Content for NMR-STAR saveframe, "assigned_chem_shift_list_1_2_3_4"
save_assigned_chem_shift_list_1_2_3_4
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1_2_3_4
_Assigned_chem_shift_list.Entry_ID 25684
_Assigned_chem_shift_list.ID 4
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $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/HMQC' 1 $wr10_43_1 isotropic 25684 4
2 'HNCACB (H[N[ca[CB]]])' 1 $wr10_43_1 isotropic 25684 4
3 '3D HNCA' 1 $wr10_43_1 isotropic 25684 4
5 'HNCACO (H[N[ca[CO]]])' 1 $wr10_43_1 isotropic 25684 4
6 'HCCONH (HccoNH)' 1 $wr10_43_1 isotropic 25684 4
7 'CCONH (hC_cacoNH.relayed)' 1 $wr10_43_1 isotropic 25684 4
8 '3D HCCH-TOCSY' 1 $wr10_43_1 isotropic 25684 4
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CcpNmr_Analysis . . 25684 4
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 2 2 ALA HA H 1 4.415 . . 1 . . 193 . . 6 ALA HA . 25684 4
2 . 1 1 2 2 ALA HB1 H 1 1.451 . . 1 . . 194 . . 6 ALA HB1 . 25684 4
3 . 1 1 2 2 ALA HB2 H 1 1.451 . . 1 . . 194 . . 6 ALA HB2 . 25684 4
4 . 1 1 2 2 ALA HB3 H 1 1.451 . . 1 . . 194 . . 6 ALA HB3 . 25684 4
5 . 1 1 2 2 ALA C C 13 177.833 . . 1 . . 192 . . 6 ALA C . 25684 4
6 . 1 1 2 2 ALA CA C 13 52.253 . . 1 . . 73 . . 6 ALA CA . 25684 4
7 . 1 1 2 2 ALA CB C 13 19.149 0.005 . 1 . . 159 . . 6 ALA CB . 25684 4
8 . 1 1 3 3 MET H H 1 8.560 0.004 . 1 . . 7 . . 7 MET H . 25684 4
9 . 1 1 3 3 MET HA H 1 4.501 0.008 . 1 . . 195 . . 7 MET HA . 25684 4
10 . 1 1 3 3 MET HB2 H 1 2.633 0.03 . 1 . . 198 . . 7 MET HB2 . 25684 4
11 . 1 1 3 3 MET HG2 H 1 2.161 0.009 . 2 . . 196 . . 7 MET HG2 . 25684 4
12 . 1 1 3 3 MET HG3 H 1 2.074 0.003 . 2 . . 197 . . 7 MET HG3 . 25684 4
13 . 1 1 3 3 MET C C 13 176.651 0.001 . 1 . . 132 . . 7 MET C . 25684 4
14 . 1 1 3 3 MET CA C 13 55.205 0.029 . 1 . . 72 . . 7 MET CA . 25684 4
15 . 1 1 3 3 MET CB C 13 32.401 0.007 . 1 . . 56 . . 7 MET CB . 25684 4
16 . 1 1 3 3 MET CG C 13 31.512 . . 1 . . 160 . . 7 MET CG . 25684 4
17 . 1 1 3 3 MET N N 15 119.291 0.0 . 1 . . 8 . . 7 MET N . 25684 4
18 . 1 1 4 4 GLY H H 1 8.407 0.007 . 1 . . 25 . . 8 GLY H . 25684 4
19 . 1 1 4 4 GLY HA2 H 1 4.045 0.031 . 1 . . 199 . . 8 GLY HA2 . 25684 4
20 . 1 1 4 4 GLY C C 13 174.067 . . 1 . . 131 . . 8 GLY C . 25684 4
21 . 1 1 4 4 GLY CA C 13 44.876 0.011 . 1 . . 81 . . 8 GLY CA . 25684 4
22 . 1 1 4 4 GLY N N 15 109.980 0.007 . 1 . . 26 . . 8 GLY N . 25684 4
23 . 1 1 5 5 SER H H 1 8.168 0.005 . 1 . . 49 . . 9 SER H . 25684 4
24 . 1 1 5 5 SER HA H 1 4.562 . . 1 . . 200 . . 9 SER HA . 25684 4
25 . 1 1 5 5 SER HB2 H 1 3.925 . . 1 . . 201 . . 9 SER HB2 . 25684 4
26 . 1 1 5 5 SER C C 13 174.726 0.003 . 1 . . 133 . . 9 SER C . 25684 4
27 . 1 1 5 5 SER CA C 13 57.836 0.147 . 1 . . 76 . . 9 SER CA . 25684 4
28 . 1 1 5 5 SER CB C 13 63.683 0.013 . 1 . . 106 . . 9 SER CB . 25684 4
29 . 1 1 5 5 SER N N 15 115.641 0.004 . 1 . . 50 . . 9 SER N . 25684 4
30 . 1 1 6 6 VAL H H 1 8.203 0.006 . 1 . . 11 . . 10 VAL H . 25684 4
31 . 1 1 6 6 VAL HA H 1 4.222 0.01 . 1 . . 202 . . 10 VAL HA . 25684 4
32 . 1 1 6 6 VAL HB H 1 2.162 0.008 . 1 . . 203 . . 10 VAL HB . 25684 4
33 . 1 1 6 6 VAL HG11 H 1 0.964 0.016 . 1 . . 204 . . 10 VAL HG11 . 25684 4
34 . 1 1 6 6 VAL HG12 H 1 0.964 0.016 . 1 . . 204 . . 10 VAL HG12 . 25684 4
35 . 1 1 6 6 VAL HG13 H 1 0.964 0.016 . 1 . . 204 . . 10 VAL HG13 . 25684 4
36 . 1 1 6 6 VAL C C 13 175.850 0.007 . 1 . . 134 . . 10 VAL C . 25684 4
37 . 1 1 6 6 VAL CA C 13 61.960 0.068 . 1 . . 75 . . 10 VAL CA . 25684 4
