 1
517 . 1 1 53 53 ASN N N 15 118.793 0.018 . 1 . . . . A 53 ASN N . 30495 1
518 . 1 1 53 53 ASN ND2 N 15 111.753 0.013 . 1 . . . . A 53 ASN ND2 . 30495 1
519 . 1 1 54 54 LEU H H 1 8.733 0.002 . 1 . . . . A 54 LEU H . 30495 1
520 . 1 1 54 54 LEU HA H 1 4.634 0.020 . 1 . . . . A 54 LEU HA . 30495 1
521 . 1 1 54 54 LEU HB2 H 1 1.746 0.020 . 1 . . . . A 54 LEU HB2 . 30495 1
522 . 1 1 54 54 LEU HB3 H 1 1.563 0.020 . 1 . . . . A 54 LEU HB3 . 30495 1
523 . 1 1 54 54 LEU HG H 1 1.381 0.020 . 1 . . . . A 54 LEU HG . 30495 1
524 . 1 1 54 54 LEU HD11 H 1 0.829 0.020 . 1 . . . . A 54 LEU HD11 . 30495 1
525 . 1 1 54 54 LEU HD12 H 1 0.829 0.020 . 1 . . . . A 54 LEU HD12 . 30495 1
526 . 1 1 54 54 LEU HD13 H 1 0.829 0.020 . 1 . . . . A 54 LEU HD13 . 30495 1
527 . 1 1 54 54 LEU HD21 H 1 0.679 0.020 . 1 . . . . A 54 LEU HD21 . 30495 1
528 . 1 1 54 54 LEU HD22 H 1 0.679 0.020 . 1 . . . . A 54 LEU HD22 . 30495 1
529 . 1 1 54 54 LEU HD23 H 1 0.679 0.020 . 1 . . . . A 54 LEU HD23 . 30495 1
530 . 1 1 54 54 LEU CA C 13 54.097 0.027 . 1 . . . . A 54 LEU CA . 30495 1
531 . 1 1 54 54 LEU CB C 13 40.833 0.200 . 1 . . . . A 54 LEU CB . 30495 1
532 . 1 1 54 54 LEU CG C 13 27.079 0.006 . 1 . . . . A 54 LEU CG . 30495 1
533 . 1 1 54 54 LEU CD1 C 13 25.406 0.047 . 1 . . . . A 54 LEU CD1 . 30495 1
534 . 1 1 54 54 LEU CD2 C 13 22.345 0.054 . 1 . . . . A 54 LEU CD2 . 30495 1
535 . 1 1 54 54 LEU N N 15 126.989 0.026 . 1 . . . . A 54 LEU N . 30495 1
536 . 1 1 55 55 THR H H 1 8.206 0.001 . 1 . . . . A 55 THR H . 30495 1
537 . 1 1 55 55 THR HA H 1 4.812 0.005 . 1 . . . . A 55 THR HA . 30495 1
538 . 1 1 55 55 THR HB H 1 4.549 0.005 . 1 . . . . A 55 THR HB . 30495 1
539 . 1 1 55 55 THR HG21 H 1 1.318 0.020 . 1 . . . . A 55 THR HG21 . 30495 1
540 . 1 1 55 55 THR HG22 H 1 1.318 0.020 . 1 . . . . A 55 THR HG22 . 30495 1
541 . 1 1 55 55 THR HG23 H 1 1.318 0.020 . 1 . . . . A 55 THR HG23 . 30495 1
542 . 1 1 55 55 THR CA C 13 60.924 0.011 . 1 . . . . A 55 THR CA . 30495 1
543 . 1 1 55 55 THR CB C 13 70.660 0.007 . 1 . . . . A 55 THR CB . 30495 1
544 . 1 1 55 55 THR CG2 C 13 21.260 0.011 . 1 . . . . A 55 THR CG2 . 30495 1
545 . 1 1 55 55 THR N N 15 112.440 0.037 . 1 . . . . A 55 THR N . 30495 1
546 . 1 1 56 56 SER H H 1 8.208 0.002 . 1 . . . . A 56 SER H . 30495 1
547 . 1 1 56 56 SER HA H 1 4.491 0.020 . 1 . . . . A 56 SER HA . 30495 1
548 . 1 1 56 56 SER HB2 H 1 4.086 0.010 . 1 . . . . A 56 SER HB2 . 30495 1
549 . 1 1 56 56 SER HB3 H 1 3.929 0.029 . 1 . . . . A 56 SER HB3 . 30495 1
550 . 1 1 56 56 SER CA C 13 58.328 0.016 . 1 . . . . A 56 SER CA . 30495 1
551 . 1 1 56 56 SER CB C 13 64.220 0.032 . 1 . . . . A 56 SER CB . 30495 1
552 . 1 1 56 56 SER N N 15 110.220 0.009 . 1 . . . . A 56 SER N . 30495 1
553 . 1 1 57 57 GLN H H 1 8.157 0.003 . 1 . . . . A 57 GLN H . 30495 1
554 . 1 1 57 57 GLN HA H 1 4.977 0.020 . 1 . . . . A 57 GLN HA . 30495 1
