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 18094
_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' . . . 18094 1
2 '3D HCCH-TOCSY' . . . 18094 1
3 '3D HNCACB' . . . 18094 1
5 '3D HNCO' . . . 18094 1
7 '3D 1H-13C NOESY' . . . 18094 1
8 '3D 1H-13C NOESY' . . . 18094 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 1 1 THR C C 13 174.884 0.000 . 1 . . . . 1 Thr C . 18094 1
2 . 1 1 1 1 THR CA C 13 62.047 0.002 . 1 . . . . 1 Thr CA . 18094 1
3 . 1 1 1 1 THR CB C 13 69.894 0.021 . 1 . . . . 1 Thr CB . 18094 1
4 . 1 1 1 1 THR N N 15 124.418 0.011 . 1 . . . . 1 Thr N . 18094 1
5 . 1 1 3 3 LEU H H 1 8.328 0.002 . 1 . . . . 739 Leu H . 18094 1
6 . 1 1 3 3 LEU CA C 13 52.997 0.000 . 1 . . . . 739 Leu CA . 18094 1
7 . 1 1 3 3 LEU CB C 13 41.709 0.000 . 1 . . . . 739 Leu CB . 18094 1
8 . 1 1 3 3 LEU N N 15 125.827 0.008 . 1 . . . . 739 Leu N . 18094 1
9 . 1 1 5 5 LEU H H 1 8.217 0.000 . 1 . . . . 741 Leu H . 18094 1
10 . 1 1 5 5 LEU N N 15 122.259 0.000 . 1 . . . . 741 Leu N . 18094 1
11 . 1 1 9 9 ASP C C 13 176.928 0.000 . 1 . . . . 745 Asp C . 18094 1
12 . 1 1 9 9 ASP CA C 13 54.351 0.000 . 1 . . . . 745 Asp CA . 18094 1
13 . 1 1 9 9 ASP CB C 13 41.252 0.000 . 1 . . . . 745 Asp CB . 18094 1
14 . 1 1 10 10 THR H H 1 8.085 0.001 . 1 . . . . 746 Thr H . 18094 1
15 . 1 1 10 10 THR C C 13 175.474 0.000 . 1 . . . . 746 Thr C . 18094 1
16 . 1 1 10 10 THR CA C 13 62.420 0.005 . 1 . . . . 746 Thr CA . 18094 1
17 . 1 1 10 10 THR CB C 13 69.496 0.002 . 1 . . . . 746 Thr CB . 18094 1
18 . 1 1 10 10 THR N N 15 115.230 0.015 . 1 . . . . 746 Thr N . 18094 1
19 . 1 1 11 11 LYS H H 1 8.289 0.002 . 1 . . . . 747 Lys H . 18094 1
20 . 1 1 11 11 LYS HA H 1 4.223 0.002 . 1 . . . . 747 Lys HA . 18094 1
21 . 1 1 11 11 LYS HB2 H 1 1.762 0.001 . 1 . . . . 747 Lys HB2 . 18094 1
22 . 1 1 11 11 LYS HB3 H 1 1.762 0.001 . 1 . . . . 747 Lys HB3 . 18094 1
23 . 1 1 11 11 LYS HG2 H 1 1.370 0.009 . 1 . . . . 747 Lys HG2 . 18094 1
24 . 1 1 11 11 LYS HG3 H 1 1.370 0.009 . 1 . . . . 747 Lys HG3 . 18094 1
25 . 1 1 11 11 LYS HD2 H 1 1.627 0.002 . 1 . . . . 747 Lys HD2 . 18094 1
26 . 1 1 11 11 LYS HD3 H 1 1.627 0.002 . 1 . . . . 747 Lys HD3 . 18094 1
27 . 1 1 11 11 LYS HE2 H 1 2.943 0.002 . 1 . . . . 747 Lys HE2 . 18094 1
28 . 1 1 11 11 LYS HE3 H 1 2.943 0.002 . 1 . . . . 747 Lys HE3 . 18094 1
29 . 1 1 11 11 LYS C C 13 176.848 0.000 . 1 . . . . 747 Lys C . 18094 1
30 . 1 1 11 11 LYS CA C 13 56.732 0.076 . 1 . . . . 747 Lys CA . 18094 1
31 . 1 1 11 11 LYS CB C 13 32.558 0.006 . 1 . . . . 747 Lys CB . 18094 1
32 . 1 1 11 11 LYS CG C 13 24.963 0.018 . 1 . . . . 747 Lys CG . 18094 1
33 . 1 1 11 11 LYS N N 15 123.120 0.011 . 1 . . . . 747 Lys N . 18094 1
34 . 1 1 12 12 LEU H H 1 8.009 0.002 . 1 . . . . 748 Leu H . 18094 1
35 . 1 1 12 12 LEU C C 13 177.299 0.000 . 1 . . . . 748 Leu C . 18094 1
36 . 1 1 12 12 LEU CA C 13 54.998 0.041 . 1 . . . . 748 Leu CA . 18094 1
37 . 1 1 12 12 LEU CB C 13 42.206 0.060 . 1 . . . . 748 Leu CB . 18094 1
38 . 1 1 12 12 LEU N N 15 122.149 0.012 . 1 . . . . 748 Leu N . 18094 1
39 . 1 1 13 13 LEU H H 1 8.079 0.001 . 1 . . . . 749 Leu H . 18094 1
40 . 1 1 13 13 LEU C C 13 177.266 0.000 . 1 . . . . 749 Leu C . 18094 1
41 . 1 1 13 13 LEU CA C 13 54.938 0.000 . 1 . . . . 749 Leu CA . 18094 1
42 . 1 1 13 13 LEU CB C 13 42.232 0.000 . 1 . . . . 749 Leu CB . 18094 1
43 . 1 1 13 13 LEU N N 15 122.750 0.015 . 1 . . . . 749 Leu N . 18094 1
44 . 1 1 14 14 SER H H 1 8.153 0.001 . 1 . . . . 750 Ser H . 18094 1
45 . 1 1 14 14 SER HA H 1 4.700 0.000 . 1 . . . . 750 Ser HA . 18094 1
46 . 1 1 14 14 SER HB2 H 1 3.784 0.000 . 1 . . . . 750 Ser HB2 . 18094 1
47 . 1 1 14 14 SER HB3 H 1 3.784 0.000 . 1 . . . . 750 Ser HB3 . 18094 1
48 . 1 1 14 14 SER CA C 13 56.177 0.076 . 1 . . . . 750 Ser CA . 18094 1
49 . 1 1 14 14 SER CB C 13 63.487 0.000 . 1 . . . . 750 Ser CB . 18094 1
50 . 1 1 14 14 SER N N 15 117.445 0.019 . 1 . . . . 750 Ser N . 18094 1
51 . 1 1 15 15 PRO C C 13 176.780 0.000 . 1 . . . . 751 Pro C . 18094 1
52 . 1 1 15 15 PRO CA C 13 62.695 0.000 . 1 . . . . 751 Pro CA . 18094 1
53 . 1 1 15 15 PRO CB C 13 31.888 0.000 . 1 . . . . 751 Pro CB . 18094 1
54 . 1 1 16 16 LEU H H 1 8.183 0.001 . 1 . . . . 752 Leu H . 18094 1
55 . 1 1 16 16 LEU CA C 13 53.249 0.000 . 1 . . . . 752 Leu CA . 18094 1
56 . 1 1 16 16 LEU CB C 13 41.704 0.000 . 1 . . . . 752 Leu CB . 18094 1
57 . 1 1 16 16 LEU N N 15 123.515 0.014 . 1 . . . . 752 Leu N . 18094 1
58 . 1 1 17 17 ARG CA C 13 55.898 0.030 . 1 . . . . 753 Arg CA . 18094 1
59 . 1 1 17 17 ARG CB C 13 30.999 0.000 . 1 . . . . 753 Arg CB . 18094 1
60 . 1 1 18 18 ASP H H 1 8.279 0.004 . 1 . . . . 754 Asp H . 18094 1
61 . 1 1 18 18 ASP C C 13 176.308 0.042 . 1 . . . . 754 Asp C . 18094 1
62 . 1 1 18 18 ASP CA C 13 54.326 0.026 . 1 . . . . 754 Asp CA . 18094 1
63 . 1 1 18 18 ASP CB C 13 41.215 0.000 . 1 . . . . 754 Asp CB . 18094 1
64 . 1 1 18 18 ASP N N 15 121.429 0.031 . 1 . . . . 754 Asp N . 18094 1
65 . 1 1 19 19 THR H H 1 8.036 0.001 . 1 . . . . 755 Thr H . 18094 1
66 . 1 1 19 19 THR HA H 1 4.053 0.001 . 1 . . . . 755 Thr HA . 18094 1
67 . 1 1 19 19 THR HB H 1 4.511 0.002 . 1 . . . . 755 Thr HB . 18094 1
68 . 1 1 19 19 THR HG21 H 1 1.174 0.000 . 1 . . . . 755 Thr HG21 . 18094 1
69 . 1 1 19 19 THR HG22 H 1 1.174 0.000 . 1 . . . . 755 Thr HG22 . 18094 1
70 . 1 1 19 19 THR HG23 H 1 1.174 0.000 . 1 . . . . 755 Thr HG23 . 18094 1
71 . 1 1 19 19 THR CA C 13 59.694 0.060 . 1 . . . . 755 Thr CA . 18094 1
72 . 1 1 19 19 THR CB C 13 69.835 0.000 . 1 . . . . 755 Thr CB . 18094 1
73 . 1 1 19 19 THR CG2 C 13 21.743 0.038 . 1 . . . . 755 Thr CG2 . 18094 1
74 . 1 1 19 19 THR N N 15 116.727 0.016 . 1 . . . . 755 Thr N . 18094 1
75 . 1 1 22 22 PRO HA H 1 4.324 0.000 . 1 . . . . 758 Pro HA . 18094 1
76 . 1 1 22 22 PRO HB2 H 1 2.165 0.000 . 2 . . . . 758 Pro HB2 . 18094 1
77 . 1 1 22 22 PRO HB3 H 1 1.722 0.000 . 2 . . . . 758 Pro HB3 . 18094 1
78 . 1 1 22 22 PRO C C 13 176.753 0.000 . 1 . . . . 758 Pro C . 18094 1
79 . 1 1 22 22 PRO CA C 13 62.780 0.032 . 1 . . . . 758 Pro CA . 18094 1
80 . 1 1 22 22 PRO CB C 13 31.898 0.000 . 1 . . . . 758 Pro CB . 18094 1
81 . 1 1 23 23 GLN H H 1 8.382 0.003 . 1 . . . . 759 Gln H . 18094 1
82 . 1 1 23 23 GLN HA H 1 4.190 0.001 . 1 . . . . 759 Gln HA . 18094 1
83 . 1 1 23 23 GLN HB2 H 1 2.021 0.003 . 2 . . . . 759 Gln HB2 . 18094 1
84 . 1 1 23 23 GLN HB3 H 1 1.875 0.001 . 2 . . . . 759 Gln HB3 . 18094 1
85 . 1 1 23 23 GLN HG2 H 1 2.267 0.000 . 1 . . . . 759 Gln HG2 . 18094 1
86 . 1 1 23 23 GLN HG3 H 1 2.267 0.000 . 1 . . . . 759 Gln HG3 . 18094 1
87 . 1 1 23 23 GLN C C 13 175.858 0.017 . 1 . . . . 759 Gln C . 18094 1
88 . 1 1 23 23 GLN CA C 13 55.926 0.061 . 1 . . . . 759 Gln CA . 18094 1
89 . 1 1 23 23 GLN CB C 13 29.715 0.116 . 1 . . . . 759 Gln CB . 18094 1
90 . 1 1 23 23 GLN CG C 13 34.138 0.022 . 1 . . . . 759 Gln CG . 18094 1
91 . 1 1 23 23 GLN N N 15 119.384 0.012 . 1 . . . . 759 Gln N . 18094 1
92 . 1 1 24 24 SER H H 1 7.716 0.005 . 1 . . . . 760 Ser H . 18094 1
93 . 1 1 24 24 SER HA H 1 4.561 0.002 . 1 . . . . 760 Ser HA . 18094 1
94 . 1 1 24 24 SER HB2 H 1 3.596 0.001 . 2 . . . . 760 Ser HB2 . 18094 1
95 . 1 1 24 24 SER HB3 H 1 3.476 0.003 . 2 . . . . 760 Ser HB3 . 18094 1
96 . 1 1 24 24 SER C C 13 174.211 0.000 . 1 . . . . 760 Ser C . 18094 1
97 . 1 1 24 24 SER CA C 13 57.435 0.015 . 1 . . . . 760 Ser CA . 18094 1
98 . 1 1 24 24 SER CB C 13 64.725 0.019 . 1 . . . . 760 Ser CB . 18094 1
99 . 1 1 24 24 SER N N 15 114.596 0.038 . 1 . . . . 760 Ser N . 18094 1
100 . 1 1 25 25 LEU H H 1 8.852 0.053 . 1 . . . . 761 Leu H . 18094 1
101 . 1 1 25 25 LEU HA H 1 4.121 0.011 . 1 . . . . 761 Leu HA . 18094 1
102 . 1 1 25 25 LEU HB2 H 1 1.566 0.013 . 2 . . . . 761 Leu HB2 . 18094 1
103 . 1 1 25 25 LEU HB3 H 1 1.034 0.028 . 2 . . . . 761 Leu HB3 . 18094 1
104 . 1 1 25 25 LEU HG H 1 1.197 0.005 . 1 . . . . 761 Leu HG . 18094 1
105 . 1 1 25 25 LEU HD11 H 1 0.578 0.018 . 2 . . . . 761 Leu HD11 . 18094 1
106 . 1 1 25 25 LEU HD12 H 1 0.578 0.018 . 2 . . . . 761 Leu HD12 . 18094 1
107 . 1 1 25 25 LEU HD13 H 1 0.578 0.018 . 2 . . . . 761 Leu HD13 . 18094 1
108 . 1 1 25 25 LEU HD21 H 1 0.439 0.003 . 2 . . . . 761 Leu HD21 . 18094 1
109 . 1 1 25 25 LEU HD22 H 1 0.439 0.003 . 2 . . . . 761 Leu HD22 . 18094 1
110 . 1 1 25 25 LEU HD23 H 1 0.439 0.003 . 2 . . . . 761 Leu HD23 . 18094 1
111 . 1 1 25 25 LEU C C 13 175.483 0.000 . 1 . . . . 761 Leu C . 18094 1
112 . 1 1 25 25 LEU CA C 13 53.097 0.069 . 1 . . . . 761 Leu CA . 18094 1
113 . 1 1 25 25 LEU CB C 13 44.013 0.082 . 1 . . . . 761 Leu CB . 18094 1
114 . 1 1 25 25 LEU CG C 13 26.471 0.117 . 1 . . . . 761 Leu CG . 18094 1
115 . 1 1 25 25 LEU CD1 C 13 23.650 0.088 . 1 . . . . 761 Leu CD1 . 18094 1
116 . 1 1 25 25 LEU CD2 C 13 23.650 0.088 . 1 . . . . 761 Leu CD2 . 18094 1
117 . 1 1 25 25 LEU N N 15 130.640 0.027 . 1 . . . . 761 Leu N . 18094 1
118 . 1 1 26 26 MET H H 1 8.310 0.020 . 1 . . . . 762 Met H . 18094 1
119 . 1 1 26 26 MET HA H 1 4.707 0.012 . 1 . . . . 762 Met HA . 18094 1
120 . 1 1 26 26 MET HB2 H 1 2.414 0.004 . 2 . . . . 762 Met HB2 . 18094 1
121 . 1 1 26 26 MET HB3 H 1 2.154 0.006 . 2 . . . . 762 Met HB3 . 18094 1
122 . 1 1 26 26 MET HG2 H 1 1.831 0.007 . 2 . . . . 762 Met HG2 . 18094 1
123 . 1 1 26 26 MET HG3 H 1 1.792 0.003 . 2 . . . . 762 Met HG3 . 18094 1
124 . 1 1 26 26 MET HE1 H 1 1.892 0.006 . 1 . . . . 762 Met HE1 . 18094 1
125 . 1 1 26 26 MET HE2 H 1 1.892 0.006 . 1 . . . . 762 Met HE2 . 18094 1
126 . 1 1 26 26 MET HE3 H 1 1.892 0.006 . 1 . . . . 762 Met HE3 . 18094 1
127 . 1 1 26 26 MET C C 13 176.629 0.000 . 1 . . . . 762 Met C . 18094 1
128 . 1 1 26 26 MET CA C 13 54.501 0.037 . 1 . . . . 762 Met CA . 18094 1
129 . 1 1 26 26 MET CB C 13 31.271 0.083 . 1 . . . . 762 Met CB . 18094 1
130 . 1 1 26 26 MET CG C 13 31.322 0.060 . 1 . . . . 762 Met CG . 18094 1
131 . 1 1 26 26 MET CE C 13 15.890 0.000 . 1 . . . . 762 Met CE . 18094 1
132 . 1 1 26 26 MET N N 15 122.222 0.029 . 1 . . . . 762 Met N . 18094 1
133 . 1 1 27 27 VAL H H 1 9.438 0.009 . 1 . . . . 763 Val H . 18094 1
134 . 1 1 27 27 VAL HA H 1 3.884 0.007 . 1 . . . . 763 Val HA . 18094 1
135 . 1 1 27 27 VAL HB H 1 0.590 0.006 . 1 . . . . 763 Val HB . 18094 1
136 . 1 1 27 27 VAL HG11 H 1 0.590 0.003 . 2 . . . . 763 Val HG11 . 18094 1
137 . 1 1 27 27 VAL HG12 H 1 0.590 0.003 . 2 . . . . 763 Val HG12 . 18094 1
138 . 1 1 27 27 VAL HG13 H 1 0.590 0.003 . 2 . . . . 763 Val HG13 . 18094 1
139 . 1 1 27 27 VAL HG21 H 1 0.698 0.003 . 2 . . . . 763 Val HG21 . 18094 1
140 . 1 1 27 27 VAL HG22 H 1 0.698 0.003 . 2 . . . . 763 Val HG22 . 18094 1
141 . 1 1 27 27 VAL HG23 H 1 0.698 0.003 . 2 . . . . 763 Val HG23 . 18094 1
142 . 1 1 27 27 VAL C C 13 174.561 0.000 . 1 . . . . 763 Val C . 18094 1
143 . 1 1 27 27 VAL CA C 13 62.061 0.105 . 1 . . . . 763 Val CA . 18094 1
144 . 1 1 27 27 VAL CB C 13 31.753 0.098 . 1 . . . . 763 Val CB . 18094 1
145 . 1 1 27 27 VAL CG1 C 13 22.904 0.038 . 2 . . . . 763 Val CG1 . 18094 1
146 . 1 1 27 27 VAL CG2 C 13 23.093 0.044 . 2 . . . . 763 Val CG2 . 18094 1
147 . 1 1 27 27 VAL N N 15 133.196 0.027 . 1 . . . . 763 Val N . 18094 1
148 . 1 1 28 28 LYS H H 1 7.117 0.011 . 1 . . . . 764 Lys H . 18094 1
149 . 1 1 28 28 LYS HA H 1 5.185 0.009 . 1 . . . . 764 Lys HA . 18094 1
150 . 1 1 28 28 LYS HB2 H 1 1.571 0.006 . 2 . . . . 764 Lys HB2 . 18094 1
151 . 1 1 28 28 LYS HB3 H 1 1.339 0.010 . 2 . . . . 764 Lys HB3 . 18094 1
152 . 1 1 28 28 LYS HG2 H 1 1.200 0.005 . 2 . . . . 764 Lys HG2 . 18094 1
153 . 1 1 28 28 LYS HG3 H 1 1.064 0.007 . 2 . . . . 764 Lys HG3 . 18094 1
154 . 1 1 28 28 LYS HD2 H 1 1.511 0.003 . 1 . . . . 764 Lys HD2 . 18094 1
155 . 1 1 28 28 LYS HD3 H 1 1.511 0.003 . 1 . . . . 764 Lys HD3 . 18094 1
156 . 1 1 28 28 LYS HE2 H 1 2.858 0.006 . 2 . . . . 764 Lys HE2 . 18094 1
157 . 1 1 28 28 LYS HE3 H 1 2.670 0.004 . 2 . . . . 764 Lys HE3 . 18094 1
158 . 1 1 28 28 LYS C C 13 176.335 0.000 . 1 . . . . 764 Lys C . 18094 1
159 . 1 1 28 28 LYS CA C 13 55.068 0.095 . 1 . . . . 764 Lys CA . 18094 1
160 . 1 1 28 28 LYS CB C 13 35.020 0.057 . 1 . . . . 764 Lys CB . 18094 1
161 . 1 1 28 28 LYS CG C 13 24.580 0.036 . 1 . . . . 764 Lys CG . 18094 1
162 . 1 1 28 28 LYS CD C 13 29.873 0.034 . 1 . . . . 764 Lys CD . 18094 1
