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 17374
_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' . . . 17374 1
2 '3D CBCA(CO)NH' . . . 17374 1
3 '3D C(CO)NH' . . . 17374 1
4 '3D HNCO' . . . 17374 1
5 '3D HN(CO)CA' . . . 17374 1
6 '3D HBHA(CO)NH' . . . 17374 1
7 '3D H(CCO)NH' . . . 17374 1
10 '3D HNCACB' . . . 17374 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 9 9 MET HA H 1 4.407 0.001 . . . . . A 9 MET HA . 17374 1
2 . 1 1 9 9 MET HB2 H 1 1.911 0.001 . . . . . A 9 MET HB2 . 17374 1
3 . 1 1 9 9 MET HB3 H 1 1.996 0.020 . . . . . A 9 MET HB3 . 17374 1
4 . 1 1 9 9 MET HG2 H 1 2.448 0.005 . . . . . A 9 MET HG2 . 17374 1
5 . 1 1 9 9 MET HG3 H 1 2.448 0.005 . . . . . A 9 MET HG3 . 17374 1
6 . 1 1 9 9 MET H H 1 8.356 0.004 . . . . . A 9 MET H1 . 17374 1
7 . 1 1 9 9 MET C C 13 175.551 0.017 . . . . . A 9 MET C . 17374 1
8 . 1 1 9 9 MET CA C 13 54.956 0.177 . . . . . A 9 MET CA . 17374 1
9 . 1 1 9 9 MET CB C 13 32.644 0.028 . . . . . A 9 MET CB . 17374 1
10 . 1 1 9 9 MET CG C 13 30.881 0.000 . . . . . A 9 MET CG . 17374 1
11 . 1 1 9 9 MET N N 15 122.203 0.025 . . . . . A 9 MET N . 17374 1
12 . 1 1 10 10 ALA H H 1 8.417 0.003 . . . . . A 10 ALA H . 17374 1
13 . 1 1 10 10 ALA HA H 1 4.313 0.005 . . . . . A 10 ALA HA . 17374 1
14 . 1 1 10 10 ALA HB1 H 1 1.393 0.004 . . . . . A 10 ALA HB1 . 17374 1
15 . 1 1 10 10 ALA HB2 H 1 1.393 0.004 . . . . . A 10 ALA HB2 . 17374 1
16 . 1 1 10 10 ALA HB3 H 1 1.393 0.004 . . . . . A 10 ALA HB3 . 17374 1
17 . 1 1 10 10 ALA C C 13 177.882 0.007 . . . . . A 10 ALA C . 17374 1
18 . 1 1 10 10 ALA CA C 13 51.931 0.103 . . . . . A 10 ALA CA . 17374 1
19 . 1 1 10 10 ALA CB C 13 18.870 0.184 . . . . . A 10 ALA CB . 17374 1
20 . 1 1 10 10 ALA N N 15 125.474 0.020 . . . . . A 10 ALA N . 17374 1
21 . 1 1 11 11 MET H H 1 8.545 0.004 . . . . . A 11 MET H . 17374 1
22 . 1 1 11 11 MET HA H 1 4.442 0.006 . . . . . A 11 MET HA . 17374 1
23 . 1 1 11 11 MET HB2 H 1 2.055 0.013 . . . . . A 11 MET HB2 . 17374 1
24 . 1 1 11 11 MET HB3 H 1 2.055 0.013 . . . . . A 11 MET HB3 . 17374 1
25 . 1 1 11 11 MET HG2 H 1 2.561 0.001 . . . . . A 11 MET HG2 . 17374 1
26 . 1 1 11 11 MET HG3 H 1 2.561 0.001 . . . . . A 11 MET HG3 . 17374 1
27 . 1 1 11 11 MET C C 13 176.367 0.009 . . . . . A 11 MET C . 17374 1
28 . 1 1 11 11 MET CA C 13 55.414 0.137 . . . . . A 11 MET CA . 17374 1
29 . 1 1 11 11 MET CB C 13 32.056 0.064 . . . . . A 11 MET CB . 17374 1
30 . 1 1 11 11 MET CG C 13 31.261 0.000 . . . . . A 11 MET CG . 17374 1
31 . 1 1 11 11 MET CE C 13 18.992 0.000 . . . . . A 11 MET CE . 17374 1
32 . 1 1 11 11 MET N N 15 120.353 0.055 . . . . . A 11 MET N . 17374 1
33 . 1 1 12 12 SER H H 1 8.249 0.004 . . . . . A 12 SER H . 17374 1
34 . 1 1 12 12 SER HA H 1 4.385 0.002 . . . . . A 12 SER HA . 17374 1
35 . 1 1 12 12 SER HB2 H 1 3.846 0.004 . . . . . A 12 SER HB2 . 17374 1
36 . 1 1 12 12 SER HB3 H 1 3.846 0.004 . . . . . A 12 SER HB3 . 17374 1
37 . 1 1 12 12 SER C C 13 174.969 0.026 . . . . . A 12 SER C . 17374 1
38 . 1 1 12 12 SER CA C 13 58.024 0.051 . . . . . A 12 SER CA . 17374 1
39 . 1 1 12 12 SER CB C 13 63.698 0.018 . . . . . A 12 SER CB . 17374 1
40 . 1 1 12 12 SER N N 15 115.989 0.021 . . . . . A 12 SER N . 17374 1
41 . 1 1 13 13 GLY H H 1 8.370 0.003 . . . . . A 13 GLY H . 17374 1
42 . 1 1 13 13 GLY HA2 H 1 3.960 0.001 . . . . . A 13 GLY HA2 . 17374 1
43 . 1 1 13 13 GLY HA3 H 1 3.960 0.001 . . . . . A 13 GLY HA3 . 17374 1
44 . 1 1 13 13 GLY C C 13 173.593 0.016 . . . . . A 13 GLY C . 17374 1
45 . 1 1 13 13 GLY CA C 13 44.812 0.123 . . . . . A 13 GLY CA . 17374 1
46 . 1 1 13 13 GLY N N 15 110.690 0.060 . . . . . A 13 GLY N . 17374 1
47 . 1 1 14 14 VAL H H 1 7.740 0.003 . . . . . A 14 VAL H . 17374 1
48 . 1 1 14 14 VAL HA H 1 4.343 0.005 . . . . . A 14 VAL HA . 17374 1
49 . 1 1 14 14 VAL HB H 1 1.756 0.007 . . . . . A 14 VAL HB . 17374 1
50 . 1 1 14 14 VAL HG11 H 1 0.692 0.007 . . . . . A 14 VAL HG11 . 17374 1
51 . 1 1 14 14 VAL HG12 H 1 0.692 0.007 . . . . . A 14 VAL HG12 . 17374 1
52 . 1 1 14 14 VAL HG13 H 1 0.692 0.007 . . . . . A 14 VAL HG13 . 17374 1
53 . 1 1 14 14 VAL HG21 H 1 0.692 0.007 . . . . . A 14 VAL HG21 . 17374 1
54 . 1 1 14 14 VAL HG22 H 1 0.692 0.007 . . . . . A 14 VAL HG22 . 17374 1
55 . 1 1 14 14 VAL HG23 H 1 0.692 0.007 . . . . . A 14 VAL HG23 . 17374 1
56 . 1 1 14 14 VAL C C 13 175.086 0.011 . . . . . A 14 VAL C . 17374 1
57 . 1 1 14 14 VAL CA C 13 61.228 0.098 . . . . . A 14 VAL CA . 17374 1
58 . 1 1 14 14 VAL CB C 13 32.663 0.095 . . . . . A 14 VAL CB . 17374 1
59 . 1 1 14 14 VAL CG1 C 13 20.740 0.000 . . . . . A 14 VAL CG1 . 17374 1
60 . 1 1 14 14 VAL N N 15 119.534 0.033 . . . . . A 14 VAL N . 17374 1
61 . 1 1 15 15 SER H H 1 8.119 0.005 . . . . . A 15 SER H . 17374 1
62 . 1 1 15 15 SER HA H 1 4.801 0.009 . . . . . A 15 SER HA . 17374 1
63 . 1 1 15 15 SER HB2 H 1 3.860 0.008 . . . . . A 15 SER HB2 . 17374 1
64 . 1 1 15 15 SER HB3 H 1 3.860 0.008 . . . . . A 15 SER HB3 . 17374 1
65 . 1 1 15 15 SER C C 13 172.823 0.010 . . . . . A 15 SER C . 17374 1
66 . 1 1 15 15 SER CA C 13 55.742 0.158 . . . . . A 15 SER CA . 17374 1
67 . 1 1 15 15 SER CB C 13 65.606 0.033 . . . . . A 15 SER CB . 17374 1
68 . 1 1 15 15 SER N N 15 119.153 0.045 . . . . . A 15 SER N . 17374 1
69 . 1 1 16 16 VAL H H 1 8.781 0.004 . . . . . A 16 VAL H . 17374 1
70 . 1 1 16 16 VAL HA H 1 4.163 0.003 . . . . . A 16 VAL HA . 17374 1
71 . 1 1 16 16 VAL HB H 1 1.890 0.003 . . . . . A 16 VAL HB . 17374 1
72 . 1 1 16 16 VAL HG11 H 1 0.760 0.007 . . . . . A 16 VAL HG11 . 17374 1
73 . 1 1 16 16 VAL HG12 H 1 0.760 0.007 . . . . . A 16 VAL HG12 . 17374 1
74 . 1 1 16 16 VAL HG13 H 1 0.760 0.007 . . . . . A 16 VAL HG13 . 17374 1
75 . 1 1 16 16 VAL HG21 H 1 0.910 0.008 . . . . . A 16 VAL HG21 . 17374 1
76 . 1 1 16 16 VAL HG22 H 1 0.910 0.008 . . . . . A 16 VAL HG22 . 17374 1
77 . 1 1 16 16 VAL HG23 H 1 0.910 0.008 . . . . . A 16 VAL HG23 . 17374 1
78 . 1 1 16 16 VAL C C 13 175.666 0.012 . . . . . A 16 VAL C . 17374 1
79 . 1 1 16 16 VAL CA C 13 62.139 0.080 . . . . . A 16 VAL CA . 17374 1
80 . 1 1 16 16 VAL CB C 13 32.231 0.085 . . . . . A 16 VAL CB . 17374 1
81 . 1 1 16 16 VAL CG1 C 13 21.142 0.000 . . . . . A 16 VAL CG1 . 17374 1
82 . 1 1 16 16 VAL N N 15 121.098 0.061 . . . . . A 16 VAL N . 17374 1
83 . 1 1 17 17 ALA H H 1 9.139 0.003 . . . . . A 17 ALA H . 17374 1
84 . 1 1 17 17 ALA HA H 1 4.386 0.009 . . . . . A 17 ALA HA . 17374 1
85 . 1 1 17 17 ALA HB1 H 1 1.682 0.009 . . . . . A 17 ALA HB1 . 17374 1
86 . 1 1 17 17 ALA HB2 H 1 1.682 0.009 . . . . . A 17 ALA HB2 . 17374 1
87 . 1 1 17 17 ALA HB3 H 1 1.682 0.009 . . . . . A 17 ALA HB3 . 17374 1
88 . 1 1 17 17 ALA C C 13 179.223 0.008 . . . . . A 17 ALA C . 17374 1
89 . 1 1 17 17 ALA CA C 13 52.840 0.137 . . . . . A 17 ALA CA . 17374 1
90 . 1 1 17 17 ALA CB C 13 19.074 0.199 . . . . . A 17 ALA CB . 17374 1
91 . 1 1 17 17 ALA N N 15 132.206 0.019 . . . . . A 17 ALA N . 17374 1
92 . 1 1 18 18 ASP H H 1 9.011 0.003 . . . . . A 18 ASP H . 17374 1
93 . 1 1 18 18 ASP HA H 1 4.361 0.001 . . . . . A 18 ASP HA . 17374 1
94 . 1 1 18 18 ASP HB2 H 1 2.683 0.002 . . . . . A 18 ASP HB2 . 17374 1
95 . 1 1 18 18 ASP HB3 H 1 2.683 0.002 . . . . . A 18 ASP HB3 . 17374 1
96 . 1 1 18 18 ASP C C 13 178.726 0.002 . . . . . A 18 ASP C . 17374 1
97 . 1 1 18 18 ASP CA C 13 57.705 0.171 . . . . . A 18 ASP CA . 17374 1
98 . 1 1 18 18 ASP CB C 13 39.994 0.208 . . . . . A 18 ASP CB . 17374 1
99 . 1 1 18 18 ASP N N 15 123.964 0.064 . . . . . A 18 ASP N . 17374 1
100 . 1 1 19 19 GLU H H 1 9.017 0.004 . . . . . A 19 GLU H . 17374 1
101 . 1 1 19 19 GLU HA H 1 4.295 0.016 . . . . . A 19 GLU HA . 17374 1
102 . 1 1 19 19 GLU HB2 H 1 2.143 0.008 . . . . . A 19 GLU HB2 . 17374 1
103 . 1 1 19 19 GLU HB3 H 1 2.143 0.008 . . . . . A 19 GLU HB3 . 17374 1
104 . 1 1 19 19 GLU HG2 H 1 2.509 0.009 . . . . . A 19 GLU HG2 . 17374 1
105 . 1 1 19 19 GLU HG3 H 1 2.314 0.005 . . . . . A 19 GLU HG3 . 17374 1
106 . 1 1 19 19 GLU C C 13 178.853 0.111 . . . . . A 19 GLU C . 17374 1
107 . 1 1 19 19 GLU CA C 13 58.303 0.110 . . . . . A 19 GLU CA . 17374 1
108 . 1 1 19 19 GLU CB C 13 28.028 0.060 . . . . . A 19 GLU CB . 17374 1
109 . 1 1 19 19 GLU CG C 13 35.212 0.000 . . . . . A 19 GLU CG . 17374 1
110 . 1 1 19 19 GLU N N 15 116.286 0.040 . . . . . A 19 GLU N . 17374 1
111 . 1 1 20 20 CYS H H 1 8.114 0.004 . . . . . A 20 CYS H . 17374 1
112 . 1 1 20 20 CYS HA H 1 3.865 0.012 . . . . . A 20 CYS HA . 17374 1
113 . 1 1 20 20 CYS HB2 H 1 2.839 0.012 . . . . . A 20 CYS HB2 . 17374 1
114 . 1 1 20 20 CYS HB3 H 1 2.839 0.012 . . . . . A 20 CYS HB3 . 17374 1
115 . 1 1 20 20 CYS C C 13 176.236 0.009 . . . . . A 20 CYS C . 17374 1
116 . 1 1 20 20 CYS CA C 13 61.476 0.097 . . . . . A 20 CYS CA . 17374 1
117 . 1 1 20 20 CYS CB C 13 26.622 0.046 . . . . . A 20 CYS CB . 17374 1
118 . 1 1 20 20 CYS N N 15 119.568 0.091 . . . . . A 20 CYS N . 17374 1
119 . 1 1 21 21 VAL H H 1 7.419 0.004 . . . . . A 21 VAL H . 17374 1
120 . 1 1 21 21 VAL HA H 1 3.487 0.009 . . . . . A 21 VAL HA . 17374 1
121 . 1 1 21 21 VAL HB H 1 2.435 0.007 . . . . . A 21 VAL HB . 17374 1
122 . 1 1 21 21 VAL HG11 H 1 0.977 0.018 . . . . . A 21 VAL HG11 . 17374 1
123 . 1 1 21 21 VAL HG12 H 1 0.977 0.018 . . . . . A 21 VAL HG12 . 17374 1
124 . 1 1 21 21 VAL HG13 H 1 0.977 0.018 . . . . . A 21 VAL HG13 . 17374 1
125 . 1 1 21 21 VAL HG21 H 1 1.033 0.004 . . . . . A 21 VAL HG21 . 17374 1
126 . 1 1 21 21 VAL HG22 H 1 1.033 0.004 . . . . . A 21 VAL HG22 . 17374 1
127 . 1 1 21 21 VAL HG23 H 1 1.033 0.004 . . . . . A 21 VAL HG23 . 17374 1
128 . 1 1 21 21 VAL C C 13 179.253 0.007 . . . . . A 21 VAL C . 17374 1
129 . 1 1 21 21 VAL CA C 13 66.265 0.085 . . . . . A 21 VAL CA . 17374 1
130 . 1 1 21 21 VAL CB C 13 30.980 0.099 . . . . . A 21 VAL CB . 17374 1
131 . 1 1 21 21 VAL CG1 C 13 21.056 0.000 . . . . . A 21 VAL CG1 . 17374 1
132 . 1 1 21 21 VAL CG2 C 13 21.351 0.008 . . . . . A 21 VAL CG2 . 17374 1
133 . 1 1 21 21 VAL N N 15 120.470 0.030 . . . . . A 21 VAL N . 17374 1
134 . 1 1 22 22 THR H H 1 7.657 0.005 . . . . . A 22 THR H . 17374 1
135 . 1 1 22 22 THR HA H 1 3.951 0.002 . . . . . A 22 THR HA . 17374 1
136 . 1 1 22 22 THR HB H 1 4.086 0.012 . . . . . A 22 THR HB . 17374 1
137 . 1 1 22 22 THR HG21 H 1 1.219 0.010 . . . . . A 22 THR HG21 . 17374 1
138 . 1 1 22 22 THR HG22 H 1 1.219 0.010 . . . . . A 22 THR HG22 . 17374 1
139 . 1 1 22 22 THR HG23 H 1 1.219 0.010 . . . . . A 22 THR HG23 . 17374 1
140 . 1 1 22 22 THR C C 13 176.304 0.023 . . . . . A 22 THR C . 17374 1
141 . 1 1 22 22 THR CA C 13 65.412 0.124 . . . . . A 22 THR CA . 17374 1
142 . 1 1 22 22 THR CB C 13 68.308 0.055 . . . . . A 22 THR CB . 17374 1
143 . 1 1 22 22 THR CG2 C 13 21.527 0.000 . . . . . A 22 THR CG2 . 17374 1
144 . 1 1 22 22 THR N N 15 114.497 0.068 . . . . . A 22 THR N . 17374 1
145 . 1 1 23 23 ALA H H 1 7.948 0.008 . . . . . A 23 ALA H . 17374 1
146 . 1 1 23 23 ALA HA H 1 4.154 0.016 . . . . . A 23 ALA HA . 17374 1
147 . 1 1 23 23 ALA HB1 H 1 1.534 0.010 . . . . . A 23 ALA HB1 . 17374 1
148 . 1 1 23 23 ALA HB2 H 1 1.534 0.010 . . . . . A 23 ALA HB2 . 17374 1
149 . 1 1 23 23 ALA HB3 H 1 1.534 0.010 . . . . . A 23 ALA HB3 . 17374 1
150 . 1 1 23 23 ALA C C 13 181.348 0.002 . . . . . A 23 ALA C . 17374 1
151 . 1 1 23 23 ALA CA C 13 54.872 0.147 . . . . . A 23 ALA CA . 17374 1
152 . 1 1 23 23 ALA CB C 13 18.108 0.186 . . . . . A 23 ALA CB . 17374 1
153 . 1 1 23 23 ALA N N 15 122.580 0.030 . . . . . A 23 ALA N . 17374 1
154 . 1 1 24 24 LEU H H 1 8.574 0.005 . . . . . A 24 LEU H . 17374 1
155 . 1 1 24 24 LEU HA H 1 4.156 0.000 . . . . . A 24 LEU HA . 17374 1
156 . 1 1 24 24 LEU HB2 H 1 1.416 0.004 . . . . . A 24 LEU HB2 . 17374 1
157 . 1 1 24 24 LEU HB3 H 1 1.416 0.004 . . . . . A 24 LEU HB3 . 17374 1
158 . 1 1 24 24 LEU HG H 1 1.862 0.006 . . . . . A 24 LEU HG . 17374 1
159 . 1 1 24 24 LEU HD11 H 1 0.565 0.000 . . . . . A 24 LEU HD11 . 17374 1
160 . 1 1 24 24 LEU HD12 H 1 0.565 0.000 . . . . . A 24 LEU HD12 . 17374 1
161 . 1 1 24 24 LEU HD13 H 1 0.565 0.000 . . . . . A 24 LEU HD13 . 17374 1
162 . 1 1 24 24 LEU HD21 H 1 0.312 0.007 . . . . . A 24 LEU HD21 . 17374 1
163 . 1 1 24 24 LEU HD22 H 1 0.312 0.007 . . . . . A 24 LEU HD22 . 17374 1
164 . 1 1 24 24 LEU HD23 H 1 0.312 0.007 . . . . . A 24 LEU HD23 . 17374 1
165 . 1 1 24 24 LEU C C 13 178.638 0.000 . . . . . A 24 LEU C . 17374 1
166 . 1 1 24 24 LEU CA C 13 57.854 0.000 . . . . . A 24 LEU CA . 17374 1
167 . 1 1 24 24 LEU CB C 13 40.688 0.189 . . . . . A 24 LEU CB . 17374 1
168 . 1 1 24 24 LEU CG C 13 27.334 0.000 . . . . . A 24 LEU CG . 17374 1
169 . 1 1 24 24 LEU CD1 C 13 24.677 0.000 . . . . . A 24 LEU CD1 . 17374 1
170 . 1 1 24 24 LEU N N 15 119.406 0.075 . . . . . A 24 LEU N . 17374 1
171 . 1 1 25 25 ASN H H 1 8.124 0.006 . . . . . A 25 ASN H . 17374 1
172 . 1 1 25 25 ASN HA H 1 4.484 0.009 . . . . . A 25 ASN HA . 17374 1
173 . 1 1 25 25 ASN HB2 H 1 2.891 0.009 . . . . . A 25 ASN HB2 . 17374 1
174 . 1 1 25 25 ASN HB3 H 1 2.891 0.009 . . . . . A 25 ASN HB3 . 17374 1
175 . 1 1 25 25 ASN C C 13 178.204 0.078 . . . . . A 25 ASN C . 17374 1
176 . 1 1 25 25 ASN CA C 13 56.057 0.000 . . . . . A 25 ASN CA . 17374 1
177 . 1 1 25 25 ASN CB C 13 37.364 0.196 . . . . . A 25 ASN CB . 17374 1
178 . 1 1 25 25 ASN N N 15 119.775 0.060 . . . . . A 25 ASN N . 17374 1
179 . 1 1 26 26 ASP H H 1 8.401 0.007 . . . . . A 26 ASP H . 17374 1
180 . 1 1 26 26 ASP HA H 1 4.407 0.003 . . . . . A 26 ASP HA . 17374 1
181 . 1 1 26 26 ASP HB2 H 1 2.736 0.000 . . . . . A 26 ASP HB2 . 17374 1
182 . 1 1 26 26 ASP HB3 H 1 2.389 0.000 . . . . . A 26 ASP HB3 . 17374 1
183 . 1 1 26 26 ASP CB C 13 39.390 0.000 . . . . . A 26 ASP CB . 17374 1
184 . 1 1 26 26 ASP N N 15 121.727 0.049 . . . . . A 26 ASP N . 17374 1
