Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18725
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18725 1
2 '2D 1H-13C HSQC' . . . 18725 1
3 '2D 1H-1H NOESY' . . . 18725 1
4 '3D CBCA(CO)NH' . . . 18725 1
5 '3D HNCO' . . . 18725 1
6 '3D HNCA' . . . 18725 1
7 '3D HNCACB' . . . 18725 1
8 '3D HBHA(CO)NH' . . . 18725 1
9 '3D H(CCO)NH' . . . 18725 1
10 '3D HCCH-TOCSY' . . . 18725 1
11 '3D 1H-15N NOESY' . . . 18725 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 13 13 HIS HA H 1 4.549 0.003 . 1 . . . A 133 HIS HA . 18725 1
2 . 1 1 13 13 HIS HB2 H 1 3.098 0.117 . 1 . . . A 133 HIS HB2 . 18725 1
3 . 1 1 13 13 HIS HB3 H 1 3.003 0.148 . 1 . . . A 133 HIS HB3 . 18725 1
4 . 1 1 13 13 HIS C C 13 172.275 0.023 . 1 . . . A 133 HIS C . 18725 1
5 . 1 1 13 13 HIS CA C 13 56.202 0.001 . 1 . . . A 133 HIS CA . 18725 1
6 . 1 1 13 13 HIS CB C 13 30.294 0.006 . 1 . . . A 133 HIS CB . 18725 1
7 . 1 1 14 14 MET H H 1 8.098 0.007 . 1 . . . A 134 MET H . 18725 1
8 . 1 1 14 14 MET HA H 1 4.357 0.006 . 1 . . . A 134 MET HA . 18725 1
9 . 1 1 14 14 MET HB2 H 1 1.984 0.075 . 1 . . . A 134 MET HB2 . 18725 1
10 . 1 1 14 14 MET HB3 H 1 1.902 0.141 . 1 . . . A 134 MET HB3 . 18725 1
11 . 1 1 14 14 MET HG2 H 1 2.426 0.036 . 1 . . . A 134 MET HG2 . 18725 1
12 . 1 1 14 14 MET HG3 H 1 2.369 0.033 . 1 . . . A 134 MET HG3 . 18725 1
13 . 1 1 14 14 MET HE1 H 1 2.035 0.003 . 1 . . . A 134 MET HE1 . 18725 1
14 . 1 1 14 14 MET HE2 H 1 2.035 0.005 . 1 . . . A 134 MET HE2 . 18725 1
15 . 1 1 14 14 MET HE3 H 1 2.035 0.007 . 1 . . . A 134 MET HE3 . 18725 1
16 . 1 1 14 14 MET C C 13 172.968 0.010 . 1 . . . A 134 MET C . 18725 1
17 . 1 1 14 14 MET CA C 13 55.497 0.013 . 1 . . . A 134 MET CA . 18725 1
18 . 1 1 14 14 MET CB C 13 32.805 0.011 . 1 . . . A 134 MET CB . 18725 1
19 . 1 1 14 14 MET CG C 13 31.841 0.015 . 1 . . . A 134 MET CG . 18725 1
20 . 1 1 14 14 MET CE C 13 16.858 0.058 . 1 . . . A 134 MET CE . 18725 1
21 . 1 1 14 14 MET N N 15 120.816 0.007 . 1 . . . A 134 MET N . 18725 1
22 . 1 1 15 15 LEU H H 1 8.193 0.005 . 1 . . . A 135 LEU H . 18725 1
23 . 1 1 15 15 LEU HA H 1 4.321 0.004 . 1 . . . A 135 LEU HA . 18725 1
24 . 1 1 15 15 LEU HB2 H 1 1.567 0.078 . 1 . . . A 135 LEU HB2 . 18725 1
25 . 1 1 15 15 LEU HB3 H 1 1.567 0.111 . 1 . . . A 135 LEU HB3 . 18725 1
26 . 1 1 15 15 LEU HG H 1 1.573 0.081 . 1 . . . A 135 LEU HG . 18725 1
27 . 1 1 15 15 LEU HD11 H 1 0.883 0.053 . 1 . . . A 135 LEU HD11 . 18725 1
28 . 1 1 15 15 LEU HD12 H 1 0.883 0.020 . 1 . . . A 135 LEU HD12 . 18725 1
29 . 1 1 15 15 LEU HD13 H 1 0.883 0.004 . 1 . . . A 135 LEU HD13 . 18725 1
30 . 1 1 15 15 LEU HD21 H 1 0.828 0.017 . 1 . . . A 135 LEU HD21 . 18725 1
31 . 1 1 15 15 LEU HD22 H 1 0.828 0.008 . 1 . . . A 135 LEU HD22 . 18725 1
32 . 1 1 15 15 LEU HD23 H 1 0.828 0.003 . 1 . . . A 135 LEU HD23 . 18725 1
33 . 1 1 15 15 LEU C C 13 174.116 0.005 . 1 . . . A 135 LEU C . 18725 1
34 . 1 1 15 15 LEU CA C 13 55.163 0.101 . 1 . . . A 135 LEU CA . 18725 1
35 . 1 1 15 15 LEU CB C 13 42.265 0.007 . 1 . . . A 135 LEU CB . 18725 1
36 . 1 1 15 15 LEU CG C 13 27.032 0.000 . 1 . . . A 135 LEU CG . 18725 1
37 . 1 1 15 15 LEU CD1 C 13 24.799 0.059 . 1 . . . A 135 LEU CD1 . 18725 1
38 . 1 1 15 15 LEU CD2 C 13 23.507 0.107 . 1 . . . A 135 LEU CD2 . 18725 1
39 . 1 1 15 15 LEU N N 15 123.498 0.097 . 1 . . . A 135 LEU N . 18725 1
40 . 1 1 16 16 VAL H H 1 8.018 0.008 . 1 . . . A 136 VAL H . 18725 1
41 . 1 1 16 16 VAL HA H 1 4.369 0.007 . 1 . . . A 136 VAL HA . 18725 1
42 . 1 1 16 16 VAL HB H 1 2.018 0.008 . 1 . . . A 136 VAL HB . 18725 1
43 . 1 1 16 16 VAL HG11 H 1 0.892 0.085 . 1 . . . A 136 VAL HG11 . 18725 1
44 . 1 1 16 16 VAL HG12 H 1 0.892 0.010 . 1 . . . A 136 VAL HG12 . 18725 1
45 . 1 1 16 16 VAL HG13 H 1 0.892 0.000 . 1 . . . A 136 VAL HG13 . 18725 1
46 . 1 1 16 16 VAL HG21 H 1 0.892 0.121 . 1 . . . A 136 VAL HG21 . 18725 1
47 . 1 1 16 16 VAL HG22 H 1 0.892 0.168 . 1 . . . A 136 VAL HG22 . 18725 1
48 . 1 1 16 16 VAL HG23 H 1 0.892 0.001 . 1 . . . A 136 VAL HG23 . 18725 1
49 . 1 1 16 16 VAL C C 13 171.506 0.000 . 1 . . . A 136 VAL C . 18725 1
50 . 1 1 16 16 VAL CA C 13 59.696 0.000 . 1 . . . A 136 VAL CA . 18725 1
51 . 1 1 16 16 VAL CB C 13 32.731 0.024 . 1 . . . A 136 VAL CB . 18725 1
52 . 1 1 16 16 VAL CG1 C 13 20.418 0.082 . 1 . . . A 136 VAL CG1 . 18725 1
53 . 1 1 16 16 VAL CG2 C 13 20.418 0.104 . 1 . . . A 136 VAL CG2 . 18725 1
54 . 1 1 16 16 VAL N N 15 122.469 0.053 . 1 . . . A 136 VAL N . 18725 1
55 . 1 1 17 17 PRO HA H 1 4.358 0.001 . 1 . . . A 137 PRO HA . 18725 1
56 . 1 1 17 17 PRO HB2 H 1 2.182 0.042 . 1 . . . A 137 PRO HB2 . 18725 1
57 . 1 1 17 17 PRO HB3 H 1 1.786 0.010 . 1 . . . A 137 PRO HB3 . 18725 1
58 . 1 1 17 17 PRO C C 13 174.241 0.089 . 1 . . . A 137 PRO C . 18725 1
59 . 1 1 17 17 PRO CA C 13 63.031 0.008 . 1 . . . A 137 PRO CA . 18725 1
60 . 1 1 17 17 PRO CB C 13 31.916 0.007 . 1 . . . A 137 PRO CB . 18725 1
61 . 1 1 18 18 ARG H H 1 8.449 0.003 . 1 . . . A 138 ARG H . 18725 1
62 . 1 1 18 18 ARG HA H 1 4.247 0.001 . 1 . . . A 138 ARG HA . 18725 1
63 . 1 1 18 18 ARG HB2 H 1 1.786 0.036 . 1 . . . A 138 ARG HB2 . 18725 1
64 . 1 1 18 18 ARG HB3 H 1 1.786 0.003 . 1 . . . A 138 ARG HB3 . 18725 1
65 . 1 1 18 18 ARG HG2 H 1 1.610 0.012 . 1 . . . A 138 ARG HG2 . 18725 1
66 . 1 1 18 18 ARG HG3 H 1 1.610 0.003 . 1 . . . A 138 ARG HG3 . 18725 1
67 . 1 1 18 18 ARG HD2 H 1 3.173 0.167 . 1 . . . A 138 ARG HD2 . 18725 1
68 . 1 1 18 18 ARG HD3 H 1 3.173 0.033 . 1 . . . A 138 ARG HD3 . 18725 1
69 . 1 1 18 18 ARG C C 13 174.361 0.074 . 1 . . . A 138 ARG C . 18725 1
70 . 1 1 18 18 ARG CA C 13 56.496 0.064 . 1 . . . A 138 ARG CA . 18725 1
71 . 1 1 18 18 ARG CB C 13 30.731 0.003 . 1 . . . A 138 ARG CB . 18725 1
72 . 1 1 18 18 ARG CG C 13 27.064 0.087 . 1 . . . A 138 ARG CG . 18725 1
73 . 1 1 18 18 ARG CD C 13 43.300 0.000 . 1 . . . A 138 ARG CD . 18725 1
74 . 1 1 18 18 ARG N N 15 121.990 0.103 . 1 . . . A 138 ARG N . 18725 1
75 . 1 1 19 19 GLY H H 1 8.485 0.110 . 1 . . . A 139 GLY H . 18725 1
76 . 1 1 19 19 GLY HA2 H 1 3.931 0.005 . 1 . . . A 139 GLY HA2 . 18725 1
77 . 1 1 19 19 GLY HA3 H 1 3.898 0.008 . 1 . . . A 139 GLY HA3 . 18725 1
78 . 1 1 19 19 GLY C C 13 171.411 0.087 . 1 . . . A 139 GLY C . 18725 1
79 . 1 1 19 19 GLY CA C 13 45.260 0.018 . 1 . . . A 139 GLY CA . 18725 1
80 . 1 1 19 19 GLY N N 15 110.513 0.004 . 1 . . . A 139 GLY N . 18725 1
81 . 1 1 20 20 SER H H 1 8.156 0.049 . 1 . . . A 140 SER H . 18725 1
82 . 1 1 20 20 SER C C 13 171.654 0.134 . 1 . . . A 140 SER C . 18725 1
83 . 1 1 20 20 SER CA C 13 58.455 0.005 . 1 . . . A 140 SER CA . 18725 1
84 . 1 1 20 20 SER CB C 13 64.052 0.015 . 1 . . . A 140 SER CB . 18725 1
85 . 1 1 20 20 SER N N 15 115.549 0.086 . 1 . . . A 140 SER N . 18725 1
86 . 1 1 21 21 SER H H 1 8.276 0.018 . 1 . . . A 141 SER H . 18725 1
87 . 1 1 21 21 SER HA H 1 4.311 0.000 . 1 . . . A 141 SER HA . 18725 1
88 . 1 1 21 21 SER HB2 H 1 3.836 0.010 . 1 . . . A 141 SER HB2 . 18725 1
89 . 1 1 21 21 SER HB3 H 1 3.836 0.057 . 1 . . . A 141 SER HB3 . 18725 1
90 . 1 1 21 21 SER C C 13 172.089 0.005 . 1 . . . A 141 SER C . 18725 1
91 . 1 1 21 21 SER CA C 13 58.751 0.003 . 1 . . . A 141 SER CA . 18725 1
92 . 1 1 21 21 SER CB C 13 63.675 0.005 . 1 . . . A 141 SER CB . 18725 1
93 . 1 1 21 21 SER N N 15 123.689 0.005 . 1 . . . A 141 SER N . 18725 1
94 . 1 1 22 22 LYS H H 1 8.255 0.006 . 1 . . . A 142 LYS H . 18725 1
95 . 1 1 22 22 LYS HA H 1 4.281 0.004 . 1 . . . A 142 LYS HA . 18725 1
96 . 1 1 22 22 LYS HB2 H 1 1.736 0.050 . 1 . . . A 142 LYS HB2 . 18725 1
97 . 1 1 22 22 LYS HB3 H 1 1.736 0.004 . 1 . . . A 142 LYS HB3 . 18725 1
98 . 1 1 22 22 LYS C C 13 173.230 0.000 . 1 . . . A 142 LYS C . 18725 1
99 . 1 1 22 22 LYS CA C 13 56.080 0.198 . 1 . . . A 142 LYS CA . 18725 1
100 . 1 1 22 22 LYS CB C 13 32.971 0.099 . 1 . . . A 142 LYS CB . 18725 1
101 . 1 1 22 22 LYS N N 15 122.762 0.008 . 1 . . . A 142 LYS N . 18725 1
102 . 1 1 23 23 ASN H H 1 8.251 0.015 . 1 . . . A 143 ASN H . 18725 1
103 . 1 1 23 23 ASN HA H 1 4.901 0.013 . 1 . . . A 143 ASN HA . 18725 1
104 . 1 1 23 23 ASN HB2 H 1 2.834 0.018 . 1 . . . A 143 ASN HB2 . 18725 1
105 . 1 1 23 23 ASN HB3 H 1 2.685 0.094 . 1 . . . A 143 ASN HB3 . 18725 1
106 . 1 1 23 23 ASN HD21 H 1 7.693 0.149 . 1 . . . A 143 ASN HD21 . 18725 1
107 . 1 1 23 23 ASN HD22 H 1 6.969 0.002 . 1 . . . A 143 ASN HD22 . 18725 1
108 . 1 1 23 23 ASN C C 13 171.174 0.015 . 1 . . . A 143 ASN C . 18725 1
109 . 1 1 23 23 ASN CA C 13 51.156 0.071 . 1 . . . A 143 ASN CA . 18725 1
110 . 1 1 23 23 ASN CB C 13 38.944 0.013 . 1 . . . A 143 ASN CB . 18725 1
111 . 1 1 23 23 ASN N N 15 120.224 0.029 . 1 . . . A 143 ASN N . 18725 1
112 . 1 1 23 23 ASN ND2 N 15 112.903 0.063 . 1 . . . A 143 ASN ND2 . 18725 1
113 . 1 1 24 24 PRO HA H 1 4.359 0.160 . 1 . . . A 144 PRO HA . 18725 1
114 . 1 1 24 24 PRO HB2 H 1 2.280 0.009 . 1 . . . A 144 PRO HB2 . 18725 1
115 . 1 1 24 24 PRO HB3 H 1 1.921 0.016 . 1 . . . A 144 PRO HB3 . 18725 1
116 . 1 1 24 24 PRO C C 13 174.460 0.085 . 1 . . . A 144 PRO C . 18725 1
117 . 1 1 24 24 PRO CA C 13 63.616 0.019 . 1 . . . A 144 PRO CA . 18725 1
118 . 1 1 24 24 PRO CB C 13 31.988 0.005 . 1 . . . A 144 PRO CB . 18725 1
119 . 1 1 25 25 LEU H H 1 8.132 0.071 . 1 . . . A 145 LEU H . 18725 1
