Content for NMR-STAR saveframe, "Assigned_chemical_shift_list_2"
save_Assigned_chemical_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assigned_chemical_shift_list_2
_Assigned_chem_shift_list.Entry_ID 25139
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
7 '4D HabCab(CO)NH' . . . 25139 2
8 '4D HCCH-TOCSY' . . . 25139 2
9 '2D (HB)CB(CGCD)HD' . . . 25139 2
10 '2D (HB)CB(CGCDCE)HE' . . . 25139 2
11 '3D HBCB(CGCD)HD' . . . 25139 2
12 '3D HBCB(CGCDCE)HE' . . . 25139 2
13 '3D 13C-edited NOESY HSQC' . . . 25139 2
14 '4D 13Cali,13Caro-edited HMQC-NOESY-HSQC' . . . 25139 2
15 '4D 13Cali,13Cali-edited HMQC-NOESY-HMQC' . . . 25139 2
16 '4D 15N,13C edited HMQC-NOESY-HSQC' . . . 25139 2
17 '2D 1H-15N HSQC' . . . 25139 2
18 '2D 1H-13C HSQC' . . . 25139 2
19 '3D 1H-15N NOESY' . . . 25139 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 25139 2
3 $NMRPipe . . 25139 2
5 $SSA_software_package . . 25139 2
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 2 2 ALA HA H 1 4.331 0.004 . 1 . . . A 48 ALA HA . 25139 2
2 . 1 1 2 2 ALA HB1 H 1 1.377 0.005 . 1 . . . A 48 ALA HB1 . 25139 2
3 . 1 1 2 2 ALA HB2 H 1 1.377 0.005 . 1 . . . A 48 ALA HB2 . 25139 2
4 . 1 1 2 2 ALA HB3 H 1 1.377 0.005 . 1 . . . A 48 ALA HB3 . 25139 2
5 . 1 1 2 2 ALA CA C 13 52.910 0.018 . 1 . . . A 48 ALA CA . 25139 2
6 . 1 1 2 2 ALA CB C 13 19.204 0.012 . 1 . . . A 48 ALA CB . 25139 2
7 . 1 1 3 3 ASP H H 1 8.498 0.002 . 1 . . . A 49 ASP H . 25139 2
8 . 1 1 3 3 ASP N N 15 119.624 0.011 . 1 . . . A 49 ASP N . 25139 2
9 . 1 1 5 5 LEU HA H 1 4.045 0.003 . 1 . . . A 51 LEU HA . 25139 2
10 . 1 1 5 5 LEU HB2 H 1 1.655 0.003 . 1 . . . A 51 LEU HB2 . 25139 2
11 . 1 1 5 5 LEU HB3 H 1 1.514 0.012 . 1 . . . A 51 LEU HB3 . 25139 2
12 . 1 1 5 5 LEU HG H 1 1.623 0.006 . 1 . . . A 51 LEU HG . 25139 2
13 . 1 1 5 5 LEU HD11 H 1 0.689 0.004 . 1 . . . A 51 LEU HD11 . 25139 2
14 . 1 1 5 5 LEU HD12 H 1 0.689 0.004 . 1 . . . A 51 LEU HD12 . 25139 2
15 . 1 1 5 5 LEU HD13 H 1 0.689 0.004 . 1 . . . A 51 LEU HD13 . 25139 2
16 . 1 1 5 5 LEU HD21 H 1 0.624 0.004 . 1 . . . A 51 LEU HD21 . 25139 2
17 . 1 1 5 5 LEU HD22 H 1 0.624 0.004 . 1 . . . A 51 LEU HD22 . 25139 2
18 . 1 1 5 5 LEU HD23 H 1 0.624 0.004 . 1 . . . A 51 LEU HD23 . 25139 2
19 . 1 1 5 5 LEU CA C 13 58.201 0.026 . 1 . . . A 51 LEU CA . 25139 2
20 . 1 1 5 5 LEU CB C 13 41.151 0.033 . 1 . . . A 51 LEU CB . 25139 2
21 . 1 1 5 5 LEU CG C 13 27.259 0.084 . 1 . . . A 51 LEU CG . 25139 2
22 . 1 1 5 5 LEU CD1 C 13 24.747 0.021 . 1 . . . A 51 LEU CD1 . 25139 2
23 . 1 1 5 5 LEU CD2 C 13 23.694 0.021 . 1 . . . A 51 LEU CD2 . 25139 2
24 . 1 1 6 6 ASN H H 1 7.888 0.020 . 1 . . . A 52 ASN H . 25139 2
25 . 1 1 6 6 ASN HA H 1 4.833 0.004 . 1 . . . A 52 ASN HA . 25139 2
26 . 1 1 6 6 ASN HB2 H 1 2.848 0.001 . 2 . . . A 52 ASN HB2 . 25139 2
27 . 1 1 6 6 ASN HB3 H 1 2.848 0.001 . 2 . . . A 52 ASN HB3 . 25139 2
28 . 1 1 6 6 ASN HD21 H 1 7.933 0.020 . 1 . . . A 52 ASN HD21 . 25139 2
29 . 1 1 6 6 ASN HD22 H 1 6.957 0.020 . 1 . . . A 52 ASN HD22 . 25139 2
30 . 1 1 6 6 ASN CA C 13 54.132 0.009 . 1 . . . A 52 ASN CA . 25139 2
31 . 1 1 6 6 ASN CB C 13 38.883 0.004 . 1 . . . A 52 ASN CB . 25139 2
32 . 1 1 6 6 ASN N N 15 113.833 0.300 . 1 . . . A 52 ASN N . 25139 2
33 . 1 1 6 6 ASN ND2 N 15 113.668 0.007 . 1 . . . A 52 ASN ND2 . 25139 2
34 . 1 1 7 7 SER H H 1 8.061 0.020 . 1 . . . A 53 SER H . 25139 2
35 . 1 1 7 7 SER HA H 1 4.518 0.004 . 1 . . . A 53 SER HA . 25139 2
36 . 1 1 7 7 SER HB2 H 1 4.099 0.003 . 1 . . . A 53 SER HB2 . 25139 2
37 . 1 1 7 7 SER HB3 H 1 3.949 0.003 . 1 . . . A 53 SER HB3 . 25139 2
38 . 1 1 7 7 SER CA C 13 59.513 0.011 . 1 . . . A 53 SER CA . 25139 2
39 . 1 1 7 7 SER CB C 13 64.419 0.010 . 1 . . . A 53 SER CB . 25139 2
40 . 1 1 7 7 SER N N 15 114.188 0.300 . 1 . . . A 53 SER N . 25139 2
41 . 1 1 8 8 PHE H H 1 7.767 0.020 . 1 . . . A 54 PHE H . 25139 2
42 . 1 1 8 8 PHE HA H 1 4.962 0.004 . 1 . . . A 54 PHE HA . 25139 2
43 . 1 1 8 8 PHE HB2 H 1 3.068 0.002 . 1 . . . A 54 PHE HB2 . 25139 2
44 . 1 1 8 8 PHE HB3 H 1 2.680 0.002 . 1 . . . A 54 PHE HB3 . 25139 2
45 . 1 1 8 8 PHE HD1 H 1 7.037 0.020 . 3 . . . A 54 PHE HD1 . 25139 2
46 . 1 1 8 8 PHE HD2 H 1 7.040 0.020 . 3 . . . A 54 PHE HD2 . 25139 2
47 . 1 1 8 8 PHE CA C 13 57.934 0.076 . 1 . . . A 54 PHE CA . 25139 2
48 . 1 1 8 8 PHE CB C 13 42.816 0.096 . 1 . . . A 54 PHE CB . 25139 2
49 . 1 1 8 8 PHE CD1 C 13 131.600 0.300 . 3 . . . A 54 PHE CD1 . 25139 2
50 . 1 1 8 8 PHE CD2 C 13 131.587 0.300 . 3 . . . A 54 PHE CD2 . 25139 2
51 . 1 1 8 8 PHE N N 15 120.932 0.300 . 1 . . . A 54 PHE N . 25139 2
52 . 1 1 9 9 THR H H 1 8.966 0.020 . 1 . . . A 55 THR H . 25139 2
53 . 1 1 9 9 THR HA H 1 4.611 0.004 . 1 . . . A 55 THR HA . 25139 2
54 . 1 1 9 9 THR HB H 1 3.284 0.003 . 1 . . . A 55 THR HB . 25139 2
55 . 1 1 9 9 THR HG21 H 1 0.822 0.001 . 1 . . . A 55 THR HG21 . 25139 2
56 . 1 1 9 9 THR HG22 H 1 0.822 0.001 . 1 . . . A 55 THR HG22 . 25139 2
57 . 1 1 9 9 THR HG23 H 1 0.822 0.001 . 1 . . . A 55 THR HG23 . 25139 2
58 . 1 1 9 9 THR CA C 13 61.302 0.028 . 1 . . . A 55 THR CA . 25139 2
59 . 1 1 9 9 THR CB C 13 71.495 0.026 . 1 . . . A 55 THR CB . 25139 2
60 . 1 1 9 9 THR CG2 C 13 20.895 0.021 . 1 . . . A 55 THR CG2 . 25139 2
61 . 1 1 9 9 THR N N 15 116.435 0.300 . 1 . . . A 55 THR N . 25139 2
62 . 1 1 10 10 ALA H H 1 8.930 0.020 . 1 . . . A 56 ALA H . 25139 2
63 . 1 1 10 10 ALA HA H 1 4.242 0.006 . 1 . . . A 56 ALA HA . 25139 2
64 . 1 1 10 10 ALA HB1 H 1 1.382 0.002 . 1 . . . A 56 ALA HB1 . 25139 2
65 . 1 1 10 10 ALA HB2 H 1 1.382 0.002 . 1 . . . A 56 ALA HB2 . 25139 2
66 . 1 1 10 10 ALA HB3 H 1 1.382 0.002 . 1 . . . A 56 ALA HB3 . 25139 2
67 . 1 1 10 10 ALA CA C 13 52.784 0.058 . 1 . . . A 56 ALA CA . 25139 2
68 . 1 1 10 10 ALA CB C 13 19.335 0.017 . 1 . . . A 56 ALA CB . 25139 2
69 . 1 1 10 10 ALA N N 15 129.336 0.008 . 1 . . . A 56 ALA N . 25139 2
70 . 1 1 11 11 GLY H H 1 8.014 0.002 . 1 . . . A 57 GLY H . 25139 2
71 . 1 1 11 11 GLY N N 15 106.258 0.004 . 1 . . . A 57 GLY N . 25139 2
72 . 1 1 13 13 PRO HA H 1 4.308 0.002 . 1 . . . A 59 PRO HA . 25139 2
73 . 1 1 13 13 PRO HB2 H 1 2.368 0.020 . 1 . . . A 59 PRO HB2 . 25139 2
74 . 1 1 13 13 PRO HB3 H 1 1.994 0.004 . 1 . . . A 59 PRO HB3 . 25139 2
75 . 1 1 13 13 PRO HG2 H 1 2.204 0.020 . 1 . . . A 59 PRO HG2 . 25139 2
76 . 1 1 13 13 PRO HG3 H 1 2.060 0.020 . 1 . . . A 59 PRO HG3 . 25139 2
77 . 1 1 13 13 PRO HD2 H 1 3.651 0.020 . 2 . . . A 59 PRO HD2 . 25139 2
78 . 1 1 13 13 PRO HD3 H 1 3.651 0.020 . 2 . . . A 59 PRO HD3 . 25139 2
79 . 1 1 13 13 PRO CA C 13 64.730 0.010 . 1 . . . A 59 PRO CA . 25139 2
80 . 1 1 13 13 PRO CB C 13 31.704 0.007 . 1 . . . A 59 PRO CB . 25139 2
81 . 1 1 13 13 PRO CG C 13 27.834 0.005 . 1 . . . A 59 PRO CG . 25139 2
82 . 1 1 13 13 PRO CD C 13 50.718 0.300 . 1 . . . A 59 PRO CD . 25139 2
83 . 1 1 14 14 GLY H H 1 8.446 0.002 . 1 . . . A 60 GLY H . 25139 2
84 . 1 1 14 14 GLY HA2 H 1 4.225 0.001 . 1 . . . A 60 GLY HA2 . 25139 2
85 . 1 1 14 14 GLY HA3 H 1 4.002 0.002 . 1 . . . A 60 GLY HA3 . 25139 2
86 . 1 1 14 14 GLY CA C 13 45.573 0.007 . 1 . . . A 60 GLY CA . 25139 2
87 . 1 1 14 14 GLY N N 15 109.613 0.008 . 1 . . . A 60 GLY N . 25139 2
88 . 1 1 15 15 PHE H H 1 7.990 0.020 . 1 . . . A 61 PHE H . 25139 2
89 . 1 1 15 15 PHE HA H 1 4.751 0.009 . 1 . . . A 61 PHE HA . 25139 2
90 . 1 1 15 15 PHE HB2 H 1 2.857 0.020 . 1 . . . A 61 PHE HB2 . 25139 2
91 . 1 1 15 15 PHE HB3 H 1 2.784 0.016 . 1 . . . A 61 PHE HB3 . 25139 2
92 . 1 1 15 15 PHE HD1 H 1 6.781 0.020 . 3 . . . A 61 PHE HD1 . 25139 2
93 . 1 1 15 15 PHE HD2 H 1 6.784 0.020 . 3 . . . A 61 PHE HD2 . 25139 2
94 . 1 1 15 15 PHE HE1 H 1 6.857 0.020 . 3 . . . A 61 PHE HE1 . 25139 2
95 . 1 1 15 15 PHE HE2 H 1 6.857 0.020 . 3 . . . A 61 PHE HE2 . 25139 2
96 . 1 1 15 15 PHE CA C 13 58.223 0.002 . 1 . . . A 61 PHE CA . 25139 2
97 . 1 1 15 15 PHE CB C 13 38.743 0.012 . 1 . . . A 61 PHE CB . 25139 2
98 . 1 1 15 15 PHE CD1 C 13 131.400 0.300 . 3 . . . A 61 PHE CD1 . 25139 2
99 . 1 1 15 15 PHE CD2 C 13 131.393 0.300 . 3 . . . A 61 PHE CD2 . 25139 2
100 . 1 1 15 15 PHE CE1 C 13 131.233 0.300 . 3 . . . A 61 PHE CE1 . 25139 2
101 . 1 1 15 15 PHE CE2 C 13 131.220 0.300 . 3 . . . A 61 PHE CE2 . 25139 2
102 . 1 1 15 15 PHE N N 15 122.355 0.300 . 1 . . . A 61 PHE N . 25139 2
103 . 1 1 16 16 VAL H H 1 8.054 0.020 . 1 . . . A 62 VAL H . 25139 2
104 . 1 1 16 16 VAL HA H 1 5.130 0.005 . 1 . . . A 62 VAL HA . 25139 2
105 . 1 1 16 16 VAL HB H 1 1.961 0.002 . 1 . . . A 62 VAL HB . 25139 2
106 . 1 1 16 16 VAL HG11 H 1 0.838 0.002 . 1 . . . A 62 VAL HG11 . 25139 2
107 . 1 1 16 16 VAL HG12 H 1 0.838 0.002 . 1 . . . A 62 VAL HG12 . 25139 2
108 . 1 1 16 16 VAL HG13 H 1 0.838 0.002 . 1 . . . A 62 VAL HG13 . 25139 2
109 . 1 1 16 16 VAL HG21 H 1 0.841 0.020 . 1 . . . A 62 VAL HG21 . 25139 2
110 . 1 1 16 16 VAL HG22 H 1 0.841 0.020 . 1 . . . A 62 VAL HG22 . 25139 2
111 . 1 1 16 16 VAL HG23 H 1 0.841 0.020 . 1 . . . A 62 VAL HG23 . 25139 2
112 . 1 1 16 16 VAL CA C 13 59.709 0.047 . 1 . . . A 62 VAL CA . 25139 2
113 . 1 1 16 16 VAL CB C 13 36.292 0.016 . 1 . . . A 62 VAL CB . 25139 2
114 . 1 1 16 16 VAL CG1 C 13 21.841 0.027 . 1 . . . A 62 VAL CG1 . 25139 2
115 . 1 1 16 16 VAL CG2 C 13 19.977 0.036 . 1 . . . A 62 VAL CG2 . 25139 2
116 . 1 1 16 16 VAL N N 15 121.108 0.300 . 1 . . . A 62 VAL N . 25139 2
117 . 1 1 17 17 LEU H H 1 7.611 0.020 . 1 . . . A 63 LEU H . 25139 2
118 . 1 1 17 17 LEU HA H 1 3.299 0.002 . 1 . . . A 63 LEU HA . 25139 2
119 . 1 1 17 17 LEU HB2 H 1 1.633 0.003 . 1 . . . A 63 LEU HB2 . 25139 2
120 . 1 1 17 17 LEU HB3 H 1 1.228 0.003 . 1 . . . A 63 LEU HB3 . 25139 2
121 . 1 1 17 17 LEU HG H 1 0.919 0.020 . 1 . . . A 63 LEU HG . 25139 2
122 . 1 1 17 17 LEU HD11 H 1 0.796 0.001 . 1 . . . A 63 LEU HD11 . 25139 2
123 . 1 1 17 17 LEU HD12 H 1 0.796 0.001 . 1 . . . A 63 LEU HD12 . 25139 2
124 . 1 1 17 17 LEU HD13 H 1 0.796 0.001 . 1 . . . A 63 LEU HD13 . 25139 2
125 . 1 1 17 17 LEU HD21 H 1 0.659 0.005 . 1 . . . A 63 LEU HD21 . 25139 2
126 . 1 1 17 17 LEU HD22 H 1 0.659 0.005 . 1 . . . A 63 LEU HD22 . 25139 2
127 . 1 1 17 17 LEU HD23 H 1 0.659 0.005 . 1 . . . A 63 LEU HD23 . 25139 2
128 . 1 1 17 17 LEU CA C 13 56.304 0.009 . 1 . . . A 63 LEU CA . 25139 2
129 . 1 1 17 17 LEU CB C 13 44.067 0.030 . 1 . . . A 63 LEU CB . 25139 2
130 . 1 1 17 17 LEU CG C 13 26.439 0.003 . 1 . . . A 63 LEU CG . 25139 2
131 . 1 1 17 17 LEU CD1 C 13 27.588 0.026 . 1 . . . A 63 LEU CD1 . 25139 2