163 . 1 1 28 28 LYS CE C 13 42.364 0.023 . 1 . . . . 764 Lys CE . 18094 1
164 . 1 1 28 28 LYS N N 15 124.882 0.039 . 1 . . . . 764 Lys N . 18094 1
165 . 1 1 29 29 ILE H H 1 9.558 0.010 . 1 . . . . 765 Ile H . 18094 1
166 . 1 1 29 29 ILE HA H 1 4.392 0.004 . 1 . . . . 765 Ile HA . 18094 1
167 . 1 1 29 29 ILE HB H 1 2.042 0.011 . 1 . . . . 765 Ile HB . 18094 1
168 . 1 1 29 29 ILE HG12 H 1 1.657 0.003 . 2 . . . . 765 Ile HG12 . 18094 1
169 . 1 1 29 29 ILE HG13 H 1 1.320 0.009 . 2 . . . . 765 Ile HG13 . 18094 1
170 . 1 1 29 29 ILE HG21 H 1 0.895 0.005 . 1 . . . . 765 Ile HG21 . 18094 1
171 . 1 1 29 29 ILE HG22 H 1 0.895 0.005 . 1 . . . . 765 Ile HG22 . 18094 1
172 . 1 1 29 29 ILE HG23 H 1 0.895 0.005 . 1 . . . . 765 Ile HG23 . 18094 1
173 . 1 1 29 29 ILE HD11 H 1 0.912 0.005 . 1 . . . . 765 Ile HD11 . 18094 1
174 . 1 1 29 29 ILE HD12 H 1 0.912 0.005 . 1 . . . . 765 Ile HD12 . 18094 1
175 . 1 1 29 29 ILE HD13 H 1 0.912 0.005 . 1 . . . . 765 Ile HD13 . 18094 1
176 . 1 1 29 29 ILE C C 13 176.765 0.000 . 1 . . . . 765 Ile C . 18094 1
177 . 1 1 29 29 ILE CA C 13 59.722 0.063 . 1 . . . . 765 Ile CA . 18094 1
178 . 1 1 29 29 ILE CB C 13 40.765 0.057 . 1 . . . . 765 Ile CB . 18094 1
179 . 1 1 29 29 ILE CG1 C 13 27.448 0.084 . 1 . . . . 765 Ile CG1 . 18094 1
180 . 1 1 29 29 ILE CG2 C 13 17.672 0.066 . 1 . . . . 765 Ile CG2 . 18094 1
181 . 1 1 29 29 ILE N N 15 125.882 0.026 . 1 . . . . 765 Ile N . 18094 1
182 . 1 1 30 30 THR H H 1 8.736 0.005 . 1 . . . . 766 Thr H . 18094 1
183 . 1 1 30 30 THR HA H 1 4.278 0.004 . 1 . . . . 766 Thr HA . 18094 1
184 . 1 1 30 30 THR HB H 1 4.207 0.004 . 1 . . . . 766 Thr HB . 18094 1
185 . 1 1 30 30 THR HG21 H 1 1.311 0.005 . 1 . . . . 766 Thr HG21 . 18094 1
186 . 1 1 30 30 THR HG22 H 1 1.311 0.005 . 1 . . . . 766 Thr HG22 . 18094 1
187 . 1 1 30 30 THR HG23 H 1 1.311 0.005 . 1 . . . . 766 Thr HG23 . 18094 1
188 . 1 1 30 30 THR C C 13 175.835 0.000 . 1 . . . . 766 Thr C . 18094 1
189 . 1 1 30 30 THR CA C 13 63.911 0.098 . 1 . . . . 766 Thr CA . 18094 1
190 . 1 1 30 30 THR CB C 13 68.717 0.172 . 1 . . . . 766 Thr CB . 18094 1
191 . 1 1 30 30 THR CG2 C 13 22.795 0.075 . 1 . . . . 766 Thr CG2 . 18094 1
192 . 1 1 30 30 THR N N 15 123.542 0.019 . 1 . . . . 766 Thr N . 18094 1
193 . 1 1 31 31 LEU H H 1 8.123 0.008 . 1 . . . . 767 Leu H . 18094 1
194 . 1 1 31 31 LEU HA H 1 3.783 0.006 . 1 . . . . 767 Leu HA . 18094 1
195 . 1 1 31 31 LEU HB2 H 1 1.624 0.009 . 2 . . . . 767 Leu HB2 . 18094 1
196 . 1 1 31 31 LEU HB3 H 1 1.412 0.008 . 2 . . . . 767 Leu HB3 . 18094 1
197 . 1 1 31 31 LEU HG H 1 1.293 0.011 . 1 . . . . 767 Leu HG . 18094 1
198 . 1 1 31 31 LEU HD11 H 1 0.784 0.005 . 2 . . . . 767 Leu HD11 . 18094 1
199 . 1 1 31 31 LEU HD12 H 1 0.784 0.005 . 2 . . . . 767 Leu HD12 . 18094 1
200 . 1 1 31 31 LEU HD13 H 1 0.784 0.005 . 2 . . . . 767 Leu HD13 . 18094 1
201 . 1 1 31 31 LEU HD21 H 1 0.907 0.008 . 2 . . . . 767 Leu HD21 . 18094 1
202 . 1 1 31 31 LEU HD22 H 1 0.907 0.008 . 2 . . . . 767 Leu HD22 . 18094 1
203 . 1 1 31 31 LEU HD23 H 1 0.907 0.008 . 2 . . . . 767 Leu HD23 . 18094 1
204 . 1 1 31 31 LEU C C 13 178.781 0.000 . 1 . . . . 767 Leu C . 18094 1
205 . 1 1 31 31 LEU CA C 13 57.819 0.106 . 1 . . . . 767 Leu CA . 18094 1
206 . 1 1 31 31 LEU CB C 13 41.342 0.095 . 1 . . . . 767 Leu CB . 18094 1
207 . 1 1 31 31 LEU CG C 13 26.879 0.058 . 1 . . . . 767 Leu CG . 18094 1
208 . 1 1 31 31 LEU CD1 C 13 23.674 0.014 . 1 . . . . 767 Leu CD1 . 18094 1
209 . 1 1 31 31 LEU CD2 C 13 23.674 0.014 . 1 . . . . 767 Leu CD2 . 18094 1
210 . 1 1 31 31 LEU N N 15 124.299 0.025 . 1 . . . . 767 Leu N . 18094 1
211 . 1 1 32 32 ASP H H 1 8.062 0.004 . 1 . . . . 768 Asp H . 18094 1
212 . 1 1 32 32 ASP HA H 1 4.289 0.030 . 1 . . . . 768 Asp HA . 18094 1
213 . 1 1 32 32 ASP HB2 H 1 2.605 0.003 . 1 . . . . 768 Asp HB2 . 18094 1
214 . 1 1 32 32 ASP HB3 H 1 2.605 0.003 . 1 . . . . 768 Asp HB3 . 18094 1
215 . 1 1 32 32 ASP C C 13 177.144 0.000 . 1 . . . . 768 Asp C . 18094 1
216 . 1 1 32 32 ASP CA C 13 55.783 0.163 . 1 . . . . 768 Asp CA . 18094 1
217 . 1 1 32 32 ASP CB C 13 40.173 0.110 . 1 . . . . 768 Asp CB . 18094 1
218 . 1 1 32 32 ASP N N 15 115.415 0.023 . 1 . . . . 768 Asp N . 18094 1
219 . 1 1 33 33 LEU H H 1 7.316 0.002 . 1 . . . . 769 Leu H . 18094 1
220 . 1 1 33 33 LEU HA H 1 4.209 0.004 . 1 . . . . 769 Leu HA . 18094 1
221 . 1 1 33 33 LEU HB2 H 1 1.695 0.006 . 2 . . . . 769 Leu HB2 . 18094 1
222 . 1 1 33 33 LEU HB3 H 1 1.457 0.017 . 2 . . . . 769 Leu HB3 . 18094 1
223 . 1 1 33 33 LEU HG H 1 1.525 0.012 . 1 . . . . 769 Leu HG . 18094 1
224 . 1 1 33 33 LEU HD11 H 1 0.888 0.005 . 2 . . . . 769 Leu HD11 . 18094 1
225 . 1 1 33 33 LEU HD12 H 1 0.888 0.005 . 2 . . . . 769 Leu HD12 . 18094 1
226 . 1 1 33 33 LEU HD13 H 1 0.888 0.005 . 2 . . . . 769 Leu HD13 . 18094 1
227 . 1 1 33 33 LEU HD21 H 1 0.762 0.006 . 2 . . . . 769 Leu HD21 . 18094 1
228 . 1 1 33 33 LEU HD22 H 1 0.762 0.006 . 2 . . . . 769 Leu HD22 . 18094 1
229 . 1 1 33 33 LEU HD23 H 1 0.762 0.006 . 2 . . . . 769 Leu HD23 . 18094 1
230 . 1 1 33 33 LEU C C 13 176.721 0.000 . 1 . . . . 769 Leu C . 18094 1
231 . 1 1 33 33 LEU CA C 13 55.086 0.052 . 1 . . . . 769 Leu CA . 18094 1
232 . 1 1 33 33 LEU CB C 13 42.751 0.107 . 1 . . . . 769 Leu CB . 18094 1
233 . 1 1 33 33 LEU CG C 13 27.066 0.013 . 1 . . . . 769 Leu CG . 18094 1
234 . 1 1 33 33 LEU CD1 C 13 22.874 0.093 . 1 . . . . 769 Leu CD1 . 18094 1
235 . 1 1 33 33 LEU CD2 C 13 22.874 0.093 . 1 . . . . 769 Leu CD2 . 18094 1
236 . 1 1 33 33 LEU N N 15 117.728 0.014 . 1 . . . . 769 Leu N . 18094 1
237 . 1 1 34 34 LEU H H 1 7.382 0.005 . 1 . . . . 770 Leu H . 18094 1
238 . 1 1 34 34 LEU HA H 1 4.360 0.008 . 1 . . . . 770 Leu HA . 18094 1
239 . 1 1 34 34 LEU HB2 H 1 1.730 0.009 . 2 . . . . 770 Leu HB2 . 18094 1
240 . 1 1 34 34 LEU HB3 H 1 1.412 0.008 . 2 . . . . 770 Leu HB3 . 18094 1
241 . 1 1 34 34 LEU HG H 1 1.640 0.006 . 1 . . . . 770 Leu HG . 18094 1
242 . 1 1 34 34 LEU HD11 H 1 0.705 0.006 . 2 . . . . 770 Leu HD11 . 18094 1
243 . 1 1 34 34 LEU HD12 H 1 0.705 0.006 . 2 . . . . 770 Leu HD12 . 18094 1
244 . 1 1 34 34 LEU HD13 H 1 0.705 0.006 . 2 . . . . 770 Leu HD13 . 18094 1
245 . 1 1 34 34 LEU HD21 H 1 0.458 0.007 . 2 . . . . 770 Leu HD21 . 18094 1
246 . 1 1 34 34 LEU HD22 H 1 0.458 0.007 . 2 . . . . 770 Leu HD22 . 18094 1
247 . 1 1 34 34 LEU HD23 H 1 0.458 0.007 . 2 . . . . 770 Leu HD23 . 18094 1
248 . 1 1 34 34 LEU C C 13 177.145 0.000 . 1 . . . . 770 Leu C . 18094 1
249 . 1 1 34 34 LEU CA C 13 54.058 0.093 . 1 . . . . 770 Leu CA . 18094 1
250 . 1 1 34 34 LEU CB C 13 42.067 0.093 . 1 . . . . 770 Leu CB . 18094 1
251 . 1 1 34 34 LEU CG C 13 27.202 0.115 . 1 . . . . 770 Leu CG . 18094 1
252 . 1 1 34 34 LEU CD1 C 13 22.208 0.068 . 1 . . . . 770 Leu CD1 . 18094 1
253 . 1 1 34 34 LEU CD2 C 13 22.208 0.068 . 1 . . . . 770 Leu CD2 . 18094 1
254 . 1 1 34 34 LEU N N 15 117.364 0.021 . 1 . . . . 770 Leu N . 18094 1
255 . 1 1 35 35 SER H H 1 8.389 0.024 . 1 . . . . 771 Ser H . 18094 1
256 . 1 1 35 35 SER HA H 1 4.351 0.003 . 1 . . . . 771 Ser HA . 18094 1
257 . 1 1 35 35 SER HB2 H 1 3.776 0.012 . 2 . . . . 771 Ser HB2 . 18094 1
258 . 1 1 35 35 SER HB3 H 1 3.732 0.013 . 2 . . . . 771 Ser HB3 . 18094 1
259 . 1 1 35 35 SER C C 13 175.092 0.000 . 1 . . . . 771 Ser C . 18094 1
260 . 1 1 35 35 SER CA C 13 59.414 0.118 . 1 . . . . 771 Ser CA . 18094 1
261 . 1 1 35 35 SER CB C 13 64.012 0.087 . 1 . . . . 771 Ser CB . 18094 1
262 . 1 1 35 35 SER N N 15 116.791 0.017 . 1 . . . . 771 Ser N . 18094 1
263 . 1 1 36 36 ARG H H 1 8.199 0.018 . 1 . . . . 772 Arg H . 18094 1
264 . 1 1 36 36 ARG HA H 1 4.323 0.007 . 1 . . . . 772 Arg HA . 18094 1
265 . 1 1 36 36 ARG HB2 H 1 1.713 0.005 . 1 . . . . 772 Arg HB2 . 18094 1
266 . 1 1 36 36 ARG HB3 H 1 1.713 0.005 . 1 . . . . 772 Arg HB3 . 18094 1
267 . 1 1 36 36 ARG HD2 H 1 3.146 0.002 . 1 . . . . 772 Arg HD2 . 18094 1
268 . 1 1 36 36 ARG HD3 H 1 3.146 0.002 . 1 . . . . 772 Arg HD3 . 18094 1
269 . 1 1 36 36 ARG C C 13 174.491 0.000 . 1 . . . . 772 Arg C . 18094 1
270 . 1 1 36 36 ARG CA C 13 55.625 0.131 . 1 . . . . 772 Arg CA . 18094 1
271 . 1 1 36 36 ARG CB C 13 32.309 0.005 . 1 . . . . 772 Arg CB . 18094 1
272 . 1 1 36 36 ARG CD C 13 43.502 0.000 . 1 . . . . 772 Arg CD . 18094 1
273 . 1 1 36 36 ARG N N 15 124.973 0.028 . 1 . . . . 772 Arg N . 18094 1
274 . 1 1 37 37 ILE H H 1 8.620 0.024 . 1 . . . . 773 Ile H . 18094 1
275 . 1 1 37 37 ILE HA H 1 4.154 0.006 . 1 . . . . 773 Ile HA . 18094 1
276 . 1 1 37 37 ILE HB H 1 1.727 0.007 . 1 . . . . 773 Ile HB . 18094 1
277 . 1 1 37 37 ILE HG12 H 1 1.477 0.010 . 2 . . . . 773 Ile HG12 . 18094 1
278 . 1 1 37 37 ILE HG13 H 1 0.980 0.011 . 2 . . . . 773 Ile HG13 . 18094 1
279 . 1 1 37 37 ILE HG21 H 1 0.993 0.003 . 1 . . . . 773 Ile HG21 . 18094 1
280 . 1 1 37 37 ILE HG22 H 1 0.993 0.003 . 1 . . . . 773 Ile HG22 . 18094 1
281 . 1 1 37 37 ILE HG23 H 1 0.993 0.003 . 1 . . . . 773 Ile HG23 . 18094 1
282 . 1 1 37 37 ILE HD11 H 1 0.829 0.003 . 1 . . . . 773 Ile HD11 . 18094 1
283 . 1 1 37 37 ILE HD12 H 1 0.829 0.003 . 1 . . . . 773 Ile HD12 . 18094 1
284 . 1 1 37 37 ILE HD13 H 1 0.829 0.003 . 1 . . . . 773 Ile HD13 . 18094 1
285 . 1 1 37 37 ILE CA C 13 58.528 0.128 . 1 . . . . 773 Ile CA . 18094 1
286 . 1 1 37 37 ILE CB C 13 38.912 0.082 . 1 . . . . 773 Ile CB . 18094 1
287 . 1 1 37 37 ILE CG1 C 13 28.676 0.071 . 1 . . . . 773 Ile CG1 . 18094 1
288 . 1 1 37 37 ILE CG2 C 13 17.987 0.064 . 1 . . . . 773 Ile CG2 . 18094 1
289 . 1 1 37 37 ILE N N 15 127.679 0.034 . 1 . . . . 773 Ile N . 18094 1
290 . 1 1 38 38 PRO HA H 1 4.183 0.007 . 1 . . . . 774 Pro HA . 18094 1
291 . 1 1 38 38 PRO HB2 H 1 2.152 0.007 . 2 . . . . 774 Pro HB2 . 18094 1
292 . 1 1 38 38 PRO HB3 H 1 1.604 0.015 . 2 . . . . 774 Pro HB3 . 18094 1
293 . 1 1 38 38 PRO HG2 H 1 1.411 0.011 . 2 . . . . 774 Pro HG2 . 18094 1
294 . 1 1 38 38 PRO HG3 H 1 1.361 0.022 . 2 . . . . 774 Pro HG3 . 18094 1
295 . 1 1 38 38 PRO HD2 H 1 3.872 0.010 . 2 . . . . 774 Pro HD2 . 18094 1
296 . 1 1 38 38 PRO HD3 H 1 3.133 0.013 . 2 . . . . 774 Pro HD3 . 18094 1
297 . 1 1 38 38 PRO CA C 13 63.030 0.156 . 1 . . . . 774 Pro CA . 18094 1
298 . 1 1 38 38 PRO CB C 13 32.907 0.038 . 1 . . . . 774 Pro CB . 18094 1
299 . 1 1 38 38 PRO CG C 13 27.964 0.035 . 1 . . . . 774 Pro CG . 18094 1
300 . 1 1 38 38 PRO CD C 13 51.172 0.034 . 1 . . . . 774 Pro CD . 18094 1
301 . 1 1 39 39 GLN H H 1 8.303 0.029 . 1 . . . . 775 Gln H . 18094 1
302 . 1 1 39 39 GLN HA H 1 4.587 0.034 . 1 . . . . 775 Gln HA . 18094 1
303 . 1 1 39 39 GLN HB2 H 1 2.103 0.007 . 2 . . . . 775 Gln HB2 . 18094 1
304 . 1 1 39 39 GLN HB3 H 1 1.882 0.002 . 2 . . . . 775 Gln HB3 . 18094 1
305 . 1 1 39 39 GLN HG2 H 1 2.429 0.008 . 1 . . . . 775 Gln HG2 . 18094 1
306 . 1 1 39 39 GLN HG3 H 1 2.429 0.008 . 1 . . . . 775 Gln HG3 . 18094 1
307 . 1 1 39 39 GLN CA C 13 53.550 0.163 . 1 . . . . 775 Gln CA . 18094 1
308 . 1 1 39 39 GLN CB C 13 28.429 0.385 . 1 . . . . 775 Gln CB . 18094 1
309 . 1 1 39 39 GLN CG C 13 34.053 0.072 . 1 . . . . 775 Gln CG . 18094 1
310 . 1 1 40 40 PRO HA H 1 4.545 0.047 . 1 . . . . 776 Pro HA . 18094 1
311 . 1 1 40 40 PRO HB2 H 1 2.314 0.007 . 2 . . . . 776 Pro HB2 . 18094 1
312 . 1 1 40 40 PRO HB3 H 1 1.840 0.025 . 2 . . . . 776 Pro HB3 . 18094 1
313 . 1 1 40 40 PRO HG2 H 1 2.113 0.006 . 2 . . . . 776 Pro HG2 . 18094 1
314 . 1 1 40 40 PRO HG3 H 1 1.971 0.010 . 2 . . . . 776 Pro HG3 . 18094 1
315 . 1 1 40 40 PRO HD2 H 1 3.868 0.006 . 2 . . . . 776 Pro HD2 . 18094 1
316 . 1 1 40 40 PRO HD3 H 1 3.628 0.007 . 2 . . . . 776 Pro HD3 . 18094 1
317 . 1 1 40 40 PRO CA C 13 61.590 0.080 . 1 . . . . 776 Pro CA . 18094 1
318 . 1 1 40 40 PRO CB C 13 31.060 0.049 . 1 . . . . 776 Pro CB . 18094 1
319 . 1 1 40 40 PRO CD C 13 50.485 0.111 . 1 . . . . 776 Pro CD . 18094 1
320 . 1 1 41 41 PRO HA H 1 4.405 0.002 . 1 . . . . 777 Pro HA . 18094 1
321 . 1 1 41 41 PRO HB2 H 1 2.016 0.004 . 2 . . . . 777 Pro HB2 . 18094 1
322 . 1 1 41 41 PRO HB3 H 1 1.873 0.002 . 2 . . . . 777 Pro HB3 . 18094 1
323 . 1 1 41 41 PRO HG2 H 1 1.773 0.002 . 2 . . . . 777 Pro HG2 . 18094 1
324 . 1 1 41 41 PRO HG3 H 1 1.550 0.005 . 2 . . . . 777 Pro HG3 . 18094 1
325 . 1 1 41 41 PRO HD2 H 1 3.465 0.039 . 2 . . . . 777 Pro HD2 . 18094 1