120 . 1 1 25 25 LEU HA H 1 4.232 0.004 . 1 . . . A 145 LEU HA . 18725 1
121 . 1 1 25 25 LEU HB2 H 1 1.588 0.198 . 1 . . . A 145 LEU HB2 . 18725 1
122 . 1 1 25 25 LEU HB3 H 1 1.588 0.006 . 1 . . . A 145 LEU HB3 . 18725 1
123 . 1 1 25 25 LEU C C 13 174.882 0.000 . 1 . . . A 145 LEU C . 18725 1
124 . 1 1 25 25 LEU CA C 13 55.496 0.000 . 1 . . . A 145 LEU CA . 18725 1
125 . 1 1 25 25 LEU CB C 13 41.789 0.003 . 1 . . . A 145 LEU CB . 18725 1
126 . 1 1 25 25 LEU N N 15 120.059 0.061 . 1 . . . A 145 LEU N . 18725 1
127 . 1 1 26 26 LEU H H 1 7.768 0.013 . 1 . . . A 146 LEU H . 18725 1
128 . 1 1 26 26 LEU HA H 1 4.275 0.059 . 1 . . . A 146 LEU HA . 18725 1
129 . 1 1 26 26 LEU HB2 H 1 1.622 0.080 . 1 . . . A 146 LEU HB2 . 18725 1
130 . 1 1 26 26 LEU HB3 H 1 1.622 0.003 . 1 . . . A 146 LEU HB3 . 18725 1
131 . 1 1 26 26 LEU C C 13 175.130 0.009 . 1 . . . A 146 LEU C . 18725 1
132 . 1 1 26 26 LEU CA C 13 55.386 0.027 . 1 . . . A 146 LEU CA . 18725 1
133 . 1 1 26 26 LEU CB C 13 42.294 0.005 . 1 . . . A 146 LEU CB . 18725 1
134 . 1 1 26 26 LEU N N 15 121.075 0.000 . 1 . . . A 146 LEU N . 18725 1
135 . 1 1 27 27 GLY H H 1 8.241 0.036 . 1 . . . A 147 GLY H . 18725 1
136 . 1 1 27 27 GLY HA2 H 1 3.898 0.067 . 1 . . . A 147 GLY HA2 . 18725 1
137 . 1 1 27 27 GLY HA3 H 1 3.898 0.065 . 1 . . . A 147 GLY HA3 . 18725 1
138 . 1 1 27 27 GLY C C 13 171.604 0.005 . 1 . . . A 147 GLY C . 18725 1
139 . 1 1 27 27 GLY CA C 13 45.416 0.008 . 1 . . . A 147 GLY CA . 18725 1
140 . 1 1 27 27 GLY N N 15 109.343 0.090 . 1 . . . A 147 GLY N . 18725 1
141 . 1 1 28 28 LYS H H 1 8.080 0.005 . 1 . . . A 148 LYS H . 18725 1
142 . 1 1 28 28 LYS CA C 13 56.539 0.012 . 1 . . . A 148 LYS CA . 18725 1
143 . 1 1 28 28 LYS CB C 13 32.892 0.036 . 1 . . . A 148 LYS CB . 18725 1
144 . 1 1 28 28 LYS N N 15 120.898 0.038 . 1 . . . A 148 LYS N . 18725 1
145 . 1 1 29 29 LYS H H 1 8.278 0.003 . 1 . . . A 149 LYS H . 18725 1
146 . 1 1 29 29 LYS HA H 1 4.226 0.009 . 1 . . . A 149 LYS HA . 18725 1
147 . 1 1 29 29 LYS HB2 H 1 1.756 0.008 . 1 . . . A 149 LYS HB2 . 18725 1
148 . 1 1 29 29 LYS HB3 H 1 1.756 0.107 . 1 . . . A 149 LYS HB3 . 18725 1
149 . 1 1 29 29 LYS HG2 H 1 1.433 0.013 . 1 . . . A 149 LYS HG2 . 18725 1
150 . 1 1 29 29 LYS HG3 H 1 1.433 0.075 . 1 . . . A 149 LYS HG3 . 18725 1
151 . 1 1 29 29 LYS C C 13 174.134 0.031 . 1 . . . A 149 LYS C . 18725 1
152 . 1 1 29 29 LYS CA C 13 56.672 0.005 . 1 . . . A 149 LYS CA . 18725 1
153 . 1 1 29 29 LYS CB C 13 32.888 0.000 . 1 . . . A 149 LYS CB . 18725 1
154 . 1 1 29 29 LYS N N 15 121.952 0.064 . 1 . . . A 149 LYS N . 18725 1
155 . 1 1 30 30 ARG H H 1 8.267 0.005 . 1 . . . A 150 ARG H . 18725 1
156 . 1 1 30 30 ARG HA H 1 4.194 0.000 . 1 . . . A 150 ARG HA . 18725 1
157 . 1 1 30 30 ARG HB2 H 1 1.753 0.000 . 1 . . . A 150 ARG HB2 . 18725 1
158 . 1 1 30 30 ARG HB3 H 1 1.753 0.062 . 1 . . . A 150 ARG HB3 . 18725 1
159 . 1 1 30 30 ARG C C 13 173.380 0.086 . 1 . . . A 150 ARG C . 18725 1
160 . 1 1 30 30 ARG CA C 13 56.557 0.026 . 1 . . . A 150 ARG CA . 18725 1
161 . 1 1 30 30 ARG CB C 13 30.691 0.003 . 1 . . . A 150 ARG CB . 18725 1
162 . 1 1 30 30 ARG N N 15 122.068 0.008 . 1 . . . A 150 ARG N . 18725 1
163 . 1 1 31 31 ALA H H 1 8.233 0.007 . 1 . . . A 151 ALA H . 18725 1
164 . 1 1 31 31 ALA HA H 1 4.215 0.078 . 1 . . . A 151 ALA HA . 18725 1
165 . 1 1 31 31 ALA HB1 H 1 1.339 0.007 . 1 . . . A 151 ALA HB1 . 18725 1
166 . 1 1 31 31 ALA HB2 H 1 1.339 0.010 . 1 . . . A 151 ALA HB2 . 18725 1
167 . 1 1 31 31 ALA HB3 H 1 1.339 0.014 . 1 . . . A 151 ALA HB3 . 18725 1
168 . 1 1 31 31 ALA C C 13 175.013 0.075 . 1 . . . A 151 ALA C . 18725 1
169 . 1 1 31 31 ALA CA C 13 52.718 0.086 . 1 . . . A 151 ALA CA . 18725 1
170 . 1 1 31 31 ALA CB C 13 19.103 0.005 . 1 . . . A 151 ALA CB . 18725 1
171 . 1 1 31 31 ALA N N 15 124.570 0.011 . 1 . . . A 151 ALA N . 18725 1
172 . 1 1 32 32 LEU H H 1 8.074 0.108 . 1 . . . A 152 LEU H . 18725 1
173 . 1 1 32 32 LEU HA H 1 4.271 0.016 . 1 . . . A 152 LEU HA . 18725 1
174 . 1 1 32 32 LEU HB2 H 1 1.577 0.007 . 1 . . . A 152 LEU HB2 . 18725 1
175 . 1 1 32 32 LEU HB3 H 1 1.577 0.030 . 1 . . . A 152 LEU HB3 . 18725 1
176 . 1 1 32 32 LEU HD11 H 1 0.884 0.067 . 1 . . . A 152 LEU HD11 . 18725 1
177 . 1 1 32 32 LEU HD12 H 1 0.884 0.108 . 1 . . . A 152 LEU HD12 . 18725 1
178 . 1 1 32 32 LEU HD13 H 1 0.884 0.003 . 1 . . . A 152 LEU HD13 . 18725 1
179 . 1 1 32 32 LEU HD21 H 1 0.884 0.008 . 1 . . . A 152 LEU HD21 . 18725 1
180 . 1 1 32 32 LEU HD22 H 1 0.884 0.071 . 1 . . . A 152 LEU HD22 . 18725 1
181 . 1 1 32 32 LEU HD23 H 1 0.884 0.007 . 1 . . . A 152 LEU HD23 . 18725 1
182 . 1 1 32 32 LEU C C 13 174.537 0.000 . 1 . . . A 152 LEU C . 18725 1
183 . 1 1 32 32 LEU CA C 13 55.483 0.201 . 1 . . . A 152 LEU CA . 18725 1
184 . 1 1 32 32 LEU CB C 13 42.316 0.081 . 1 . . . A 152 LEU CB . 18725 1
185 . 1 1 32 32 LEU N N 15 121.127 0.028 . 1 . . . A 152 LEU N . 18725 1
186 . 1 1 33 33 LEU H H 1 8.120 0.012 . 1 . . . A 153 LEU H . 18725 1
187 . 1 1 33 33 LEU HA H 1 4.259 0.012 . 1 . . . A 153 LEU HA . 18725 1
188 . 1 1 33 33 LEU HB2 H 1 1.577 0.005 . 1 . . . A 153 LEU HB2 . 18725 1
189 . 1 1 33 33 LEU HB3 H 1 1.577 0.009 . 1 . . . A 153 LEU HB3 . 18725 1
190 . 1 1 33 33 LEU HD11 H 1 0.891 0.116 . 1 . . . A 153 LEU HD11 . 18725 1
191 . 1 1 33 33 LEU HD12 H 1 0.891 0.012 . 1 . . . A 153 LEU HD12 . 18725 1
192 . 1 1 33 33 LEU HD13 H 1 0.891 0.004 . 1 . . . A 153 LEU HD13 . 18725 1
193 . 1 1 33 33 LEU HD21 H 1 0.840 0.132 . 1 . . . A 153 LEU HD21 . 18725 1
194 . 1 1 33 33 LEU HD22 H 1 0.840 0.049 . 1 . . . A 153 LEU HD22 . 18725 1
195 . 1 1 33 33 LEU HD23 H 1 0.840 0.058 . 1 . . . A 153 LEU HD23 . 18725 1
196 . 1 1 33 33 LEU C C 13 174.440 0.040 . 1 . . . A 153 LEU C . 18725 1
197 . 1 1 33 33 LEU CA C 13 55.333 0.013 . 1 . . . A 153 LEU CA . 18725 1
198 . 1 1 33 33 LEU CB C 13 42.213 0.005 . 1 . . . A 153 LEU CB . 18725 1
199 . 1 1 33 33 LEU CD1 C 13 24.905 0.011 . 1 . . . A 153 LEU CD1 . 18725 1
200 . 1 1 33 33 LEU N N 15 122.758 0.011 . 1 . . . A 153 LEU N . 18725 1
201 . 1 1 34 34 LEU H H 1 8.113 0.005 . 1 . . . A 154 LEU H . 18725 1
202 . 1 1 34 34 LEU HA H 1 4.335 0.008 . 1 . . . A 154 LEU HA . 18725 1
203 . 1 1 34 34 LEU HB2 H 1 1.597 0.013 . 1 . . . A 154 LEU HB2 . 18725 1
204 . 1 1 34 34 LEU HB3 H 1 1.597 0.167 . 1 . . . A 154 LEU HB3 . 18725 1
205 . 1 1 34 34 LEU HD11 H 1 0.857 0.092 . 1 . . . A 154 LEU HD11 . 18725 1
206 . 1 1 34 34 LEU HD12 H 1 0.857 0.006 . 1 . . . A 154 LEU HD12 . 18725 1
207 . 1 1 34 34 LEU HD13 H 1 0.857 0.009 . 1 . . . A 154 LEU HD13 . 18725 1
208 . 1 1 34 34 LEU HD21 H 1 0.857 0.010 . 1 . . . A 154 LEU HD21 . 18725 1
209 . 1 1 34 34 LEU HD22 H 1 0.857 0.014 . 1 . . . A 154 LEU HD22 . 18725 1
210 . 1 1 34 34 LEU HD23 H 1 0.857 0.094 . 1 . . . A 154 LEU HD23 . 18725 1
211 . 1 1 34 34 LEU C C 13 174.442 0.004 . 1 . . . A 154 LEU C . 18725 1
212 . 1 1 34 34 LEU CA C 13 55.120 0.004 . 1 . . . A 154 LEU CA . 18725 1
213 . 1 1 34 34 LEU CB C 13 42.321 0.078 . 1 . . . A 154 LEU CB . 18725 1
214 . 1 1 34 34 LEU N N 15 122.436 0.079 . 1 . . . A 154 LEU N . 18725 1
215 . 1 1 35 35 SER H H 1 8.085 0.045 . 1 . . . A 155 SER H . 18725 1
216 . 1 1 35 35 SER HA H 1 4.394 0.006 . 1 . . . A 155 SER HA . 18725 1
217 . 1 1 35 35 SER HB2 H 1 3.815 0.009 . 1 . . . A 155 SER HB2 . 18725 1
218 . 1 1 35 35 SER HB3 H 1 3.815 0.007 . 1 . . . A 155 SER HB3 . 18725 1
219 . 1 1 35 35 SER C C 13 171.305 0.016 . 1 . . . A 155 SER C . 18725 1
220 . 1 1 35 35 SER CA C 13 58.354 0.156 . 1 . . . A 155 SER CA . 18725 1
221 . 1 1 35 35 SER CB C 13 63.907 0.004 . 1 . . . A 155 SER CB . 18725 1
222 . 1 1 35 35 SER N N 15 115.934 0.004 . 1 . . . A 155 SER N . 18725 1
223 . 1 1 36 36 GLU H H 1 8.300 0.044 . 1 . . . A 156 GLU H . 18725 1
224 . 1 1 36 36 GLU HA H 1 4.524 0.051 . 1 . . . A 156 GLU HA . 18725 1
225 . 1 1 36 36 GLU HB2 H 1 1.979 0.057 . 1 . . . A 156 GLU HB2 . 18725 1
226 . 1 1 36 36 GLU HB3 H 1 1.859 0.068 . 1 . . . A 156 GLU HB3 . 18725 1
227 . 1 1 36 36 GLU HG2 H 1 2.238 0.013 . 1 . . . A 156 GLU HG2 . 18725 1
228 . 1 1 36 36 GLU HG3 H 1 2.238 0.011 . 1 . . . A 156 GLU HG3 . 18725 1
229 . 1 1 36 36 GLU C C 13 172.238 0.005 . 1 . . . A 156 GLU C . 18725 1
230 . 1 1 36 36 GLU CA C 13 54.405 0.005 . 1 . . . A 156 GLU CA . 18725 1
231 . 1 1 36 36 GLU CB C 13 29.734 0.009 . 1 . . . A 156 GLU CB . 18725 1
232 . 1 1 36 36 GLU CG C 13 36.011 0.007 . 1 . . . A 156 GLU CG . 18725 1
233 . 1 1 36 36 GLU N N 15 123.889 0.035 . 1 . . . A 156 GLU N . 18725 1
234 . 1 1 37 37 PRO HA H 1 4.367 0.000 . 1 . . . A 157 PRO HA . 18725 1
235 . 1 1 37 37 PRO HB2 H 1 2.264 0.013 . 1 . . . A 157 PRO HB2 . 18725 1
236 . 1 1 37 37 PRO HB3 H 1 1.898 0.011 . 1 . . . A 157 PRO HB3 . 18725 1
237 . 1 1 37 37 PRO HG2 H 1 1.987 0.067 . 1 . . . A 157 PRO HG2 . 18725 1
238 . 1 1 37 37 PRO HG3 H 1 1.987 0.061 . 1 . . . A 157 PRO HG3 . 18725 1
239 . 1 1 37 37 PRO HD2 H 1 3.775 0.050 . 1 . . . A 157 PRO HD2 . 18725 1
240 . 1 1 37 37 PRO HD3 H 1 3.677 0.103 . 1 . . . A 157 PRO HD3 . 18725 1
241 . 1 1 37 37 PRO C C 13 175.106 0.006 . 1 . . . A 157 PRO C . 18725 1
242 . 1 1 37 37 PRO CA C 13 63.568 0.005 . 1 . . . A 157 PRO CA . 18725 1
