#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 -0.96 0.30 1.39 1.48 -1.00 -5.00 118.94 115.15 1j9v s TRP 3 Ca 0.00 1.91 0.16 0.00 -1.06 0.00 0.00 56.10 57.11 1j9v s TRP 3 Cb 0.00 0.54 0.75 0.00 -1.16 0.00 0.00 33.47 33.60 1j9v s TRP 3 CO 0.00 -0.49 1.80 0.78 -4.06 0.00 0.00 176.95 174.98 1j9v h GLY 4 N 7.16 0.00 0.00 3.67 0.00 -1.74 -3.22 103.07 108.94 1j9v h GLY 4 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1j9v h GLY 4 CO 0.19 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.17 1j9v n SER 6 N -3.81 0.00 0.00 0.19 7.64 -1.26 -4.57 113.62 111.81 1j9v n SER 6 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1j9v n SER 6 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1j9v n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j9v n GLY 7 N 0.00 0.07 0.00 0.23 0.00 -1.26 -4.95 105.19 99.27 1j9v n GLY 7 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1j9v n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j9v n LYS 8 N 0.00 0.00 -3.04 1.61 3.00 -1.26 -5.04 118.16 113.44 1j9v n LYS 8 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 1j9v n LYS 8 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1j9v n LYS 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1j9v n LEU 9 N -0.90 2.53 -3.43 3.14 4.77 -1.26 -4.97 117.00 116.88 1j9v n LEU 9 Ca 0.00 -5.25 -0.28 0.00 -0.03 0.00 0.00 56.01 50.45 1j9v n LEU 9 Cb 0.00 0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.11 1j9v n LEU 9 CO 0.00 2.29 -0.32 0.27 -1.33 0.00 0.00 177.39 178.30 1j9v s ILE 10 N -3.43 0.20 -0.90 -0.08 -5.25 -1.26 -5.06 121.20 105.43 1j9v s ILE 10 Ca 0.44 -2.05 -0.01 0.00 -0.99 0.00 0.00 60.65 58.04 1j9v s ILE 10 Cb 0.33 -1.16 0.24 0.00 2.95 0.00 0.00 42.46 44.82 1j9v s ILE 10 CO -0.10 -1.08 0.92 0.47 -1.79 0.00 0.00 174.94 173.36 1j9v n ASP 11 N 3.60 4.59 -0.03 4.36 10.43 -1.26 -4.43 116.55 133.81 1j9v n ASP 11 Ca 0.19 -3.24 -0.08 0.00 2.57 0.00 0.00 54.79 54.23 1j9v n ASP 11 Cb 0.41 -1.04 -0.07 0.00 1.84 0.00 0.00 41.12 42.26 1j9v n ASP 11 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 1j9v h THR 12 N 3.75 0.91 -0.58 -3.53 1.35 -1.90 -3.48 112.91 109.43 1j9v h THR 12 Ca 0.18 -1.58 -0.54 0.00 -0.55 0.00 0.00 66.41 63.92 1j9v h THR 12 Cb 0.75 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 1j9v h THR 12 CO 0.95 0.30 -0.18 0.28 -0.25 0.00 0.00 175.52 176.62 1j9v s THR 13 N -2.24 1.81 0.00 6.82 -1.32 -1.26 -5.16 115.64 114.29 1j9v s THR 13 Ca -0.11 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 1j9v s THR 13 Cb -0.01 -2.04 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 1j9v s THR 13 CO 0.38 0.00 0.24 0.00 -2.21 0.00 0.00 174.62 173.03