132 . 1 1 17 17 LEU CD2 C 13 26.370 0.049 . 1 . . . A 63 LEU CD2 . 25139 2
133 . 1 1 17 17 LEU N N 15 124.431 0.007 . 1 . . . A 63 LEU N . 25139 2
134 . 1 1 18 18 ASP H H 1 8.588 0.020 . 1 . . . A 64 ASP H . 25139 2
135 . 1 1 18 18 ASP N N 15 126.713 0.300 . 1 . . . A 64 ASP N . 25139 2
136 . 1 1 19 19 THR HA H 1 3.882 0.003 . 1 . . . A 65 THR HA . 25139 2
137 . 1 1 19 19 THR HB H 1 3.259 0.020 . 1 . . . A 65 THR HB . 25139 2
138 . 1 1 19 19 THR HG21 H 1 0.866 0.020 . 1 . . . A 65 THR HG21 . 25139 2
139 . 1 1 19 19 THR HG22 H 1 0.866 0.020 . 1 . . . A 65 THR HG22 . 25139 2
140 . 1 1 19 19 THR HG23 H 1 0.866 0.020 . 1 . . . A 65 THR HG23 . 25139 2
141 . 1 1 19 19 THR CA C 13 67.785 0.035 . 1 . . . A 65 THR CA . 25139 2
142 . 1 1 19 19 THR CB C 13 67.984 0.300 . 1 . . . A 65 THR CB . 25139 2
143 . 1 1 19 19 THR CG2 C 13 22.023 0.300 . 1 . . . A 65 THR CG2 . 25139 2
144 . 1 1 20 20 GLN H H 1 8.478 0.020 . 1 . . . A 66 GLN H . 25139 2
145 . 1 1 20 20 GLN HA H 1 3.875 0.002 . 1 . . . A 66 GLN HA . 25139 2
146 . 1 1 20 20 GLN HB2 H 1 1.999 0.001 . 2 . . . A 66 GLN HB2 . 25139 2
147 . 1 1 20 20 GLN HB3 H 1 1.999 0.001 . 2 . . . A 66 GLN HB3 . 25139 2
148 . 1 1 20 20 GLN HG2 H 1 2.295 0.002 . 2 . . . A 66 GLN HG2 . 25139 2
149 . 1 1 20 20 GLN HG3 H 1 2.295 0.002 . 2 . . . A 66 GLN HG3 . 25139 2
150 . 1 1 20 20 GLN CA C 13 59.325 0.032 . 1 . . . A 66 GLN CA . 25139 2
151 . 1 1 20 20 GLN CB C 13 27.871 0.014 . 1 . . . A 66 GLN CB . 25139 2
152 . 1 1 20 20 GLN CG C 13 33.853 0.300 . 1 . . . A 66 GLN CG . 25139 2
153 . 1 1 20 20 GLN N N 15 120.787 0.300 . 1 . . . A 66 GLN N . 25139 2
154 . 1 1 21 21 ALA H H 1 7.828 0.002 . 1 . . . A 67 ALA H . 25139 2
155 . 1 1 21 21 ALA HA H 1 3.962 0.005 . 1 . . . A 67 ALA HA . 25139 2
156 . 1 1 21 21 ALA HB1 H 1 1.119 0.002 . 1 . . . A 67 ALA HB1 . 25139 2
157 . 1 1 21 21 ALA HB2 H 1 1.119 0.002 . 1 . . . A 67 ALA HB2 . 25139 2
158 . 1 1 21 21 ALA HB3 H 1 1.119 0.002 . 1 . . . A 67 ALA HB3 . 25139 2
159 . 1 1 21 21 ALA CA C 13 54.381 0.079 . 1 . . . A 67 ALA CA . 25139 2
160 . 1 1 21 21 ALA CB C 13 18.591 0.058 . 1 . . . A 67 ALA CB . 25139 2
161 . 1 1 21 21 ALA N N 15 121.215 0.003 . 1 . . . A 67 ALA N . 25139 2
162 . 1 1 22 22 SER H H 1 7.822 0.020 . 1 . . . A 68 SER H . 25139 2
163 . 1 1 22 22 SER HA H 1 4.058 0.004 . 1 . . . A 68 SER HA . 25139 2
164 . 1 1 22 22 SER HB2 H 1 3.922 0.003 . 1 . . . A 68 SER HB2 . 25139 2
165 . 1 1 22 22 SER HB3 H 1 3.514 0.002 . 1 . . . A 68 SER HB3 . 25139 2
166 . 1 1 22 22 SER CA C 13 62.995 0.300 . 1 . . . A 68 SER CA . 25139 2
167 . 1 1 22 22 SER CB C 13 61.452 0.021 . 1 . . . A 68 SER CB . 25139 2
168 . 1 1 22 22 SER N N 15 113.290 0.300 . 1 . . . A 68 SER N . 25139 2
169 . 1 1 23 23 VAL H H 1 8.608 0.020 . 1 . . . A 69 VAL H . 25139 2
170 . 1 1 23 23 VAL HA H 1 4.092 0.002 . 1 . . . A 69 VAL HA . 25139 2
171 . 1 1 23 23 VAL HB H 1 2.048 0.007 . 1 . . . A 69 VAL HB . 25139 2
172 . 1 1 23 23 VAL HG11 H 1 0.930 0.002 . 1 . . . A 69 VAL HG11 . 25139 2
173 . 1 1 23 23 VAL HG12 H 1 0.930 0.002 . 1 . . . A 69 VAL HG12 . 25139 2
174 . 1 1 23 23 VAL HG13 H 1 0.930 0.002 . 1 . . . A 69 VAL HG13 . 25139 2
175 . 1 1 23 23 VAL HG21 H 1 0.922 0.020 . 1 . . . A 69 VAL HG21 . 25139 2
176 . 1 1 23 23 VAL HG22 H 1 0.922 0.020 . 1 . . . A 69 VAL HG22 . 25139 2
177 . 1 1 23 23 VAL HG23 H 1 0.922 0.020 . 1 . . . A 69 VAL HG23 . 25139 2
178 . 1 1 23 23 VAL CA C 13 65.828 0.041 . 1 . . . A 69 VAL CA . 25139 2
179 . 1 1 23 23 VAL CB C 13 31.605 0.044 . 1 . . . A 69 VAL CB . 25139 2
180 . 1 1 23 23 VAL CG1 C 13 20.680 0.005 . 1 . . . A 69 VAL CG1 . 25139 2
181 . 1 1 23 23 VAL CG2 C 13 21.831 0.300 . 1 . . . A 69 VAL CG2 . 25139 2
182 . 1 1 23 23 VAL N N 15 124.997 0.300 . 1 . . . A 69 VAL N . 25139 2
183 . 1 1 24 24 SER H H 1 7.980 0.020 . 1 . . . A 70 SER H . 25139 2
184 . 1 1 24 24 SER HA H 1 4.205 0.001 . 1 . . . A 70 SER HA . 25139 2
185 . 1 1 24 24 SER HB2 H 1 3.890 0.002 . 2 . . . A 70 SER HB2 . 25139 2
186 . 1 1 24 24 SER HB3 H 1 3.890 0.002 . 2 . . . A 70 SER HB3 . 25139 2
187 . 1 1 24 24 SER CA C 13 61.635 0.026 . 1 . . . A 70 SER CA . 25139 2
188 . 1 1 24 24 SER CB C 13 62.873 0.008 . 1 . . . A 70 SER CB . 25139 2
189 . 1 1 24 24 SER N N 15 116.755 0.073 . 1 . . . A 70 SER N . 25139 2
190 . 1 1 25 25 ASN H H 1 7.167 0.020 . 1 . . . A 71 ASN H . 25139 2
191 . 1 1 25 25 ASN HA H 1 4.795 0.020 . 1 . . . A 71 ASN HA . 25139 2
192 . 1 1 25 25 ASN HB2 H 1 3.034 0.020 . 1 . . . A 71 ASN HB2 . 25139 2
193 . 1 1 25 25 ASN HB3 H 1 2.609 0.001 . 1 . . . A 71 ASN HB3 . 25139 2
194 . 1 1 25 25 ASN HD21 H 1 7.112 0.020 . 1 . . . A 71 ASN HD21 . 25139 2
195 . 1 1 25 25 ASN HD22 H 1 7.977 0.020 . 1 . . . A 71 ASN HD22 . 25139 2
196 . 1 1 25 25 ASN CA C 13 52.505 0.003 . 1 . . . A 71 ASN CA . 25139 2
197 . 1 1 25 25 ASN CB C 13 40.608 0.010 . 1 . . . A 71 ASN CB . 25139 2
198 . 1 1 25 25 ASN N N 15 117.521 0.300 . 1 . . . A 71 ASN N . 25139 2
199 . 1 1 25 25 ASN ND2 N 15 113.095 0.004 . 1 . . . A 71 ASN ND2 . 25139 2
200 . 1 1 26 26 GLY H H 1 7.376 0.002 . 1 . . . A 72 GLY H . 25139 2
201 . 1 1 26 26 GLY HA2 H 1 3.950 0.001 . 1 . . . A 72 GLY HA2 . 25139 2
202 . 1 1 26 26 GLY HA3 H 1 3.234 0.001 . 1 . . . A 72 GLY HA3 . 25139 2
203 . 1 1 26 26 GLY CA C 13 44.321 0.013 . 1 . . . A 72 GLY CA . 25139 2
204 . 1 1 26 26 GLY N N 15 103.890 0.007 . 1 . . . A 72 GLY N . 25139 2
205 . 1 1 27 27 ALA H H 1 8.067 0.002 . 1 . . . A 73 ALA H . 25139 2
206 . 1 1 27 27 ALA HA H 1 4.175 0.001 . 1 . . . A 73 ALA HA . 25139 2
207 . 1 1 27 27 ALA HB1 H 1 0.940 0.002 . 1 . . . A 73 ALA HB1 . 25139 2
208 . 1 1 27 27 ALA HB2 H 1 0.940 0.002 . 1 . . . A 73 ALA HB2 . 25139 2
209 . 1 1 27 27 ALA HB3 H 1 0.940 0.002 . 1 . . . A 73 ALA HB3 . 25139 2
210 . 1 1 27 27 ALA CA C 13 52.632 0.015 . 1 . . . A 73 ALA CA . 25139 2
211 . 1 1 27 27 ALA CB C 13 19.982 0.014 . 1 . . . A 73 ALA CB . 25139 2
212 . 1 1 27 27 ALA N N 15 124.882 0.003 . 1 . . . A 73 ALA N . 25139 2
213 . 1 1 28 28 THR H H 1 8.564 0.002 . 1 . . . A 74 THR H . 25139 2
214 . 1 1 28 28 THR HA H 1 4.683 0.020 . 1 . . . A 74 THR HA . 25139 2
215 . 1 1 28 28 THR HB H 1 4.062 0.020 . 1 . . . A 74 THR HB . 25139 2
216 . 1 1 28 28 THR HG21 H 1 1.211 0.020 . 1 . . . A 74 THR HG21 . 25139 2
217 . 1 1 28 28 THR HG22 H 1 1.211 0.020 . 1 . . . A 74 THR HG22 . 25139 2
218 . 1 1 28 28 THR HG23 H 1 1.211 0.020 . 1 . . . A 74 THR HG23 . 25139 2
219 . 1 1 28 28 THR CA C 13 61.546 0.004 . 1 . . . A 74 THR CA . 25139 2
220 . 1 1 28 28 THR CB C 13 71.278 0.032 . 1 . . . A 74 THR CB . 25139 2
221 . 1 1 28 28 THR CG2 C 13 22.122 0.300 . 1 . . . A 74 THR CG2 . 25139 2
222 . 1 1 28 28 THR N N 15 113.383 0.008 . 1 . . . A 74 THR N . 25139 2
223 . 1 1 29 29 PHE H H 1 9.175 0.001 . 1 . . . A 75 PHE H . 25139 2
224 . 1 1 29 29 PHE HA H 1 4.597 0.001 . 1 . . . A 75 PHE HA . 25139 2
225 . 1 1 29 29 PHE HB2 H 1 3.150 0.001 . 1 . . . A 75 PHE HB2 . 25139 2
226 . 1 1 29 29 PHE HB3 H 1 2.813 0.002 . 1 . . . A 75 PHE HB3 . 25139 2
227 . 1 1 29 29 PHE HD1 H 1 7.127 0.020 . 3 . . . A 75 PHE HD1 . 25139 2
228 . 1 1 29 29 PHE HD2 H 1 7.127 0.020 . 3 . . . A 75 PHE HD2 . 25139 2
229 . 1 1 29 29 PHE CA C 13 57.491 0.013 . 1 . . . A 75 PHE CA . 25139 2
230 . 1 1 29 29 PHE CB C 13 38.733 0.018 . 1 . . . A 75 PHE CB . 25139 2
231 . 1 1 29 29 PHE CD1 C 13 131.138 0.300 . 3 . . . A 75 PHE CD1 . 25139 2
232 . 1 1 29 29 PHE CD2 C 13 131.131 0.300 . 3 . . . A 75 PHE CD2 . 25139 2
233 . 1 1 29 29 PHE N N 15 128.338 0.014 . 1 . . . A 75 PHE N . 25139 2
234 . 1 1 30 30 LEU H H 1 8.678 0.002 . 1 . . . A 76 LEU H . 25139 2
235 . 1 1 30 30 LEU HA H 1 4.332 0.009 . 1 . . . A 76 LEU HA . 25139 2
236 . 1 1 30 30 LEU HB2 H 1 1.475 0.004 . 2 . . . A 76 LEU HB2 . 25139 2
237 . 1 1 30 30 LEU HB3 H 1 1.475 0.004 . 2 . . . A 76 LEU HB3 . 25139 2
238 . 1 1 30 30 LEU HG H 1 1.582 0.003 . 1 . . . A 76 LEU HG . 25139 2
239 . 1 1 30 30 LEU HD11 H 1 0.612 0.020 . 1 . . . A 76 LEU HD11 . 25139 2
240 . 1 1 30 30 LEU HD12 H 1 0.612 0.020 . 1 . . . A 76 LEU HD12 . 25139 2
241 . 1 1 30 30 LEU HD13 H 1 0.612 0.020 . 1 . . . A 76 LEU HD13 . 25139 2
242 . 1 1 30 30 LEU HD21 H 1 0.852 0.001 . 1 . . . A 76 LEU HD21 . 25139 2
243 . 1 1 30 30 LEU HD22 H 1 0.852 0.001 . 1 . . . A 76 LEU HD22 . 25139 2
244 . 1 1 30 30 LEU HD23 H 1 0.852 0.001 . 1 . . . A 76 LEU HD23 . 25139 2
245 . 1 1 30 30 LEU CA C 13 55.974 0.021 . 1 . . . A 76 LEU CA . 25139 2
246 . 1 1 30 30 LEU CB C 13 42.169 0.024 . 1 . . . A 76 LEU CB . 25139 2
247 . 1 1 30 30 LEU CG C 13 26.535 0.015 . 1 . . . A 76 LEU CG . 25139 2
248 . 1 1 30 30 LEU CD1 C 13 26.289 0.008 . 1 . . . A 76 LEU CD1 . 25139 2
249 . 1 1 30 30 LEU CD2 C 13 22.249 0.058 . 1 . . . A 76 LEU CD2 . 25139 2
250 . 1 1 30 30 LEU N N 15 127.823 0.009 . 1 . . . A 76 LEU N . 25139 2
251 . 1 1 31 31 GLU H H 1 7.285 0.001 . 1 . . . A 77 GLU H . 25139 2
252 . 1 1 31 31 GLU HA H 1 4.296 0.002 . 1 . . . A 77 GLU HA . 25139 2
253 . 1 1 31 31 GLU HB2 H 1 1.966 0.003 . 2 . . . A 77 GLU HB2 . 25139 2
254 . 1 1 31 31 GLU HB3 H 1 1.966 0.003 . 2 . . . A 77 GLU HB3 . 25139 2
255 . 1 1 31 31 GLU HG2 H 1 2.144 0.009 . 2 . . . A 77 GLU HG2 . 25139 2
256 . 1 1 31 31 GLU HG3 H 1 2.144 0.009 . 2 . . . A 77 GLU HG3 . 25139 2
257 . 1 1 31 31 GLU CA C 13 56.377 0.019 . 1 . . . A 77 GLU CA . 25139 2
258 . 1 1 31 31 GLU CB C 13 33.262 0.036 . 1 . . . A 77 GLU CB . 25139 2
259 . 1 1 31 31 GLU CG C 13 36.384 0.028 . 1 . . . A 77 GLU CG . 25139 2
260 . 1 1 31 31 GLU N N 15 115.057 0.007 . 1 . . . A 77 GLU N . 25139 2
261 . 1 1 32 32 SER H H 1 9.066 0.002 . 1 . . . A 78 SER H . 25139 2
262 . 1 1 32 32 SER N N 15 117.910 0.003 . 1 . . . A 78 SER N . 25139 2
263 . 1 1 33 33 PRO HA H 1 4.579 0.001 . 1 . . . A 79 PRO HA . 25139 2
264 . 1 1 33 33 PRO HB2 H 1 2.272 0.020 . 1 . . . A 79 PRO HB2 . 25139 2
265 . 1 1 33 33 PRO HB3 H 1 1.715 0.002 . 1 . . . A 79 PRO HB3 . 25139 2
266 . 1 1 33 33 PRO HG2 H 1 1.851 0.003 . 1 . . . A 79 PRO HG2 . 25139 2
267 . 1 1 33 33 PRO HG3 H 1 1.742 0.004 . 1 . . . A 79 PRO HG3 . 25139 2
268 . 1 1 33 33 PRO HD2 H 1 3.542 0.002 . 1 . . . A 79 PRO HD2 . 25139 2
269 . 1 1 33 33 PRO HD3 H 1 3.407 0.001 . 1 . . . A 79 PRO HD3 . 25139 2
270 . 1 1 33 33 PRO CA C 13 62.535 0.009 . 1 . . . A 79 PRO CA . 25139 2
271 . 1 1 33 33 PRO CB C 13 32.480 0.012 . 1 . . . A 79 PRO CB . 25139 2
272 . 1 1 33 33 PRO CG C 13 26.977 0.014 . 1 . . . A 79 PRO CG . 25139 2
273 . 1 1 33 33 PRO CD C 13 50.285 0.014 . 1 . . . A 79 PRO CD . 25139 2