326 . 1 1 41 41 PRO HD3 H 1 3.302 0.003 . 2 . . . . 777 Pro HD3 . 18094 1
327 . 1 1 41 41 PRO CB C 13 32.368 0.068 . 1 . . . . 777 Pro CB . 18094 1
328 . 1 1 41 41 PRO CG C 13 27.336 0.049 . 1 . . . . 777 Pro CG . 18094 1
329 . 1 1 41 41 PRO CD C 13 50.356 0.020 . 1 . . . . 777 Pro CD . 18094 1
330 . 1 1 42 42 GLY H H 1 8.467 0.002 . 1 . . . . 778 Gly H . 18094 1
331 . 1 1 42 42 GLY HA2 H 1 3.976 0.000 . 1 . . . . 778 Gly HA2 . 18094 1
332 . 1 1 42 42 GLY HA3 H 1 3.976 0.000 . 1 . . . . 778 Gly HA3 . 18094 1
333 . 1 1 42 42 GLY CA C 13 45.394 0.040 . 1 . . . . 778 Gly CA . 18094 1
334 . 1 1 43 43 LYS H H 1 7.846 0.002 . 1 . . . . 779 Lys H . 18094 1
335 . 1 1 43 43 LYS HA H 1 4.603 0.003 . 1 . . . . 779 Lys HA . 18094 1
336 . 1 1 43 43 LYS HB2 H 1 1.648 0.002 . 2 . . . . 779 Lys HB2 . 18094 1
337 . 1 1 43 43 LYS HB3 H 1 1.754 0.004 . 2 . . . . 779 Lys HB3 . 18094 1
338 . 1 1 43 43 LYS HG2 H 1 1.371 0.002 . 1 . . . . 779 Lys HG2 . 18094 1
339 . 1 1 43 43 LYS HG3 H 1 1.371 0.002 . 1 . . . . 779 Lys HG3 . 18094 1
340 . 1 1 43 43 LYS CA C 13 53.939 0.063 . 1 . . . . 779 Lys CA . 18094 1
341 . 1 1 43 43 LYS CB C 13 33.026 0.110 . 1 . . . . 779 Lys CB . 18094 1
342 . 1 1 44 44 PRO HA H 1 4.369 0.002 . 1 . . . . 1000 Pro HA . 18094 1
343 . 1 1 44 44 PRO HB2 H 1 2.219 0.003 . 2 . . . . 1000 Pro HB2 . 18094 1
344 . 1 1 44 44 PRO HB3 H 1 1.836 0.003 . 2 . . . . 1000 Pro HB3 . 18094 1
345 . 1 1 44 44 PRO HG2 H 1 1.965 0.000 . 1 . . . . 1000 Pro HG2 . 18094 1
346 . 1 1 44 44 PRO HG3 H 1 1.965 0.000 . 1 . . . . 1000 Pro HG3 . 18094 1
347 . 1 1 44 44 PRO HD2 H 1 3.778 0.004 . 2 . . . . 1000 Pro HD2 . 18094 1
348 . 1 1 44 44 PRO HD3 H 1 3.576 0.002 . 2 . . . . 1000 Pro HD3 . 18094 1
349 . 1 1 44 44 PRO CA C 13 62.850 0.026 . 1 . . . . 1000 Pro CA . 18094 1
350 . 1 1 44 44 PRO CB C 13 32.124 0.025 . 1 . . . . 1000 Pro CB . 18094 1
351 . 1 1 44 44 PRO CG C 13 27.719 0.016 . 1 . . . . 1000 Pro CG . 18094 1
352 . 1 1 44 44 PRO CD C 13 50.676 0.047 . 1 . . . . 1000 Pro CD . 18094 1
353 . 1 1 45 45 MET H H 1 8.534 0.001 . 1 . . . . 1001 Met H . 18094 1
354 . 1 1 47 47 SER H H 1 8.255 0.001 . 1 . . . . 1490 Ser H . 18094 1
355 . 1 1 47 47 SER C C 13 175.106 0.018 . 1 . . . . 1490 Ser C . 18094 1
356 . 1 1 47 47 SER CA C 13 58.499 0.023 . 1 . . . . 1490 Ser CA . 18094 1
357 . 1 1 47 47 SER CB C 13 63.963 0.000 . 1 . . . . 1490 Ser CB . 18094 1
358 . 1 1 47 47 SER N N 15 115.385 0.014 . 1 . . . . 1490 Ser N . 18094 1
359 . 1 1 48 48 ASP H H 1 8.465 0.002 . 1 . . . . 1491 Asp H . 18094 1
360 . 1 1 48 48 ASP HA H 1 4.558 0.000 . 1 . . . . 1491 Asp HA . 18094 1
361 . 1 1 48 48 ASP HB2 H 1 2.634 0.000 . 1 . . . . 1491 Asp HB2 . 18094 1
362 . 1 1 48 48 ASP HB3 H 1 2.634 0.000 . 1 . . . . 1491 Asp HB3 . 18094 1
363 . 1 1 48 48 ASP C C 13 176.560 0.000 . 1 . . . . 1491 Asp C . 18094 1
364 . 1 1 48 48 ASP CA C 13 54.537 0.020 . 1 . . . . 1491 Asp CA . 18094 1
365 . 1 1 48 48 ASP CB C 13 40.976 0.107 . 1 . . . . 1491 Asp CB . 18094 1
366 . 1 1 48 48 ASP N N 15 122.366 0.010 . 1 . . . . 1491 Asp N . 18094 1
367 . 1 1 49 49 LYS H H 1 8.157 0.001 . 1 . . . . 1492 Lys H . 18094 1
368 . 1 1 49 49 LYS C C 13 176.700 0.000 . 1 . . . . 1492 Lys C . 18094 1
369 . 1 1 49 49 LYS CA C 13 56.069 0.120 . 1 . . . . 1492 Lys CA . 18094 1
370 . 1 1 49 49 LYS CB C 13 32.852 0.015 . 1 . . . . 1492 Lys CB . 18094 1
371 . 1 1 49 49 LYS N N 15 121.127 0.013 . 1 . . . . 1492 Lys N . 18094 1
372 . 1 1 50 50 GLN H H 1 8.267 0.003 . 1 . . . . 1493 Gln H . 18094 1
373 . 1 1 50 50 GLN HA H 1 4.272 0.001 . 1 . . . . 1493 Gln HA . 18094 1
374 . 1 1 50 50 GLN HB2 H 1 2.013 0.000 . 2 . . . . 1493 Gln HB2 . 18094 1
375 . 1 1 50 50 GLN HB3 H 1 1.929 0.000 . 2 . . . . 1493 Gln HB3 . 18094 1
376 . 1 1 50 50 GLN HG2 H 1 2.289 0.005 . 1 . . . . 1493 Gln HG2 . 18094 1
377 . 1 1 50 50 GLN HG3 H 1 2.289 0.005 . 1 . . . . 1493 Gln HG3 . 18094 1
378 . 1 1 50 50 GLN C C 13 176.313 0.000 . 1 . . . . 1493 Gln C . 18094 1
379 . 1 1 50 50 GLN CA C 13 55.772 0.013 . 1 . . . . 1493 Gln CA . 18094 1
380 . 1 1 50 50 GLN CB C 13 29.527 0.064 . 1 . . . . 1493 Gln CB . 18094 1
381 . 1 1 50 50 GLN CG C 13 33.998 0.030 . 1 . . . . 1493 Gln CG . 18094 1
382 . 1 1 50 50 GLN N N 15 121.294 0.047 . 1 . . . . 1493 Gln N . 18094 1
383 . 1 1 50 50 GLN NE2 N 15 112.025 0.103 . 1 . . . . 1493 Gln NE2 . 18094 1
384 . 1 1 51 51 ILE H H 1 8.186 0.001 . 1 . . . . 1494 Ile H . 18094 1
385 . 1 1 51 51 ILE HA H 1 4.078 0.003 . 1 . . . . 1494 Ile HA . 18094 1
386 . 1 1 51 51 ILE HB H 1 1.798 0.002 . 1 . . . . 1494 Ile HB . 18094 1
387 . 1 1 51 51 ILE HG12 H 1 1.440 0.002 . 2 . . . . 1494 Ile HG12 . 18094 1
388 . 1 1 51 51 ILE HG13 H 1 1.145 0.004 . 2 . . . . 1494 Ile HG13 . 18094 1
389 . 1 1 51 51 ILE HG21 H 1 0.838 0.002 . 1 . . . . 1494 Ile HG21 . 18094 1
390 . 1 1 51 51 ILE HG22 H 1 0.838 0.002 . 1 . . . . 1494 Ile HG22 . 18094 1
391 . 1 1 51 51 ILE HG23 H 1 0.838 0.002 . 1 . . . . 1494 Ile HG23 . 18094 1
392 . 1 1 51 51 ILE HD11 H 1 0.819 0.012 . 1 . . . . 1494 Ile HD11 . 18094 1
393 . 1 1 51 51 ILE HD12 H 1 0.819 0.012 . 1 . . . . 1494 Ile HD12 . 18094 1
394 . 1 1 51 51 ILE HD13 H 1 0.819 0.012 . 1 . . . . 1494 Ile HD13 . 18094 1
395 . 1 1 51 51 ILE C C 13 176.452 0.000 . 1 . . . . 1494 Ile C . 18094 1
396 . 1 1 51 51 ILE CA C 13 61.097 0.019 . 1 . . . . 1494 Ile CA . 18094 1
397 . 1 1 51 51 ILE CB C 13 38.668 0.079 . 1 . . . . 1494 Ile CB . 18094 1
398 . 1 1 51 51 ILE CG1 C 13 27.750 0.017 . 1 . . . . 1494 Ile CG1 . 18094 1
399 . 1 1 51 51 ILE CG2 C 13 17.886 0.011 . 1 . . . . 1494 Ile CG2 . 18094 1
400 . 1 1 51 51 ILE N N 15 122.922 0.016 . 1 . . . . 1494 Ile N . 18094 1
401 . 1 1 52 52 LYS H H 1 8.405 0.002 . 1 . . . . 1495 Lys H . 18094 1
402 . 1 1 52 52 LYS HA H 1 4.335 0.000 . 1 . . . . 1495 Lys HA . 18094 1
403 . 1 1 52 52 LYS HB2 H 1 1.776 0.000 . 2 . . . . 1495 Lys HB2 . 18094 1
404 . 1 1 52 52 LYS HB3 H 1 1.685 0.000 . 2 . . . . 1495 Lys HB3 . 18094 1
405 . 1 1 52 52 LYS C C 13 176.491 0.000 . 1 . . . . 1495 Lys C . 18094 1
406 . 1 1 52 52 LYS CA C 13 55.882 0.006 . 1 . . . . 1495 Lys CA . 18094 1
407 . 1 1 52 52 LYS CB C 13 33.192 0.099 . 1 . . . . 1495 Lys CB . 18094 1
408 . 1 1 52 52 LYS N N 15 125.911 0.008 . 1 . . . . 1495 Lys N . 18094 1
409 . 1 1 53 53 ASN H H 1 8.497 0.003 . 1 . . . . 1496 Asn H . 18094 1
410 . 1 1 53 53 ASN C C 13 176.199 0.000 . 1 . . . . 1496 Asn C . 18094 1
411 . 1 1 53 53 ASN CA C 13 53.526 0.005 . 1 . . . . 1496 Asn CA . 18094 1
412 . 1 1 53 53 ASN CB C 13 38.971 0.019 . 1 . . . . 1496 Asn CB . 18094 1
413 . 1 1 53 53 ASN N N 15 120.951 0.016 . 1 . . . . 1496 Asn N . 18094 1
414 . 1 1 54 54 GLY H H 1 8.415 0.002 . 1 . . . . 1497 Gly H . 18094 1
415 . 1 1 54 54 GLY C C 13 174.680 0.015 . 1 . . . . 1497 Gly C . 18094 1
416 . 1 1 54 54 GLY CA C 13 45.397 0.038 . 1 . . . . 1497 Gly CA . 18094 1
417 . 1 1 54 54 GLY N N 15 109.514 0.025 . 1 . . . . 1497 Gly N . 18094 1
418 . 1 1 55 55 GLU H H 1 8.218 0.001 . 1 . . . . 1498 Glu H . 18094 1
419 . 1 1 55 55 GLU HA H 1 4.274 0.000 . 1 . . . . 1498 Glu HA . 18094 1
420 . 1 1 55 55 GLU HB2 H 1 1.990 0.000 . 2 . . . . 1498 Glu HB2 . 18094 1
421 . 1 1 55 55 GLU HB3 H 1 1.910 0.000 . 2 . . . . 1498 Glu HB3 . 18094 1
422 . 1 1 55 55 GLU HG2 H 1 2.190 0.001 . 1 . . . . 1498 Glu HG2 . 18094 1
423 . 1 1 55 55 GLU HG3 H 1 2.190 0.001 . 1 . . . . 1498 Glu HG3 . 18094 1
424 . 1 1 55 55 GLU C C 13 176.760 0.000 . 1 . . . . 1498 Glu C . 18094 1
425 . 1 1 55 55 GLU CA C 13 56.518 0.000 . 1 . . . . 1498 Glu CA . 18094 1
426 . 1 1 55 55 GLU CB C 13 30.270 0.000 . 1 . . . . 1498 Glu CB . 18094 1
427 . 1 1 55 55 GLU CG C 13 36.428 0.015 . 1 . . . . 1498 Glu CG . 18094 1
428 . 1 1 55 55 GLU N N 15 120.311 0.019 . 1 . . . . 1498 Glu N . 18094 1
429 . 1 1 56 56 CYS H H 1 8.464 0.002 . 1 . . . . 1499 Cys H . 18094 1
430 . 1 1 56 56 CYS HA H 1 4.527 0.002 . 1 . . . . 1499 Cys HA . 18094 1
431 . 1 1 56 56 CYS HB2 H 1 2.891 0.002 . 1 . . . . 1499 Cys HB2 . 18094 1
432 . 1 1 56 56 CYS HB3 H 1 2.891 0.002 . 1 . . . . 1499 Cys HB3 . 18094 1
433 . 1 1 56 56 CYS C C 13 174.513 0.000 . 1 . . . . 1499 Cys C . 18094 1
434 . 1 1 56 56 CYS CA C 13 58.460 0.037 . 1 . . . . 1499 Cys CA . 18094 1
435 . 1 1 56 56 CYS CB C 13 28.563 0.151 . 1 . . . . 1499 Cys CB . 18094 1
436 . 1 1 56 56 CYS N N 15 120.953 0.016 . 1 . . . . 1499 Cys N . 18094 1
437 . 1 1 57 57 ASP H H 1 8.339 0.002 . 1 . . . . 1500 Asp H . 18094 1
438 . 1 1 57 57 ASP HA H 1 4.645 0.000 . 1 . . . . 1500 Asp HA . 18094 1
439 . 1 1 57 57 ASP HB2 H 1 2.797 0.009 . 1 . . . . 1500 Asp HB2 . 18094 1
440 . 1 1 57 57 ASP HB3 H 1 2.797 0.009 . 1 . . . . 1500 Asp HB3 . 18094 1
441 . 1 1 57 57 ASP C C 13 176.378 0.000 . 1 . . . . 1500 Asp C . 18094 1
442 . 1 1 57 57 ASP CA C 13 53.363 0.014 . 1 . . . . 1500 Asp CA . 18094 1
443 . 1 1 57 57 ASP CB C 13 42.006 0.228 . 1 . . . . 1500 Asp CB . 18094 1
444 . 1 1 57 57 ASP N N 15 124.082 0.020 . 1 . . . . 1500 Asp N . 18094 1
445 . 1 1 58 58 LYS H H 1 8.495 0.002 . 1 . . . . 1501 Lys H . 18094 1
446 . 1 1 58 58 LYS HA H 1 3.898 0.002 . 1 . . . . 1501 Lys HA . 18094 1
447 . 1 1 58 58 LYS HB2 H 1 1.823 0.007 . 1 . . . . 1501 Lys HB2 . 18094 1
448 . 1 1 58 58 LYS HB3 H 1 1.823 0.007 . 1 . . . . 1501 Lys HB3 . 18094 1
449 . 1 1 58 58 LYS HG2 H 1 1.450 0.001 . 1 . . . . 1501 Lys HG2 . 18094 1
450 . 1 1 58 58 LYS HG3 H 1 1.450 0.001 . 1 . . . . 1501 Lys HG3 . 18094 1
451 . 1 1 58 58 LYS HD2 H 1 1.576 0.000 . 1 . . . . 1501 Lys HD2 . 18094 1
452 . 1 1 58 58 LYS HD3 H 1 1.576 0.000 . 1 . . . . 1501 Lys HD3 . 18094 1
453 . 1 1 58 58 LYS HE2 H 1 2.989 0.004 . 1 . . . . 1501 Lys HE2 . 18094 1
454 . 1 1 58 58 LYS HE3 H 1 2.989 0.004 . 1 . . . . 1501 Lys HE3 . 18094 1
455 . 1 1 58 58 LYS CA C 13 59.595 0.105 . 1 . . . . 1501 Lys CA . 18094 1
456 . 1 1 58 58 LYS CB C 13 32.672 0.098 . 1 . . . . 1501 Lys CB . 18094 1
457 . 1 1 58 58 LYS CG C 13 25.324 0.021 . 1 . . . . 1501 Lys CG . 18094 1
458 . 1 1 58 58 LYS CD C 13 28.775 0.000 . 1 . . . . 1501 Lys CD . 18094 1
459 . 1 1 58 58 LYS CE C 13 42.481 0.019 . 1 . . . . 1501 Lys CE . 18094 1
460 . 1 1 58 58 LYS N N 15 124.039 0.027 . 1 . . . . 1501 Lys N . 18094 1
461 . 1 1 59 59 ALA H H 1 8.175 0.000 . 1 . . . . 1502 Ala H . 18094 1
462 . 1 1 59 59 ALA HA H 1 4.176 0.004 . 1 . . . . 1502 Ala HA . 18094 1
463 . 1 1 59 59 ALA HB1 H 1 1.457 0.002 . 1 . . . . 1502 Ala HB1 . 18094 1
464 . 1 1 59 59 ALA HB2 H 1 1.457 0.002 . 1 . . . . 1502 Ala HB2 . 18094 1
465 . 1 1 59 59 ALA HB3 H 1 1.457 0.002 . 1 . . . . 1502 Ala HB3 . 18094 1
466 . 1 1 59 59 ALA C C 13 180.243 0.000 . 1 . . . . 1502 Ala C . 18094 1
467 . 1 1 59 59 ALA CA C 13 55.011 0.024 . 1 . . . . 1502 Ala CA . 18094 1
468 . 1 1 59 59 ALA CB C 13 18.125 0.175 . 1 . . . . 1502 Ala CB . 18094 1
469 . 1 1 59 59 ALA N N 15 120.082 0.012 . 1 . . . . 1502 Ala N . 18094 1
470 . 1 1 60 60 TYR H H 1 7.777 0.003 . 1 . . . . 1503 Tyr H . 18094 1
471 . 1 1 60 60 TYR HA H 1 4.464 0.003 . 1 . . . . 1503 Tyr HA . 18094 1
472 . 1 1 60 60 TYR HB2 H 1 3.217 0.003 . 2 . . . . 1503 Tyr HB2 . 18094 1
473 . 1 1 60 60 TYR HB3 H 1 2.904 0.004 . 2 . . . . 1503 Tyr HB3 . 18094 1
474 . 1 1 60 60 TYR HD1 H 1 7.110 0.008 . 3 . . . . 1503 Tyr HD1 . 18094 1
475 . 1 1 60 60 TYR HD2 H 1 7.110 0.008 . 3 . . . . 1503 Tyr HD2 . 18094 1
476 . 1 1 60 60 TYR HE1 H 1 6.702 0.002 . 3 . . . . 1503 Tyr HE1 . 18094 1
477 . 1 1 60 60 TYR HE2 H 1 6.702 0.002 . 3 . . . . 1503 Tyr HE2 . 18094 1
478 . 1 1 60 60 TYR CA C 13 60.230 0.048 . 1 . . . . 1503 Tyr CA . 18094 1
479 . 1 1 60 60 TYR CB C 13 38.627 0.006 . 1 . . . . 1503 Tyr CB . 18094 1
480 . 1 1 60 60 TYR N N 15 120.224 0.021 . 1 . . . . 1503 Tyr N . 18094 1
481 . 1 1 61 61 LEU H H 1 8.176 0.004 . 1 . . . . 1504 Leu H . 18094 1
482 . 1 1 61 61 LEU HA H 1 3.763 0.028 . 1 . . . . 1504 Leu HA . 18094 1
483 . 1 1 61 61 LEU HB2 H 1 1.654 0.004 . 1 . . . . 1504 Leu HB2 . 18094 1
484 . 1 1 61 61 LEU HB3 H 1 1.654 0.004 . 1 . . . . 1504 Leu HB3 . 18094 1
485 . 1 1 61 61 LEU HG H 1 1.658 0.001 . 1 . . . . 1504 Leu HG . 18094 1
486 . 1 1 61 61 LEU HD11 H 1 0.828 0.000 . 2 . . . . 1504 Leu HD11 . 18094 1
487 . 1 1 61 61 LEU HD12 H 1 0.828 0.000 . 2 . . . . 1504 Leu HD12 . 18094 1
488 . 1 1 61 61 LEU HD13 H 1 0.828 0.000 . 2 . . . . 1504 Leu HD13 . 18094 1
