#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9v s TRP 3 N 0.00 2.22 0.08 1.39 0.51 -0.98 -5.00 118.94 117.16 1j9v s TRP 3 Ca 0.00 -2.57 0.00 0.00 -2.12 0.00 0.00 56.10 51.41 1j9v s TRP 3 Cb 0.00 -2.08 0.00 0.00 -0.81 0.00 0.00 33.47 30.58 1j9v s TRP 3 CO 0.00 -0.77 0.00 0.41 -0.51 0.00 0.00 176.95 176.08 1j9v n GLY 4 N 3.47 -2.83 0.11 0.98 0.00 -1.25 -2.42 105.19 103.24 1j9v n GLY 4 Ca 0.08 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1j9v n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j9v n SER 6 N -1.99 0.00 0.00 1.61 3.41 -1.23 -4.24 113.62 111.18 1j9v n SER 6 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1j9v n SER 6 Cb 0.07 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1j9v n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j9v n GLY 7 N -0.92 0.57 1.61 5.00 0.00 -1.26 -5.11 105.19 105.07 1j9v n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1j9v n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j9v n LYS 8 N 0.00 0.00 -0.22 1.61 4.76 -1.26 -4.96 118.16 118.09 1j9v n LYS 8 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1j9v n LYS 8 Cb 0.00 -0.03 0.15 0.00 -1.84 0.00 0.00 35.03 33.31 1j9v n LYS 8 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 1j9v h LEU 9 N 0.00 0.94 -8.01 -0.35 -0.00 -2.03 -3.38 115.31 102.48 1j9v h LEU 9 Ca 0.00 -0.12 -0.65 0.00 -0.00 0.00 0.00 57.88 57.11 1j9v h LEU 9 Cb 0.00 -0.24 -0.14 0.00 -0.00 0.00 0.00 40.66 40.28 1j9v h LEU 9 CO 0.00 0.82 1.27 -0.51 -0.00 0.00 0.00 178.44 180.02 1j9v s ILE 10 N -5.53 4.35 0.00 0.15 1.10 -1.26 -4.68 121.20 115.33 1j9v s ILE 10 Ca -0.11 -1.33 0.00 0.00 -0.51 0.00 0.00 60.65 58.70 1j9v s ILE 10 Cb 0.16 -4.94 0.00 0.00 0.15 0.00 0.00 42.46 37.83 1j9v s ILE 10 CO 0.81 -1.75 0.00 -0.67 -2.11 0.00 0.00 174.94 171.23 1j9v n ASP 11 N 7.64 0.85 -4.34 4.50 -0.08 -1.26 -3.53 116.55 120.32 1j9v n ASP 11 Ca 0.31 0.00 -0.47 0.00 -1.51 0.00 0.00 54.79 53.12 1j9v n ASP 11 Cb 0.49 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.93 1j9v n ASP 11 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1j9v s THR 12 N -1.92 5.57 -0.30 5.18 -4.23 -1.26 -2.31 115.64 116.37 1j9v s THR 12 Ca 0.00 -2.49 -0.03 0.00 -1.18 0.00 0.00 61.69 58.00 1j9v s THR 12 Cb 0.00 -4.51 0.10 0.00 1.34 0.00 0.00 72.50 69.43 1j9v s THR 12 CO 0.00 -1.09 0.12 0.28 -0.54 0.00 0.00 174.62 173.39 1j9v s THR 13 N 0.26 0.23 -2.19 3.99 -1.32 -1.02 -4.91 115.64 110.68 1j9v s THR 13 Ca 0.21 -0.99 0.31 0.00 -1.21 0.00 0.00 61.69 60.00 1j9v s THR 13 Cb -0.09 -1.20 0.78 0.00 -1.51 0.00 0.00 72.50 70.47 1j9v s THR 13 CO -0.09 -0.72 2.05 0.00 -2.21 0.00 0.00 174.62 173.65