274 . 1 1 34 34 THR H H 1 8.712 0.001 . 1 . . . A 80 THR H . 25139 2
275 . 1 1 34 34 THR HA H 1 4.321 0.001 . 1 . . . A 80 THR HA . 25139 2
276 . 1 1 34 34 THR HB H 1 4.202 0.020 . 1 . . . A 80 THR HB . 25139 2
277 . 1 1 34 34 THR HG21 H 1 1.181 0.020 . 1 . . . A 80 THR HG21 . 25139 2
278 . 1 1 34 34 THR HG22 H 1 1.181 0.020 . 1 . . . A 80 THR HG22 . 25139 2
279 . 1 1 34 34 THR HG23 H 1 1.181 0.020 . 1 . . . A 80 THR HG23 . 25139 2
280 . 1 1 34 34 THR CA C 13 61.578 0.009 . 1 . . . A 80 THR CA . 25139 2
281 . 1 1 34 34 THR CB C 13 67.983 0.001 . 1 . . . A 80 THR CB . 25139 2
282 . 1 1 34 34 THR CG2 C 13 21.639 0.300 . 1 . . . A 80 THR CG2 . 25139 2
283 . 1 1 34 34 THR N N 15 118.073 0.006 . 1 . . . A 80 THR N . 25139 2
284 . 1 1 35 35 VAL H H 1 7.490 0.002 . 1 . . . A 81 VAL H . 25139 2
285 . 1 1 35 35 VAL HA H 1 4.621 0.001 . 1 . . . A 81 VAL HA . 25139 2
286 . 1 1 35 35 VAL HB H 1 2.199 0.001 . 1 . . . A 81 VAL HB . 25139 2
287 . 1 1 35 35 VAL HG11 H 1 0.576 0.001 . 1 . . . A 81 VAL HG11 . 25139 2
288 . 1 1 35 35 VAL HG12 H 1 0.576 0.001 . 1 . . . A 81 VAL HG12 . 25139 2
289 . 1 1 35 35 VAL HG13 H 1 0.576 0.001 . 1 . . . A 81 VAL HG13 . 25139 2
290 . 1 1 35 35 VAL HG21 H 1 0.755 0.002 . 1 . . . A 81 VAL HG21 . 25139 2
291 . 1 1 35 35 VAL HG22 H 1 0.755 0.002 . 1 . . . A 81 VAL HG22 . 25139 2
292 . 1 1 35 35 VAL HG23 H 1 0.755 0.002 . 1 . . . A 81 VAL HG23 . 25139 2
293 . 1 1 35 35 VAL CA C 13 59.002 0.037 . 1 . . . A 81 VAL CA . 25139 2
294 . 1 1 35 35 VAL CB C 13 34.628 0.030 . 1 . . . A 81 VAL CB . 25139 2
295 . 1 1 35 35 VAL CG1 C 13 18.368 0.010 . 1 . . . A 81 VAL CG1 . 25139 2
296 . 1 1 35 35 VAL CG2 C 13 22.104 0.009 . 1 . . . A 81 VAL CG2 . 25139 2
297 . 1 1 35 35 VAL N N 15 117.343 0.001 . 1 . . . A 81 VAL N . 25139 2
298 . 1 1 36 36 ARG H H 1 8.757 0.002 . 1 . . . A 82 ARG H . 25139 2
299 . 1 1 36 36 ARG HA H 1 4.510 0.002 . 1 . . . A 82 ARG HA . 25139 2
300 . 1 1 36 36 ARG HB2 H 1 2.094 0.001 . 1 . . . A 82 ARG HB2 . 25139 2
301 . 1 1 36 36 ARG HB3 H 1 1.753 0.001 . 1 . . . A 82 ARG HB3 . 25139 2
302 . 1 1 36 36 ARG HG2 H 1 1.693 0.020 . 1 . . . A 82 ARG HG2 . 25139 2
303 . 1 1 36 36 ARG HG3 H 1 1.567 0.002 . 1 . . . A 82 ARG HG3 . 25139 2
304 . 1 1 36 36 ARG HD2 H 1 3.184 0.001 . 2 . . . A 82 ARG HD2 . 25139 2
305 . 1 1 36 36 ARG HD3 H 1 3.184 0.001 . 2 . . . A 82 ARG HD3 . 25139 2
306 . 1 1 36 36 ARG CA C 13 56.551 0.012 . 1 . . . A 82 ARG CA . 25139 2
307 . 1 1 36 36 ARG CB C 13 31.753 0.015 . 1 . . . A 82 ARG CB . 25139 2
308 . 1 1 36 36 ARG CG C 13 27.075 0.007 . 1 . . . A 82 ARG CG . 25139 2
309 . 1 1 36 36 ARG CD C 13 42.996 0.300 . 1 . . . A 82 ARG CD . 25139 2
310 . 1 1 36 36 ARG N N 15 117.661 0.004 . 1 . . . A 82 ARG N . 25139 2
311 . 1 1 37 37 ARG H H 1 7.350 0.002 . 1 . . . A 83 ARG H . 25139 2
312 . 1 1 37 37 ARG HA H 1 5.326 0.005 . 1 . . . A 83 ARG HA . 25139 2
313 . 1 1 37 37 ARG HB2 H 1 2.130 0.001 . 1 . . . A 83 ARG HB2 . 25139 2
314 . 1 1 37 37 ARG HB3 H 1 1.690 0.020 . 1 . . . A 83 ARG HB3 . 25139 2
315 . 1 1 37 37 ARG HG2 H 1 1.589 0.006 . 2 . . . A 83 ARG HG2 . 25139 2
316 . 1 1 37 37 ARG HG3 H 1 1.589 0.006 . 2 . . . A 83 ARG HG3 . 25139 2
317 . 1 1 37 37 ARG HD2 H 1 3.249 0.003 . 2 . . . A 83 ARG HD2 . 25139 2
318 . 1 1 37 37 ARG HD3 H 1 3.249 0.003 . 2 . . . A 83 ARG HD3 . 25139 2
319 . 1 1 37 37 ARG CA C 13 53.693 0.013 . 1 . . . A 83 ARG CA . 25139 2
320 . 1 1 37 37 ARG CB C 13 33.010 0.009 . 1 . . . A 83 ARG CB . 25139 2
321 . 1 1 37 37 ARG CG C 13 27.177 0.007 . 1 . . . A 83 ARG CG . 25139 2
322 . 1 1 37 37 ARG CD C 13 43.345 0.009 . 1 . . . A 83 ARG CD . 25139 2
323 . 1 1 37 37 ARG N N 15 116.988 0.012 . 1 . . . A 83 ARG N . 25139 2
324 . 1 1 38 38 GLY H H 1 9.294 0.002 . 1 . . . A 84 GLY H . 25139 2
325 . 1 1 38 38 GLY HA2 H 1 4.166 0.007 . 1 . . . A 84 GLY HA2 . 25139 2
326 . 1 1 38 38 GLY HA3 H 1 3.489 0.020 . 1 . . . A 84 GLY HA3 . 25139 2
327 . 1 1 38 38 GLY CA C 13 48.577 0.031 . 1 . . . A 84 GLY CA . 25139 2
328 . 1 1 38 38 GLY N N 15 114.814 0.004 . 1 . . . A 84 GLY N . 25139 2
329 . 1 1 39 39 TRP H H 1 9.966 0.020 . 1 . . . A 85 TRP H . 25139 2
330 . 1 1 39 39 TRP HA H 1 4.184 0.003 . 1 . . . A 85 TRP HA . 25139 2
331 . 1 1 39 39 TRP HB2 H 1 3.153 0.003 . 1 . . . A 85 TRP HB2 . 25139 2
332 . 1 1 39 39 TRP HB3 H 1 3.042 0.003 . 1 . . . A 85 TRP HB3 . 25139 2
333 . 1 1 39 39 TRP HD1 H 1 7.166 0.020 . 1 . . . A 85 TRP HD1 . 25139 2
334 . 1 1 39 39 TRP HE1 H 1 10.005 0.020 . 1 . . . A 85 TRP HE1 . 25139 2
335 . 1 1 39 39 TRP HE3 H 1 7.252 0.020 . 1 . . . A 85 TRP HE3 . 25139 2
336 . 1 1 39 39 TRP HZ2 H 1 7.470 0.020 . 1 . . . A 85 TRP HZ2 . 25139 2
337 . 1 1 39 39 TRP HZ3 H 1 6.868 0.020 . 1 . . . A 85 TRP HZ3 . 25139 2
338 . 1 1 39 39 TRP HH2 H 1 7.196 0.020 . 1 . . . A 85 TRP HH2 . 25139 2
339 . 1 1 39 39 TRP CA C 13 59.910 0.003 . 1 . . . A 85 TRP CA . 25139 2
340 . 1 1 39 39 TRP CB C 13 29.066 0.013 . 1 . . . A 85 TRP CB . 25139 2
341 . 1 1 39 39 TRP CD1 C 13 127.478 0.300 . 1 . . . A 85 TRP CD1 . 25139 2
342 . 1 1 39 39 TRP CE3 C 13 120.376 0.300 . 1 . . . A 85 TRP CE3 . 25139 2
343 . 1 1 39 39 TRP CZ2 C 13 114.670 0.300 . 1 . . . A 85 TRP CZ2 . 25139 2
344 . 1 1 39 39 TRP CZ3 C 13 121.718 0.300 . 1 . . . A 85 TRP CZ3 . 25139 2
345 . 1 1 39 39 TRP CH2 C 13 124.592 0.300 . 1 . . . A 85 TRP CH2 . 25139 2
346 . 1 1 39 39 TRP N N 15 121.706 0.018 . 1 . . . A 85 TRP N . 25139 2
347 . 1 1 39 39 TRP NE1 N 15 128.269 0.300 . 1 . . . A 85 TRP NE1 . 25139 2
348 . 1 1 40 40 ASP H H 1 6.970 0.002 . 1 . . . A 86 ASP H . 25139 2
349 . 1 1 40 40 ASP HA H 1 4.401 0.001 . 1 . . . A 86 ASP HA . 25139 2
350 . 1 1 40 40 ASP HB2 H 1 2.830 0.020 . 1 . . . A 86 ASP HB2 . 25139 2
351 . 1 1 40 40 ASP HB3 H 1 2.641 0.020 . 1 . . . A 86 ASP HB3 . 25139 2
352 . 1 1 40 40 ASP CA C 13 56.998 0.004 . 1 . . . A 86 ASP CA . 25139 2
353 . 1 1 40 40 ASP CB C 13 40.737 0.004 . 1 . . . A 86 ASP CB . 25139 2
354 . 1 1 40 40 ASP N N 15 116.350 0.003 . 1 . . . A 86 ASP N . 25139 2
355 . 1 1 41 41 CYS H H 1 7.637 0.002 . 1 . . . A 87 CYS H . 25139 2
356 . 1 1 41 41 CYS HA H 1 4.239 0.020 . 1 . . . A 87 CYS HA . 25139 2
357 . 1 1 41 41 CYS HB2 H 1 3.091 0.002 . 1 . . . A 87 CYS HB2 . 25139 2
358 . 1 1 41 41 CYS HB3 H 1 2.601 0.001 . 1 . . . A 87 CYS HB3 . 25139 2
359 . 1 1 41 41 CYS CA C 13 57.195 0.300 . 1 . . . A 87 CYS CA . 25139 2
360 . 1 1 41 41 CYS CB C 13 37.404 0.020 . 1 . . . A 87 CYS CB . 25139 2
361 . 1 1 41 41 CYS N N 15 122.377 0.006 . 1 . . . A 87 CYS N . 25139 2
362 . 1 1 42 42 VAL H H 1 7.228 0.001 . 1 . . . A 88 VAL H . 25139 2
363 . 1 1 42 42 VAL HA H 1 2.461 0.020 . 1 . . . A 88 VAL HA . 25139 2
364 . 1 1 42 42 VAL HB H 1 1.375 0.003 . 1 . . . A 88 VAL HB . 25139 2
365 . 1 1 42 42 VAL HG11 H 1 -0.297 0.020 . 1 . . . A 88 VAL HG11 . 25139 2
366 . 1 1 42 42 VAL HG12 H 1 -0.297 0.020 . 1 . . . A 88 VAL HG12 . 25139 2
367 . 1 1 42 42 VAL HG13 H 1 -0.297 0.020 . 1 . . . A 88 VAL HG13 . 25139 2
368 . 1 1 42 42 VAL HG21 H 1 -0.301 0.020 . 1 . . . A 88 VAL HG21 . 25139 2
369 . 1 1 42 42 VAL HG22 H 1 -0.301 0.020 . 1 . . . A 88 VAL HG22 . 25139 2
370 . 1 1 42 42 VAL HG23 H 1 -0.301 0.020 . 1 . . . A 88 VAL HG23 . 25139 2
371 . 1 1 42 42 VAL CA C 13 67.060 0.049 . 1 . . . A 88 VAL CA . 25139 2
372 . 1 1 42 42 VAL CB C 13 30.385 0.006 . 1 . . . A 88 VAL CB . 25139 2
373 . 1 1 42 42 VAL CG1 C 13 21.872 0.010 . 1 . . . A 88 VAL CG1 . 25139 2
374 . 1 1 42 42 VAL CG2 C 13 20.760 0.300 . 1 . . . A 88 VAL CG2 . 25139 2
375 . 1 1 42 42 VAL N N 15 119.107 0.010 . 1 . . . A 88 VAL N . 25139 2
376 . 1 1 43 43 ARG H H 1 8.009 0.002 . 1 . . . A 89 ARG H . 25139 2
377 . 1 1 43 43 ARG HA H 1 3.679 0.002 . 1 . . . A 89 ARG HA . 25139 2
378 . 1 1 43 43 ARG HB2 H 1 1.690 0.009 . 2 . . . A 89 ARG HB2 . 25139 2
379 . 1 1 43 43 ARG HB3 H 1 1.690 0.009 . 2 . . . A 89 ARG HB3 . 25139 2
380 . 1 1 43 43 ARG HG2 H 1 1.567 0.020 . 1 . . . A 89 ARG HG2 . 25139 2
381 . 1 1 43 43 ARG HG3 H 1 1.431 0.020 . 1 . . . A 89 ARG HG3 . 25139 2
382 . 1 1 43 43 ARG HD2 H 1 3.107 0.020 . 2 . . . A 89 ARG HD2 . 25139 2
383 . 1 1 43 43 ARG HD3 H 1 3.107 0.020 . 2 . . . A 89 ARG HD3 . 25139 2
384 . 1 1 43 43 ARG CA C 13 59.992 0.031 . 1 . . . A 89 ARG CA . 25139 2
385 . 1 1 43 43 ARG CB C 13 29.743 0.062 . 1 . . . A 89 ARG CB . 25139 2
386 . 1 1 43 43 ARG CG C 13 28.557 0.001 . 1 . . . A 89 ARG CG . 25139 2
387 . 1 1 43 43 ARG CD C 13 43.219 0.024 . 1 . . . A 89 ARG CD . 25139 2
388 . 1 1 43 43 ARG N N 15 118.096 0.008 . 1 . . . A 89 ARG N . 25139 2
389 . 1 1 44 44 ALA H H 1 7.491 0.020 . 1 . . . A 90 ALA H . 25139 2
390 . 1 1 44 44 ALA HA H 1 4.073 0.001 . 1 . . . A 90 ALA HA . 25139 2
391 . 1 1 44 44 ALA HB1 H 1 1.437 0.001 . 1 . . . A 90 ALA HB1 . 25139 2
392 . 1 1 44 44 ALA HB2 H 1 1.437 0.001 . 1 . . . A 90 ALA HB2 . 25139 2
393 . 1 1 44 44 ALA HB3 H 1 1.437 0.001 . 1 . . . A 90 ALA HB3 . 25139 2
394 . 1 1 44 44 ALA CA C 13 54.483 0.033 . 1 . . . A 90 ALA CA . 25139 2
395 . 1 1 44 44 ALA CB C 13 17.395 0.025 . 1 . . . A 90 ALA CB . 25139 2
396 . 1 1 44 44 ALA N N 15 120.786 0.300 . 1 . . . A 90 ALA N . 25139 2
397 . 1 1 45 45 CYS H H 1 7.981 0.002 . 1 . . . A 91 CYS H . 25139 2
398 . 1 1 45 45 CYS HA H 1 4.360 0.013 . 1 . . . A 91 CYS HA . 25139 2
399 . 1 1 45 45 CYS HB2 H 1 3.069 0.003 . 2 . . . A 91 CYS HB2 . 25139 2
400 . 1 1 45 45 CYS HB3 H 1 3.069 0.003 . 2 . . . A 91 CYS HB3 . 25139 2
401 . 1 1 45 45 CYS CA C 13 57.719 0.012 . 1 . . . A 91 CYS CA . 25139 2
402 . 1 1 45 45 CYS CB C 13 37.694 0.010 . 1 . . . A 91 CYS CB . 25139 2
403 . 1 1 45 45 CYS N N 15 120.302 0.002 . 1 . . . A 91 CYS N . 25139 2
404 . 1 1 46 46 CYS H H 1 8.354 0.002 . 1 . . . A 92 CYS H . 25139 2
405 . 1 1 46 46 CYS HA H 1 4.405 0.003 . 1 . . . A 92 CYS HA . 25139 2
406 . 1 1 46 46 CYS HB2 H 1 3.453 0.020 . 1 . . . A 92 CYS HB2 . 25139 2
407 . 1 1 46 46 CYS HB3 H 1 3.386 0.001 . 1 . . . A 92 CYS HB3 . 25139 2
408 . 1 1 46 46 CYS CA C 13 58.784 0.028 . 1 . . . A 92 CYS CA . 25139 2
409 . 1 1 46 46 CYS CB C 13 42.145 0.006 . 1 . . . A 92 CYS CB . 25139 2
410 . 1 1 46 46 CYS N N 15 116.226 0.009 . 1 . . . A 92 CYS N . 25139 2
411 . 1 1 47 47 THR H H 1 7.482 0.001 . 1 . . . A 93 THR H . 25139 2
412 . 1 1 47 47 THR HA H 1 4.478 0.005 . 1 . . . A 93 THR HA . 25139 2
413 . 1 1 47 47 THR HB H 1 4.553 0.001 . 1 . . . A 93 THR HB . 25139 2
414 . 1 1 47 47 THR HG21 H 1 1.215 0.020 . 1 . . . A 93 THR HG21 . 25139 2