555 . 1 1 57 57 GLN HB2 H 1 2.101 0.020 . 1 . . . . A 57 GLN HB2 . 30495 1
556 . 1 1 57 57 GLN HB3 H 1 1.850 0.020 . 1 . . . . A 57 GLN HB3 . 30495 1
557 . 1 1 57 57 GLN HG2 H 1 2.343 0.003 . 1 . . . . A 57 GLN HG2 . 30495 1
558 . 1 1 57 57 GLN HG3 H 1 2.343 0.003 . 1 . . . . A 57 GLN HG3 . 30495 1
559 . 1 1 57 57 GLN HE21 H 1 7.360 0.020 . 1 . . . . A 57 GLN HE21 . 30495 1
560 . 1 1 57 57 GLN HE22 H 1 6.779 0.020 . 1 . . . . A 57 GLN HE22 . 30495 1
561 . 1 1 57 57 GLN CA C 13 52.857 0.200 . 1 . . . . A 57 GLN CA . 30495 1
562 . 1 1 57 57 GLN CB C 13 30.953 0.001 . 1 . . . . A 57 GLN CB . 30495 1
563 . 1 1 57 57 GLN CG C 13 33.257 0.010 . 1 . . . . A 57 GLN CG . 30495 1
564 . 1 1 57 57 GLN N N 15 120.286 0.008 . 1 . . . . A 57 GLN N . 30495 1
565 . 1 1 57 57 GLN NE2 N 15 111.940 0.006 . 1 . . . . A 57 GLN NE2 . 30495 1
566 . 1 1 58 58 PRO HA H 1 4.394 0.020 . 1 . . . . A 58 PRO HA . 30495 1
567 . 1 1 58 58 PRO HB2 H 1 2.198 0.020 . 1 . . . . A 58 PRO HB2 . 30495 1
568 . 1 1 58 58 PRO HB3 H 1 1.708 0.020 . 1 . . . . A 58 PRO HB3 . 30495 1
569 . 1 1 58 58 PRO HG2 H 1 2.144 0.020 . 1 . . . . A 58 PRO HG2 . 30495 1
570 . 1 1 58 58 PRO HG3 H 1 2.008 0.020 . 1 . . . . A 58 PRO HG3 . 30495 1
571 . 1 1 58 58 PRO HD2 H 1 3.852 0.020 . 1 . . . . A 58 PRO HD2 . 30495 1
572 . 1 1 58 58 PRO HD3 H 1 3.212 0.020 . 1 . . . . A 58 PRO HD3 . 30495 1
573 . 1 1 58 58 PRO CA C 13 63.132 0.200 . 1 . . . . A 58 PRO CA . 30495 1
574 . 1 1 58 58 PRO CB C 13 31.963 0.010 . 1 . . . . A 58 PRO CB . 30495 1
575 . 1 1 58 58 PRO CG C 13 27.871 0.018 . 1 . . . . A 58 PRO CG . 30495 1
576 . 1 1 58 58 PRO CD C 13 50.712 0.061 . 1 . . . . A 58 PRO CD . 30495 1
577 . 1 1 59 59 LEU H H 1 8.123 0.006 . 1 . . . . A 59 LEU H . 30495 1
578 . 1 1 59 59 LEU HA H 1 4.737 0.020 . 1 . . . . A 59 LEU HA . 30495 1
579 . 1 1 59 59 LEU HB2 H 1 1.560 0.020 . 1 . . . . A 59 LEU HB2 . 30495 1
580 . 1 1 59 59 LEU HB3 H 1 1.560 0.020 . 1 . . . . A 59 LEU HB3 . 30495 1
581 . 1 1 59 59 LEU HG H 1 0.968 0.020 . 1 . . . . A 59 LEU HG . 30495 1
582 . 1 1 59 59 LEU HD11 H 1 1.025 0.020 . 1 . . . . A 59 LEU HD11 . 30495 1
583 . 1 1 59 59 LEU HD12 H 1 1.025 0.020 . 1 . . . . A 59 LEU HD12 . 30495 1
584 . 1 1 59 59 LEU HD13 H 1 1.025 0.020 . 1 . . . . A 59 LEU HD13 . 30495 1
585 . 1 1 59 59 LEU HD21 H 1 0.877 0.020 . 1 . . . . A 59 LEU HD21 . 30495 1
586 . 1 1 59 59 LEU HD22 H 1 0.877 0.020 . 1 . . . . A 59 LEU HD22 . 30495 1
587 . 1 1 59 59 LEU HD23 H 1 0.877 0.020 . 1 . . . . A 59 LEU HD23 . 30495 1
588 . 1 1 59 59 LEU CA C 13 53.310 0.200 . 1 . . . . A 59 LEU CA . 30495 1
589 . 1 1 59 59 LEU CB C 13 46.004 0.200 . 1 . . . . A 59 LEU CB . 30495 1
590 . 1 1 59 59 LEU CG C 13 26.183 0.200 . 1 . . . . A 59 LEU CG . 30495 1
591 . 1 1 59 59 LEU CD1 C 13 22.705 0.200 . 1 . . . . A 59 LEU CD1 . 30495 1