489 . 1 1 61 61 LEU HD21 H 1 0.812 0.004 . 2 . . . . 1504 Leu HD21 . 18094 1
490 . 1 1 61 61 LEU HD22 H 1 0.812 0.004 . 2 . . . . 1504 Leu HD22 . 18094 1
491 . 1 1 61 61 LEU HD23 H 1 0.812 0.004 . 2 . . . . 1504 Leu HD23 . 18094 1
492 . 1 1 61 61 LEU C C 13 178.906 0.000 . 1 . . . . 1504 Leu C . 18094 1
493 . 1 1 61 61 LEU CA C 13 58.371 0.114 . 1 . . . . 1504 Leu CA . 18094 1
494 . 1 1 61 61 LEU CB C 13 41.168 0.144 . 1 . . . . 1504 Leu CB . 18094 1
495 . 1 1 61 61 LEU CG C 13 27.361 0.000 . 1 . . . . 1504 Leu CG . 18094 1
496 . 1 1 61 61 LEU CD1 C 13 24.577 0.028 . 1 . . . . 1504 Leu CD1 . 18094 1
497 . 1 1 61 61 LEU CD2 C 13 24.577 0.028 . 1 . . . . 1504 Leu CD2 . 18094 1
498 . 1 1 61 61 LEU N N 15 120.069 0.018 . 1 . . . . 1504 Leu N . 18094 1
499 . 1 1 62 62 ASP H H 1 8.316 0.003 . 1 . . . . 1505 Asp H . 18094 1
500 . 1 1 62 62 ASP HA H 1 4.280 0.012 . 1 . . . . 1505 Asp HA . 18094 1
501 . 1 1 62 62 ASP HB2 H 1 2.796 0.003 . 2 . . . . 1505 Asp HB2 . 18094 1
502 . 1 1 62 62 ASP HB3 H 1 2.558 0.005 . 2 . . . . 1505 Asp HB3 . 18094 1
503 . 1 1 62 62 ASP C C 13 179.725 0.000 . 1 . . . . 1505 Asp C . 18094 1
504 . 1 1 62 62 ASP CA C 13 57.709 0.107 . 1 . . . . 1505 Asp CA . 18094 1
505 . 1 1 62 62 ASP CB C 13 39.842 0.151 . 1 . . . . 1505 Asp CB . 18094 1
506 . 1 1 62 62 ASP N N 15 118.174 0.026 . 1 . . . . 1505 Asp N . 18094 1
507 . 1 1 63 63 GLU H H 1 7.617 0.009 . 1 . . . . 1506 Glu H . 18094 1
508 . 1 1 63 63 GLU HA H 1 4.003 0.003 . 1 . . . . 1506 Glu HA . 18094 1
509 . 1 1 63 63 GLU HB2 H 1 2.259 0.013 . 2 . . . . 1506 Glu HB2 . 18094 1
510 . 1 1 63 63 GLU HB3 H 1 1.956 0.035 . 2 . . . . 1506 Glu HB3 . 18094 1
511 . 1 1 63 63 GLU HG2 H 1 2.498 0.011 . 2 . . . . 1506 Glu HG2 . 18094 1
512 . 1 1 63 63 GLU HG3 H 1 2.034 0.023 . 2 . . . . 1506 Glu HG3 . 18094 1
513 . 1 1 63 63 GLU C C 13 179.820 0.000 . 1 . . . . 1506 Glu C . 18094 1
514 . 1 1 63 63 GLU CA C 13 59.991 0.070 . 1 . . . . 1506 Glu CA . 18094 1
515 . 1 1 63 63 GLU CB C 13 29.670 0.091 . 1 . . . . 1506 Glu CB . 18094 1
516 . 1 1 63 63 GLU CG C 13 36.780 0.079 . 1 . . . . 1506 Glu CG . 18094 1
517 . 1 1 63 63 GLU N N 15 121.259 0.026 . 1 . . . . 1506 Glu N . 18094 1
518 . 1 1 64 64 LEU H H 1 8.193 0.009 . 1 . . . . 1507 Leu H . 18094 1
519 . 1 1 64 64 LEU HA H 1 3.851 0.011 . 1 . . . . 1507 Leu HA . 18094 1
520 . 1 1 64 64 LEU HB2 H 1 1.876 0.017 . 2 . . . . 1507 Leu HB2 . 18094 1
521 . 1 1 64 64 LEU HB3 H 1 1.125 0.021 . 2 . . . . 1507 Leu HB3 . 18094 1
522 . 1 1 64 64 LEU HG H 1 1.223 0.006 . 1 . . . . 1507 Leu HG . 18094 1
523 . 1 1 64 64 LEU HD11 H 1 0.574 0.012 . 2 . . . . 1507 Leu HD11 . 18094 1
524 . 1 1 64 64 LEU HD12 H 1 0.574 0.012 . 2 . . . . 1507 Leu HD12 . 18094 1
525 . 1 1 64 64 LEU HD13 H 1 0.574 0.012 . 2 . . . . 1507 Leu HD13 . 18094 1
526 . 1 1 64 64 LEU HD21 H 1 0.572 0.007 . 2 . . . . 1507 Leu HD21 . 18094 1
527 . 1 1 64 64 LEU HD22 H 1 0.572 0.007 . 2 . . . . 1507 Leu HD22 . 18094 1
528 . 1 1 64 64 LEU HD23 H 1 0.572 0.007 . 2 . . . . 1507 Leu HD23 . 18094 1
529 . 1 1 64 64 LEU C C 13 178.784 0.000 . 1 . . . . 1507 Leu C . 18094 1
530 . 1 1 64 64 LEU CA C 13 58.032 0.057 . 1 . . . . 1507 Leu CA . 18094 1
531 . 1 1 64 64 LEU CB C 13 41.989 0.043 . 1 . . . . 1507 Leu CB . 18094 1
532 . 1 1 64 64 LEU CG C 13 25.856 0.037 . 1 . . . . 1507 Leu CG . 18094 1
533 . 1 1 64 64 LEU CD1 C 13 23.278 0.147 . 1 . . . . 1507 Leu CD1 . 18094 1
534 . 1 1 64 64 LEU CD2 C 13 23.278 0.147 . 1 . . . . 1507 Leu CD2 . 18094 1
535 . 1 1 64 64 LEU N N 15 121.432 0.080 . 1 . . . . 1507 Leu N . 18094 1
536 . 1 1 65 65 VAL H H 1 8.519 0.084 . 1 . . . . 1508 Val H . 18094 1
537 . 1 1 65 65 VAL HA H 1 3.458 0.015 . 1 . . . . 1508 Val HA . 18094 1
538 . 1 1 65 65 VAL HB H 1 2.140 0.019 . 1 . . . . 1508 Val HB . 18094 1
539 . 1 1 65 65 VAL HG11 H 1 0.891 0.020 . 2 . . . . 1508 Val HG11 . 18094 1
540 . 1 1 65 65 VAL HG12 H 1 0.891 0.020 . 2 . . . . 1508 Val HG12 . 18094 1
541 . 1 1 65 65 VAL HG13 H 1 0.891 0.020 . 2 . . . . 1508 Val HG13 . 18094 1
542 . 1 1 65 65 VAL HG21 H 1 0.996 0.024 . 2 . . . . 1508 Val HG21 . 18094 1
543 . 1 1 65 65 VAL HG22 H 1 0.996 0.024 . 2 . . . . 1508 Val HG22 . 18094 1
544 . 1 1 65 65 VAL HG23 H 1 0.996 0.024 . 2 . . . . 1508 Val HG23 . 18094 1
545 . 1 1 65 65 VAL C C 13 178.861 0.000 . 1 . . . . 1508 Val C . 18094 1
546 . 1 1 65 65 VAL CA C 13 67.252 0.108 . 1 . . . . 1508 Val CA . 18094 1
547 . 1 1 65 65 VAL CB C 13 32.049 0.093 . 1 . . . . 1508 Val CB . 18094 1
548 . 1 1 65 65 VAL CG1 C 13 21.259 0.092 . 2 . . . . 1508 Val CG1 . 18094 1
549 . 1 1 65 65 VAL CG2 C 13 23.668 0.089 . 2 . . . . 1508 Val CG2 . 18094 1
550 . 1 1 65 65 VAL N N 15 120.967 0.025 . 1 . . . . 1508 Val N . 18094 1
551 . 1 1 66 66 GLU H H 1 7.436 0.013 . 1 . . . . 1509 Glu H . 18094 1
552 . 1 1 66 66 GLU HA H 1 4.254 0.011 . 1 . . . . 1509 Glu HA . 18094 1
553 . 1 1 66 66 GLU HB2 H 1 2.069 0.003 . 2 . . . . 1509 Glu HB2 . 18094 1
554 . 1 1 66 66 GLU HB3 H 1 1.991 0.006 . 2 . . . . 1509 Glu HB3 . 18094 1
555 . 1 1 66 66 GLU HG2 H 1 2.353 0.008 . 2 . . . . 1509 Glu HG2 . 18094 1
556 . 1 1 66 66 GLU HG3 H 1 2.234 0.010 . 2 . . . . 1509 Glu HG3 . 18094 1
557 . 1 1 66 66 GLU C C 13 178.213 0.000 . 1 . . . . 1509 Glu C . 18094 1
558 . 1 1 66 66 GLU CA C 13 58.730 0.156 . 1 . . . . 1509 Glu CA . 18094 1
559 . 1 1 66 66 GLU CB C 13 29.109 0.175 . 1 . . . . 1509 Glu CB . 18094 1
560 . 1 1 66 66 GLU N N 15 120.423 0.022 . 1 . . . . 1509 Glu N . 18094 1
561 . 1 1 67 67 LEU H H 1 8.088 0.030 . 1 . . . . 1510 Leu H . 18094 1
562 . 1 1 67 67 LEU HA H 1 4.091 0.008 . 1 . . . . 1510 Leu HA . 18094 1
563 . 1 1 67 67 LEU HB2 H 1 1.966 0.008 . 2 . . . . 1510 Leu HB2 . 18094 1
564 . 1 1 67 67 LEU HB3 H 1 1.633 0.008 . 2 . . . . 1510 Leu HB3 . 18094 1
565 . 1 1 67 67 LEU HG H 1 1.617 0.007 . 1 . . . . 1510 Leu HG . 18094 1
566 . 1 1 67 67 LEU HD11 H 1 0.921 0.009 . 2 . . . . 1510 Leu HD11 . 18094 1
567 . 1 1 67 67 LEU HD12 H 1 0.921 0.009 . 2 . . . . 1510 Leu HD12 . 18094 1
568 . 1 1 67 67 LEU HD13 H 1 0.921 0.009 . 2 . . . . 1510 Leu HD13 . 18094 1
569 . 1 1 67 67 LEU HD21 H 1 0.957 0.005 . 2 . . . . 1510 Leu HD21 . 18094 1
570 . 1 1 67 67 LEU HD22 H 1 0.957 0.005 . 2 . . . . 1510 Leu HD22 . 18094 1
571 . 1 1 67 67 LEU HD23 H 1 0.957 0.005 . 2 . . . . 1510 Leu HD23 . 18094 1
572 . 1 1 67 67 LEU C C 13 178.015 0.000 . 1 . . . . 1510 Leu C . 18094 1
573 . 1 1 67 67 LEU CA C 13 57.934 0.146 . 1 . . . . 1510 Leu CA . 18094 1
574 . 1 1 67 67 LEU CB C 13 42.051 0.095 . 1 . . . . 1510 Leu CB . 18094 1
575 . 1 1 67 67 LEU CD1 C 13 27.738 0.120 . 1 . . . . 1510 Leu CD1 . 18094 1
576 . 1 1 67 67 LEU CD2 C 13 27.738 0.120 . 1 . . . . 1510 Leu CD2 . 18094 1
577 . 1 1 67 67 LEU N N 15 121.566 0.020 . 1 . . . . 1510 Leu N . 18094 1
578 . 1 1 68 68 HIS H H 1 8.912 0.020 . 1 . . . . 1511 His H . 18094 1
579 . 1 1 68 68 HIS HA H 1 3.646 0.005 . 1 . . . . 1511 His HA . 18094 1
580 . 1 1 68 68 HIS HB2 H 1 3.322 0.005 . 2 . . . . 1511 His HB2 . 18094 1
581 . 1 1 68 68 HIS HB3 H 1 3.029 0.006 . 2 . . . . 1511 His HB3 . 18094 1
582 . 1 1 68 68 HIS HD2 H 1 6.394 0.003 . 1 . . . . 1511 His HD2 . 18094 1
583 . 1 1 68 68 HIS HE1 H 1 7.579 0.000 . 1 . . . . 1511 His HE1 . 18094 1
584 . 1 1 68 68 HIS C C 13 176.509 0.000 . 1 . . . . 1511 His C . 18094 1
585 . 1 1 68 68 HIS CA C 13 62.167 0.115 . 1 . . . . 1511 His CA . 18094 1
586 . 1 1 68 68 HIS CB C 13 31.576 0.057 . 1 . . . . 1511 His CB . 18094 1
587 . 1 1 68 68 HIS CD2 C 13 116.853 0.100 . 1 . . . . 1511 His CD2 . 18094 1
588 . 1 1 68 68 HIS N N 15 119.689 0.021 . 1 . . . . 1511 His N . 18094 1
589 . 1 1 69 69 ARG H H 1 7.770 0.025 . 1 . . . . 1512 Arg H . 18094 1
590 . 1 1 69 69 ARG HA H 1 3.818 0.007 . 1 . . . . 1512 Arg HA . 18094 1
591 . 1 1 69 69 ARG HB2 H 1 2.008 0.004 . 1 . . . . 1512 Arg HB2 . 18094 1
592 . 1 1 69 69 ARG HB3 H 1 2.008 0.004 . 1 . . . . 1512 Arg HB3 . 18094 1
593 . 1 1 69 69 ARG HG2 H 1 1.749 0.006 . 2 . . . . 1512 Arg HG2 . 18094 1
594 . 1 1 69 69 ARG HG3 H 1 1.546 0.007 . 2 . . . . 1512 Arg HG3 . 18094 1
595 . 1 1 69 69 ARG HD2 H 1 3.259 0.001 . 2 . . . . 1512 Arg HD2 . 18094 1
596 . 1 1 69 69 ARG HD3 H 1 3.138 0.008 . 2 . . . . 1512 Arg HD3 . 18094 1
597 . 1 1 69 69 ARG HE H 1 6.845 0.000 . 1 . . . . 1512 Arg HE . 18094 1
598 . 1 1 69 69 ARG C C 13 179.593 0.000 . 1 . . . . 1512 Arg C . 18094 1
599 . 1 1 69 69 ARG CA C 13 59.499 0.101 . 1 . . . . 1512 Arg CA . 18094 1
600 . 1 1 69 69 ARG CB C 13 30.194 0.139 . 1 . . . . 1512 Arg CB . 18094 1
601 . 1 1 69 69 ARG CG C 13 27.338 0.000 . 1 . . . . 1512 Arg CG . 18094 1
602 . 1 1 69 69 ARG CD C 13 43.304 0.000 . 1 . . . . 1512 Arg CD . 18094 1
603 . 1 1 69 69 ARG N N 15 117.806 0.018 . 1 . . . . 1512 Arg N . 18094 1
604 . 1 1 69 69 ARG NE N 15 94.692 0.000 . 1 . . . . 1512 Arg NE . 18094 1
605 . 1 1 70 70 ARG H H 1 7.986 0.007 . 1 . . . . 1513 Arg H . 18094 1
606 . 1 1 70 70 ARG HA H 1 3.954 0.004 . 1 . . . . 1513 Arg HA . 18094 1
607 . 1 1 70 70 ARG HB2 H 1 1.896 0.008 . 1 . . . . 1513 Arg HB2 . 18094 1
608 . 1 1 70 70 ARG HB3 H 1 1.896 0.008 . 1 . . . . 1513 Arg HB3 . 18094 1
609 . 1 1 70 70 ARG HG2 H 1 1.632 0.006 . 1 . . . . 1513 Arg HG2 . 18094 1
610 . 1 1 70 70 ARG HG3 H 1 1.632 0.006 . 1 . . . . 1513 Arg HG3 . 18094 1
611 . 1 1 70 70 ARG HD2 H 1 3.217 0.004 . 2 . . . . 1513 Arg HD2 . 18094 1
612 . 1 1 70 70 ARG HD3 H 1 3.123 0.007 . 2 . . . . 1513 Arg HD3 . 18094 1
613 . 1 1 70 70 ARG HE H 1 7.439 0.008 . 1 . . . . 1513 Arg HE . 18094 1
614 . 1 1 70 70 ARG C C 13 179.716 0.000 . 1 . . . . 1513 Arg C . 18094 1
615 . 1 1 70 70 ARG CA C 13 59.072 0.142 . 1 . . . . 1513 Arg CA . 18094 1
616 . 1 1 70 70 ARG CB C 13 30.912 0.106 . 1 . . . . 1513 Arg CB . 18094 1
617 . 1 1 70 70 ARG CG C 13 27.742 0.059 . 1 . . . . 1513 Arg CG . 18094 1
618 . 1 1 70 70 ARG CD C 13 43.596 0.056 . 1 . . . . 1513 Arg CD . 18094 1
619 . 1 1 70 70 ARG CZ C 13 162.711 0.000 . 1 . . . . 1513 Arg CZ . 18094 1
620 . 1 1 70 70 ARG N N 15 117.968 0.032 . 1 . . . . 1513 Arg N . 18094 1
621 . 1 1 70 70 ARG NE N 15 84.358 0.022 . 1 . . . . 1513 Arg NE . 18094 1
622 . 1 1 71 71 LEU H H 1 8.811 0.005 . 1 . . . . 1514 Leu H . 18094 1
623 . 1 1 71 71 LEU HA H 1 3.987 0.005 . 1 . . . . 1514 Leu HA . 18094 1
624 . 1 1 71 71 LEU HB2 H 1 1.923 0.006 . 2 . . . . 1514 Leu HB2 . 18094 1
625 . 1 1 71 71 LEU HB3 H 1 1.245 0.006 . 2 . . . . 1514 Leu HB3 . 18094 1
626 . 1 1 71 71 LEU HG H 1 1.992 0.006 . 1 . . . . 1514 Leu HG . 18094 1
627 . 1 1 71 71 LEU HD11 H 1 1.036 0.006 . 2 . . . . 1514 Leu HD11 . 18094 1
628 . 1 1 71 71 LEU HD12 H 1 1.036 0.006 . 2 . . . . 1514 Leu HD12 . 18094 1
629 . 1 1 71 71 LEU HD13 H 1 1.036 0.006 . 2 . . . . 1514 Leu HD13 . 18094 1
630 . 1 1 71 71 LEU HD21 H 1 0.957 0.003 . 2 . . . . 1514 Leu HD21 . 18094 1
631 . 1 1 71 71 LEU HD22 H 1 0.957 0.003 . 2 . . . . 1514 Leu HD22 . 18094 1
632 . 1 1 71 71 LEU HD23 H 1 0.957 0.003 . 2 . . . . 1514 Leu HD23 . 18094 1
633 . 1 1 71 71 LEU C C 13 178.790 0.000 . 1 . . . . 1514 Leu C . 18094 1
634 . 1 1 71 71 LEU CA C 13 57.965 0.089 . 1 . . . . 1514 Leu CA . 18094 1
635 . 1 1 71 71 LEU CB C 13 42.367 0.112 . 1 . . . . 1514 Leu CB . 18094 1
636 . 1 1 71 71 LEU CG C 13 28.153 0.758 . 1 . . . . 1514 Leu CG . 18094 1
637 . 1 1 71 71 LEU CD1 C 13 24.783 0.042 . 1 . . . . 1514 Leu CD1 . 18094 1
638 . 1 1 71 71 LEU CD2 C 13 24.783 0.042 . 1 . . . . 1514 Leu CD2 . 18094 1
639 . 1 1 71 71 LEU N N 15 119.234 0.025 . 1 . . . . 1514 Leu N . 18094 1
640 . 1 1 72 72 MET H H 1 7.814 0.009 . 1 . . . . 1515 Met H . 18094 1
641 . 1 1 72 72 MET HA H 1 4.462 0.005 . 1 . . . . 1515 Met HA . 18094 1
642 . 1 1 72 72 MET HB2 H 1 2.134 0.049 . 2 . . . . 1515 Met HB2 . 18094 1
643 . 1 1 72 72 MET HB3 H 1 2.029 0.006 . 2 . . . . 1515 Met HB3 . 18094 1
644 . 1 1 72 72 MET HG2 H 1 2.275 0.006 . 1 . . . . 1515 Met HG2 . 18094 1
645 . 1 1 72 72 MET HG3 H 1 2.275 0.006 . 1 . . . . 1515 Met HG3 . 18094 1
646 . 1 1 72 72 MET HE1 H 1 2.070 0.032 . 1 . . . . 1515 Met HE1 . 18094 1
647 . 1 1 72 72 MET HE2 H 1 2.070 0.032 . 1 . . . . 1515 Met HE2 . 18094 1
648 . 1 1 72 72 MET HE3 H 1 2.070 0.032 . 1 . . . . 1515 Met HE3 . 18094 1
649 . 1 1 72 72 MET C C 13 178.092 0.000 . 1 . . . . 1515 Met C . 18094 1
650 . 1 1 72 72 MET CA C 13 56.137 0.079 . 1 . . . . 1515 Met CA . 18094 1