38 . 1 1 6 6 VAL CB C 13 32.286 0.202 . 1 . . 59 . . 10 VAL CB . 25684 4
39 . 1 1 6 6 VAL CG1 C 13 20.766 . . 2 . . 162 . . 10 VAL CG1 . 25684 4
40 . 1 1 6 6 VAL CG2 C 13 19.756 0.015 . 2 . . 161 . . 10 VAL CG2 . 25684 4
41 . 1 1 6 6 VAL N N 15 120.804 0.007 . 1 . . 12 . . 10 VAL N . 25684 4
42 . 1 1 7 7 ASP H H 1 8.355 0.022 . 1 . . 35 . . 11 ASP H . 25684 4
43 . 1 1 7 7 ASP HA H 1 4.677 0.012 . 1 . . 207 . . 11 ASP HA . 25684 4
44 . 1 1 7 7 ASP HB2 H 1 2.761 0.013 . 2 . . 205 . . 11 ASP HB2 . 25684 4
45 . 1 1 7 7 ASP HB3 H 1 2.657 0.009 . 2 . . 206 . . 11 ASP HB3 . 25684 4
46 . 1 1 7 7 ASP C C 13 176.315 0.005 . 1 . . 135 . . 11 ASP C . 25684 4
47 . 1 1 7 7 ASP CA C 13 53.867 0.058 . 1 . . 87 . . 11 ASP CA . 25684 4
48 . 1 1 7 7 ASP CB C 13 41.116 0.023 . 1 . . 163 . . 11 ASP CB . 25684 4
49 . 1 1 7 7 ASP N N 15 123.132 0.17 . 1 . . 36 . . 11 ASP N . 25684 4
50 . 1 1 8 8 SER H H 1 8.181 0.009 . 1 . . 51 . . 12 SER H . 25684 4
51 . 1 1 8 8 SER HA H 1 4.431 0.015 . 1 . . 208 . . 12 SER HA . 25684 4
52 . 1 1 8 8 SER HB2 H 1 3.948 0.013 . 2 . . 209 . . 12 SER HB2 . 25684 4
53 . 1 1 8 8 SER HB3 H 1 3.874 0.024 . 2 . . 210 . . 12 SER HB3 . 25684 4
54 . 1 1 8 8 SER C C 13 174.588 0.004 . 1 . . 136 . . 12 SER C . 25684 4
55 . 1 1 8 8 SER CA C 13 58.009 0.071 . 1 . . 94 . . 12 SER CA . 25684 4
56 . 1 1 8 8 SER CB C 13 63.565 0.089 . 1 . . 93 . . 12 SER CB . 25684 4
57 . 1 1 8 8 SER N N 15 116.170 0.064 . 1 . . 52 . . 12 SER N . 25684 4
58 . 1 1 9 9 ALA H H 1 8.375 0.007 . 1 . . 15 . . 13 ALA H . 25684 4
59 . 1 1 9 9 ALA HA H 1 4.340 0.012 . 1 . . 211 . . 13 ALA HA . 25684 4
60 . 1 1 9 9 ALA HB1 H 1 1.438 0.008 . 1 . . 212 . . 13 ALA HB1 . 25684 4
61 . 1 1 9 9 ALA HB2 H 1 1.438 0.008 . 1 . . 212 . . 13 ALA HB2 . 25684 4
62 . 1 1 9 9 ALA HB3 H 1 1.438 0.008 . 1 . . 212 . . 13 ALA HB3 . 25684 4
63 . 1 1 9 9 ALA C C 13 177.615 0.004 . 1 . . 137 . . 13 ALA C . 25684 4
64 . 1 1 9 9 ALA CA C 13 52.459 0.012 . 1 . . 77 . . 13 ALA CA . 25684 4
65 . 1 1 9 9 ALA CB C 13 18.858 0.01 . 1 . . 60 . . 13 ALA CB . 25684 4
66 . 1 1 9 9 ALA N N 15 125.705 0.003 . 1 . . 16 . . 13 ALA N . 25684 4
67 . 1 1 10 10 ASP H H 1 8.163 0.006 . 1 . . 9 . . 14 ASP H . 25684 4
68 . 1 1 10 10 ASP HA H 1 4.600 0.014 . 1 . . 213 . . 14 ASP HA . 25684 4
69 . 1 1 10 10 ASP HB2 H 1 2.745 0.022 . 2 . . 214 . . 14 ASP HB2 . 25684 4
70 . 1 1 10 10 ASP HB3 H 1 2.666 0.009 . 2 . . 215 . . 14 ASP HB3 . 25684 4
71 . 1 1 10 10 ASP C C 13 176.271 0.007 . 1 . . 138 . . 14 ASP C . 25684 4
72 . 1 1 10 10 ASP CA C 13 53.771 0.086 . 1 . . 74 . . 14 ASP CA . 25684 4
73 . 1 1 10 10 ASP CB C 13 41.060 0.028 . 1 . . 57 . . 14 ASP CB . 25684 4
74 . 1 1 10 10 ASP N N 15 118.864 0.028 . 1 . . 10 . . 14 ASP N . 25684 4
75 . 1 1 11 11 ALA H H 1 8.189 0.007 . 1 . . 37 . . 15 ALA H . 25684 4
76 . 1 1 11 11 ALA HA H 1 4.381 0.004 . 1 . . 217 . . 15 ALA HA . 25684 4
77 . 1 1 11 11 ALA HB1 H 1 1.452 0.017 . 1 . . 216 . . 15 ALA HB1 . 25684 4
78 . 1 1 11 11 ALA HB2 H 1 1.452 0.017 . 1 . . 216 . . 15 ALA HB2 . 25684 4
79 . 1 1 11 11 ALA HB3 H 1 1.452 0.017 . 1 . . 216 . . 15 ALA HB3 . 25684 4
80 . 1 1 11 11 ALA C C 13 178.378 . . 1 . . 139 . . 15 ALA C . 25684 4
81 . 1 1 11 11 ALA CA C 13 52.406 0.004 . 1 . . 88 . . 15 ALA CA . 25684 4
82 . 1 1 11 11 ALA CB C 13 18.903 0.013 . 1 . . 103 . . 15 ALA CB . 25684 4
83 . 1 1 11 11 ALA N N 15 124.558 0.004 . 1 . . 38 . . 15 ALA N . 25684 4
84 . 1 1 12 12 GLY H H 1 8.401 0.005 . 1 . . 47 . . 16 GLY H . 25684 4
85 . 1 1 12 12 GLY HA2 H 1 4.052 . . 2 . . 218 . . 16 GLY HA2 . 25684 4