592 . 1 1 59 59 LEU CD2 C 13 21.285 0.200 . 1 . . . . A 59 LEU CD2 . 30495 1
593 . 1 1 59 59 LEU N N 15 123.017 0.026 . 1 . . . . A 59 LEU N . 30495 1
594 . 1 1 60 60 ARG H H 1 8.454 0.003 . 1 . . . . A 60 ARG H . 30495 1
595 . 1 1 60 60 ARG HA H 1 4.973 0.020 . 1 . . . . A 60 ARG HA . 30495 1
596 . 1 1 60 60 ARG HB2 H 1 1.549 0.008 . 1 . . . . A 60 ARG HB2 . 30495 1
597 . 1 1 60 60 ARG HB3 H 1 1.471 0.017 . 1 . . . . A 60 ARG HB3 . 30495 1
598 . 1 1 60 60 ARG HG2 H 1 1.461 0.020 . 1 . . . . A 60 ARG HG2 . 30495 1
599 . 1 1 60 60 ARG HG3 H 1 1.266 0.004 . 1 . . . . A 60 ARG HG3 . 30495 1
600 . 1 1 60 60 ARG HD2 H 1 3.016 0.004 . 1 . . . . A 60 ARG HD2 . 30495 1
601 . 1 1 60 60 ARG HD3 H 1 3.016 0.004 . 1 . . . . A 60 ARG HD3 . 30495 1
602 . 1 1 60 60 ARG CA C 13 55.059 0.018 . 1 . . . . A 60 ARG CA . 30495 1
603 . 1 1 60 60 ARG CB C 13 31.645 0.040 . 1 . . . . A 60 ARG CB . 30495 1
604 . 1 1 60 60 ARG CG C 13 27.647 0.066 . 1 . . . . A 60 ARG CG . 30495 1
605 . 1 1 60 60 ARG CD C 13 43.316 0.085 . 1 . . . . A 60 ARG CD . 30495 1
606 . 1 1 60 60 ARG N N 15 121.517 0.014 . 1 . . . . A 60 ARG N . 30495 1
607 . 1 1 61 61 ILE H H 1 8.838 0.003 . 1 . . . . A 61 ILE H . 30495 1
608 . 1 1 61 61 ILE HA H 1 4.585 0.001 . 1 . . . . A 61 ILE HA . 30495 1
609 . 1 1 61 61 ILE HB H 1 1.425 0.005 . 1 . . . . A 61 ILE HB . 30495 1
610 . 1 1 61 61 ILE HG21 H 1 0.293 0.001 . 1 . . . . A 61 ILE HG21 . 30495 1
611 . 1 1 61 61 ILE HG22 H 1 0.293 0.001 . 1 . . . . A 61 ILE HG22 . 30495 1
612 . 1 1 61 61 ILE HG23 H 1 0.293 0.001 . 1 . . . . A 61 ILE HG23 . 30495 1
613 . 1 1 61 61 ILE HD11 H 1 0.384 0.001 . 1 . . . . A 61 ILE HD11 . 30495 1
614 . 1 1 61 61 ILE HD12 H 1 0.384 0.001 . 1 . . . . A 61 ILE HD12 . 30495 1
615 . 1 1 61 61 ILE HD13 H 1 0.384 0.001 . 1 . . . . A 61 ILE HD13 . 30495 1
616 . 1 1 61 61 ILE CA C 13 58.653 0.047 . 1 . . . . A 61 ILE CA . 30495 1
617 . 1 1 61 61 ILE CB C 13 39.974 0.053 . 1 . . . . A 61 ILE CB . 30495 1
618 . 1 1 61 61 ILE CG2 C 13 18.328 0.066 . 1 . . . . A 61 ILE CG2 . 30495 1
619 . 1 1 61 61 ILE CD1 C 13 13.670 0.055 . 1 . . . . A 61 ILE CD1 . 30495 1
620 . 1 1 61 61 ILE N N 15 122.543 0.023 . 1 . . . . A 61 ILE N . 30495 1
621 . 1 1 62 62 ARG H H 1 8.719 0.005 . 1 . . . . A 62 ARG H . 30495 1
622 . 1 1 62 62 ARG HA H 1 4.873 0.005 . 1 . . . . A 62 ARG HA . 30495 1
623 . 1 1 62 62 ARG HB2 H 1 1.515 0.016 . 1 . . . . A 62 ARG HB2 . 30495 1
624 . 1 1 62 62 ARG HB3 H 1 1.515 0.016 . 1 . . . . A 62 ARG HB3 . 30495 1
625 . 1 1 62 62 ARG HG2 H 1 1.407 0.001 . 1 . . . . A 62 ARG HG2 . 30495 1
626 . 1 1 62 62 ARG HG3 H 1 1.318 0.005 . 1 . . . . A 62 ARG HG3 . 30495 1
627 . 1 1 62 62 ARG HD2 H 1 2.977 0.020 . 1 . . . . A 62 ARG HD2 . 30495 1
628 . 1 1 62 62 ARG HD3 H 1 2.977 0.020 . 1 . . . . A 62 ARG HD3 . 30495 1
629 . 1 1 62 62 ARG CA C 13 54.883 0.042 . 1 . . . . A 62 ARG CA . 30495 1