243 . 1 1 37 37 PRO CB C 13 32.072 0.100 . 1 . . . A 157 PRO CB . 18725 1
244 . 1 1 37 37 PRO CG C 13 27.354 0.010 . 1 . . . A 157 PRO CG . 18725 1
245 . 1 1 37 37 PRO CD C 13 50.775 0.008 . 1 . . . A 157 PRO CD . 18725 1
246 . 1 1 38 38 SER H H 1 8.356 0.012 . 1 . . . A 158 SER H . 18725 1
247 . 1 1 38 38 SER HA H 1 4.341 0.000 . 1 . . . A 158 SER HA . 18725 1
248 . 1 1 38 38 SER HB2 H 1 4.013 0.040 . 1 . . . A 158 SER HB2 . 18725 1
249 . 1 1 38 38 SER HB3 H 1 3.920 0.060 . 1 . . . A 158 SER HB3 . 18725 1
250 . 1 1 38 38 SER C C 13 173.174 0.029 . 1 . . . A 158 SER C . 18725 1
251 . 1 1 38 38 SER CA C 13 59.035 0.006 . 1 . . . A 158 SER CA . 18725 1
252 . 1 1 38 38 SER CB C 13 63.401 0.004 . 1 . . . A 158 SER CB . 18725 1
253 . 1 1 38 38 SER N N 15 115.276 0.005 . 1 . . . A 158 SER N . 18725 1
254 . 1 1 39 39 LEU H H 1 8.412 0.004 . 1 . . . A 159 LEU H . 18725 1
255 . 1 1 39 39 LEU HA H 1 4.164 0.079 . 1 . . . A 159 LEU HA . 18725 1
256 . 1 1 39 39 LEU HB3 H 1 1.469 0.010 . 1 . . . A 159 LEU HB3 . 18725 1
257 . 1 1 39 39 LEU HD11 H 1 0.927 0.143 . 1 . . . A 159 LEU HD11 . 18725 1
258 . 1 1 39 39 LEU HD12 H 1 0.927 0.062 . 1 . . . A 159 LEU HD12 . 18725 1
259 . 1 1 39 39 LEU HD13 H 1 0.927 0.022 . 1 . . . A 159 LEU HD13 . 18725 1
260 . 1 1 39 39 LEU HD21 H 1 0.927 0.047 . 1 . . . A 159 LEU HD21 . 18725 1
261 . 1 1 39 39 LEU HD22 H 1 0.927 0.005 . 1 . . . A 159 LEU HD22 . 18725 1
262 . 1 1 39 39 LEU HD23 H 1 0.927 0.009 . 1 . . . A 159 LEU HD23 . 18725 1
263 . 1 1 39 39 LEU C C 13 175.170 0.007 . 1 . . . A 159 LEU C . 18725 1
264 . 1 1 39 39 LEU CA C 13 57.937 0.008 . 1 . . . A 159 LEU CA . 18725 1
265 . 1 1 39 39 LEU CB C 13 41.640 0.007 . 1 . . . A 159 LEU CB . 18725 1
266 . 1 1 39 39 LEU CD1 C 13 23.676 0.040 . 1 . . . A 159 LEU CD1 . 18725 1
267 . 1 1 39 39 LEU CD2 C 13 23.676 0.015 . 1 . . . A 159 LEU CD2 . 18725 1
268 . 1 1 39 39 LEU N N 15 126.925 0.078 . 1 . . . A 159 LEU N . 18725 1
269 . 1 1 40 40 LEU H H 1 7.981 0.121 . 1 . . . A 160 LEU H . 18725 1
270 . 1 1 40 40 LEU HA H 1 3.833 0.093 . 1 . . . A 160 LEU HA . 18725 1
271 . 1 1 40 40 LEU HB2 H 1 1.636 0.009 . 1 . . . A 160 LEU HB2 . 18725 1
272 . 1 1 40 40 LEU HB3 H 1 1.638 0.010 . 1 . . . A 160 LEU HB3 . 18725 1
273 . 1 1 40 40 LEU HG H 1 1.372 0.012 . 1 . . . A 160 LEU HG . 18725 1
274 . 1 1 40 40 LEU HD11 H 1 0.812 0.010 . 1 . . . A 160 LEU HD11 . 18725 1
275 . 1 1 40 40 LEU HD12 H 1 0.812 0.003 . 1 . . . A 160 LEU HD12 . 18725 1
276 . 1 1 40 40 LEU HD13 H 1 0.812 0.006 . 1 . . . A 160 LEU HD13 . 18725 1
277 . 1 1 40 40 LEU HD21 H 1 0.812 0.011 . 1 . . . A 160 LEU HD21 . 18725 1
278 . 1 1 40 40 LEU HD22 H 1 0.812 0.014 . 1 . . . A 160 LEU HD22 . 18725 1
279 . 1 1 40 40 LEU HD23 H 1 0.812 0.077 . 1 . . . A 160 LEU HD23 . 18725 1
280 . 1 1 40 40 LEU C C 13 175.413 0.063 . 1 . . . A 160 LEU C . 18725 1
281 . 1 1 40 40 LEU CA C 13 58.492 0.012 . 1 . . . A 160 LEU CA . 18725 1
282 . 1 1 40 40 LEU CB C 13 41.447 0.048 . 1 . . . A 160 LEU CB . 18725 1
283 . 1 1 40 40 LEU CG C 13 27.028 0.128 . 1 . . . A 160 LEU CG . 18725 1
284 . 1 1 40 40 LEU CD1 C 13 23.465 0.112 . 1 . . . A 160 LEU CD1 . 18725 1
285 . 1 1 40 40 LEU CD2 C 13 23.465 0.006 . 1 . . . A 160 LEU CD2 . 18725 1
286 . 1 1 40 40 LEU N N 15 118.775 0.007 . 1 . . . A 160 LEU N . 18725 1
287 . 1 1 41 41 ARG H H 1 7.712 0.014 . 1 . . . A 161 ARG H . 18725 1
288 . 1 1 41 41 ARG HA H 1 3.909 0.007 . 1 . . . A 161 ARG HA . 18725 1
289 . 1 1 41 41 ARG HB2 H 1 1.823 0.008 . 1 . . . A 161 ARG HB2 . 18725 1
290 . 1 1 41 41 ARG HB3 H 1 1.823 0.014 . 1 . . . A 161 ARG HB3 . 18725 1
291 . 1 1 41 41 ARG HG2 H 1 1.627 0.113 . 1 . . . A 161 ARG HG2 . 18725 1
292 . 1 1 41 41 ARG HG3 H 1 1.627 0.005 . 1 . . . A 161 ARG HG3 . 18725 1
293 . 1 1 41 41 ARG HD2 H 1 3.159 0.000 . 1 . . . A 161 ARG HD2 . 18725 1
294 . 1 1 41 41 ARG HD3 H 1 3.159 0.038 . 1 . . . A 161 ARG HD3 . 18725 1
295 . 1 1 41 41 ARG C C 13 175.815 0.120 . 1 . . . A 161 ARG C . 18725 1
296 . 1 1 41 41 ARG CA C 13 59.036 0.028 . 1 . . . A 161 ARG CA . 18725 1
297 . 1 1 41 41 ARG CB C 13 29.695 0.040 . 1 . . . A 161 ARG CB . 18725 1
298 . 1 1 41 41 ARG CG C 13 27.232 0.034 . 1 . . . A 161 ARG CG . 18725 1
299 . 1 1 41 41 ARG CD C 13 43.286 0.003 . 1 . . . A 161 ARG CD . 18725 1
300 . 1 1 41 41 ARG N N 15 117.104 0.009 . 1 . . . A 161 ARG N . 18725 1
301 . 1 1 42 42 THR H H 1 7.891 0.006 . 1 . . . A 162 THR H . 18725 1
302 . 1 1 42 42 THR HA H 1 3.820 0.004 . 1 . . . A 162 THR HA . 18725 1
303 . 1 1 42 42 THR HB H 1 4.396 0.010 . 1 . . . A 162 THR HB . 18725 1
304 . 1 1 42 42 THR HG21 H 1 1.219 0.008 . 1 . . . A 162 THR HG21 . 18725 1
305 . 1 1 42 42 THR HG22 H 1 1.219 0.013 . 1 . . . A 162 THR HG22 . 18725 1
306 . 1 1 42 42 THR HG23 H 1 1.219 0.118 . 1 . . . A 162 THR HG23 . 18725 1
307 . 1 1 42 42 THR C C 13 173.611 0.004 . 1 . . . A 162 THR C . 18725 1
308 . 1 1 42 42 THR CA C 13 66.867 0.177 . 1 . . . A 162 THR CA . 18725 1
309 . 1 1 42 42 THR CB C 13 68.815 0.038 . 1 . . . A 162 THR CB . 18725 1
310 . 1 1 42 42 THR CG2 C 13 21.283 0.073 . 1 . . . A 162 THR CG2 . 18725 1
311 . 1 1 42 42 THR N N 15 115.756 0.117 . 1 . . . A 162 THR N . 18725 1
312 . 1 1 43 43 VAL H H 1 8.151 0.005 . 1 . . . A 163 VAL H . 18725 1
313 . 1 1 43 43 VAL HA H 1 3.538 0.008 . 1 . . . A 163 VAL HA . 18725 1
314 . 1 1 43 43 VAL HB H 1 2.051 0.009 . 1 . . . A 163 VAL HB . 18725 1
315 . 1 1 43 43 VAL HG11 H 1 1.014 0.006 . 1 . . . A 163 VAL HG11 . 18725 1
316 . 1 1 43 43 VAL HG12 H 1 1.014 0.010 . 1 . . . A 163 VAL HG12 . 18725 1
317 . 1 1 43 43 VAL HG13 H 1 1.014 0.005 . 1 . . . A 163 VAL HG13 . 18725 1
318 . 1 1 43 43 VAL HG21 H 1 0.926 0.013 . 1 . . . A 163 VAL HG21 . 18725 1
319 . 1 1 43 43 VAL HG22 H 1 0.926 0.002 . 1 . . . A 163 VAL HG22 . 18725 1
320 . 1 1 43 43 VAL HG23 H 1 0.926 0.018 . 1 . . . A 163 VAL HG23 . 18725 1
321 . 1 1 43 43 VAL C C 13 174.644 0.004 . 1 . . . A 163 VAL C . 18725 1
322 . 1 1 43 43 VAL CA C 13 65.928 0.009 . 1 . . . A 163 VAL CA . 18725 1
323 . 1 1 43 43 VAL CB C 13 31.644 0.008 . 1 . . . A 163 VAL CB . 18725 1
324 . 1 1 43 43 VAL CG1 C 13 23.335 0.202 . 1 . . . A 163 VAL CG1 . 18725 1
325 . 1 1 43 43 VAL CG2 C 13 22.621 0.008 . 1 . . . A 163 VAL CG2 . 18725 1
326 . 1 1 43 43 VAL N N 15 118.971 0.044 . 1 . . . A 163 VAL N . 18725 1
327 . 1 1 44 44 GLN H H 1 8.198 0.083 . 1 . . . A 164 GLN H . 18725 1
328 . 1 1 44 44 GLN HA H 1 3.791 0.050 . 1 . . . A 164 GLN HA . 18725 1
329 . 1 1 44 44 GLN HB2 H 1 2.146 0.022 . 1 . . . A 164 GLN HB2 . 18725 1
330 . 1 1 44 44 GLN HB3 H 1 1.836 0.010 . 1 . . . A 164 GLN HB3 . 18725 1
331 . 1 1 44 44 GLN HG2 H 1 2.436 0.006 . 1 . . . A 164 GLN HG2 . 18725 1
332 . 1 1 44 44 GLN HG3 H 1 2.180 0.011 . 1 . . . A 164 GLN HG3 . 18725 1
333 . 1 1 44 44 GLN HE21 H 1 7.242 0.003 . 1 . . . A 164 GLN HE21 . 18725 1
334 . 1 1 44 44 GLN HE22 H 1 6.724 0.003 . 1 . . . A 164 GLN HE22 . 18725 1
335 . 1 1 44 44 GLN C C 13 174.600 0.043 . 1 . . . A 164 GLN C . 18725 1
336 . 1 1 44 44 GLN CA C 13 58.194 0.009 . 1 . . . A 164 GLN CA . 18725 1
337 . 1 1 44 44 GLN CB C 13 28.641 0.041 . 1 . . . A 164 GLN CB . 18725 1
338 . 1 1 44 44 GLN CG C 13 34.284 0.007 . 1 . . . A 164 GLN CG . 18725 1
339 . 1 1 44 44 GLN N N 15 116.280 0.007 . 1 . . . A 164 GLN N . 18725 1
340 . 1 1 44 44 GLN NE2 N 15 110.677 0.006 . 1 . . . A 164 GLN NE2 . 18725 1
341 . 1 1 45 45 GLN H H 1 7.181 0.253 . 1 . . . A 165 GLN H . 18725 1
342 . 1 1 45 45 GLN HA H 1 4.075 0.009 . 1 . . . A 165 GLN HA . 18725 1
343 . 1 1 45 45 GLN HB2 H 1 2.191 0.008 . 1 . . . A 165 GLN HB2 . 18725 1
344 . 1 1 45 45 GLN HB3 H 1 2.040 0.077 . 1 . . . A 165 GLN HB3 . 18725 1
345 . 1 1 45 45 GLN HG2 H 1 2.548 0.034 . 1 . . . A 165 GLN HG2 . 18725 1
346 . 1 1 45 45 GLN HG3 H 1 2.392 0.047 . 1 . . . A 165 GLN HG3 . 18725 1
347 . 1 1 45 45 GLN C C 13 173.327 0.057 . 1 . . . A 165 GLN C . 18725 1
348 . 1 1 45 45 GLN CA C 13 55.807 0.053 . 1 . . . A 165 GLN CA . 18725 1
349 . 1 1 45 45 GLN CB C 13 29.171 0.008 . 1 . . . A 165 GLN CB . 18725 1
350 . 1 1 45 45 GLN CG C 13 34.390 0.007 . 1 . . . A 165 GLN CG . 18725 1
351 . 1 1 45 45 GLN N N 15 114.153 0.003 . 1 . . . A 165 GLN N . 18725 1
352 . 1 1 46 46 ILE H H 1 7.295 0.007 . 1 . . . A 166 ILE H . 18725 1
353 . 1 1 46 46 ILE HA H 1 3.475 0.066 . 1 . . . A 166 ILE HA . 18725 1
354 . 1 1 46 46 ILE HB H 1 1.619 0.012 . 1 . . . A 166 ILE HB . 18725 1
355 . 1 1 46 46 ILE HG12 H 1 1.512 0.006 . 1 . . . A 166 ILE HG12 . 18725 1
356 . 1 1 46 46 ILE HG13 H 1 -0.447 0.012 . 1 . . . A 166 ILE HG13 . 18725 1
357 . 1 1 46 46 ILE HG21 H 1 0.536 0.006 . 1 . . . A 166 ILE HG21 . 18725 1
358 . 1 1 46 46 ILE HG22 H 1 0.536 0.007 . 1 . . . A 166 ILE HG22 . 18725 1
359 . 1 1 46 46 ILE HG23 H 1 0.536 0.081 . 1 . . . A 166 ILE HG23 . 18725 1
360 . 1 1 46 46 ILE HD11 H 1 0.523 0.057 . 1 . . . A 166 ILE HD11 . 18725 1
361 . 1 1 46 46 ILE HD12 H 1 0.523 0.094 . 1 . . . A 166 ILE HD12 . 18725 1
362 . 1 1 46 46 ILE HD13 H 1 0.523 0.048 . 1 . . . A 166 ILE HD13 . 18725 1
363 . 1 1 46 46 ILE C C 13 171.731 0.008 . 1 . . . A 166 ILE C . 18725 1
364 . 1 1 46 46 ILE CA C 13 60.504 0.008 . 1 . . . A 166 ILE CA . 18725 1
365 . 1 1 46 46 ILE CB C 13 37.676 0.009 . 1 . . . A 166 ILE CB . 18725 1