86 . 1 1 12 12 GLY HA3 H 1 4.004 . . 2 . . 219 . . 16 GLY HA3 . 25684 4
87 . 1 1 12 12 GLY C C 13 174.968 0.001 . 1 . . 140 . . 16 GLY C . 25684 4
88 . 1 1 12 12 GLY CA C 13 45.063 0.009 . 1 . . 92 . . 16 GLY CA . 25684 4
89 . 1 1 12 12 GLY N N 15 107.563 0.016 . 1 . . 48 . . 16 GLY N . 25684 4
90 . 1 1 13 13 GLY H H 1 8.263 0.004 . 1 . . 45 . . 17 GLY H . 25684 4
91 . 1 1 13 13 GLY HA2 H 1 4.072 . . 2 . . 220 . . 17 GLY HA2 . 25684 4
92 . 1 1 13 13 GLY HA3 H 1 4.021 . . 2 . . 221 . . 17 GLY HA3 . 25684 4
93 . 1 1 13 13 GLY C C 13 174.877 0.001 . 1 . . 141 . . 17 GLY C . 25684 4
94 . 1 1 13 13 GLY CA C 13 44.958 0.001 . 1 . . 104 . . 17 GLY CA . 25684 4
95 . 1 1 13 13 GLY N N 15 108.445 0.003 . 1 . . 46 . . 17 GLY N . 25684 4
96 . 1 1 14 14 GLY H H 1 8.411 0.003 . 1 . . 13 . . 18 GLY H . 25684 4
97 . 1 1 14 14 GLY HA2 H 1 4.093 . . 2 . . 222 . . 18 GLY HA2 . 25684 4
98 . 1 1 14 14 GLY HA3 H 1 4.051 . . 2 . . 223 . . 18 GLY HA3 . 25684 4
99 . 1 1 14 14 GLY C C 13 174.354 . . 1 . . 142 . . 18 GLY C . 25684 4
100 . 1 1 14 14 GLY CA C 13 44.901 0.022 . 1 . . 105 . . 18 GLY CA . 25684 4
101 . 1 1 14 14 GLY N N 15 108.770 0.008 . 1 . . 14 . . 18 GLY N . 25684 4
102 . 1 1 15 15 SER H H 1 8.365 0.005 . 1 . . 33 . . 19 SER H . 25684 4
103 . 1 1 15 15 SER HA H 1 4.493 0.013 . 1 . . 224 . . 19 SER HA . 25684 4
104 . 1 1 15 15 SER HB2 H 1 3.910 0.011 . 2 . . 225 . . 19 SER HB2 . 25684 4
105 . 1 1 15 15 SER HB3 H 1 3.808 . . 2 . . 404 . . 19 SER HB3 . 25684 4
106 . 1 1 15 15 SER C C 13 175.212 0.001 . 1 . . 143 . . 19 SER C . 25684 4
107 . 1 1 15 15 SER CA C 13 58.194 0.048 . 1 . . 86 . . 19 SER CA . 25684 4
108 . 1 1 15 15 SER CB C 13 63.638 0.008 . 1 . . 67 . . 19 SER CB . 25684 4
109 . 1 1 15 15 SER N N 15 115.273 0.011 . 1 . . 34 . . 19 SER N . 25684 4
110 . 1 1 16 16 GLY H H 1 8.515 0.004 . 1 . . 23 . . 20 GLY H . 25684 4
111 . 1 1 16 16 GLY HA2 H 1 4.079 . . 2 . . 226 . . 20 GLY HA2 . 25684 4
112 . 1 1 16 16 GLY HA3 H 1 3.973 . . 2 . . 312 . . 20 GLY HA3 . 25684 4
113 . 1 1 16 16 GLY C C 13 174.950 0.005 . 1 . . 144 . . 20 GLY C . 25684 4
114 . 1 1 16 16 GLY CA C 13 45.342 0.01 . 1 . . 80 . . 20 GLY CA . 25684 4
115 . 1 1 16 16 GLY N N 15 110.641 0.01 . 1 . . 24 . . 20 GLY N . 25684 4
116 . 1 1 17 17 TRP H H 1 8.470 0.004 . 1 . . 21 . . 21 TRP H . 25684 4
117 . 1 1 17 17 TRP HA H 1 4.559 . . 1 . . 227 . . 21 TRP HA . 25684 4
118 . 1 1 17 17 TRP HB2 H 1 3.366 0.04 . 2 . . 228 . . 21 TRP HB2 . 25684 4
119 . 1 1 17 17 TRP HB3 H 1 3.195 . . 2 . . 386 . . 21 TRP HB3 . 25684 4
120 . 1 1 17 17 TRP HD1 H 1 7.408 . . 1 . . 403 . . 21 TRP HD1 . 25684 4
121 . 1 1 17 17 TRP HE1 H 1 10.635 . . 1 . . 406 . . 21 TRP HE1 . 25684 4
122 . 1 1 17 17 TRP HZ2 H 1 7.371 . . 1 . . 392 . . 21 TRP HZ2 . 25684 4
123 . 1 1 17 17 TRP C C 13 176.720 0.01 . 1 . . 145 . . 21 TRP C . 25684 4
124 . 1 1 17 17 TRP CA C 13 58.473 0.005 . 1 . . 79 . . 21 TRP CA . 25684 4
125 . 1 1 17 17 TRP CB C 13 28.961 0.006 . 1 . . 62 . . 21 TRP CB . 25684 4
126 . 1 1 17 17 TRP N N 15 121.655 0.003 . 1 . . 22 . . 21 TRP N . 25684 4
127 . 1 1 18 18 LEU H H 1 8.158 0.036 . 1 . . 17 . . 22 LEU H . 25684 4
128 . 1 1 18 18 LEU HA H 1 4.115 . . 1 . . 229 . . 22 LEU HA . 25684 4
129 . 1 1 18 18 LEU HB2 H 1 1.553 . . 2 . . 230 . . 22 LEU HB2 . 25684 4
130 . 1 1 18 18 LEU HB3 H 1 1.441 . . 2 . . 355 . . 22 LEU HB3 . 25684 4
131 . 1 1 18 18 LEU HG H 1 1.293 . . 1 . . 231 . . 22 LEU HG . 25684 4
132 . 1 1 18 18 LEU HD11 H 1 0.697 0.071 . 1 . . 289 . . 22 LEU HD11 . 25684 4