630 . 1 1 62 62 ARG CB C 13 33.080 0.056 . 1 . . . . A 62 ARG CB . 30495 1
631 . 1 1 62 62 ARG CG C 13 27.839 0.054 . 1 . . . . A 62 ARG CG . 30495 1
632 . 1 1 62 62 ARG CD C 13 43.344 0.034 . 1 . . . . A 62 ARG CD . 30495 1
633 . 1 1 62 62 ARG N N 15 123.128 0.019 . 1 . . . . A 62 ARG N . 30495 1
634 . 1 1 63 63 LEU H H 1 8.808 0.004 . 1 . . . . A 63 LEU H . 30495 1
635 . 1 1 63 63 LEU HA H 1 4.821 0.020 . 1 . . . . A 63 LEU HA . 30495 1
636 . 1 1 63 63 LEU HB2 H 1 1.263 0.020 . 1 . . . . A 63 LEU HB2 . 30495 1
637 . 1 1 63 63 LEU HB3 H 1 0.536 0.020 . 1 . . . . A 63 LEU HB3 . 30495 1
638 . 1 1 63 63 LEU HG H 1 1.412 0.020 . 1 . . . . A 63 LEU HG . 30495 1
639 . 1 1 63 63 LEU HD11 H 1 0.288 0.020 . 1 . . . . A 63 LEU HD11 . 30495 1
640 . 1 1 63 63 LEU HD12 H 1 0.288 0.020 . 1 . . . . A 63 LEU HD12 . 30495 1
641 . 1 1 63 63 LEU HD13 H 1 0.288 0.020 . 1 . . . . A 63 LEU HD13 . 30495 1
642 . 1 1 63 63 LEU HD21 H 1 0.583 0.020 . 1 . . . . A 63 LEU HD21 . 30495 1
643 . 1 1 63 63 LEU HD22 H 1 0.583 0.020 . 1 . . . . A 63 LEU HD22 . 30495 1
644 . 1 1 63 63 LEU HD23 H 1 0.583 0.020 . 1 . . . . A 63 LEU HD23 . 30495 1
645 . 1 1 63 63 LEU CA C 13 52.820 0.032 . 1 . . . . A 63 LEU CA . 30495 1
646 . 1 1 63 63 LEU CB C 13 42.840 0.044 . 1 . . . . A 63 LEU CB . 30495 1
647 . 1 1 63 63 LEU CG C 13 26.519 0.030 . 1 . . . . A 63 LEU CG . 30495 1
648 . 1 1 63 63 LEU CD1 C 13 24.840 0.028 . 1 . . . . A 63 LEU CD1 . 30495 1
649 . 1 1 63 63 LEU CD2 C 13 24.456 0.086 . 1 . . . . A 63 LEU CD2 . 30495 1
650 . 1 1 63 63 LEU N N 15 123.495 0.026 . 1 . . . . A 63 LEU N . 30495 1
651 . 1 1 64 64 ARG H H 1 8.796 0.001 . 1 . . . . A 64 ARG H . 30495 1
652 . 1 1 64 64 ARG HA H 1 5.010 0.020 . 1 . . . . A 64 ARG HA . 30495 1
653 . 1 1 64 64 ARG HB2 H 1 1.704 0.020 . 1 . . . . A 64 ARG HB2 . 30495 1
654 . 1 1 64 64 ARG HB3 H 1 1.561 0.020 . 1 . . . . A 64 ARG HB3 . 30495 1
655 . 1 1 64 64 ARG HG2 H 1 1.358 0.020 . 1 . . . . A 64 ARG HG2 . 30495 1
656 . 1 1 64 64 ARG HG3 H 1 1.272 0.020 . 1 . . . . A 64 ARG HG3 . 30495 1
657 . 1 1 64 64 ARG HD2 H 1 3.096 0.020 . 1 . . . . A 64 ARG HD2 . 30495 1
658 . 1 1 64 64 ARG HD3 H 1 3.096 0.020 . 1 . . . . A 64 ARG HD3 . 30495 1
659 . 1 1 64 64 ARG CA C 13 54.816 0.200 . 1 . . . . A 64 ARG CA . 30495 1
660 . 1 1 64 64 ARG CB C 13 34.047 0.040 . 1 . . . . A 64 ARG CB . 30495 1
661 . 1 1 64 64 ARG CG C 13 28.225 0.026 . 1 . . . . A 64 ARG CG . 30495 1
662 . 1 1 64 64 ARG CD C 13 43.160 0.200 . 1 . . . . A 64 ARG CD . 30495 1
663 . 1 1 64 64 ARG N N 15 119.981 0.019 . 1 . . . . A 64 ARG N . 30495 1
664 . 1 1 65 65 ASN H H 1 7.999 0.002 . 1 . . . . A 65 ASN H . 30495 1
665 . 1 1 65 65 ASN HA H 1 4.736 0.020 . 1 . . . . A 65 ASN HA . 30495 1
666 . 1 1 65 65 ASN HB2 H 1 3.319 0.003 . 1 . . . . A 65 ASN HB2 . 30495 1