185 . 1 1 27 27 LEU H H 1 7.733 0.002 . . . . . A 27 LEU H . 17374 1
186 . 1 1 27 27 LEU HA H 1 4.156 0.008 . . . . . A 27 LEU HA . 17374 1
187 . 1 1 27 27 LEU HB2 H 1 2.157 0.006 . . . . . A 27 LEU HB2 . 17374 1
188 . 1 1 27 27 LEU HB3 H 1 1.347 0.004 . . . . . A 27 LEU HB3 . 17374 1
189 . 1 1 27 27 LEU HG H 1 0.852 0.014 . . . . . A 27 LEU HG . 17374 1
190 . 1 1 27 27 LEU HD11 H 1 0.633 0.006 . . . . . A 27 LEU HD11 . 17374 1
191 . 1 1 27 27 LEU HD12 H 1 0.633 0.006 . . . . . A 27 LEU HD12 . 17374 1
192 . 1 1 27 27 LEU HD13 H 1 0.633 0.006 . . . . . A 27 LEU HD13 . 17374 1
193 . 1 1 27 27 LEU HD21 H 1 0.633 0.006 . . . . . A 27 LEU HD21 . 17374 1
194 . 1 1 27 27 LEU HD22 H 1 0.633 0.006 . . . . . A 27 LEU HD22 . 17374 1
195 . 1 1 27 27 LEU HD23 H 1 0.633 0.006 . . . . . A 27 LEU HD23 . 17374 1
196 . 1 1 27 27 LEU C C 13 180.075 0.025 . . . . . A 27 LEU C . 17374 1
197 . 1 1 27 27 LEU CA C 13 58.167 0.097 . . . . . A 27 LEU CA . 17374 1
198 . 1 1 27 27 LEU CB C 13 41.170 0.198 . . . . . A 27 LEU CB . 17374 1
199 . 1 1 27 27 LEU CG C 13 27.710 0.000 . . . . . A 27 LEU CG . 17374 1
200 . 1 1 27 27 LEU CD1 C 13 23.171 0.033 . . . . . A 27 LEU CD1 . 17374 1
201 . 1 1 27 27 LEU CD2 C 13 21.308 0.039 . . . . . A 27 LEU CD2 . 17374 1
202 . 1 1 27 27 LEU N N 15 123.260 0.073 . . . . . A 27 LEU N . 17374 1
203 . 1 1 28 28 ARG H H 1 8.308 0.005 . . . . . A 28 ARG H . 17374 1
204 . 1 1 28 28 ARG HA H 1 3.835 0.002 . . . . . A 28 ARG HA . 17374 1
205 . 1 1 28 28 ARG HB2 H 1 1.953 0.004 . . . . . A 28 ARG HB2 . 17374 1
206 . 1 1 28 28 ARG HB3 H 1 1.690 0.004 . . . . . A 28 ARG HB3 . 17374 1
207 . 1 1 28 28 ARG HG2 H 1 1.712 0.000 . . . . . A 28 ARG HG2 . 17374 1
208 . 1 1 28 28 ARG HG3 H 1 1.511 0.005 . . . . . A 28 ARG HG3 . 17374 1
209 . 1 1 28 28 ARG HD2 H 1 3.197 0.000 . . . . . A 28 ARG HD2 . 17374 1
210 . 1 1 28 28 ARG HD3 H 1 3.197 0.000 . . . . . A 28 ARG HD3 . 17374 1
211 . 1 1 28 28 ARG C C 13 178.104 0.001 . . . . . A 28 ARG C . 17374 1
212 . 1 1 28 28 ARG CA C 13 59.386 0.070 . . . . . A 28 ARG CA . 17374 1
213 . 1 1 28 28 ARG CB C 13 29.828 0.054 . . . . . A 28 ARG CB . 17374 1
214 . 1 1 28 28 ARG CG C 13 27.753 0.000 . . . . . A 28 ARG CG . 17374 1
215 . 1 1 28 28 ARG CD C 13 43.122 0.000 . . . . . A 28 ARG CD . 17374 1
216 . 1 1 28 28 ARG N N 15 119.593 0.073 . . . . . A 28 ARG N . 17374 1
217 . 1 1 29 29 HIS H H 1 7.643 0.007 . . . . . A 29 HIS H . 17374 1
218 . 1 1 29 29 HIS HA H 1 4.623 0.007 . . . . . A 29 HIS HA . 17374 1
219 . 1 1 29 29 HIS HB2 H 1 3.575 0.010 . . . . . A 29 HIS HB2 . 17374 1
220 . 1 1 29 29 HIS HB3 H 1 2.995 0.016 . . . . . A 29 HIS HB3 . 17374 1
221 . 1 1 29 29 HIS C C 13 173.166 0.012 . . . . . A 29 HIS C . 17374 1
222 . 1 1 29 29 HIS CA C 13 55.501 0.156 . . . . . A 29 HIS CA . 17374 1
223 . 1 1 29 29 HIS CB C 13 28.324 0.152 . . . . . A 29 HIS CB . 17374 1
224 . 1 1 29 29 HIS N N 15 114.126 0.036 . . . . . A 29 HIS N . 17374 1
225 . 1 1 30 30 LYS H H 1 8.188 0.003 . . . . . A 30 LYS H . 17374 1
226 . 1 1 30 30 LYS HA H 1 3.808 0.005 . . . . . A 30 LYS HA . 17374 1
227 . 1 1 30 30 LYS HB2 H 1 1.744 0.018 . . . . . A 30 LYS HB2 . 17374 1
228 . 1 1 30 30 LYS HB3 H 1 2.120 0.005 . . . . . A 30 LYS HB3 . 17374 1
229 . 1 1 30 30 LYS HG2 H 1 1.604 0.000 . . . . . A 30 LYS HG2 . 17374 1
230 . 1 1 30 30 LYS HG3 H 1 1.306 0.003 . . . . . A 30 LYS HG3 . 17374 1
231 . 1 1 30 30 LYS HE2 H 1 2.950 0.007 . . . . . A 30 LYS HE2 . 17374 1
232 . 1 1 30 30 LYS HE3 H 1 2.950 0.007 . . . . . A 30 LYS HE3 . 17374 1
233 . 1 1 30 30 LYS C C 13 175.589 0.016 . . . . . A 30 LYS C . 17374 1
234 . 1 1 30 30 LYS CA C 13 57.854 0.068 . . . . . A 30 LYS CA . 17374 1
235 . 1 1 30 30 LYS CB C 13 28.021 0.057 . . . . . A 30 LYS CB . 17374 1
236 . 1 1 30 30 LYS CG C 13 24.764 0.000 . . . . . A 30 LYS CG . 17374 1
237 . 1 1 30 30 LYS CE C 13 41.960 0.000 . . . . . A 30 LYS CE . 17374 1
238 . 1 1 30 30 LYS N N 15 113.480 0.027 . . . . . A 30 LYS N . 17374 1
239 . 1 1 31 31 LYS H H 1 8.529 0.004 . . . . . A 31 LYS H . 17374 1
240 . 1 1 31 31 LYS HA H 1 4.252 0.002 . . . . . A 31 LYS HA . 17374 1
241 . 1 1 31 31 LYS HB2 H 1 1.932 0.007 . . . . . A 31 LYS HB2 . 17374 1
242 . 1 1 31 31 LYS HB3 H 1 1.498 0.023 . . . . . A 31 LYS HB3 . 17374 1
243 . 1 1 31 31 LYS HD2 H 1 1.452 0.006 . . . . . A 31 LYS HD2 . 17374 1
244 . 1 1 31 31 LYS HD3 H 1 1.452 0.006 . . . . . A 31 LYS HD3 . 17374 1
245 . 1 1 31 31 LYS HE2 H 1 2.911 0.009 . . . . . A 31 LYS HE2 . 17374 1
246 . 1 1 31 31 LYS HE3 H 1 2.911 0.009 . . . . . A 31 LYS HE3 . 17374 1
247 . 1 1 31 31 LYS C C 13 175.524 0.012 . . . . . A 31 LYS C . 17374 1
248 . 1 1 31 31 LYS CA C 13 56.323 0.106 . . . . . A 31 LYS CA . 17374 1
249 . 1 1 31 31 LYS CB C 13 32.312 0.192 . . . . . A 31 LYS CB . 17374 1
250 . 1 1 31 31 LYS CG C 13 24.505 0.000 . . . . . A 31 LYS CG . 17374 1
251 . 1 1 31 31 LYS CD C 13 28.037 0.000 . . . . . A 31 LYS CD . 17374 1
252 . 1 1 31 31 LYS CE C 13 41.232 0.000 . . . . . A 31 LYS CE . 17374 1
253 . 1 1 31 31 LYS N N 15 115.328 0.030 . . . . . A 31 LYS N . 17374 1
254 . 1 1 32 32 SER H H 1 7.315 0.005 . . . . . A 32 SER H . 17374 1
255 . 1 1 32 32 SER HA H 1 4.364 0.009 . . . . . A 32 SER HA . 17374 1
256 . 1 1 32 32 SER HB2 H 1 3.872 0.001 . . . . . A 32 SER HB2 . 17374 1
257 . 1 1 32 32 SER HB3 H 1 3.592 0.007 . . . . . A 32 SER HB3 . 17374 1
258 . 1 1 32 32 SER C C 13 172.614 0.012 . . . . . A 32 SER C . 17374 1
259 . 1 1 32 32 SER CA C 13 55.147 0.116 . . . . . A 32 SER CA . 17374 1
260 . 1 1 32 32 SER CB C 13 64.917 0.019 . . . . . A 32 SER CB . 17374 1
261 . 1 1 32 32 SER N N 15 111.146 0.021 . . . . . A 32 SER N . 17374 1
262 . 1 1 33 33 ARG H H 1 8.449 0.005 . . . . . A 33 ARG H . 17374 1
263 . 1 1 33 33 ARG HA H 1 4.370 0.007 . . . . . A 33 ARG HA . 17374 1
264 . 1 1 33 33 ARG HB2 H 1 2.241 0.007 . . . . . A 33 ARG HB2 . 17374 1
265 . 1 1 33 33 ARG HB3 H 1 1.446 0.005 . . . . . A 33 ARG HB3 . 17374 1
266 . 1 1 33 33 ARG C C 13 173.519 0.010 . . . . . A 33 ARG C . 17374 1
267 . 1 1 33 33 ARG CA C 13 53.889 0.177 . . . . . A 33 ARG CA . 17374 1
268 . 1 1 33 33 ARG CB C 13 31.451 0.212 . . . . . A 33 ARG CB . 17374 1
269 . 1 1 33 33 ARG CG C 13 23.492 0.000 . . . . . A 33 ARG CG . 17374 1
270 . 1 1 33 33 ARG CD C 13 40.017 0.000 . . . . . A 33 ARG CD . 17374 1
271 . 1 1 33 33 ARG N N 15 117.680 0.068 . . . . . A 33 ARG N . 17374 1
272 . 1 1 34 34 TYR H H 1 6.983 0.006 . . . . . A 34 TYR H . 17374 1
273 . 1 1 34 34 TYR HA H 1 5.384 0.004 . . . . . A 34 TYR HA . 17374 1
274 . 1 1 34 34 TYR HB2 H 1 3.537 0.013 . . . . . A 34 TYR HB2 . 17374 1
275 . 1 1 34 34 TYR HB3 H 1 3.133 0.014 . . . . . A 34 TYR HB3 . 17374 1
276 . 1 1 34 34 TYR C C 13 173.561 0.014 . . . . . A 34 TYR C . 17374 1
277 . 1 1 34 34 TYR CA C 13 54.680 0.153 . . . . . A 34 TYR CA . 17374 1
278 . 1 1 34 34 TYR CB C 13 42.180 0.085 . . . . . A 34 TYR CB . 17374 1
279 . 1 1 34 34 TYR N N 15 108.125 0.069 . . . . . A 34 TYR N . 17374 1
280 . 1 1 35 35 VAL H H 1 9.233 0.006 . . . . . A 35 VAL H . 17374 1
281 . 1 1 35 35 VAL HA H 1 4.763 0.002 . . . . . A 35 VAL HA . 17374 1
282 . 1 1 35 35 VAL HB H 1 2.031 0.012 . . . . . A 35 VAL HB . 17374 1
283 . 1 1 35 35 VAL HG11 H 1 0.654 0.000 . . . . . A 35 VAL HG11 . 17374 1
284 . 1 1 35 35 VAL HG12 H 1 0.654 0.000 . . . . . A 35 VAL HG12 . 17374 1
285 . 1 1 35 35 VAL HG13 H 1 0.654 0.000 . . . . . A 35 VAL HG13 . 17374 1
286 . 1 1 35 35 VAL HG21 H 1 1.016 0.011 . . . . . A 35 VAL HG21 . 17374 1
287 . 1 1 35 35 VAL HG22 H 1 1.016 0.011 . . . . . A 35 VAL HG22 . 17374 1
288 . 1 1 35 35 VAL HG23 H 1 1.016 0.011 . . . . . A 35 VAL HG23 . 17374 1
289 . 1 1 35 35 VAL C C 13 174.505 0.009 . . . . . A 35 VAL C . 17374 1
290 . 1 1 35 35 VAL CA C 13 61.791 0.074 . . . . . A 35 VAL CA . 17374 1
291 . 1 1 35 35 VAL CB C 13 36.462 0.070 . . . . . A 35 VAL CB . 17374 1
292 . 1 1 35 35 VAL CG1 C 13 21.305 0.000 . . . . . A 35 VAL CG1 . 17374 1
293 . 1 1 35 35 VAL N N 15 119.533 0.038 . . . . . A 35 VAL N . 17374 1
294 . 1 1 36 36 ILE H H 1 9.609 0.005 . . . . . A 36 ILE H . 17374 1
295 . 1 1 36 36 ILE HA H 1 5.066 0.009 . . . . . A 36 ILE HA . 17374 1
296 . 1 1 36 36 ILE HB H 1 2.078 0.013 . . . . . A 36 ILE HB . 17374 1
297 . 1 1 36 36 ILE HG12 H 1 1.560 0.072 . . . . . A 36 ILE HG12 . 17374 1
298 . 1 1 36 36 ILE HG13 H 1 1.441 0.000 . . . . . A 36 ILE HG13 . 17374 1
299 . 1 1 36 36 ILE HG21 H 1 1.054 0.007 . . . . . A 36 ILE HG21 . 17374 1
300 . 1 1 36 36 ILE HG22 H 1 1.054 0.007 . . . . . A 36 ILE HG22 . 17374 1
301 . 1 1 36 36 ILE HG23 H 1 1.054 0.007 . . . . . A 36 ILE HG23 . 17374 1
302 . 1 1 36 36 ILE HD11 H 1 0.695 0.010 . . . . . A 36 ILE HD11 . 17374 1
303 . 1 1 36 36 ILE HD12 H 1 0.695 0.010 . . . . . A 36 ILE HD12 . 17374 1
304 . 1 1 36 36 ILE HD13 H 1 0.695 0.010 . . . . . A 36 ILE HD13 . 17374 1
305 . 1 1 36 36 ILE C C 13 175.651 0.011 . . . . . A 36 ILE C . 17374 1
306 . 1 1 36 36 ILE CA C 13 59.569 0.046 . . . . . A 36 ILE CA . 17374 1
307 . 1 1 36 36 ILE CB C 13 36.984 0.075 . . . . . A 36 ILE CB . 17374 1
308 . 1 1 36 36 ILE CG1 C 13 27.427 0.000 . . . . . A 36 ILE CG1 . 17374 1
309 . 1 1 36 36 ILE CG2 C 13 17.406 0.000 . . . . . A 36 ILE CG2 . 17374 1
310 . 1 1 36 36 ILE CD1 C 13 11.147 0.014 . . . . . A 36 ILE CD1 . 17374 1
311 . 1 1 36 36 ILE N N 15 127.705 0.049 . . . . . A 36 ILE N . 17374 1
312 . 1 1 37 37 MET H H 1 9.995 0.004 . . . . . A 37 MET H . 17374 1
313 . 1 1 37 37 MET HA H 1 5.469 0.007 . . . . . A 37 MET HA . 17374 1
314 . 1 1 37 37 MET HB2 H 1 2.317 0.006 . . . . . A 37 MET HB2 . 17374 1
315 . 1 1 37 37 MET HB3 H 1 2.317 0.006 . . . . . A 37 MET HB3 . 17374 1
316 . 1 1 37 37 MET HG2 H 1 2.702 0.010 . . . . . A 37 MET HG2 . 17374 1
317 . 1 1 37 37 MET HG3 H 1 2.702 0.010 . . . . . A 37 MET HG3 . 17374 1
318 . 1 1 37 37 MET HE1 H 1 1.872 0.008 . . . . . A 37 MET HE1 . 17374 1
319 . 1 1 37 37 MET HE2 H 1 1.872 0.008 . . . . . A 37 MET HE2 . 17374 1
320 . 1 1 37 37 MET HE3 H 1 1.872 0.008 . . . . . A 37 MET HE3 . 17374 1
321 . 1 1 37 37 MET C C 13 174.087 0.009 . . . . . A 37 MET C . 17374 1
322 . 1 1 37 37 MET CA C 13 54.372 0.184 . . . . . A 37 MET CA . 17374 1
323 . 1 1 37 37 MET CB C 13 37.721 0.124 . . . . . A 37 MET CB . 17374 1
324 . 1 1 37 37 MET CG C 13 32.188 0.000 . . . . . A 37 MET CG . 17374 1
325 . 1 1 37 37 MET N N 15 127.742 0.036 . . . . . A 37 MET N . 17374 1
326 . 1 1 38 38 HIS H H 1 9.522 0.004 . . . . . A 38 HIS H . 17374 1
327 . 1 1 38 38 HIS HA H 1 5.421 0.005 . . . . . A 38 HIS HA . 17374 1
328 . 1 1 38 38 HIS HB2 H 1 3.486 0.000 . . . . . A 38 HIS HB2 . 17374 1
329 . 1 1 38 38 HIS HB3 H 1 3.423 0.000 . . . . . A 38 HIS HB3 . 17374 1
330 . 1 1 38 38 HIS C C 13 172.123 0.021 . . . . . A 38 HIS C . 17374 1
331 . 1 1 38 38 HIS CA C 13 52.909 0.138 . . . . . A 38 HIS CA . 17374 1
332 . 1 1 38 38 HIS CB C 13 34.132 0.010 . . . . . A 38 HIS CB . 17374 1
333 . 1 1 38 38 HIS N N 15 117.585 0.041 . . . . . A 38 HIS N . 17374 1
334 . 1 1 39 39 ILE H H 1 8.727 0.005 . . . . . A 39 ILE H . 17374 1
335 . 1 1 39 39 ILE HA H 1 4.826 0.004 . . . . . A 39 ILE HA . 17374 1
336 . 1 1 39 39 ILE HB H 1 1.190 0.010 . . . . . A 39 ILE HB . 17374 1
337 . 1 1 39 39 ILE HG12 H 1 0.693 0.009 . . . . . A 39 ILE HG12 . 17374 1
338 . 1 1 39 39 ILE HG13 H 1 0.693 0.009 . . . . . A 39 ILE HG13 . 17374 1
339 . 1 1 39 39 ILE HG21 H 1 0.490 0.011 . . . . . A 39 ILE HG21 . 17374 1
340 . 1 1 39 39 ILE HG22 H 1 0.490 0.011 . . . . . A 39 ILE HG22 . 17374 1
341 . 1 1 39 39 ILE HG23 H 1 0.490 0.011 . . . . . A 39 ILE HG23 . 17374 1
342 . 1 1 39 39 ILE HD11 H 1 -0.033 0.003 . . . . . A 39 ILE HD11 . 17374 1
343 . 1 1 39 39 ILE HD12 H 1 -0.033 0.003 . . . . . A 39 ILE HD12 . 17374 1
344 . 1 1 39 39 ILE HD13 H 1 -0.033 0.003 . . . . . A 39 ILE HD13 . 17374 1
345 . 1 1 39 39 ILE C C 13 176.174 0.010 . . . . . A 39 ILE C . 17374 1
346 . 1 1 39 39 ILE CA C 13 60.443 0.132 . . . . . A 39 ILE CA . 17374 1
347 . 1 1 39 39 ILE CB C 13 37.751 0.128 . . . . . A 39 ILE CB . 17374 1
348 . 1 1 39 39 ILE CG1 C 13 28.787 0.000 . . . . . A 39 ILE CG1 . 17374 1
349 . 1 1 39 39 ILE CG2 C 13 16.615 0.000 . . . . . A 39 ILE CG2 . 17374 1
350 . 1 1 39 39 ILE CD1 C 13 11.346 0.011 . . . . . A 39 ILE CD1 . 17374 1
351 . 1 1 39 39 ILE N N 15 119.165 0.066 . . . . . A 39 ILE N . 17374 1
352 . 1 1 40 40 VAL H H 1 9.547 0.004 . . . . . A 40 VAL H . 17374 1
353 . 1 1 40 40 VAL HA H 1 4.167 0.006 . . . . . A 40 VAL HA . 17374 1
354 . 1 1 40 40 VAL HB H 1 1.875 0.004 . . . . . A 40 VAL HB . 17374 1
355 . 1 1 40 40 VAL HG11 H 1 0.665 0.008 . . . . . A 40 VAL HG11 . 17374 1
356 . 1 1 40 40 VAL HG12 H 1 0.665 0.008 . . . . . A 40 VAL HG12 . 17374 1
357 . 1 1 40 40 VAL HG13 H 1 0.665 0.008 . . . . . A 40 VAL HG13 . 17374 1
358 . 1 1 40 40 VAL HG21 H 1 0.665 0.008 . . . . . A 40 VAL HG21 . 17374 1
359 . 1 1 40 40 VAL HG22 H 1 0.665 0.008 . . . . . A 40 VAL HG22 . 17374 1
360 . 1 1 40 40 VAL HG23 H 1 0.665 0.008 . . . . . A 40 VAL HG23 . 17374 1
361 . 1 1 40 40 VAL C C 13 176.157 0.005 . . . . . A 40 VAL C . 17374 1
362 . 1 1 40 40 VAL CA C 13 60.426 0.117 . . . . . A 40 VAL CA . 17374 1
363 . 1 1 40 40 VAL CB C 13 33.137 0.076 . . . . . A 40 VAL CB . 17374 1
364 . 1 1 40 40 VAL CG1 C 13 19.984 0.000 . . . . . A 40 VAL CG1 . 17374 1
365 . 1 1 40 40 VAL N N 15 128.825 0.065 . . . . . A 40 VAL N . 17374 1
366 . 1 1 41 41 ASP H H 1 9.345 0.004 . . . . . A 41 ASP H . 17374 1
367 . 1 1 41 41 ASP HA H 1 4.304 0.006 . . . . . A 41 ASP HA . 17374 1
368 . 1 1 41 41 ASP HB2 H 1 2.907 0.008 . . . . . A 41 ASP HB2 . 17374 1
369 . 1 1 41 41 ASP HB3 H 1 2.598 0.001 . . . . . A 41 ASP HB3 . 17374 1
370 . 1 1 41 41 ASP C C 13 173.995 0.017 . . . . . A 41 ASP C . 17374 1
371 . 1 1 41 41 ASP CA C 13 55.262 0.104 . . . . . A 41 ASP CA . 17374 1