651 . 1 1 72 72 MET CB C 13 31.146 0.051 . 1 . . . . 1515 Met CB . 18094 1
652 . 1 1 72 72 MET CG C 13 31.886 0.041 . 1 . . . . 1515 Met CG . 18094 1
653 . 1 1 72 72 MET CE C 13 15.991 0.000 . 1 . . . . 1515 Met CE . 18094 1
654 . 1 1 72 72 MET N N 15 114.414 0.026 . 1 . . . . 1515 Met N . 18094 1
655 . 1 1 73 73 THR H H 1 7.298 0.004 . 1 . . . . 1516 Thr H . 18094 1
656 . 1 1 73 73 THR HA H 1 4.391 0.006 . 1 . . . . 1516 Thr HA . 18094 1
657 . 1 1 73 73 THR HB H 1 4.392 0.010 . 1 . . . . 1516 Thr HB . 18094 1
658 . 1 1 73 73 THR HG21 H 1 1.235 0.004 . 1 . . . . 1516 Thr HG21 . 18094 1
659 . 1 1 73 73 THR HG22 H 1 1.235 0.004 . 1 . . . . 1516 Thr HG22 . 18094 1
660 . 1 1 73 73 THR HG23 H 1 1.235 0.004 . 1 . . . . 1516 Thr HG23 . 18094 1
661 . 1 1 73 73 THR C C 13 175.040 0.000 . 1 . . . . 1516 Thr C . 18094 1
662 . 1 1 73 73 THR CA C 13 61.506 0.107 . 1 . . . . 1516 Thr CA . 18094 1
663 . 1 1 73 73 THR CB C 13 70.038 0.152 . 1 . . . . 1516 Thr CB . 18094 1
664 . 1 1 73 73 THR CG2 C 13 21.849 0.024 . 1 . . . . 1516 Thr CG2 . 18094 1
665 . 1 1 73 73 THR N N 15 107.705 0.021 . 1 . . . . 1516 Thr N . 18094 1
666 . 1 1 74 74 LEU H H 1 7.000 0.002 . 1 . . . . 1517 Leu H . 18094 1
667 . 1 1 74 74 LEU HA H 1 4.236 0.003 . 1 . . . . 1517 Leu HA . 18094 1
668 . 1 1 74 74 LEU HB2 H 1 1.798 0.011 . 2 . . . . 1517 Leu HB2 . 18094 1
669 . 1 1 74 74 LEU HB3 H 1 1.733 0.010 . 2 . . . . 1517 Leu HB3 . 18094 1
670 . 1 1 74 74 LEU HG H 1 1.605 0.004 . 1 . . . . 1517 Leu HG . 18094 1
671 . 1 1 74 74 LEU HD11 H 1 1.032 0.006 . 2 . . . . 1517 Leu HD11 . 18094 1
672 . 1 1 74 74 LEU HD12 H 1 1.032 0.006 . 2 . . . . 1517 Leu HD12 . 18094 1
673 . 1 1 74 74 LEU HD13 H 1 1.032 0.006 . 2 . . . . 1517 Leu HD13 . 18094 1
674 . 1 1 74 74 LEU HD21 H 1 0.855 0.003 . 2 . . . . 1517 Leu HD21 . 18094 1
675 . 1 1 74 74 LEU HD22 H 1 0.855 0.003 . 2 . . . . 1517 Leu HD22 . 18094 1
676 . 1 1 74 74 LEU HD23 H 1 0.855 0.003 . 2 . . . . 1517 Leu HD23 . 18094 1
677 . 1 1 74 74 LEU C C 13 177.685 0.000 . 1 . . . . 1517 Leu C . 18094 1
678 . 1 1 74 74 LEU CA C 13 56.287 0.056 . 1 . . . . 1517 Leu CA . 18094 1
679 . 1 1 74 74 LEU CB C 13 43.250 0.082 . 1 . . . . 1517 Leu CB . 18094 1
680 . 1 1 74 74 LEU CD1 C 13 26.219 0.014 . 1 . . . . 1517 Leu CD1 . 18094 1
681 . 1 1 74 74 LEU CD2 C 13 26.219 0.014 . 1 . . . . 1517 Leu CD2 . 18094 1
682 . 1 1 74 74 LEU N N 15 124.177 0.023 . 1 . . . . 1517 Leu N . 18094 1
683 . 1 1 75 75 ARG H H 1 9.079 0.003 . 1 . . . . 1518 Arg H . 18094 1
684 . 1 1 75 75 ARG HA H 1 4.523 0.010 . 1 . . . . 1518 Arg HA . 18094 1
685 . 1 1 75 75 ARG HB2 H 1 2.044 0.006 . 2 . . . . 1518 Arg HB2 . 18094 1
686 . 1 1 75 75 ARG HB3 H 1 1.638 0.007 . 2 . . . . 1518 Arg HB3 . 18094 1
687 . 1 1 75 75 ARG HD2 H 1 3.161 0.008 . 1 . . . . 1518 Arg HD2 . 18094 1
688 . 1 1 75 75 ARG HD3 H 1 3.161 0.008 . 1 . . . . 1518 Arg HD3 . 18094 1
689 . 1 1 75 75 ARG C C 13 175.306 0.000 . 1 . . . . 1518 Arg C . 18094 1
690 . 1 1 75 75 ARG CA C 13 54.512 0.040 . 1 . . . . 1518 Arg CA . 18094 1
691 . 1 1 75 75 ARG CB C 13 31.697 0.072 . 1 . . . . 1518 Arg CB . 18094 1
692 . 1 1 75 75 ARG CD C 13 42.903 0.033 . 1 . . . . 1518 Arg CD . 18094 1
693 . 1 1 75 75 ARG N N 15 123.011 0.016 . 1 . . . . 1518 Arg N . 18094 1
694 . 1 1 76 76 GLU H H 1 6.683 0.009 . 1 . . . . 1519 Glu H . 18094 1
695 . 1 1 76 76 GLU HA H 1 4.325 0.007 . 1 . . . . 1519 Glu HA . 18094 1
696 . 1 1 76 76 GLU HB2 H 1 2.208 0.003 . 2 . . . . 1519 Glu HB2 . 18094 1
697 . 1 1 76 76 GLU HB3 H 1 1.841 0.003 . 2 . . . . 1519 Glu HB3 . 18094 1
698 . 1 1 76 76 GLU HG2 H 1 2.420 0.004 . 1 . . . . 1519 Glu HG2 . 18094 1
699 . 1 1 76 76 GLU HG3 H 1 2.420 0.004 . 1 . . . . 1519 Glu HG3 . 18094 1
700 . 1 1 76 76 GLU C C 13 177.053 0.000 . 1 . . . . 1519 Glu C . 18094 1
701 . 1 1 76 76 GLU CA C 13 57.219 0.118 . 1 . . . . 1519 Glu CA . 18094 1
702 . 1 1 76 76 GLU CB C 13 30.098 0.095 . 1 . . . . 1519 Glu CB . 18094 1
703 . 1 1 76 76 GLU CG C 13 37.125 0.018 . 1 . . . . 1519 Glu CG . 18094 1
704 . 1 1 76 76 GLU N N 15 120.974 0.022 . 1 . . . . 1519 Glu N . 18094 1
705 . 1 1 77 77 ARG H H 1 8.726 0.003 . 1 . . . . 1520 Arg H . 18094 1
706 . 1 1 77 77 ARG HA H 1 3.748 0.004 . 1 . . . . 1520 Arg HA . 18094 1
707 . 1 1 77 77 ARG HB2 H 1 1.966 0.003 . 2 . . . . 1520 Arg HB2 . 18094 1
708 . 1 1 77 77 ARG HB3 H 1 1.750 0.010 . 2 . . . . 1520 Arg HB3 . 18094 1
709 . 1 1 77 77 ARG HD2 H 1 3.257 0.002 . 2 . . . . 1520 Arg HD2 . 18094 1
710 . 1 1 77 77 ARG HD3 H 1 3.166 0.013 . 2 . . . . 1520 Arg HD3 . 18094 1
711 . 1 1 77 77 ARG CA C 13 60.890 0.103 . 1 . . . . 1520 Arg CA . 18094 1
712 . 1 1 77 77 ARG CB C 13 30.640 0.055 . 1 . . . . 1520 Arg CB . 18094 1
713 . 1 1 77 77 ARG CD C 13 43.464 0.000 . 1 . . . . 1520 Arg CD . 18094 1
714 . 1 1 77 77 ARG N N 15 126.949 0.017 . 1 . . . . 1520 Arg N . 18094 1
715 . 1 1 78 78 HIS HA H 1 4.356 0.004 . 1 . . . . 1521 His HA . 18094 1
716 . 1 1 78 78 HIS HB2 H 1 3.332 0.004 . 2 . . . . 1521 His HB2 . 18094 1
717 . 1 1 78 78 HIS HB3 H 1 3.262 0.026 . 2 . . . . 1521 His HB3 . 18094 1
718 . 1 1 78 78 HIS HD2 H 1 7.100 0.004 . 1 . . . . 1521 His HD2 . 18094 1
719 . 1 1 78 78 HIS HE1 H 1 10.199 0.000 . 1 . . . . 1521 His HE1 . 18094 1
720 . 1 1 78 78 HIS C C 13 177.934 0.000 . 1 . . . . 1521 His C . 18094 1
721 . 1 1 78 78 HIS CA C 13 59.689 0.088 . 1 . . . . 1521 His CA . 18094 1
722 . 1 1 78 78 HIS CB C 13 28.616 0.049 . 1 . . . . 1521 His CB . 18094 1
723 . 1 1 78 78 HIS CD2 C 13 119.865 0.036 . 1 . . . . 1521 His CD2 . 18094 1
724 . 1 1 79 79 ILE H H 1 7.424 0.014 . 1 . . . . 1522 Ile H . 18094 1
725 . 1 1 79 79 ILE HA H 1 3.773 0.005 . 1 . . . . 1522 Ile HA . 18094 1
726 . 1 1 79 79 ILE HB H 1 1.737 0.003 . 1 . . . . 1522 Ile HB . 18094 1
727 . 1 1 79 79 ILE HG12 H 1 1.320 0.005 . 2 . . . . 1522 Ile HG12 . 18094 1
728 . 1 1 79 79 ILE HG13 H 1 1.015 0.006 . 2 . . . . 1522 Ile HG13 . 18094 1
729 . 1 1 79 79 ILE HG21 H 1 0.878 0.005 . 1 . . . . 1522 Ile HG21 . 18094 1
730 . 1 1 79 79 ILE HG22 H 1 0.878 0.005 . 1 . . . . 1522 Ile HG22 . 18094 1
731 . 1 1 79 79 ILE HG23 H 1 0.878 0.005 . 1 . . . . 1522 Ile HG23 . 18094 1
732 . 1 1 79 79 ILE HD11 H 1 0.834 0.003 . 1 . . . . 1522 Ile HD11 . 18094 1
733 . 1 1 79 79 ILE HD12 H 1 0.834 0.003 . 1 . . . . 1522 Ile HD12 . 18094 1
734 . 1 1 79 79 ILE HD13 H 1 0.834 0.003 . 1 . . . . 1522 Ile HD13 . 18094 1
735 . 1 1 79 79 ILE C C 13 178.017 0.000 . 1 . . . . 1522 Ile C . 18094 1
736 . 1 1 79 79 ILE CA C 13 63.523 0.127 . 1 . . . . 1522 Ile CA . 18094 1
737 . 1 1 79 79 ILE CB C 13 37.866 0.076 . 1 . . . . 1522 Ile CB . 18094 1
738 . 1 1 79 79 ILE CG1 C 13 28.676 0.071 . 1 . . . . 1522 Ile CG1 . 18094 1
739 . 1 1 79 79 ILE CG2 C 13 18.460 0.066 . 1 . . . . 1522 Ile CG2 . 18094 1
740 . 1 1 79 79 ILE N N 15 120.474 0.023 . 1 . . . . 1522 Ile N . 18094 1
741 . 1 1 80 80 LEU H H 1 7.934 0.005 . 1 . . . . 1523 Leu H . 18094 1
742 . 1 1 80 80 LEU HA H 1 3.807 0.010 . 1 . . . . 1523 Leu HA . 18094 1
743 . 1 1 80 80 LEU HB2 H 1 1.737 0.003 . 2 . . . . 1523 Leu HB2 . 18094 1
744 . 1 1 80 80 LEU HB3 H 1 1.016 0.006 . 2 . . . . 1523 Leu HB3 . 18094 1
745 . 1 1 80 80 LEU HG H 1 1.516 0.006 . 1 . . . . 1523 Leu HG . 18094 1
746 . 1 1 80 80 LEU HD11 H 1 0.698 0.005 . 2 . . . . 1523 Leu HD11 . 18094 1
747 . 1 1 80 80 LEU HD12 H 1 0.698 0.005 . 2 . . . . 1523 Leu HD12 . 18094 1
748 . 1 1 80 80 LEU HD13 H 1 0.698 0.005 . 2 . . . . 1523 Leu HD13 . 18094 1
749 . 1 1 80 80 LEU HD21 H 1 0.825 0.012 . 2 . . . . 1523 Leu HD21 . 18094 1
750 . 1 1 80 80 LEU HD22 H 1 0.825 0.012 . 2 . . . . 1523 Leu HD22 . 18094 1
751 . 1 1 80 80 LEU HD23 H 1 0.825 0.012 . 2 . . . . 1523 Leu HD23 . 18094 1
752 . 1 1 80 80 LEU C C 13 178.242 0.000 . 1 . . . . 1523 Leu C . 18094 1
753 . 1 1 80 80 LEU CA C 13 58.441 0.072 . 1 . . . . 1523 Leu CA . 18094 1
754 . 1 1 80 80 LEU CB C 13 42.031 0.084 . 1 . . . . 1523 Leu CB . 18094 1
755 . 1 1 80 80 LEU CG C 13 27.429 0.000 . 1 . . . . 1523 Leu CG . 18094 1
756 . 1 1 80 80 LEU CD1 C 13 23.328 0.024 . 1 . . . . 1523 Leu CD1 . 18094 1
757 . 1 1 80 80 LEU CD2 C 13 23.328 0.024 . 1 . . . . 1523 Leu CD2 . 18094 1
758 . 1 1 80 80 LEU N N 15 119.328 0.011 . 1 . . . . 1523 Leu N . 18094 1
759 . 1 1 81 81 GLN H H 1 7.706 0.008 . 1 . . . . 1524 Gln H . 18094 1
760 . 1 1 81 81 GLN HA H 1 3.607 0.004 . 1 . . . . 1524 Gln HA . 18094 1
761 . 1 1 81 81 GLN HB2 H 1 2.389 0.010 . 2 . . . . 1524 Gln HB2 . 18094 1
762 . 1 1 81 81 GLN HB3 H 1 1.958 0.006 . 2 . . . . 1524 Gln HB3 . 18094 1
763 . 1 1 81 81 GLN HG2 H 1 2.245 0.010 . 2 . . . . 1524 Gln HG2 . 18094 1
764 . 1 1 81 81 GLN HG3 H 1 2.104 0.007 . 2 . . . . 1524 Gln HG3 . 18094 1
765 . 1 1 81 81 GLN C C 13 177.664 0.000 . 1 . . . . 1524 Gln C . 18094 1
766 . 1 1 81 81 GLN CA C 13 58.364 0.125 . 1 . . . . 1524 Gln CA . 18094 1
767 . 1 1 81 81 GLN CB C 13 28.540 0.150 . 1 . . . . 1524 Gln CB . 18094 1
768 . 1 1 81 81 GLN CG C 13 34.216 0.010 . 1 . . . . 1524 Gln CG . 18094 1
769 . 1 1 81 81 GLN N N 15 116.499 0.023 . 1 . . . . 1524 Gln N . 18094 1
770 . 1 1 82 82 GLN H H 1 7.366 0.003 . 1 . . . . 1525 Gln H . 18094 1
771 . 1 1 82 82 GLN HA H 1 3.753 0.005 . 1 . . . . 1525 Gln HA . 18094 1
772 . 1 1 82 82 GLN HB2 H 1 1.845 0.011 . 2 . . . . 1525 Gln HB2 . 18094 1
773 . 1 1 82 82 GLN HB3 H 1 1.455 0.004 . 2 . . . . 1525 Gln HB3 . 18094 1
774 . 1 1 82 82 GLN HG2 H 1 2.072 0.008 . 2 . . . . 1525 Gln HG2 . 18094 1
775 . 1 1 82 82 GLN HG3 H 1 1.912 0.017 . 2 . . . . 1525 Gln HG3 . 18094 1
776 . 1 1 82 82 GLN C C 13 179.206 0.000 . 1 . . . . 1525 Gln C . 18094 1
777 . 1 1 82 82 GLN CA C 13 59.166 0.109 . 1 . . . . 1525 Gln CA . 18094 1
778 . 1 1 82 82 GLN CB C 13 28.529 0.181 . 1 . . . . 1525 Gln CB . 18094 1
779 . 1 1 82 82 GLN CG C 13 33.977 0.033 . 1 . . . . 1525 Gln CG . 18094 1
780 . 1 1 82 82 GLN N N 15 117.794 0.030 . 1 . . . . 1525 Gln N . 18094 1
781 . 1 1 83 83 ILE H H 1 8.055 0.008 . 1 . . . . 1526 Ile H . 18094 1
782 . 1 1 83 83 ILE HA H 1 3.391 0.004 . 1 . . . . 1526 Ile HA . 18094 1
783 . 1 1 83 83 ILE HB H 1 2.045 0.006 . 1 . . . . 1526 Ile HB . 18094 1
784 . 1 1 83 83 ILE HG12 H 1 1.796 0.010 . 2 . . . . 1526 Ile HG12 . 18094 1
785 . 1 1 83 83 ILE HG13 H 1 1.020 0.006 . 2 . . . . 1526 Ile HG13 . 18094 1
786 . 1 1 83 83 ILE HG21 H 1 0.782 0.003 . 1 . . . . 1526 Ile HG21 . 18094 1
787 . 1 1 83 83 ILE HG22 H 1 0.782 0.003 . 1 . . . . 1526 Ile HG22 . 18094 1
788 . 1 1 83 83 ILE HG23 H 1 0.782 0.003 . 1 . . . . 1526 Ile HG23 . 18094 1
789 . 1 1 83 83 ILE HD11 H 1 0.791 0.004 . 1 . . . . 1526 Ile HD11 . 18094 1
790 . 1 1 83 83 ILE HD12 H 1 0.791 0.004 . 1 . . . . 1526 Ile HD12 . 18094 1
791 . 1 1 83 83 ILE HD13 H 1 0.791 0.004 . 1 . . . . 1526 Ile HD13 . 18094 1
792 . 1 1 83 83 ILE C C 13 176.913 0.000 . 1 . . . . 1526 Ile C . 18094 1
793 . 1 1 83 83 ILE CA C 13 65.946 0.111 . 1 . . . . 1526 Ile CA . 18094 1
794 . 1 1 83 83 ILE CB C 13 37.761 0.097 . 1 . . . . 1526 Ile CB . 18094 1
795 . 1 1 83 83 ILE CG1 C 13 29.866 0.027 . 1 . . . . 1526 Ile CG1 . 18094 1
796 . 1 1 83 83 ILE CG2 C 13 16.830 0.076 . 1 . . . . 1526 Ile CG2 . 18094 1
797 . 1 1 83 83 ILE N N 15 120.404 0.015 . 1 . . . . 1526 Ile N . 18094 1
798 . 1 1 84 84 VAL H H 1 8.011 0.007 . 1 . . . . 1527 Val H . 18094 1
799 . 1 1 84 84 VAL HA H 1 2.804 0.010 . 1 . . . . 1527 Val HA . 18094 1
800 . 1 1 84 84 VAL HB H 1 1.598 0.006 . 1 . . . . 1527 Val HB . 18094 1
801 . 1 1 84 84 VAL HG11 H 1 -0.080 0.004 . 2 . . . . 1527 Val HG11 . 18094 1
802 . 1 1 84 84 VAL HG12 H 1 -0.080 0.004 . 2 . . . . 1527 Val HG12 . 18094 1
803 . 1 1 84 84 VAL HG13 H 1 -0.080 0.004 . 2 . . . . 1527 Val HG13 . 18094 1
804 . 1 1 84 84 VAL HG21 H 1 0.345 0.014 . 2 . . . . 1527 Val HG21 . 18094 1
805 . 1 1 84 84 VAL HG22 H 1 0.345 0.014 . 2 . . . . 1527 Val HG22 . 18094 1
806 . 1 1 84 84 VAL HG23 H 1 0.345 0.014 . 2 . . . . 1527 Val HG23 . 18094 1
807 . 1 1 84 84 VAL C C 13 177.127 0.000 . 1 . . . . 1527 Val C . 18094 1
808 . 1 1 84 84 VAL CA C 13 66.776 0.124 . 1 . . . . 1527 Val CA . 18094 1
809 . 1 1 84 84 VAL CB C 13 30.447 0.090 . 1 . . . . 1527 Val CB . 18094 1
810 . 1 1 84 84 VAL CG1 C 13 20.197 0.106 . 2 . . . . 1527 Val CG1 . 18094 1
811 . 1 1 84 84 VAL CG2 C 13 23.479 0.072 . 2 . . . . 1527 Val CG2 . 18094 1