415 . 1 1 47 47 THR HG22 H 1 1.215 0.020 . 1 . . . A 93 THR HG22 . 25139 2
416 . 1 1 47 47 THR HG23 H 1 1.215 0.020 . 1 . . . A 93 THR HG23 . 25139 2
417 . 1 1 47 47 THR CA C 13 61.473 0.016 . 1 . . . A 93 THR CA . 25139 2
418 . 1 1 47 47 THR CB C 13 69.039 0.020 . 1 . . . A 93 THR CB . 25139 2
419 . 1 1 47 47 THR CG2 C 13 21.536 0.300 . 1 . . . A 93 THR CG2 . 25139 2
420 . 1 1 47 47 THR N N 15 107.184 0.003 . 1 . . . A 93 THR N . 25139 2
421 . 1 1 48 48 THR H H 1 7.590 0.020 . 1 . . . A 94 THR H . 25139 2
422 . 1 1 48 48 THR HA H 1 4.403 0.002 . 1 . . . A 94 THR HA . 25139 2
423 . 1 1 48 48 THR HB H 1 4.024 0.006 . 1 . . . A 94 THR HB . 25139 2
424 . 1 1 48 48 THR HG21 H 1 1.178 0.020 . 1 . . . A 94 THR HG21 . 25139 2
425 . 1 1 48 48 THR HG22 H 1 1.178 0.020 . 1 . . . A 94 THR HG22 . 25139 2
426 . 1 1 48 48 THR HG23 H 1 1.178 0.020 . 1 . . . A 94 THR HG23 . 25139 2
427 . 1 1 48 48 THR CA C 13 62.645 0.009 . 1 . . . A 94 THR CA . 25139 2
428 . 1 1 48 48 THR CB C 13 69.810 0.065 . 1 . . . A 94 THR CB . 25139 2
429 . 1 1 48 48 THR CG2 C 13 20.868 0.300 . 1 . . . A 94 THR CG2 . 25139 2
430 . 1 1 48 48 THR N N 15 121.386 0.300 . 1 . . . A 94 THR N . 25139 2
431 . 1 1 49 49 GLN H H 1 8.836 0.020 . 1 . . . A 95 GLN H . 25139 2
432 . 1 1 49 49 GLN HA H 1 3.934 0.020 . 1 . . . A 95 GLN HA . 25139 2
433 . 1 1 49 49 GLN HB2 H 1 2.038 0.020 . 1 . . . A 95 GLN HB2 . 25139 2
434 . 1 1 49 49 GLN HB3 H 1 1.946 0.001 . 1 . . . A 95 GLN HB3 . 25139 2
435 . 1 1 49 49 GLN HG2 H 1 2.381 0.004 . 2 . . . A 95 GLN HG2 . 25139 2
436 . 1 1 49 49 GLN HG3 H 1 2.381 0.004 . 2 . . . A 95 GLN HG3 . 25139 2
437 . 1 1 49 49 GLN HE21 H 1 6.885 0.020 . 1 . . . A 95 GLN HE21 . 25139 2
438 . 1 1 49 49 GLN HE22 H 1 7.506 0.020 . 1 . . . A 95 GLN HE22 . 25139 2
439 . 1 1 49 49 GLN CA C 13 58.035 0.012 . 1 . . . A 95 GLN CA . 25139 2
440 . 1 1 49 49 GLN CB C 13 28.379 0.003 . 1 . . . A 95 GLN CB . 25139 2
441 . 1 1 49 49 GLN CG C 13 33.564 0.010 . 1 . . . A 95 GLN CG . 25139 2
442 . 1 1 49 49 GLN N N 15 129.334 0.300 . 1 . . . A 95 GLN N . 25139 2
443 . 1 1 49 49 GLN NE2 N 15 112.364 0.023 . 1 . . . A 95 GLN NE2 . 25139 2
444 . 1 1 50 50 ASN H H 1 8.823 0.001 . 1 . . . A 96 ASN H . 25139 2
445 . 1 1 50 50 ASN HA H 1 4.208 0.020 . 1 . . . A 96 ASN HA . 25139 2
446 . 1 1 50 50 ASN HB2 H 1 3.303 0.020 . 1 . . . A 96 ASN HB2 . 25139 2
447 . 1 1 50 50 ASN HB3 H 1 3.170 0.002 . 1 . . . A 96 ASN HB3 . 25139 2
448 . 1 1 50 50 ASN HD21 H 1 7.051 0.020 . 1 . . . A 96 ASN HD21 . 25139 2
449 . 1 1 50 50 ASN HD22 H 1 7.526 0.020 . 1 . . . A 96 ASN HD22 . 25139 2
450 . 1 1 50 50 ASN CA C 13 55.579 0.300 . 1 . . . A 96 ASN CA . 25139 2
451 . 1 1 50 50 ASN CB C 13 36.858 0.025 . 1 . . . A 96 ASN CB . 25139 2
452 . 1 1 50 50 ASN N N 15 114.957 0.002 . 1 . . . A 96 ASN N . 25139 2
453 . 1 1 50 50 ASN ND2 N 15 113.849 0.001 . 1 . . . A 96 ASN ND2 . 25139 2
454 . 1 1 51 51 CYS H H 1 7.687 0.002 . 1 . . . A 97 CYS H . 25139 2
455 . 1 1 51 51 CYS HA H 1 4.083 0.004 . 1 . . . A 97 CYS HA . 25139 2
456 . 1 1 51 51 CYS HB2 H 1 4.061 0.020 . 1 . . . A 97 CYS HB2 . 25139 2
457 . 1 1 51 51 CYS HB3 H 1 2.813 0.008 . 1 . . . A 97 CYS HB3 . 25139 2
458 . 1 1 51 51 CYS CA C 13 58.304 0.016 . 1 . . . A 97 CYS CA . 25139 2
459 . 1 1 51 51 CYS CB C 13 43.336 0.036 . 1 . . . A 97 CYS CB . 25139 2
460 . 1 1 51 51 CYS N N 15 115.745 0.002 . 1 . . . A 97 CYS N . 25139 2
461 . 1 1 52 52 ASN H H 1 8.771 0.002 . 1 . . . A 98 ASN H . 25139 2
462 . 1 1 52 52 ASN HA H 1 5.071 0.002 . 1 . . . A 98 ASN HA . 25139 2
463 . 1 1 52 52 ASN HB2 H 1 3.316 0.002 . 1 . . . A 98 ASN HB2 . 25139 2
464 . 1 1 52 52 ASN HB3 H 1 2.744 0.003 . 1 . . . A 98 ASN HB3 . 25139 2
465 . 1 1 52 52 ASN CA C 13 53.044 0.012 . 1 . . . A 98 ASN CA . 25139 2
466 . 1 1 52 52 ASN CB C 13 39.943 0.006 . 1 . . . A 98 ASN CB . 25139 2
467 . 1 1 52 52 ASN N N 15 125.030 0.006 . 1 . . . A 98 ASN N . 25139 2
468 . 1 1 53 53 LEU H H 1 8.236 0.020 . 1 . . . A 99 LEU H . 25139 2
469 . 1 1 53 53 LEU HA H 1 5.486 0.001 . 1 . . . A 99 LEU HA . 25139 2
470 . 1 1 53 53 LEU HB2 H 1 1.910 0.010 . 1 . . . A 99 LEU HB2 . 25139 2
471 . 1 1 53 53 LEU HB3 H 1 1.643 0.002 . 1 . . . A 99 LEU HB3 . 25139 2
472 . 1 1 53 53 LEU HG H 1 1.840 0.020 . 1 . . . A 99 LEU HG . 25139 2
473 . 1 1 53 53 LEU HD11 H 1 1.200 0.020 . 1 . . . A 99 LEU HD11 . 25139 2
474 . 1 1 53 53 LEU HD12 H 1 1.200 0.020 . 1 . . . A 99 LEU HD12 . 25139 2
475 . 1 1 53 53 LEU HD13 H 1 1.200 0.020 . 1 . . . A 99 LEU HD13 . 25139 2
476 . 1 1 53 53 LEU HD21 H 1 0.983 0.020 . 1 . . . A 99 LEU HD21 . 25139 2
477 . 1 1 53 53 LEU HD22 H 1 0.983 0.020 . 1 . . . A 99 LEU HD22 . 25139 2
478 . 1 1 53 53 LEU HD23 H 1 0.983 0.020 . 1 . . . A 99 LEU HD23 . 25139 2
479 . 1 1 53 53 LEU CA C 13 56.062 0.003 . 1 . . . A 99 LEU CA . 25139 2
480 . 1 1 53 53 LEU CB C 13 44.505 0.016 . 1 . . . A 99 LEU CB . 25139 2
481 . 1 1 53 53 LEU CG C 13 28.458 0.300 . 1 . . . A 99 LEU CG . 25139 2
482 . 1 1 53 53 LEU CD1 C 13 28.789 0.300 . 1 . . . A 99 LEU CD1 . 25139 2
483 . 1 1 53 53 LEU CD2 C 13 27.299 0.300 . 1 . . . A 99 LEU CD2 . 25139 2
484 . 1 1 53 53 LEU N N 15 120.842 0.300 . 1 . . . A 99 LEU N . 25139 2
485 . 1 1 54 54 ALA H H 1 9.213 0.002 . 1 . . . A 100 ALA H . 25139 2
486 . 1 1 54 54 ALA HA H 1 5.440 0.001 . 1 . . . A 100 ALA HA . 25139 2
487 . 1 1 54 54 ALA HB1 H 1 1.138 0.001 . 1 . . . A 100 ALA HB1 . 25139 2
488 . 1 1 54 54 ALA HB2 H 1 1.138 0.001 . 1 . . . A 100 ALA HB2 . 25139 2
489 . 1 1 54 54 ALA HB3 H 1 1.138 0.001 . 1 . . . A 100 ALA HB3 . 25139 2
490 . 1 1 54 54 ALA CA C 13 49.805 0.032 . 1 . . . A 100 ALA CA . 25139 2
491 . 1 1 54 54 ALA CB C 13 20.734 0.022 . 1 . . . A 100 ALA CB . 25139 2
492 . 1 1 54 54 ALA N N 15 128.103 0.010 . 1 . . . A 100 ALA N . 25139 2
493 . 1 1 55 55 LEU H H 1 9.615 0.002 . 1 . . . A 101 LEU H . 25139 2
494 . 1 1 55 55 LEU HA H 1 5.126 0.007 . 1 . . . A 101 LEU HA . 25139 2
495 . 1 1 55 55 LEU HB2 H 1 2.281 0.001 . 1 . . . A 101 LEU HB2 . 25139 2
496 . 1 1 55 55 LEU HB3 H 1 1.336 0.001 . 1 . . . A 101 LEU HB3 . 25139 2
497 . 1 1 55 55 LEU HG H 1 1.772 0.020 . 1 . . . A 101 LEU HG . 25139 2
498 . 1 1 55 55 LEU HD11 H 1 0.732 0.020 . 1 . . . A 101 LEU HD11 . 25139 2
499 . 1 1 55 55 LEU HD12 H 1 0.732 0.020 . 1 . . . A 101 LEU HD12 . 25139 2
500 . 1 1 55 55 LEU HD13 H 1 0.732 0.020 . 1 . . . A 101 LEU HD13 . 25139 2
501 . 1 1 55 55 LEU HD21 H 1 1.169 0.020 . 1 . . . A 101 LEU HD21 . 25139 2
502 . 1 1 55 55 LEU HD22 H 1 1.169 0.020 . 1 . . . A 101 LEU HD22 . 25139 2
503 . 1 1 55 55 LEU HD23 H 1 1.169 0.020 . 1 . . . A 101 LEU HD23 . 25139 2
504 . 1 1 55 55 LEU CA C 13 53.861 0.063 . 1 . . . A 101 LEU CA . 25139 2
505 . 1 1 55 55 LEU CB C 13 45.377 0.045 . 1 . . . A 101 LEU CB . 25139 2
506 . 1 1 55 55 LEU CG C 13 27.676 0.300 . 1 . . . A 101 LEU CG . 25139 2
507 . 1 1 55 55 LEU CD1 C 13 26.107 0.300 . 1 . . . A 101 LEU CD1 . 25139 2
508 . 1 1 55 55 LEU CD2 C 13 24.596 0.300 . 1 . . . A 101 LEU CD2 . 25139 2
509 . 1 1 55 55 LEU N N 15 128.640 0.006 . 1 . . . A 101 LEU N . 25139 2
510 . 1 1 56 56 VAL H H 1 9.336 0.002 . 1 . . . A 102 VAL H . 25139 2
511 . 1 1 56 56 VAL HA H 1 5.498 0.002 . 1 . . . A 102 VAL HA . 25139 2
512 . 1 1 56 56 VAL HB H 1 2.146 0.005 . 1 . . . A 102 VAL HB . 25139 2
513 . 1 1 56 56 VAL HG11 H 1 1.064 0.002 . 1 . . . A 102 VAL HG11 . 25139 2
514 . 1 1 56 56 VAL HG12 H 1 1.064 0.002 . 1 . . . A 102 VAL HG12 . 25139 2
515 . 1 1 56 56 VAL HG13 H 1 1.064 0.002 . 1 . . . A 102 VAL HG13 . 25139 2
516 . 1 1 56 56 VAL HG21 H 1 0.976 0.002 . 1 . . . A 102 VAL HG21 . 25139 2
517 . 1 1 56 56 VAL HG22 H 1 0.976 0.002 . 1 . . . A 102 VAL HG22 . 25139 2
518 . 1 1 56 56 VAL HG23 H 1 0.976 0.002 . 1 . . . A 102 VAL HG23 . 25139 2
519 . 1 1 56 56 VAL CA C 13 58.591 0.015 . 1 . . . A 102 VAL CA . 25139 2
520 . 1 1 56 56 VAL CB C 13 34.424 0.097 . 1 . . . A 102 VAL CB . 25139 2
521 . 1 1 56 56 VAL CG1 C 13 23.475 0.015 . 1 . . . A 102 VAL CG1 . 25139 2
522 . 1 1 56 56 VAL CG2 C 13 20.666 0.008 . 1 . . . A 102 VAL CG2 . 25139 2
523 . 1 1 56 56 VAL N N 15 119.455 0.016 . 1 . . . A 102 VAL N . 25139 2
524 . 1 1 57 57 GLU H H 1 7.799 0.020 . 1 . . . A 103 GLU H . 25139 2
525 . 1 1 57 57 GLU HA H 1 3.870 0.002 . 1 . . . A 103 GLU HA . 25139 2
526 . 1 1 57 57 GLU HB2 H 1 1.772 0.020 . 1 . . . A 103 GLU HB2 . 25139 2
527 . 1 1 57 57 GLU HB3 H 1 1.595 0.020 . 1 . . . A 103 GLU HB3 . 25139 2
528 . 1 1 57 57 GLU HG2 H 1 1.762 0.020 . 1 . . . A 103 GLU HG2 . 25139 2
529 . 1 1 57 57 GLU HG3 H 1 1.271 0.020 . 1 . . . A 103 GLU HG3 . 25139 2
530 . 1 1 57 57 GLU CA C 13 54.137 0.024 . 1 . . . A 103 GLU CA . 25139 2
531 . 1 1 57 57 GLU CB C 13 32.069 0.013 . 1 . . . A 103 GLU CB . 25139 2
532 . 1 1 57 57 GLU CG C 13 35.367 0.300 . 1 . . . A 103 GLU CG . 25139 2
533 . 1 1 57 57 GLU N N 15 124.411 0.300 . 1 . . . A 103 GLU N . 25139 2
534 . 1 1 58 58 LEU H H 1 8.356 0.002 . 1 . . . A 104 LEU H . 25139 2
535 . 1 1 58 58 LEU HA H 1 4.255 0.003 . 1 . . . A 104 LEU HA . 25139 2
536 . 1 1 58 58 LEU HB2 H 1 1.664 0.002 . 1 . . . A 104 LEU HB2 . 25139 2
537 . 1 1 58 58 LEU HB3 H 1 1.445 0.003 . 1 . . . A 104 LEU HB3 . 25139 2
538 . 1 1 58 58 LEU HD11 H 1 0.829 0.020 . 1 . . . A 104 LEU HD11 . 25139 2
539 . 1 1 58 58 LEU HD12 H 1 0.829 0.020 . 1 . . . A 104 LEU HD12 . 25139 2
540 . 1 1 58 58 LEU HD13 H 1 0.829 0.020 . 1 . . . A 104 LEU HD13 . 25139 2
541 . 1 1 58 58 LEU HD21 H 1 0.807 0.020 . 1 . . . A 104 LEU HD21 . 25139 2
542 . 1 1 58 58 LEU HD22 H 1 0.807 0.020 . 1 . . . A 104 LEU HD22 . 25139 2
543 . 1 1 58 58 LEU HD23 H 1 0.807 0.020 . 1 . . . A 104 LEU HD23 . 25139 2
544 . 1 1 58 58 LEU CA C 13 56.059 0.026 . 1 . . . A 104 LEU CA . 25139 2
545 . 1 1 58 58 LEU CB C 13 42.522 0.007 . 1 . . . A 104 LEU CB . 25139 2
546 . 1 1 58 58 LEU CD1 C 13 25.232 0.300 . 1 . . . A 104 LEU CD1 . 25139 2
547 . 1 1 58 58 LEU CD2 C 13 22.378 0.300 . 1 . . . A 104 LEU CD2 . 25139 2
548 . 1 1 58 58 LEU N N 15 127.254 0.002 . 1 . . . A 104 LEU N . 25139 2
549 . 1 1 59 59 GLN H H 1 8.143 0.001 . 1 . . . A 105 GLN H . 25139 2
550 . 1 1 59 59 GLN N N 15 121.287 0.001 . 1 . . . A 105 GLN N . 25139 2
551 . 1 1 60 60 PRO HA H 1 4.413 0.005 . 1 . . . A 106 PRO HA . 25139 2
552 . 1 1 60 60 PRO HB2 H 1 2.336 0.005 . 1 . . . A 106 PRO HB2 . 25139 2
553 . 1 1 60 60 PRO HB3 H 1 1.962 0.003 . 1 . . . A 106 PRO HB3 . 25139 2
554 . 1 1 60 60 PRO HG2 H 1 2.004 0.020 . 2 . . . A 106 PRO HG2 . 25139 2