372 . 1 1 41 41 ASP CB C 13 39.679 0.074 . . . . . A 41 ASP CB . 17374 1
373 . 1 1 41 41 ASP N N 15 126.279 0.053 . . . . . A 41 ASP N . 17374 1
374 . 1 1 42 42 GLN H H 1 8.830 0.003 . . . . . A 42 GLN H . 17374 1
375 . 1 1 42 42 GLN HA H 1 3.354 0.004 . . . . . A 42 GLN HA . 17374 1
376 . 1 1 42 42 GLN HB2 H 1 2.215 0.009 . . . . . A 42 GLN HB2 . 17374 1
377 . 1 1 42 42 GLN HB3 H 1 2.125 0.000 . . . . . A 42 GLN HB3 . 17374 1
378 . 1 1 42 42 GLN C C 13 174.715 0.023 . . . . . A 42 GLN C . 17374 1
379 . 1 1 42 42 GLN CA C 13 57.531 0.140 . . . . . A 42 GLN CA . 17374 1
380 . 1 1 42 42 GLN CB C 13 27.248 0.081 . . . . . A 42 GLN CB . 17374 1
381 . 1 1 42 42 GLN CG C 13 34.033 0.000 . . . . . A 42 GLN CG . 17374 1
382 . 1 1 42 42 GLN N N 15 108.991 0.028 . . . . . A 42 GLN N . 17374 1
383 . 1 1 43 43 LYS H H 1 7.890 0.003 . . . . . A 43 LYS H . 17374 1
384 . 1 1 43 43 LYS HA H 1 4.736 0.011 . . . . . A 43 LYS HA . 17374 1
385 . 1 1 43 43 LYS HB2 H 1 1.718 0.011 . . . . . A 43 LYS HB2 . 17374 1
386 . 1 1 43 43 LYS HB3 H 1 1.718 0.011 . . . . . A 43 LYS HB3 . 17374 1
387 . 1 1 43 43 LYS HG2 H 1 1.389 0.004 . . . . . A 43 LYS HG2 . 17374 1
388 . 1 1 43 43 LYS HG3 H 1 1.389 0.004 . . . . . A 43 LYS HG3 . 17374 1
389 . 1 1 43 43 LYS HE2 H 1 2.967 0.000 . . . . . A 43 LYS HE2 . 17374 1
390 . 1 1 43 43 LYS HE3 H 1 2.967 0.000 . . . . . A 43 LYS HE3 . 17374 1
391 . 1 1 43 43 LYS C C 13 175.254 0.018 . . . . . A 43 LYS C . 17374 1
392 . 1 1 43 43 LYS CA C 13 57.035 0.055 . . . . . A 43 LYS CA . 17374 1
393 . 1 1 43 43 LYS CB C 13 36.216 0.060 . . . . . A 43 LYS CB . 17374 1
394 . 1 1 43 43 LYS CG C 13 23.253 0.000 . . . . . A 43 LYS CG . 17374 1
395 . 1 1 43 43 LYS CD C 13 28.290 0.000 . . . . . A 43 LYS CD . 17374 1
396 . 1 1 43 43 LYS CE C 13 41.464 0.000 . . . . . A 43 LYS CE . 17374 1
397 . 1 1 43 43 LYS N N 15 114.172 0.028 . . . . . A 43 LYS N . 17374 1
398 . 1 1 44 44 SER H H 1 7.742 0.005 . . . . . A 44 SER H . 17374 1
399 . 1 1 44 44 SER HA H 1 5.464 0.005 . . . . . A 44 SER HA . 17374 1
400 . 1 1 44 44 SER HB2 H 1 3.559 0.005 . . . . . A 44 SER HB2 . 17374 1
401 . 1 1 44 44 SER HB3 H 1 3.559 0.005 . . . . . A 44 SER HB3 . 17374 1
402 . 1 1 44 44 SER C C 13 173.547 0.022 . . . . . A 44 SER C . 17374 1
403 . 1 1 44 44 SER CA C 13 55.654 0.160 . . . . . A 44 SER CA . 17374 1
404 . 1 1 44 44 SER CB C 13 65.414 0.081 . . . . . A 44 SER CB . 17374 1
405 . 1 1 44 44 SER N N 15 114.967 0.035 . . . . . A 44 SER N . 17374 1
406 . 1 1 45 45 ILE H H 1 9.115 0.004 . . . . . A 45 ILE H . 17374 1
407 . 1 1 45 45 ILE HA H 1 4.505 0.005 . . . . . A 45 ILE HA . 17374 1
408 . 1 1 45 45 ILE HB H 1 1.690 0.011 . . . . . A 45 ILE HB . 17374 1
409 . 1 1 45 45 ILE HG21 H 1 1.027 0.007 . . . . . A 45 ILE HG21 . 17374 1
410 . 1 1 45 45 ILE HG22 H 1 1.027 0.007 . . . . . A 45 ILE HG22 . 17374 1
411 . 1 1 45 45 ILE HG23 H 1 1.027 0.007 . . . . . A 45 ILE HG23 . 17374 1
412 . 1 1 45 45 ILE HD11 H 1 0.571 0.000 . . . . . A 45 ILE HD11 . 17374 1
413 . 1 1 45 45 ILE HD12 H 1 0.571 0.000 . . . . . A 45 ILE HD12 . 17374 1
414 . 1 1 45 45 ILE HD13 H 1 0.571 0.000 . . . . . A 45 ILE HD13 . 17374 1
415 . 1 1 45 45 ILE C C 13 172.574 0.011 . . . . . A 45 ILE C . 17374 1
416 . 1 1 45 45 ILE CA C 13 61.981 0.038 . . . . . A 45 ILE CA . 17374 1
417 . 1 1 45 45 ILE CB C 13 37.647 0.088 . . . . . A 45 ILE CB . 17374 1
418 . 1 1 45 45 ILE CG1 C 13 28.940 0.000 . . . . . A 45 ILE CG1 . 17374 1
419 . 1 1 45 45 ILE CG2 C 13 18.328 0.000 . . . . . A 45 ILE CG2 . 17374 1
420 . 1 1 45 45 ILE CD1 C 13 13.284 0.000 . . . . . A 45 ILE CD1 . 17374 1
421 . 1 1 45 45 ILE N N 15 127.100 0.113 . . . . . A 45 ILE N . 17374 1
422 . 1 1 46 46 ALA H H 1 9.348 0.005 . . . . . A 46 ALA H . 17374 1
423 . 1 1 46 46 ALA HA H 1 4.749 0.014 . . . . . A 46 ALA HA . 17374 1
424 . 1 1 46 46 ALA HB1 H 1 1.420 0.011 . . . . . A 46 ALA HB1 . 17374 1
425 . 1 1 46 46 ALA HB2 H 1 1.420 0.011 . . . . . A 46 ALA HB2 . 17374 1
426 . 1 1 46 46 ALA HB3 H 1 1.420 0.011 . . . . . A 46 ALA HB3 . 17374 1
427 . 1 1 46 46 ALA C C 13 176.890 0.015 . . . . . A 46 ALA C . 17374 1
428 . 1 1 46 46 ALA CA C 13 50.017 0.110 . . . . . A 46 ALA CA . 17374 1
429 . 1 1 46 46 ALA CB C 13 23.181 0.099 . . . . . A 46 ALA CB . 17374 1
430 . 1 1 46 46 ALA N N 15 130.768 0.039 . . . . . A 46 ALA N . 17374 1
431 . 1 1 47 47 VAL H H 1 9.099 0.005 . . . . . A 47 VAL H . 17374 1
432 . 1 1 47 47 VAL HA H 1 3.755 0.006 . . . . . A 47 VAL HA . 17374 1
433 . 1 1 47 47 VAL HB H 1 2.030 0.014 . . . . . A 47 VAL HB . 17374 1
434 . 1 1 47 47 VAL HG11 H 1 0.848 0.000 . . . . . A 47 VAL HG11 . 17374 1
435 . 1 1 47 47 VAL HG12 H 1 0.848 0.000 . . . . . A 47 VAL HG12 . 17374 1
436 . 1 1 47 47 VAL HG13 H 1 0.848 0.000 . . . . . A 47 VAL HG13 . 17374 1
437 . 1 1 47 47 VAL HG21 H 1 0.811 0.003 . . . . . A 47 VAL HG21 . 17374 1
438 . 1 1 47 47 VAL HG22 H 1 0.811 0.003 . . . . . A 47 VAL HG22 . 17374 1
439 . 1 1 47 47 VAL HG23 H 1 0.811 0.003 . . . . . A 47 VAL HG23 . 17374 1
440 . 1 1 47 47 VAL C C 13 175.457 0.019 . . . . . A 47 VAL C . 17374 1
441 . 1 1 47 47 VAL CA C 13 64.261 0.056 . . . . . A 47 VAL CA . 17374 1
442 . 1 1 47 47 VAL CB C 13 32.141 0.062 . . . . . A 47 VAL CB . 17374 1
443 . 1 1 47 47 VAL CG1 C 13 21.098 0.017 . . . . . A 47 VAL CG1 . 17374 1
444 . 1 1 47 47 VAL CG2 C 13 22.286 0.000 . . . . . A 47 VAL CG2 . 17374 1
445 . 1 1 47 47 VAL N N 15 121.443 0.078 . . . . . A 47 VAL N . 17374 1
446 . 1 1 48 48 LYS H H 1 9.733 0.043 . . . . . A 48 LYS H . 17374 1
447 . 1 1 48 48 LYS HA H 1 4.120 0.006 . . . . . A 48 LYS HA . 17374 1
448 . 1 1 48 48 LYS HB2 H 1 1.371 0.014 . . . . . A 48 LYS HB2 . 17374 1
449 . 1 1 48 48 LYS HB3 H 1 0.605 0.017 . . . . . A 48 LYS HB3 . 17374 1
450 . 1 1 48 48 LYS HG2 H 1 0.814 0.009 . . . . . A 48 LYS HG2 . 17374 1
451 . 1 1 48 48 LYS HG3 H 1 0.814 0.009 . . . . . A 48 LYS HG3 . 17374 1
452 . 1 1 48 48 LYS HD2 H 1 1.177 0.006 . . . . . A 48 LYS HD2 . 17374 1
453 . 1 1 48 48 LYS HD3 H 1 1.177 0.006 . . . . . A 48 LYS HD3 . 17374 1
454 . 1 1 48 48 LYS HE2 H 1 2.868 0.004 . . . . . A 48 LYS HE2 . 17374 1
455 . 1 1 48 48 LYS HE3 H 1 2.868 0.004 . . . . . A 48 LYS HE3 . 17374 1
456 . 1 1 48 48 LYS C C 13 176.483 0.000 . . . . . A 48 LYS C . 17374 1
457 . 1 1 48 48 LYS CA C 13 57.653 0.088 . . . . . A 48 LYS CA . 17374 1
458 . 1 1 48 48 LYS CB C 13 34.620 0.132 . . . . . A 48 LYS CB . 17374 1
459 . 1 1 48 48 LYS CG C 13 24.649 0.000 . . . . . A 48 LYS CG . 17374 1
460 . 1 1 48 48 LYS CD C 13 29.192 0.000 . . . . . A 48 LYS CD . 17374 1
461 . 1 1 48 48 LYS CE C 13 41.529 0.000 . . . . . A 48 LYS CE . 17374 1
462 . 1 1 48 48 LYS N N 15 130.849 0.052 . . . . . A 48 LYS N . 17374 1
463 . 1 1 49 49 THR H H 1 7.639 0.004 . . . . . A 49 THR H . 17374 1
464 . 1 1 49 49 THR HA H 1 4.577 0.005 . . . . . A 49 THR HA . 17374 1
465 . 1 1 49 49 THR HB H 1 3.990 0.008 . . . . . A 49 THR HB . 17374 1
466 . 1 1 49 49 THR HG21 H 1 1.293 0.018 . . . . . A 49 THR HG21 . 17374 1
467 . 1 1 49 49 THR HG22 H 1 1.293 0.018 . . . . . A 49 THR HG22 . 17374 1
468 . 1 1 49 49 THR HG23 H 1 1.293 0.018 . . . . . A 49 THR HG23 . 17374 1
469 . 1 1 49 49 THR C C 13 171.256 0.006 . . . . . A 49 THR C . 17374 1
470 . 1 1 49 49 THR CA C 13 61.308 0.095 . . . . . A 49 THR CA . 17374 1
471 . 1 1 49 49 THR CB C 13 71.293 0.052 . . . . . A 49 THR CB . 17374 1
472 . 1 1 49 49 THR CG2 C 13 21.506 0.000 . . . . . A 49 THR CG2 . 17374 1
473 . 1 1 49 49 THR N N 15 110.268 0.049 . . . . . A 49 THR N . 17374 1
474 . 1 1 50 50 ILE H H 1 8.502 0.002 . . . . . A 50 ILE H . 17374 1
475 . 1 1 50 50 ILE HA H 1 4.583 0.005 . . . . . A 50 ILE HA . 17374 1
476 . 1 1 50 50 ILE HB H 1 1.608 0.003 . . . . . A 50 ILE HB . 17374 1
477 . 1 1 50 50 ILE HG21 H 1 0.903 0.014 . . . . . A 50 ILE HG21 . 17374 1
478 . 1 1 50 50 ILE HG22 H 1 0.903 0.014 . . . . . A 50 ILE HG22 . 17374 1
479 . 1 1 50 50 ILE HG23 H 1 0.903 0.014 . . . . . A 50 ILE HG23 . 17374 1
480 . 1 1 50 50 ILE C C 13 175.374 0.015 . . . . . A 50 ILE C . 17374 1
481 . 1 1 50 50 ILE CA C 13 60.275 0.069 . . . . . A 50 ILE CA . 17374 1
482 . 1 1 50 50 ILE CB C 13 40.348 0.109 . . . . . A 50 ILE CB . 17374 1
483 . 1 1 50 50 ILE CG1 C 13 27.548 0.000 . . . . . A 50 ILE CG1 . 17374 1
484 . 1 1 50 50 ILE CG2 C 13 16.653 0.000 . . . . . A 50 ILE CG2 . 17374 1
485 . 1 1 50 50 ILE CD1 C 13 12.289 0.000 . . . . . A 50 ILE CD1 . 17374 1
486 . 1 1 50 50 ILE N N 15 126.100 0.018 . . . . . A 50 ILE N . 17374 1
487 . 1 1 51 51 GLY H H 1 8.449 0.005 . . . . . A 51 GLY H . 17374 1
488 . 1 1 51 51 GLY HA2 H 1 3.813 0.014 . . . . . A 51 GLY HA2 . 17374 1
489 . 1 1 51 51 GLY HA3 H 1 1.379 0.001 . . . . . A 51 GLY HA3 . 17374 1
490 . 1 1 51 51 GLY C C 13 172.973 0.009 . . . . . A 51 GLY C . 17374 1
491 . 1 1 51 51 GLY CA C 13 43.020 0.038 . . . . . A 51 GLY CA . 17374 1
492 . 1 1 51 51 GLY N N 15 118.527 0.135 . . . . . A 51 GLY N . 17374 1
493 . 1 1 52 52 GLU H H 1 8.919 0.004 . . . . . A 52 GLU H . 17374 1
494 . 1 1 52 52 GLU HA H 1 4.212 0.004 . . . . . A 52 GLU HA . 17374 1
495 . 1 1 52 52 GLU HB2 H 1 2.097 0.008 . . . . . A 52 GLU HB2 . 17374 1
496 . 1 1 52 52 GLU HB3 H 1 2.097 0.008 . . . . . A 52 GLU HB3 . 17374 1
497 . 1 1 52 52 GLU HG2 H 1 2.287 0.007 . . . . . A 52 GLU HG2 . 17374 1
498 . 1 1 52 52 GLU HG3 H 1 2.287 0.007 . . . . . A 52 GLU HG3 . 17374 1
499 . 1 1 52 52 GLU C C 13 176.156 0.035 . . . . . A 52 GLU C . 17374 1
500 . 1 1 52 52 GLU CA C 13 55.886 0.168 . . . . . A 52 GLU CA . 17374 1
501 . 1 1 52 52 GLU CB C 13 28.976 0.077 . . . . . A 52 GLU CB . 17374 1
502 . 1 1 52 52 GLU CG C 13 34.593 0.000 . . . . . A 52 GLU CG . 17374 1
503 . 1 1 52 52 GLU N N 15 127.008 0.053 . . . . . A 52 GLU N . 17374 1
504 . 1 1 53 53 ARG H H 1 8.715 0.003 . . . . . A 53 ARG H . 17374 1
505 . 1 1 53 53 ARG HA H 1 3.703 0.001 . . . . . A 53 ARG HA . 17374 1
506 . 1 1 53 53 ARG HB2 H 1 1.893 0.009 . . . . . A 53 ARG HB2 . 17374 1
507 . 1 1 53 53 ARG HB3 H 1 1.532 0.008 . . . . . A 53 ARG HB3 . 17374 1
508 . 1 1 53 53 ARG HG2 H 1 1.774 0.000 . . . . . A 53 ARG HG2 . 17374 1
509 . 1 1 53 53 ARG HG3 H 1 1.774 0.000 . . . . . A 53 ARG HG3 . 17374 1
510 . 1 1 53 53 ARG HD2 H 1 2.713 0.001 . . . . . A 53 ARG HD2 . 17374 1
511 . 1 1 53 53 ARG HD3 H 1 2.401 0.003 . . . . . A 53 ARG HD3 . 17374 1
512 . 1 1 53 53 ARG C C 13 175.959 0.003 . . . . . A 53 ARG C . 17374 1
513 . 1 1 53 53 ARG CA C 13 57.416 0.081 . . . . . A 53 ARG CA . 17374 1
514 . 1 1 53 53 ARG CB C 13 29.184 0.102 . . . . . A 53 ARG CB . 17374 1
515 . 1 1 53 53 ARG CG C 13 23.480 0.000 . . . . . A 53 ARG CG . 17374 1
516 . 1 1 53 53 ARG CD C 13 42.432 0.000 . . . . . A 53 ARG CD . 17374 1
517 . 1 1 53 53 ARG N N 15 119.269 0.040 . . . . . A 53 ARG N . 17374 1
518 . 1 1 54 54 GLY H H 1 8.526 0.003 . . . . . A 54 GLY H . 17374 1
519 . 1 1 54 54 GLY HA2 H 1 4.131 0.011 . . . . . A 54 GLY HA2 . 17374 1
520 . 1 1 54 54 GLY HA3 H 1 3.638 0.007 . . . . . A 54 GLY HA3 . 17374 1
521 . 1 1 54 54 GLY C C 13 174.251 0.005 . . . . . A 54 GLY C . 17374 1
522 . 1 1 54 54 GLY CA C 13 44.805 0.133 . . . . . A 54 GLY CA . 17374 1
523 . 1 1 54 54 GLY N N 15 103.453 0.039 . . . . . A 54 GLY N . 17374 1
524 . 1 1 55 55 ALA H H 1 7.848 0.004 . . . . . A 55 ALA H . 17374 1
525 . 1 1 55 55 ALA HA H 1 4.459 0.005 . . . . . A 55 ALA HA . 17374 1
526 . 1 1 55 55 ALA HB1 H 1 1.553 0.006 . . . . . A 55 ALA HB1 . 17374 1
527 . 1 1 55 55 ALA HB2 H 1 1.553 0.006 . . . . . A 55 ALA HB2 . 17374 1
528 . 1 1 55 55 ALA HB3 H 1 1.553 0.006 . . . . . A 55 ALA HB3 . 17374 1
529 . 1 1 55 55 ALA C C 13 176.652 0.012 . . . . . A 55 ALA C . 17374 1
530 . 1 1 55 55 ALA CA C 13 52.407 0.097 . . . . . A 55 ALA CA . 17374 1
531 . 1 1 55 55 ALA CB C 13 19.374 0.202 . . . . . A 55 ALA CB . 17374 1
532 . 1 1 55 55 ALA N N 15 124.067 0.036 . . . . . A 55 ALA N . 17374 1
533 . 1 1 56 56 ASN H H 1 8.154 0.004 . . . . . A 56 ASN H . 17374 1
534 . 1 1 56 56 ASN HA H 1 5.169 0.011 . . . . . A 56 ASN HA . 17374 1
535 . 1 1 56 56 ASN HB2 H 1 3.456 0.014 . . . . . A 56 ASN HB2 . 17374 1
536 . 1 1 56 56 ASN HB3 H 1 2.968 0.007 . . . . . A 56 ASN HB3 . 17374 1
537 . 1 1 56 56 ASN C C 13 175.572 0.024 . . . . . A 56 ASN C . 17374 1
538 . 1 1 56 56 ASN CA C 13 50.010 0.134 . . . . . A 56 ASN CA . 17374 1
539 . 1 1 56 56 ASN CB C 13 40.267 0.007 . . . . . A 56 ASN CB . 17374 1
540 . 1 1 56 56 ASN N N 15 117.574 0.026 . . . . . A 56 ASN N . 17374 1
541 . 1 1 57 57 PHE H H 1 8.845 0.004 . . . . . A 57 PHE H . 17374 1
542 . 1 1 57 57 PHE HA H 1 4.071 0.005 . . . . . A 57 PHE HA . 17374 1
543 . 1 1 57 57 PHE HB2 H 1 3.410 0.000 . . . . . A 57 PHE HB2 . 17374 1
544 . 1 1 57 57 PHE HB3 H 1 3.029 0.001 . . . . . A 57 PHE HB3 . 17374 1
545 . 1 1 57 57 PHE C C 13 175.957 0.017 . . . . . A 57 PHE C . 17374 1
546 . 1 1 57 57 PHE CA C 13 62.206 0.063 . . . . . A 57 PHE CA . 17374 1
547 . 1 1 57 57 PHE CB C 13 39.131 0.178 . . . . . A 57 PHE CB . 17374 1
548 . 1 1 57 57 PHE N N 15 118.660 0.022 . . . . . A 57 PHE N . 17374 1
549 . 1 1 58 58 ASP H H 1 8.131 0.004 . . . . . A 58 ASP H . 17374 1
550 . 1 1 58 58 ASP HA H 1 4.262 0.005 . . . . . A 58 ASP HA . 17374 1
551 . 1 1 58 58 ASP HB2 H 1 2.631 0.001 . . . . . A 58 ASP HB2 . 17374 1
552 . 1 1 58 58 ASP HB3 H 1 2.631 0.001 . . . . . A 58 ASP HB3 . 17374 1
553 . 1 1 58 58 ASP C C 13 179.430 0.026 . . . . . A 58 ASP C . 17374 1
554 . 1 1 58 58 ASP CA C 13 57.314 0.085 . . . . . A 58 ASP CA . 17374 1
555 . 1 1 58 58 ASP CB C 13 39.572 0.026 . . . . . A 58 ASP CB . 17374 1
556 . 1 1 58 58 ASP N N 15 117.702 0.060 . . . . . A 58 ASP N . 17374 1
557 . 1 1 59 59 GLN H H 1 8.296 0.003 . . . . . A 59 GLN H . 17374 1
558 . 1 1 59 59 GLN HA H 1 3.925 0.010 . . . . . A 59 GLN HA . 17374 1
559 . 1 1 59 59 GLN HB2 H 1 2.417 0.000 . . . . . A 59 GLN HB2 . 17374 1