812 . 1 1 84 84 VAL N N 15 120.403 0.022 . 1 . . . . 1527 Val N . 18094 1
813 . 1 1 85 85 ASN H H 1 8.380 0.008 . 1 . . . . 1528 Asn H . 18094 1
814 . 1 1 85 85 ASN HA H 1 4.019 0.012 . 1 . . . . 1528 Asn HA . 18094 1
815 . 1 1 85 85 ASN HB2 H 1 3.100 0.000 . 2 . . . . 1528 Asn HB2 . 18094 1
816 . 1 1 85 85 ASN HB3 H 1 2.885 0.000 . 2 . . . . 1528 Asn HB3 . 18094 1
817 . 1 1 85 85 ASN C C 13 178.066 0.000 . 1 . . . . 1528 Asn C . 18094 1
818 . 1 1 85 85 ASN CA C 13 55.615 0.145 . 1 . . . . 1528 Asn CA . 18094 1
819 . 1 1 85 85 ASN CB C 13 35.948 0.898 . 1 . . . . 1528 Asn CB . 18094 1
820 . 1 1 85 85 ASN N N 15 118.833 0.029 . 1 . . . . 1528 Asn N . 18094 1
821 . 1 1 86 86 LEU H H 1 7.515 0.003 . 1 . . . . 1529 Leu H . 18094 1
822 . 1 1 86 86 LEU HA H 1 4.142 0.021 . 1 . . . . 1529 Leu HA . 18094 1
823 . 1 1 86 86 LEU HB2 H 1 1.974 0.007 . 2 . . . . 1529 Leu HB2 . 18094 1
824 . 1 1 86 86 LEU HB3 H 1 1.817 0.005 . 2 . . . . 1529 Leu HB3 . 18094 1
825 . 1 1 86 86 LEU HG H 1 1.420 0.013 . 1 . . . . 1529 Leu HG . 18094 1
826 . 1 1 86 86 LEU HD11 H 1 0.940 0.007 . 2 . . . . 1529 Leu HD11 . 18094 1
827 . 1 1 86 86 LEU HD12 H 1 0.940 0.007 . 2 . . . . 1529 Leu HD12 . 18094 1
828 . 1 1 86 86 LEU HD13 H 1 0.940 0.007 . 2 . . . . 1529 Leu HD13 . 18094 1
829 . 1 1 86 86 LEU HD21 H 1 0.873 0.008 . 2 . . . . 1529 Leu HD21 . 18094 1
830 . 1 1 86 86 LEU HD22 H 1 0.873 0.008 . 2 . . . . 1529 Leu HD22 . 18094 1
831 . 1 1 86 86 LEU HD23 H 1 0.873 0.008 . 2 . . . . 1529 Leu HD23 . 18094 1
832 . 1 1 86 86 LEU C C 13 178.923 0.000 . 1 . . . . 1529 Leu C . 18094 1
833 . 1 1 86 86 LEU CA C 13 57.951 0.100 . 1 . . . . 1529 Leu CA . 18094 1
834 . 1 1 86 86 LEU CB C 13 42.156 0.085 . 1 . . . . 1529 Leu CB . 18094 1
835 . 1 1 86 86 LEU CG C 13 27.459 0.002 . 1 . . . . 1529 Leu CG . 18094 1
836 . 1 1 86 86 LEU CD1 C 13 26.892 0.072 . 1 . . . . 1529 Leu CD1 . 18094 1
837 . 1 1 86 86 LEU CD2 C 13 26.892 0.072 . 1 . . . . 1529 Leu CD2 . 18094 1
838 . 1 1 86 86 LEU N N 15 121.275 0.037 . 1 . . . . 1529 Leu N . 18094 1
839 . 1 1 87 87 ILE H H 1 8.365 0.004 . 1 . . . . 1530 Ile H . 18094 1
840 . 1 1 87 87 ILE HA H 1 3.628 0.008 . 1 . . . . 1530 Ile HA . 18094 1
841 . 1 1 87 87 ILE HB H 1 1.756 0.010 . 1 . . . . 1530 Ile HB . 18094 1
842 . 1 1 87 87 ILE HG12 H 1 1.476 0.009 . 2 . . . . 1530 Ile HG12 . 18094 1
843 . 1 1 87 87 ILE HG13 H 1 -0.349 0.004 . 2 . . . . 1530 Ile HG13 . 18094 1
844 . 1 1 87 87 ILE HG21 H 1 0.622 0.003 . 1 . . . . 1530 Ile HG21 . 18094 1
845 . 1 1 87 87 ILE HG22 H 1 0.622 0.003 . 1 . . . . 1530 Ile HG22 . 18094 1
846 . 1 1 87 87 ILE HG23 H 1 0.622 0.003 . 1 . . . . 1530 Ile HG23 . 18094 1
847 . 1 1 87 87 ILE HD11 H 1 0.221 0.002 . 1 . . . . 1530 Ile HD11 . 18094 1
848 . 1 1 87 87 ILE HD12 H 1 0.221 0.002 . 1 . . . . 1530 Ile HD12 . 18094 1
849 . 1 1 87 87 ILE HD13 H 1 0.221 0.002 . 1 . . . . 1530 Ile HD13 . 18094 1
850 . 1 1 87 87 ILE C C 13 180.385 0.000 . 1 . . . . 1530 Ile C . 18094 1
851 . 1 1 87 87 ILE CA C 13 61.283 0.119 . 1 . . . . 1530 Ile CA . 18094 1
852 . 1 1 87 87 ILE CB C 13 34.445 0.109 . 1 . . . . 1530 Ile CB . 18094 1
853 . 1 1 87 87 ILE CG1 C 13 25.507 0.075 . 1 . . . . 1530 Ile CG1 . 18094 1
854 . 1 1 87 87 ILE CG2 C 13 18.633 0.062 . 1 . . . . 1530 Ile CG2 . 18094 1
855 . 1 1 87 87 ILE N N 15 118.050 0.020 . 1 . . . . 1530 Ile N . 18094 1
856 . 1 1 88 88 GLU H H 1 9.263 0.005 . 1 . . . . 1531 Glu H . 18094 1
857 . 1 1 88 88 GLU HA H 1 3.958 0.010 . 1 . . . . 1531 Glu HA . 18094 1
858 . 1 1 88 88 GLU HB2 H 1 2.093 0.005 . 2 . . . . 1531 Glu HB2 . 18094 1
859 . 1 1 88 88 GLU HB3 H 1 1.630 0.007 . 2 . . . . 1531 Glu HB3 . 18094 1
860 . 1 1 88 88 GLU HG2 H 1 2.131 0.022 . 1 . . . . 1531 Glu HG2 . 18094 1
861 . 1 1 88 88 GLU HG3 H 1 2.131 0.022 . 1 . . . . 1531 Glu HG3 . 18094 1
862 . 1 1 88 88 GLU C C 13 178.816 0.000 . 1 . . . . 1531 Glu C . 18094 1
863 . 1 1 88 88 GLU CA C 13 59.126 0.173 . 1 . . . . 1531 Glu CA . 18094 1
864 . 1 1 88 88 GLU CB C 13 29.044 0.108 . 1 . . . . 1531 Glu CB . 18094 1
865 . 1 1 88 88 GLU CG C 13 35.826 0.016 . 1 . . . . 1531 Glu CG . 18094 1
866 . 1 1 88 88 GLU N N 15 124.263 0.022 . 1 . . . . 1531 Glu N . 18094 1
867 . 1 1 89 89 GLU H H 1 7.098 0.012 . 1 . . . . 1532 Glu H . 18094 1
868 . 1 1 89 89 GLU HA H 1 4.064 0.002 . 1 . . . . 1532 Glu HA . 18094 1
869 . 1 1 89 89 GLU HB2 H 1 2.178 0.004 . 1 . . . . 1532 Glu HB2 . 18094 1
870 . 1 1 89 89 GLU HB3 H 1 2.178 0.004 . 1 . . . . 1532 Glu HB3 . 18094 1
871 . 1 1 89 89 GLU HG2 H 1 2.508 0.004 . 2 . . . . 1532 Glu HG2 . 18094 1
872 . 1 1 89 89 GLU HG3 H 1 2.282 0.003 . 2 . . . . 1532 Glu HG3 . 18094 1
873 . 1 1 89 89 GLU C C 13 178.066 0.000 . 1 . . . . 1532 Glu C . 18094 1
874 . 1 1 89 89 GLU CA C 13 59.056 0.146 . 1 . . . . 1532 Glu CA . 18094 1
875 . 1 1 89 89 GLU CB C 13 29.835 0.075 . 1 . . . . 1532 Glu CB . 18094 1
876 . 1 1 89 89 GLU CG C 13 36.378 0.034 . 1 . . . . 1532 Glu CG . 18094 1
877 . 1 1 89 89 GLU N N 15 116.673 0.015 . 1 . . . . 1532 Glu N . 18094 1
878 . 1 1 90 90 THR H H 1 7.644 0.005 . 1 . . . . 1533 Thr H . 18094 1
879 . 1 1 90 90 THR HA H 1 4.315 0.008 . 1 . . . . 1533 Thr HA . 18094 1
880 . 1 1 90 90 THR HB H 1 4.349 0.006 . 1 . . . . 1533 Thr HB . 18094 1
881 . 1 1 90 90 THR HG21 H 1 1.488 0.005 . 1 . . . . 1533 Thr HG21 . 18094 1
882 . 1 1 90 90 THR HG22 H 1 1.488 0.005 . 1 . . . . 1533 Thr HG22 . 18094 1
883 . 1 1 90 90 THR HG23 H 1 1.488 0.005 . 1 . . . . 1533 Thr HG23 . 18094 1
884 . 1 1 90 90 THR C C 13 176.800 0.000 . 1 . . . . 1533 Thr C . 18094 1
885 . 1 1 90 90 THR CA C 13 63.245 0.126 . 1 . . . . 1533 Thr CA . 18094 1
886 . 1 1 90 90 THR CB C 13 71.512 0.121 . 1 . . . . 1533 Thr CB . 18094 1
887 . 1 1 90 90 THR CG2 C 13 22.380 0.014 . 1 . . . . 1533 Thr CG2 . 18094 1
888 . 1 1 90 90 THR N N 15 107.339 0.023 . 1 . . . . 1533 Thr N . 18094 1
889 . 1 1 91 91 GLY H H 1 7.635 0.012 . 1 . . . . 1534 Gly H . 18094 1
890 . 1 1 91 91 GLY HA2 H 1 4.225 0.014 . 1 . . . . 1534 Gly HA2 . 18094 1
891 . 1 1 91 91 GLY HA3 H 1 4.225 0.014 . 1 . . . . 1534 Gly HA3 . 18094 1
892 . 1 1 91 91 GLY C C 13 174.460 0.000 . 1 . . . . 1534 Gly C . 18094 1
893 . 1 1 91 91 GLY CA C 13 45.692 0.037 . 1 . . . . 1534 Gly CA . 18094 1
894 . 1 1 91 91 GLY N N 15 106.440 0.056 . 1 . . . . 1534 Gly N . 18094 1
895 . 1 1 92 92 HIS H H 1 8.382 0.013 . 1 . . . . 1535 His H . 18094 1
896 . 1 1 92 92 HIS HA H 1 4.902 0.002 . 1 . . . . 1535 His HA . 18094 1
897 . 1 1 92 92 HIS HB2 H 1 3.157 0.011 . 1 . . . . 1535 His HB2 . 18094 1
898 . 1 1 92 92 HIS HB3 H 1 3.157 0.011 . 1 . . . . 1535 His HB3 . 18094 1
899 . 1 1 92 92 HIS HD2 H 1 7.165 0.008 . 1 . . . . 1535 His HD2 . 18094 1
900 . 1 1 92 92 HIS C C 13 173.667 0.000 . 1 . . . . 1535 His C . 18094 1
901 . 1 1 92 92 HIS CA C 13 53.965 0.067 . 1 . . . . 1535 His CA . 18094 1
902 . 1 1 92 92 HIS CB C 13 27.357 0.049 . 1 . . . . 1535 His CB . 18094 1
903 . 1 1 92 92 HIS CD2 C 13 120.226 0.040 . 1 . . . . 1535 His CD2 . 18094 1
904 . 1 1 92 92 HIS N N 15 121.010 0.030 . 1 . . . . 1535 His N . 18094 1
905 . 1 1 93 93 PHE H H 1 7.082 0.006 . 1 . . . . 1536 Phe H . 18094 1
906 . 1 1 93 93 PHE HA H 1 5.251 0.008 . 1 . . . . 1536 Phe HA . 18094 1
907 . 1 1 93 93 PHE HB2 H 1 2.609 0.011 . 2 . . . . 1536 Phe HB2 . 18094 1
908 . 1 1 93 93 PHE HB3 H 1 2.108 0.013 . 2 . . . . 1536 Phe HB3 . 18094 1
909 . 1 1 93 93 PHE HD1 H 1 6.543 0.005 . 3 . . . . 1536 Phe HD1 . 18094 1
910 . 1 1 93 93 PHE HD2 H 1 6.543 0.005 . 3 . . . . 1536 Phe HD2 . 18094 1
911 . 1 1 93 93 PHE HE1 H 1 6.418 0.012 . 3 . . . . 1536 Phe HE1 . 18094 1
912 . 1 1 93 93 PHE HE2 H 1 6.418 0.012 . 3 . . . . 1536 Phe HE2 . 18094 1
913 . 1 1 93 93 PHE HZ H 1 6.185 0.023 . 1 . . . . 1536 Phe HZ . 18094 1
914 . 1 1 93 93 PHE C C 13 173.564 0.000 . 1 . . . . 1536 Phe C . 18094 1
915 . 1 1 93 93 PHE CA C 13 55.687 0.099 . 1 . . . . 1536 Phe CA . 18094 1
916 . 1 1 93 93 PHE CB C 13 41.944 0.237 . 1 . . . . 1536 Phe CB . 18094 1
917 . 1 1 93 93 PHE CZ C 13 129.398 0.109 . 1 . . . . 1536 Phe CZ . 18094 1
918 . 1 1 93 93 PHE N N 15 115.458 0.027 . 1 . . . . 1536 Phe N . 18094 1
919 . 1 1 94 94 HIS H H 1 8.962 0.005 . 1 . . . . 1537 His H . 18094 1
920 . 1 1 94 94 HIS HA H 1 4.598 0.010 . 1 . . . . 1537 His HA . 18094 1
921 . 1 1 94 94 HIS HB2 H 1 2.966 0.002 . 2 . . . . 1537 His HB2 . 18094 1
922 . 1 1 94 94 HIS HB3 H 1 2.962 0.012 . 2 . . . . 1537 His HB3 . 18094 1
923 . 1 1 94 94 HIS HD2 H 1 6.950 0.001 . 1 . . . . 1537 His HD2 . 18094 1
924 . 1 1 94 94 HIS C C 13 173.122 0.000 . 1 . . . . 1537 His C . 18094 1
925 . 1 1 94 94 HIS CA C 13 54.948 0.091 . 1 . . . . 1537 His CA . 18094 1
926 . 1 1 94 94 HIS CB C 13 32.657 0.074 . 1 . . . . 1537 His CB . 18094 1
927 . 1 1 94 94 HIS CD2 C 13 120.045 0.055 . 1 . . . . 1537 His CD2 . 18094 1
928 . 1 1 94 94 HIS N N 15 116.652 0.018 . 1 . . . . 1537 His N . 18094 1
929 . 1 1 95 95 ILE H H 1 8.635 0.030 . 1 . . . . 1538 Ile H . 18094 1
930 . 1 1 95 95 ILE HA H 1 4.891 0.004 . 1 . . . . 1538 Ile HA . 18094 1
931 . 1 1 95 95 ILE HB H 1 1.867 0.004 . 1 . . . . 1538 Ile HB . 18094 1
932 . 1 1 95 95 ILE HG12 H 1 1.730 0.017 . 2 . . . . 1538 Ile HG12 . 18094 1
933 . 1 1 95 95 ILE HG13 H 1 1.323 0.003 . 2 . . . . 1538 Ile HG13 . 18094 1
934 . 1 1 95 95 ILE HG21 H 1 1.142 0.004 . 1 . . . . 1538 Ile HG21 . 18094 1
935 . 1 1 95 95 ILE HG22 H 1 1.142 0.004 . 1 . . . . 1538 Ile HG22 . 18094 1
936 . 1 1 95 95 ILE HG23 H 1 1.142 0.004 . 1 . . . . 1538 Ile HG23 . 18094 1
937 . 1 1 95 95 ILE HD11 H 1 1.057 0.020 . 1 . . . . 1538 Ile HD11 . 18094 1
938 . 1 1 95 95 ILE HD12 H 1 1.057 0.020 . 1 . . . . 1538 Ile HD12 . 18094 1
939 . 1 1 95 95 ILE HD13 H 1 1.057 0.020 . 1 . . . . 1538 Ile HD13 . 18094 1
940 . 1 1 95 95 ILE C C 13 176.792 0.000 . 1 . . . . 1538 Ile C . 18094 1
941 . 1 1 95 95 ILE CA C 13 60.095 0.200 . 1 . . . . 1538 Ile CA . 18094 1
942 . 1 1 95 95 ILE CB C 13 39.358 0.095 . 1 . . . . 1538 Ile CB . 18094 1
943 . 1 1 95 95 ILE CG1 C 13 28.677 0.074 . 1 . . . . 1538 Ile CG1 . 18094 1
944 . 1 1 95 95 ILE CG2 C 13 18.366 0.072 . 1 . . . . 1538 Ile CG2 . 18094 1
945 . 1 1 95 95 ILE N N 15 123.784 0.023 . 1 . . . . 1538 Ile N . 18094 1
946 . 1 1 96 96 THR H H 1 9.211 0.004 . 1 . . . . 1539 Thr H . 18094 1
947 . 1 1 96 96 THR HA H 1 4.872 0.012 . 1 . . . . 1539 Thr HA . 18094 1
948 . 1 1 96 96 THR HB H 1 4.716 0.012 . 1 . . . . 1539 Thr HB . 18094 1
949 . 1 1 96 96 THR HG21 H 1 1.131 0.007 . 1 . . . . 1539 Thr HG21 . 18094 1
950 . 1 1 96 96 THR HG22 H 1 1.131 0.007 . 1 . . . . 1539 Thr HG22 . 18094 1
951 . 1 1 96 96 THR HG23 H 1 1.131 0.007 . 1 . . . . 1539 Thr HG23 . 18094 1
952 . 1 1 96 96 THR C C 13 174.348 0.000 . 1 . . . . 1539 Thr C . 18094 1
953 . 1 1 96 96 THR CA C 13 60.388 0.050 . 1 . . . . 1539 Thr CA . 18094 1
954 . 1 1 96 96 THR CB C 13 70.556 0.185 . 1 . . . . 1539 Thr CB . 18094 1
955 . 1 1 96 96 THR N N 15 120.094 0.016 . 1 . . . . 1539 Thr N . 18094 1
956 . 1 1 97 97 ASN H H 1 8.502 0.003 . 1 . . . . 1540 Asn H . 18094 1
957 . 1 1 97 97 ASN HA H 1 4.496 0.004 . 1 . . . . 1540 Asn HA . 18094 1
958 . 1 1 97 97 ASN HB2 H 1 2.891 0.009 . 1 . . . . 1540 Asn HB2 . 18094 1
959 . 1 1 97 97 ASN HB3 H 1 2.891 0.009 . 1 . . . . 1540 Asn HB3 . 18094 1
960 . 1 1 97 97 ASN C C 13 176.862 0.000 . 1 . . . . 1540 Asn C . 18094 1
961 . 1 1 97 97 ASN CA C 13 56.079 0.103 . 1 . . . . 1540 Asn CA . 18094 1
962 . 1 1 97 97 ASN CB C 13 38.358 0.141 . 1 . . . . 1540 Asn CB . 18094 1
963 . 1 1 97 97 ASN N N 15 113.945 0.024 . 1 . . . . 1540 Asn N . 18094 1
964 . 1 1 98 98 THR H H 1 7.867 0.004 . 1 . . . . 1541 Thr H . 18094 1
965 . 1 1 98 98 THR HA H 1 4.622 0.008 . 1 . . . . 1541 Thr HA . 18094 1
966 . 1 1 98 98 THR HB H 1 4.343 0.003 . 1 . . . . 1541 Thr HB . 18094 1
967 . 1 1 98 98 THR HG21 H 1 1.120 0.003 . 1 . . . . 1541 Thr HG21 . 18094 1
968 . 1 1 98 98 THR HG22 H 1 1.120 0.003 . 1 . . . . 1541 Thr HG22 . 18094 1
969 . 1 1 98 98 THR HG23 H 1 1.120 0.003 . 1 . . . . 1541 Thr HG23 . 18094 1
970 . 1 1 98 98 THR C C 13 176.178 0.000 . 1 . . . . 1541 Thr C . 18094 1
971 . 1 1 98 98 THR CA C 13 61.812 0.091 . 1 . . . . 1541 Thr CA . 18094 1
972 . 1 1 98 98 THR CB C 13 71.804 0.146 . 1 . . . . 1541 Thr CB . 18094 1
973 . 1 1 98 98 THR CG2 C 13 22.559 0.025 . 1 . . . . 1541 Thr CG2 . 18094 1