133 . 1 1 18 18 LEU HD12 H 1 0.697 0.071 . 1 . . 289 . . 22 LEU HD12 . 25684 4
134 . 1 1 18 18 LEU HD13 H 1 0.697 0.071 . 1 . . 289 . . 22 LEU HD13 . 25684 4
135 . 1 1 18 18 LEU HD21 H 1 0.767 0.001 . 1 . . 381 . . 22 LEU HD21 . 25684 4
136 . 1 1 18 18 LEU HD22 H 1 0.767 0.001 . 1 . . 381 . . 22 LEU HD22 . 25684 4
137 . 1 1 18 18 LEU HD23 H 1 0.767 0.001 . 1 . . 381 . . 22 LEU HD23 . 25684 4
138 . 1 1 18 18 LEU C C 13 177.419 0.003 . 1 . . 146 . . 22 LEU C . 25684 4
139 . 1 1 18 18 LEU CA C 13 55.793 0.226 . 1 . . 69 . . 22 LEU CA . 25684 4
140 . 1 1 18 18 LEU CB C 13 41.505 0.088 . 1 . . 61 . . 22 LEU CB . 25684 4
141 . 1 1 18 18 LEU CG C 13 26.543 . . 1 . . 166 . . 22 LEU CG . 25684 4
142 . 1 1 18 18 LEU CD1 C 13 23.714 0.055 . 1 . . 164 . . 22 LEU CD1 . 25684 4
143 . 1 1 18 18 LEU CD2 C 13 24.663 0.012 . 1 . . 165 . . 22 LEU CD2 . 25684 4
144 . 1 1 18 18 LEU N N 15 118.878 0.36 . 1 . . 18 . . 22 LEU N . 25684 4
145 . 1 1 19 19 THR H H 1 7.747 0.026 . 1 . . 1 . . 23 THR H . 25684 4
146 . 1 1 19 19 THR HA H 1 4.057 . . 1 . . 233 . . 23 THR HA . 25684 4
147 . 1 1 19 19 THR HB H 1 4.231 . . 1 . . 314 . . 23 THR HB . 25684 4
148 . 1 1 19 19 THR HG21 H 1 1.254 . . 1 . . 317 . . 23 THR HG21 . 25684 4
149 . 1 1 19 19 THR HG22 H 1 1.254 . . 1 . . 317 . . 23 THR HG22 . 25684 4
150 . 1 1 19 19 THR HG23 H 1 1.254 . . 1 . . 317 . . 23 THR HG23 . 25684 4
151 . 1 1 19 19 THR C C 13 175.755 . . 1 . . 147 . . 23 THR C . 25684 4
152 . 1 1 19 19 THR CA C 13 63.781 0.019 . 1 . . 68 . . 23 THR CA . 25684 4
153 . 1 1 19 19 THR CB C 13 68.894 0.058 . 1 . . 53 . . 23 THR CB . 25684 4
154 . 1 1 19 19 THR N N 15 111.294 0.383 . 1 . . 2 . . 23 THR N . 25684 4
155 . 1 1 20 20 GLY H H 1 8.351 . . 1 . . 313 . . 24 GLY H . 25684 4
156 . 1 1 20 20 GLY HA2 H 1 3.955 . . 2 . . 235 . . 24 GLY HA2 . 25684 4
157 . 1 1 20 20 GLY HA3 H 1 3.818 . . 2 . . 315 . . 24 GLY HA3 . 25684 4
158 . 1 1 20 20 GLY C C 13 174.084 0.003 . 1 . . 148 . . 24 GLY C . 25684 4
159 . 1 1 20 20 GLY CA C 13 45.503 0.001 . 1 . . 109 . . 24 GLY CA . 25684 4
160 . 1 1 20 20 GLY N N 15 109.671 0.034 . 1 . . 107 . . 24 GLY N . 25684 4
161 . 1 1 21 21 TRP H H 1 7.835 0.003 . 1 . . 3 . . 25 TRP H . 25684 4
162 . 1 1 21 21 TRP HA H 1 4.574 . . 1 . . 238 . . 25 TRP HA . 25684 4
163 . 1 1 21 21 TRP HB2 H 1 3.359 . . 2 . . 236 . . 25 TRP HB2 . 25684 4
164 . 1 1 21 21 TRP HB3 H 1 3.228 . . 2 . . 237 . . 25 TRP HB3 . 25684 4
165 . 1 1 21 21 TRP HD1 H 1 7.170 . . 1 . . 405 . . 25 TRP HD1 . 25684 4
166 . 1 1 21 21 TRP HE1 H 1 10.184 . . 1 . . 407 . . 25 TRP HE1 . 25684 4
167 . 1 1 21 21 TRP HZ2 H 1 7.381 . . 1 . . 391 . . 25 TRP HZ2 . 25684 4
168 . 1 1 21 21 TRP C C 13 175.364 0.014 . 1 . . 149 . . 25 TRP C . 25684 4
169 . 1 1 21 21 TRP CA C 13 57.410 0.031 . 1 . . 70 . . 25 TRP CA . 25684 4
170 . 1 1 21 21 TRP CB C 13 30.052 0.032 . 1 . . 54 . . 25 TRP CB . 25684 4
171 . 1 1 21 21 TRP N N 15 119.612 0.033 . 1 . . 4 . . 25 TRP N . 25684 4
172 . 1 1 22 22 LEU H H 1 7.470 0.03 . 1 . . 5 . . 26 LEU H . 25684 4
173 . 1 1 22 22 LEU HA H 1 4.197 . . 1 . . 387 . . 26 LEU HA . 25684 4
174 . 1 1 22 22 LEU HB2 H 1 1.472 . . 2 . . 309 . . 26 LEU HB2 . 25684 4
175 . 1 1 22 22 LEU HB3 H 1 1.515 . . 2 . . 362 . . 26 LEU HB3 . 25684 4
176 . 1 1 22 22 LEU HG H 1 1.262 . . 1 . . 370 . . 26 LEU HG . 25684 4
177 . 1 1 22 22 LEU HD11 H 1 0.765 . . 2 . . 408 . . 26 LEU HD11 . 25684 4
178 . 1 1 22 22 LEU HD12 H 1 0.765 . . 2 . . 408 . . 26 LEU HD12 . 25684 4
179 . 1 1 22 22 LEU HD13 H 1 0.765 . . 2 . . 408 . . 26 LEU HD13 . 25684 4