560 . 1 1 59 59 GLN HB3 H 1 2.225 0.009 . . . . . A 59 GLN HB3 . 17374 1
561 . 1 1 59 59 GLN HG2 H 1 2.637 0.000 . . . . . A 59 GLN HG2 . 17374 1
562 . 1 1 59 59 GLN HG3 H 1 2.459 0.007 . . . . . A 59 GLN HG3 . 17374 1
563 . 1 1 59 59 GLN C C 13 178.355 0.012 . . . . . A 59 GLN C . 17374 1
564 . 1 1 59 59 GLN CA C 13 58.765 0.072 . . . . . A 59 GLN CA . 17374 1
565 . 1 1 59 59 GLN CB C 13 28.469 0.033 . . . . . A 59 GLN CB . 17374 1
566 . 1 1 59 59 GLN CG C 13 34.127 0.000 . . . . . A 59 GLN CG . 17374 1
567 . 1 1 59 59 GLN N N 15 120.987 0.062 . . . . . A 59 GLN N . 17374 1
568 . 1 1 60 60 PHE H H 1 7.713 0.003 . . . . . A 60 PHE H . 17374 1
569 . 1 1 60 60 PHE HA H 1 3.310 0.004 . . . . . A 60 PHE HA . 17374 1
570 . 1 1 60 60 PHE HB2 H 1 2.855 0.009 . . . . . A 60 PHE HB2 . 17374 1
571 . 1 1 60 60 PHE HB3 H 1 2.623 0.002 . . . . . A 60 PHE HB3 . 17374 1
572 . 1 1 60 60 PHE C C 13 174.873 0.005 . . . . . A 60 PHE C . 17374 1
573 . 1 1 60 60 PHE CA C 13 58.277 0.127 . . . . . A 60 PHE CA . 17374 1
574 . 1 1 60 60 PHE CB C 13 37.972 0.138 . . . . . A 60 PHE CB . 17374 1
575 . 1 1 60 60 PHE N N 15 121.287 0.066 . . . . . A 60 PHE N . 17374 1
576 . 1 1 61 61 ILE H H 1 7.663 0.003 . . . . . A 61 ILE H . 17374 1
577 . 1 1 61 61 ILE HA H 1 2.715 0.008 . . . . . A 61 ILE HA . 17374 1
578 . 1 1 61 61 ILE HB H 1 1.750 0.011 . . . . . A 61 ILE HB . 17374 1
579 . 1 1 61 61 ILE HG12 H 1 0.722 0.004 . . . . . A 61 ILE HG12 . 17374 1
580 . 1 1 61 61 ILE HG13 H 1 0.839 0.001 . . . . . A 61 ILE HG13 . 17374 1
581 . 1 1 61 61 ILE HG21 H 1 0.489 0.005 . . . . . A 61 ILE HG21 . 17374 1
582 . 1 1 61 61 ILE HG22 H 1 0.489 0.005 . . . . . A 61 ILE HG22 . 17374 1
583 . 1 1 61 61 ILE HG23 H 1 0.489 0.005 . . . . . A 61 ILE HG23 . 17374 1
584 . 1 1 61 61 ILE HD11 H 1 -0.055 0.004 . . . . . A 61 ILE HD11 . 17374 1
585 . 1 1 61 61 ILE HD12 H 1 -0.055 0.004 . . . . . A 61 ILE HD12 . 17374 1
586 . 1 1 61 61 ILE HD13 H 1 -0.055 0.004 . . . . . A 61 ILE HD13 . 17374 1
587 . 1 1 61 61 ILE C C 13 180.497 0.018 . . . . . A 61 ILE C . 17374 1
588 . 1 1 61 61 ILE CA C 13 60.750 0.085 . . . . . A 61 ILE CA . 17374 1
589 . 1 1 61 61 ILE CB C 13 33.659 0.025 . . . . . A 61 ILE CB . 17374 1
590 . 1 1 61 61 ILE CG1 C 13 25.890 0.000 . . . . . A 61 ILE CG1 . 17374 1
591 . 1 1 61 61 ILE CG2 C 13 16.972 0.000 . . . . . A 61 ILE CG2 . 17374 1
592 . 1 1 61 61 ILE CD1 C 13 8.261 0.009 . . . . . A 61 ILE CD1 . 17374 1
593 . 1 1 61 61 ILE N N 15 115.935 0.040 . . . . . A 61 ILE N . 17374 1
594 . 1 1 62 62 GLU H H 1 7.724 0.005 . . . . . A 62 GLU H . 17374 1
595 . 1 1 62 62 GLU HA H 1 3.747 0.013 . . . . . A 62 GLU HA . 17374 1
596 . 1 1 62 62 GLU HB2 H 1 1.960 0.005 . . . . . A 62 GLU HB2 . 17374 1
597 . 1 1 62 62 GLU HB3 H 1 1.960 0.005 . . . . . A 62 GLU HB3 . 17374 1
598 . 1 1 62 62 GLU HG2 H 1 2.214 0.010 . . . . . A 62 GLU HG2 . 17374 1
599 . 1 1 62 62 GLU HG3 H 1 2.214 0.010 . . . . . A 62 GLU HG3 . 17374 1
600 . 1 1 62 62 GLU C C 13 176.844 0.020 . . . . . A 62 GLU C . 17374 1
601 . 1 1 62 62 GLU CA C 13 58.228 0.138 . . . . . A 62 GLU CA . 17374 1
602 . 1 1 62 62 GLU CB C 13 28.884 0.043 . . . . . A 62 GLU CB . 17374 1
603 . 1 1 62 62 GLU CG C 13 35.653 0.000 . . . . . A 62 GLU CG . 17374 1
604 . 1 1 62 62 GLU N N 15 120.930 0.059 . . . . . A 62 GLU N . 17374 1
605 . 1 1 63 63 ALA H H 1 7.158 0.004 . . . . . A 63 ALA H . 17374 1
606 . 1 1 63 63 ALA HA H 1 4.011 0.009 . . . . . A 63 ALA HA . 17374 1
607 . 1 1 63 63 ALA HB1 H 1 1.338 0.006 . . . . . A 63 ALA HB1 . 17374 1
608 . 1 1 63 63 ALA HB2 H 1 1.338 0.006 . . . . . A 63 ALA HB2 . 17374 1
609 . 1 1 63 63 ALA HB3 H 1 1.338 0.006 . . . . . A 63 ALA HB3 . 17374 1
610 . 1 1 63 63 ALA C C 13 176.771 0.002 . . . . . A 63 ALA C . 17374 1
611 . 1 1 63 63 ALA CA C 13 52.209 0.078 . . . . . A 63 ALA CA . 17374 1
612 . 1 1 63 63 ALA CB C 13 17.560 0.142 . . . . . A 63 ALA CB . 17374 1
613 . 1 1 63 63 ALA N N 15 119.894 0.029 . . . . . A 63 ALA N . 17374 1
614 . 1 1 64 64 ILE H H 1 6.955 0.005 . . . . . A 64 ILE H . 17374 1
615 . 1 1 64 64 ILE HA H 1 3.312 0.004 . . . . . A 64 ILE HA . 17374 1
616 . 1 1 64 64 ILE HB H 1 1.110 0.037 . . . . . A 64 ILE HB . 17374 1
617 . 1 1 64 64 ILE HG12 H 1 0.696 0.000 . . . . . A 64 ILE HG12 . 17374 1
618 . 1 1 64 64 ILE HG13 H 1 -0.011 0.000 . . . . . A 64 ILE HG13 . 17374 1
619 . 1 1 64 64 ILE HG21 H 1 0.024 0.000 . . . . . A 64 ILE HG21 . 17374 1
620 . 1 1 64 64 ILE HG22 H 1 0.024 0.000 . . . . . A 64 ILE HG22 . 17374 1
621 . 1 1 64 64 ILE HG23 H 1 0.024 0.000 . . . . . A 64 ILE HG23 . 17374 1
622 . 1 1 64 64 ILE HD11 H 1 -0.376 0.006 . . . . . A 64 ILE HD11 . 17374 1
623 . 1 1 64 64 ILE HD12 H 1 -0.376 0.006 . . . . . A 64 ILE HD12 . 17374 1
624 . 1 1 64 64 ILE HD13 H 1 -0.376 0.006 . . . . . A 64 ILE HD13 . 17374 1
625 . 1 1 64 64 ILE C C 13 174.432 0.006 . . . . . A 64 ILE C . 17374 1
626 . 1 1 64 64 ILE CA C 13 61.086 0.077 . . . . . A 64 ILE CA . 17374 1
627 . 1 1 64 64 ILE CB C 13 37.709 0.095 . . . . . A 64 ILE CB . 17374 1
628 . 1 1 64 64 ILE CG1 C 13 26.070 0.000 . . . . . A 64 ILE CG1 . 17374 1
629 . 1 1 64 64 ILE CG2 C 13 14.726 0.000 . . . . . A 64 ILE CG2 . 17374 1
630 . 1 1 64 64 ILE CD1 C 13 12.056 0.000 . . . . . A 64 ILE CD1 . 17374 1
631 . 1 1 64 64 ILE N N 15 120.722 0.093 . . . . . A 64 ILE N . 17374 1
632 . 1 1 65 65 ASP H H 1 8.014 0.003 . . . . . A 65 ASP H . 17374 1
633 . 1 1 65 65 ASP HA H 1 4.433 0.002 . . . . . A 65 ASP HA . 17374 1
634 . 1 1 65 65 ASP HB2 H 1 2.876 0.004 . . . . . A 65 ASP HB2 . 17374 1
635 . 1 1 65 65 ASP HB3 H 1 2.533 0.002 . . . . . A 65 ASP HB3 . 17374 1
636 . 1 1 65 65 ASP C C 13 178.348 0.000 . . . . . A 65 ASP C . 17374 1
637 . 1 1 65 65 ASP CA C 13 53.701 0.080 . . . . . A 65 ASP CA . 17374 1
638 . 1 1 65 65 ASP CB C 13 40.648 0.142 . . . . . A 65 ASP CB . 17374 1
639 . 1 1 65 65 ASP N N 15 129.256 0.038 . . . . . A 65 ASP N . 17374 1
640 . 1 1 66 66 LYS H H 1 8.998 0.006 . . . . . A 66 LYS H . 17374 1
641 . 1 1 66 66 LYS HA H 1 4.225 0.005 . . . . . A 66 LYS HA . 17374 1
642 . 1 1 66 66 LYS HB2 H 1 2.114 0.003 . . . . . A 66 LYS HB2 . 17374 1
643 . 1 1 66 66 LYS HB3 H 1 1.817 0.004 . . . . . A 66 LYS HB3 . 17374 1
644 . 1 1 66 66 LYS HG2 H 1 1.132 0.001 . . . . . A 66 LYS HG2 . 17374 1
645 . 1 1 66 66 LYS HG3 H 1 1.132 0.001 . . . . . A 66 LYS HG3 . 17374 1
646 . 1 1 66 66 LYS HD2 H 1 1.440 0.001 . . . . . A 66 LYS HD2 . 17374 1
647 . 1 1 66 66 LYS HD3 H 1 1.440 0.001 . . . . . A 66 LYS HD3 . 17374 1
648 . 1 1 66 66 LYS HE2 H 1 2.797 0.000 . . . . . A 66 LYS HE2 . 17374 1
649 . 1 1 66 66 LYS HE3 H 1 2.458 0.000 . . . . . A 66 LYS HE3 . 17374 1
650 . 1 1 66 66 LYS C C 13 176.709 0.003 . . . . . A 66 LYS C . 17374 1
651 . 1 1 66 66 LYS CA C 13 56.118 0.140 . . . . . A 66 LYS CA . 17374 1
652 . 1 1 66 66 LYS CB C 13 30.127 0.184 . . . . . A 66 LYS CB . 17374 1
653 . 1 1 66 66 LYS CG C 13 22.876 0.000 . . . . . A 66 LYS CG . 17374 1
654 . 1 1 66 66 LYS CD C 13 25.946 0.000 . . . . . A 66 LYS CD . 17374 1
655 . 1 1 66 66 LYS CE C 13 41.095 0.000 . . . . . A 66 LYS CE . 17374 1
656 . 1 1 66 66 LYS N N 15 124.366 0.057 . . . . . A 66 LYS N . 17374 1
657 . 1 1 67 67 ASN H H 1 8.992 0.005 . . . . . A 67 ASN H . 17374 1
658 . 1 1 67 67 ASN HA H 1 4.722 0.008 . . . . . A 67 ASN HA . 17374 1
659 . 1 1 67 67 ASN HB2 H 1 2.815 0.009 . . . . . A 67 ASN HB2 . 17374 1
660 . 1 1 67 67 ASN HB3 H 1 2.815 0.009 . . . . . A 67 ASN HB3 . 17374 1
661 . 1 1 67 67 ASN C C 13 174.910 0.006 . . . . . A 67 ASN C . 17374 1
662 . 1 1 67 67 ASN CA C 13 53.441 0.206 . . . . . A 67 ASN CA . 17374 1
663 . 1 1 67 67 ASN CB C 13 40.172 0.146 . . . . . A 67 ASN CB . 17374 1
664 . 1 1 67 67 ASN N N 15 113.966 0.055 . . . . . A 67 ASN N . 17374 1
665 . 1 1 68 68 VAL H H 1 7.310 0.005 . . . . . A 68 VAL H . 17374 1
666 . 1 1 68 68 VAL HA H 1 4.774 0.000 . . . . . A 68 VAL HA . 17374 1
667 . 1 1 68 68 VAL HB H 1 2.102 0.000 . . . . . A 68 VAL HB . 17374 1
668 . 1 1 68 68 VAL HG11 H 1 0.993 0.000 . . . . . A 68 VAL HG11 . 17374 1
669 . 1 1 68 68 VAL HG12 H 1 0.993 0.000 . . . . . A 68 VAL HG12 . 17374 1
670 . 1 1 68 68 VAL HG13 H 1 0.993 0.000 . . . . . A 68 VAL HG13 . 17374 1
671 . 1 1 68 68 VAL HG21 H 1 0.819 0.001 . . . . . A 68 VAL HG21 . 17374 1
672 . 1 1 68 68 VAL HG22 H 1 0.819 0.001 . . . . . A 68 VAL HG22 . 17374 1
673 . 1 1 68 68 VAL HG23 H 1 0.819 0.001 . . . . . A 68 VAL HG23 . 17374 1
674 . 1 1 68 68 VAL C C 13 172.102 0.000 . . . . . A 68 VAL C . 17374 1
675 . 1 1 68 68 VAL CA C 13 57.698 0.000 . . . . . A 68 VAL CA . 17374 1
676 . 1 1 68 68 VAL CB C 13 34.152 0.000 . . . . . A 68 VAL CB . 17374 1
677 . 1 1 68 68 VAL CG1 C 13 20.787 0.004 . . . . . A 68 VAL CG1 . 17374 1
678 . 1 1 68 68 VAL CG2 C 13 18.245 0.005 . . . . . A 68 VAL CG2 . 17374 1
679 . 1 1 68 68 VAL N N 15 114.405 0.015 . . . . . A 68 VAL N . 17374 1
680 . 1 1 69 69 PRO HA H 1 4.100 0.005 . . . . . A 69 PRO HA . 17374 1
681 . 1 1 69 69 PRO HB2 H 1 1.860 0.005 . . . . . A 69 PRO HB2 . 17374 1
682 . 1 1 69 69 PRO HB3 H 1 1.860 0.005 . . . . . A 69 PRO HB3 . 17374 1
683 . 1 1 69 69 PRO HG2 H 1 1.401 0.000 . . . . . A 69 PRO HG2 . 17374 1
684 . 1 1 69 69 PRO HG3 H 1 1.086 0.005 . . . . . A 69 PRO HG3 . 17374 1
685 . 1 1 69 69 PRO HD2 H 1 2.985 0.000 . . . . . A 69 PRO HD2 . 17374 1
686 . 1 1 69 69 PRO HD3 H 1 2.985 0.000 . . . . . A 69 PRO HD3 . 17374 1
687 . 1 1 69 69 PRO C C 13 175.279 0.006 . . . . . A 69 PRO C . 17374 1
688 . 1 1 69 69 PRO CA C 13 61.736 0.085 . . . . . A 69 PRO CA . 17374 1
689 . 1 1 69 69 PRO CB C 13 30.785 0.151 . . . . . A 69 PRO CB . 17374 1
690 . 1 1 69 69 PRO CG C 13 27.465 0.000 . . . . . A 69 PRO CG . 17374 1
691 . 1 1 69 69 PRO CD C 13 49.744 0.000 . . . . . A 69 PRO CD . 17374 1
692 . 1 1 70 70 CYS H H 1 8.412 0.003 . . . . . A 70 CYS H . 17374 1
693 . 1 1 70 70 CYS HA H 1 4.748 0.008 . . . . . A 70 CYS HA . 17374 1
694 . 1 1 70 70 CYS HB2 H 1 3.525 0.004 . . . . . A 70 CYS HB2 . 17374 1
695 . 1 1 70 70 CYS HB3 H 1 3.331 0.012 . . . . . A 70 CYS HB3 . 17374 1
696 . 1 1 70 70 CYS C C 13 172.504 0.006 . . . . . A 70 CYS C . 17374 1
697 . 1 1 70 70 CYS CA C 13 57.962 0.083 . . . . . A 70 CYS CA . 17374 1
698 . 1 1 70 70 CYS CB C 13 29.506 0.194 . . . . . A 70 CYS CB . 17374 1
699 . 1 1 70 70 CYS N N 15 108.696 0.030 . . . . . A 70 CYS N . 17374 1
700 . 1 1 71 71 TYR H H 1 8.696 0.003 . . . . . A 71 TYR H . 17374 1
701 . 1 1 71 71 TYR HA H 1 5.668 0.003 . . . . . A 71 TYR HA . 17374 1
702 . 1 1 71 71 TYR HB2 H 1 2.906 0.011 . . . . . A 71 TYR HB2 . 17374 1
703 . 1 1 71 71 TYR HB3 H 1 2.906 0.011 . . . . . A 71 TYR HB3 . 17374 1
704 . 1 1 71 71 TYR C C 13 174.269 0.007 . . . . . A 71 TYR C . 17374 1
705 . 1 1 71 71 TYR CA C 13 55.854 0.120 . . . . . A 71 TYR CA . 17374 1
706 . 1 1 71 71 TYR CB C 13 40.012 0.083 . . . . . A 71 TYR CB . 17374 1
707 . 1 1 71 71 TYR N N 15 117.201 0.030 . . . . . A 71 TYR N . 17374 1
708 . 1 1 72 72 ALA H H 1 9.893 0.004 . . . . . A 72 ALA H . 17374 1
709 . 1 1 72 72 ALA HA H 1 5.504 0.003 . . . . . A 72 ALA HA . 17374 1
710 . 1 1 72 72 ALA HB1 H 1 1.500 0.007 . . . . . A 72 ALA HB1 . 17374 1
711 . 1 1 72 72 ALA HB2 H 1 1.500 0.007 . . . . . A 72 ALA HB2 . 17374 1
712 . 1 1 72 72 ALA HB3 H 1 1.500 0.007 . . . . . A 72 ALA HB3 . 17374 1
713 . 1 1 72 72 ALA C C 13 174.261 0.001 . . . . . A 72 ALA C . 17374 1
714 . 1 1 72 72 ALA CA C 13 50.722 0.166 . . . . . A 72 ALA CA . 17374 1
715 . 1 1 72 72 ALA CB C 13 21.334 0.158 . . . . . A 72 ALA CB . 17374 1
716 . 1 1 72 72 ALA N N 15 129.048 0.047 . . . . . A 72 ALA N . 17374 1
717 . 1 1 73 73 ALA H H 1 9.630 0.004 . . . . . A 73 ALA H . 17374 1
718 . 1 1 73 73 ALA HA H 1 5.946 0.005 . . . . . A 73 ALA HA . 17374 1
719 . 1 1 73 73 ALA HB1 H 1 1.462 0.006 . . . . . A 73 ALA HB1 . 17374 1
720 . 1 1 73 73 ALA HB2 H 1 1.462 0.006 . . . . . A 73 ALA HB2 . 17374 1
721 . 1 1 73 73 ALA HB3 H 1 1.462 0.006 . . . . . A 73 ALA HB3 . 17374 1
722 . 1 1 73 73 ALA C C 13 176.258 0.010 . . . . . A 73 ALA C . 17374 1
723 . 1 1 73 73 ALA CA C 13 49.963 0.215 . . . . . A 73 ALA CA . 17374 1
724 . 1 1 73 73 ALA CB C 13 21.412 0.111 . . . . . A 73 ALA CB . 17374 1
725 . 1 1 73 73 ALA N N 15 130.172 0.019 . . . . . A 73 ALA N . 17374 1
726 . 1 1 74 74 PHE H H 1 9.077 0.007 . . . . . A 74 PHE H . 17374 1
727 . 1 1 74 74 PHE HA H 1 5.091 0.005 . . . . . A 74 PHE HA . 17374 1
728 . 1 1 74 74 PHE HB2 H 1 2.351 0.005 . . . . . A 74 PHE HB2 . 17374 1
729 . 1 1 74 74 PHE HB3 H 1 2.161 0.012 . . . . . A 74 PHE HB3 . 17374 1
730 . 1 1 74 74 PHE C C 13 172.409 0.026 . . . . . A 74 PHE C . 17374 1
731 . 1 1 74 74 PHE CA C 13 55.990 0.090 . . . . . A 74 PHE CA . 17374 1
732 . 1 1 74 74 PHE CB C 13 44.200 0.091 . . . . . A 74 PHE CB . 17374 1
733 . 1 1 74 74 PHE N N 15 122.404 0.089 . . . . . A 74 PHE N . 17374 1
734 . 1 1 75 75 ASP H H 1 7.127 0.004 . . . . . A 75 ASP H . 17374 1
735 . 1 1 75 75 ASP HA H 1 4.831 0.007 . . . . . A 75 ASP HA . 17374 1
736 . 1 1 75 75 ASP HB2 H 1 2.603 0.007 . . . . . A 75 ASP HB2 . 17374 1
737 . 1 1 75 75 ASP HB3 H 1 2.169 0.010 . . . . . A 75 ASP HB3 . 17374 1
738 . 1 1 75 75 ASP C C 13 172.714 0.065 . . . . . A 75 ASP C . 17374 1
739 . 1 1 75 75 ASP CA C 13 52.854 0.084 . . . . . A 75 ASP CA . 17374 1
740 . 1 1 75 75 ASP CB C 13 39.749 0.040 . . . . . A 75 ASP CB . 17374 1
741 . 1 1 75 75 ASP N N 15 125.006 0.031 . . . . . A 75 ASP N . 17374 1
742 . 1 1 76 76 PHE H H 1 8.877 0.007 . . . . . A 76 PHE H . 17374 1
743 . 1 1 76 76 PHE HA H 1 4.333 0.004 . . . . . A 76 PHE HA . 17374 1
744 . 1 1 76 76 PHE HB2 H 1 3.877 0.003 . . . . . A 76 PHE HB2 . 17374 1
745 . 1 1 76 76 PHE HB3 H 1 2.862 0.007 . . . . . A 76 PHE HB3 . 17374 1
746 . 1 1 76 76 PHE C C 13 173.282 0.015 . . . . . A 76 PHE C . 17374 1