667 . 1 1 65 65 ASN HB3 H 1 2.343 0.002 . 1 . . . . A 65 ASN HB3 . 30495 1
668 . 1 1 65 65 ASN HD21 H 1 7.850 0.020 . 1 . . . . A 65 ASN HD21 . 30495 1
669 . 1 1 65 65 ASN HD22 H 1 6.873 0.001 . 1 . . . . A 65 ASN HD22 . 30495 1
670 . 1 1 65 65 ASN CA C 13 52.656 0.033 . 1 . . . . A 65 ASN CA . 30495 1
671 . 1 1 65 65 ASN CB C 13 39.299 0.028 . 1 . . . . A 65 ASN CB . 30495 1
672 . 1 1 65 65 ASN N N 15 121.376 0.012 . 1 . . . . A 65 ASN N . 30495 1
673 . 1 1 65 65 ASN ND2 N 15 111.535 0.004 . 1 . . . . A 65 ASN ND2 . 30495 1
674 . 1 1 66 66 LEU H H 1 8.153 0.006 . 1 . . . . A 66 LEU H . 30495 1
675 . 1 1 66 66 LEU HA H 1 4.585 0.020 . 1 . . . . A 66 LEU HA . 30495 1
676 . 1 1 66 66 LEU HB2 H 1 1.710 0.020 . 1 . . . . A 66 LEU HB2 . 30495 1
677 . 1 1 66 66 LEU HB3 H 1 1.224 0.020 . 1 . . . . A 66 LEU HB3 . 30495 1
678 . 1 1 66 66 LEU HG H 1 1.425 0.020 . 1 . . . . A 66 LEU HG . 30495 1
679 . 1 1 66 66 LEU HD11 H 1 0.733 0.020 . 1 . . . . A 66 LEU HD11 . 30495 1
680 . 1 1 66 66 LEU HD12 H 1 0.733 0.020 . 1 . . . . A 66 LEU HD12 . 30495 1
681 . 1 1 66 66 LEU HD13 H 1 0.733 0.020 . 1 . . . . A 66 LEU HD13 . 30495 1
682 . 1 1 66 66 LEU HD21 H 1 0.686 0.020 . 1 . . . . A 66 LEU HD21 . 30495 1
683 . 1 1 66 66 LEU HD22 H 1 0.686 0.020 . 1 . . . . A 66 LEU HD22 . 30495 1
684 . 1 1 66 66 LEU HD23 H 1 0.686 0.020 . 1 . . . . A 66 LEU HD23 . 30495 1
685 . 1 1 66 66 LEU CA C 13 54.437 0.200 . 1 . . . . A 66 LEU CA . 30495 1
686 . 1 1 66 66 LEU CB C 13 41.808 0.008 . 1 . . . . A 66 LEU CB . 30495 1
687 . 1 1 66 66 LEU CG C 13 27.204 0.200 . 1 . . . . A 66 LEU CG . 30495 1
688 . 1 1 66 66 LEU CD1 C 13 25.726 0.200 . 1 . . . . A 66 LEU CD1 . 30495 1
689 . 1 1 66 66 LEU CD2 C 13 22.071 0.200 . 1 . . . . A 66 LEU CD2 . 30495 1
690 . 1 1 66 66 LEU N N 15 127.357 0.040 . 1 . . . . A 66 LEU N . 30495 1
691 . 1 1 67 67 SER H H 1 8.881 0.001 . 1 . . . . A 67 SER H . 30495 1
692 . 1 1 67 67 SER HA H 1 4.640 0.001 . 1 . . . . A 67 SER HA . 30495 1
693 . 1 1 67 67 SER HB2 H 1 4.194 0.001 . 1 . . . . A 67 SER HB2 . 30495 1
694 . 1 1 67 67 SER HB3 H 1 4.050 0.001 . 1 . . . . A 67 SER HB3 . 30495 1
695 . 1 1 67 67 SER CA C 13 57.159 0.028 . 1 . . . . A 67 SER CA . 30495 1
696 . 1 1 67 67 SER CB C 13 65.632 0.026 . 1 . . . . A 67 SER CB . 30495 1
697 . 1 1 67 67 SER N N 15 118.483 0.022 . 1 . . . . A 67 SER N . 30495 1
698 . 1 1 68 68 ASP H H 1 8.323 0.002 . 1 . . . . A 68 ASP H . 30495 1
699 . 1 1 68 68 ASP HA H 1 4.641 0.020 . 1 . . . . A 68 ASP HA . 30495 1
700 . 1 1 68 68 ASP HB2 H 1 2.828 0.020 . 1 . . . . A 68 ASP HB2 . 30495 1
701 . 1 1 68 68 ASP HB3 H 1 2.684 0.020 . 1 . . . . A 68 ASP HB3 . 30495 1
702 . 1 1 68 68 ASP CA C 13 53.830 0.200 . 1 . . . . A 68 ASP CA . 30495 1
703 . 1 1 68 68 ASP CB C 13 40.942 0.018 . 1 . . . . A 68 ASP CB . 30495 1
704 . 1 1 68 68 ASP N N 15 116.914 0.007 . 1 . . . . A 68 ASP N . 30495 1