555 . 1 1 60 60 PRO HG3 H 1 2.004 0.020 . 2 . . . A 106 PRO HG3 . 25139 2
556 . 1 1 60 60 PRO HD2 H 1 3.712 0.006 . 1 . . . A 106 PRO HD2 . 25139 2
557 . 1 1 60 60 PRO HD3 H 1 3.442 0.003 . 1 . . . A 106 PRO HD3 . 25139 2
558 . 1 1 60 60 PRO CA C 13 64.679 0.031 . 1 . . . A 106 PRO CA . 25139 2
559 . 1 1 60 60 PRO CB C 13 31.951 0.018 . 1 . . . A 106 PRO CB . 25139 2
560 . 1 1 60 60 PRO CG C 13 27.451 0.012 . 1 . . . A 106 PRO CG . 25139 2
561 . 1 1 60 60 PRO CD C 13 50.496 0.010 . 1 . . . A 106 PRO CD . 25139 2
562 . 1 1 61 61 ASP H H 1 8.667 0.001 . 1 . . . A 107 ASP H . 25139 2
563 . 1 1 61 61 ASP HA H 1 4.435 0.001 . 1 . . . A 107 ASP HA . 25139 2
564 . 1 1 61 61 ASP HB2 H 1 2.702 0.004 . 2 . . . A 107 ASP HB2 . 25139 2
565 . 1 1 61 61 ASP HB3 H 1 2.702 0.004 . 2 . . . A 107 ASP HB3 . 25139 2
566 . 1 1 61 61 ASP CA C 13 55.438 0.006 . 1 . . . A 107 ASP CA . 25139 2
567 . 1 1 61 61 ASP CB C 13 39.906 0.017 . 1 . . . A 107 ASP CB . 25139 2
568 . 1 1 61 61 ASP N N 15 116.411 0.005 . 1 . . . A 107 ASP N . 25139 2
569 . 1 1 62 62 ARG H H 1 7.935 0.001 . 1 . . . A 108 ARG H . 25139 2
570 . 1 1 62 62 ARG HA H 1 4.486 0.020 . 1 . . . A 108 ARG HA . 25139 2
571 . 1 1 62 62 ARG HB2 H 1 2.018 0.020 . 1 . . . A 108 ARG HB2 . 25139 2
572 . 1 1 62 62 ARG HB3 H 1 1.624 0.004 . 1 . . . A 108 ARG HB3 . 25139 2
573 . 1 1 62 62 ARG HG2 H 1 1.576 0.020 . 2 . . . A 108 ARG HG2 . 25139 2
574 . 1 1 62 62 ARG HG3 H 1 1.576 0.020 . 2 . . . A 108 ARG HG3 . 25139 2
575 . 1 1 62 62 ARG HD2 H 1 3.133 0.020 . 2 . . . A 108 ARG HD2 . 25139 2
576 . 1 1 62 62 ARG HD3 H 1 3.133 0.020 . 2 . . . A 108 ARG HD3 . 25139 2
577 . 1 1 62 62 ARG CA C 13 55.214 0.002 . 1 . . . A 108 ARG CA . 25139 2
578 . 1 1 62 62 ARG CB C 13 30.939 0.036 . 1 . . . A 108 ARG CB . 25139 2
579 . 1 1 62 62 ARG CG C 13 27.322 0.300 . 1 . . . A 108 ARG CG . 25139 2
580 . 1 1 62 62 ARG CD C 13 42.925 0.300 . 1 . . . A 108 ARG CD . 25139 2
581 . 1 1 62 62 ARG N N 15 117.832 0.002 . 1 . . . A 108 ARG N . 25139 2
582 . 1 1 63 63 GLY H H 1 7.791 0.002 . 1 . . . A 109 GLY H . 25139 2
583 . 1 1 63 63 GLY HA2 H 1 4.308 0.002 . 1 . . . A 109 GLY HA2 . 25139 2
584 . 1 1 63 63 GLY HA3 H 1 3.918 0.002 . 1 . . . A 109 GLY HA3 . 25139 2
585 . 1 1 63 63 GLY CA C 13 44.517 0.033 . 1 . . . A 109 GLY CA . 25139 2
586 . 1 1 63 63 GLY N N 15 108.238 0.004 . 1 . . . A 109 GLY N . 25139 2
587 . 1 1 64 64 GLU H H 1 8.553 0.001 . 1 . . . A 110 GLU H . 25139 2
588 . 1 1 64 64 GLU HA H 1 4.055 0.001 . 1 . . . A 110 GLU HA . 25139 2
589 . 1 1 64 64 GLU HB2 H 1 2.019 0.005 . 2 . . . A 110 GLU HB2 . 25139 2
590 . 1 1 64 64 GLU HB3 H 1 2.019 0.005 . 2 . . . A 110 GLU HB3 . 25139 2
591 . 1 1 64 64 GLU HG2 H 1 2.310 0.020 . 2 . . . A 110 GLU HG2 . 25139 2
592 . 1 1 64 64 GLU HG3 H 1 2.310 0.020 . 2 . . . A 110 GLU HG3 . 25139 2
593 . 1 1 64 64 GLU CA C 13 58.215 0.002 . 1 . . . A 110 GLU CA . 25139 2
594 . 1 1 64 64 GLU CB C 13 29.743 0.026 . 1 . . . A 110 GLU CB . 25139 2
595 . 1 1 64 64 GLU CG C 13 36.499 0.300 . 1 . . . A 110 GLU CG . 25139 2
596 . 1 1 64 64 GLU N N 15 120.039 0.002 . 1 . . . A 110 GLU N . 25139 2
597 . 1 1 65 65 ASP H H 1 8.938 0.001 . 1 . . . A 111 ASP H . 25139 2
598 . 1 1 65 65 ASP HA H 1 4.577 0.002 . 1 . . . A 111 ASP HA . 25139 2
599 . 1 1 65 65 ASP HB2 H 1 2.933 0.001 . 1 . . . A 111 ASP HB2 . 25139 2
600 . 1 1 65 65 ASP HB3 H 1 2.546 0.002 . 1 . . . A 111 ASP HB3 . 25139 2
601 . 1 1 65 65 ASP CA C 13 54.668 0.300 . 1 . . . A 111 ASP CA . 25139 2
602 . 1 1 65 65 ASP CB C 13 42.321 0.008 . 1 . . . A 111 ASP CB . 25139 2
603 . 1 1 65 65 ASP N N 15 120.988 0.001 . 1 . . . A 111 ASP N . 25139 2
604 . 1 1 66 66 ALA H H 1 7.395 0.002 . 1 . . . A 112 ALA H . 25139 2
605 . 1 1 66 66 ALA HA H 1 4.527 0.001 . 1 . . . A 112 ALA HA . 25139 2
606 . 1 1 66 66 ALA HB1 H 1 1.361 0.003 . 1 . . . A 112 ALA HB1 . 25139 2
607 . 1 1 66 66 ALA HB2 H 1 1.361 0.003 . 1 . . . A 112 ALA HB2 . 25139 2
608 . 1 1 66 66 ALA HB3 H 1 1.361 0.003 . 1 . . . A 112 ALA HB3 . 25139 2
609 . 1 1 66 66 ALA CA C 13 53.171 0.072 . 1 . . . A 112 ALA CA . 25139 2
610 . 1 1 66 66 ALA CB C 13 19.822 0.003 . 1 . . . A 112 ALA CB . 25139 2
611 . 1 1 66 66 ALA N N 15 122.084 0.006 . 1 . . . A 112 ALA N . 25139 2
612 . 1 1 67 67 ILE H H 1 7.709 0.002 . 1 . . . A 113 ILE H . 25139 2
613 . 1 1 67 67 ILE HA H 1 4.894 0.002 . 1 . . . A 113 ILE HA . 25139 2
614 . 1 1 67 67 ILE HB H 1 1.989 0.001 . 1 . . . A 113 ILE HB . 25139 2
615 . 1 1 67 67 ILE HG12 H 1 1.088 0.020 . 1 . . . A 113 ILE HG12 . 25139 2
616 . 1 1 67 67 ILE HG13 H 1 0.421 0.020 . 1 . . . A 113 ILE HG13 . 25139 2
617 . 1 1 67 67 ILE HG21 H 1 0.688 0.020 . 1 . . . A 113 ILE HG21 . 25139 2
618 . 1 1 67 67 ILE HG22 H 1 0.688 0.020 . 1 . . . A 113 ILE HG22 . 25139 2
619 . 1 1 67 67 ILE HG23 H 1 0.688 0.020 . 1 . . . A 113 ILE HG23 . 25139 2
620 . 1 1 67 67 ILE HD11 H 1 0.561 0.020 . 1 . . . A 113 ILE HD11 . 25139 2
621 . 1 1 67 67 ILE HD12 H 1 0.561 0.020 . 1 . . . A 113 ILE HD12 . 25139 2
622 . 1 1 67 67 ILE HD13 H 1 0.561 0.020 . 1 . . . A 113 ILE HD13 . 25139 2
623 . 1 1 67 67 ILE CA C 13 59.515 0.004 . 1 . . . A 113 ILE CA . 25139 2
624 . 1 1 67 67 ILE CB C 13 41.752 0.039 . 1 . . . A 113 ILE CB . 25139 2
625 . 1 1 67 67 ILE CG1 C 13 24.697 0.008 . 1 . . . A 113 ILE CG1 . 25139 2
626 . 1 1 67 67 ILE CG2 C 13 17.816 0.300 . 1 . . . A 113 ILE CG2 . 25139 2
627 . 1 1 67 67 ILE CD1 C 13 14.787 0.300 . 1 . . . A 113 ILE CD1 . 25139 2
628 . 1 1 67 67 ILE N N 15 113.739 0.005 . 1 . . . A 113 ILE N . 25139 2
629 . 1 1 68 68 ALA H H 1 8.939 0.002 . 1 . . . A 114 ALA H . 25139 2
630 . 1 1 68 68 ALA HA H 1 4.403 0.003 . 1 . . . A 114 ALA HA . 25139 2
631 . 1 1 68 68 ALA HB1 H 1 1.157 0.006 . 1 . . . A 114 ALA HB1 . 25139 2
632 . 1 1 68 68 ALA HB2 H 1 1.157 0.006 . 1 . . . A 114 ALA HB2 . 25139 2
633 . 1 1 68 68 ALA HB3 H 1 1.157 0.006 . 1 . . . A 114 ALA HB3 . 25139 2
634 . 1 1 68 68 ALA CA C 13 51.691 0.029 . 1 . . . A 114 ALA CA . 25139 2
635 . 1 1 68 68 ALA CB C 13 20.709 0.031 . 1 . . . A 114 ALA CB . 25139 2
636 . 1 1 68 68 ALA N N 15 122.637 0.003 . 1 . . . A 114 ALA N . 25139 2
637 . 1 1 69 69 ALA H H 1 7.224 0.020 . 1 . . . A 115 ALA H . 25139 2
638 . 1 1 69 69 ALA HA H 1 4.358 0.003 . 1 . . . A 115 ALA HA . 25139 2
639 . 1 1 69 69 ALA HB1 H 1 1.300 0.020 . 1 . . . A 115 ALA HB1 . 25139 2
640 . 1 1 69 69 ALA HB2 H 1 1.300 0.020 . 1 . . . A 115 ALA HB2 . 25139 2
641 . 1 1 69 69 ALA HB3 H 1 1.300 0.020 . 1 . . . A 115 ALA HB3 . 25139 2
642 . 1 1 69 69 ALA CA C 13 52.426 0.023 . 1 . . . A 115 ALA CA . 25139 2
643 . 1 1 69 69 ALA CB C 13 22.964 0.053 . 1 . . . A 115 ALA CB . 25139 2
644 . 1 1 69 69 ALA N N 15 116.403 0.300 . 1 . . . A 115 ALA N . 25139 2
645 . 1 1 70 70 CYS H H 1 8.331 0.020 . 1 . . . A 116 CYS H . 25139 2
646 . 1 1 70 70 CYS HA H 1 5.318 0.005 . 1 . . . A 116 CYS HA . 25139 2
647 . 1 1 70 70 CYS HB2 H 1 2.820 0.003 . 1 . . . A 116 CYS HB2 . 25139 2
648 . 1 1 70 70 CYS HB3 H 1 2.603 0.002 . 1 . . . A 116 CYS HB3 . 25139 2
649 . 1 1 70 70 CYS CA C 13 53.847 0.009 . 1 . . . A 116 CYS CA . 25139 2
650 . 1 1 70 70 CYS CB C 13 40.272 0.016 . 1 . . . A 116 CYS CB . 25139 2
651 . 1 1 70 70 CYS N N 15 120.083 0.300 . 1 . . . A 116 CYS N . 25139 2
652 . 1 1 71 71 PHE H H 1 9.749 0.002 . 1 . . . A 117 PHE H . 25139 2
653 . 1 1 71 71 PHE HA H 1 5.217 0.001 . 1 . . . A 117 PHE HA . 25139 2
654 . 1 1 71 71 PHE HB2 H 1 3.021 0.009 . 2 . . . A 117 PHE HB2 . 25139 2
655 . 1 1 71 71 PHE HB3 H 1 3.021 0.009 . 2 . . . A 117 PHE HB3 . 25139 2
656 . 1 1 71 71 PHE HD1 H 1 7.313 0.020 . 3 . . . A 117 PHE HD1 . 25139 2
657 . 1 1 71 71 PHE HD2 H 1 7.314 0.020 . 3 . . . A 117 PHE HD2 . 25139 2
658 . 1 1 71 71 PHE HE1 H 1 7.438 0.020 . 3 . . . A 117 PHE HE1 . 25139 2
659 . 1 1 71 71 PHE HE2 H 1 7.436 0.020 . 3 . . . A 117 PHE HE2 . 25139 2
660 . 1 1 71 71 PHE HZ H 1 7.082 0.020 . 1 . . . A 117 PHE HZ . 25139 2
661 . 1 1 71 71 PHE CA C 13 56.284 0.032 . 1 . . . A 117 PHE CA . 25139 2
662 . 1 1 71 71 PHE CB C 13 41.675 0.012 . 1 . . . A 117 PHE CB . 25139 2
663 . 1 1 71 71 PHE CD1 C 13 132.009 0.300 . 3 . . . A 117 PHE CD1 . 25139 2
664 . 1 1 71 71 PHE CD2 C 13 132.012 0.300 . 3 . . . A 117 PHE CD2 . 25139 2
665 . 1 1 71 71 PHE CE1 C 13 131.419 0.300 . 3 . . . A 117 PHE CE1 . 25139 2
666 . 1 1 71 71 PHE CE2 C 13 131.419 0.300 . 3 . . . A 117 PHE CE2 . 25139 2
667 . 1 1 71 71 PHE CZ C 13 128.872 0.300 . 1 . . . A 117 PHE CZ . 25139 2
668 . 1 1 71 71 PHE N N 15 126.359 0.001 . 1 . . . A 117 PHE N . 25139 2
669 . 1 1 72 72 LEU H H 1 8.749 0.002 . 1 . . . A 118 LEU H . 25139 2
670 . 1 1 72 72 LEU HA H 1 5.140 0.003 . 1 . . . A 118 LEU HA . 25139 2
671 . 1 1 72 72 LEU HB2 H 1 1.958 0.001 . 1 . . . A 118 LEU HB2 . 25139 2
672 . 1 1 72 72 LEU HB3 H 1 1.613 0.006 . 1 . . . A 118 LEU HB3 . 25139 2
673 . 1 1 72 72 LEU HG H 1 1.614 0.020 . 1 . . . A 118 LEU HG . 25139 2
674 . 1 1 72 72 LEU HD11 H 1 0.848 0.020 . 1 . . . A 118 LEU HD11 . 25139 2
675 . 1 1 72 72 LEU HD12 H 1 0.848 0.020 . 1 . . . A 118 LEU HD12 . 25139 2
676 . 1 1 72 72 LEU HD13 H 1 0.848 0.020 . 1 . . . A 118 LEU HD13 . 25139 2
677 . 1 1 72 72 LEU HD21 H 1 0.815 0.020 . 1 . . . A 118 LEU HD21 . 25139 2
678 . 1 1 72 72 LEU HD22 H 1 0.815 0.020 . 1 . . . A 118 LEU HD22 . 25139 2
679 . 1 1 72 72 LEU HD23 H 1 0.815 0.020 . 1 . . . A 118 LEU HD23 . 25139 2
680 . 1 1 72 72 LEU CA C 13 53.880 0.007 . 1 . . . A 118 LEU CA . 25139 2
681 . 1 1 72 72 LEU CB C 13 42.255 0.006 . 1 . . . A 118 LEU CB . 25139 2
682 . 1 1 72 72 LEU CG C 13 26.981 0.300 . 1 . . . A 118 LEU CG . 25139 2
683 . 1 1 72 72 LEU CD1 C 13 23.226 0.300 . 1 . . . A 118 LEU CD1 . 25139 2
684 . 1 1 72 72 LEU CD2 C 13 26.465 0.300 . 1 . . . A 118 LEU CD2 . 25139 2
685 . 1 1 72 72 LEU N N 15 122.072 0.002 . 1 . . . A 118 LEU N . 25139 2
686 . 1 1 73 73 ILE H H 1 9.025 0.002 . 1 . . . A 119 ILE H . 25139 2
687 . 1 1 73 73 ILE HA H 1 4.877 0.001 . 1 . . . A 119 ILE HA . 25139 2
688 . 1 1 73 73 ILE HB H 1 2.083 0.001 . 1 . . . A 119 ILE HB . 25139 2
689 . 1 1 73 73 ILE HG12 H 1 1.215 0.020 . 1 . . . A 119 ILE HG12 . 25139 2
690 . 1 1 73 73 ILE HG13 H 1 1.117 0.020 . 1 . . . A 119 ILE HG13 . 25139 2
691 . 1 1 73 73 ILE HG21 H 1 0.708 0.020 . 1 . . . A 119 ILE HG21 . 25139 2
692 . 1 1 73 73 ILE HG22 H 1 0.708 0.020 . 1 . . . A 119 ILE HG22 . 25139 2
693 . 1 1 73 73 ILE HG23 H 1 0.708 0.020 . 1 . . . A 119 ILE HG23 . 25139 2
694 . 1 1 73 73 ILE HD11 H 1 0.576 0.020 . 1 . . . A 119 ILE HD11 . 25139 2