747 . 1 1 76 76 PHE CA C 13 58.180 0.067 . . . . . A 76 PHE CA . 17374 1
748 . 1 1 76 76 PHE CB C 13 41.451 0.179 . . . . . A 76 PHE CB . 17374 1
749 . 1 1 76 76 PHE N N 15 129.805 0.039 . . . . . A 76 PHE N . 17374 1
750 . 1 1 77 77 GLU H H 1 8.168 0.005 . . . . . A 77 GLU H . 17374 1
751 . 1 1 77 77 GLU HA H 1 5.000 0.005 . . . . . A 77 GLU HA . 17374 1
752 . 1 1 77 77 GLU HB2 H 1 2.078 0.013 . . . . . A 77 GLU HB2 . 17374 1
753 . 1 1 77 77 GLU HB3 H 1 1.851 0.001 . . . . . A 77 GLU HB3 . 17374 1
754 . 1 1 77 77 GLU C C 13 175.222 0.016 . . . . . A 77 GLU C . 17374 1
755 . 1 1 77 77 GLU CA C 13 55.020 0.064 . . . . . A 77 GLU CA . 17374 1
756 . 1 1 77 77 GLU CB C 13 30.788 0.134 . . . . . A 77 GLU CB . 17374 1
757 . 1 1 77 77 GLU CG C 13 36.723 0.000 . . . . . A 77 GLU CG . 17374 1
758 . 1 1 77 77 GLU N N 15 128.521 0.071 . . . . . A 77 GLU N . 17374 1
759 . 1 1 78 78 TYR H H 1 8.757 0.004 . . . . . A 78 TYR H . 17374 1
760 . 1 1 78 78 TYR HA H 1 4.965 0.003 . . . . . A 78 TYR HA . 17374 1
761 . 1 1 78 78 TYR HB2 H 1 2.974 0.006 . . . . . A 78 TYR HB2 . 17374 1
762 . 1 1 78 78 TYR HB3 H 1 2.974 0.006 . . . . . A 78 TYR HB3 . 17374 1
763 . 1 1 78 78 TYR C C 13 172.912 0.016 . . . . . A 78 TYR C . 17374 1
764 . 1 1 78 78 TYR CA C 13 55.296 0.124 . . . . . A 78 TYR CA . 17374 1
765 . 1 1 78 78 TYR CB C 13 38.726 0.167 . . . . . A 78 TYR CB . 17374 1
766 . 1 1 78 78 TYR N N 15 120.125 0.052 . . . . . A 78 TYR N . 17374 1
767 . 1 1 79 79 THR H H 1 8.659 0.003 . . . . . A 79 THR H . 17374 1
768 . 1 1 79 79 THR HA H 1 4.536 0.012 . . . . . A 79 THR HA . 17374 1
769 . 1 1 79 79 THR HB H 1 4.039 0.003 . . . . . A 79 THR HB . 17374 1
770 . 1 1 79 79 THR HG21 H 1 1.139 0.008 . . . . . A 79 THR HG21 . 17374 1
771 . 1 1 79 79 THR HG22 H 1 1.139 0.008 . . . . . A 79 THR HG22 . 17374 1
772 . 1 1 79 79 THR HG23 H 1 1.139 0.008 . . . . . A 79 THR HG23 . 17374 1
773 . 1 1 79 79 THR C C 13 173.671 0.025 . . . . . A 79 THR C . 17374 1
774 . 1 1 79 79 THR CA C 13 61.556 0.097 . . . . . A 79 THR CA . 17374 1
775 . 1 1 79 79 THR CB C 13 70.364 0.047 . . . . . A 79 THR CB . 17374 1
776 . 1 1 79 79 THR CG2 C 13 21.018 0.003 . . . . . A 79 THR CG2 . 17374 1
777 . 1 1 79 79 THR N N 15 114.159 0.021 . . . . . A 79 THR N . 17374 1
778 . 1 1 80 80 THR H H 1 7.661 0.005 . . . . . A 80 THR H . 17374 1
779 . 1 1 80 80 THR HA H 1 4.918 0.000 . . . . . A 80 THR HA . 17374 1
780 . 1 1 80 80 THR HG21 H 1 1.201 0.000 . . . . . A 80 THR HG21 . 17374 1
781 . 1 1 80 80 THR HG22 H 1 1.201 0.000 . . . . . A 80 THR HG22 . 17374 1
782 . 1 1 80 80 THR HG23 H 1 1.201 0.000 . . . . . A 80 THR HG23 . 17374 1
783 . 1 1 80 80 THR C C 13 175.739 0.000 . . . . . A 80 THR C . 17374 1
784 . 1 1 80 80 THR CB C 13 72.641 0.000 . . . . . A 80 THR CB . 17374 1
785 . 1 1 80 80 THR N N 15 114.207 0.052 . . . . . A 80 THR N . 17374 1
786 . 1 1 81 81 ASN HA H 1 4.468 0.000 . . . . . A 81 ASN HA . 17374 1
787 . 1 1 81 81 ASN HB2 H 1 2.834 0.004 . . . . . A 81 ASN HB2 . 17374 1
788 . 1 1 81 81 ASN HB3 H 1 2.834 0.004 . . . . . A 81 ASN HB3 . 17374 1
789 . 1 1 81 81 ASN C C 13 175.373 0.030 . . . . . A 81 ASN C . 17374 1
790 . 1 1 81 81 ASN CA C 13 55.163 0.060 . . . . . A 81 ASN CA . 17374 1
791 . 1 1 81 81 ASN CB C 13 37.248 0.186 . . . . . A 81 ASN CB . 17374 1
792 . 1 1 82 82 ASP H H 1 8.006 0.004 . . . . . A 82 ASP H . 17374 1
793 . 1 1 82 82 ASP HA H 1 4.796 0.004 . . . . . A 82 ASP HA . 17374 1
794 . 1 1 82 82 ASP HB2 H 1 2.766 0.001 . . . . . A 82 ASP HB2 . 17374 1
795 . 1 1 82 82 ASP HB3 H 1 2.308 0.005 . . . . . A 82 ASP HB3 . 17374 1
796 . 1 1 82 82 ASP C C 13 175.257 0.000 . . . . . A 82 ASP C . 17374 1
797 . 1 1 82 82 ASP CA C 13 53.687 0.116 . . . . . A 82 ASP CA . 17374 1
798 . 1 1 82 82 ASP CB C 13 41.509 0.149 . . . . . A 82 ASP CB . 17374 1
799 . 1 1 82 82 ASP N N 15 116.252 0.043 . . . . . A 82 ASP N . 17374 1
800 . 1 1 83 83 GLY H H 1 7.448 0.005 . . . . . A 83 GLY H . 17374 1
801 . 1 1 83 83 GLY HA2 H 1 3.878 0.005 . . . . . A 83 GLY HA2 . 17374 1
802 . 1 1 83 83 GLY HA3 H 1 3.878 0.005 . . . . . A 83 GLY HA3 . 17374 1
803 . 1 1 83 83 GLY C C 13 171.706 0.000 . . . . . A 83 GLY C . 17374 1
804 . 1 1 83 83 GLY CA C 13 44.046 0.000 . . . . . A 83 GLY CA . 17374 1
805 . 1 1 83 83 GLY N N 15 108.251 0.044 . . . . . A 83 GLY N . 17374 1
806 . 1 1 84 84 PRO HA H 1 4.676 0.005 . . . . . A 84 PRO HA . 17374 1
807 . 1 1 84 84 PRO HB2 H 1 1.901 0.008 . . . . . A 84 PRO HB2 . 17374 1
808 . 1 1 84 84 PRO HB3 H 1 2.239 0.003 . . . . . A 84 PRO HB3 . 17374 1
809 . 1 1 84 84 PRO HG2 H 1 1.941 0.000 . . . . . A 84 PRO HG2 . 17374 1
810 . 1 1 84 84 PRO HG3 H 1 1.941 0.000 . . . . . A 84 PRO HG3 . 17374 1
811 . 1 1 84 84 PRO HD2 H 1 3.619 0.004 . . . . . A 84 PRO HD2 . 17374 1
812 . 1 1 84 84 PRO HD3 H 1 3.619 0.004 . . . . . A 84 PRO HD3 . 17374 1
813 . 1 1 84 84 PRO C C 13 176.963 0.016 . . . . . A 84 PRO C . 17374 1
814 . 1 1 84 84 PRO CA C 13 62.823 0.087 . . . . . A 84 PRO CA . 17374 1
815 . 1 1 84 84 PRO CB C 13 31.887 0.169 . . . . . A 84 PRO CB . 17374 1
816 . 1 1 84 84 PRO CG C 13 26.384 0.000 . . . . . A 84 PRO CG . 17374 1
817 . 1 1 84 84 PRO CD C 13 49.410 0.000 . . . . . A 84 PRO CD . 17374 1
818 . 1 1 85 85 ARG H H 1 8.633 0.005 . . . . . A 85 ARG H . 17374 1
819 . 1 1 85 85 ARG HA H 1 4.505 0.010 . . . . . A 85 ARG HA . 17374 1
820 . 1 1 85 85 ARG HB2 H 1 1.385 0.025 . . . . . A 85 ARG HB2 . 17374 1
821 . 1 1 85 85 ARG HB3 H 1 0.442 0.007 . . . . . A 85 ARG HB3 . 17374 1
822 . 1 1 85 85 ARG HG2 H 1 1.351 0.000 . . . . . A 85 ARG HG2 . 17374 1
823 . 1 1 85 85 ARG HG3 H 1 1.351 0.000 . . . . . A 85 ARG HG3 . 17374 1
824 . 1 1 85 85 ARG HD2 H 1 3.295 0.004 . . . . . A 85 ARG HD2 . 17374 1
825 . 1 1 85 85 ARG HD3 H 1 3.050 0.001 . . . . . A 85 ARG HD3 . 17374 1
826 . 1 1 85 85 ARG C C 13 173.653 0.020 . . . . . A 85 ARG C . 17374 1
827 . 1 1 85 85 ARG CA C 13 53.211 0.083 . . . . . A 85 ARG CA . 17374 1
828 . 1 1 85 85 ARG CB C 13 33.828 0.203 . . . . . A 85 ARG CB . 17374 1
829 . 1 1 85 85 ARG CG C 13 26.345 0.000 . . . . . A 85 ARG CG . 17374 1
830 . 1 1 85 85 ARG CD C 13 42.160 0.000 . . . . . A 85 ARG CD . 17374 1
831 . 1 1 85 85 ARG N N 15 122.771 0.024 . . . . . A 85 ARG N . 17374 1
832 . 1 1 86 86 ASP H H 1 7.981 0.004 . . . . . A 86 ASP H . 17374 1
833 . 1 1 86 86 ASP HA H 1 5.710 0.003 . . . . . A 86 ASP HA . 17374 1
834 . 1 1 86 86 ASP HB2 H 1 2.546 0.008 . . . . . A 86 ASP HB2 . 17374 1
835 . 1 1 86 86 ASP HB3 H 1 2.546 0.008 . . . . . A 86 ASP HB3 . 17374 1
836 . 1 1 86 86 ASP C C 13 174.577 0.008 . . . . . A 86 ASP C . 17374 1
837 . 1 1 86 86 ASP CA C 13 52.506 0.172 . . . . . A 86 ASP CA . 17374 1
838 . 1 1 86 86 ASP CB C 13 43.453 0.187 . . . . . A 86 ASP CB . 17374 1
839 . 1 1 86 86 ASP N N 15 115.857 0.051 . . . . . A 86 ASP N . 17374 1
840 . 1 1 87 87 LYS H H 1 9.273 0.003 . . . . . A 87 LYS H . 17374 1
841 . 1 1 87 87 LYS HA H 1 4.568 0.009 . . . . . A 87 LYS HA . 17374 1
842 . 1 1 87 87 LYS HB2 H 1 1.906 0.006 . . . . . A 87 LYS HB2 . 17374 1
843 . 1 1 87 87 LYS HB3 H 1 1.906 0.006 . . . . . A 87 LYS HB3 . 17374 1
844 . 1 1 87 87 LYS HG2 H 1 1.578 0.000 . . . . . A 87 LYS HG2 . 17374 1
845 . 1 1 87 87 LYS HG3 H 1 1.578 0.000 . . . . . A 87 LYS HG3 . 17374 1
846 . 1 1 87 87 LYS HE2 H 1 3.130 0.004 . . . . . A 87 LYS HE2 . 17374 1
847 . 1 1 87 87 LYS HE3 H 1 3.130 0.004 . . . . . A 87 LYS HE3 . 17374 1
848 . 1 1 87 87 LYS C C 13 174.385 0.013 . . . . . A 87 LYS C . 17374 1
849 . 1 1 87 87 LYS CA C 13 54.998 0.107 . . . . . A 87 LYS CA . 17374 1
850 . 1 1 87 87 LYS CB C 13 36.472 0.056 . . . . . A 87 LYS CB . 17374 1
851 . 1 1 87 87 LYS CE C 13 41.209 0.005 . . . . . A 87 LYS CE . 17374 1
852 . 1 1 87 87 LYS N N 15 122.968 0.057 . . . . . A 87 LYS N . 17374 1
853 . 1 1 88 88 LEU H H 1 8.323 0.003 . . . . . A 88 LEU H . 17374 1
854 . 1 1 88 88 LEU HA H 1 4.680 0.010 . . . . . A 88 LEU HA . 17374 1
855 . 1 1 88 88 LEU HB2 H 1 1.026 0.010 . . . . . A 88 LEU HB2 . 17374 1
856 . 1 1 88 88 LEU HB3 H 1 1.026 0.010 . . . . . A 88 LEU HB3 . 17374 1
857 . 1 1 88 88 LEU HG H 1 0.394 0.016 . . . . . A 88 LEU HG . 17374 1
858 . 1 1 88 88 LEU HD11 H 1 -0.140 0.000 . . . . . A 88 LEU HD11 . 17374 1
859 . 1 1 88 88 LEU HD12 H 1 -0.140 0.000 . . . . . A 88 LEU HD12 . 17374 1
860 . 1 1 88 88 LEU HD13 H 1 -0.140 0.000 . . . . . A 88 LEU HD13 . 17374 1
861 . 1 1 88 88 LEU HD21 H 1 -0.179 0.000 . . . . . A 88 LEU HD21 . 17374 1
862 . 1 1 88 88 LEU HD22 H 1 -0.179 0.000 . . . . . A 88 LEU HD22 . 17374 1
863 . 1 1 88 88 LEU HD23 H 1 -0.179 0.000 . . . . . A 88 LEU HD23 . 17374 1
864 . 1 1 88 88 LEU C C 13 176.800 0.012 . . . . . A 88 LEU C . 17374 1
865 . 1 1 88 88 LEU CA C 13 54.459 0.164 . . . . . A 88 LEU CA . 17374 1
866 . 1 1 88 88 LEU CB C 13 40.109 0.060 . . . . . A 88 LEU CB . 17374 1
867 . 1 1 88 88 LEU CG C 13 25.088 0.000 . . . . . A 88 LEU CG . 17374 1
868 . 1 1 88 88 LEU CD1 C 13 21.144 0.000 . . . . . A 88 LEU CD1 . 17374 1
869 . 1 1 88 88 LEU CD2 C 13 21.144 0.000 . . . . . A 88 LEU CD2 . 17374 1
870 . 1 1 88 88 LEU N N 15 126.435 0.035 . . . . . A 88 LEU N . 17374 1
871 . 1 1 89 89 ILE H H 1 9.103 0.003 . . . . . A 89 ILE H . 17374 1
872 . 1 1 89 89 ILE HA H 1 5.494 0.008 . . . . . A 89 ILE HA . 17374 1
873 . 1 1 89 89 ILE HB H 1 1.886 0.015 . . . . . A 89 ILE HB . 17374 1
874 . 1 1 89 89 ILE HD11 H 1 0.831 0.009 . . . . . A 89 ILE HD11 . 17374 1
875 . 1 1 89 89 ILE HD12 H 1 0.831 0.009 . . . . . A 89 ILE HD12 . 17374 1
876 . 1 1 89 89 ILE HD13 H 1 0.831 0.009 . . . . . A 89 ILE HD13 . 17374 1
877 . 1 1 89 89 ILE C C 13 174.326 0.002 . . . . . A 89 ILE C . 17374 1
878 . 1 1 89 89 ILE CA C 13 58.551 0.122 . . . . . A 89 ILE CA . 17374 1
879 . 1 1 89 89 ILE CB C 13 40.623 0.000 . . . . . A 89 ILE CB . 17374 1
880 . 1 1 89 89 ILE CG1 C 13 25.861 0.000 . . . . . A 89 ILE CG1 . 17374 1
881 . 1 1 89 89 ILE CG2 C 13 16.483 0.000 . . . . . A 89 ILE CG2 . 17374 1
882 . 1 1 89 89 ILE CD1 C 13 13.759 0.000 . . . . . A 89 ILE CD1 . 17374 1
883 . 1 1 89 89 ILE N N 15 116.844 0.050 . . . . . A 89 ILE N . 17374 1
884 . 1 1 90 90 LEU H H 1 9.015 0.005 . . . . . A 90 LEU H . 17374 1
885 . 1 1 90 90 LEU HA H 1 5.177 0.011 . . . . . A 90 LEU HA . 17374 1
886 . 1 1 90 90 LEU HB2 H 1 2.057 0.011 . . . . . A 90 LEU HB2 . 17374 1
887 . 1 1 90 90 LEU HB3 H 1 1.196 0.004 . . . . . A 90 LEU HB3 . 17374 1
888 . 1 1 90 90 LEU HG H 1 1.376 0.000 . . . . . A 90 LEU HG . 17374 1
889 . 1 1 90 90 LEU HD11 H 1 0.708 0.000 . . . . . A 90 LEU HD11 . 17374 1
890 . 1 1 90 90 LEU HD12 H 1 0.708 0.000 . . . . . A 90 LEU HD12 . 17374 1
891 . 1 1 90 90 LEU HD13 H 1 0.708 0.000 . . . . . A 90 LEU HD13 . 17374 1
892 . 1 1 90 90 LEU HD21 H 1 0.708 0.000 . . . . . A 90 LEU HD21 . 17374 1
893 . 1 1 90 90 LEU HD22 H 1 0.708 0.000 . . . . . A 90 LEU HD22 . 17374 1
894 . 1 1 90 90 LEU HD23 H 1 0.708 0.000 . . . . . A 90 LEU HD23 . 17374 1
895 . 1 1 90 90 LEU C C 13 175.846 0.021 . . . . . A 90 LEU C . 17374 1
896 . 1 1 90 90 LEU CA C 13 52.921 0.124 . . . . . A 90 LEU CA . 17374 1
897 . 1 1 90 90 LEU CB C 13 43.691 0.135 . . . . . A 90 LEU CB . 17374 1
898 . 1 1 90 90 LEU CG C 13 27.348 0.000 . . . . . A 90 LEU CG . 17374 1
899 . 1 1 90 90 LEU CD1 C 13 23.705 0.000 . . . . . A 90 LEU CD1 . 17374 1
900 . 1 1 90 90 LEU CD2 C 13 22.978 0.011 . . . . . A 90 LEU CD2 . 17374 1
901 . 1 1 90 90 LEU N N 15 124.305 0.059 . . . . . A 90 LEU N . 17374 1
902 . 1 1 91 91 ILE H H 1 10.126 0.005 . . . . . A 91 ILE H . 17374 1
903 . 1 1 91 91 ILE HA H 1 5.083 0.002 . . . . . A 91 ILE HA . 17374 1
904 . 1 1 91 91 ILE HB H 1 2.216 0.006 . . . . . A 91 ILE HB . 17374 1
905 . 1 1 91 91 ILE HG13 H 1 0.873 0.000 . . . . . A 91 ILE HG13 . 17374 1
906 . 1 1 91 91 ILE HG21 H 1 0.802 0.010 . . . . . A 91 ILE HG21 . 17374 1
907 . 1 1 91 91 ILE HG22 H 1 0.802 0.010 . . . . . A 91 ILE HG22 . 17374 1
908 . 1 1 91 91 ILE HG23 H 1 0.802 0.010 . . . . . A 91 ILE HG23 . 17374 1
909 . 1 1 91 91 ILE HD11 H 1 0.748 0.000 . . . . . A 91 ILE HD11 . 17374 1
910 . 1 1 91 91 ILE HD12 H 1 0.748 0.000 . . . . . A 91 ILE HD12 . 17374 1
911 . 1 1 91 91 ILE HD13 H 1 0.748 0.000 . . . . . A 91 ILE HD13 . 17374 1
912 . 1 1 91 91 ILE C C 13 176.848 0.014 . . . . . A 91 ILE C . 17374 1
913 . 1 1 91 91 ILE CA C 13 60.232 0.000 . . . . . A 91 ILE CA . 17374 1
914 . 1 1 91 91 ILE CB C 13 39.279 0.084 . . . . . A 91 ILE CB . 17374 1
915 . 1 1 91 91 ILE CG1 C 13 27.236 0.000 . . . . . A 91 ILE CG1 . 17374 1
916 . 1 1 91 91 ILE CG2 C 13 15.422 0.000 . . . . . A 91 ILE CG2 . 17374 1
917 . 1 1 91 91 ILE CD1 C 13 12.985 0.000 . . . . . A 91 ILE CD1 . 17374 1
918 . 1 1 91 91 ILE N N 15 130.106 0.040 . . . . . A 91 ILE N . 17374 1
919 . 1 1 92 92 SER H H 1 9.313 0.005 . . . . . A 92 SER H . 17374 1
920 . 1 1 92 92 SER HA H 1 4.984 0.020 . . . . . A 92 SER HA . 17374 1
921 . 1 1 92 92 SER HB2 H 1 4.044 0.008 . . . . . A 92 SER HB2 . 17374 1
922 . 1 1 92 92 SER HB3 H 1 4.044 0.008 . . . . . A 92 SER HB3 . 17374 1
923 . 1 1 92 92 SER C C 13 173.056 0.042 . . . . . A 92 SER C . 17374 1
924 . 1 1 92 92 SER CA C 13 58.229 0.143 . . . . . A 92 SER CA . 17374 1
925 . 1 1 92 92 SER CB C 13 62.401 0.006 . . . . . A 92 SER CB . 17374 1
926 . 1 1 92 92 SER N N 15 126.729 0.048 . . . . . A 92 SER N . 17374 1
927 . 1 1 93 93 TRP H H 1 8.181 0.004 . . . . . A 93 TRP H . 17374 1
928 . 1 1 93 93 TRP HA H 1 5.325 0.007 . . . . . A 93 TRP HA . 17374 1
929 . 1 1 93 93 TRP HB2 H 1 2.689 0.008 . . . . . A 93 TRP HB2 . 17374 1
930 . 1 1 93 93 TRP HB3 H 1 3.587 0.006 . . . . . A 93 TRP HB3 . 17374 1
931 . 1 1 93 93 TRP C C 13 175.167 0.015 . . . . . A 93 TRP C . 17374 1
932 . 1 1 93 93 TRP CA C 13 54.556 0.155 . . . . . A 93 TRP CA . 17374 1
933 . 1 1 93 93 TRP CB C 13 29.938 0.067 . . . . . A 93 TRP CB . 17374 1