366 . 1 1 46 46 ILE CG1 C 13 26.829 0.003 . 1 . . . A 166 ILE CG1 . 18725 1
367 . 1 1 46 46 ILE CG2 C 13 15.954 0.010 . 1 . . . A 166 ILE CG2 . 18725 1
368 . 1 1 46 46 ILE CD1 C 13 14.859 0.031 . 1 . . . A 166 ILE CD1 . 18725 1
369 . 1 1 46 46 ILE N N 15 125.188 0.000 . 1 . . . A 166 ILE N . 18725 1
370 . 1 1 47 47 PRO HA H 1 4.065 0.014 . 1 . . . A 167 PRO HA . 18725 1
371 . 1 1 47 47 PRO HB2 H 1 2.195 0.126 . 1 . . . A 167 PRO HB2 . 18725 1
372 . 1 1 47 47 PRO HB3 H 1 1.833 0.086 . 1 . . . A 167 PRO HB3 . 18725 1
373 . 1 1 47 47 PRO HG2 H 1 2.084 0.095 . 1 . . . A 167 PRO HG2 . 18725 1
374 . 1 1 47 47 PRO HG3 H 1 1.898 0.034 . 1 . . . A 167 PRO HG3 . 18725 1
375 . 1 1 47 47 PRO HD2 H 1 3.860 0.071 . 1 . . . A 167 PRO HD2 . 18725 1
376 . 1 1 47 47 PRO HD3 H 1 3.328 0.007 . 1 . . . A 167 PRO HD3 . 18725 1
377 . 1 1 47 47 PRO C C 13 172.846 0.005 . 1 . . . A 167 PRO C . 18725 1
378 . 1 1 47 47 PRO CA C 13 64.504 0.012 . 1 . . . A 167 PRO CA . 18725 1
379 . 1 1 47 47 PRO CB C 13 31.753 0.007 . 1 . . . A 167 PRO CB . 18725 1
380 . 1 1 47 47 PRO CG C 13 27.810 0.008 . 1 . . . A 167 PRO CG . 18725 1
381 . 1 1 47 47 PRO CD C 13 51.372 0.005 . 1 . . . A 167 PRO CD . 18725 1
382 . 1 1 48 48 GLY H H 1 8.167 0.064 . 1 . . . A 168 GLY H . 18725 1
383 . 1 1 48 48 GLY HA2 H 1 4.199 0.008 . 1 . . . A 168 GLY HA2 . 18725 1
384 . 1 1 48 48 GLY HA3 H 1 3.497 0.008 . 1 . . . A 168 GLY HA3 . 18725 1
385 . 1 1 48 48 GLY C C 13 171.852 0.000 . 1 . . . A 168 GLY C . 18725 1
386 . 1 1 48 48 GLY CA C 13 45.089 0.053 . 1 . . . A 168 GLY CA . 18725 1
387 . 1 1 48 48 GLY N N 15 108.505 0.028 . 1 . . . A 168 GLY N . 18725 1
388 . 1 1 49 49 VAL H H 1 7.752 0.004 . 1 . . . A 169 VAL H . 18725 1
389 . 1 1 49 49 VAL HA H 1 3.813 0.003 . 1 . . . A 169 VAL HA . 18725 1
390 . 1 1 49 49 VAL HB H 1 2.293 0.012 . 1 . . . A 169 VAL HB . 18725 1
391 . 1 1 49 49 VAL HG11 H 1 0.831 0.039 . 1 . . . A 169 VAL HG11 . 18725 1
392 . 1 1 49 49 VAL HG12 H 1 0.831 0.009 . 1 . . . A 169 VAL HG12 . 18725 1
393 . 1 1 49 49 VAL HG13 H 1 0.831 0.081 . 1 . . . A 169 VAL HG13 . 18725 1
394 . 1 1 49 49 VAL HG21 H 1 0.586 0.082 . 1 . . . A 169 VAL HG21 . 18725 1
395 . 1 1 49 49 VAL HG22 H 1 0.586 0.098 . 1 . . . A 169 VAL HG22 . 18725 1
396 . 1 1 49 49 VAL HG23 H 1 0.586 0.085 . 1 . . . A 169 VAL HG23 . 18725 1
397 . 1 1 49 49 VAL C C 13 173.601 0.005 . 1 . . . A 169 VAL C . 18725 1
398 . 1 1 49 49 VAL CA C 13 64.821 0.006 . 1 . . . A 169 VAL CA . 18725 1
399 . 1 1 49 49 VAL CB C 13 30.891 0.009 . 1 . . . A 169 VAL CB . 18725 1
400 . 1 1 49 49 VAL CG1 C 13 22.389 0.013 . 1 . . . A 169 VAL CG1 . 18725 1
401 . 1 1 49 49 VAL CG2 C 13 23.328 0.005 . 1 . . . A 169 VAL CG2 . 18725 1
402 . 1 1 49 49 VAL N N 15 120.690 0.006 . 1 . . . A 169 VAL N . 18725 1
403 . 1 1 50 50 GLY H H 1 7.621 0.004 . 1 . . . A 170 GLY H . 18725 1
404 . 1 1 50 50 GLY HA2 H 1 4.168 0.098 . 1 . . . A 170 GLY HA2 . 18725 1
405 . 1 1 50 50 GLY HA3 H 1 4.085 0.043 . 1 . . . A 170 GLY HA3 . 18725 1
406 . 1 1 50 50 GLY C C 13 171.139 0.111 . 1 . . . A 170 GLY C . 18725 1
407 . 1 1 50 50 GLY CA C 13 45.086 0.028 . 1 . . . A 170 GLY CA . 18725 1
408 . 1 1 50 50 GLY N N 15 106.148 0.008 . 1 . . . A 170 GLY N . 18725 1
409 . 1 1 51 51 LYS H H 1 8.447 0.009 . 1 . . . A 171 LYS H . 18725 1
410 . 1 1 51 51 LYS HA H 1 3.919 0.010 . 1 . . . A 171 LYS HA . 18725 1
411 . 1 1 51 51 LYS HB2 H 1 1.793 0.009 . 1 . . . A 171 LYS HB2 . 18725 1
412 . 1 1 51 51 LYS HB3 H 1 1.793 0.007 . 1 . . . A 171 LYS HB3 . 18725 1
413 . 1 1 51 51 LYS HG2 H 1 1.458 0.003 . 1 . . . A 171 LYS HG2 . 18725 1
414 . 1 1 51 51 LYS HG3 H 1 1.325 0.011 . 1 . . . A 171 LYS HG3 . 18725 1
415 . 1 1 51 51 LYS HD2 H 1 1.640 0.067 . 1 . . . A 171 LYS HD2 . 18725 1
416 . 1 1 51 51 LYS HD3 H 1 1.640 0.008 . 1 . . . A 171 LYS HD3 . 18725 1
417 . 1 1 51 51 LYS HE2 H 1 2.931 0.047 . 1 . . . A 171 LYS HE2 . 18725 1
418 . 1 1 51 51 LYS HE3 H 1 2.931 0.108 . 1 . . . A 171 LYS HE3 . 18725 1
419 . 1 1 51 51 LYS C C 13 175.899 0.116 . 1 . . . A 171 LYS C . 18725 1
420 . 1 1 51 51 LYS CA C 13 59.123 0.077 . 1 . . . A 171 LYS CA . 18725 1
421 . 1 1 51 51 LYS CB C 13 33.035 0.005 . 1 . . . A 171 LYS CB . 18725 1
422 . 1 1 51 51 LYS CG C 13 25.390 0.010 . 1 . . . A 171 LYS CG . 18725 1
423 . 1 1 51 51 LYS CD C 13 29.529 0.011 . 1 . . . A 171 LYS CD . 18725 1
424 . 1 1 51 51 LYS CE C 13 42.071 0.022 . 1 . . . A 171 LYS CE . 18725 1
425 . 1 1 51 51 LYS N N 15 116.745 0.016 . 1 . . . A 171 LYS N . 18725 1
426 . 1 1 52 52 VAL H H 1 8.332 0.039 . 1 . . . A 172 VAL H . 18725 1
427 . 1 1 52 52 VAL HA H 1 3.846 0.012 . 1 . . . A 172 VAL HA . 18725 1
428 . 1 1 52 52 VAL HB H 1 2.100 0.014 . 1 . . . A 172 VAL HB . 18725 1
429 . 1 1 52 52 VAL HG11 H 1 0.995 0.062 . 1 . . . A 172 VAL HG11 . 18725 1
430 . 1 1 52 52 VAL HG12 H 1 0.995 0.070 . 1 . . . A 172 VAL HG12 . 18725 1
431 . 1 1 52 52 VAL HG13 H 1 0.995 0.032 . 1 . . . A 172 VAL HG13 . 18725 1
432 . 1 1 52 52 VAL HG21 H 1 0.925 0.004 . 1 . . . A 172 VAL HG21 . 18725 1
433 . 1 1 52 52 VAL HG22 H 1 0.925 0.012 . 1 . . . A 172 VAL HG22 . 18725 1
434 . 1 1 52 52 VAL HG23 H 1 0.925 0.044 . 1 . . . A 172 VAL HG23 . 18725 1
435 . 1 1 52 52 VAL C C 13 175.282 0.016 . 1 . . . A 172 VAL C . 18725 1
436 . 1 1 52 52 VAL CA C 13 65.146 0.035 . 1 . . . A 172 VAL CA . 18725 1
437 . 1 1 52 52 VAL CB C 13 31.895 0.006 . 1 . . . A 172 VAL CB . 18725 1
438 . 1 1 52 52 VAL CG1 C 13 22.200 0.079 . 1 . . . A 172 VAL CG1 . 18725 1
439 . 1 1 52 52 VAL CG2 C 13 21.182 0.084 . 1 . . . A 172 VAL CG2 . 18725 1
440 . 1 1 52 52 VAL N N 15 118.206 0.060 . 1 . . . A 172 VAL N . 18725 1
441 . 1 1 53 53 LYS H H 1 7.577 0.004 . 1 . . . A 173 LYS H . 18725 1
442 . 1 1 53 53 LYS HA H 1 4.263 0.006 . 1 . . . A 173 LYS HA . 18725 1
443 . 1 1 53 53 LYS HB2 H 1 1.984 0.006 . 1 . . . A 173 LYS HB2 . 18725 1
444 . 1 1 53 53 LYS HB3 H 1 1.666 0.010 . 1 . . . A 173 LYS HB3 . 18725 1
445 . 1 1 53 53 LYS HG2 H 1 1.511 0.009 . 1 . . . A 173 LYS HG2 . 18725 1
446 . 1 1 53 53 LYS HG3 H 1 1.511 0.005 . 1 . . . A 173 LYS HG3 . 18725 1
447 . 1 1 53 53 LYS HD2 H 1 1.843 0.056 . 1 . . . A 173 LYS HD2 . 18725 1
448 . 1 1 53 53 LYS HD3 H 1 1.717 0.011 . 1 . . . A 173 LYS HD3 . 18725 1
449 . 1 1 53 53 LYS HE2 H 1 3.087 0.011 . 1 . . . A 173 LYS HE2 . 18725 1
450 . 1 1 53 53 LYS HE3 H 1 3.087 0.061 . 1 . . . A 173 LYS HE3 . 18725 1
451 . 1 1 53 53 LYS C C 13 174.708 0.094 . 1 . . . A 173 LYS C . 18725 1
452 . 1 1 53 53 LYS CA C 13 57.231 0.053 . 1 . . . A 173 LYS CA . 18725 1
453 . 1 1 53 53 LYS CB C 13 33.157 0.036 . 1 . . . A 173 LYS CB . 18725 1
454 . 1 1 53 53 LYS CG C 13 26.343 0.040 . 1 . . . A 173 LYS CG . 18725 1
455 . 1 1 53 53 LYS CD C 13 29.328 0.005 . 1 . . . A 173 LYS CD . 18725 1
456 . 1 1 53 53 LYS CE C 13 42.460 0.006 . 1 . . . A 173 LYS CE . 18725 1
457 . 1 1 53 53 LYS N N 15 115.136 0.006 . 1 . . . A 173 LYS N . 18725 1
458 . 1 1 54 54 ALA H H 1 7.343 0.009 . 1 . . . A 174 ALA H . 18725 1
459 . 1 1 54 54 ALA HA H 1 3.891 0.011 . 1 . . . A 174 ALA HA . 18725 1
460 . 1 1 54 54 ALA HB1 H 1 1.384 0.012 . 1 . . . A 174 ALA HB1 . 18725 1
461 . 1 1 54 54 ALA HB2 H 1 1.384 0.063 . 1 . . . A 174 ALA HB2 . 18725 1
462 . 1 1 54 54 ALA HB3 H 1 1.384 0.007 . 1 . . . A 174 ALA HB3 . 18725 1
463 . 1 1 54 54 ALA C C 13 172.263 0.006 . 1 . . . A 174 ALA C . 18725 1
464 . 1 1 54 54 ALA CA C 13 57.246 0.000 . 1 . . . A 174 ALA CA . 18725 1
465 . 1 1 54 54 ALA CB C 13 16.818 0.057 . 1 . . . A 174 ALA CB . 18725 1
466 . 1 1 54 54 ALA N N 15 120.521 0.051 . 1 . . . A 174 ALA N . 18725 1
467 . 1 1 55 55 PRO HA H 1 4.139 0.078 . 1 . . . A 175 PRO HA . 18725 1
468 . 1 1 55 55 PRO HB2 H 1 2.275 0.009 . 1 . . . A 175 PRO HB2 . 18725 1
469 . 1 1 55 55 PRO HB3 H 1 1.787 0.006 . 1 . . . A 175 PRO HB3 . 18725 1
470 . 1 1 55 55 PRO HG2 H 1 2.022 0.005 . 1 . . . A 175 PRO HG2 . 18725 1
471 . 1 1 55 55 PRO HG3 H 1 1.932 0.005 . 1 . . . A 175 PRO HG3 . 18725 1
472 . 1 1 55 55 PRO HD2 H 1 3.589 0.052 . 1 . . . A 175 PRO HD2 . 18725 1
473 . 1 1 55 55 PRO HD3 H 1 3.589 0.014 . 1 . . . A 175 PRO HD3 . 18725 1
474 . 1 1 55 55 PRO C C 13 176.337 0.007 . 1 . . . A 175 PRO C . 18725 1
475 . 1 1 55 55 PRO CA C 13 65.832 0.006 . 1 . . . A 175 PRO CA . 18725 1
476 . 1 1 55 55 PRO CB C 13 31.012 0.063 . 1 . . . A 175 PRO CB . 18725 1
477 . 1 1 55 55 PRO CG C 13 27.343 0.104 . 1 . . . A 175 PRO CG . 18725 1
478 . 1 1 55 55 PRO CD C 13 50.653 0.041 . 1 . . . A 175 PRO CD . 18725 1
479 . 1 1 56 56 LEU H H 1 6.713 0.058 . 1 . . . A 176 LEU H . 18725 1
480 . 1 1 56 56 LEU HA H 1 4.033 0.009 . 1 . . . A 176 LEU HA . 18725 1
481 . 1 1 56 56 LEU HB2 H 1 1.811 0.011 . 1 . . . A 176 LEU HB2 . 18725 1
482 . 1 1 56 56 LEU HB3 H 1 1.502 0.005 . 1 . . . A 176 LEU HB3 . 18725 1
483 . 1 1 56 56 LEU HG H 1 1.701 0.005 . 1 . . . A 176 LEU HG . 18725 1
484 . 1 1 56 56 LEU HD11 H 1 0.945 0.008 . 1 . . . A 176 LEU HD11 . 18725 1
485 . 1 1 56 56 LEU HD12 H 1 0.945 0.001 . 1 . . . A 176 LEU HD12 . 18725 1
486 . 1 1 56 56 LEU HD13 H 1 0.945 0.005 . 1 . . . A 176 LEU HD13 . 18725 1
487 . 1 1 56 56 LEU HD21 H 1 0.872 0.002 . 1 . . . A 176 LEU HD21 . 18725 1
488 . 1 1 56 56 LEU HD22 H 1 0.872 0.050 . 1 . . . A 176 LEU HD22 . 18725 1