974 . 1 1 98 98 THR N N 15 103.139 0.046 . 1 . . . . 1541 Thr N . 18094 1
975 . 1 1 99 99 THR H H 1 8.106 0.010 . 1 . . . . 1542 Thr H . 18094 1
976 . 1 1 99 99 THR HA H 1 5.242 0.007 . 1 . . . . 1542 Thr HA . 18094 1
977 . 1 1 99 99 THR HB H 1 3.958 0.002 . 1 . . . . 1542 Thr HB . 18094 1
978 . 1 1 99 99 THR HG21 H 1 0.969 0.004 . 1 . . . . 1542 Thr HG21 . 18094 1
979 . 1 1 99 99 THR HG22 H 1 0.969 0.004 . 1 . . . . 1542 Thr HG22 . 18094 1
980 . 1 1 99 99 THR HG23 H 1 0.969 0.004 . 1 . . . . 1542 Thr HG23 . 18094 1
981 . 1 1 99 99 THR C C 13 171.830 0.000 . 1 . . . . 1542 Thr C . 18094 1
982 . 1 1 99 99 THR CA C 13 61.139 0.133 . 1 . . . . 1542 Thr CA . 18094 1
983 . 1 1 99 99 THR CB C 13 72.701 0.150 . 1 . . . . 1542 Thr CB . 18094 1
984 . 1 1 99 99 THR CG2 C 13 22.698 0.077 . 1 . . . . 1542 Thr CG2 . 18094 1
985 . 1 1 99 99 THR N N 15 115.255 0.022 . 1 . . . . 1542 Thr N . 18094 1
986 . 1 1 100 100 PHE H H 1 9.310 0.005 . 1 . . . . 1543 Phe H . 18094 1
987 . 1 1 100 100 PHE HA H 1 4.742 0.012 . 1 . . . . 1543 Phe HA . 18094 1
988 . 1 1 100 100 PHE HB2 H 1 3.148 0.004 . 2 . . . . 1543 Phe HB2 . 18094 1
989 . 1 1 100 100 PHE HB3 H 1 2.641 0.004 . 2 . . . . 1543 Phe HB3 . 18094 1
990 . 1 1 100 100 PHE HD1 H 1 7.039 0.008 . 3 . . . . 1543 Phe HD1 . 18094 1
991 . 1 1 100 100 PHE HD2 H 1 7.039 0.008 . 3 . . . . 1543 Phe HD2 . 18094 1
992 . 1 1 100 100 PHE HE1 H 1 6.952 0.005 . 3 . . . . 1543 Phe HE1 . 18094 1
993 . 1 1 100 100 PHE HE2 H 1 6.952 0.005 . 3 . . . . 1543 Phe HE2 . 18094 1
994 . 1 1 100 100 PHE C C 13 174.024 0.000 . 1 . . . . 1543 Phe C . 18094 1
995 . 1 1 100 100 PHE CA C 13 57.685 0.020 . 1 . . . . 1543 Phe CA . 18094 1
996 . 1 1 100 100 PHE CB C 13 41.635 0.104 . 1 . . . . 1543 Phe CB . 18094 1
997 . 1 1 100 100 PHE N N 15 122.413 0.020 . 1 . . . . 1543 Phe N . 18094 1
998 . 1 1 101 101 ASP H H 1 8.597 0.003 . 1 . . . . 1544 Asp H . 18094 1
999 . 1 1 101 101 ASP HA H 1 6.055 0.006 . 1 . . . . 1544 Asp HA . 18094 1
1000 . 1 1 101 101 ASP HB2 H 1 2.376 0.008 . 2 . . . . 1544 Asp HB2 . 18094 1
1001 . 1 1 101 101 ASP HB3 H 1 2.329 0.013 . 2 . . . . 1544 Asp HB3 . 18094 1
1002 . 1 1 101 101 ASP C C 13 176.611 0.000 . 1 . . . . 1544 Asp C . 18094 1
1003 . 1 1 101 101 ASP CA C 13 52.634 0.073 . 1 . . . . 1544 Asp CA . 18094 1
1004 . 1 1 101 101 ASP CB C 13 41.889 0.112 . 1 . . . . 1544 Asp CB . 18094 1
1005 . 1 1 101 101 ASP N N 15 127.805 0.023 . 1 . . . . 1544 Asp N . 18094 1
1006 . 1 1 102 102 PHE H H 1 8.579 0.004 . 1 . . . . 1545 Phe H . 18094 1
1007 . 1 1 102 102 PHE HA H 1 4.815 0.005 . 1 . . . . 1545 Phe HA . 18094 1
1008 . 1 1 102 102 PHE HB2 H 1 3.250 0.009 . 2 . . . . 1545 Phe HB2 . 18094 1
1009 . 1 1 102 102 PHE HB3 H 1 2.969 0.011 . 2 . . . . 1545 Phe HB3 . 18094 1
1010 . 1 1 102 102 PHE HD1 H 1 6.975 0.006 . 3 . . . . 1545 Phe HD1 . 18094 1
1011 . 1 1 102 102 PHE HD2 H 1 6.975 0.006 . 3 . . . . 1545 Phe HD2 . 18094 1
1012 . 1 1 102 102 PHE HE1 H 1 7.087 0.006 . 3 . . . . 1545 Phe HE1 . 18094 1
1013 . 1 1 102 102 PHE HE2 H 1 7.087 0.006 . 3 . . . . 1545 Phe HE2 . 18094 1
1014 . 1 1 102 102 PHE C C 13 172.562 0.000 . 1 . . . . 1545 Phe C . 18094 1
1015 . 1 1 102 102 PHE CA C 13 56.480 0.061 . 1 . . . . 1545 Phe CA . 18094 1
1016 . 1 1 102 102 PHE CB C 13 41.862 0.061 . 1 . . . . 1545 Phe CB . 18094 1
1017 . 1 1 102 102 PHE N N 15 114.572 0.028 . 1 . . . . 1545 Phe N . 18094 1
1018 . 1 1 103 103 ASP H H 1 9.166 0.010 . 1 . . . . 1546 Asp H . 18094 1
1019 . 1 1 103 103 ASP HA H 1 5.005 0.006 . 1 . . . . 1546 Asp HA . 18094 1
1020 . 1 1 103 103 ASP HB2 H 1 2.896 0.010 . 2 . . . . 1546 Asp HB2 . 18094 1
1021 . 1 1 103 103 ASP HB3 H 1 2.511 0.008 . 2 . . . . 1546 Asp HB3 . 18094 1
1022 . 1 1 103 103 ASP C C 13 179.310 0.000 . 1 . . . . 1546 Asp C . 18094 1
1023 . 1 1 103 103 ASP CA C 13 52.028 0.141 . 1 . . . . 1546 Asp CA . 18094 1
1024 . 1 1 103 103 ASP CB C 13 42.857 0.099 . 1 . . . . 1546 Asp CB . 18094 1
1025 . 1 1 103 103 ASP N N 15 121.968 0.021 . 1 . . . . 1546 Asp N . 18094 1
1026 . 1 1 104 104 LEU H H 1 8.886 0.007 . 1 . . . . 1547 Leu H . 18094 1
1027 . 1 1 104 104 LEU HA H 1 4.078 0.009 . 1 . . . . 1547 Leu HA . 18094 1
1028 . 1 1 104 104 LEU HB2 H 1 1.961 0.012 . 2 . . . . 1547 Leu HB2 . 18094 1
1029 . 1 1 104 104 LEU HB3 H 1 1.623 0.006 . 2 . . . . 1547 Leu HB3 . 18094 1
1030 . 1 1 104 104 LEU HG H 1 1.012 0.000 . 1 . . . . 1547 Leu HG . 18094 1
1031 . 1 1 104 104 LEU HD11 H 1 1.026 0.003 . 2 . . . . 1547 Leu HD11 . 18094 1
1032 . 1 1 104 104 LEU HD12 H 1 1.026 0.003 . 2 . . . . 1547 Leu HD12 . 18094 1
1033 . 1 1 104 104 LEU HD13 H 1 1.026 0.003 . 2 . . . . 1547 Leu HD13 . 18094 1
1034 . 1 1 104 104 LEU HD21 H 1 0.996 0.007 . 2 . . . . 1547 Leu HD21 . 18094 1
1035 . 1 1 104 104 LEU HD22 H 1 0.996 0.007 . 2 . . . . 1547 Leu HD22 . 18094 1
1036 . 1 1 104 104 LEU HD23 H 1 0.996 0.007 . 2 . . . . 1547 Leu HD23 . 18094 1
1037 . 1 1 104 104 LEU C C 13 178.734 0.000 . 1 . . . . 1547 Leu C . 18094 1
1038 . 1 1 104 104 LEU CA C 13 58.394 0.048 . 1 . . . . 1547 Leu CA . 18094 1
1039 . 1 1 104 104 LEU CB C 13 43.337 0.102 . 1 . . . . 1547 Leu CB . 18094 1
1040 . 1 1 104 104 LEU CD1 C 13 24.442 0.042 . 1 . . . . 1547 Leu CD1 . 18094 1
1041 . 1 1 104 104 LEU CD2 C 13 24.442 0.042 . 1 . . . . 1547 Leu CD2 . 18094 1
1042 . 1 1 104 104 LEU N N 15 126.902 0.023 . 1 . . . . 1547 Leu N . 18094 1
1043 . 1 1 105 105 CYS H H 1 8.646 0.006 . 1 . . . . 1548 Cys H . 18094 1
1044 . 1 1 105 105 CYS HA H 1 3.992 0.011 . 1 . . . . 1548 Cys HA . 18094 1
1045 . 1 1 105 105 CYS HB2 H 1 3.062 0.031 . 2 . . . . 1548 Cys HB2 . 18094 1
1046 . 1 1 105 105 CYS HB3 H 1 2.937 0.034 . 2 . . . . 1548 Cys HB3 . 18094 1
1047 . 1 1 105 105 CYS C C 13 175.341 0.000 . 1 . . . . 1548 Cys C . 18094 1
1048 . 1 1 105 105 CYS CA C 13 61.444 0.020 . 1 . . . . 1548 Cys CA . 18094 1
1049 . 1 1 105 105 CYS CB C 13 27.363 0.109 . 1 . . . . 1548 Cys CB . 18094 1
1050 . 1 1 105 105 CYS N N 15 113.832 0.024 . 1 . . . . 1548 Cys N . 18094 1
1051 . 1 1 106 106 SER H H 1 7.670 0.008 . 1 . . . . 1549 Ser H . 18094 1
1052 . 1 1 106 106 SER HA H 1 4.435 0.007 . 1 . . . . 1549 Ser HA . 18094 1
1053 . 1 1 106 106 SER HB2 H 1 3.903 0.005 . 2 . . . . 1549 Ser HB2 . 18094 1
1054 . 1 1 106 106 SER HB3 H 1 3.748 0.009 . 2 . . . . 1549 Ser HB3 . 18094 1
1055 . 1 1 106 106 SER C C 13 174.273 0.000 . 1 . . . . 1549 Ser C . 18094 1
1056 . 1 1 106 106 SER CA C 13 58.652 0.002 . 1 . . . . 1549 Ser CA . 18094 1
1057 . 1 1 106 106 SER CB C 13 64.736 0.082 . 1 . . . . 1549 Ser CB . 18094 1
1058 . 1 1 106 106 SER N N 15 113.104 0.031 . 1 . . . . 1549 Ser N . 18094 1
1059 . 1 1 107 107 LEU H H 1 6.748 0.004 . 1 . . . . 1550 Leu H . 18094 1
1060 . 1 1 107 107 LEU HA H 1 4.478 0.006 . 1 . . . . 1550 Leu HA . 18094 1
1061 . 1 1 107 107 LEU HB2 H 1 1.438 0.011 . 2 . . . . 1550 Leu HB2 . 18094 1
1062 . 1 1 107 107 LEU HB3 H 1 1.871 0.004 . 2 . . . . 1550 Leu HB3 . 18094 1
1063 . 1 1 107 107 LEU HG H 1 2.185 0.006 . 1 . . . . 1550 Leu HG . 18094 1
1064 . 1 1 107 107 LEU HD11 H 1 0.991 0.006 . 2 . . . . 1550 Leu HD11 . 18094 1
1065 . 1 1 107 107 LEU HD12 H 1 0.991 0.006 . 2 . . . . 1550 Leu HD12 . 18094 1
1066 . 1 1 107 107 LEU HD13 H 1 0.991 0.006 . 2 . . . . 1550 Leu HD13 . 18094 1
1067 . 1 1 107 107 LEU HD21 H 1 0.979 0.006 . 2 . . . . 1550 Leu HD21 . 18094 1
1068 . 1 1 107 107 LEU HD22 H 1 0.979 0.006 . 2 . . . . 1550 Leu HD22 . 18094 1
1069 . 1 1 107 107 LEU HD23 H 1 0.979 0.006 . 2 . . . . 1550 Leu HD23 . 18094 1
1070 . 1 1 107 107 LEU C C 13 177.072 0.000 . 1 . . . . 1550 Leu C . 18094 1
1071 . 1 1 107 107 LEU CA C 13 53.555 0.129 . 1 . . . . 1550 Leu CA . 18094 1
1072 . 1 1 107 107 LEU CB C 13 43.715 0.065 . 1 . . . . 1550 Leu CB . 18094 1
1073 . 1 1 107 107 LEU CG C 13 26.533 0.113 . 1 . . . . 1550 Leu CG . 18094 1
1074 . 1 1 107 107 LEU CD1 C 13 22.308 0.073 . 1 . . . . 1550 Leu CD1 . 18094 1
1075 . 1 1 107 107 LEU CD2 C 13 22.308 0.073 . 1 . . . . 1550 Leu CD2 . 18094 1
1076 . 1 1 107 107 LEU N N 15 118.485 0.022 . 1 . . . . 1550 Leu N . 18094 1
1077 . 1 1 108 108 ASP H H 1 8.989 0.019 . 1 . . . . 1551 Asp H . 18094 1
1078 . 1 1 108 108 ASP HA H 1 4.617 0.007 . 1 . . . . 1551 Asp HA . 18094 1
1079 . 1 1 108 108 ASP HB2 H 1 2.983 0.007 . 2 . . . . 1551 Asp HB2 . 18094 1
1080 . 1 1 108 108 ASP HB3 H 1 2.784 0.009 . 2 . . . . 1551 Asp HB3 . 18094 1
1081 . 1 1 108 108 ASP C C 13 176.711 0.000 . 1 . . . . 1551 Asp C . 18094 1
1082 . 1 1 108 108 ASP CA C 13 53.361 0.164 . 1 . . . . 1551 Asp CA . 18094 1
1083 . 1 1 108 108 ASP CB C 13 42.094 0.095 . 1 . . . . 1551 Asp CB . 18094 1
1084 . 1 1 108 108 ASP N N 15 121.483 0.019 . 1 . . . . 1551 Asp N . 18094 1
1085 . 1 1 109 109 LYS H H 1 8.604 0.004 . 1 . . . . 1552 Lys H . 18094 1
1086 . 1 1 109 109 LYS HA H 1 4.107 0.006 . 1 . . . . 1552 Lys HA . 18094 1
1087 . 1 1 109 109 LYS HB2 H 1 1.714 0.015 . 1 . . . . 1552 Lys HB2 . 18094 1
1088 . 1 1 109 109 LYS HB3 H 1 1.714 0.015 . 1 . . . . 1552 Lys HB3 . 18094 1
1089 . 1 1 109 109 LYS HG2 H 1 1.278 0.024 . 1 . . . . 1552 Lys HG2 . 18094 1
1090 . 1 1 109 109 LYS HG3 H 1 1.278 0.024 . 1 . . . . 1552 Lys HG3 . 18094 1
1091 . 1 1 109 109 LYS HD2 H 1 1.399 0.017 . 1 . . . . 1552 Lys HD2 . 18094 1
1092 . 1 1 109 109 LYS HD3 H 1 1.399 0.017 . 1 . . . . 1552 Lys HD3 . 18094 1
1093 . 1 1 109 109 LYS HE2 H 1 2.423 0.027 . 2 . . . . 1552 Lys HE2 . 18094 1
1094 . 1 1 109 109 LYS HE3 H 1 2.206 0.040 . 2 . . . . 1552 Lys HE3 . 18094 1
1095 . 1 1 109 109 LYS C C 13 178.994 0.000 . 1 . . . . 1552 Lys C . 18094 1
1096 . 1 1 109 109 LYS CA C 13 60.347 0.077 . 1 . . . . 1552 Lys CA . 18094 1
1097 . 1 1 109 109 LYS CB C 13 32.422 0.026 . 1 . . . . 1552 Lys CB . 18094 1
1098 . 1 1 109 109 LYS CG C 13 25.935 0.039 . 1 . . . . 1552 Lys CG . 18094 1
1099 . 1 1 109 109 LYS CD C 13 29.709 0.015 . 1 . . . . 1552 Lys CD . 18094 1
1100 . 1 1 109 109 LYS CE C 13 41.762 0.071 . 1 . . . . 1552 Lys CE . 18094 1
1101 . 1 1 109 109 LYS N N 15 121.352 0.017 . 1 . . . . 1552 Lys N . 18094 1
1102 . 1 1 110 110 THR H H 1 8.198 0.008 . 1 . . . . 1553 Thr H . 18094 1
1103 . 1 1 110 110 THR HA H 1 3.880 0.013 . 1 . . . . 1553 Thr HA . 18094 1
1104 . 1 1 110 110 THR HB H 1 4.166 0.003 . 1 . . . . 1553 Thr HB . 18094 1
1105 . 1 1 110 110 THR HG21 H 1 1.225 0.006 . 1 . . . . 1553 Thr HG21 . 18094 1
1106 . 1 1 110 110 THR HG22 H 1 1.225 0.006 . 1 . . . . 1553 Thr HG22 . 18094 1
1107 . 1 1 110 110 THR HG23 H 1 1.225 0.006 . 1 . . . . 1553 Thr HG23 . 18094 1
1108 . 1 1 110 110 THR C C 13 177.312 0.000 . 1 . . . . 1553 Thr C . 18094 1
1109 . 1 1 110 110 THR CA C 13 66.326 0.103 . 1 . . . . 1553 Thr CA . 18094 1
1110 . 1 1 110 110 THR CB C 13 68.373 0.185 . 1 . . . . 1553 Thr CB . 18094 1
1111 . 1 1 110 110 THR CG2 C 13 22.306 0.069 . 1 . . . . 1553 Thr CG2 . 18094 1
1112 . 1 1 110 110 THR N N 15 113.548 0.016 . 1 . . . . 1553 Thr N . 18094 1
1113 . 1 1 111 111 THR H H 1 7.894 0.007 . 1 . . . . 1554 Thr H . 18094 1
1114 . 1 1 111 111 THR HA H 1 3.786 0.006 . 1 . . . . 1554 Thr HA . 18094 1
1115 . 1 1 111 111 THR HB H 1 4.269 0.010 . 1 . . . . 1554 Thr HB . 18094 1
1116 . 1 1 111 111 THR HG21 H 1 1.135 0.007 . 1 . . . . 1554 Thr HG21 . 18094 1
1117 . 1 1 111 111 THR HG22 H 1 1.135 0.007 . 1 . . . . 1554 Thr HG22 . 18094 1
1118 . 1 1 111 111 THR HG23 H 1 1.135 0.007 . 1 . . . . 1554 Thr HG23 . 18094 1
1119 . 1 1 111 111 THR C C 13 176.540 0.000 . 1 . . . . 1554 Thr C . 18094 1
1120 . 1 1 111 111 THR CA C 13 66.991 0.012 . 1 . . . . 1554 Thr CA . 18094 1
1121 . 1 1 111 111 THR CB C 13 67.647 0.215 . 1 . . . . 1554 Thr CB . 18094 1
1122 . 1 1 111 111 THR CG2 C 13 23.089 0.061 . 1 . . . . 1554 Thr CG2 . 18094 1
1123 . 1 1 111 111 THR N N 15 121.030 0.106 . 1 . . . . 1554 Thr N . 18094 1
1124 . 1 1 112 112 VAL H H 1 7.843 0.007 . 1 . . . . 1555 Val H . 18094 1
1125 . 1 1 112 112 VAL HA H 1 3.358 0.004 . 1 . . . . 1555 Val HA . 18094 1
1126 . 1 1 112 112 VAL HB H 1 2.279 0.006 . 1 . . . . 1555 Val HB . 18094 1
1127 . 1 1 112 112 VAL HG11 H 1 0.820 0.003 . 2 . . . . 1555 Val HG11 . 18094 1
1128 . 1 1 112 112 VAL HG12 H 1 0.820 0.003 . 2 . . . . 1555 Val HG12 . 18094 1
1129 . 1 1 112 112 VAL HG13 H 1 0.820 0.003 . 2 . . . . 1555 Val HG13 . 18094 1