934 . 1 1 93 93 TRP N N 15 129.613 0.076 . . . . . A 93 TRP N . 17374 1
935 . 1 1 94 94 ASN H H 1 7.972 0.005 . . . . . A 94 ASN H . 17374 1
936 . 1 1 94 94 ASN HA H 1 4.387 0.000 . . . . . A 94 ASN HA . 17374 1
937 . 1 1 94 94 ASN HB2 H 1 2.934 0.000 . . . . . A 94 ASN HB2 . 17374 1
938 . 1 1 94 94 ASN HB3 H 1 2.684 0.000 . . . . . A 94 ASN HB3 . 17374 1
939 . 1 1 94 94 ASN C C 13 170.734 0.000 . . . . . A 94 ASN C . 17374 1
940 . 1 1 94 94 ASN N N 15 125.845 0.035 . . . . . A 94 ASN N . 17374 1
941 . 1 1 95 95 PRO HA H 1 3.387 0.006 . . . . . A 95 PRO HA . 17374 1
942 . 1 1 95 95 PRO HB2 H 1 1.582 0.007 . . . . . A 95 PRO HB2 . 17374 1
943 . 1 1 95 95 PRO HB3 H 1 1.582 0.007 . . . . . A 95 PRO HB3 . 17374 1
944 . 1 1 95 95 PRO HG2 H 1 1.217 0.000 . . . . . A 95 PRO HG2 . 17374 1
945 . 1 1 95 95 PRO HG3 H 1 1.097 0.000 . . . . . A 95 PRO HG3 . 17374 1
946 . 1 1 95 95 PRO HD2 H 1 2.629 0.000 . . . . . A 95 PRO HD2 . 17374 1
947 . 1 1 95 95 PRO HD3 H 1 2.629 0.000 . . . . . A 95 PRO HD3 . 17374 1
948 . 1 1 95 95 PRO C C 13 179.095 0.009 . . . . . A 95 PRO C . 17374 1
949 . 1 1 95 95 PRO CA C 13 61.628 0.070 . . . . . A 95 PRO CA . 17374 1
950 . 1 1 95 95 PRO CB C 13 30.862 0.138 . . . . . A 95 PRO CB . 17374 1
951 . 1 1 95 95 PRO CG C 13 25.746 0.000 . . . . . A 95 PRO CG . 17374 1
952 . 1 1 95 95 PRO CD C 13 47.766 0.000 . . . . . A 95 PRO CD . 17374 1
953 . 1 1 96 96 ASP H H 1 8.568 0.003 . . . . . A 96 ASP H . 17374 1
954 . 1 1 96 96 ASP HA H 1 4.193 0.005 . . . . . A 96 ASP HA . 17374 1
955 . 1 1 96 96 ASP HB2 H 1 2.638 0.005 . . . . . A 96 ASP HB2 . 17374 1
956 . 1 1 96 96 ASP HB3 H 1 2.638 0.005 . . . . . A 96 ASP HB3 . 17374 1
957 . 1 1 96 96 ASP C C 13 176.675 0.015 . . . . . A 96 ASP C . 17374 1
958 . 1 1 96 96 ASP CA C 13 56.716 0.139 . . . . . A 96 ASP CA . 17374 1
959 . 1 1 96 96 ASP CB C 13 40.322 0.145 . . . . . A 96 ASP CB . 17374 1
960 . 1 1 96 96 ASP N N 15 125.286 0.053 . . . . . A 96 ASP N . 17374 1
961 . 1 1 97 97 SER H H 1 7.890 0.004 . . . . . A 97 SER H . 17374 1
962 . 1 1 97 97 SER HA H 1 4.275 0.004 . . . . . A 97 SER HA . 17374 1
963 . 1 1 97 97 SER HB2 H 1 3.785 0.000 . . . . . A 97 SER HB2 . 17374 1
964 . 1 1 97 97 SER HB3 H 1 4.064 0.010 . . . . . A 97 SER HB3 . 17374 1
965 . 1 1 97 97 SER C C 13 175.122 0.029 . . . . . A 97 SER C . 17374 1
966 . 1 1 97 97 SER CA C 13 58.033 0.077 . . . . . A 97 SER CA . 17374 1
967 . 1 1 97 97 SER CB C 13 63.080 0.073 . . . . . A 97 SER CB . 17374 1
968 . 1 1 97 97 SER N N 15 110.906 0.053 . . . . . A 97 SER N . 17374 1
969 . 1 1 98 98 GLY H H 1 7.552 0.005 . . . . . A 98 GLY H . 17374 1
970 . 1 1 98 98 GLY HA2 H 1 4.063 0.004 . . . . . A 98 GLY HA2 . 17374 1
971 . 1 1 98 98 GLY HA3 H 1 3.558 0.003 . . . . . A 98 GLY HA3 . 17374 1
972 . 1 1 98 98 GLY C C 13 172.059 0.015 . . . . . A 98 GLY C . 17374 1
973 . 1 1 98 98 GLY CA C 13 44.194 0.155 . . . . . A 98 GLY CA . 17374 1
974 . 1 1 98 98 GLY N N 15 108.375 0.025 . . . . . A 98 GLY N . 17374 1
975 . 1 1 99 99 ALA H H 1 8.386 0.003 . . . . . A 99 ALA H . 17374 1
976 . 1 1 99 99 ALA HA H 1 4.577 0.000 . . . . . A 99 ALA HA . 17374 1
977 . 1 1 99 99 ALA HB1 H 1 1.518 0.009 . . . . . A 99 ALA HB1 . 17374 1
978 . 1 1 99 99 ALA HB2 H 1 1.518 0.009 . . . . . A 99 ALA HB2 . 17374 1
979 . 1 1 99 99 ALA HB3 H 1 1.518 0.009 . . . . . A 99 ALA HB3 . 17374 1
980 . 1 1 99 99 ALA C C 13 177.663 0.000 . . . . . A 99 ALA C . 17374 1
981 . 1 1 99 99 ALA CA C 13 49.424 0.212 . . . . . A 99 ALA CA . 17374 1
982 . 1 1 99 99 ALA CB C 13 17.419 0.000 . . . . . A 99 ALA CB . 17374 1
983 . 1 1 99 99 ALA N N 15 124.497 0.031 . . . . . A 99 ALA N . 17374 1
984 . 1 1 100 100 PRO HA H 1 4.113 0.000 . . . . . A 100 PRO HA . 17374 1
985 . 1 1 100 100 PRO HB2 H 1 2.015 0.004 . . . . . A 100 PRO HB2 . 17374 1
986 . 1 1 100 100 PRO HB3 H 1 2.409 0.003 . . . . . A 100 PRO HB3 . 17374 1
987 . 1 1 100 100 PRO C C 13 179.134 0.006 . . . . . A 100 PRO C . 17374 1
988 . 1 1 100 100 PRO CA C 13 66.037 0.049 . . . . . A 100 PRO CA . 17374 1
989 . 1 1 100 100 PRO CB C 13 31.807 0.145 . . . . . A 100 PRO CB . 17374 1
990 . 1 1 100 100 PRO CG C 13 26.959 0.000 . . . . . A 100 PRO CG . 17374 1
991 . 1 1 100 100 PRO CD C 13 50.323 0.000 . . . . . A 100 PRO CD . 17374 1
992 . 1 1 101 101 ARG H H 1 8.996 0.005 . . . . . A 101 ARG H . 17374 1
993 . 1 1 101 101 ARG HA H 1 4.120 0.005 . . . . . A 101 ARG HA . 17374 1
994 . 1 1 101 101 ARG HB2 H 1 1.877 0.000 . . . . . A 101 ARG HB2 . 17374 1
995 . 1 1 101 101 ARG HB3 H 1 1.877 0.000 . . . . . A 101 ARG HB3 . 17374 1
996 . 1 1 101 101 ARG HG2 H 1 1.697 0.000 . . . . . A 101 ARG HG2 . 17374 1
997 . 1 1 101 101 ARG HG3 H 1 1.697 0.000 . . . . . A 101 ARG HG3 . 17374 1
998 . 1 1 101 101 ARG HD2 H 1 3.202 0.000 . . . . . A 101 ARG HD2 . 17374 1
999 . 1 1 101 101 ARG HD3 H 1 3.202 0.000 . . . . . A 101 ARG HD3 . 17374 1
1000 . 1 1 101 101 ARG C C 13 179.198 0.014 . . . . . A 101 ARG C . 17374 1
1001 . 1 1 101 101 ARG CA C 13 59.295 0.137 . . . . . A 101 ARG CA . 17374 1
1002 . 1 1 101 101 ARG CB C 13 28.892 0.056 . . . . . A 101 ARG CB . 17374 1
1003 . 1 1 101 101 ARG CG C 13 26.766 0.000 . . . . . A 101 ARG CG . 17374 1
1004 . 1 1 101 101 ARG CD C 13 42.665 0.000 . . . . . A 101 ARG CD . 17374 1
1005 . 1 1 101 101 ARG N N 15 116.782 0.064 . . . . . A 101 ARG N . 17374 1
1006 . 1 1 102 102 THR H H 1 7.177 0.003 . . . . . A 102 THR H . 17374 1
1007 . 1 1 102 102 THR HA H 1 4.286 0.003 . . . . . A 102 THR HA . 17374 1
1008 . 1 1 102 102 THR HB H 1 4.094 0.005 . . . . . A 102 THR HB . 17374 1
1009 . 1 1 102 102 THR HG21 H 1 1.393 0.000 . . . . . A 102 THR HG21 . 17374 1
1010 . 1 1 102 102 THR HG22 H 1 1.393 0.000 . . . . . A 102 THR HG22 . 17374 1
1011 . 1 1 102 102 THR HG23 H 1 1.393 0.000 . . . . . A 102 THR HG23 . 17374 1
1012 . 1 1 102 102 THR C C 13 175.705 0.016 . . . . . A 102 THR C . 17374 1
1013 . 1 1 102 102 THR CA C 13 65.525 0.085 . . . . . A 102 THR CA . 17374 1
1014 . 1 1 102 102 THR CB C 13 68.124 0.090 . . . . . A 102 THR CB . 17374 1
1015 . 1 1 102 102 THR CG2 C 13 22.361 0.000 . . . . . A 102 THR CG2 . 17374 1
1016 . 1 1 102 102 THR N N 15 117.497 0.028 . . . . . A 102 THR N . 17374 1
1017 . 1 1 103 103 LYS H H 1 8.201 0.004 . . . . . A 103 LYS H . 17374 1
1018 . 1 1 103 103 LYS HA H 1 4.362 0.003 . . . . . A 103 LYS HA . 17374 1
1019 . 1 1 103 103 LYS HB2 H 1 1.769 0.006 . . . . . A 103 LYS HB2 . 17374 1
1020 . 1 1 103 103 LYS HB3 H 1 1.769 0.006 . . . . . A 103 LYS HB3 . 17374 1
1021 . 1 1 103 103 LYS HG2 H 1 1.493 0.007 . . . . . A 103 LYS HG2 . 17374 1
1022 . 1 1 103 103 LYS HG3 H 1 1.257 0.002 . . . . . A 103 LYS HG3 . 17374 1
1023 . 1 1 103 103 LYS C C 13 180.299 0.036 . . . . . A 103 LYS C . 17374 1
1024 . 1 1 103 103 LYS CA C 13 59.212 0.001 . . . . . A 103 LYS CA . 17374 1
1025 . 1 1 103 103 LYS CB C 13 31.888 0.068 . . . . . A 103 LYS CB . 17374 1
1026 . 1 1 103 103 LYS CG C 13 23.183 0.000 . . . . . A 103 LYS CG . 17374 1
1027 . 1 1 103 103 LYS CD C 13 29.172 0.000 . . . . . A 103 LYS CD . 17374 1
1028 . 1 1 103 103 LYS CE C 13 40.779 0.000 . . . . . A 103 LYS CE . 17374 1
1029 . 1 1 103 103 LYS N N 15 123.323 0.057 . . . . . A 103 LYS N . 17374 1
1030 . 1 1 104 104 MET H H 1 8.020 0.004 . . . . . A 104 MET H . 17374 1
1031 . 1 1 104 104 MET HA H 1 4.317 0.007 . . . . . A 104 MET HA . 17374 1
1032 . 1 1 104 104 MET HB2 H 1 2.634 0.006 . . . . . A 104 MET HB2 . 17374 1
1033 . 1 1 104 104 MET HB3 H 1 2.141 0.007 . . . . . A 104 MET HB3 . 17374 1
1034 . 1 1 104 104 MET C C 13 178.579 0.022 . . . . . A 104 MET C . 17374 1
1035 . 1 1 104 104 MET CA C 13 57.483 0.084 . . . . . A 104 MET CA . 17374 1
1036 . 1 1 104 104 MET CB C 13 31.378 0.173 . . . . . A 104 MET CB . 17374 1
1037 . 1 1 104 104 MET N N 15 117.500 0.147 . . . . . A 104 MET N . 17374 1
1038 . 1 1 105 105 LEU H H 1 7.868 0.036 . . . . . A 105 LEU H . 17374 1
1039 . 1 1 105 105 LEU HA H 1 4.135 0.005 . . . . . A 105 LEU HA . 17374 1
1040 . 1 1 105 105 LEU HB2 H 1 2.127 0.010 . . . . . A 105 LEU HB2 . 17374 1
1041 . 1 1 105 105 LEU HB3 H 1 1.702 0.013 . . . . . A 105 LEU HB3 . 17374 1
1042 . 1 1 105 105 LEU HD11 H 1 1.151 0.005 . . . . . A 105 LEU HD11 . 17374 1
1043 . 1 1 105 105 LEU HD12 H 1 1.151 0.005 . . . . . A 105 LEU HD12 . 17374 1
1044 . 1 1 105 105 LEU HD13 H 1 1.151 0.005 . . . . . A 105 LEU HD13 . 17374 1
1045 . 1 1 105 105 LEU HD21 H 1 0.778 0.005 . . . . . A 105 LEU HD21 . 17374 1
1046 . 1 1 105 105 LEU HD22 H 1 0.778 0.005 . . . . . A 105 LEU HD22 . 17374 1
1047 . 1 1 105 105 LEU HD23 H 1 0.778 0.005 . . . . . A 105 LEU HD23 . 17374 1
1048 . 1 1 105 105 LEU C C 13 179.935 0.041 . . . . . A 105 LEU C . 17374 1
1049 . 1 1 105 105 LEU CA C 13 57.940 0.043 . . . . . A 105 LEU CA . 17374 1
1050 . 1 1 105 105 LEU CB C 13 41.220 0.157 . . . . . A 105 LEU CB . 17374 1
1051 . 1 1 105 105 LEU CG C 13 25.476 0.000 . . . . . A 105 LEU CG . 17374 1
1052 . 1 1 105 105 LEU CD1 C 13 21.962 0.000 . . . . . A 105 LEU CD1 . 17374 1
1053 . 1 1 105 105 LEU CD2 C 13 21.962 0.000 . . . . . A 105 LEU CD2 . 17374 1
1054 . 1 1 105 105 LEU N N 15 123.188 0.081 . . . . . A 105 LEU N . 17374 1
1055 . 1 1 106 106 TYR H H 1 8.268 0.003 . . . . . A 106 TYR H . 17374 1
1056 . 1 1 106 106 TYR HA H 1 4.166 0.009 . . . . . A 106 TYR HA . 17374 1
1057 . 1 1 106 106 TYR HB2 H 1 2.835 0.007 . . . . . A 106 TYR HB2 . 17374 1
1058 . 1 1 106 106 TYR HB3 H 1 2.835 0.007 . . . . . A 106 TYR HB3 . 17374 1
1059 . 1 1 106 106 TYR C C 13 180.793 0.014 . . . . . A 106 TYR C . 17374 1
1060 . 1 1 106 106 TYR CA C 13 61.142 0.101 . . . . . A 106 TYR CA . 17374 1
1061 . 1 1 106 106 TYR CB C 13 36.992 0.184 . . . . . A 106 TYR CB . 17374 1
1062 . 1 1 106 106 TYR N N 15 118.424 0.066 . . . . . A 106 TYR N . 17374 1
1063 . 1 1 107 107 SER H H 1 8.564 0.006 . . . . . A 107 SER H . 17374 1
1064 . 1 1 107 107 SER HA H 1 4.396 0.004 . . . . . A 107 SER HA . 17374 1
1065 . 1 1 107 107 SER HB2 H 1 3.967 0.000 . . . . . A 107 SER HB2 . 17374 1
1066 . 1 1 107 107 SER HB3 H 1 3.967 0.000 . . . . . A 107 SER HB3 . 17374 1
1067 . 1 1 107 107 SER C C 13 177.361 0.000 . . . . . A 107 SER C . 17374 1
1068 . 1 1 107 107 SER CA C 13 55.557 0.112 . . . . . A 107 SER CA . 17374 1
1069 . 1 1 107 107 SER CB C 13 62.031 0.057 . . . . . A 107 SER CB . 17374 1
1070 . 1 1 107 107 SER N N 15 118.591 0.111 . . . . . A 107 SER N . 17374 1
1071 . 1 1 108 108 SER H H 1 8.610 0.005 . . . . . A 108 SER H . 17374 1
1072 . 1 1 108 108 SER HA H 1 3.978 0.001 . . . . . A 108 SER HA . 17374 1
1073 . 1 1 108 108 SER HB2 H 1 4.351 0.007 . . . . . A 108 SER HB2 . 17374 1
1074 . 1 1 108 108 SER HB3 H 1 4.351 0.007 . . . . . A 108 SER HB3 . 17374 1
1075 . 1 1 108 108 SER C C 13 176.366 0.000 . . . . . A 108 SER C . 17374 1
1076 . 1 1 108 108 SER CA C 13 60.831 0.161 . . . . . A 108 SER CA . 17374 1
1077 . 1 1 108 108 SER CB C 13 63.053 0.081 . . . . . A 108 SER CB . 17374 1
1078 . 1 1 108 108 SER N N 15 116.495 0.073 . . . . . A 108 SER N . 17374 1
1079 . 1 1 109 109 SER H H 1 7.385 0.005 . . . . . A 109 SER H . 17374 1
1080 . 1 1 109 109 SER HA H 1 4.513 0.009 . . . . . A 109 SER HA . 17374 1
1081 . 1 1 109 109 SER HB2 H 1 3.668 0.001 . . . . . A 109 SER HB2 . 17374 1
1082 . 1 1 109 109 SER HB3 H 1 3.668 0.001 . . . . . A 109 SER HB3 . 17374 1
1083 . 1 1 109 109 SER C C 13 173.197 0.002 . . . . . A 109 SER C . 17374 1
1084 . 1 1 109 109 SER CA C 13 59.538 0.095 . . . . . A 109 SER CA . 17374 1
1085 . 1 1 109 109 SER CB C 13 63.008 0.043 . . . . . A 109 SER CB . 17374 1
1086 . 1 1 109 109 SER N N 15 114.677 0.022 . . . . . A 109 SER N . 17374 1
1087 . 1 1 110 110 ARG H H 1 6.964 0.005 . . . . . A 110 ARG H . 17374 1
1088 . 1 1 110 110 ARG HA H 1 3.527 0.013 . . . . . A 110 ARG HA . 17374 1
1089 . 1 1 110 110 ARG HB2 H 1 2.092 0.007 . . . . . A 110 ARG HB2 . 17374 1
1090 . 1 1 110 110 ARG HB3 H 1 1.937 0.003 . . . . . A 110 ARG HB3 . 17374 1
1091 . 1 1 110 110 ARG HG2 H 1 1.728 0.001 . . . . . A 110 ARG HG2 . 17374 1
1092 . 1 1 110 110 ARG HG3 H 1 1.728 0.001 . . . . . A 110 ARG HG3 . 17374 1
1093 . 1 1 110 110 ARG HD2 H 1 3.270 0.000 . . . . . A 110 ARG HD2 . 17374 1
1094 . 1 1 110 110 ARG HD3 H 1 3.270 0.000 . . . . . A 110 ARG HD3 . 17374 1
1095 . 1 1 110 110 ARG C C 13 178.048 0.003 . . . . . A 110 ARG C . 17374 1
1096 . 1 1 110 110 ARG CA C 13 58.455 0.134 . . . . . A 110 ARG CA . 17374 1
1097 . 1 1 110 110 ARG CB C 13 29.663 0.166 . . . . . A 110 ARG CB . 17374 1
1098 . 1 1 110 110 ARG CG C 13 25.947 0.000 . . . . . A 110 ARG CG . 17374 1
1099 . 1 1 110 110 ARG CD C 13 42.364 0.000 . . . . . A 110 ARG CD . 17374 1
1100 . 1 1 110 110 ARG N N 15 120.235 0.028 . . . . . A 110 ARG N . 17374 1
1101 . 1 1 111 111 ASP H H 1 8.127 0.003 . . . . . A 111 ASP H . 17374 1
1102 . 1 1 111 111 ASP HA H 1 4.400 0.006 . . . . . A 111 ASP HA . 17374 1
1103 . 1 1 111 111 ASP HB2 H 1 2.623 0.004 . . . . . A 111 ASP HB2 . 17374 1
1104 . 1 1 111 111 ASP HB3 H 1 2.623 0.004 . . . . . A 111 ASP HB3 . 17374 1
1105 . 1 1 111 111 ASP C C 13 178.351 0.035 . . . . . A 111 ASP C . 17374 1
1106 . 1 1 111 111 ASP CA C 13 56.428 0.187 . . . . . A 111 ASP CA . 17374 1
1107 . 1 1 111 111 ASP CB C 13 39.610 0.060 . . . . . A 111 ASP CB . 17374 1
1108 . 1 1 111 111 ASP N N 15 117.076 0.074 . . . . . A 111 ASP N . 17374 1
1109 . 1 1 112 112 ALA H H 1 7.741 0.004 . . . . . A 112 ALA H . 17374 1
1110 . 1 1 112 112 ALA HA H 1 4.027 0.003 . . . . . A 112 ALA HA . 17374 1
1111 . 1 1 112 112 ALA HB1 H 1 1.268 0.007 . . . . . A 112 ALA HB1 . 17374 1
1112 . 1 1 112 112 ALA HB2 H 1 1.268 0.007 . . . . . A 112 ALA HB2 . 17374 1
1113 . 1 1 112 112 ALA HB3 H 1 1.268 0.007 . . . . . A 112 ALA HB3 . 17374 1
1114 . 1 1 112 112 ALA C C 13 178.326 0.008 . . . . . A 112 ALA C . 17374 1