695 . 1 1 73 73 ILE HD12 H 1 0.576 0.020 . 1 . . . A 119 ILE HD12 . 25139 2
696 . 1 1 73 73 ILE HD13 H 1 0.576 0.020 . 1 . . . A 119 ILE HD13 . 25139 2
697 . 1 1 73 73 ILE CA C 13 59.058 0.003 . 1 . . . A 119 ILE CA . 25139 2
698 . 1 1 73 73 ILE CB C 13 41.579 0.024 . 1 . . . A 119 ILE CB . 25139 2
699 . 1 1 73 73 ILE CG1 C 13 27.773 0.004 . 1 . . . A 119 ILE CG1 . 25139 2
700 . 1 1 73 73 ILE CG2 C 13 18.411 0.300 . 1 . . . A 119 ILE CG2 . 25139 2
701 . 1 1 73 73 ILE CD1 C 13 12.318 0.300 . 1 . . . A 119 ILE CD1 . 25139 2
702 . 1 1 73 73 ILE N N 15 125.288 0.005 . 1 . . . A 119 ILE N . 25139 2
703 . 1 1 74 74 ASN H H 1 8.733 0.002 . 1 . . . A 120 ASN H . 25139 2
704 . 1 1 74 74 ASN HA H 1 5.390 0.004 . 1 . . . A 120 ASN HA . 25139 2
705 . 1 1 74 74 ASN HB2 H 1 3.170 0.004 . 1 . . . A 120 ASN HB2 . 25139 2
706 . 1 1 74 74 ASN HB3 H 1 2.981 0.003 . 1 . . . A 120 ASN HB3 . 25139 2
707 . 1 1 74 74 ASN CA C 13 51.453 0.021 . 1 . . . A 120 ASN CA . 25139 2
708 . 1 1 74 74 ASN CB C 13 39.900 0.009 . 1 . . . A 120 ASN CB . 25139 2
709 . 1 1 74 74 ASN N N 15 121.433 0.002 . 1 . . . A 120 ASN N . 25139 2
710 . 1 1 75 75 CYS H H 1 10.699 0.001 . 1 . . . A 121 CYS H . 25139 2
711 . 1 1 75 75 CYS HA H 1 4.480 0.003 . 1 . . . A 121 CYS HA . 25139 2
712 . 1 1 75 75 CYS HB2 H 1 2.986 0.002 . 1 . . . A 121 CYS HB2 . 25139 2
713 . 1 1 75 75 CYS HB3 H 1 2.746 0.003 . 1 . . . A 121 CYS HB3 . 25139 2
714 . 1 1 75 75 CYS CA C 13 55.686 0.008 . 1 . . . A 121 CYS CA . 25139 2
715 . 1 1 75 75 CYS CB C 13 41.703 0.020 . 1 . . . A 121 CYS CB . 25139 2
716 . 1 1 75 75 CYS N N 15 122.726 0.007 . 1 . . . A 121 CYS N . 25139 2
717 . 1 1 76 76 LEU H H 1 8.294 0.002 . 1 . . . A 122 LEU H . 25139 2
718 . 1 1 76 76 LEU HA H 1 5.356 0.001 . 1 . . . A 122 LEU HA . 25139 2
719 . 1 1 76 76 LEU HB2 H 1 2.034 0.001 . 1 . . . A 122 LEU HB2 . 25139 2
720 . 1 1 76 76 LEU HB3 H 1 1.095 0.002 . 1 . . . A 122 LEU HB3 . 25139 2
721 . 1 1 76 76 LEU HG H 1 1.498 0.020 . 1 . . . A 122 LEU HG . 25139 2
722 . 1 1 76 76 LEU HD11 H 1 0.786 0.020 . 1 . . . A 122 LEU HD11 . 25139 2
723 . 1 1 76 76 LEU HD12 H 1 0.786 0.020 . 1 . . . A 122 LEU HD12 . 25139 2
724 . 1 1 76 76 LEU HD13 H 1 0.786 0.020 . 1 . . . A 122 LEU HD13 . 25139 2
725 . 1 1 76 76 LEU HD21 H 1 0.837 0.020 . 1 . . . A 122 LEU HD21 . 25139 2
726 . 1 1 76 76 LEU HD22 H 1 0.837 0.020 . 1 . . . A 122 LEU HD22 . 25139 2
727 . 1 1 76 76 LEU HD23 H 1 0.837 0.020 . 1 . . . A 122 LEU HD23 . 25139 2
728 . 1 1 76 76 LEU CA C 13 53.531 0.034 . 1 . . . A 122 LEU CA . 25139 2
729 . 1 1 76 76 LEU CB C 13 44.209 0.020 . 1 . . . A 122 LEU CB . 25139 2
730 . 1 1 76 76 LEU CG C 13 27.121 0.300 . 1 . . . A 122 LEU CG . 25139 2
731 . 1 1 76 76 LEU CD1 C 13 23.068 0.300 . 1 . . . A 122 LEU CD1 . 25139 2
732 . 1 1 76 76 LEU CD2 C 13 25.519 0.300 . 1 . . . A 122 LEU CD2 . 25139 2
733 . 1 1 76 76 LEU N N 15 121.007 0.010 . 1 . . . A 122 LEU N . 25139 2
734 . 1 1 77 77 TYR H H 1 9.036 0.002 . 1 . . . A 123 TYR H . 25139 2
735 . 1 1 77 77 TYR HA H 1 4.613 0.020 . 1 . . . A 123 TYR HA . 25139 2
736 . 1 1 77 77 TYR HB2 H 1 2.785 0.002 . 2 . . . A 123 TYR HB2 . 25139 2
737 . 1 1 77 77 TYR HB3 H 1 2.785 0.002 . 2 . . . A 123 TYR HB3 . 25139 2
738 . 1 1 77 77 TYR HD1 H 1 7.197 0.020 . 3 . . . A 123 TYR HD1 . 25139 2
739 . 1 1 77 77 TYR HD2 H 1 7.199 0.020 . 3 . . . A 123 TYR HD2 . 25139 2
740 . 1 1 77 77 TYR HE1 H 1 6.841 0.020 . 3 . . . A 123 TYR HE1 . 25139 2
741 . 1 1 77 77 TYR HE2 H 1 6.838 0.020 . 3 . . . A 123 TYR HE2 . 25139 2
742 . 1 1 77 77 TYR CA C 13 57.673 0.008 . 1 . . . A 123 TYR CA . 25139 2
743 . 1 1 77 77 TYR CB C 13 41.076 0.036 . 1 . . . A 123 TYR CB . 25139 2
744 . 1 1 77 77 TYR CD1 C 13 133.194 0.300 . 3 . . . A 123 TYR CD1 . 25139 2
745 . 1 1 77 77 TYR CD2 C 13 133.187 0.300 . 3 . . . A 123 TYR CD2 . 25139 2
746 . 1 1 77 77 TYR CE1 C 13 118.427 0.300 . 3 . . . A 123 TYR CE1 . 25139 2
747 . 1 1 77 77 TYR CE2 C 13 118.441 0.300 . 3 . . . A 123 TYR CE2 . 25139 2
748 . 1 1 77 77 TYR N N 15 123.059 0.010 . 1 . . . A 123 TYR N . 25139 2
749 . 1 1 78 78 GLU H H 1 9.174 0.001 . 1 . . . A 124 GLU H . 25139 2
750 . 1 1 78 78 GLU HA H 1 3.567 0.020 . 1 . . . A 124 GLU HA . 25139 2
751 . 1 1 78 78 GLU HB2 H 1 1.859 0.008 . 1 . . . A 124 GLU HB2 . 25139 2
752 . 1 1 78 78 GLU HB3 H 1 1.727 0.005 . 1 . . . A 124 GLU HB3 . 25139 2
753 . 1 1 78 78 GLU HG2 H 1 1.500 0.020 . 2 . . . A 124 GLU HG2 . 25139 2
754 . 1 1 78 78 GLU HG3 H 1 1.500 0.020 . 2 . . . A 124 GLU HG3 . 25139 2
755 . 1 1 78 78 GLU CA C 13 57.582 0.023 . 1 . . . A 124 GLU CA . 25139 2
756 . 1 1 78 78 GLU CB C 13 26.830 0.010 . 1 . . . A 124 GLU CB . 25139 2
757 . 1 1 78 78 GLU CG C 13 35.569 0.300 . 1 . . . A 124 GLU CG . 25139 2
758 . 1 1 78 78 GLU N N 15 128.709 0.019 . 1 . . . A 124 GLU N . 25139 2
759 . 1 1 79 79 GLN H H 1 8.423 0.001 . 1 . . . A 125 GLN H . 25139 2
760 . 1 1 79 79 GLN HA H 1 3.729 0.002 . 1 . . . A 125 GLN HA . 25139 2
761 . 1 1 79 79 GLN HB2 H 1 2.340 0.020 . 2 . . . A 125 GLN HB2 . 25139 2
762 . 1 1 79 79 GLN HB3 H 1 2.340 0.020 . 2 . . . A 125 GLN HB3 . 25139 2
763 . 1 1 79 79 GLN HG2 H 1 2.279 0.020 . 2 . . . A 125 GLN HG2 . 25139 2
764 . 1 1 79 79 GLN HG3 H 1 2.279 0.020 . 2 . . . A 125 GLN HG3 . 25139 2
765 . 1 1 79 79 GLN CA C 13 57.813 0.036 . 1 . . . A 125 GLN CA . 25139 2
766 . 1 1 79 79 GLN CB C 13 27.285 0.024 . 1 . . . A 125 GLN CB . 25139 2
767 . 1 1 79 79 GLN CG C 13 34.623 0.300 . 1 . . . A 125 GLN CG . 25139 2
768 . 1 1 79 79 GLN N N 15 108.027 0.001 . 1 . . . A 125 GLN N . 25139 2
769 . 1 1 80 80 ASN H H 1 8.127 0.001 . 1 . . . A 126 ASN H . 25139 2
770 . 1 1 80 80 ASN HA H 1 5.034 0.002 . 1 . . . A 126 ASN HA . 25139 2
771 . 1 1 80 80 ASN HB2 H 1 2.909 0.002 . 1 . . . A 126 ASN HB2 . 25139 2
772 . 1 1 80 80 ASN HB3 H 1 2.687 0.003 . 1 . . . A 126 ASN HB3 . 25139 2
773 . 1 1 80 80 ASN HD21 H 1 7.575 0.020 . 1 . . . A 126 ASN HD21 . 25139 2
774 . 1 1 80 80 ASN HD22 H 1 6.983 0.020 . 1 . . . A 126 ASN HD22 . 25139 2
775 . 1 1 80 80 ASN CA C 13 52.197 0.030 . 1 . . . A 126 ASN CA . 25139 2
776 . 1 1 80 80 ASN CB C 13 40.737 0.017 . 1 . . . A 126 ASN CB . 25139 2
777 . 1 1 80 80 ASN N N 15 118.469 0.006 . 1 . . . A 126 ASN N . 25139 2
778 . 1 1 80 80 ASN ND2 N 15 115.185 0.001 . 1 . . . A 126 ASN ND2 . 25139 2
779 . 1 1 81 81 PHE H H 1 9.057 0.001 . 1 . . . A 127 PHE H . 25139 2
780 . 1 1 81 81 PHE HA H 1 5.028 0.020 . 1 . . . A 127 PHE HA . 25139 2
781 . 1 1 81 81 PHE HB2 H 1 3.272 0.002 . 1 . . . A 127 PHE HB2 . 25139 2
782 . 1 1 81 81 PHE HB3 H 1 3.070 0.001 . 1 . . . A 127 PHE HB3 . 25139 2
783 . 1 1 81 81 PHE HD1 H 1 7.338 0.020 . 3 . . . A 127 PHE HD1 . 25139 2
784 . 1 1 81 81 PHE HD2 H 1 7.338 0.020 . 3 . . . A 127 PHE HD2 . 25139 2
785 . 1 1 81 81 PHE CA C 13 58.489 0.001 . 1 . . . A 127 PHE CA . 25139 2
786 . 1 1 81 81 PHE CB C 13 39.255 0.017 . 1 . . . A 127 PHE CB . 25139 2
787 . 1 1 81 81 PHE CD1 C 13 132.860 0.300 . 3 . . . A 127 PHE CD1 . 25139 2
788 . 1 1 81 81 PHE CD2 C 13 132.860 0.300 . 3 . . . A 127 PHE CD2 . 25139 2
789 . 1 1 81 81 PHE N N 15 124.609 0.003 . 1 . . . A 127 PHE N . 25139 2
790 . 1 1 82 82 VAL H H 1 8.399 0.001 . 1 . . . A 128 VAL H . 25139 2
791 . 1 1 82 82 VAL HA H 1 4.569 0.004 . 1 . . . A 128 VAL HA . 25139 2
792 . 1 1 82 82 VAL HB H 1 2.484 0.001 . 1 . . . A 128 VAL HB . 25139 2
793 . 1 1 82 82 VAL HG11 H 1 0.403 0.020 . 1 . . . A 128 VAL HG11 . 25139 2
794 . 1 1 82 82 VAL HG12 H 1 0.403 0.020 . 1 . . . A 128 VAL HG12 . 25139 2
795 . 1 1 82 82 VAL HG13 H 1 0.403 0.020 . 1 . . . A 128 VAL HG13 . 25139 2
796 . 1 1 82 82 VAL HG21 H 1 0.981 0.020 . 1 . . . A 128 VAL HG21 . 25139 2
797 . 1 1 82 82 VAL HG22 H 1 0.981 0.020 . 1 . . . A 128 VAL HG22 . 25139 2
798 . 1 1 82 82 VAL HG23 H 1 0.981 0.020 . 1 . . . A 128 VAL HG23 . 25139 2
799 . 1 1 82 82 VAL CA C 13 61.145 0.016 . 1 . . . A 128 VAL CA . 25139 2
800 . 1 1 82 82 VAL CB C 13 33.013 0.027 . 1 . . . A 128 VAL CB . 25139 2
801 . 1 1 82 82 VAL CG1 C 13 17.851 0.300 . 1 . . . A 128 VAL CG1 . 25139 2
802 . 1 1 82 82 VAL CG2 C 13 21.930 0.300 . 1 . . . A 128 VAL CG2 . 25139 2
803 . 1 1 82 82 VAL N N 15 119.384 0.006 . 1 . . . A 128 VAL N . 25139 2
804 . 1 1 83 83 CYS H H 1 5.437 0.002 . 1 . . . A 129 CYS H . 25139 2
805 . 1 1 83 83 CYS HA H 1 3.484 0.001 . 1 . . . A 129 CYS HA . 25139 2
806 . 1 1 83 83 CYS HB2 H 1 3.035 0.004 . 1 . . . A 129 CYS HB2 . 25139 2
807 . 1 1 83 83 CYS HB3 H 1 1.934 0.010 . 1 . . . A 129 CYS HB3 . 25139 2
808 . 1 1 83 83 CYS CA C 13 56.190 0.023 . 1 . . . A 129 CYS CA . 25139 2
809 . 1 1 83 83 CYS CB C 13 44.460 0.018 . 1 . . . A 129 CYS CB . 25139 2
810 . 1 1 83 83 CYS N N 15 116.138 0.004 . 1 . . . A 129 CYS N . 25139 2
811 . 1 1 84 84 LYS H H 1 8.098 0.001 . 1 . . . A 130 LYS H . 25139 2
812 . 1 1 84 84 LYS HA H 1 4.548 0.005 . 1 . . . A 130 LYS HA . 25139 2
813 . 1 1 84 84 LYS HB2 H 1 1.877 0.001 . 1 . . . A 130 LYS HB2 . 25139 2
814 . 1 1 84 84 LYS HB3 H 1 1.177 0.001 . 1 . . . A 130 LYS HB3 . 25139 2
815 . 1 1 84 84 LYS HG2 H 1 1.231 0.020 . 2 . . . A 130 LYS HG2 . 25139 2
816 . 1 1 84 84 LYS HG3 H 1 1.231 0.020 . 2 . . . A 130 LYS HG3 . 25139 2
817 . 1 1 84 84 LYS HD2 H 1 1.548 0.020 . 2 . . . A 130 LYS HD2 . 25139 2
818 . 1 1 84 84 LYS HD3 H 1 1.548 0.020 . 2 . . . A 130 LYS HD3 . 25139 2
819 . 1 1 84 84 LYS HE2 H 1 2.879 0.020 . 1 . . . A 130 LYS HE2 . 25139 2
820 . 1 1 84 84 LYS HE3 H 1 2.826 0.020 . 1 . . . A 130 LYS HE3 . 25139 2
821 . 1 1 84 84 LYS CA C 13 54.014 0.300 . 1 . . . A 130 LYS CA . 25139 2
822 . 1 1 84 84 LYS CB C 13 35.708 0.032 . 1 . . . A 130 LYS CB . 25139 2
823 . 1 1 84 84 LYS CG C 13 24.329 0.300 . 1 . . . A 130 LYS CG . 25139 2
824 . 1 1 84 84 LYS CD C 13 28.749 0.300 . 1 . . . A 130 LYS CD . 25139 2
825 . 1 1 84 84 LYS CE C 13 42.042 0.005 . 1 . . . A 130 LYS CE . 25139 2
826 . 1 1 84 84 LYS N N 15 120.084 0.010 . 1 . . . A 130 LYS N . 25139 2
827 . 1 1 85 85 PHE H H 1 8.753 0.001 . 1 . . . A 131 PHE H . 25139 2
828 . 1 1 85 85 PHE HA H 1 4.665 0.002 . 1 . . . A 131 PHE HA . 25139 2
829 . 1 1 85 85 PHE HB2 H 1 2.465 0.002 . 1 . . . A 131 PHE HB2 . 25139 2
830 . 1 1 85 85 PHE HB3 H 1 2.146 0.004 . 1 . . . A 131 PHE HB3 . 25139 2
831 . 1 1 85 85 PHE HD1 H 1 7.039 0.020 . 3 . . . A 131 PHE HD1 . 25139 2
832 . 1 1 85 85 PHE HD2 H 1 7.041 0.020 . 3 . . . A 131 PHE HD2 . 25139 2
833 . 1 1 85 85 PHE CA C 13 57.699 0.009 . 1 . . . A 131 PHE CA . 25139 2