489 . 1 1 56 56 LEU HD23 H 1 0.872 0.109 . 1 . . . A 176 LEU HD23 . 18725 1
490 . 1 1 56 56 LEU C C 13 177.160 0.007 . 1 . . . A 176 LEU C . 18725 1
491 . 1 1 56 56 LEU CA C 13 57.268 0.013 . 1 . . . A 176 LEU CA . 18725 1
492 . 1 1 56 56 LEU CB C 13 41.489 0.010 . 1 . . . A 176 LEU CB . 18725 1
493 . 1 1 56 56 LEU CG C 13 26.995 0.007 . 1 . . . A 176 LEU CG . 18725 1
494 . 1 1 56 56 LEU CD1 C 13 25.006 0.141 . 1 . . . A 176 LEU CD1 . 18725 1
495 . 1 1 56 56 LEU N N 15 116.309 0.010 . 1 . . . A 176 LEU N . 18725 1
496 . 1 1 57 57 LEU H H 1 7.660 0.062 . 1 . . . A 177 LEU H . 18725 1
497 . 1 1 57 57 LEU HA H 1 4.062 0.033 . 1 . . . A 177 LEU HA . 18725 1
498 . 1 1 57 57 LEU HB2 H 1 1.846 0.036 . 1 . . . A 177 LEU HB2 . 18725 1
499 . 1 1 57 57 LEU HB3 H 1 1.633 0.078 . 1 . . . A 177 LEU HB3 . 18725 1
500 . 1 1 57 57 LEU HG H 1 1.654 0.040 . 1 . . . A 177 LEU HG . 18725 1
501 . 1 1 57 57 LEU HD11 H 1 0.850 0.005 . 1 . . . A 177 LEU HD11 . 18725 1
502 . 1 1 57 57 LEU HD12 H 1 0.850 0.005 . 1 . . . A 177 LEU HD12 . 18725 1
503 . 1 1 57 57 LEU HD13 H 1 0.850 0.005 . 1 . . . A 177 LEU HD13 . 18725 1
504 . 1 1 57 57 LEU HD21 H 1 0.850 0.008 . 1 . . . A 177 LEU HD21 . 18725 1
505 . 1 1 57 57 LEU HD22 H 1 0.850 0.007 . 1 . . . A 177 LEU HD22 . 18725 1
506 . 1 1 57 57 LEU HD23 H 1 0.850 0.003 . 1 . . . A 177 LEU HD23 . 18725 1
507 . 1 1 57 57 LEU C C 13 175.631 0.009 . 1 . . . A 177 LEU C . 18725 1
508 . 1 1 57 57 LEU CA C 13 57.865 0.074 . 1 . . . A 177 LEU CA . 18725 1
509 . 1 1 57 57 LEU CB C 13 42.542 0.004 . 1 . . . A 177 LEU CB . 18725 1
510 . 1 1 57 57 LEU CG C 13 26.854 0.082 . 1 . . . A 177 LEU CG . 18725 1
511 . 1 1 57 57 LEU CD1 C 13 26.288 0.096 . 1 . . . A 177 LEU CD1 . 18725 1
512 . 1 1 57 57 LEU CD2 C 13 26.288 0.055 . 1 . . . A 177 LEU CD2 . 18725 1
513 . 1 1 57 57 LEU N N 15 118.755 0.005 . 1 . . . A 177 LEU N . 18725 1
514 . 1 1 58 58 LEU H H 1 7.764 0.007 . 1 . . . A 178 LEU H . 18725 1
515 . 1 1 58 58 LEU HA H 1 4.134 0.008 . 1 . . . A 178 LEU HA . 18725 1
516 . 1 1 58 58 LEU HB2 H 1 1.579 0.005 . 1 . . . A 178 LEU HB2 . 18725 1
517 . 1 1 58 58 LEU HB3 H 1 1.579 0.001 . 1 . . . A 178 LEU HB3 . 18725 1
518 . 1 1 58 58 LEU HD11 H 1 0.863 0.008 . 1 . . . A 178 LEU HD11 . 18725 1
519 . 1 1 58 58 LEU HD12 H 1 0.863 0.042 . 1 . . . A 178 LEU HD12 . 18725 1
520 . 1 1 58 58 LEU HD13 H 1 0.863 0.002 . 1 . . . A 178 LEU HD13 . 18725 1
521 . 1 1 58 58 LEU HD21 H 1 0.863 0.006 . 1 . . . A 178 LEU HD21 . 18725 1
522 . 1 1 58 58 LEU HD22 H 1 0.863 0.048 . 1 . . . A 178 LEU HD22 . 18725 1
523 . 1 1 58 58 LEU HD23 H 1 0.863 0.058 . 1 . . . A 178 LEU HD23 . 18725 1
524 . 1 1 58 58 LEU C C 13 175.473 0.066 . 1 . . . A 178 LEU C . 18725 1
525 . 1 1 58 58 LEU CA C 13 56.561 0.062 . 1 . . . A 178 LEU CA . 18725 1
526 . 1 1 58 58 LEU CB C 13 41.530 0.009 . 1 . . . A 178 LEU CB . 18725 1
527 . 1 1 58 58 LEU CD1 C 13 23.616 0.009 . 1 . . . A 178 LEU CD1 . 18725 1
528 . 1 1 58 58 LEU CD2 C 13 23.616 0.007 . 1 . . . A 178 LEU CD2 . 18725 1
529 . 1 1 58 58 LEU N N 15 117.692 0.007 . 1 . . . A 178 LEU N . 18725 1
530 . 1 1 59 59 GLN H H 1 7.400 0.003 . 1 . . . A 179 GLN H . 18725 1
531 . 1 1 59 59 GLN HA H 1 3.927 0.008 . 1 . . . A 179 GLN HA . 18725 1
532 . 1 1 59 59 GLN HB2 H 1 2.076 0.013 . 1 . . . A 179 GLN HB2 . 18725 1
533 . 1 1 59 59 GLN HB3 H 1 2.024 0.012 . 1 . . . A 179 GLN HB3 . 18725 1
534 . 1 1 59 59 GLN HG2 H 1 2.461 0.098 . 1 . . . A 179 GLN HG2 . 18725 1
535 . 1 1 59 59 GLN HG3 H 1 2.317 0.052 . 1 . . . A 179 GLN HG3 . 18725 1
536 . 1 1 59 59 GLN C C 13 174.539 0.004 . 1 . . . A 179 GLN C . 18725 1
537 . 1 1 59 59 GLN CA C 13 58.155 0.073 . 1 . . . A 179 GLN CA . 18725 1
538 . 1 1 59 59 GLN CB C 13 28.664 0.049 . 1 . . . A 179 GLN CB . 18725 1
539 . 1 1 59 59 GLN CG C 13 33.996 0.072 . 1 . . . A 179 GLN CG . 18725 1
540 . 1 1 59 59 GLN N N 15 116.247 0.043 . 1 . . . A 179 GLN N . 18725 1
541 . 1 1 60 60 LYS H H 1 6.811 0.039 . 1 . . . A 180 LYS H . 18725 1
542 . 1 1 60 60 LYS HA H 1 3.929 0.004 . 1 . . . A 180 LYS HA . 18725 1
543 . 1 1 60 60 LYS HB2 H 1 1.390 0.007 . 1 . . . A 180 LYS HB2 . 18725 1
544 . 1 1 60 60 LYS HB3 H 1 1.026 0.009 . 1 . . . A 180 LYS HB3 . 18725 1
545 . 1 1 60 60 LYS HG2 H 1 0.851 0.009 . 1 . . . A 180 LYS HG2 . 18725 1
546 . 1 1 60 60 LYS HG3 H 1 0.851 0.014 . 1 . . . A 180 LYS HG3 . 18725 1
547 . 1 1 60 60 LYS HD2 H 1 1.379 0.004 . 1 . . . A 180 LYS HD2 . 18725 1
548 . 1 1 60 60 LYS HD3 H 1 1.379 0.008 . 1 . . . A 180 LYS HD3 . 18725 1
549 . 1 1 60 60 LYS HE2 H 1 2.802 0.041 . 1 . . . A 180 LYS HE2 . 18725 1
550 . 1 1 60 60 LYS HE3 H 1 2.758 0.004 . 1 . . . A 180 LYS HE3 . 18725 1
551 . 1 1 60 60 LYS C C 13 172.875 0.054 . 1 . . . A 180 LYS C . 18725 1
552 . 1 1 60 60 LYS CA C 13 56.402 0.030 . 1 . . . A 180 LYS CA . 18725 1
553 . 1 1 60 60 LYS CB C 13 33.473 0.004 . 1 . . . A 180 LYS CB . 18725 1
554 . 1 1 60 60 LYS CG C 13 24.657 0.005 . 1 . . . A 180 LYS CG . 18725 1
555 . 1 1 60 60 LYS CD C 13 28.276 0.003 . 1 . . . A 180 LYS CD . 18725 1
556 . 1 1 60 60 LYS CE C 13 42.022 0.002 . 1 . . . A 180 LYS CE . 18725 1
557 . 1 1 60 60 LYS N N 15 116.455 0.155 . 1 . . . A 180 LYS N . 18725 1
558 . 1 1 61 61 PHE H H 1 8.188 0.011 . 1 . . . A 181 PHE H . 18725 1
559 . 1 1 61 61 PHE HA H 1 4.876 0.061 . 1 . . . A 181 PHE HA . 18725 1
560 . 1 1 61 61 PHE HB2 H 1 3.103 0.066 . 1 . . . A 181 PHE HB2 . 18725 1
561 . 1 1 61 61 PHE HB3 H 1 2.443 0.005 . 1 . . . A 181 PHE HB3 . 18725 1
562 . 1 1 61 61 PHE HD1 H 1 7.173 0.012 . 1 . . . A 181 PHE HD1 . 18725 1
563 . 1 1 61 61 PHE HD2 H 1 7.173 0.005 . 1 . . . A 181 PHE HD2 . 18725 1
564 . 1 1 61 61 PHE HE1 H 1 7.297 0.004 . 1 . . . A 181 PHE HE1 . 18725 1
565 . 1 1 61 61 PHE HE2 H 1 7.297 0.010 . 1 . . . A 181 PHE HE2 . 18725 1
566 . 1 1 61 61 PHE C C 13 169.426 0.002 . 1 . . . A 181 PHE C . 18725 1
567 . 1 1 61 61 PHE CA C 13 53.706 0.083 . 1 . . . A 181 PHE CA . 18725 1
568 . 1 1 61 61 PHE CB C 13 39.639 0.029 . 1 . . . A 181 PHE CB . 18725 1
569 . 1 1 61 61 PHE CD1 C 13 130.901 0.006 . 1 . . . A 181 PHE CD1 . 18725 1
570 . 1 1 61 61 PHE CD2 C 13 130.901 0.048 . 1 . . . A 181 PHE CD2 . 18725 1
571 . 1 1 61 61 PHE N N 15 117.211 0.038 . 1 . . . A 181 PHE N . 18725 1
572 . 1 1 62 62 PRO HA H 1 4.725 0.005 . 1 . . . A 182 PRO HA . 18725 1
573 . 1 1 62 62 PRO HB2 H 1 2.254 0.006 . 1 . . . A 182 PRO HB2 . 18725 1
574 . 1 1 62 62 PRO HB3 H 1 2.131 0.005 . 1 . . . A 182 PRO HB3 . 18725 1
575 . 1 1 62 62 PRO HG2 H 1 1.839 0.101 . 1 . . . A 182 PRO HG2 . 18725 1
576 . 1 1 62 62 PRO HG3 H 1 1.839 0.006 . 1 . . . A 182 PRO HG3 . 18725 1
577 . 1 1 62 62 PRO HD2 H 1 3.459 0.037 . 1 . . . A 182 PRO HD2 . 18725 1
578 . 1 1 62 62 PRO HD3 H 1 3.200 0.087 . 1 . . . A 182 PRO HD3 . 18725 1
579 . 1 1 62 62 PRO C C 13 173.784 0.005 . 1 . . . A 182 PRO C . 18725 1
580 . 1 1 62 62 PRO CA C 13 64.786 0.007 . 1 . . . A 182 PRO CA . 18725 1
581 . 1 1 62 62 PRO CB C 13 31.535 0.004 . 1 . . . A 182 PRO CB . 18725 1
582 . 1 1 62 62 PRO CG C 13 26.859 0.004 . 1 . . . A 182 PRO CG . 18725 1
583 . 1 1 62 62 PRO CD C 13 50.213 0.040 . 1 . . . A 182 PRO CD . 18725 1
584 . 1 1 63 63 SER H H 1 7.600 0.011 . 1 . . . A 183 SER H . 18725 1
585 . 1 1 63 63 SER HA H 1 4.713 0.132 . 1 . . . A 183 SER HA . 18725 1
586 . 1 1 63 63 SER HB2 H 1 4.209 0.072 . 1 . . . A 183 SER HB2 . 18725 1
587 . 1 1 63 63 SER HB3 H 1 3.962 0.058 . 1 . . . A 183 SER HB3 . 18725 1
588 . 1 1 63 63 SER C C 13 171.493 0.033 . 1 . . . A 183 SER C . 18725 1
589 . 1 1 63 63 SER CA C 13 56.596 0.051 . 1 . . . A 183 SER CA . 18725 1
590 . 1 1 63 63 SER CB C 13 66.911 0.005 . 1 . . . A 183 SER CB . 18725 1
591 . 1 1 63 63 SER N N 15 111.938 0.011 . 1 . . . A 183 SER N . 18725 1
592 . 1 1 64 64 ILE H H 1 9.208 0.006 . 1 . . . A 184 ILE H . 18725 1
593 . 1 1 64 64 ILE HA H 1 3.721 0.008 . 1 . . . A 184 ILE HA . 18725 1
594 . 1 1 64 64 ILE HB H 1 1.902 0.008 . 1 . . . A 184 ILE HB . 18725 1
595 . 1 1 64 64 ILE HG12 H 1 1.563 0.007 . 1 . . . A 184 ILE HG12 . 18725 1
596 . 1 1 64 64 ILE HG13 H 1 1.381 0.005 . 1 . . . A 184 ILE HG13 . 18725 1
597 . 1 1 64 64 ILE HG21 H 1 0.943 0.052 . 1 . . . A 184 ILE HG21 . 18725 1
598 . 1 1 64 64 ILE HG22 H 1 0.943 0.006 . 1 . . . A 184 ILE HG22 . 18725 1
599 . 1 1 64 64 ILE HG23 H 1 0.943 0.055 . 1 . . . A 184 ILE HG23 . 18725 1
600 . 1 1 64 64 ILE HD11 H 1 0.927 0.005 . 1 . . . A 184 ILE HD11 . 18725 1
601 . 1 1 64 64 ILE HD12 H 1 0.927 0.006 . 1 . . . A 184 ILE HD12 . 18725 1
602 . 1 1 64 64 ILE HD13 H 1 0.927 0.007 . 1 . . . A 184 ILE HD13 . 18725 1
603 . 1 1 64 64 ILE C C 13 175.198 0.220 . 1 . . . A 184 ILE C . 18725 1
604 . 1 1 64 64 ILE CA C 13 63.370 0.005 . 1 . . . A 184 ILE CA . 18725 1
605 . 1 1 64 64 ILE CB C 13 37.080 0.009 . 1 . . . A 184 ILE CB . 18725 1
606 . 1 1 64 64 ILE CG1 C 13 29.029 0.109 . 1 . . . A 184 ILE CG1 . 18725 1
607 . 1 1 64 64 ILE CG2 C 13 17.595 0.070 . 1 . . . A 184 ILE CG2 . 18725 1
608 . 1 1 64 64 ILE CD1 C 13 12.391 0.011 . 1 . . . A 184 ILE CD1 . 18725 1
609 . 1 1 64 64 ILE N N 15 122.582 0.004 . 1 . . . A 184 ILE N . 18725 1
610 . 1 1 65 65 GLN H H 1 8.658 0.008 . 1 . . . A 185 GLN H . 18725 1
611 . 1 1 65 65 GLN HA H 1 3.828 0.005 . 1 . . . A 185 GLN HA . 18725 1