1130 . 1 1 112 112 VAL HG21 H 1 1.050 0.004 . 2 . . . . 1555 Val HG21 . 18094 1
1131 . 1 1 112 112 VAL HG22 H 1 1.050 0.004 . 2 . . . . 1555 Val HG22 . 18094 1
1132 . 1 1 112 112 VAL HG23 H 1 1.050 0.004 . 2 . . . . 1555 Val HG23 . 18094 1
1133 . 1 1 112 112 VAL C C 13 177.549 0.000 . 1 . . . . 1555 Val C . 18094 1
1134 . 1 1 112 112 VAL CA C 13 68.400 0.132 . 1 . . . . 1555 Val CA . 18094 1
1135 . 1 1 112 112 VAL CB C 13 31.812 0.115 . 1 . . . . 1555 Val CB . 18094 1
1136 . 1 1 112 112 VAL CG1 C 13 20.603 0.083 . 2 . . . . 1555 Val CG1 . 18094 1
1137 . 1 1 112 112 VAL CG2 C 13 24.603 0.095 . 2 . . . . 1555 Val CG2 . 18094 1
1138 . 1 1 112 112 VAL N N 15 122.673 0.014 . 1 . . . . 1555 Val N . 18094 1
1139 . 1 1 113 113 ARG H H 1 8.342 0.011 . 1 . . . . 1556 Arg H . 18094 1
1140 . 1 1 113 113 ARG HA H 1 4.391 0.004 . 1 . . . . 1556 Arg HA . 18094 1
1141 . 1 1 113 113 ARG HB2 H 1 1.956 0.013 . 2 . . . . 1556 Arg HB2 . 18094 1
1142 . 1 1 113 113 ARG HB3 H 1 1.877 0.003 . 2 . . . . 1556 Arg HB3 . 18094 1
1143 . 1 1 113 113 ARG HG2 H 1 1.781 0.006 . 1 . . . . 1556 Arg HG2 . 18094 1
1144 . 1 1 113 113 ARG HG3 H 1 1.781 0.006 . 1 . . . . 1556 Arg HG3 . 18094 1
1145 . 1 1 113 113 ARG HD2 H 1 3.275 0.007 . 2 . . . . 1556 Arg HD2 . 18094 1
1146 . 1 1 113 113 ARG HD3 H 1 3.139 0.010 . 2 . . . . 1556 Arg HD3 . 18094 1
1147 . 1 1 113 113 ARG HE H 1 7.395 0.000 . 1 . . . . 1556 Arg HE . 18094 1
1148 . 1 1 113 113 ARG C C 13 179.838 0.000 . 1 . . . . 1556 Arg C . 18094 1
1149 . 1 1 113 113 ARG CA C 13 58.748 0.097 . 1 . . . . 1556 Arg CA . 18094 1
1150 . 1 1 113 113 ARG CB C 13 29.379 0.102 . 1 . . . . 1556 Arg CB . 18094 1
1151 . 1 1 113 113 ARG CG C 13 28.234 0.052 . 1 . . . . 1556 Arg CG . 18094 1
1152 . 1 1 113 113 ARG CD C 13 43.026 0.094 . 1 . . . . 1556 Arg CD . 18094 1
1153 . 1 1 113 113 ARG N N 15 118.671 0.022 . 1 . . . . 1556 Arg N . 18094 1
1154 . 1 1 113 113 ARG NE N 15 85.010 0.000 . 1 . . . . 1556 Arg NE . 18094 1
1155 . 1 1 114 114 LYS H H 1 7.690 0.007 . 1 . . . . 1557 Lys H . 18094 1
1156 . 1 1 114 114 LYS HA H 1 3.910 0.004 . 1 . . . . 1557 Lys HA . 18094 1
1157 . 1 1 114 114 LYS HB2 H 1 1.903 0.005 . 2 . . . . 1557 Lys HB2 . 18094 1
1158 . 1 1 114 114 LYS HB3 H 1 1.673 0.005 . 2 . . . . 1557 Lys HB3 . 18094 1
1159 . 1 1 114 114 LYS HG2 H 1 1.411 0.003 . 2 . . . . 1557 Lys HG2 . 18094 1
1160 . 1 1 114 114 LYS HG3 H 1 1.334 0.035 . 2 . . . . 1557 Lys HG3 . 18094 1
1161 . 1 1 114 114 LYS HD2 H 1 1.580 0.006 . 1 . . . . 1557 Lys HD2 . 18094 1
1162 . 1 1 114 114 LYS HD3 H 1 1.580 0.006 . 1 . . . . 1557 Lys HD3 . 18094 1
1163 . 1 1 114 114 LYS HE2 H 1 2.880 0.001 . 2 . . . . 1557 Lys HE2 . 18094 1
1164 . 1 1 114 114 LYS HE3 H 1 2.802 0.001 . 2 . . . . 1557 Lys HE3 . 18094 1
1165 . 1 1 114 114 LYS C C 13 178.827 0.000 . 1 . . . . 1557 Lys C . 18094 1
1166 . 1 1 114 114 LYS CA C 13 59.433 0.088 . 1 . . . . 1557 Lys CA . 18094 1
1167 . 1 1 114 114 LYS CB C 13 32.285 0.089 . 1 . . . . 1557 Lys CB . 18094 1
1168 . 1 1 114 114 LYS CG C 13 25.698 0.204 . 1 . . . . 1557 Lys CG . 18094 1
1169 . 1 1 114 114 LYS CD C 13 29.705 0.055 . 1 . . . . 1557 Lys CD . 18094 1
1170 . 1 1 114 114 LYS N N 15 121.127 0.020 . 1 . . . . 1557 Lys N . 18094 1
1171 . 1 1 115 115 LEU H H 1 8.175 0.002 . 1 . . . . 1558 Leu H . 18094 1
1172 . 1 1 115 115 LEU HA H 1 3.741 0.014 . 1 . . . . 1558 Leu HA . 18094 1
1173 . 1 1 115 115 LEU HB2 H 1 2.255 0.009 . 2 . . . . 1558 Leu HB2 . 18094 1
1174 . 1 1 115 115 LEU HB3 H 1 1.409 0.006 . 2 . . . . 1558 Leu HB3 . 18094 1
1175 . 1 1 115 115 LEU HG H 1 1.883 0.006 . 1 . . . . 1558 Leu HG . 18094 1
1176 . 1 1 115 115 LEU HD11 H 1 0.891 0.007 . 2 . . . . 1558 Leu HD11 . 18094 1
1177 . 1 1 115 115 LEU HD12 H 1 0.891 0.007 . 2 . . . . 1558 Leu HD12 . 18094 1
1178 . 1 1 115 115 LEU HD13 H 1 0.891 0.007 . 2 . . . . 1558 Leu HD13 . 18094 1
1179 . 1 1 115 115 LEU HD21 H 1 0.912 0.006 . 2 . . . . 1558 Leu HD21 . 18094 1
1180 . 1 1 115 115 LEU HD22 H 1 0.912 0.006 . 2 . . . . 1558 Leu HD22 . 18094 1
1181 . 1 1 115 115 LEU HD23 H 1 0.912 0.006 . 2 . . . . 1558 Leu HD23 . 18094 1
1182 . 1 1 115 115 LEU C C 13 178.698 0.000 . 1 . . . . 1558 Leu C . 18094 1
1183 . 1 1 115 115 LEU CA C 13 58.810 0.116 . 1 . . . . 1558 Leu CA . 18094 1
1184 . 1 1 115 115 LEU CB C 13 42.835 0.065 . 1 . . . . 1558 Leu CB . 18094 1
1185 . 1 1 115 115 LEU CG C 13 27.136 0.000 . 1 . . . . 1558 Leu CG . 18094 1
1186 . 1 1 115 115 LEU CD1 C 13 25.914 0.032 . 1 . . . . 1558 Leu CD1 . 18094 1
1187 . 1 1 115 115 LEU CD2 C 13 25.914 0.032 . 1 . . . . 1558 Leu CD2 . 18094 1
1188 . 1 1 115 115 LEU N N 15 120.425 0.045 . 1 . . . . 1558 Leu N . 18094 1
1189 . 1 1 116 116 GLN H H 1 8.364 0.011 . 1 . . . . 1559 Gln H . 18094 1
1190 . 1 1 116 116 GLN HA H 1 3.866 0.007 . 1 . . . . 1559 Gln HA . 18094 1
1191 . 1 1 116 116 GLN HB2 H 1 2.369 0.004 . 2 . . . . 1559 Gln HB2 . 18094 1
1192 . 1 1 116 116 GLN HB3 H 1 2.012 0.005 . 2 . . . . 1559 Gln HB3 . 18094 1
1193 . 1 1 116 116 GLN HG2 H 1 2.565 0.006 . 2 . . . . 1559 Gln HG2 . 18094 1
1194 . 1 1 116 116 GLN HG3 H 1 2.258 0.005 . 2 . . . . 1559 Gln HG3 . 18094 1
1195 . 1 1 116 116 GLN C C 13 179.360 0.000 . 1 . . . . 1559 Gln C . 18094 1
1196 . 1 1 116 116 GLN CA C 13 59.558 0.102 . 1 . . . . 1559 Gln CA . 18094 1
1197 . 1 1 116 116 GLN CB C 13 28.665 0.061 . 1 . . . . 1559 Gln CB . 18094 1
1198 . 1 1 116 116 GLN CG C 13 35.253 0.071 . 1 . . . . 1559 Gln CG . 18094 1
1199 . 1 1 116 116 GLN N N 15 115.532 0.026 . 1 . . . . 1559 Gln N . 18094 1
1200 . 1 1 117 117 SER H H 1 7.925 0.004 . 1 . . . . 1560 Ser H . 18094 1
1201 . 1 1 117 117 SER HA H 1 4.270 0.004 . 1 . . . . 1560 Ser HA . 18094 1
1202 . 1 1 117 117 SER HB2 H 1 3.942 0.005 . 1 . . . . 1560 Ser HB2 . 18094 1
1203 . 1 1 117 117 SER HB3 H 1 3.942 0.005 . 1 . . . . 1560 Ser HB3 . 18094 1
1204 . 1 1 117 117 SER C C 13 177.280 0.000 . 1 . . . . 1560 Ser C . 18094 1
1205 . 1 1 117 117 SER CA C 13 61.522 0.029 . 1 . . . . 1560 Ser CA . 18094 1
1206 . 1 1 117 117 SER CB C 13 62.880 0.149 . 1 . . . . 1560 Ser CB . 18094 1
1207 . 1 1 117 117 SER N N 15 115.732 0.023 . 1 . . . . 1560 Ser N . 18094 1
1208 . 1 1 118 118 TYR H H 1 7.895 0.004 . 1 . . . . 1561 Tyr H . 18094 1
1209 . 1 1 118 118 TYR HA H 1 4.563 0.003 . 1 . . . . 1561 Tyr HA . 18094 1
1210 . 1 1 118 118 TYR HB2 H 1 3.166 0.008 . 2 . . . . 1561 Tyr HB2 . 18094 1
1211 . 1 1 118 118 TYR HB3 H 1 3.003 0.008 . 2 . . . . 1561 Tyr HB3 . 18094 1
1212 . 1 1 118 118 TYR HD1 H 1 6.930 0.005 . 3 . . . . 1561 Tyr HD1 . 18094 1
1213 . 1 1 118 118 TYR HD2 H 1 6.930 0.005 . 3 . . . . 1561 Tyr HD2 . 18094 1
1214 . 1 1 118 118 TYR HE1 H 1 6.636 0.009 . 3 . . . . 1561 Tyr HE1 . 18094 1
1215 . 1 1 118 118 TYR HE2 H 1 6.636 0.009 . 3 . . . . 1561 Tyr HE2 . 18094 1
1216 . 1 1 118 118 TYR C C 13 178.102 0.000 . 1 . . . . 1561 Tyr C . 18094 1
1217 . 1 1 118 118 TYR CA C 13 58.545 0.126 . 1 . . . . 1561 Tyr CA . 18094 1
1218 . 1 1 118 118 TYR CB C 13 37.090 0.075 . 1 . . . . 1561 Tyr CB . 18094 1
1219 . 1 1 118 118 TYR N N 15 121.367 0.122 . 1 . . . . 1561 Tyr N . 18094 1
1220 . 1 1 119 119 LEU H H 1 7.592 0.005 . 1 . . . . 1562 Leu H . 18094 1
1221 . 1 1 119 119 LEU HA H 1 4.189 0.020 . 1 . . . . 1562 Leu HA . 18094 1
1222 . 1 1 119 119 LEU HB2 H 1 1.826 0.005 . 2 . . . . 1562 Leu HB2 . 18094 1
1223 . 1 1 119 119 LEU HB3 H 1 1.643 0.004 . 2 . . . . 1562 Leu HB3 . 18094 1
1224 . 1 1 119 119 LEU HG H 1 1.832 0.004 . 1 . . . . 1562 Leu HG . 18094 1
1225 . 1 1 119 119 LEU HD11 H 1 0.819 0.003 . 2 . . . . 1562 Leu HD11 . 18094 1
1226 . 1 1 119 119 LEU HD12 H 1 0.819 0.003 . 2 . . . . 1562 Leu HD12 . 18094 1
1227 . 1 1 119 119 LEU HD13 H 1 0.819 0.003 . 2 . . . . 1562 Leu HD13 . 18094 1
1228 . 1 1 119 119 LEU HD21 H 1 0.804 0.005 . 2 . . . . 1562 Leu HD21 . 18094 1
1229 . 1 1 119 119 LEU HD22 H 1 0.804 0.005 . 2 . . . . 1562 Leu HD22 . 18094 1
1230 . 1 1 119 119 LEU HD23 H 1 0.804 0.005 . 2 . . . . 1562 Leu HD23 . 18094 1
1231 . 1 1 119 119 LEU C C 13 178.242 0.000 . 1 . . . . 1562 Leu C . 18094 1
1232 . 1 1 119 119 LEU CA C 13 56.178 0.098 . 1 . . . . 1562 Leu CA . 18094 1
1233 . 1 1 119 119 LEU CB C 13 41.907 0.154 . 1 . . . . 1562 Leu CB . 18094 1
1234 . 1 1 119 119 LEU CG C 13 27.491 0.052 . 1 . . . . 1562 Leu CG . 18094 1
1235 . 1 1 119 119 LEU CD1 C 13 23.878 0.083 . 1 . . . . 1562 Leu CD1 . 18094 1
1236 . 1 1 119 119 LEU CD2 C 13 23.878 0.083 . 1 . . . . 1562 Leu CD2 . 18094 1
1237 . 1 1 119 119 LEU N N 15 117.351 0.023 . 1 . . . . 1562 Leu N . 18094 1
1238 . 1 1 120 120 GLU H H 1 7.714 0.005 . 1 . . . . 1563 Glu H . 18094 1
1239 . 1 1 120 120 GLU HA H 1 4.272 0.007 . 1 . . . . 1563 Glu HA . 18094 1
1240 . 1 1 120 120 GLU HB2 H 1 2.126 0.011 . 1 . . . . 1563 Glu HB2 . 18094 1
1241 . 1 1 120 120 GLU HB3 H 1 2.126 0.011 . 1 . . . . 1563 Glu HB3 . 18094 1
1242 . 1 1 120 120 GLU HG2 H 1 2.369 0.008 . 2 . . . . 1563 Glu HG2 . 18094 1
1243 . 1 1 120 120 GLU HG3 H 1 2.329 0.030 . 2 . . . . 1563 Glu HG3 . 18094 1
1244 . 1 1 120 120 GLU C C 13 177.634 0.000 . 1 . . . . 1563 Glu C . 18094 1
1245 . 1 1 120 120 GLU CA C 13 57.653 0.122 . 1 . . . . 1563 Glu CA . 18094 1
1246 . 1 1 120 120 GLU CB C 13 29.945 0.001 . 1 . . . . 1563 Glu CB . 18094 1
1247 . 1 1 120 120 GLU CG C 13 36.246 0.052 . 1 . . . . 1563 Glu CG . 18094 1
1248 . 1 1 120 120 GLU N N 15 119.535 0.029 . 1 . . . . 1563 Glu N . 18094 1
1249 . 1 1 121 121 THR H H 1 7.971 0.004 . 1 . . . . 1564 Thr H . 18094 1
1250 . 1 1 121 121 THR HA H 1 4.387 0.003 . 1 . . . . 1564 Thr HA . 18094 1
1251 . 1 1 121 121 THR HB H 1 4.338 0.001 . 1 . . . . 1564 Thr HB . 18094 1
1252 . 1 1 121 121 THR HG21 H 1 1.239 0.005 . 1 . . . . 1564 Thr HG21 . 18094 1
1253 . 1 1 121 121 THR HG22 H 1 1.239 0.005 . 1 . . . . 1564 Thr HG22 . 18094 1
1254 . 1 1 121 121 THR HG23 H 1 1.239 0.005 . 1 . . . . 1564 Thr HG23 . 18094 1
1255 . 1 1 121 121 THR C C 13 175.579 0.008 . 1 . . . . 1564 Thr C . 18094 1
1256 . 1 1 121 121 THR CA C 13 62.427 0.279 . 1 . . . . 1564 Thr CA . 18094 1
1257 . 1 1 121 121 THR CB C 13 69.518 0.195 . 1 . . . . 1564 Thr CB . 18094 1
1258 . 1 1 121 121 THR CG2 C 13 21.845 0.020 . 1 . . . . 1564 Thr CG2 . 18094 1
1259 . 1 1 121 121 THR N N 15 112.293 0.033 . 1 . . . . 1564 Thr N . 18094 1
1260 . 1 1 122 122 SER H H 1 8.077 0.001 . 1 . . . . 1565 Ser H . 18094 1
1261 . 1 1 122 122 SER HA H 1 3.893 0.010 . 1 . . . . 1565 Ser HA . 18094 1
1262 . 1 1 122 122 SER HB2 H 1 4.411 0.001 . 1 . . . . 1565 Ser HB2 . 18094 1
1263 . 1 1 122 122 SER HB3 H 1 4.411 0.001 . 1 . . . . 1565 Ser HB3 . 18094 1
1264 . 1 1 122 122 SER C C 13 175.723 0.069 . 1 . . . . 1565 Ser C . 18094 1
1265 . 1 1 122 122 SER CA C 13 59.008 0.076 . 1 . . . . 1565 Ser CA . 18094 1
1266 . 1 1 122 122 SER CB C 13 63.950 0.003 . 1 . . . . 1565 Ser CB . 18094 1
1267 . 1 1 122 122 SER N N 15 117.569 0.035 . 1 . . . . 1565 Ser N . 18094 1
1268 . 1 1 123 123 GLY H H 1 8.446 0.003 . 1 . . . . 1566 Gly H . 18094 1
1269 . 1 1 123 123 GLY C C 13 175.046 0.014 . 1 . . . . 1566 Gly C . 18094 1
1270 . 1 1 123 123 GLY CA C 13 45.626 0.046 . 1 . . . . 1566 Gly CA . 18094 1
1271 . 1 1 123 123 GLY N N 15 110.889 0.034 . 1 . . . . 1566 Gly N . 18094 1
1272 . 1 1 124 124 THR H H 1 8.010 0.002 . 1 . . . . 1567 Thr H . 18094 1
1273 . 1 1 124 124 THR HA H 1 4.395 0.001 . 1 . . . . 1567 Thr HA . 18094 1
1274 . 1 1 124 124 THR HB H 1 4.255 0.000 . 1 . . . . 1567 Thr HB . 18094 1
1275 . 1 1 124 124 THR C C 13 174.665 0.013 . 1 . . . . 1567 Thr C . 18094 1
1276 . 1 1 124 124 THR CA C 13 61.728 0.075 . 1 . . . . 1567 Thr CA . 18094 1
1277 . 1 1 124 124 THR CB C 13 69.955 0.008 . 1 . . . . 1567 Thr CB . 18094 1
1278 . 1 1 124 124 THR N N 15 113.055 0.023 . 1 . . . . 1567 Thr N . 18094 1
1279 . 1 1 125 125 SER H H 1 7.989 0.001 . 1 . . . . 1568 Ser H . 18094 1
1280 . 1 1 125 125 SER HA H 1 3.816 0.003 . 1 . . . . 1568 Ser HA . 18094 1
1281 . 1 1 125 125 SER HB2 H 1 4.245 0.002 . 1 . . . . 1568 Ser HB2 . 18094 1
1282 . 1 1 125 125 SER HB3 H 1 4.245 0.002 . 1 . . . . 1568 Ser HB3 . 18094 1
1283 . 1 1 125 125 SER CA C 13 60.170 0.076 . 1 . . . . 1568 Ser CA . 18094 1
1284 . 1 1 125 125 SER CB C 13 64.819 0.003 . 1 . . . . 1568 Ser CB . 18094 1
1285 . 1 1 125 125 SER N N 15 123.642 0.032 . 1 . . . . 1568 Ser N . 18094 1
stop_
save_