180 . 1 1 22 22 LEU HD21 H 1 0.699 . . 1 . . 414 . . 26 LEU HD21 . 25684 4
181 . 1 1 22 22 LEU HD22 H 1 0.699 . . 1 . . 414 . . 26 LEU HD22 . 25684 4
182 . 1 1 22 22 LEU HD23 H 1 0.699 . . 1 . . 414 . . 26 LEU HD23 . 25684 4
183 . 1 1 22 22 LEU C C 13 174.672 . . 1 . . 150 . . 26 LEU C . 25684 4
184 . 1 1 22 22 LEU CA C 13 52.103 . . 1 . . 71 . . 26 LEU CA . 25684 4
185 . 1 1 22 22 LEU CB C 13 41.671 . . 1 . . 55 . . 26 LEU CB . 25684 4
186 . 1 1 22 22 LEU N N 15 119.606 0.484 . 1 . . 6 . . 26 LEU N . 25684 4
187 . 1 1 23 23 PRO HA H 1 4.321 . . 1 . . 371 . . 27 PRO HA . 25684 4
188 . 1 1 23 23 PRO HB2 H 1 1.728 . . 1 . . 372 . . 27 PRO HB2 . 25684 4
189 . 1 1 23 23 PRO HB3 H 1 1.728 . . 1 . . 373 . . 27 PRO HB3 . 25684 4
190 . 1 1 23 23 PRO HG2 H 1 1.369 . . 1 . . 331 . . 27 PRO HG2 . 25684 4
191 . 1 1 23 23 PRO HG3 H 1 1.369 . . 1 . . 342 . . 27 PRO HG3 . 25684 4
192 . 1 1 23 23 PRO HD2 H 1 3.588 . . 1 . . 375 . . 27 PRO HD2 . 25684 4
193 . 1 1 23 23 PRO HD3 H 1 3.588 . . 1 . . 388 . . 27 PRO HD3 . 25684 4
194 . 1 1 23 23 PRO C C 13 176.235 . . 1 . . 191 . . 27 PRO C . 25684 4
195 . 1 1 23 23 PRO CA C 13 62.766 0.096 . 1 . . 112 . . 27 PRO CA . 25684 4
196 . 1 1 23 23 PRO CB C 13 31.238 . . 1 . . 113 . . 27 PRO CB . 25684 4
197 . 1 1 24 24 THR H H 1 7.941 0.001 . 1 . . 111 . . 28 THR H . 25684 4
198 . 1 1 24 24 THR HA H 1 4.241 . . 1 . . 240 . . 28 THR HA . 25684 4
199 . 1 1 24 24 THR HB H 1 4.170 . . 1 . . 296 . . 28 THR HB . 25684 4
200 . 1 1 24 24 THR HG21 H 1 1.226 . . 1 . . 239 . . 28 THR HG21 . 25684 4
201 . 1 1 24 24 THR HG22 H 1 1.226 . . 1 . . 239 . . 28 THR HG22 . 25684 4
202 . 1 1 24 24 THR HG23 H 1 1.226 . . 1 . . 239 . . 28 THR HG23 . 25684 4
203 . 1 1 24 24 THR C C 13 174.484 . . 1 . . 190 . . 28 THR C . 25684 4
204 . 1 1 24 24 THR CA C 13 62.015 0.117 . 1 . . 167 . . 28 THR CA . 25684 4
205 . 1 1 24 24 THR CB C 13 69.059 0.052 . 1 . . 116 . . 28 THR CB . 25684 4
206 . 1 1 24 24 THR N N 15 111.325 0.007 . 1 . . 110 . . 28 THR N . 25684 4
207 . 1 1 25 25 TRP H H 1 7.854 0.008 . 1 . . 115 . . 29 TRP H . 25684 4
208 . 1 1 25 25 TRP HA H 1 4.363 . . 1 . . 241 . . 29 TRP HA . 25684 4
209 . 1 1 25 25 TRP HB2 H 1 3.412 . . 2 . . 242 . . 29 TRP HB2 . 25684 4
210 . 1 1 25 25 TRP HB3 H 1 3.316 . . 2 . . 243 . . 29 TRP HB3 . 25684 4
211 . 1 1 25 25 TRP HD1 H 1 7.287 . . 1 . . 390 . . 29 TRP HD1 . 25684 4
212 . 1 1 25 25 TRP HE1 H 1 10.716 . . 1 . . 385 . . 29 TRP HE1 . 25684 4
213 . 1 1 25 25 TRP HZ2 H 1 7.392 . . 1 . . 409 . . 29 TRP HZ2 . 25684 4
214 . 1 1 25 25 TRP C C 13 175.333 0.001 . 1 . . 189 . . 29 TRP C . 25684 4
215 . 1 1 25 25 TRP CA C 13 56.999 0.001 . 1 . . 117 . . 29 TRP CA . 25684 4
216 . 1 1 25 25 TRP CB C 13 29.825 0.008 . 1 . . 347 . . 29 TRP CB . 25684 4
217 . 1 1 25 25 TRP N N 15 121.829 0.005 . 1 . . 114 . . 29 TRP N . 25684 4
218 . 1 1 26 26 CYS H H 1 8.095 0.004 . 1 . . 157 . . 30 CYS H . 25684 4
219 . 1 1 26 26 CYS HA H 1 4.463 . . 1 . . 398 . . 30 CYS HA . 25684 4
220 . 1 1 26 26 CYS HB2 H 1 2.713 . . 2 . . 290 . . 30 CYS HB2 . 25684 4
221 . 1 1 26 26 CYS HB3 H 1 2.275 . . 2 . . 396 . . 30 CYS HB3 . 25684 4
222 . 1 1 26 26 CYS C C 13 172.496 . . 1 . . 188 . . 30 CYS C . 25684 4
223 . 1 1 26 26 CYS N N 15 118.755 0.063 . 1 . . 156 . . 30 CYS N . 25684 4
224 . 1 1 27 27 PRO HA H 1 4.492 . . 1 . . 244 . . 31 PRO HA . 25684 4
225 . 1 1 27 27 PRO HB2 H 1 1.982 0.016 . 2 . . 246 . . 31 PRO HB2 . 25684 4
226 . 1 1 27 27 PRO HB3 H 1 2.307 0.01 . 2 . . 247 . . 31 PRO HB3 . 25684 4