705 . 1 1 69 69 THR H H 1 7.885 0.002 . 1 . . . . A 69 THR H . 30495 1
706 . 1 1 69 69 THR HA H 1 4.863 0.020 . 1 . . . . A 69 THR HA . 30495 1
707 . 1 1 69 69 THR HB H 1 4.239 0.020 . 1 . . . . A 69 THR HB . 30495 1
708 . 1 1 69 69 THR HG21 H 1 1.171 0.020 . 1 . . . . A 69 THR HG21 . 30495 1
709 . 1 1 69 69 THR HG22 H 1 1.171 0.020 . 1 . . . . A 69 THR HG22 . 30495 1
710 . 1 1 69 69 THR HG23 H 1 1.171 0.020 . 1 . . . . A 69 THR HG23 . 30495 1
711 . 1 1 69 69 THR CA C 13 58.872 0.200 . 1 . . . . A 69 THR CA . 30495 1
712 . 1 1 69 69 THR CB C 13 70.749 0.200 . 1 . . . . A 69 THR CB . 30495 1
713 . 1 1 69 69 THR CG2 C 13 20.958 0.200 . 1 . . . . A 69 THR CG2 . 30495 1
714 . 1 1 69 69 THR N N 15 112.909 0.012 . 1 . . . . A 69 THR N . 30495 1
715 . 1 1 70 70 PRO HA H 1 4.398 0.020 . 1 . . . . A 70 PRO HA . 30495 1
716 . 1 1 70 70 PRO HB2 H 1 2.193 0.020 . 1 . . . . A 70 PRO HB2 . 30495 1
717 . 1 1 70 70 PRO HB3 H 1 1.702 0.020 . 1 . . . . A 70 PRO HB3 . 30495 1
718 . 1 1 70 70 PRO HG2 H 1 2.118 0.020 . 1 . . . . A 70 PRO HG2 . 30495 1
719 . 1 1 70 70 PRO HG3 H 1 1.976 0.001 . 1 . . . . A 70 PRO HG3 . 30495 1
720 . 1 1 70 70 PRO HD2 H 1 3.819 0.001 . 1 . . . . A 70 PRO HD2 . 30495 1
721 . 1 1 70 70 PRO HD3 H 1 3.669 0.004 . 1 . . . . A 70 PRO HD3 . 30495 1
722 . 1 1 70 70 PRO CA C 13 63.906 0.200 . 1 . . . . A 70 PRO CA . 30495 1
723 . 1 1 70 70 PRO CB C 13 31.679 0.046 . 1 . . . . A 70 PRO CB . 30495 1
724 . 1 1 70 70 PRO CG C 13 28.354 0.200 . 1 . . . . A 70 PRO CG . 30495 1
725 . 1 1 70 70 PRO CD C 13 51.051 0.042 . 1 . . . . A 70 PRO CD . 30495 1
726 . 1 1 71 71 ILE H H 1 7.841 0.003 . 1 . . . . A 71 ILE H . 30495 1
727 . 1 1 71 71 ILE HA H 1 4.737 0.004 . 1 . . . . A 71 ILE HA . 30495 1
728 . 1 1 71 71 ILE HB H 1 1.365 0.020 . 1 . . . . A 71 ILE HB . 30495 1
729 . 1 1 71 71 ILE HG21 H 1 0.636 0.020 . 1 . . . . A 71 ILE HG21 . 30495 1
730 . 1 1 71 71 ILE HG22 H 1 0.636 0.020 . 1 . . . . A 71 ILE HG22 . 30495 1
731 . 1 1 71 71 ILE HG23 H 1 0.636 0.020 . 1 . . . . A 71 ILE HG23 . 30495 1
732 . 1 1 71 71 ILE HD11 H 1 0.389 0.020 . 1 . . . . A 71 ILE HD11 . 30495 1
733 . 1 1 71 71 ILE HD12 H 1 0.389 0.020 . 1 . . . . A 71 ILE HD12 . 30495 1
734 . 1 1 71 71 ILE HD13 H 1 0.389 0.020 . 1 . . . . A 71 ILE HD13 . 30495 1
735 . 1 1 71 71 ILE CA C 13 58.799 0.023 . 1 . . . . A 71 ILE CA . 30495 1
736 . 1 1 71 71 ILE CB C 13 43.145 0.200 . 1 . . . . A 71 ILE CB . 30495 1
737 . 1 1 71 71 ILE CG2 C 13 17.597 0.200 . 1 . . . . A 71 ILE CG2 . 30495 1
738 . 1 1 71 71 ILE CD1 C 13 14.318 0.200 . 1 . . . . A 71 ILE CD1 . 30495 1
739 . 1 1 71 71 ILE N N 15 117.666 0.014 . 1 . . . . A 71 ILE N . 30495 1
740 . 1 1 72 72 GLU H H 1 7.712 0.002 . 1 . . . . A 72 GLU H . 30495 1
741 . 1 1 72 72 GLU HA H 1 5.025 0.020 . 1 . . . . A 72 GLU HA . 30495 1