1115 . 1 1 112 112 ALA CA C 13 54.073 0.175 . . . . . A 112 ALA CA . 17374 1
1116 . 1 1 112 112 ALA CB C 13 17.700 0.046 . . . . . A 112 ALA CB . 17374 1
1117 . 1 1 112 112 ALA N N 15 123.029 0.073 . . . . . A 112 ALA N . 17374 1
1118 . 1 1 113 113 LEU H H 1 7.242 0.004 . . . . . A 113 LEU H . 17374 1
1119 . 1 1 113 113 LEU HA H 1 4.039 0.005 . . . . . A 113 LEU HA . 17374 1
1120 . 1 1 113 113 LEU HB2 H 1 1.432 0.011 . . . . . A 113 LEU HB2 . 17374 1
1121 . 1 1 113 113 LEU HB3 H 1 1.117 0.017 . . . . . A 113 LEU HB3 . 17374 1
1122 . 1 1 113 113 LEU HD11 H 1 0.253 0.008 . . . . . A 113 LEU HD11 . 17374 1
1123 . 1 1 113 113 LEU HD12 H 1 0.253 0.008 . . . . . A 113 LEU HD12 . 17374 1
1124 . 1 1 113 113 LEU HD13 H 1 0.253 0.008 . . . . . A 113 LEU HD13 . 17374 1
1125 . 1 1 113 113 LEU HD21 H 1 0.566 0.003 . . . . . A 113 LEU HD21 . 17374 1
1126 . 1 1 113 113 LEU HD22 H 1 0.566 0.003 . . . . . A 113 LEU HD22 . 17374 1
1127 . 1 1 113 113 LEU HD23 H 1 0.566 0.003 . . . . . A 113 LEU HD23 . 17374 1
1128 . 1 1 113 113 LEU C C 13 179.811 0.034 . . . . . A 113 LEU C . 17374 1
1129 . 1 1 113 113 LEU CA C 13 54.265 0.142 . . . . . A 113 LEU CA . 17374 1
1130 . 1 1 113 113 LEU CB C 13 42.734 0.047 . . . . . A 113 LEU CB . 17374 1
1131 . 1 1 113 113 LEU CG C 13 26.386 0.000 . . . . . A 113 LEU CG . 17374 1
1132 . 1 1 113 113 LEU CD1 C 13 24.496 0.000 . . . . . A 113 LEU CD1 . 17374 1
1133 . 1 1 113 113 LEU CD2 C 13 22.488 0.000 . . . . . A 113 LEU CD2 . 17374 1
1134 . 1 1 113 113 LEU N N 15 110.928 0.030 . . . . . A 113 LEU N . 17374 1
1135 . 1 1 114 114 VAL H H 1 7.485 0.004 . . . . . A 114 VAL H . 17374 1
1136 . 1 1 114 114 VAL HA H 1 3.577 0.000 . . . . . A 114 VAL HA . 17374 1
1137 . 1 1 114 114 VAL HB H 1 2.289 0.000 . . . . . A 114 VAL HB . 17374 1
1138 . 1 1 114 114 VAL HG11 H 1 1.057 0.001 . . . . . A 114 VAL HG11 . 17374 1
1139 . 1 1 114 114 VAL HG12 H 1 1.057 0.001 . . . . . A 114 VAL HG12 . 17374 1
1140 . 1 1 114 114 VAL HG13 H 1 1.057 0.001 . . . . . A 114 VAL HG13 . 17374 1
1141 . 1 1 114 114 VAL HG21 H 1 0.870 0.001 . . . . . A 114 VAL HG21 . 17374 1
1142 . 1 1 114 114 VAL HG22 H 1 0.870 0.001 . . . . . A 114 VAL HG22 . 17374 1
1143 . 1 1 114 114 VAL HG23 H 1 0.870 0.001 . . . . . A 114 VAL HG23 . 17374 1
1144 . 1 1 114 114 VAL C C 13 175.825 0.000 . . . . . A 114 VAL C . 17374 1
1145 . 1 1 114 114 VAL CA C 13 68.042 0.000 . . . . . A 114 VAL CA . 17374 1
1146 . 1 1 114 114 VAL CB C 13 29.089 0.000 . . . . . A 114 VAL CB . 17374 1
1147 . 1 1 114 114 VAL CG1 C 13 22.944 0.009 . . . . . A 114 VAL CG1 . 17374 1
1148 . 1 1 114 114 VAL CG2 C 13 19.786 0.009 . . . . . A 114 VAL CG2 . 17374 1
1149 . 1 1 114 114 VAL N N 15 124.208 0.037 . . . . . A 114 VAL N . 17374 1
1150 . 1 1 115 115 PRO HA H 1 4.420 0.003 . . . . . A 115 PRO HA . 17374 1
1151 . 1 1 115 115 PRO HB2 H 1 1.711 0.008 . . . . . A 115 PRO HB2 . 17374 1
1152 . 1 1 115 115 PRO HB3 H 1 2.359 0.006 . . . . . A 115 PRO HB3 . 17374 1
1153 . 1 1 115 115 PRO HG2 H 1 1.914 0.003 . . . . . A 115 PRO HG2 . 17374 1
1154 . 1 1 115 115 PRO HG3 H 1 1.914 0.003 . . . . . A 115 PRO HG3 . 17374 1
1155 . 1 1 115 115 PRO HD2 H 1 3.560 0.004 . . . . . A 115 PRO HD2 . 17374 1
1156 . 1 1 115 115 PRO HD3 H 1 3.560 0.004 . . . . . A 115 PRO HD3 . 17374 1
1157 . 1 1 115 115 PRO C C 13 177.338 0.059 . . . . . A 115 PRO C . 17374 1
1158 . 1 1 115 115 PRO CA C 13 64.986 0.034 . . . . . A 115 PRO CA . 17374 1
1159 . 1 1 115 115 PRO CB C 13 30.766 0.162 . . . . . A 115 PRO CB . 17374 1
1160 . 1 1 115 115 PRO CG C 13 27.398 0.000 . . . . . A 115 PRO CG . 17374 1
1161 . 1 1 115 115 PRO CD C 13 49.469 0.000 . . . . . A 115 PRO CD . 17374 1
1162 . 1 1 116 116 LEU H H 1 7.015 0.005 . . . . . A 116 LEU H . 17374 1
1163 . 1 1 116 116 LEU HA H 1 4.505 0.007 . . . . . A 116 LEU HA . 17374 1
1164 . 1 1 116 116 LEU HB2 H 1 1.656 0.000 . . . . . A 116 LEU HB2 . 17374 1
1165 . 1 1 116 116 LEU HB3 H 1 1.506 0.000 . . . . . A 116 LEU HB3 . 17374 1
1166 . 1 1 116 116 LEU HG H 1 1.554 0.001 . . . . . A 116 LEU HG . 17374 1
1167 . 1 1 116 116 LEU HD11 H 1 0.859 0.010 . . . . . A 116 LEU HD11 . 17374 1
1168 . 1 1 116 116 LEU HD12 H 1 0.859 0.010 . . . . . A 116 LEU HD12 . 17374 1
1169 . 1 1 116 116 LEU HD13 H 1 0.859 0.010 . . . . . A 116 LEU HD13 . 17374 1
1170 . 1 1 116 116 LEU HD21 H 1 0.868 0.001 . . . . . A 116 LEU HD21 . 17374 1
1171 . 1 1 116 116 LEU HD22 H 1 0.868 0.001 . . . . . A 116 LEU HD22 . 17374 1
1172 . 1 1 116 116 LEU HD23 H 1 0.868 0.001 . . . . . A 116 LEU HD23 . 17374 1
1173 . 1 1 116 116 LEU C C 13 177.564 0.031 . . . . . A 116 LEU C . 17374 1
1174 . 1 1 116 116 LEU CA C 13 54.555 0.145 . . . . . A 116 LEU CA . 17374 1
1175 . 1 1 116 116 LEU CB C 13 43.821 0.079 . . . . . A 116 LEU CB . 17374 1
1176 . 1 1 116 116 LEU CG C 13 26.741 0.000 . . . . . A 116 LEU CG . 17374 1
1177 . 1 1 116 116 LEU CD1 C 13 25.878 0.000 . . . . . A 116 LEU CD1 . 17374 1
1178 . 1 1 116 116 LEU CD2 C 13 23.115 0.000 . . . . . A 116 LEU CD2 . 17374 1
1179 . 1 1 116 116 LEU N N 15 114.225 0.041 . . . . . A 116 LEU N . 17374 1
1180 . 1 1 117 117 THR H H 1 7.370 0.005 . . . . . A 117 THR H . 17374 1
1181 . 1 1 117 117 THR HA H 1 4.074 0.005 . . . . . A 117 THR HA . 17374 1
1182 . 1 1 117 117 THR HB H 1 3.787 0.009 . . . . . A 117 THR HB . 17374 1
1183 . 1 1 117 117 THR HG21 H 1 0.297 0.004 . . . . . A 117 THR HG21 . 17374 1
1184 . 1 1 117 117 THR HG22 H 1 0.297 0.004 . . . . . A 117 THR HG22 . 17374 1
1185 . 1 1 117 117 THR HG23 H 1 0.297 0.004 . . . . . A 117 THR HG23 . 17374 1
1186 . 1 1 117 117 THR C C 13 174.596 0.007 . . . . . A 117 THR C . 17374 1
1187 . 1 1 117 117 THR CA C 13 59.125 0.072 . . . . . A 117 THR CA . 17374 1
1188 . 1 1 117 117 THR CB C 13 67.715 0.006 . . . . . A 117 THR CB . 17374 1
1189 . 1 1 117 117 THR CG2 C 13 20.654 0.000 . . . . . A 117 THR CG2 . 17374 1
1190 . 1 1 117 117 THR N N 15 107.013 0.026 . . . . . A 117 THR N . 17374 1
1191 . 1 1 118 118 GLN H H 1 8.407 0.004 . . . . . A 118 GLN H . 17374 1
1192 . 1 1 118 118 GLN HA H 1 4.288 0.008 . . . . . A 118 GLN HA . 17374 1
1193 . 1 1 118 118 GLN HB2 H 1 2.084 0.004 . . . . . A 118 GLN HB2 . 17374 1
1194 . 1 1 118 118 GLN HB3 H 1 2.084 0.004 . . . . . A 118 GLN HB3 . 17374 1
1195 . 1 1 118 118 GLN HG2 H 1 2.430 0.000 . . . . . A 118 GLN HG2 . 17374 1
1196 . 1 1 118 118 GLN HG3 H 1 2.430 0.000 . . . . . A 118 GLN HG3 . 17374 1
1197 . 1 1 118 118 GLN C C 13 178.458 0.013 . . . . . A 118 GLN C . 17374 1
1198 . 1 1 118 118 GLN CA C 13 57.828 0.127 . . . . . A 118 GLN CA . 17374 1
1199 . 1 1 118 118 GLN CB C 13 27.399 0.091 . . . . . A 118 GLN CB . 17374 1
1200 . 1 1 118 118 GLN CG C 13 33.189 0.000 . . . . . A 118 GLN CG . 17374 1
1201 . 1 1 118 118 GLN N N 15 123.692 0.088 . . . . . A 118 GLN N . 17374 1
1202 . 1 1 119 119 GLY H H 1 9.199 0.006 . . . . . A 119 GLY H . 17374 1
1203 . 1 1 119 119 GLY HA2 H 1 4.440 0.005 . . . . . A 119 GLY HA2 . 17374 1
1204 . 1 1 119 119 GLY HA3 H 1 3.737 0.004 . . . . . A 119 GLY HA3 . 17374 1
1205 . 1 1 119 119 GLY C C 13 174.599 0.008 . . . . . A 119 GLY C . 17374 1
1206 . 1 1 119 119 GLY CA C 13 45.198 0.087 . . . . . A 119 GLY CA . 17374 1
1207 . 1 1 119 119 GLY N N 15 113.663 0.036 . . . . . A 119 GLY N . 17374 1
1208 . 1 1 120 120 PHE H H 1 8.259 0.003 . . . . . A 120 PHE H . 17374 1
1209 . 1 1 120 120 PHE HA H 1 4.776 0.007 . . . . . A 120 PHE HA . 17374 1
1210 . 1 1 120 120 PHE HB2 H 1 3.579 0.004 . . . . . A 120 PHE HB2 . 17374 1
1211 . 1 1 120 120 PHE HB3 H 1 2.347 0.005 . . . . . A 120 PHE HB3 . 17374 1
1212 . 1 1 120 120 PHE C C 13 176.615 0.009 . . . . . A 120 PHE C . 17374 1
1213 . 1 1 120 120 PHE CA C 13 55.859 0.105 . . . . . A 120 PHE CA . 17374 1
1214 . 1 1 120 120 PHE CB C 13 38.981 0.040 . . . . . A 120 PHE CB . 17374 1
1215 . 1 1 120 120 PHE N N 15 119.844 0.062 . . . . . A 120 PHE N . 17374 1
1216 . 1 1 121 121 GLN H H 1 9.171 0.004 . . . . . A 121 GLN H . 17374 1
1217 . 1 1 121 121 GLN HA H 1 4.503 0.003 . . . . . A 121 GLN HA . 17374 1
1218 . 1 1 121 121 GLN HB2 H 1 2.022 0.008 . . . . . A 121 GLN HB2 . 17374 1
1219 . 1 1 121 121 GLN HB3 H 1 2.022 0.008 . . . . . A 121 GLN HB3 . 17374 1
1220 . 1 1 121 121 GLN HG2 H 1 2.359 0.004 . . . . . A 121 GLN HG2 . 17374 1
1221 . 1 1 121 121 GLN HG3 H 1 2.359 0.004 . . . . . A 121 GLN HG3 . 17374 1
1222 . 1 1 121 121 GLN C C 13 175.774 0.013 . . . . . A 121 GLN C . 17374 1
1223 . 1 1 121 121 GLN CA C 13 55.153 0.158 . . . . . A 121 GLN CA . 17374 1
1224 . 1 1 121 121 GLN CB C 13 28.703 0.025 . . . . . A 121 GLN CB . 17374 1
1225 . 1 1 121 121 GLN CG C 13 32.117 0.000 . . . . . A 121 GLN CG . 17374 1
1226 . 1 1 121 121 GLN N N 15 124.916 0.038 . . . . . A 121 GLN N . 17374 1
1227 . 1 1 122 122 GLY H H 1 9.242 0.002 . . . . . A 122 GLY H . 17374 1
1228 . 1 1 122 122 GLY HA2 H 1 4.784 0.003 . . . . . A 122 GLY HA2 . 17374 1
1229 . 1 1 122 122 GLY HA3 H 1 3.663 0.004 . . . . . A 122 GLY HA3 . 17374 1
1230 . 1 1 122 122 GLY C C 13 173.520 0.012 . . . . . A 122 GLY C . 17374 1
1231 . 1 1 122 122 GLY CA C 13 45.642 0.133 . . . . . A 122 GLY CA . 17374 1
1232 . 1 1 122 122 GLY N N 15 118.342 0.077 . . . . . A 122 GLY N . 17374 1
1233 . 1 1 123 123 ILE H H 1 8.702 0.008 . . . . . A 123 ILE H . 17374 1
1234 . 1 1 123 123 ILE HA H 1 4.380 0.005 . . . . . A 123 ILE HA . 17374 1
1235 . 1 1 123 123 ILE HB H 1 1.587 0.003 . . . . . A 123 ILE HB . 17374 1
1236 . 1 1 123 123 ILE HG12 H 1 1.426 0.002 . . . . . A 123 ILE HG12 . 17374 1
1237 . 1 1 123 123 ILE HG13 H 1 1.121 0.006 . . . . . A 123 ILE HG13 . 17374 1
1238 . 1 1 123 123 ILE HG21 H 1 0.846 0.000 . . . . . A 123 ILE HG21 . 17374 1
1239 . 1 1 123 123 ILE HG22 H 1 0.846 0.000 . . . . . A 123 ILE HG22 . 17374 1
1240 . 1 1 123 123 ILE HG23 H 1 0.846 0.000 . . . . . A 123 ILE HG23 . 17374 1
1241 . 1 1 123 123 ILE HD11 H 1 0.703 0.000 . . . . . A 123 ILE HD11 . 17374 1
1242 . 1 1 123 123 ILE HD12 H 1 0.703 0.000 . . . . . A 123 ILE HD12 . 17374 1
1243 . 1 1 123 123 ILE HD13 H 1 0.703 0.000 . . . . . A 123 ILE HD13 . 17374 1
1244 . 1 1 123 123 ILE C C 13 173.962 0.024 . . . . . A 123 ILE C . 17374 1
1245 . 1 1 123 123 ILE CA C 13 59.823 0.143 . . . . . A 123 ILE CA . 17374 1
1246 . 1 1 123 123 ILE CB C 13 41.725 0.204 . . . . . A 123 ILE CB . 17374 1
1247 . 1 1 123 123 ILE CG1 C 13 26.936 0.000 . . . . . A 123 ILE CG1 . 17374 1
1248 . 1 1 123 123 ILE CG2 C 13 16.399 0.000 . . . . . A 123 ILE CG2 . 17374 1
1249 . 1 1 123 123 ILE CD1 C 13 12.443 0.000 . . . . . A 123 ILE CD1 . 17374 1
1250 . 1 1 123 123 ILE N N 15 126.991 0.069 . . . . . A 123 ILE N . 17374 1
1251 . 1 1 124 124 GLN H H 1 9.005 0.004 . . . . . A 124 GLN H . 17374 1
1252 . 1 1 124 124 GLN HA H 1 4.779 0.011 . . . . . A 124 GLN HA . 17374 1
1253 . 1 1 124 124 GLN HB2 H 1 2.117 0.004 . . . . . A 124 GLN HB2 . 17374 1
1254 . 1 1 124 124 GLN HB3 H 1 2.117 0.004 . . . . . A 124 GLN HB3 . 17374 1
1255 . 1 1 124 124 GLN HG2 H 1 2.407 0.006 . . . . . A 124 GLN HG2 . 17374 1
1256 . 1 1 124 124 GLN HG3 H 1 2.407 0.006 . . . . . A 124 GLN HG3 . 17374 1
1257 . 1 1 124 124 GLN C C 13 174.871 0.004 . . . . . A 124 GLN C . 17374 1
1258 . 1 1 124 124 GLN CA C 13 54.904 0.105 . . . . . A 124 GLN CA . 17374 1
1259 . 1 1 124 124 GLN CB C 13 29.993 0.097 . . . . . A 124 GLN CB . 17374 1
1260 . 1 1 124 124 GLN CG C 13 33.492 0.000 . . . . . A 124 GLN CG . 17374 1
1261 . 1 1 124 124 GLN N N 15 128.006 0.068 . . . . . A 124 GLN N . 17374 1
1262 . 1 1 125 125 ALA H H 1 8.193 0.003 . . . . . A 125 ALA H . 17374 1
1263 . 1 1 125 125 ALA HA H 1 4.807 0.011 . . . . . A 125 ALA HA . 17374 1
1264 . 1 1 125 125 ALA HB1 H 1 1.435 0.003 . . . . . A 125 ALA HB1 . 17374 1
1265 . 1 1 125 125 ALA HB2 H 1 1.435 0.003 . . . . . A 125 ALA HB2 . 17374 1
1266 . 1 1 125 125 ALA HB3 H 1 1.435 0.003 . . . . . A 125 ALA HB3 . 17374 1
1267 . 1 1 125 125 ALA C C 13 173.890 0.022 . . . . . A 125 ALA C . 17374 1
1268 . 1 1 125 125 ALA CA C 13 51.642 0.117 . . . . . A 125 ALA CA . 17374 1
1269 . 1 1 125 125 ALA CB C 13 21.354 0.113 . . . . . A 125 ALA CB . 17374 1
1270 . 1 1 125 125 ALA N N 15 125.320 0.037 . . . . . A 125 ALA N . 17374 1
1271 . 1 1 126 126 ASN H H 1 9.126 0.004 . . . . . A 126 ASN H . 17374 1
1272 . 1 1 126 126 ASN HA H 1 4.349 0.006 . . . . . A 126 ASN HA . 17374 1
1273 . 1 1 126 126 ASN HB2 H 1 2.745 0.003 . . . . . A 126 ASN HB2 . 17374 1
1274 . 1 1 126 126 ASN HB3 H 1 2.634 0.002 . . . . . A 126 ASN HB3 . 17374 1
1275 . 1 1 126 126 ASN C C 13 172.857 0.014 . . . . . A 126 ASN C . 17374 1
1276 . 1 1 126 126 ASN CA C 13 52.047 0.004 . . . . . A 126 ASN CA . 17374 1
1277 . 1 1 126 126 ASN CB C 13 40.146 0.153 . . . . . A 126 ASN CB . 17374 1
1278 . 1 1 126 126 ASN N N 15 119.358 0.027 . . . . . A 126 ASN N . 17374 1
1279 . 1 1 127 127 ASP H H 1 8.015 0.005 . . . . . A 127 ASP H . 17374 1
1280 . 1 1 127 127 ASP HA H 1 4.738 0.008 . . . . . A 127 ASP HA . 17374 1
1281 . 1 1 127 127 ASP HB2 H 1 2.926 0.007 . . . . . A 127 ASP HB2 . 17374 1
1282 . 1 1 127 127 ASP HB3 H 1 2.926 0.007 . . . . . A 127 ASP HB3 . 17374 1
1283 . 1 1 127 127 ASP C C 13 175.888 0.005 . . . . . A 127 ASP C . 17374 1
1284 . 1 1 127 127 ASP CA C 13 52.603 0.029 . . . . . A 127 ASP CA . 17374 1
1285 . 1 1 127 127 ASP CB C 13 42.579 0.057 . . . . . A 127 ASP CB . 17374 1
1286 . 1 1 127 127 ASP N N 15 118.114 0.039 . . . . . A 127 ASP N . 17374 1
1287 . 1 1 128 128 ALA H H 1 9.162 0.004 . . . . . A 128 ALA H . 17374 1
1288 . 1 1 128 128 ALA HA H 1 3.952 0.005 . . . . . A 128 ALA HA . 17374 1
1289 . 1 1 128 128 ALA HB1 H 1 1.489 0.009 . . . . . A 128 ALA HB1 . 17374 1
1290 . 1 1 128 128 ALA HB2 H 1 1.489 0.009 . . . . . A 128 ALA HB2 . 17374 1
1291 . 1 1 128 128 ALA HB3 H 1 1.489 0.009 . . . . . A 128 ALA HB3 . 17374 1
1292 . 1 1 128 128 ALA C C 13 180.257 0.025 . . . . . A 128 ALA C . 17374 1