612 . 1 1 65 65 GLN HB2 H 1 2.034 0.007 . 1 . . . A 185 GLN HB2 . 18725 1
613 . 1 1 65 65 GLN HB3 H 1 1.913 0.041 . 1 . . . A 185 GLN HB3 . 18725 1
614 . 1 1 65 65 GLN HG2 H 1 2.354 0.000 . 1 . . . A 185 GLN HG2 . 18725 1
615 . 1 1 65 65 GLN HG3 H 1 2.309 0.003 . 1 . . . A 185 GLN HG3 . 18725 1
616 . 1 1 65 65 GLN C C 13 175.550 0.010 . 1 . . . A 185 GLN C . 18725 1
617 . 1 1 65 65 GLN CA C 13 59.681 0.093 . 1 . . . A 185 GLN CA . 18725 1
618 . 1 1 65 65 GLN CB C 13 27.655 0.085 . 1 . . . A 185 GLN CB . 18725 1
619 . 1 1 65 65 GLN CG C 13 33.778 0.105 . 1 . . . A 185 GLN CG . 18725 1
620 . 1 1 65 65 GLN N N 15 121.937 0.100 . 1 . . . A 185 GLN N . 18725 1
621 . 1 1 66 66 GLN H H 1 7.695 0.083 . 1 . . . A 186 GLN H . 18725 1
622 . 1 1 66 66 GLN HA H 1 4.022 0.006 . 1 . . . A 186 GLN HA . 18725 1
623 . 1 1 66 66 GLN HB2 H 1 2.283 0.008 . 1 . . . A 186 GLN HB2 . 18725 1
624 . 1 1 66 66 GLN HB3 H 1 1.967 0.010 . 1 . . . A 186 GLN HB3 . 18725 1
625 . 1 1 66 66 GLN HG2 H 1 2.506 0.008 . 1 . . . A 186 GLN HG2 . 18725 1
626 . 1 1 66 66 GLN HG3 H 1 2.278 0.009 . 1 . . . A 186 GLN HG3 . 18725 1
627 . 1 1 66 66 GLN HE21 H 1 7.740 0.009 . 1 . . . A 186 GLN HE21 . 18725 1
628 . 1 1 66 66 GLN HE22 H 1 7.069 0.006 . 1 . . . A 186 GLN HE22 . 18725 1
629 . 1 1 66 66 GLN C C 13 176.013 0.039 . 1 . . . A 186 GLN C . 18725 1
630 . 1 1 66 66 GLN CA C 13 58.967 0.004 . 1 . . . A 186 GLN CA . 18725 1
631 . 1 1 66 66 GLN CB C 13 29.740 0.080 . 1 . . . A 186 GLN CB . 18725 1
632 . 1 1 66 66 GLN CG C 13 35.638 0.147 . 1 . . . A 186 GLN CG . 18725 1
633 . 1 1 66 66 GLN N N 15 116.878 0.096 . 1 . . . A 186 GLN N . 18725 1
634 . 1 1 66 66 GLN NE2 N 15 113.148 0.008 . 1 . . . A 186 GLN NE2 . 18725 1
635 . 1 1 67 67 LEU H H 1 8.034 0.007 . 1 . . . A 187 LEU H . 18725 1
636 . 1 1 67 67 LEU HA H 1 3.496 0.009 . 1 . . . A 187 LEU HA . 18725 1
637 . 1 1 67 67 LEU HB2 H 1 1.461 0.008 . 1 . . . A 187 LEU HB2 . 18725 1
638 . 1 1 67 67 LEU HB3 H 1 1.261 0.048 . 1 . . . A 187 LEU HB3 . 18725 1
639 . 1 1 67 67 LEU HG H 1 1.533 0.009 . 1 . . . A 187 LEU HG . 18725 1
640 . 1 1 67 67 LEU HD11 H 1 0.772 0.002 . 1 . . . A 187 LEU HD11 . 18725 1
641 . 1 1 67 67 LEU HD12 H 1 0.772 0.010 . 1 . . . A 187 LEU HD12 . 18725 1
642 . 1 1 67 67 LEU HD13 H 1 0.772 0.107 . 1 . . . A 187 LEU HD13 . 18725 1
643 . 1 1 67 67 LEU HD21 H 1 0.666 0.099 . 1 . . . A 187 LEU HD21 . 18725 1
644 . 1 1 67 67 LEU HD22 H 1 0.666 0.095 . 1 . . . A 187 LEU HD22 . 18725 1
645 . 1 1 67 67 LEU HD23 H 1 0.666 0.003 . 1 . . . A 187 LEU HD23 . 18725 1
646 . 1 1 67 67 LEU C C 13 174.815 0.012 . 1 . . . A 187 LEU C . 18725 1
647 . 1 1 67 67 LEU CA C 13 57.975 0.011 . 1 . . . A 187 LEU CA . 18725 1
648 . 1 1 67 67 LEU CB C 13 41.924 0.005 . 1 . . . A 187 LEU CB . 18725 1
649 . 1 1 67 67 LEU CG C 13 26.878 0.012 . 1 . . . A 187 LEU CG . 18725 1
650 . 1 1 67 67 LEU CD1 C 13 26.238 0.010 . 1 . . . A 187 LEU CD1 . 18725 1
651 . 1 1 67 67 LEU CD2 C 13 25.171 0.061 . 1 . . . A 187 LEU CD2 . 18725 1
652 . 1 1 67 67 LEU N N 15 120.828 0.013 . 1 . . . A 187 LEU N . 18725 1
653 . 1 1 68 68 SER H H 1 8.082 0.004 . 1 . . . A 188 SER H . 18725 1
654 . 1 1 68 68 SER HA H 1 3.205 0.092 . 1 . . . A 188 SER HA . 18725 1
655 . 1 1 68 68 SER HB2 H 1 3.467 0.087 . 1 . . . A 188 SER HB2 . 18725 1
656 . 1 1 68 68 SER HB3 H 1 3.217 0.049 . 1 . . . A 188 SER HB3 . 18725 1
657 . 1 1 68 68 SER C C 13 171.627 0.035 . 1 . . . A 188 SER C . 18725 1
658 . 1 1 68 68 SER CA C 13 60.624 0.007 . 1 . . . A 188 SER CA . 18725 1
659 . 1 1 68 68 SER CB C 13 62.962 0.005 . 1 . . . A 188 SER CB . 18725 1
660 . 1 1 68 68 SER N N 15 111.340 0.005 . 1 . . . A 188 SER N . 18725 1
661 . 1 1 69 69 ASN H H 1 6.988 0.004 . 1 . . . A 189 ASN H . 18725 1
662 . 1 1 69 69 ASN HA H 1 4.702 0.011 . 1 . . . A 189 ASN HA . 18725 1
663 . 1 1 69 69 ASN HB2 H 1 2.814 0.089 . 1 . . . A 189 ASN HB2 . 18725 1
664 . 1 1 69 69 ASN HB3 H 1 2.561 0.005 . 1 . . . A 189 ASN HB3 . 18725 1
665 . 1 1 69 69 ASN HD21 H 1 7.586 0.039 . 1 . . . A 189 ASN HD21 . 18725 1
666 . 1 1 69 69 ASN HD22 H 1 6.845 0.115 . 1 . . . A 189 ASN HD22 . 18725 1
667 . 1 1 69 69 ASN C C 13 171.873 0.090 . 1 . . . A 189 ASN C . 18725 1
668 . 1 1 69 69 ASN CA C 13 52.786 0.092 . 1 . . . A 189 ASN CA . 18725 1
669 . 1 1 69 69 ASN CB C 13 40.082 0.005 . 1 . . . A 189 ASN CB . 18725 1
670 . 1 1 69 69 ASN N N 15 116.522 0.006 . 1 . . . A 189 ASN N . 18725 1
671 . 1 1 69 69 ASN ND2 N 15 113.522 0.010 . 1 . . . A 189 ASN ND2 . 18725 1
672 . 1 1 70 70 ALA H H 1 6.904 0.005 . 1 . . . A 190 ALA H . 18725 1
673 . 1 1 70 70 ALA HA H 1 4.172 0.010 . 1 . . . A 190 ALA HA . 18725 1
674 . 1 1 70 70 ALA HB1 H 1 0.858 0.236 . 1 . . . A 190 ALA HB1 . 18725 1
675 . 1 1 70 70 ALA HB2 H 1 0.858 0.013 . 1 . . . A 190 ALA HB2 . 18725 1
676 . 1 1 70 70 ALA HB3 H 1 0.858 0.001 . 1 . . . A 190 ALA HB3 . 18725 1
677 . 1 1 70 70 ALA C C 13 174.825 0.092 . 1 . . . A 190 ALA C . 18725 1
678 . 1 1 70 70 ALA CA C 13 52.558 0.004 . 1 . . . A 190 ALA CA . 18725 1
679 . 1 1 70 70 ALA CB C 13 19.092 0.011 . 1 . . . A 190 ALA CB . 18725 1
680 . 1 1 70 70 ALA N N 15 124.523 0.008 . 1 . . . A 190 ALA N . 18725 1
681 . 1 1 71 71 SER H H 1 8.837 0.148 . 1 . . . A 191 SER H . 18725 1
682 . 1 1 71 71 SER HA H 1 4.417 0.027 . 1 . . . A 191 SER HA . 18725 1
683 . 1 1 71 71 SER HB2 H 1 4.236 0.043 . 1 . . . A 191 SER HB2 . 18725 1
684 . 1 1 71 71 SER HB3 H 1 4.039 0.087 . 1 . . . A 191 SER HB3 . 18725 1
685 . 1 1 71 71 SER C C 13 172.472 0.027 . 1 . . . A 191 SER C . 18725 1
686 . 1 1 71 71 SER CA C 13 57.063 0.008 . 1 . . . A 191 SER CA . 18725 1
687 . 1 1 71 71 SER CB C 13 65.194 0.007 . 1 . . . A 191 SER CB . 18725 1
688 . 1 1 71 71 SER N N 15 118.882 0.004 . 1 . . . A 191 SER N . 18725 1
689 . 1 1 72 72 ILE H H 1 8.719 0.012 . 1 . . . A 192 ILE H . 18725 1
690 . 1 1 72 72 ILE HA H 1 3.554 0.001 . 1 . . . A 192 ILE HA . 18725 1
691 . 1 1 72 72 ILE HB H 1 1.640 0.005 . 1 . . . A 192 ILE HB . 18725 1
692 . 1 1 72 72 ILE HG12 H 1 1.269 0.039 . 1 . . . A 192 ILE HG12 . 18725 1
693 . 1 1 72 72 ILE HG13 H 1 0.949 0.007 . 1 . . . A 192 ILE HG13 . 18725 1
694 . 1 1 72 72 ILE HG21 H 1 0.791 0.009 . 1 . . . A 192 ILE HG21 . 18725 1
695 . 1 1 72 72 ILE HG22 H 1 0.791 0.008 . 1 . . . A 192 ILE HG22 . 18725 1
696 . 1 1 72 72 ILE HG23 H 1 0.791 0.079 . 1 . . . A 192 ILE HG23 . 18725 1
697 . 1 1 72 72 ILE HD11 H 1 0.552 0.068 . 1 . . . A 192 ILE HD11 . 18725 1
698 . 1 1 72 72 ILE HD12 H 1 0.552 0.006 . 1 . . . A 192 ILE HD12 . 18725 1
699 . 1 1 72 72 ILE HD13 H 1 0.552 0.003 . 1 . . . A 192 ILE HD13 . 18725 1
700 . 1 1 72 72 ILE C C 13 175.254 0.011 . 1 . . . A 192 ILE C . 18725 1
701 . 1 1 72 72 ILE CA C 13 64.530 0.059 . 1 . . . A 192 ILE CA . 18725 1
702 . 1 1 72 72 ILE CB C 13 36.929 0.015 . 1 . . . A 192 ILE CB . 18725 1
703 . 1 1 72 72 ILE CG1 C 13 28.786 0.086 . 1 . . . A 192 ILE CG1 . 18725 1
704 . 1 1 72 72 ILE CG2 C 13 17.446 0.120 . 1 . . . A 192 ILE CG2 . 18725 1
705 . 1 1 72 72 ILE CD1 C 13 11.977 0.022 . 1 . . . A 192 ILE CD1 . 18725 1
706 . 1 1 72 72 ILE N N 15 121.469 0.067 . 1 . . . A 192 ILE N . 18725 1
707 . 1 1 73 73 GLY H H 1 8.480 0.004 . 1 . . . A 193 GLY H . 18725 1
708 . 1 1 73 73 GLY HA2 H 1 3.835 0.005 . 1 . . . A 193 GLY HA2 . 18725 1
709 . 1 1 73 73 GLY HA3 H 1 3.794 0.005 . 1 . . . A 193 GLY HA3 . 18725 1
710 . 1 1 73 73 GLY C C 13 174.145 0.002 . 1 . . . A 193 GLY C . 18725 1
711 . 1 1 73 73 GLY CA C 13 46.862 0.003 . 1 . . . A 193 GLY CA . 18725 1
712 . 1 1 73 73 GLY N N 15 106.731 0.040 . 1 . . . A 193 GLY N . 18725 1
713 . 1 1 74 74 GLU H H 1 7.699 0.006 . 1 . . . A 194 GLU H . 18725 1
714 . 1 1 74 74 GLU HA H 1 4.132 0.039 . 1 . . . A 194 GLU HA . 18725 1
715 . 1 1 74 74 GLU HB2 H 1 2.354 0.039 . 1 . . . A 194 GLU HB2 . 18725 1
716 . 1 1 74 74 GLU HB3 H 1 2.150 0.004 . 1 . . . A 194 GLU HB3 . 18725 1
717 . 1 1 74 74 GLU HG2 H 1 2.360 0.004 . 1 . . . A 194 GLU HG2 . 18725 1
718 . 1 1 74 74 GLU HG3 H 1 2.360 0.003 . 1 . . . A 194 GLU HG3 . 18725 1
719 . 1 1 74 74 GLU C C 13 177.310 0.070 . 1 . . . A 194 GLU C . 18725 1
720 . 1 1 74 74 GLU CA C 13 59.150 0.029 . 1 . . . A 194 GLU CA . 18725 1
721 . 1 1 74 74 GLU CB C 13 30.467 0.035 . 1 . . . A 194 GLU CB . 18725 1
722 . 1 1 74 74 GLU CG C 13 37.606 0.126 . 1 . . . A 194 GLU CG . 18725 1
723 . 1 1 74 74 GLU N N 15 121.047 0.078 . 1 . . . A 194 GLU N . 18725 1
724 . 1 1 75 75 LEU H H 1 8.097 0.006 . 1 . . . A 195 LEU H . 18725 1
725 . 1 1 75 75 LEU HA H 1 4.002 0.005 . 1 . . . A 195 LEU HA . 18725 1
726 . 1 1 75 75 LEU HB2 H 1 2.095 0.008 . 1 . . . A 195 LEU HB2 . 18725 1
727 . 1 1 75 75 LEU HB3 H 1 0.984 0.005 . 1 . . . A 195 LEU HB3 . 18725 1
728 . 1 1 75 75 LEU HG H 1 1.568 0.099 . 1 . . . A 195 LEU HG . 18725 1
729 . 1 1 75 75 LEU HD11 H 1 0.850 0.011 . 1 . . . A 195 LEU HD11 . 18725 1
730 . 1 1 75 75 LEU HD12 H 1 0.850 0.023 . 1 . . . A 195 LEU HD12 . 18725 1
731 . 1 1 75 75 LEU HD13 H 1 0.850 0.069 . 1 . . . A 195 LEU HD13 . 18725 1
732 . 1 1 75 75 LEU HD21 H 1 0.442 0.154 . 1 . . . A 195 LEU HD21 . 18725 1
733 . 1 1 75 75 LEU HD22 H 1 0.442 0.085 . 1 . . . A 195 LEU HD22 . 18725 1
734 . 1 1 75 75 LEU HD23 H 1 0.442 0.004 . 1 . . . A 195 LEU HD23 . 18725 1