742 . 1 1 72 72 GLU HB2 H 1 1.785 0.020 . 1 . . . . A 72 GLU HB2 . 30495 1
743 . 1 1 72 72 GLU HB3 H 1 1.785 0.020 . 1 . . . . A 72 GLU HB3 . 30495 1
744 . 1 1 72 72 GLU HG2 H 1 2.047 0.020 . 1 . . . . A 72 GLU HG2 . 30495 1
745 . 1 1 72 72 GLU HG3 H 1 1.856 0.020 . 1 . . . . A 72 GLU HG3 . 30495 1
746 . 1 1 72 72 GLU CA C 13 54.992 0.200 . 1 . . . . A 72 GLU CA . 30495 1
747 . 1 1 72 72 GLU CB C 13 32.877 0.200 . 1 . . . . A 72 GLU CB . 30495 1
748 . 1 1 72 72 GLU CG C 13 37.686 0.017 . 1 . . . . A 72 GLU CG . 30495 1
749 . 1 1 72 72 GLU N N 15 122.715 0.015 . 1 . . . . A 72 GLU N . 30495 1
750 . 1 1 73 73 PHE H H 1 9.251 0.003 . 1 . . . . A 73 PHE H . 30495 1
751 . 1 1 73 73 PHE HA H 1 5.127 0.001 . 1 . . . . A 73 PHE HA . 30495 1
752 . 1 1 73 73 PHE HB2 H 1 2.733 0.002 . 1 . . . . A 73 PHE HB2 . 30495 1
753 . 1 1 73 73 PHE HB3 H 1 2.519 0.010 . 1 . . . . A 73 PHE HB3 . 30495 1
754 . 1 1 73 73 PHE CA C 13 56.711 0.006 . 1 . . . . A 73 PHE CA . 30495 1
755 . 1 1 73 73 PHE CB C 13 41.985 0.055 . 1 . . . . A 73 PHE CB . 30495 1
756 . 1 1 73 73 PHE N N 15 122.799 0.035 . 1 . . . . A 73 PHE N . 30495 1
757 . 1 1 74 74 ARG H H 1 8.953 0.002 . 1 . . . . A 74 ARG H . 30495 1
758 . 1 1 74 74 ARG HA H 1 5.072 0.005 . 1 . . . . A 74 ARG HA . 30495 1
759 . 1 1 74 74 ARG HB2 H 1 1.902 0.001 . 1 . . . . A 74 ARG HB2 . 30495 1
760 . 1 1 74 74 ARG HB3 H 1 1.744 0.009 . 1 . . . . A 74 ARG HB3 . 30495 1
761 . 1 1 74 74 ARG HG2 H 1 1.562 0.005 . 1 . . . . A 74 ARG HG2 . 30495 1
762 . 1 1 74 74 ARG HG3 H 1 1.365 0.001 . 1 . . . . A 74 ARG HG3 . 30495 1
763 . 1 1 74 74 ARG HD2 H 1 3.104 0.020 . 1 . . . . A 74 ARG HD2 . 30495 1
764 . 1 1 74 74 ARG HD3 H 1 3.104 0.020 . 1 . . . . A 74 ARG HD3 . 30495 1
765 . 1 1 74 74 ARG CA C 13 55.025 0.048 . 1 . . . . A 74 ARG CA . 30495 1
766 . 1 1 74 74 ARG CB C 13 32.713 0.129 . 1 . . . . A 74 ARG CB . 30495 1
767 . 1 1 74 74 ARG CG C 13 27.387 0.114 . 1 . . . . A 74 ARG CG . 30495 1
768 . 1 1 74 74 ARG CD C 13 43.618 0.049 . 1 . . . . A 74 ARG CD . 30495 1
769 . 1 1 74 74 ARG N N 15 121.608 0.021 . 1 . . . . A 74 ARG N . 30495 1
770 . 1 1 75 75 ILE H H 1 9.243 0.008 . 1 . . . . A 75 ILE H . 30495 1
771 . 1 1 75 75 ILE HA H 1 4.825 0.020 . 1 . . . . A 75 ILE HA . 30495 1
772 . 1 1 75 75 ILE HB H 1 1.901 0.020 . 1 . . . . A 75 ILE HB . 30495 1
773 . 1 1 75 75 ILE HG21 H 1 0.825 0.005 . 1 . . . . A 75 ILE HG21 . 30495 1
774 . 1 1 75 75 ILE HG22 H 1 0.825 0.005 . 1 . . . . A 75 ILE HG22 . 30495 1
775 . 1 1 75 75 ILE HG23 H 1 0.825 0.005 . 1 . . . . A 75 ILE HG23 . 30495 1
776 . 1 1 75 75 ILE HD11 H 1 0.729 0.020 . 1 . . . . A 75 ILE HD11 . 30495 1
777 . 1 1 75 75 ILE HD12 H 1 0.729 0.020 . 1 . . . . A 75 ILE HD12 . 30495 1
778 . 1 1 75 75 ILE HD13 H 1 0.729 0.020 . 1 . . . . A 75 ILE HD13 . 30495 1
779 . 1 1 75 75 ILE CA C 13 60.950 0.200 . 1 . . . . A 75 ILE CA . 30495 1