227 . 1 1 27 27 PRO HG2 H 1 2.093 . . 2 . . 394 . . 31 PRO HG2 . 25684 4
228 . 1 1 27 27 PRO HG3 H 1 1.937 . . 2 . . 395 . . 31 PRO HG3 . 25684 4
229 . 1 1 27 27 PRO HD2 H 1 3.696 . . 2 . . 245 . . 31 PRO HD2 . 25684 4
230 . 1 1 27 27 PRO HD3 H 1 3.736 . . 2 . . 357 . . 31 PRO HD3 . 25684 4
231 . 1 1 27 27 PRO C C 13 176.934 . . 1 . . 151 . . 31 PRO C . 25684 4
232 . 1 1 27 27 PRO CA C 13 62.956 0.025 . 1 . . 127 . . 31 PRO CA . 25684 4
233 . 1 1 27 27 PRO CB C 13 31.581 0.0 . 1 . . 294 . . 31 PRO CB . 25684 4
234 . 1 1 27 27 PRO CG C 13 26.963 . . 1 . . 359 . . 31 PRO CG . 25684 4
235 . 1 1 28 28 THR H H 1 8.218 0.004 . 1 . . 124 . . 32 THR H . 25684 4
236 . 1 1 28 28 THR HA H 1 4.298 . . 1 . . 248 . . 32 THR HA . 25684 4
237 . 1 1 28 28 THR HB H 1 4.398 . . 1 . . 249 . . 32 THR HB . 25684 4
238 . 1 1 28 28 THR HG21 H 1 1.258 . . 1 . . 250 . . 32 THR HG21 . 25684 4
239 . 1 1 28 28 THR HG22 H 1 1.258 . . 1 . . 250 . . 32 THR HG22 . 25684 4
240 . 1 1 28 28 THR HG23 H 1 1.258 . . 1 . . 250 . . 32 THR HG23 . 25684 4
241 . 1 1 28 28 THR C C 13 174.777 0.005 . 1 . . 152 . . 32 THR C . 25684 4
242 . 1 1 28 28 THR CA C 13 61.415 . . 1 . . 121 . . 32 THR CA . 25684 4
243 . 1 1 28 28 THR CB C 13 69.568 0.019 . 1 . . 125 . . 32 THR CB . 25684 4
244 . 1 1 28 28 THR CG2 C 13 21.585 . . 1 . . 168 . . 32 THR CG2 . 25684 4
245 . 1 1 28 28 THR N N 15 113.528 0.005 . 1 . . 123 . . 32 THR N . 25684 4
246 . 1 1 29 29 SER H H 1 8.291 0.003 . 1 . . 119 . . 33 SER H . 25684 4
247 . 1 1 29 29 SER HA H 1 4.579 . . 1 . . 251 . . 33 SER HA . 25684 4
248 . 1 1 29 29 SER HB2 H 1 3.966 . . 2 . . 252 . . 33 SER HB2 . 25684 4
249 . 1 1 29 29 SER HB3 H 1 3.908 . . 2 . . 253 . . 33 SER HB3 . 25684 4
250 . 1 1 29 29 SER C C 13 174.829 0.002 . 1 . . 153 . . 33 SER C . 25684 4
251 . 1 1 29 29 SER CA C 13 57.896 0.059 . 1 . . 122 . . 33 SER CA . 25684 4
252 . 1 1 29 29 SER CB C 13 63.639 0.016 . 1 . . 120 . . 33 SER CB . 25684 4
253 . 1 1 29 29 SER N N 15 117.608 0.01 . 1 . . 118 . . 33 SER N . 25684 4
254 . 1 1 30 30 THR H H 1 8.208 0.002 . 1 . . 129 . . 34 THR H . 25684 4
255 . 1 1 30 30 THR HA H 1 4.320 . . 1 . . 255 . . 34 THR HA . 25684 4
256 . 1 1 30 30 THR HB H 1 4.425 . . 1 . . 254 . . 34 THR HB . 25684 4
257 . 1 1 30 30 THR HG21 H 1 1.230 . . 1 . . 256 . . 34 THR HG21 . 25684 4
258 . 1 1 30 30 THR HG22 H 1 1.230 . . 1 . . 256 . . 34 THR HG22 . 25684 4
259 . 1 1 30 30 THR HG23 H 1 1.230 . . 1 . . 256 . . 34 THR HG23 . 25684 4
260 . 1 1 30 30 THR C C 13 174.741 0.004 . 1 . . 154 . . 34 THR C . 25684 4
261 . 1 1 30 30 THR CA C 13 61.508 0.084 . 1 . . 101 . . 34 THR CA . 25684 4
262 . 1 1 30 30 THR CB C 13 69.262 0.109 . 1 . . 130 . . 34 THR CB . 25684 4
263 . 1 1 30 30 THR CG2 C 13 21.292 . . 1 . . 169 . . 34 THR CG2 . 25684 4
264 . 1 1 30 30 THR N N 15 115.134 0.005 . 1 . . 128 . . 34 THR N . 25684 4
265 . 1 1 31 31 SER H H 1 8.223 0.005 . 1 . . 99 . . 35 SER H . 25684 4
266 . 1 1 31 31 SER HA H 1 4.269 . . 1 . . 326 . . 35 SER HA . 25684 4
267 . 1 1 31 31 SER HB2 H 1 3.736 . . 1 . . 291 . . 35 SER HB2 . 25684 4
268 . 1 1 31 31 SER C C 13 174.768 . . 1 . . 187 . . 35 SER C . 25684 4
269 . 1 1 31 31 SER CA C 13 58.407 . . 1 . . 102 . . 35 SER CA . 25684 4
270 . 1 1 31 31 SER CB C 13 63.538 . . 1 . . 100 . . 35 SER CB . 25684 4
271 . 1 1 31 31 SER N N 15 117.691 0.011 . 1 . . 98 . . 35 SER N . 25684 4
272 . 1 1 32 32 HIS H H 1 8.357 . . 1 . . 337 . . 36 HIS H . 25684 4
273 . 1 1 32 32 HIS HA H 1 4.746 . . 1 . . 257 . . 36 HIS HA . 25684 4