735 . 1 1 75 75 LEU C C 13 177.328 0.005 . 1 . . . A 195 LEU C . 18725 1
736 . 1 1 75 75 LEU CA C 13 57.922 0.003 . 1 . . . A 195 LEU CA . 18725 1
737 . 1 1 75 75 LEU CB C 13 43.573 0.006 . 1 . . . A 195 LEU CB . 18725 1
738 . 1 1 75 75 LEU CG C 13 26.371 0.042 . 1 . . . A 195 LEU CG . 18725 1
739 . 1 1 75 75 LEU CD1 C 13 25.912 0.019 . 1 . . . A 195 LEU CD1 . 18725 1
740 . 1 1 75 75 LEU CD2 C 13 23.174 0.007 . 1 . . . A 195 LEU CD2 . 18725 1
741 . 1 1 75 75 LEU N N 15 119.422 0.074 . 1 . . . A 195 LEU N . 18725 1
742 . 1 1 76 76 GLU H H 1 9.227 0.065 . 1 . . . A 196 GLU H . 18725 1
743 . 1 1 76 76 GLU HA H 1 3.690 0.115 . 1 . . . A 196 GLU HA . 18725 1
744 . 1 1 76 76 GLU HB2 H 1 2.025 0.074 . 1 . . . A 196 GLU HB2 . 18725 1
745 . 1 1 76 76 GLU HB3 H 1 2.025 0.064 . 1 . . . A 196 GLU HB3 . 18725 1
746 . 1 1 76 76 GLU HG2 H 1 2.201 0.005 . 1 . . . A 196 GLU HG2 . 18725 1
747 . 1 1 76 76 GLU HG3 H 1 2.118 0.007 . 1 . . . A 196 GLU HG3 . 18725 1
748 . 1 1 76 76 GLU C C 13 175.754 0.009 . 1 . . . A 196 GLU C . 18725 1
749 . 1 1 76 76 GLU CA C 13 58.911 0.011 . 1 . . . A 196 GLU CA . 18725 1
750 . 1 1 76 76 GLU CB C 13 29.121 0.007 . 1 . . . A 196 GLU CB . 18725 1
751 . 1 1 76 76 GLU CG C 13 36.225 0.010 . 1 . . . A 196 GLU CG . 18725 1
752 . 1 1 76 76 GLU N N 15 121.048 0.011 . 1 . . . A 196 GLU N . 18725 1
753 . 1 1 77 77 GLN H H 1 7.195 0.068 . 1 . . . A 197 GLN H . 18725 1
754 . 1 1 77 77 GLN HA H 1 4.045 0.007 . 1 . . . A 197 GLN HA . 18725 1
755 . 1 1 77 77 GLN HB2 H 1 2.217 0.099 . 1 . . . A 197 GLN HB2 . 18725 1
756 . 1 1 77 77 GLN HB3 H 1 2.088 0.091 . 1 . . . A 197 GLN HB3 . 18725 1
757 . 1 1 77 77 GLN HG2 H 1 2.614 0.000 . 1 . . . A 197 GLN HG2 . 18725 1
758 . 1 1 77 77 GLN HG3 H 1 2.502 0.006 . 1 . . . A 197 GLN HG3 . 18725 1
759 . 1 1 77 77 GLN C C 13 173.330 0.009 . 1 . . . A 197 GLN C . 18725 1
760 . 1 1 77 77 GLN CA C 13 58.040 0.006 . 1 . . . A 197 GLN CA . 18725 1
761 . 1 1 77 77 GLN CB C 13 28.990 0.004 . 1 . . . A 197 GLN CB . 18725 1
762 . 1 1 77 77 GLN CG C 13 33.961 0.012 . 1 . . . A 197 GLN CG . 18725 1
763 . 1 1 77 77 GLN N N 15 116.225 0.059 . 1 . . . A 197 GLN N . 18725 1
764 . 1 1 78 78 VAL H H 1 7.595 0.024 . 1 . . . A 198 VAL H . 18725 1
765 . 1 1 78 78 VAL HA H 1 4.177 0.006 . 1 . . . A 198 VAL HA . 18725 1
766 . 1 1 78 78 VAL HB H 1 2.130 0.063 . 1 . . . A 198 VAL HB . 18725 1
767 . 1 1 78 78 VAL HG11 H 1 1.092 0.013 . 1 . . . A 198 VAL HG11 . 18725 1
768 . 1 1 78 78 VAL HG12 H 1 1.092 0.036 . 1 . . . A 198 VAL HG12 . 18725 1
769 . 1 1 78 78 VAL HG13 H 1 1.092 0.007 . 1 . . . A 198 VAL HG13 . 18725 1
770 . 1 1 78 78 VAL HG21 H 1 0.969 0.008 . 1 . . . A 198 VAL HG21 . 18725 1
771 . 1 1 78 78 VAL HG22 H 1 0.969 0.068 . 1 . . . A 198 VAL HG22 . 18725 1
772 . 1 1 78 78 VAL HG23 H 1 0.969 0.017 . 1 . . . A 198 VAL HG23 . 18725 1
773 . 1 1 78 78 VAL C C 13 174.247 0.052 . 1 . . . A 198 VAL C . 18725 1
774 . 1 1 78 78 VAL CA C 13 63.886 0.081 . 1 . . . A 198 VAL CA . 18725 1
775 . 1 1 78 78 VAL CB C 13 33.828 0.098 . 1 . . . A 198 VAL CB . 18725 1
776 . 1 1 78 78 VAL CG1 C 13 21.933 0.045 . 1 . . . A 198 VAL CG1 . 18725 1
777 . 1 1 78 78 VAL CG2 C 13 22.417 0.004 . 1 . . . A 198 VAL CG2 . 18725 1
778 . 1 1 78 78 VAL N N 15 114.843 0.006 . 1 . . . A 198 VAL N . 18725 1
779 . 1 1 79 79 VAL H H 1 7.741 0.004 . 1 . . . A 199 VAL H . 18725 1
780 . 1 1 79 79 VAL HA H 1 4.682 0.007 . 1 . . . A 199 VAL HA . 18725 1
781 . 1 1 79 79 VAL HB H 1 2.439 0.039 . 1 . . . A 199 VAL HB . 18725 1
782 . 1 1 79 79 VAL HG11 H 1 0.868 0.013 . 1 . . . A 199 VAL HG11 . 18725 1
783 . 1 1 79 79 VAL HG12 H 1 0.868 0.010 . 1 . . . A 199 VAL HG12 . 18725 1
784 . 1 1 79 79 VAL HG13 H 1 0.868 0.007 . 1 . . . A 199 VAL HG13 . 18725 1
785 . 1 1 79 79 VAL HG21 H 1 0.815 0.014 . 1 . . . A 199 VAL HG21 . 18725 1
786 . 1 1 79 79 VAL HG22 H 1 0.815 0.079 . 1 . . . A 199 VAL HG22 . 18725 1
787 . 1 1 79 79 VAL HG23 H 1 0.815 0.093 . 1 . . . A 199 VAL HG23 . 18725 1
788 . 1 1 79 79 VAL C C 13 173.590 0.053 . 1 . . . A 199 VAL C . 18725 1
789 . 1 1 79 79 VAL CA C 13 60.622 0.005 . 1 . . . A 199 VAL CA . 18725 1
790 . 1 1 79 79 VAL CB C 13 34.026 0.007 . 1 . . . A 199 VAL CB . 18725 1
791 . 1 1 79 79 VAL CG1 C 13 22.609 0.009 . 1 . . . A 199 VAL CG1 . 18725 1
792 . 1 1 79 79 VAL CG2 C 13 17.713 0.013 . 1 . . . A 199 VAL CG2 . 18725 1
793 . 1 1 79 79 VAL N N 15 106.257 0.100 . 1 . . . A 199 VAL N . 18725 1
794 . 1 1 80 80 GLY H H 1 8.120 0.012 . 1 . . . A 200 GLY H . 18725 1
795 . 1 1 80 80 GLY HA2 H 1 4.496 0.003 . 1 . . . A 200 GLY HA2 . 18725 1
796 . 1 1 80 80 GLY HA3 H 1 3.984 0.006 . 1 . . . A 200 GLY HA3 . 18725 1
797 . 1 1 80 80 GLY C C 13 170.792 0.106 . 1 . . . A 200 GLY C . 18725 1
798 . 1 1 80 80 GLY CA C 13 44.883 0.043 . 1 . . . A 200 GLY CA . 18725 1
799 . 1 1 80 80 GLY N N 15 111.054 0.066 . 1 . . . A 200 GLY N . 18725 1
800 . 1 1 81 81 GLN H H 1 8.661 0.008 . 1 . . . A 201 GLN H . 18725 1
801 . 1 1 81 81 GLN HA H 1 3.742 0.010 . 1 . . . A 201 GLN HA . 18725 1
802 . 1 1 81 81 GLN HB2 H 1 2.122 0.008 . 1 . . . A 201 GLN HB2 . 18725 1
803 . 1 1 81 81 GLN HB3 H 1 2.027 0.004 . 1 . . . A 201 GLN HB3 . 18725 1
804 . 1 1 81 81 GLN HG2 H 1 2.343 0.173 . 1 . . . A 201 GLN HG2 . 18725 1
805 . 1 1 81 81 GLN HG3 H 1 2.259 0.000 . 1 . . . A 201 GLN HG3 . 18725 1
806 . 1 1 81 81 GLN C C 13 174.447 0.059 . 1 . . . A 201 GLN C . 18725 1
807 . 1 1 81 81 GLN CA C 13 60.615 0.049 . 1 . . . A 201 GLN CA . 18725 1
808 . 1 1 81 81 GLN CB C 13 29.192 0.098 . 1 . . . A 201 GLN CB . 18725 1
809 . 1 1 81 81 GLN CG C 13 33.955 0.011 . 1 . . . A 201 GLN CG . 18725 1
810 . 1 1 81 81 GLN N N 15 119.321 0.007 . 1 . . . A 201 GLN N . 18725 1
811 . 1 1 82 82 ALA H H 1 8.447 0.016 . 1 . . . A 202 ALA H . 18725 1
812 . 1 1 82 82 ALA HA H 1 4.086 0.010 . 1 . . . A 202 ALA HA . 18725 1
813 . 1 1 82 82 ALA HB1 H 1 1.433 0.072 . 1 . . . A 202 ALA HB1 . 18725 1
814 . 1 1 82 82 ALA HB2 H 1 1.433 0.006 . 1 . . . A 202 ALA HB2 . 18725 1
815 . 1 1 82 82 ALA HB3 H 1 1.433 0.005 . 1 . . . A 202 ALA HB3 . 18725 1
816 . 1 1 82 82 ALA C C 13 178.658 0.083 . 1 . . . A 202 ALA C . 18725 1
817 . 1 1 82 82 ALA CA C 13 55.675 0.135 . 1 . . . A 202 ALA CA . 18725 1
818 . 1 1 82 82 ALA CB C 13 18.003 0.076 . 1 . . . A 202 ALA CB . 18725 1
819 . 1 1 82 82 ALA N N 15 121.961 0.033 . 1 . . . A 202 ALA N . 18725 1
820 . 1 1 83 83 VAL H H 1 8.540 0.018 . 1 . . . A 203 VAL H . 18725 1
821 . 1 1 83 83 VAL HA H 1 3.761 0.007 . 1 . . . A 203 VAL HA . 18725 1
822 . 1 1 83 83 VAL HB H 1 1.787 0.014 . 1 . . . A 203 VAL HB . 18725 1
823 . 1 1 83 83 VAL HG11 H 1 1.085 0.012 . 1 . . . A 203 VAL HG11 . 18725 1
824 . 1 1 83 83 VAL HG12 H 1 1.085 0.014 . 1 . . . A 203 VAL HG12 . 18725 1
825 . 1 1 83 83 VAL HG13 H 1 1.085 0.009 . 1 . . . A 203 VAL HG13 . 18725 1
826 . 1 1 83 83 VAL HG21 H 1 0.826 0.000 . 1 . . . A 203 VAL HG21 . 18725 1
827 . 1 1 83 83 VAL HG22 H 1 0.826 0.046 . 1 . . . A 203 VAL HG22 . 18725 1
828 . 1 1 83 83 VAL HG23 H 1 0.826 0.080 . 1 . . . A 203 VAL HG23 . 18725 1
829 . 1 1 83 83 VAL C C 13 175.289 0.089 . 1 . . . A 203 VAL C . 18725 1
830 . 1 1 83 83 VAL CA C 13 65.398 0.020 . 1 . . . A 203 VAL CA . 18725 1
831 . 1 1 83 83 VAL CB C 13 31.051 0.006 . 1 . . . A 203 VAL CB . 18725 1
832 . 1 1 83 83 VAL CG1 C 13 23.546 0.012 . 1 . . . A 203 VAL CG1 . 18725 1
833 . 1 1 83 83 VAL CG2 C 13 22.136 0.007 . 1 . . . A 203 VAL CG2 . 18725 1
834 . 1 1 83 83 VAL N N 15 118.956 0.007 . 1 . . . A 203 VAL N . 18725 1
835 . 1 1 84 84 ALA H H 1 8.025 0.152 . 1 . . . A 204 ALA H . 18725 1
836 . 1 1 84 84 ALA HA H 1 3.738 0.008 . 1 . . . A 204 ALA HA . 18725 1
837 . 1 1 84 84 ALA HB1 H 1 1.415 0.009 . 1 . . . A 204 ALA HB1 . 18725 1
838 . 1 1 84 84 ALA HB2 H 1 1.415 0.003 . 1 . . . A 204 ALA HB2 . 18725 1
839 . 1 1 84 84 ALA HB3 H 1 1.415 0.117 . 1 . . . A 204 ALA HB3 . 18725 1
840 . 1 1 84 84 ALA C C 13 176.373 0.148 . 1 . . . A 204 ALA C . 18725 1
841 . 1 1 84 84 ALA CA C 13 56.002 0.023 . 1 . . . A 204 ALA CA . 18725 1
842 . 1 1 84 84 ALA CB C 13 20.101 0.001 . 1 . . . A 204 ALA CB . 18725 1
843 . 1 1 84 84 ALA N N 15 122.844 0.006 . 1 . . . A 204 ALA N . 18725 1
844 . 1 1 85 85 GLN H H 1 7.824 0.007 . 1 . . . A 205 GLN H . 18725 1
845 . 1 1 85 85 GLN HA H 1 3.907 0.006 . 1 . . . A 205 GLN HA . 18725 1
846 . 1 1 85 85 GLN HB2 H 1 2.186 0.075 . 1 . . . A 205 GLN HB2 . 18725 1
847 . 1 1 85 85 GLN HB3 H 1 2.186 0.141 . 1 . . . A 205 GLN HB3 . 18725 1
848 . 1 1 85 85 GLN HG2 H 1 2.574 0.036 . 1 . . . A 205 GLN HG2 . 18725 1
849 . 1 1 85 85 GLN HG3 H 1 2.445 0.033 . 1 . . . A 205 GLN HG3 . 18725 1
850 . 1 1 85 85 GLN C C 13 176.477 0.003 . 1 . . . A 205 GLN C . 18725 1
851 . 1 1 85 85 GLN CA C 13 59.128 0.005 . 1 . . . A 205 GLN CA . 18725 1
852 . 1 1 85 85 GLN CB C 13 28.032 0.007 . 1 . . . A 205 GLN CB . 18725 1
853 . 1 1 85 85 GLN CG C 13 33.713 0.010 . 1 . . . A 205 GLN CG . 18725 1
854 . 1 1 85 85 GLN N N 15 114.385 0.013 . 1 . . . A 205 GLN N . 18725 1
855 . 1 1 86 86 GLN H H 1 7.467 0.011 . 1 . . . A 206 GLN H . 18725 1
856 . 1 1 86 86 GLN HA H 1 4.093 0.015 . 1 . . . A 206 GLN HA . 18725 1
857 . 1 1 86 86 GLN HB2 H 1 2.244 0.058 . 1 . . . A 206 GLN HB2 . 18725 1
858 . 1 1 86 86 GLN HB3 H 1 2.244 0.007 . 1 . . . A 206 GLN HB3 . 18725 1