780 . 1 1 75 75 ILE CB C 13 40.523 0.015 . 1 . . . . A 75 ILE CB . 30495 1
781 . 1 1 75 75 ILE CG2 C 13 18.279 0.078 . 1 . . . . A 75 ILE CG2 . 30495 1
782 . 1 1 75 75 ILE CD1 C 13 15.281 0.050 . 1 . . . . A 75 ILE CD1 . 30495 1
783 . 1 1 75 75 ILE N N 15 126.931 0.044 . 1 . . . . A 75 ILE N . 30495 1
784 . 1 1 76 76 ARG H H 1 9.339 0.005 . 1 . . . . A 76 ARG H . 30495 1
785 . 1 1 76 76 ARG HA H 1 5.314 0.004 . 1 . . . . A 76 ARG HA . 30495 1
786 . 1 1 76 76 ARG HB2 H 1 1.896 0.020 . 1 . . . . A 76 ARG HB2 . 30495 1
787 . 1 1 76 76 ARG HB3 H 1 1.805 0.020 . 1 . . . . A 76 ARG HB3 . 30495 1
788 . 1 1 76 76 ARG HG2 H 1 1.610 0.020 . 1 . . . . A 76 ARG HG2 . 30495 1
789 . 1 1 76 76 ARG HG3 H 1 1.513 0.020 . 1 . . . . A 76 ARG HG3 . 30495 1
790 . 1 1 76 76 ARG HD2 H 1 3.144 0.020 . 1 . . . . A 76 ARG HD2 . 30495 1
791 . 1 1 76 76 ARG HD3 H 1 3.144 0.020 . 1 . . . . A 76 ARG HD3 . 30495 1
792 . 1 1 76 76 ARG CA C 13 55.187 0.057 . 1 . . . . A 76 ARG CA . 30495 1
793 . 1 1 76 76 ARG CB C 13 33.276 0.024 . 1 . . . . A 76 ARG CB . 30495 1
794 . 1 1 76 76 ARG CG C 13 28.364 0.219 . 1 . . . . A 76 ARG CG . 30495 1
795 . 1 1 76 76 ARG CD C 13 43.543 0.200 . 1 . . . . A 76 ARG CD . 30495 1
796 . 1 1 76 76 ARG N N 15 129.118 0.031 . 1 . . . . A 76 ARG N . 30495 1
797 . 1 1 77 77 GLU H H 1 8.877 0.012 . 1 . . . . A 77 GLU H . 30495 1
798 . 1 1 77 77 GLU HA H 1 5.121 0.005 . 1 . . . . A 77 GLU HA . 30495 1
799 . 1 1 77 77 GLU HB2 H 1 2.144 0.020 . 1 . . . . A 77 GLU HB2 . 30495 1
800 . 1 1 77 77 GLU HB3 H 1 1.944 0.005 . 1 . . . . A 77 GLU HB3 . 30495 1
801 . 1 1 77 77 GLU HG2 H 1 2.189 0.005 . 1 . . . . A 77 GLU HG2 . 30495 1
802 . 1 1 77 77 GLU HG3 H 1 2.189 0.005 . 1 . . . . A 77 GLU HG3 . 30495 1
803 . 1 1 77 77 GLU CA C 13 55.382 0.083 . 1 . . . . A 77 GLU CA . 30495 1
804 . 1 1 77 77 GLU CB C 13 33.346 0.043 . 1 . . . . A 77 GLU CB . 30495 1
805 . 1 1 77 77 GLU CG C 13 37.060 0.143 . 1 . . . . A 77 GLU CG . 30495 1
806 . 1 1 77 77 GLU N N 15 125.236 0.023 . 1 . . . . A 77 GLU N . 30495 1
807 . 1 1 78 78 GLU H H 1 8.682 0.003 . 1 . . . . A 78 GLU H . 30495 1
808 . 1 1 78 78 GLU HA H 1 4.390 0.020 . 1 . . . . A 78 GLU HA . 30495 1
809 . 1 1 78 78 GLU HB2 H 1 2.090 0.020 . 1 . . . . A 78 GLU HB2 . 30495 1
810 . 1 1 78 78 GLU HB3 H 1 1.904 0.020 . 1 . . . . A 78 GLU HB3 . 30495 1
811 . 1 1 78 78 GLU HG2 H 1 2.155 0.020 . 1 . . . . A 78 GLU HG2 . 30495 1
812 . 1 1 78 78 GLU HG3 H 1 2.155 0.020 . 1 . . . . A 78 GLU HG3 . 30495 1
813 . 1 1 78 78 GLU CA C 13 57.947 0.005 . 1 . . . . A 78 GLU CA . 30495 1
814 . 1 1 78 78 GLU CB C 13 32.639 0.015 . 1 . . . . A 78 GLU CB . 30495 1
815 . 1 1 78 78 GLU CG C 13 36.821 0.023 . 1 . . . . A 78 GLU CG . 30495 1
816 . 1 1 78 78 GLU N N 15 127.995 0.010 . 1 . . . . A 78 GLU N . 30495 1
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