834 . 1 1 85 85 PHE CB C 13 44.092 0.044 . 1 . . . A 131 PHE CB . 25139 2
835 . 1 1 85 85 PHE CD1 C 13 132.273 0.300 . 3 . . . A 131 PHE CD1 . 25139 2
836 . 1 1 85 85 PHE CD2 C 13 132.282 0.300 . 3 . . . A 131 PHE CD2 . 25139 2
837 . 1 1 85 85 PHE N N 15 118.423 0.010 . 1 . . . A 131 PHE N . 25139 2
838 . 1 1 86 86 ALA H H 1 9.351 0.002 . 1 . . . A 132 ALA H . 25139 2
839 . 1 1 86 86 ALA N N 15 124.179 0.012 . 1 . . . A 132 ALA N . 25139 2
840 . 1 1 87 87 PRO HA H 1 4.759 0.003 . 1 . . . A 133 PRO HA . 25139 2
841 . 1 1 87 87 PRO HB2 H 1 2.258 0.020 . 1 . . . A 133 PRO HB2 . 25139 2
842 . 1 1 87 87 PRO HB3 H 1 1.961 0.003 . 1 . . . A 133 PRO HB3 . 25139 2
843 . 1 1 87 87 PRO HG2 H 1 2.205 0.020 . 1 . . . A 133 PRO HG2 . 25139 2
844 . 1 1 87 87 PRO HG3 H 1 1.955 0.020 . 1 . . . A 133 PRO HG3 . 25139 2
845 . 1 1 87 87 PRO HD2 H 1 3.647 0.020 . 2 . . . A 133 PRO HD2 . 25139 2
846 . 1 1 87 87 PRO HD3 H 1 3.647 0.020 . 2 . . . A 133 PRO HD3 . 25139 2
847 . 1 1 87 87 PRO CA C 13 63.214 0.300 . 1 . . . A 133 PRO CA . 25139 2
848 . 1 1 87 87 PRO CB C 13 31.654 0.014 . 1 . . . A 133 PRO CB . 25139 2
849 . 1 1 87 87 PRO CG C 13 28.172 0.300 . 1 . . . A 133 PRO CG . 25139 2
850 . 1 1 87 87 PRO CD C 13 50.704 0.300 . 1 . . . A 133 PRO CD . 25139 2
851 . 1 1 88 88 ARG H H 1 8.697 0.001 . 1 . . . A 134 ARG H . 25139 2
852 . 1 1 88 88 ARG HA H 1 4.235 0.004 . 1 . . . A 134 ARG HA . 25139 2
853 . 1 1 88 88 ARG HB2 H 1 1.567 0.005 . 2 . . . A 134 ARG HB2 . 25139 2
854 . 1 1 88 88 ARG HB3 H 1 1.567 0.005 . 2 . . . A 134 ARG HB3 . 25139 2
855 . 1 1 88 88 ARG HG2 H 1 1.463 0.020 . 1 . . . A 134 ARG HG2 . 25139 2
856 . 1 1 88 88 ARG HG3 H 1 1.338 0.020 . 1 . . . A 134 ARG HG3 . 25139 2
857 . 1 1 88 88 ARG HD2 H 1 2.708 0.020 . 1 . . . A 134 ARG HD2 . 25139 2
858 . 1 1 88 88 ARG HD3 H 1 2.213 0.020 . 1 . . . A 134 ARG HD3 . 25139 2
859 . 1 1 88 88 ARG CA C 13 57.062 0.037 . 1 . . . A 134 ARG CA . 25139 2
860 . 1 1 88 88 ARG CB C 13 32.201 0.012 . 1 . . . A 134 ARG CB . 25139 2
861 . 1 1 88 88 ARG CG C 13 26.889 0.005 . 1 . . . A 134 ARG CG . 25139 2
862 . 1 1 88 88 ARG CD C 13 43.692 0.035 . 1 . . . A 134 ARG CD . 25139 2
863 . 1 1 88 88 ARG N N 15 126.012 0.011 . 1 . . . A 134 ARG N . 25139 2
864 . 1 1 89 89 GLU H H 1 8.635 0.001 . 1 . . . A 135 GLU H . 25139 2
865 . 1 1 89 89 GLU HA H 1 4.338 0.001 . 1 . . . A 135 GLU HA . 25139 2
866 . 1 1 89 89 GLU HB2 H 1 2.059 0.001 . 2 . . . A 135 GLU HB2 . 25139 2
867 . 1 1 89 89 GLU HB3 H 1 2.059 0.001 . 2 . . . A 135 GLU HB3 . 25139 2
868 . 1 1 89 89 GLU HG2 H 1 2.371 0.020 . 2 . . . A 135 GLU HG2 . 25139 2
869 . 1 1 89 89 GLU HG3 H 1 2.371 0.020 . 2 . . . A 135 GLU HG3 . 25139 2
870 . 1 1 89 89 GLU CA C 13 57.770 0.001 . 1 . . . A 135 GLU CA . 25139 2
871 . 1 1 89 89 GLU CB C 13 30.216 0.013 . 1 . . . A 135 GLU CB . 25139 2
872 . 1 1 89 89 GLU CG C 13 36.339 0.300 . 1 . . . A 135 GLU CG . 25139 2
873 . 1 1 89 89 GLU N N 15 125.645 0.002 . 1 . . . A 135 GLU N . 25139 2
874 . 1 1 90 90 GLY H H 1 9.067 0.001 . 1 . . . A 136 GLY H . 25139 2
875 . 1 1 90 90 GLY N N 15 109.976 0.006 . 1 . . . A 136 GLY N . 25139 2
876 . 1 1 91 91 PHE HA H 1 5.670 0.003 . 1 . . . A 137 PHE HA . 25139 2
877 . 1 1 91 91 PHE HB2 H 1 2.935 0.005 . 2 . . . A 137 PHE HB2 . 25139 2
878 . 1 1 91 91 PHE HB3 H 1 2.935 0.005 . 2 . . . A 137 PHE HB3 . 25139 2
879 . 1 1 91 91 PHE HD1 H 1 7.053 0.020 . 3 . . . A 137 PHE HD1 . 25139 2
880 . 1 1 91 91 PHE HD2 H 1 7.056 0.020 . 3 . . . A 137 PHE HD2 . 25139 2
881 . 1 1 91 91 PHE CA C 13 56.044 0.018 . 1 . . . A 137 PHE CA . 25139 2
882 . 1 1 91 91 PHE CB C 13 44.682 0.300 . 1 . . . A 137 PHE CB . 25139 2
883 . 1 1 91 91 PHE CD1 C 13 131.335 0.300 . 3 . . . A 137 PHE CD1 . 25139 2
884 . 1 1 91 91 PHE CD2 C 13 131.363 0.300 . 3 . . . A 137 PHE CD2 . 25139 2
885 . 1 1 92 92 ILE H H 1 8.819 0.020 . 1 . . . A 138 ILE H . 25139 2
886 . 1 1 92 92 ILE HA H 1 4.512 0.004 . 1 . . . A 138 ILE HA . 25139 2
887 . 1 1 92 92 ILE HB H 1 1.618 0.004 . 1 . . . A 138 ILE HB . 25139 2
888 . 1 1 92 92 ILE HG12 H 1 1.314 0.020 . 1 . . . A 138 ILE HG12 . 25139 2
889 . 1 1 92 92 ILE HG13 H 1 0.922 0.020 . 1 . . . A 138 ILE HG13 . 25139 2
890 . 1 1 92 92 ILE HG21 H 1 0.603 0.020 . 1 . . . A 138 ILE HG21 . 25139 2
891 . 1 1 92 92 ILE HG22 H 1 0.603 0.020 . 1 . . . A 138 ILE HG22 . 25139 2
892 . 1 1 92 92 ILE HG23 H 1 0.603 0.020 . 1 . . . A 138 ILE HG23 . 25139 2
893 . 1 1 92 92 ILE HD11 H 1 0.795 0.020 . 1 . . . A 138 ILE HD11 . 25139 2
894 . 1 1 92 92 ILE HD12 H 1 0.795 0.020 . 1 . . . A 138 ILE HD12 . 25139 2
895 . 1 1 92 92 ILE HD13 H 1 0.795 0.020 . 1 . . . A 138 ILE HD13 . 25139 2
896 . 1 1 92 92 ILE CA C 13 60.663 0.014 . 1 . . . A 138 ILE CA . 25139 2
897 . 1 1 92 92 ILE CB C 13 42.757 0.017 . 1 . . . A 138 ILE CB . 25139 2
898 . 1 1 92 92 ILE CG1 C 13 27.756 0.022 . 1 . . . A 138 ILE CG1 . 25139 2
899 . 1 1 92 92 ILE CG2 C 13 16.958 0.300 . 1 . . . A 138 ILE CG2 . 25139 2
900 . 1 1 92 92 ILE CD1 C 13 13.684 0.300 . 1 . . . A 138 ILE CD1 . 25139 2
901 . 1 1 92 92 ILE N N 15 117.338 0.300 . 1 . . . A 138 ILE N . 25139 2
902 . 1 1 93 93 ASN H H 1 8.907 0.002 . 1 . . . A 139 ASN H . 25139 2
903 . 1 1 93 93 ASN HA H 1 6.049 0.001 . 1 . . . A 139 ASN HA . 25139 2
904 . 1 1 93 93 ASN HB2 H 1 2.941 0.008 . 1 . . . A 139 ASN HB2 . 25139 2
905 . 1 1 93 93 ASN HB3 H 1 2.812 0.016 . 1 . . . A 139 ASN HB3 . 25139 2
906 . 1 1 93 93 ASN CA C 13 50.385 0.021 . 1 . . . A 139 ASN CA . 25139 2
907 . 1 1 93 93 ASN CB C 13 43.876 0.017 . 1 . . . A 139 ASN CB . 25139 2
908 . 1 1 93 93 ASN N N 15 117.173 0.008 . 1 . . . A 139 ASN N . 25139 2
909 . 1 1 94 94 TYR H H 1 9.552 0.020 . 1 . . . A 140 TYR H . 25139 2
910 . 1 1 94 94 TYR HA H 1 5.149 0.001 . 1 . . . A 140 TYR HA . 25139 2
911 . 1 1 94 94 TYR HB2 H 1 2.855 0.002 . 1 . . . A 140 TYR HB2 . 25139 2
912 . 1 1 94 94 TYR HB3 H 1 2.767 0.007 . 1 . . . A 140 TYR HB3 . 25139 2
913 . 1 1 94 94 TYR HD1 H 1 6.681 0.020 . 3 . . . A 140 TYR HD1 . 25139 2
914 . 1 1 94 94 TYR HD2 H 1 6.697 0.020 . 3 . . . A 140 TYR HD2 . 25139 2
915 . 1 1 94 94 TYR HE1 H 1 6.501 0.020 . 3 . . . A 140 TYR HE1 . 25139 2
916 . 1 1 94 94 TYR HE2 H 1 6.508 0.020 . 3 . . . A 140 TYR HE2 . 25139 2
917 . 1 1 94 94 TYR CA C 13 57.032 0.008 . 1 . . . A 140 TYR CA . 25139 2
918 . 1 1 94 94 TYR CB C 13 41.736 0.004 . 1 . . . A 140 TYR CB . 25139 2
919 . 1 1 94 94 TYR CD1 C 13 132.376 0.300 . 3 . . . A 140 TYR CD1 . 25139 2
920 . 1 1 94 94 TYR CD2 C 13 132.376 0.300 . 3 . . . A 140 TYR CD2 . 25139 2
921 . 1 1 94 94 TYR CE1 C 13 118.150 0.300 . 3 . . . A 140 TYR CE1 . 25139 2
922 . 1 1 94 94 TYR CE2 C 13 118.181 0.300 . 3 . . . A 140 TYR CE2 . 25139 2
923 . 1 1 94 94 TYR N N 15 123.938 0.300 . 1 . . . A 140 TYR N . 25139 2
924 . 1 1 95 95 LEU H H 1 9.048 0.020 . 1 . . . A 141 LEU H . 25139 2
925 . 1 1 95 95 LEU HA H 1 5.537 0.002 . 1 . . . A 141 LEU HA . 25139 2
926 . 1 1 95 95 LEU HB2 H 1 1.948 0.002 . 1 . . . A 141 LEU HB2 . 25139 2
927 . 1 1 95 95 LEU HB3 H 1 1.657 0.006 . 1 . . . A 141 LEU HB3 . 25139 2
928 . 1 1 95 95 LEU HG H 1 1.649 0.020 . 1 . . . A 141 LEU HG . 25139 2
929 . 1 1 95 95 LEU HD11 H 1 0.651 0.020 . 1 . . . A 141 LEU HD11 . 25139 2
930 . 1 1 95 95 LEU HD12 H 1 0.651 0.020 . 1 . . . A 141 LEU HD12 . 25139 2
931 . 1 1 95 95 LEU HD13 H 1 0.651 0.020 . 1 . . . A 141 LEU HD13 . 25139 2
932 . 1 1 95 95 LEU HD21 H 1 0.491 0.020 . 1 . . . A 141 LEU HD21 . 25139 2
933 . 1 1 95 95 LEU HD22 H 1 0.491 0.020 . 1 . . . A 141 LEU HD22 . 25139 2
934 . 1 1 95 95 LEU HD23 H 1 0.491 0.020 . 1 . . . A 141 LEU HD23 . 25139 2
935 . 1 1 95 95 LEU CA C 13 54.949 0.008 . 1 . . . A 141 LEU CA . 25139 2
936 . 1 1 95 95 LEU CB C 13 45.427 0.020 . 1 . . . A 141 LEU CB . 25139 2
937 . 1 1 95 95 LEU CG C 13 28.872 0.300 . 1 . . . A 141 LEU CG . 25139 2
938 . 1 1 95 95 LEU CD1 C 13 27.489 0.300 . 1 . . . A 141 LEU CD1 . 25139 2
939 . 1 1 95 95 LEU CD2 C 13 25.099 0.300 . 1 . . . A 141 LEU CD2 . 25139 2
940 . 1 1 95 95 LEU N N 15 122.751 0.300 . 1 . . . A 141 LEU N . 25139 2
941 . 1 1 96 96 THR H H 1 7.773 0.001 . 1 . . . A 142 THR H . 25139 2
942 . 1 1 96 96 THR HA H 1 4.064 0.006 . 1 . . . A 142 THR HA . 25139 2
943 . 1 1 96 96 THR HB H 1 4.270 0.001 . 1 . . . A 142 THR HB . 25139 2
944 . 1 1 96 96 THR HG21 H 1 0.811 0.020 . 1 . . . A 142 THR HG21 . 25139 2
945 . 1 1 96 96 THR HG22 H 1 0.811 0.020 . 1 . . . A 142 THR HG22 . 25139 2
946 . 1 1 96 96 THR HG23 H 1 0.811 0.020 . 1 . . . A 142 THR HG23 . 25139 2
947 . 1 1 96 96 THR CA C 13 61.276 0.032 . 1 . . . A 142 THR CA . 25139 2
948 . 1 1 96 96 THR CB C 13 69.776 0.014 . 1 . . . A 142 THR CB . 25139 2
949 . 1 1 96 96 THR CG2 C 13 23.690 0.300 . 1 . . . A 142 THR CG2 . 25139 2
950 . 1 1 96 96 THR N N 15 113.108 0.021 . 1 . . . A 142 THR N . 25139 2
951 . 1 1 97 97 ARG H H 1 8.191 0.002 . 1 . . . A 143 ARG H . 25139 2
952 . 1 1 97 97 ARG HA H 1 3.955 0.002 . 1 . . . A 143 ARG HA . 25139 2
953 . 1 1 97 97 ARG HB2 H 1 1.865 0.020 . 2 . . . A 143 ARG HB2 . 25139 2
954 . 1 1 97 97 ARG HB3 H 1 1.865 0.020 . 2 . . . A 143 ARG HB3 . 25139 2
955 . 1 1 97 97 ARG HG2 H 1 1.664 0.020 . 2 . . . A 143 ARG HG2 . 25139 2
956 . 1 1 97 97 ARG HG3 H 1 1.664 0.020 . 2 . . . A 143 ARG HG3 . 25139 2
957 . 1 1 97 97 ARG HD2 H 1 3.200 0.020 . 2 . . . A 143 ARG HD2 . 25139 2
958 . 1 1 97 97 ARG HD3 H 1 3.200 0.020 . 2 . . . A 143 ARG HD3 . 25139 2
959 . 1 1 97 97 ARG CA C 13 59.704 0.027 . 1 . . . A 143 ARG CA . 25139 2
960 . 1 1 97 97 ARG CB C 13 29.934 0.013 . 1 . . . A 143 ARG CB . 25139 2
961 . 1 1 97 97 ARG CG C 13 27.419 0.300 . 1 . . . A 143 ARG CG . 25139 2
962 . 1 1 97 97 ARG CD C 13 43.299 0.300 . 1 . . . A 143 ARG CD . 25139 2
963 . 1 1 97 97 ARG N N 15 120.964 0.009 . 1 . . . A 143 ARG N . 25139 2
964 . 1 1 98 98 GLU H H 1 8.655 0.002 . 1 . . . A 144 GLU H . 25139 2
965 . 1 1 98 98 GLU HA H 1 4.112 0.002 . 1 . . . A 144 GLU HA . 25139 2
966 . 1 1 98 98 GLU HB2 H 1 2.037 0.001 . 2 . . . A 144 GLU HB2 . 25139 2
967 . 1 1 98 98 GLU HB3 H 1 2.037 0.001 . 2 . . . A 144 GLU HB3 . 25139 2
968 . 1 1 98 98 GLU HG2 H 1 2.373 0.020 . 1 . . . A 144 GLU HG2 . 25139 2
969 . 1 1 98 98 GLU HG3 H 1 2.312 0.020 . 1 . . . A 144 GLU HG3 . 25139 2
970 . 1 1 98 98 GLU CA C 13 59.897 0.027 . 1 . . . A 144 GLU CA . 25139 2
971 . 1 1 98 98 GLU CB C 13 29.694 0.027 . 1 . . . A 144 GLU CB . 25139 2
972 . 1 1 98 98 GLU CG C 13 36.755 0.004 . 1 . . . A 144 GLU CG . 25139 2
973 . 1 1 98 98 GLU N N 15 117.028 0.005 . 1 . . . A 144 GLU N . 25139 2