1293 . 1 1 128 128 ALA CA C 13 55.493 0.144 . . . . . A 128 ALA CA . 17374 1
1294 . 1 1 128 128 ALA CB C 13 17.731 0.158 . . . . . A 128 ALA CB . 17374 1
1295 . 1 1 128 128 ALA N N 15 122.718 0.040 . . . . . A 128 ALA N . 17374 1
1296 . 1 1 129 129 SER H H 1 8.621 0.006 . . . . . A 129 SER H . 17374 1
1297 . 1 1 129 129 SER HA H 1 4.266 0.010 . . . . . A 129 SER HA . 17374 1
1298 . 1 1 129 129 SER HB2 H 1 3.984 0.002 . . . . . A 129 SER HB2 . 17374 1
1299 . 1 1 129 129 SER HB3 H 1 3.984 0.002 . . . . . A 129 SER HB3 . 17374 1
1300 . 1 1 129 129 SER C C 13 176.622 0.000 . . . . . A 129 SER C . 17374 1
1301 . 1 1 129 129 SER CA C 13 61.423 0.094 . . . . . A 129 SER CA . 17374 1
1302 . 1 1 129 129 SER CB C 13 62.064 0.000 . . . . . A 129 SER CB . 17374 1
1303 . 1 1 129 129 SER N N 15 116.593 0.033 . . . . . A 129 SER N . 17374 1
1304 . 1 1 130 130 GLY H H 1 8.037 0.003 . . . . . A 130 GLY H . 17374 1
1305 . 1 1 130 130 GLY HA2 H 1 4.258 0.000 . . . . . A 130 GLY HA2 . 17374 1
1306 . 1 1 130 130 GLY HA3 H 1 3.934 0.011 . . . . . A 130 GLY HA3 . 17374 1
1307 . 1 1 130 130 GLY C C 13 173.347 0.015 . . . . . A 130 GLY C . 17374 1
1308 . 1 1 130 130 GLY CA C 13 45.590 0.118 . . . . . A 130 GLY CA . 17374 1
1309 . 1 1 130 130 GLY N N 15 108.982 0.027 . . . . . A 130 GLY N . 17374 1
1310 . 1 1 131 131 LEU H H 1 7.229 0.007 . . . . . A 131 LEU H . 17374 1
1311 . 1 1 131 131 LEU HA H 1 4.379 0.000 . . . . . A 131 LEU HA . 17374 1
1312 . 1 1 131 131 LEU HB2 H 1 1.525 0.004 . . . . . A 131 LEU HB2 . 17374 1
1313 . 1 1 131 131 LEU HB3 H 1 1.525 0.004 . . . . . A 131 LEU HB3 . 17374 1
1314 . 1 1 131 131 LEU HG H 1 1.272 0.008 . . . . . A 131 LEU HG . 17374 1
1315 . 1 1 131 131 LEU HD11 H 1 -0.394 0.006 . . . . . A 131 LEU HD11 . 17374 1
1316 . 1 1 131 131 LEU HD12 H 1 -0.394 0.006 . . . . . A 131 LEU HD12 . 17374 1
1317 . 1 1 131 131 LEU HD13 H 1 -0.394 0.006 . . . . . A 131 LEU HD13 . 17374 1
1318 . 1 1 131 131 LEU HD21 H 1 0.327 0.005 . . . . . A 131 LEU HD21 . 17374 1
1319 . 1 1 131 131 LEU HD22 H 1 0.327 0.005 . . . . . A 131 LEU HD22 . 17374 1
1320 . 1 1 131 131 LEU HD23 H 1 0.327 0.005 . . . . . A 131 LEU HD23 . 17374 1
1321 . 1 1 131 131 LEU C C 13 175.712 0.022 . . . . . A 131 LEU C . 17374 1
1322 . 1 1 131 131 LEU CA C 13 52.548 0.117 . . . . . A 131 LEU CA . 17374 1
1323 . 1 1 131 131 LEU CB C 13 40.847 0.013 . . . . . A 131 LEU CB . 17374 1
1324 . 1 1 131 131 LEU CD1 C 13 23.507 0.000 . . . . . A 131 LEU CD1 . 17374 1
1325 . 1 1 131 131 LEU CD2 C 13 20.083 0.000 . . . . . A 131 LEU CD2 . 17374 1
1326 . 1 1 131 131 LEU N N 15 114.944 0.029 . . . . . A 131 LEU N . 17374 1
1327 . 1 1 132 132 ASP H H 1 6.907 0.004 . . . . . A 132 ASP H . 17374 1
1328 . 1 1 132 132 ASP HA H 1 4.513 0.004 . . . . . A 132 ASP HA . 17374 1
1329 . 1 1 132 132 ASP HB2 H 1 2.774 0.009 . . . . . A 132 ASP HB2 . 17374 1
1330 . 1 1 132 132 ASP HB3 H 1 2.774 0.009 . . . . . A 132 ASP HB3 . 17374 1
1331 . 1 1 132 132 ASP C C 13 176.615 0.012 . . . . . A 132 ASP C . 17374 1
1332 . 1 1 132 132 ASP CA C 13 54.423 0.127 . . . . . A 132 ASP CA . 17374 1
1333 . 1 1 132 132 ASP CB C 13 43.415 0.054 . . . . . A 132 ASP CB . 17374 1
1334 . 1 1 132 132 ASP N N 15 119.118 0.022 . . . . . A 132 ASP N . 17374 1
1335 . 1 1 133 133 PHE H H 1 9.379 0.004 . . . . . A 133 PHE H . 17374 1
1336 . 1 1 133 133 PHE HA H 1 3.518 0.004 . . . . . A 133 PHE HA . 17374 1
1337 . 1 1 133 133 PHE HB2 H 1 3.074 0.004 . . . . . A 133 PHE HB2 . 17374 1
1338 . 1 1 133 133 PHE HB3 H 1 2.802 0.003 . . . . . A 133 PHE HB3 . 17374 1
1339 . 1 1 133 133 PHE C C 13 177.988 0.003 . . . . . A 133 PHE C . 17374 1
1340 . 1 1 133 133 PHE CA C 13 62.189 0.061 . . . . . A 133 PHE CA . 17374 1
1341 . 1 1 133 133 PHE CB C 13 39.162 0.108 . . . . . A 133 PHE CB . 17374 1
1342 . 1 1 133 133 PHE N N 15 127.117 0.033 . . . . . A 133 PHE N . 17374 1
1343 . 1 1 134 134 GLU H H 1 8.772 0.004 . . . . . A 134 GLU H . 17374 1
1344 . 1 1 134 134 GLU HA H 1 3.873 0.003 . . . . . A 134 GLU HA . 17374 1
1345 . 1 1 134 134 GLU HB2 H 1 2.105 0.007 . . . . . A 134 GLU HB2 . 17374 1
1346 . 1 1 134 134 GLU HB3 H 1 2.105 0.007 . . . . . A 134 GLU HB3 . 17374 1
1347 . 1 1 134 134 GLU HG2 H 1 2.446 0.002 . . . . . A 134 GLU HG2 . 17374 1
1348 . 1 1 134 134 GLU HG3 H 1 2.446 0.002 . . . . . A 134 GLU HG3 . 17374 1
1349 . 1 1 134 134 GLU C C 13 179.157 0.017 . . . . . A 134 GLU C . 17374 1
1350 . 1 1 134 134 GLU CA C 13 58.679 0.115 . . . . . A 134 GLU CA . 17374 1
1351 . 1 1 134 134 GLU CB C 13 28.448 0.039 . . . . . A 134 GLU CB . 17374 1
1352 . 1 1 134 134 GLU CG C 13 35.436 0.000 . . . . . A 134 GLU CG . 17374 1
1353 . 1 1 134 134 GLU N N 15 118.686 0.041 . . . . . A 134 GLU N . 17374 1
1354 . 1 1 135 135 GLU H H 1 7.592 0.005 . . . . . A 135 GLU H . 17374 1
1355 . 1 1 135 135 GLU HA H 1 4.226 0.004 . . . . . A 135 GLU HA . 17374 1
1356 . 1 1 135 135 GLU HG2 H 1 2.513 0.001 . . . . . A 135 GLU HG2 . 17374 1
1357 . 1 1 135 135 GLU HG3 H 1 2.236 0.012 . . . . . A 135 GLU HG3 . 17374 1
1358 . 1 1 135 135 GLU C C 13 178.611 0.029 . . . . . A 135 GLU C . 17374 1
1359 . 1 1 135 135 GLU CA C 13 58.030 0.090 . . . . . A 135 GLU CA . 17374 1
1360 . 1 1 135 135 GLU CB C 13 28.839 0.109 . . . . . A 135 GLU CB . 17374 1
1361 . 1 1 135 135 GLU CG C 13 34.513 0.000 . . . . . A 135 GLU CG . 17374 1
1362 . 1 1 135 135 GLU N N 15 121.039 0.036 . . . . . A 135 GLU N . 17374 1
1363 . 1 1 136 136 ILE H H 1 8.164 0.008 . . . . . A 136 ILE H . 17374 1
1364 . 1 1 136 136 ILE HA H 1 3.405 0.039 . . . . . A 136 ILE HA . 17374 1
1365 . 1 1 136 136 ILE HB H 1 1.537 0.015 . . . . . A 136 ILE HB . 17374 1
1366 . 1 1 136 136 ILE HG12 H 1 0.877 0.005 . . . . . A 136 ILE HG12 . 17374 1
1367 . 1 1 136 136 ILE HG13 H 1 1.218 0.002 . . . . . A 136 ILE HG13 . 17374 1
1368 . 1 1 136 136 ILE HG21 H 1 0.175 0.003 . . . . . A 136 ILE HG21 . 17374 1
1369 . 1 1 136 136 ILE HG22 H 1 0.175 0.003 . . . . . A 136 ILE HG22 . 17374 1
1370 . 1 1 136 136 ILE HG23 H 1 0.175 0.003 . . . . . A 136 ILE HG23 . 17374 1
1371 . 1 1 136 136 ILE C C 13 177.582 0.004 . . . . . A 136 ILE C . 17374 1
1372 . 1 1 136 136 ILE CA C 13 64.158 0.137 . . . . . A 136 ILE CA . 17374 1
1373 . 1 1 136 136 ILE CB C 13 35.700 0.075 . . . . . A 136 ILE CB . 17374 1
1374 . 1 1 136 136 ILE CG1 C 13 30.734 0.005 . . . . . A 136 ILE CG1 . 17374 1
1375 . 1 1 136 136 ILE CG2 C 13 16.702 0.000 . . . . . A 136 ILE CG2 . 17374 1
1376 . 1 1 136 136 ILE N N 15 119.792 0.042 . . . . . A 136 ILE N . 17374 1
1377 . 1 1 137 137 SER H H 1 8.225 0.004 . . . . . A 137 SER H . 17374 1
1378 . 1 1 137 137 SER HB2 H 1 3.563 0.000 . . . . . A 137 SER HB2 . 17374 1
1379 . 1 1 137 137 SER HB3 H 1 3.441 0.013 . . . . . A 137 SER HB3 . 17374 1
1380 . 1 1 137 137 SER C C 13 175.489 0.000 . . . . . A 137 SER C . 17374 1
1381 . 1 1 137 137 SER CA C 13 62.045 0.000 . . . . . A 137 SER CA . 17374 1
1382 . 1 1 137 137 SER CB C 13 62.423 0.051 . . . . . A 137 SER CB . 17374 1
1383 . 1 1 137 137 SER N N 15 113.680 0.035 . . . . . A 137 SER N . 17374 1
1384 . 1 1 138 138 ARG H H 1 7.641 0.004 . . . . . A 138 ARG H . 17374 1
1385 . 1 1 138 138 ARG HA H 1 3.841 0.007 . . . . . A 138 ARG HA . 17374 1
1386 . 1 1 138 138 ARG HB2 H 1 1.918 0.007 . . . . . A 138 ARG HB2 . 17374 1
1387 . 1 1 138 138 ARG HB3 H 1 1.918 0.007 . . . . . A 138 ARG HB3 . 17374 1
1388 . 1 1 138 138 ARG HG2 H 1 1.759 0.000 . . . . . A 138 ARG HG2 . 17374 1
1389 . 1 1 138 138 ARG HG3 H 1 1.498 0.000 . . . . . A 138 ARG HG3 . 17374 1
1390 . 1 1 138 138 ARG HD2 H 1 3.187 0.002 . . . . . A 138 ARG HD2 . 17374 1
1391 . 1 1 138 138 ARG HD3 H 1 3.187 0.002 . . . . . A 138 ARG HD3 . 17374 1
1392 . 1 1 138 138 ARG C C 13 179.534 0.008 . . . . . A 138 ARG C . 17374 1
1393 . 1 1 138 138 ARG CA C 13 59.392 0.065 . . . . . A 138 ARG CA . 17374 1
1394 . 1 1 138 138 ARG CB C 13 29.799 0.062 . . . . . A 138 ARG CB . 17374 1
1395 . 1 1 138 138 ARG CG C 13 27.158 0.000 . . . . . A 138 ARG CG . 17374 1
1396 . 1 1 138 138 ARG CD C 13 42.841 0.000 . . . . . A 138 ARG CD . 17374 1
1397 . 1 1 138 138 ARG N N 15 119.713 0.033 . . . . . A 138 ARG N . 17374 1
1398 . 1 1 139 139 LYS H H 1 7.678 0.006 . . . . . A 139 LYS H . 17374 1
1399 . 1 1 139 139 LYS HA H 1 3.908 0.011 . . . . . A 139 LYS HA . 17374 1
1400 . 1 1 139 139 LYS HB2 H 1 1.866 0.008 . . . . . A 139 LYS HB2 . 17374 1
1401 . 1 1 139 139 LYS HB3 H 1 1.625 0.000 . . . . . A 139 LYS HB3 . 17374 1
1402 . 1 1 139 139 LYS HG2 H 1 1.397 0.000 . . . . . A 139 LYS HG2 . 17374 1
1403 . 1 1 139 139 LYS HG3 H 1 1.397 0.000 . . . . . A 139 LYS HG3 . 17374 1
1404 . 1 1 139 139 LYS HD2 H 1 1.674 0.006 . . . . . A 139 LYS HD2 . 17374 1
1405 . 1 1 139 139 LYS HD3 H 1 1.674 0.006 . . . . . A 139 LYS HD3 . 17374 1
1406 . 1 1 139 139 LYS HE2 H 1 3.041 0.000 . . . . . A 139 LYS HE2 . 17374 1
1407 . 1 1 139 139 LYS HE3 H 1 3.041 0.000 . . . . . A 139 LYS HE3 . 17374 1
1408 . 1 1 139 139 LYS C C 13 179.831 0.002 . . . . . A 139 LYS C . 17374 1
1409 . 1 1 139 139 LYS CA C 13 59.117 0.055 . . . . . A 139 LYS CA . 17374 1
1410 . 1 1 139 139 LYS CB C 13 32.170 0.083 . . . . . A 139 LYS CB . 17374 1
1411 . 1 1 139 139 LYS CG C 13 25.667 0.000 . . . . . A 139 LYS CG . 17374 1
1412 . 1 1 139 139 LYS CD C 13 29.514 0.000 . . . . . A 139 LYS CD . 17374 1
1413 . 1 1 139 139 LYS CE C 13 41.700 0.000 . . . . . A 139 LYS CE . 17374 1
1414 . 1 1 139 139 LYS N N 15 119.483 0.062 . . . . . A 139 LYS N . 17374 1
1415 . 1 1 140 140 VAL H H 1 8.206 0.004 . . . . . A 140 VAL H . 17374 1
1416 . 1 1 140 140 VAL HA H 1 3.931 0.000 . . . . . A 140 VAL HA . 17374 1
1417 . 1 1 140 140 VAL HB H 1 1.525 0.013 . . . . . A 140 VAL HB . 17374 1
1418 . 1 1 140 140 VAL HG11 H 1 0.358 0.022 . . . . . A 140 VAL HG11 . 17374 1
1419 . 1 1 140 140 VAL HG12 H 1 0.358 0.022 . . . . . A 140 VAL HG12 . 17374 1
1420 . 1 1 140 140 VAL HG13 H 1 0.358 0.022 . . . . . A 140 VAL HG13 . 17374 1
1421 . 1 1 140 140 VAL HG21 H 1 0.358 0.022 . . . . . A 140 VAL HG21 . 17374 1
1422 . 1 1 140 140 VAL HG22 H 1 0.358 0.022 . . . . . A 140 VAL HG22 . 17374 1
1423 . 1 1 140 140 VAL HG23 H 1 0.358 0.022 . . . . . A 140 VAL HG23 . 17374 1
1424 . 1 1 140 140 VAL C C 13 178.172 0.046 . . . . . A 140 VAL C . 17374 1
1425 . 1 1 140 140 VAL CA C 13 64.777 0.082 . . . . . A 140 VAL CA . 17374 1
1426 . 1 1 140 140 VAL CB C 13 31.220 0.077 . . . . . A 140 VAL CB . 17374 1
1427 . 1 1 140 140 VAL CG1 C 13 20.852 0.000 . . . . . A 140 VAL CG1 . 17374 1
1428 . 1 1 140 140 VAL N N 15 120.571 0.068 . . . . . A 140 VAL N . 17374 1
1429 . 1 1 141 141 LYS H H 1 8.034 0.006 . . . . . A 141 LYS H . 17374 1
1430 . 1 1 141 141 LYS HA H 1 3.878 0.002 . . . . . A 141 LYS HA . 17374 1
1431 . 1 1 141 141 LYS HB2 H 1 1.830 0.005 . . . . . A 141 LYS HB2 . 17374 1
1432 . 1 1 141 141 LYS HB3 H 1 1.625 0.006 . . . . . A 141 LYS HB3 . 17374 1
1433 . 1 1 141 141 LYS HG2 H 1 1.180 0.014 . . . . . A 141 LYS HG2 . 17374 1
1434 . 1 1 141 141 LYS HG3 H 1 1.180 0.014 . . . . . A 141 LYS HG3 . 17374 1
1435 . 1 1 141 141 LYS HD2 H 1 1.349 0.012 . . . . . A 141 LYS HD2 . 17374 1
1436 . 1 1 141 141 LYS HD3 H 1 1.349 0.012 . . . . . A 141 LYS HD3 . 17374 1
1437 . 1 1 141 141 LYS HE2 H 1 2.861 0.005 . . . . . A 141 LYS HE2 . 17374 1
1438 . 1 1 141 141 LYS HE3 H 1 2.861 0.005 . . . . . A 141 LYS HE3 . 17374 1
1439 . 1 1 141 141 LYS C C 13 177.695 0.003 . . . . . A 141 LYS C . 17374 1
1440 . 1 1 141 141 LYS CA C 13 58.354 0.116 . . . . . A 141 LYS CA . 17374 1
1441 . 1 1 141 141 LYS CB C 13 32.130 0.147 . . . . . A 141 LYS CB . 17374 1
1442 . 1 1 141 141 LYS CG C 13 25.635 0.000 . . . . . A 141 LYS CG . 17374 1
1443 . 1 1 141 141 LYS CD C 13 28.995 0.000 . . . . . A 141 LYS CD . 17374 1
1444 . 1 1 141 141 LYS CE C 13 41.482 0.000 . . . . . A 141 LYS CE . 17374 1
1445 . 1 1 141 141 LYS N N 15 117.968 0.046 . . . . . A 141 LYS N . 17374 1
1446 . 1 1 142 142 SER H H 1 7.588 0.005 . . . . . A 142 SER H . 17374 1
1447 . 1 1 142 142 SER HA H 1 4.355 0.004 . . . . . A 142 SER HA . 17374 1
1448 . 1 1 142 142 SER HB2 H 1 3.930 0.003 . . . . . A 142 SER HB2 . 17374 1
1449 . 1 1 142 142 SER HB3 H 1 3.930 0.003 . . . . . A 142 SER HB3 . 17374 1
1450 . 1 1 142 142 SER C C 13 173.971 0.120 . . . . . A 142 SER C . 17374 1
1451 . 1 1 142 142 SER CA C 13 58.858 0.082 . . . . . A 142 SER CA . 17374 1
1452 . 1 1 142 142 SER CB C 13 63.714 0.065 . . . . . A 142 SER CB . 17374 1
1453 . 1 1 142 142 SER N N 15 112.768 0.042 . . . . . A 142 SER N . 17374 1
1454 . 1 1 143 143 ASN H H 1 7.838 0.003 . . . . . A 143 ASN H . 17374 1
1455 . 1 1 143 143 ASN HA H 1 4.690 0.007 . . . . . A 143 ASN HA . 17374 1
1456 . 1 1 143 143 ASN HB2 H 1 2.898 0.004 . . . . . A 143 ASN HB2 . 17374 1
1457 . 1 1 143 143 ASN HB3 H 1 2.726 0.003 . . . . . A 143 ASN HB3 . 17374 1
1458 . 1 1 143 143 ASN C C 13 173.815 0.014 . . . . . A 143 ASN C . 17374 1
1459 . 1 1 143 143 ASN CA C 13 53.240 0.172 . . . . . A 143 ASN CA . 17374 1
1460 . 1 1 143 143 ASN CB C 13 38.904 0.200 . . . . . A 143 ASN CB . 17374 1
1461 . 1 1 143 143 ASN N N 15 120.442 0.032 . . . . . A 143 ASN N . 17374 1
1462 . 1 1 144 144 ARG H H 1 7.869 0.003 . . . . . A 144 ARG H . 17374 1
1463 . 1 1 144 144 ARG HA H 1 4.169 0.000 . . . . . A 144 ARG HA . 17374 1
1464 . 1 1 144 144 ARG HB2 H 1 1.688 0.000 . . . . . A 144 ARG HB2 . 17374 1
1465 . 1 1 144 144 ARG HB3 H 1 1.688 0.000 . . . . . A 144 ARG HB3 . 17374 1
1466 . 1 1 144 144 ARG C C 13 176.648 0.000 . . . . . A 144 ARG C . 17374 1
1467 . 1 1 144 144 ARG CA C 13 57.472 0.000 . . . . . A 144 ARG CA . 17374 1
1468 . 1 1 144 144 ARG CB C 13 31.076 0.000 . . . . . A 144 ARG CB . 17374 1
1469 . 1 1 144 144 ARG N N 15 125.809 0.018 . . . . . A 144 ARG N . 17374 1
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