#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjt n ILE 2 N 0.00 0.00 -0.11 -0.61 2.08 -1.26 -3.70 119.36 115.77 1sjt n ILE 2 Ca 0.00 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.25 1sjt n ILE 2 Cb 0.00 -0.59 0.02 0.00 -0.75 0.00 0.00 39.64 38.32 1sjt n ILE 2 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1sjt h VAL 3 N 0.00 0.83 -0.36 1.39 2.07 -1.98 1.73 116.25 119.92 1sjt h VAL 3 Ca 0.00 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.55 1sjt h VAL 3 Cb 0.00 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1sjt h VAL 3 CO 0.00 0.04 0.34 -0.08 0.02 0.00 0.00 177.57 177.89 1sjt h GLU 4 N 0.21 0.00 0.00 1.57 4.81 -1.94 1.56 114.58 120.78 1sjt h GLU 4 Ca 0.17 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.14 1sjt h GLU 4 Cb 0.19 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1sjt h GLU 4 CO -0.22 0.00 -1.99 1.04 -0.73 0.00 0.00 179.01 177.12 1sjt n GLN 5 N -3.93 1.29 -0.13 1.92 1.13 -0.05 -4.21 117.38 113.40 1sjt n GLN 5 Ca 0.06 0.03 -0.19 0.00 -1.94 0.00 0.00 57.00 54.96 1sjt n GLN 5 Cb 0.51 -1.36 -0.11 0.00 0.11 0.00 0.00 30.24 29.39 1sjt n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sjt n THR 8 N -4.75 1.37 -3.80 0.00 -1.04 0.33 -4.85 114.28 101.53 1sjt n THR 8 Ca -0.06 0.47 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1sjt n THR 8 Cb 0.26 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 1sjt n THR 8 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1sjt n SER 9 N -1.82 0.00 -4.88 8.00 3.41 -1.22 -4.99 113.62 112.13 1sjt n SER 9 Ca 0.01 -0.85 -0.30 0.00 -0.26 0.00 0.00 58.87 57.46 1sjt n SER 9 Cb 0.08 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.08 1sjt n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sjt s ILE 10 N -2.05 3.50 0.00 -1.33 1.09 -1.23 -3.47 121.20 117.71 1sjt s ILE 10 Ca 0.00 0.49 0.00 0.00 -1.10 0.00 0.00 60.65 60.04 1sjt s ILE 10 Cb 0.00 -3.46 0.00 0.00 -1.06 0.00 0.00 42.46 37.94 1sjt s ILE 10 CO 0.00 -0.64 0.00 0.00 -0.10 0.00 0.00 174.94 174.20 1sjt s SER 12 N -0.59 6.81 -0.06 0.00 0.01 -1.26 -5.01 113.70 113.59 1sjt s SER 12 Ca 0.00 1.01 -0.12 0.00 1.31 0.00 0.00 55.95 58.15 1sjt s SER 12 Cb 0.00 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 63.89 1sjt s SER 12 CO 0.00 0.18 0.47 0.25 0.41 0.00 0.00 173.24 174.55 1sjt h LEU 13 N 3.93 -0.26 -1.35 2.44 7.12 -2.01 -0.70 115.31 124.48 1sjt h LEU 13 Ca -0.49 -0.08 0.25 0.00 0.13 0.00 0.00 57.88 57.69 1sjt h LEU 13 Cb 1.20 0.07 -0.09 0.00 -0.53 0.00 0.00 40.66 41.31 1sjt h LEU 13 CO 0.65 0.23 0.66 0.10 -0.13 0.00 0.00 178.44 179.95 1sjt h TYR 14 N -1.05 0.67 -0.29 1.25 -0.00 -1.98 1.12 116.97 116.70 1sjt h TYR 14 Ca -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.68 1sjt h TYR 14 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 36.73 36.85 1sjt h TYR 14 CO 0.02 0.08 0.02 -0.56 -0.00 0.00 0.00 178.16 177.73 1sjt h GLN 15 N 0.42 0.49 0.00 0.10 3.07 -1.96 -1.72 115.11 115.51 1sjt h GLN 15 Ca 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 58.65 59.17 1sjt h GLN 15 Cb 1.42 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 28.93 1sjt h GLN 15 CO -0.29 0.63 -0.02 1.37 0.09 0.00 0.00 178.83 180.61 1sjt h LEU 16 N 0.29 0.00 -1.58 0.06 8.10 0.19 -2.21 115.31 120.15 1sjt h LEU 16 Ca 0.08 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.03 1sjt h LEU 16 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.61 1sjt h LEU 16 CO 0.01 0.02 -0.21 -0.08 -4.11 0.00 0.00 178.44 174.07 1sjt h GLU 17 N 0.00 0.00 0.00 0.17 4.81 0.19 0.91 114.58 120.65 1sjt h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sjt h GLU 17 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1sjt h GLU 17 CO 0.00 0.21 0.00 -0.91 -0.73 0.00 0.00 179.01 177.59 1sjt h ASN 18 N 0.00 0.00 0.00 1.04 2.35 -1.19 -1.80 115.58 115.98 1sjt h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sjt h ASN 18 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1sjt h ASN 18 CO 0.03 0.00 0.07 1.88 -1.65 0.00 0.00 177.43 177.76 1sjt h TYR 19 N 0.00 0.00 -1.91 1.19 0.05 -0.94 -3.42 116.97 111.94 1sjt h TYR 19 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1sjt h TYR 19 Cb 0.22 0.00 0.16 0.00 1.01 0.00 0.00 36.73 38.12 1sjt h TYR 19 CO 0.00 0.00 -0.68 0.00 -1.05 0.00 0.00 178.16 176.43