974 . 1 1 99 99 VAL H H 1 7.267 0.002 . 1 . . . A 145 VAL H . 25139 2
975 . 1 1 99 99 VAL HA H 1 4.420 0.003 . 1 . . . A 145 VAL HA . 25139 2
976 . 1 1 99 99 VAL HB H 1 2.486 0.003 . 1 . . . A 145 VAL HB . 25139 2
977 . 1 1 99 99 VAL HG11 H 1 1.051 0.020 . 1 . . . A 145 VAL HG11 . 25139 2
978 . 1 1 99 99 VAL HG12 H 1 1.051 0.020 . 1 . . . A 145 VAL HG12 . 25139 2
979 . 1 1 99 99 VAL HG13 H 1 1.051 0.020 . 1 . . . A 145 VAL HG13 . 25139 2
980 . 1 1 99 99 VAL HG21 H 1 1.176 0.020 . 1 . . . A 145 VAL HG21 . 25139 2
981 . 1 1 99 99 VAL HG22 H 1 1.176 0.020 . 1 . . . A 145 VAL HG22 . 25139 2
982 . 1 1 99 99 VAL HG23 H 1 1.176 0.020 . 1 . . . A 145 VAL HG23 . 25139 2
983 . 1 1 99 99 VAL CA C 13 62.537 0.023 . 1 . . . A 145 VAL CA . 25139 2
984 . 1 1 99 99 VAL CB C 13 32.309 0.013 . 1 . . . A 145 VAL CB . 25139 2
985 . 1 1 99 99 VAL CG1 C 13 21.676 0.300 . 1 . . . A 145 VAL CG1 . 25139 2
986 . 1 1 99 99 VAL CG2 C 13 20.958 0.300 . 1 . . . A 145 VAL CG2 . 25139 2
987 . 1 1 99 99 VAL N N 15 111.215 0.010 . 1 . . . A 145 VAL N . 25139 2
988 . 1 1 100 100 TYR H H 1 8.538 0.020 . 1 . . . A 146 TYR H . 25139 2
989 . 1 1 100 100 TYR HA H 1 3.893 0.001 . 1 . . . A 146 TYR HA . 25139 2
990 . 1 1 100 100 TYR HB2 H 1 3.071 0.020 . 1 . . . A 146 TYR HB2 . 25139 2
991 . 1 1 100 100 TYR HB3 H 1 2.999 0.013 . 1 . . . A 146 TYR HB3 . 25139 2
992 . 1 1 100 100 TYR HD1 H 1 6.951 0.020 . 3 . . . A 146 TYR HD1 . 25139 2
993 . 1 1 100 100 TYR HD2 H 1 6.955 0.020 . 3 . . . A 146 TYR HD2 . 25139 2
994 . 1 1 100 100 TYR HE1 H 1 6.760 0.020 . 3 . . . A 146 TYR HE1 . 25139 2
995 . 1 1 100 100 TYR HE2 H 1 6.771 0.020 . 3 . . . A 146 TYR HE2 . 25139 2
996 . 1 1 100 100 TYR CA C 13 62.531 0.008 . 1 . . . A 146 TYR CA . 25139 2
997 . 1 1 100 100 TYR CB C 13 38.341 0.008 . 1 . . . A 146 TYR CB . 25139 2
998 . 1 1 100 100 TYR CD1 C 13 132.998 0.300 . 3 . . . A 146 TYR CD1 . 25139 2
999 . 1 1 100 100 TYR CD2 C 13 133.018 0.300 . 3 . . . A 146 TYR CD2 . 25139 2
1000 . 1 1 100 100 TYR CE1 C 13 118.237 0.300 . 3 . . . A 146 TYR CE1 . 25139 2
1001 . 1 1 100 100 TYR CE2 C 13 118.237 0.300 . 3 . . . A 146 TYR CE2 . 25139 2
1002 . 1 1 100 100 TYR N N 15 123.463 0.300 . 1 . . . A 146 TYR N . 25139 2
1003 . 1 1 101 101 ARG H H 1 8.084 0.001 . 1 . . . A 147 ARG H . 25139 2
1004 . 1 1 101 101 ARG HA H 1 3.813 0.002 . 1 . . . A 147 ARG HA . 25139 2
1005 . 1 1 101 101 ARG HB2 H 1 1.867 0.001 . 2 . . . A 147 ARG HB2 . 25139 2
1006 . 1 1 101 101 ARG HB3 H 1 1.867 0.001 . 2 . . . A 147 ARG HB3 . 25139 2
1007 . 1 1 101 101 ARG HG2 H 1 1.787 0.020 . 1 . . . A 147 ARG HG2 . 25139 2
1008 . 1 1 101 101 ARG HG3 H 1 1.585 0.020 . 1 . . . A 147 ARG HG3 . 25139 2
1009 . 1 1 101 101 ARG HD2 H 1 3.209 0.020 . 2 . . . A 147 ARG HD2 . 25139 2
1010 . 1 1 101 101 ARG HD3 H 1 3.209 0.020 . 2 . . . A 147 ARG HD3 . 25139 2
1011 . 1 1 101 101 ARG CA C 13 59.770 0.040 . 1 . . . A 147 ARG CA . 25139 2
1012 . 1 1 101 101 ARG CB C 13 29.496 0.024 . 1 . . . A 147 ARG CB . 25139 2
1013 . 1 1 101 101 ARG CG C 13 27.437 0.017 . 1 . . . A 147 ARG CG . 25139 2
1014 . 1 1 101 101 ARG CD C 13 43.404 0.300 . 1 . . . A 147 ARG CD . 25139 2
1015 . 1 1 101 101 ARG N N 15 116.639 0.004 . 1 . . . A 147 ARG N . 25139 2
1016 . 1 1 102 102 SER H H 1 7.178 0.001 . 1 . . . A 148 SER H . 25139 2
1017 . 1 1 102 102 SER HA H 1 3.988 0.020 . 1 . . . A 148 SER HA . 25139 2
1018 . 1 1 102 102 SER HB2 H 1 3.087 0.002 . 1 . . . A 148 SER HB2 . 25139 2
1019 . 1 1 102 102 SER HB3 H 1 2.890 0.002 . 1 . . . A 148 SER HB3 . 25139 2
1020 . 1 1 102 102 SER CA C 13 62.023 0.300 . 1 . . . A 148 SER CA . 25139 2
1021 . 1 1 102 102 SER CB C 13 61.996 0.023 . 1 . . . A 148 SER CB . 25139 2
1022 . 1 1 102 102 SER N N 15 115.200 0.008 . 1 . . . A 148 SER N . 25139 2
1023 . 1 1 103 103 TYR H H 1 7.299 0.020 . 1 . . . A 149 TYR H . 25139 2
1024 . 1 1 103 103 TYR HA H 1 3.623 0.002 . 1 . . . A 149 TYR HA . 25139 2
1025 . 1 1 103 103 TYR HB2 H 1 2.788 0.006 . 1 . . . A 149 TYR HB2 . 25139 2
1026 . 1 1 103 103 TYR HB3 H 1 2.373 0.001 . 1 . . . A 149 TYR HB3 . 25139 2
1027 . 1 1 103 103 TYR HD1 H 1 5.904 0.020 . 3 . . . A 149 TYR HD1 . 25139 2
1028 . 1 1 103 103 TYR HD2 H 1 5.904 0.020 . 3 . . . A 149 TYR HD2 . 25139 2
1029 . 1 1 103 103 TYR HE1 H 1 6.416 0.020 . 3 . . . A 149 TYR HE1 . 25139 2
1030 . 1 1 103 103 TYR HE2 H 1 6.406 0.020 . 3 . . . A 149 TYR HE2 . 25139 2
1031 . 1 1 103 103 TYR CA C 13 60.696 0.014 . 1 . . . A 149 TYR CA . 25139 2
1032 . 1 1 103 103 TYR CB C 13 38.856 0.031 . 1 . . . A 149 TYR CB . 25139 2
1033 . 1 1 103 103 TYR CD1 C 13 133.429 0.300 . 3 . . . A 149 TYR CD1 . 25139 2
1034 . 1 1 103 103 TYR CD2 C 13 133.443 0.300 . 3 . . . A 149 TYR CD2 . 25139 2
1035 . 1 1 103 103 TYR CE1 C 13 117.165 0.300 . 3 . . . A 149 TYR CE1 . 25139 2
1036 . 1 1 103 103 TYR CE2 C 13 117.145 0.300 . 3 . . . A 149 TYR CE2 . 25139 2
1037 . 1 1 103 103 TYR N N 15 123.119 0.300 . 1 . . . A 149 TYR N . 25139 2
1038 . 1 1 104 104 ARG H H 1 8.473 0.002 . 1 . . . A 150 ARG H . 25139 2
1039 . 1 1 104 104 ARG HA H 1 3.357 0.002 . 1 . . . A 150 ARG HA . 25139 2
1040 . 1 1 104 104 ARG HB2 H 1 1.651 0.004 . 1 . . . A 150 ARG HB2 . 25139 2
1041 . 1 1 104 104 ARG HB3 H 1 1.454 0.006 . 1 . . . A 150 ARG HB3 . 25139 2
1042 . 1 1 104 104 ARG HG2 H 1 1.432 0.020 . 1 . . . A 150 ARG HG2 . 25139 2
1043 . 1 1 104 104 ARG HG3 H 1 1.333 0.020 . 1 . . . A 150 ARG HG3 . 25139 2
1044 . 1 1 104 104 ARG HD2 H 1 3.135 0.020 . 1 . . . A 150 ARG HD2 . 25139 2
1045 . 1 1 104 104 ARG HD3 H 1 2.909 0.020 . 1 . . . A 150 ARG HD3 . 25139 2
1046 . 1 1 104 104 ARG CA C 13 57.448 0.008 . 1 . . . A 150 ARG CA . 25139 2
1047 . 1 1 104 104 ARG CB C 13 28.681 0.017 . 1 . . . A 150 ARG CB . 25139 2
1048 . 1 1 104 104 ARG CG C 13 26.194 0.009 . 1 . . . A 150 ARG CG . 25139 2
1049 . 1 1 104 104 ARG CD C 13 42.029 0.019 . 1 . . . A 150 ARG CD . 25139 2
1050 . 1 1 104 104 ARG N N 15 118.625 0.002 . 1 . . . A 150 ARG N . 25139 2
1051 . 1 1 105 105 GLN H H 1 7.367 0.002 . 1 . . . A 151 GLN H . 25139 2
1052 . 1 1 105 105 GLN HA H 1 3.998 0.001 . 1 . . . A 151 GLN HA . 25139 2
1053 . 1 1 105 105 GLN HB2 H 1 2.046 0.002 . 2 . . . A 151 GLN HB2 . 25139 2
1054 . 1 1 105 105 GLN HB3 H 1 2.046 0.002 . 2 . . . A 151 GLN HB3 . 25139 2
1055 . 1 1 105 105 GLN HG2 H 1 2.459 0.020 . 1 . . . A 151 GLN HG2 . 25139 2
1056 . 1 1 105 105 GLN HG3 H 1 2.340 0.020 . 1 . . . A 151 GLN HG3 . 25139 2
1057 . 1 1 105 105 GLN CA C 13 58.522 0.010 . 1 . . . A 151 GLN CA . 25139 2
1058 . 1 1 105 105 GLN CB C 13 28.524 0.013 . 1 . . . A 151 GLN CB . 25139 2
1059 . 1 1 105 105 GLN CG C 13 34.035 0.001 . 1 . . . A 151 GLN CG . 25139 2
1060 . 1 1 105 105 GLN N N 15 116.398 0.003 . 1 . . . A 151 GLN N . 25139 2
1061 . 1 1 106 106 LEU H H 1 7.157 0.002 . 1 . . . A 152 LEU H . 25139 2
1062 . 1 1 106 106 LEU HA H 1 4.123 0.001 . 1 . . . A 152 LEU HA . 25139 2
1063 . 1 1 106 106 LEU HB2 H 1 1.802 0.004 . 1 . . . A 152 LEU HB2 . 25139 2
1064 . 1 1 106 106 LEU HB3 H 1 1.604 0.002 . 1 . . . A 152 LEU HB3 . 25139 2
1065 . 1 1 106 106 LEU HG H 1 1.811 0.020 . 1 . . . A 152 LEU HG . 25139 2
1066 . 1 1 106 106 LEU HD11 H 1 1.004 0.020 . 1 . . . A 152 LEU HD11 . 25139 2
1067 . 1 1 106 106 LEU HD12 H 1 1.004 0.020 . 1 . . . A 152 LEU HD12 . 25139 2
1068 . 1 1 106 106 LEU HD13 H 1 1.004 0.020 . 1 . . . A 152 LEU HD13 . 25139 2
1069 . 1 1 106 106 LEU HD21 H 1 1.160 0.020 . 1 . . . A 152 LEU HD21 . 25139 2
1070 . 1 1 106 106 LEU HD22 H 1 1.160 0.020 . 1 . . . A 152 LEU HD22 . 25139 2
1071 . 1 1 106 106 LEU HD23 H 1 1.160 0.020 . 1 . . . A 152 LEU HD23 . 25139 2
1072 . 1 1 106 106 LEU CA C 13 57.105 0.064 . 1 . . . A 152 LEU CA . 25139 2
1073 . 1 1 106 106 LEU CB C 13 41.702 0.040 . 1 . . . A 152 LEU CB . 25139 2
1074 . 1 1 106 106 LEU CG C 13 26.773 0.300 . 1 . . . A 152 LEU CG . 25139 2
1075 . 1 1 106 106 LEU CD1 C 13 23.474 0.300 . 1 . . . A 152 LEU CD1 . 25139 2
1076 . 1 1 106 106 LEU CD2 C 13 26.312 0.300 . 1 . . . A 152 LEU CD2 . 25139 2
1077 . 1 1 106 106 LEU N N 15 118.787 0.011 . 1 . . . A 152 LEU N . 25139 2
1078 . 1 1 107 107 VAL H H 1 7.435 0.002 . 1 . . . A 153 VAL H . 25139 2
1079 . 1 1 107 107 VAL HA H 1 2.915 0.003 . 1 . . . A 153 VAL HA . 25139 2
1080 . 1 1 107 107 VAL HB H 1 1.485 0.006 . 1 . . . A 153 VAL HB . 25139 2
1081 . 1 1 107 107 VAL HG11 H 1 0.352 0.020 . 1 . . . A 153 VAL HG11 . 25139 2
1082 . 1 1 107 107 VAL HG12 H 1 0.352 0.020 . 1 . . . A 153 VAL HG12 . 25139 2
1083 . 1 1 107 107 VAL HG13 H 1 0.352 0.020 . 1 . . . A 153 VAL HG13 . 25139 2
1084 . 1 1 107 107 VAL HG21 H 1 0.034 0.020 . 1 . . . A 153 VAL HG21 . 25139 2
1085 . 1 1 107 107 VAL HG22 H 1 0.034 0.020 . 1 . . . A 153 VAL HG22 . 25139 2
1086 . 1 1 107 107 VAL HG23 H 1 0.034 0.020 . 1 . . . A 153 VAL HG23 . 25139 2
1087 . 1 1 107 107 VAL CA C 13 64.573 0.038 . 1 . . . A 153 VAL CA . 25139 2
1088 . 1 1 107 107 VAL CB C 13 31.602 0.017 . 1 . . . A 153 VAL CB . 25139 2
1089 . 1 1 107 107 VAL CG1 C 13 20.992 0.300 . 1 . . . A 153 VAL CG1 . 25139 2
1090 . 1 1 107 107 VAL CG2 C 13 20.932 0.300 . 1 . . . A 153 VAL CG2 . 25139 2
1091 . 1 1 107 107 VAL N N 15 118.800 0.007 . 1 . . . A 153 VAL N . 25139 2
1092 . 1 1 108 108 ASP H H 1 7.953 0.001 . 1 . . . A 154 ASP H . 25139 2
1093 . 1 1 108 108 ASP HA H 1 4.331 0.005 . 1 . . . A 154 ASP HA . 25139 2
1094 . 1 1 108 108 ASP HB2 H 1 2.508 0.002 . 2 . . . A 154 ASP HB2 . 25139 2
1095 . 1 1 108 108 ASP HB3 H 1 2.508 0.002 . 2 . . . A 154 ASP HB3 . 25139 2
1096 . 1 1 108 108 ASP CA C 13 56.032 0.032 . 1 . . . A 154 ASP CA . 25139 2
1097 . 1 1 108 108 ASP CB C 13 40.366 0.034 . 1 . . . A 154 ASP CB . 25139 2
1098 . 1 1 108 108 ASP N N 15 119.908 0.005 . 1 . . . A 154 ASP N . 25139 2
1099 . 1 1 109 109 HIS H H 1 7.729 0.003 . 1 . . . A 155 HIS H . 25139 2
1100 . 1 1 109 109 HIS HA H 1 4.420 0.006 . 1 . . . A 155 HIS HA . 25139 2
1101 . 1 1 109 109 HIS HB2 H 1 3.121 0.020 . 2 . . . A 155 HIS HB2 . 25139 2
1102 . 1 1 109 109 HIS HB3 H 1 3.121 0.020 . 2 . . . A 155 HIS HB3 . 25139 2
1103 . 1 1 109 109 HIS CA C 13 57.232 0.009 . 1 . . . A 155 HIS CA . 25139 2
1104 . 1 1 109 109 HIS CB C 13 29.875 0.022 . 1 . . . A 155 HIS CB . 25139 2
1105 . 1 1 109 109 HIS N N 15 117.700 0.016 . 1 . . . A 155 HIS N . 25139 2
1106 . 1 1 110 110 HIS H H 1 7.967 0.001 . 1 . . . A 156 HIS H . 25139 2
1107 . 1 1 110 110 HIS N N 15 119.112 0.015 . 1 . . . A 156 HIS N . 25139 2
stop_
save_