274 . 1 1 32 32 HIS HB2 H 1 3.295 . . 2 . . 258 . . 36 HIS HB2 . 25684 4
275 . 1 1 32 32 HIS HB3 H 1 3.173 . . 2 . . 259 . . 36 HIS HB3 . 25684 4
276 . 1 1 32 32 HIS C C 13 174.693 . . 1 . . 172 . . 36 HIS C . 25684 4
277 . 1 1 32 32 HIS CA C 13 55.423 . . 1 . . 83 . . 36 HIS CA . 25684 4
278 . 1 1 32 32 HIS CB C 13 29.382 . . 1 . . 63 . . 36 HIS CB . 25684 4
279 . 1 1 33 33 LEU H H 1 8.111 0.021 . 1 . . 27 . . 37 LEU H . 25684 4
280 . 1 1 33 33 LEU HA H 1 4.355 . . 1 . . 260 . . 37 LEU HA . 25684 4
281 . 1 1 33 33 LEU HB2 H 1 1.662 . . 2 . . 261 . . 37 LEU HB2 . 25684 4
282 . 1 1 33 33 LEU HB3 H 1 1.606 . . 2 . . 262 . . 37 LEU HB3 . 25684 4
283 . 1 1 33 33 LEU HG H 1 1.552 . . 1 . . 263 . . 37 LEU HG . 25684 4
284 . 1 1 33 33 LEU HD11 H 1 0.954 . . 2 . . 264 . . 37 LEU HD11 . 25684 4
285 . 1 1 33 33 LEU HD12 H 1 0.954 . . 2 . . 264 . . 37 LEU HD12 . 25684 4
286 . 1 1 33 33 LEU HD13 H 1 0.954 . . 2 . . 264 . . 37 LEU HD13 . 25684 4
287 . 1 1 33 33 LEU HD21 H 1 0.899 . . 2 . . 265 . . 37 LEU HD21 . 25684 4
288 . 1 1 33 33 LEU HD22 H 1 0.899 . . 2 . . 265 . . 37 LEU HD22 . 25684 4
289 . 1 1 33 33 LEU HD23 H 1 0.899 . . 2 . . 265 . . 37 LEU HD23 . 25684 4
290 . 1 1 33 33 LEU C C 13 177.088 0.005 . 1 . . 171 . . 37 LEU C . 25684 4
291 . 1 1 33 33 LEU CA C 13 54.856 0.02 . 1 . . 82 . . 37 LEU CA . 25684 4
292 . 1 1 33 33 LEU CB C 13 41.981 0.131 . 1 . . 64 . . 37 LEU CB . 25684 4
293 . 1 1 33 33 LEU CG C 13 26.405 . . 1 . . 173 . . 37 LEU CG . 25684 4
294 . 1 1 33 33 LEU CD1 C 13 24.488 . . 2 . . 174 . . 37 LEU CD1 . 25684 4
295 . 1 1 33 33 LEU CD2 C 13 22.988 . . 2 . . 175 . . 37 LEU CD2 . 25684 4
296 . 1 1 33 33 LEU N N 15 123.020 0.0 . 1 . . 28 . . 37 LEU N . 25684 4
297 . 1 1 34 34 LYS H H 1 8.248 0.014 . 1 . . 29 . . 38 LYS H . 25684 4
298 . 1 1 34 34 LYS HA H 1 4.351 0.004 . 1 . . 266 . . 38 LYS HA . 25684 4
299 . 1 1 34 34 LYS HB2 H 1 1.858 0.007 . 2 . . 272 . . 38 LYS HB2 . 25684 4
300 . 1 1 34 34 LYS HB3 H 1 1.802 0.006 . 2 . . 273 . . 38 LYS HB3 . 25684 4
301 . 1 1 34 34 LYS HG2 H 1 1.504 . . 2 . . 268 . . 38 LYS HG2 . 25684 4
302 . 1 1 34 34 LYS HG3 H 1 1.459 0.005 . 2 . . 269 . . 38 LYS HG3 . 25684 4
303 . 1 1 34 34 LYS HD2 H 1 1.720 0.001 . 2 . . 270 . . 38 LYS HD2 . 25684 4
304 . 1 1 34 34 LYS HD3 H 1 1.756 . . 2 . . 271 . . 38 LYS HD3 . 25684 4
305 . 1 1 34 34 LYS HE2 H 1 3.033 0.009 . 1 . . 267 . . 38 LYS HE2 . 25684 4
306 . 1 1 34 34 LYS C C 13 176.563 0.008 . 1 . . 170 . . 38 LYS C . 25684 4
307 . 1 1 34 34 LYS CA C 13 55.971 0.005 . 1 . . 84 . . 38 LYS CA . 25684 4
308 . 1 1 34 34 LYS CB C 13 32.642 0.122 . 1 . . 65 . . 38 LYS CB . 25684 4
309 . 1 1 34 34 LYS CG C 13 24.285 . . 1 . . 178 . . 38 LYS CG . 25684 4
310 . 1 1 34 34 LYS CD C 13 28.565 0.0 . 1 . . 177 . . 38 LYS CD . 25684 4
311 . 1 1 34 34 LYS CE C 13 41.489 . . 1 . . 176 . . 38 LYS CE . 25684 4
312 . 1 1 34 34 LYS N N 15 121.958 0.0 . 1 . . 30 . . 38 LYS N . 25684 4
313 . 1 1 35 35 GLU H H 1 8.449 0.007 . 1 . . 39 . . 39 GLU H . 25684 4
314 . 1 1 35 35 GLU HA H 1 4.267 0.015 . 1 . . 274 . . 39 GLU HA . 25684 4
315 . 1 1 35 35 GLU HB2 H 1 2.109 0.0 . 2 . . 275 . . 39 GLU HB2 . 25684 4
316 . 1 1 35 35 GLU HB3 H 1 1.982 0.002 . 2 . . 276 . . 39 GLU HB3 . 25684 4
317 . 1 1 35 35 GLU HG2 H 1 2.328 0.003 . 2 . . 277 . . 39 GLU HG2 . 25684 4
318 . 1 1 35 35 GLU HG3 H 1 1.998 . . 2 . . 413 . . 39 GLU HG3 . 25684 4
319 . 1 1 35 35 GLU C C 13 176.271 0.0 . 1 . . 180 . . 39 GLU C . 25684 4