859 . 1 1 86 86 GLN HG2 H 1 2.454 0.005 . 1 . . . A 206 GLN HG2 . 18725 1
860 . 1 1 86 86 GLN HG3 H 1 2.408 0.004 . 1 . . . A 206 GLN HG3 . 18725 1
861 . 1 1 86 86 GLN C C 13 176.612 0.078 . 1 . . . A 206 GLN C . 18725 1
862 . 1 1 86 86 GLN CA C 13 59.089 0.111 . 1 . . . A 206 GLN CA . 18725 1
863 . 1 1 86 86 GLN CB C 13 28.639 0.081 . 1 . . . A 206 GLN CB . 18725 1
864 . 1 1 86 86 GLN CG C 13 34.179 0.053 . 1 . . . A 206 GLN CG . 18725 1
865 . 1 1 86 86 GLN N N 15 119.529 0.020 . 1 . . . A 206 GLN N . 18725 1
866 . 1 1 87 87 ILE H H 1 8.548 0.004 . 1 . . . A 207 ILE H . 18725 1
867 . 1 1 87 87 ILE HA H 1 3.576 0.017 . 1 . . . A 207 ILE HA . 18725 1
868 . 1 1 87 87 ILE HB H 1 1.940 0.008 . 1 . . . A 207 ILE HB . 18725 1
869 . 1 1 87 87 ILE HG12 H 1 1.865 0.003 . 1 . . . A 207 ILE HG12 . 18725 1
870 . 1 1 87 87 ILE HG13 H 1 0.824 0.005 . 1 . . . A 207 ILE HG13 . 18725 1
871 . 1 1 87 87 ILE HG21 H 1 1.014 0.101 . 1 . . . A 207 ILE HG21 . 18725 1
872 . 1 1 87 87 ILE HG22 H 1 1.014 0.007 . 1 . . . A 207 ILE HG22 . 18725 1
873 . 1 1 87 87 ILE HG23 H 1 1.014 0.000 . 1 . . . A 207 ILE HG23 . 18725 1
874 . 1 1 87 87 ILE HD11 H 1 0.813 0.059 . 1 . . . A 207 ILE HD11 . 18725 1
875 . 1 1 87 87 ILE HD12 H 1 0.813 0.107 . 1 . . . A 207 ILE HD12 . 18725 1
876 . 1 1 87 87 ILE HD13 H 1 0.813 0.097 . 1 . . . A 207 ILE HD13 . 18725 1
877 . 1 1 87 87 ILE C C 13 174.200 0.008 . 1 . . . A 207 ILE C . 18725 1
878 . 1 1 87 87 ILE CA C 13 65.601 0.007 . 1 . . . A 207 ILE CA . 18725 1
879 . 1 1 87 87 ILE CB C 13 38.245 0.008 . 1 . . . A 207 ILE CB . 18725 1
880 . 1 1 87 87 ILE CG1 C 13 28.859 0.085 . 1 . . . A 207 ILE CG1 . 18725 1
881 . 1 1 87 87 ILE CG2 C 13 17.876 0.010 . 1 . . . A 207 ILE CG2 . 18725 1
882 . 1 1 87 87 ILE CD1 C 13 17.160 0.000 . 1 . . . A 207 ILE CD1 . 18725 1
883 . 1 1 87 87 ILE N N 15 121.512 0.121 . 1 . . . A 207 ILE N . 18725 1
884 . 1 1 88 88 HIS H H 1 8.305 0.168 . 1 . . . A 208 HIS H . 18725 1
885 . 1 1 88 88 HIS HA H 1 4.389 0.001 . 1 . . . A 208 HIS HA . 18725 1
886 . 1 1 88 88 HIS HB2 H 1 3.135 0.000 . 1 . . . A 208 HIS HB2 . 18725 1
887 . 1 1 88 88 HIS HB3 H 1 3.029 0.000 . 1 . . . A 208 HIS HB3 . 18725 1
888 . 1 1 88 88 HIS HD2 H 1 7.214 0.024 . 1 . . . A 208 HIS HD2 . 18725 1
889 . 1 1 88 88 HIS C C 13 175.924 0.082 . 1 . . . A 208 HIS C . 18725 1
890 . 1 1 88 88 HIS CA C 13 60.063 0.104 . 1 . . . A 208 HIS CA . 18725 1
891 . 1 1 88 88 HIS CB C 13 29.758 0.053 . 1 . . . A 208 HIS CB . 18725 1
892 . 1 1 88 88 HIS CD2 C 13 120.492 0.001 . 1 . . . A 208 HIS CD2 . 18725 1
893 . 1 1 88 88 HIS N N 15 117.504 0.042 . 1 . . . A 208 HIS N . 18725 1
894 . 1 1 89 89 ALA H H 1 8.244 0.010 . 1 . . . A 209 ALA H . 18725 1
895 . 1 1 89 89 ALA HA H 1 3.990 0.089 . 1 . . . A 209 ALA HA . 18725 1
896 . 1 1 89 89 ALA HB1 H 1 1.505 0.008 . 1 . . . A 209 ALA HB1 . 18725 1
897 . 1 1 89 89 ALA HB2 H 1 1.505 0.007 . 1 . . . A 209 ALA HB2 . 18725 1
898 . 1 1 89 89 ALA HB3 H 1 1.505 0.003 . 1 . . . A 209 ALA HB3 . 18725 1
899 . 1 1 89 89 ALA C C 13 176.760 0.001 . 1 . . . A 209 ALA C . 18725 1
900 . 1 1 89 89 ALA CA C 13 54.878 0.036 . 1 . . . A 209 ALA CA . 18725 1
901 . 1 1 89 89 ALA CB C 13 18.149 0.003 . 1 . . . A 209 ALA CB . 18725 1
902 . 1 1 89 89 ALA N N 15 120.769 0.012 . 1 . . . A 209 ALA N . 18725 1
903 . 1 1 90 90 PHE H H 1 7.903 0.003 . 1 . . . A 210 PHE H . 18725 1
904 . 1 1 90 90 PHE HA H 1 4.009 0.167 . 1 . . . A 210 PHE HA . 18725 1
905 . 1 1 90 90 PHE HB2 H 1 3.025 0.033 . 1 . . . A 210 PHE HB2 . 18725 1
906 . 1 1 90 90 PHE HB3 H 1 2.965 0.074 . 1 . . . A 210 PHE HB3 . 18725 1
907 . 1 1 90 90 PHE HD1 H 1 6.166 0.064 . 1 . . . A 210 PHE HD1 . 18725 1
908 . 1 1 90 90 PHE HD2 H 1 6.166 0.003 . 1 . . . A 210 PHE HD2 . 18725 1
909 . 1 1 90 90 PHE HE1 H 1 6.891 0.087 . 1 . . . A 210 PHE HE1 . 18725 1
910 . 1 1 90 90 PHE HE2 H 1 6.891 0.000 . 1 . . . A 210 PHE HE2 . 18725 1
911 . 1 1 90 90 PHE C C 13 174.749 0.103 . 1 . . . A 210 PHE C . 18725 1
912 . 1 1 90 90 PHE CA C 13 61.281 0.110 . 1 . . . A 210 PHE CA . 18725 1
913 . 1 1 90 90 PHE CB C 13 39.234 0.005 . 1 . . . A 210 PHE CB . 18725 1
914 . 1 1 90 90 PHE CD1 C 13 131.506 0.008 . 1 . . . A 210 PHE CD1 . 18725 1
915 . 1 1 90 90 PHE CD2 C 13 131.506 0.087 . 1 . . . A 210 PHE CD2 . 18725 1
916 . 1 1 90 90 PHE CE1 C 13 131.078 0.018 . 1 . . . A 210 PHE CE1 . 18725 1
917 . 1 1 90 90 PHE CE2 C 13 131.078 0.004 . 1 . . . A 210 PHE CE2 . 18725 1
918 . 1 1 90 90 PHE N N 15 119.492 0.049 . 1 . . . A 210 PHE N . 18725 1
919 . 1 1 91 91 PHE H H 1 7.491 0.134 . 1 . . . A 211 PHE H . 18725 1
920 . 1 1 91 91 PHE HA H 1 4.376 0.005 . 1 . . . A 211 PHE HA . 18725 1
921 . 1 1 91 91 PHE HB2 H 1 3.410 0.015 . 1 . . . A 211 PHE HB2 . 18725 1
922 . 1 1 91 91 PHE HB3 H 1 2.832 0.086 . 1 . . . A 211 PHE HB3 . 18725 1
923 . 1 1 91 91 PHE HD1 H 1 7.458 0.018 . 1 . . . A 211 PHE HD1 . 18725 1
924 . 1 1 91 91 PHE HD2 H 1 7.458 0.000 . 1 . . . A 211 PHE HD2 . 18725 1
925 . 1 1 91 91 PHE HE1 H 1 7.179 0.010 . 1 . . . A 211 PHE HE1 . 18725 1
926 . 1 1 91 91 PHE HE2 H 1 7.179 0.057 . 1 . . . A 211 PHE HE2 . 18725 1
927 . 1 1 91 91 PHE C C 13 173.560 0.005 . 1 . . . A 211 PHE C . 18725 1
928 . 1 1 91 91 PHE CA C 13 60.418 0.003 . 1 . . . A 211 PHE CA . 18725 1
929 . 1 1 91 91 PHE CB C 13 39.638 0.005 . 1 . . . A 211 PHE CB . 18725 1
930 . 1 1 91 91 PHE CD1 C 13 132.570 0.005 . 1 . . . A 211 PHE CD1 . 18725 1
931 . 1 1 91 91 PHE CD2 C 13 132.570 0.006 . 1 . . . A 211 PHE CD2 . 18725 1
932 . 1 1 91 91 PHE N N 15 113.158 0.004 . 1 . . . A 211 PHE N . 18725 1
933 . 1 1 92 92 THR H H 1 7.543 0.050 . 1 . . . A 212 THR H . 18725 1
934 . 1 1 92 92 THR HA H 1 4.322 0.004 . 1 . . . A 212 THR HA . 18725 1
935 . 1 1 92 92 THR HB H 1 4.128 0.000 . 1 . . . A 212 THR HB . 18725 1
936 . 1 1 92 92 THR HG21 H 1 1.020 0.198 . 1 . . . A 212 THR HG21 . 18725 1
937 . 1 1 92 92 THR HG22 H 1 1.020 0.099 . 1 . . . A 212 THR HG22 . 18725 1
938 . 1 1 92 92 THR HG23 H 1 1.020 0.008 . 1 . . . A 212 THR HG23 . 18725 1
939 . 1 1 92 92 THR C C 13 171.555 0.015 . 1 . . . A 212 THR C . 18725 1
940 . 1 1 92 92 THR CA C 13 62.668 0.013 . 1 . . . A 212 THR CA . 18725 1
941 . 1 1 92 92 THR CB C 13 69.933 0.018 . 1 . . . A 212 THR CB . 18725 1
942 . 1 1 92 92 THR CG2 C 13 21.257 0.094 . 1 . . . A 212 THR CG2 . 18725 1
943 . 1 1 92 92 THR N N 15 111.345 0.149 . 1 . . . A 212 THR N . 18725 1
944 . 1 1 93 93 GLN H H 1 7.684 0.002 . 1 . . . A 213 GLN H . 18725 1
945 . 1 1 93 93 GLN HA H 1 4.547 0.015 . 1 . . . A 213 GLN HA . 18725 1
946 . 1 1 93 93 GLN HB2 H 1 1.975 0.071 . 1 . . . A 213 GLN HB2 . 18725 1
947 . 1 1 93 93 GLN HB3 H 1 1.900 0.013 . 1 . . . A 213 GLN HB3 . 18725 1
948 . 1 1 93 93 GLN HG2 H 1 2.317 0.029 . 1 . . . A 213 GLN HG2 . 18725 1
949 . 1 1 93 93 GLN HG3 H 1 2.317 0.063 . 1 . . . A 213 GLN HG3 . 18725 1
950 . 1 1 93 93 GLN C C 13 170.915 0.160 . 1 . . . A 213 GLN C . 18725 1
951 . 1 1 93 93 GLN CA C 13 53.866 0.009 . 1 . . . A 213 GLN CA . 18725 1
952 . 1 1 93 93 GLN CB C 13 28.679 0.016 . 1 . . . A 213 GLN CB . 18725 1
953 . 1 1 93 93 GLN CG C 13 33.556 0.085 . 1 . . . A 213 GLN CG . 18725 1
954 . 1 1 93 93 GLN N N 15 123.165 0.019 . 1 . . . A 213 GLN N . 18725 1
955 . 1 1 94 94 PRO HA H 1 4.330 0.005 . 1 . . . A 214 PRO HA . 18725 1
956 . 1 1 94 94 PRO HB2 H 1 2.221 0.071 . 1 . . . A 214 PRO HB2 . 18725 1
957 . 1 1 94 94 PRO HB3 H 1 1.864 0.004 . 1 . . . A 214 PRO HB3 . 18725 1
958 . 1 1 94 94 PRO HG2 H 1 1.978 0.198 . 1 . . . A 214 PRO HG2 . 18725 1
959 . 1 1 94 94 PRO HG3 H 1 1.978 0.006 . 1 . . . A 214 PRO HG3 . 18725 1
960 . 1 1 94 94 PRO HD2 H 1 3.757 0.000 . 1 . . . A 214 PRO HD2 . 18725 1
961 . 1 1 94 94 PRO HD3 H 1 3.575 0.000 . 1 . . . A 214 PRO HD3 . 18725 1
962 . 1 1 94 94 PRO C C 13 173.308 0.003 . 1 . . . A 214 PRO C . 18725 1
963 . 1 1 94 94 PRO CA C 13 63.434 0.061 . 1 . . . A 214 PRO CA . 18725 1
964 . 1 1 94 94 PRO CB C 13 31.934 0.013 . 1 . . . A 214 PRO CB . 18725 1
965 . 1 1 94 94 PRO CG C 13 27.474 0.059 . 1 . . . A 214 PRO CG . 18725 1
966 . 1 1 94 94 PRO CD C 13 50.656 0.080 . 1 . . . A 214 PRO CD . 18725 1
967 . 1 1 95 95 ARG H H 1 7.943 0.003 . 1 . . . A 215 ARG H . 18725 1
968 . 1 1 95 95 ARG HA H 1 4.120 0.009 . 1 . . . A 215 ARG HA . 18725 1
969 . 1 1 95 95 ARG HB2 H 1 1.786 0.027 . 1 . . . A 215 ARG HB2 . 18725 1
970 . 1 1 95 95 ARG HB3 H 1 1.628 0.005 . 1 . . . A 215 ARG HB3 . 18725 1
971 . 1 1 95 95 ARG HG2 H 1 1.513 0.000 . 1 . . . A 215 ARG HG2 . 18725 1
972 . 1 1 95 95 ARG HG3 H 1 1.513 0.036 . 1 . . . A 215 ARG HG3 . 18725 1
973 . 1 1 95 95 ARG HD2 H 1 3.041 0.067 . 1 . . . A 215 ARG HD2 . 18725 1
974 . 1 1 95 95 ARG HD3 H 1 3.041 0.065 . 1 . . . A 215 ARG HD3 . 18725 1
975 . 1 1 95 95 ARG C C 13 178.261 0.005 . 1 . . . A 215 ARG C . 18725 1
976 . 1 1 95 95 ARG CA C 13 57.149 0.008 . 1 . . . A 215 ARG CA . 18725 1
977 . 1 1 95 95 ARG CB C 13 31.688 0.090 . 1 . . . A 215 ARG CB . 18725 1
978 . 1 1 95 95 ARG CG C 13 27.031 0.005 . 1 . . . A 215 ARG CG . 18725 1
979 . 1 1 95 95 ARG CD C 13 43.394 0.012 . 1 . . . A 215 ARG CD . 18725 1
980 . 1 1 95 95 ARG N N 15 126.801 0.036 . 1 . . . A 215 ARG N . 18725 1
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