320 . 1 1 35 35 GLU CA C 13 56.333 0.004 . 1 . . 89 . . 39 GLU CA . 25684 4
321 . 1 1 35 35 GLU CB C 13 29.979 0.029 . 1 . . 97 . . 39 GLU CB . 25684 4
322 . 1 1 35 35 GLU CG C 13 35.588 . . 1 . . 179 . . 39 GLU CG . 25684 4
323 . 1 1 35 35 GLU N N 15 122.104 0.0 . 1 . . 40 . . 39 GLU N . 25684 4
324 . 1 1 36 36 ALA H H 1 8.239 0.007 . 1 . . 19 . . 40 ALA H . 25684 4
325 . 1 1 36 36 ALA HA H 1 4.349 . . 1 . . 278 . . 40 ALA HA . 25684 4
326 . 1 1 36 36 ALA HB1 H 1 1.451 . . 1 . . 279 . . 40 ALA HB1 . 25684 4
327 . 1 1 36 36 ALA HB2 H 1 1.451 . . 1 . . 279 . . 40 ALA HB2 . 25684 4
328 . 1 1 36 36 ALA HB3 H 1 1.451 . . 1 . . 279 . . 40 ALA HB3 . 25684 4
329 . 1 1 36 36 ALA C C 13 177.535 0.002 . 1 . . 181 . . 40 ALA C . 25684 4
330 . 1 1 36 36 ALA CA C 13 52.133 0.002 . 1 . . 78 . . 40 ALA CA . 25684 4
331 . 1 1 36 36 ALA CB C 13 19.006 0.152 . 1 . . 58 . . 40 ALA CB . 25684 4
332 . 1 1 36 36 ALA N N 15 124.046 . . 1 . . 20 . . 40 ALA N . 25684 4
333 . 1 1 37 37 GLU H H 1 8.248 0.005 . 1 . . 43 . . 41 GLU H . 25684 4
334 . 1 1 37 37 GLU HA H 1 4.325 0.007 . 1 . . 280 . . 41 GLU HA . 25684 4
335 . 1 1 37 37 GLU HB2 H 1 2.104 0.005 . 2 . . 283 . . 41 GLU HB2 . 25684 4
336 . 1 1 37 37 GLU HB3 H 1 1.982 0.005 . 2 . . 284 . . 41 GLU HB3 . 25684 4
337 . 1 1 37 37 GLU HG2 H 1 2.347 0.004 . 2 . . 281 . . 41 GLU HG2 . 25684 4
338 . 1 1 37 37 GLU HG3 H 1 2.281 0.01 . 2 . . 282 . . 41 GLU HG3 . 25684 4
339 . 1 1 37 37 GLU C C 13 176.315 0.001 . 1 . . 184 . . 41 GLU C . 25684 4
340 . 1 1 37 37 GLU CA C 13 56.038 0.016 . 1 . . 91 . . 41 GLU CA . 25684 4
341 . 1 1 37 37 GLU CB C 13 30.289 0.017 . 1 . . 96 . . 41 GLU CB . 25684 4
342 . 1 1 37 37 GLU CG C 13 35.689 . . 1 . . 182 . . 41 GLU CG . 25684 4
343 . 1 1 37 37 GLU N N 15 119.561 0.0 . 1 . . 44 . . 41 GLU N . 25684 4
344 . 1 1 38 38 GLU H H 1 8.313 0.005 . 1 . . 41 . . 42 GLU H . 25684 4
345 . 1 1 38 38 GLU HA H 1 4.366 . . 1 . . 285 . . 42 GLU HA . 25684 4
346 . 1 1 38 38 GLU HB2 H 1 2.107 . . 2 . . 287 . . 42 GLU HB2 . 25684 4
347 . 1 1 38 38 GLU HB3 H 1 1.986 . . 2 . . 288 . . 42 GLU HB3 . 25684 4
348 . 1 1 38 38 GLU HG2 H 1 2.318 0.033 . 1 . . 286 . . 42 GLU HG2 . 25684 4
349 . 1 1 38 38 GLU C C 13 175.311 0.0 . 1 . . 183 . . 42 GLU C . 25684 4
350 . 1 1 38 38 GLU CA C 13 56.110 0.003 . 1 . . 90 . . 42 GLU CA . 25684 4
351 . 1 1 38 38 GLU CB C 13 30.088 0.008 . 1 . . 95 . . 42 GLU CB . 25684 4
352 . 1 1 38 38 GLU CG C 13 35.531 . . 1 . . 186 . . 42 GLU CG . 25684 4
353 . 1 1 38 38 GLU N N 15 122.451 0.0 . 1 . . 42 . . 42 GLU N . 25684 4
354 . 1 1 39 39 LYS H H 1 7.917 0.007 . 1 . . 31 . . 43 LYS H . 25684 4
355 . 1 1 39 39 LYS HA H 1 4.198 0.002 . 1 . . 299 . . 43 LYS HA . 25684 4
356 . 1 1 39 39 LYS HB2 H 1 1.860 0.001 . 2 . . 300 . . 43 LYS HB2 . 25684 4
357 . 1 1 39 39 LYS HB3 H 1 1.725 0.019 . 2 . . 303 . . 43 LYS HB3 . 25684 4
358 . 1 1 39 39 LYS HG2 H 1 1.414 0.001 . 2 . . 302 . . 43 LYS HG2 . 25684 4
359 . 1 1 39 39 LYS HG3 H 1 1.463 0.0 . 2 . . 305 . . 43 LYS HG3 . 25684 4
360 . 1 1 39 39 LYS HD2 H 1 1.574 0.002 . 1 . . 301 . . 43 LYS HD2 . 25684 4
361 . 1 1 39 39 LYS HE2 H 1 3.015 . . 1 . . 340 . . 43 LYS HE2 . 25684 4
362 . 1 1 39 39 LYS C C 13 181.185 . . 1 . . 185 . . 43 LYS C . 25684 4
363 . 1 1 39 39 LYS CA C 13 56.963 0.057 . 1 . . 85 . . 43 LYS CA . 25684 4
364 . 1 1 39 39 LYS CB C 13 33.307 0.093 . 1 . . 66 . . 43 LYS CB . 25684 4
365 . 1 1 39 39 LYS CG C 13 24.133 . . 1 . . 304 . . 43 LYS CG . 25684 4
366 . 1 1 39 39 LYS N N 15 127.711 . . 1 . . 32 . . 43 LYS N . 25684 4
stop_
save_