#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 -0.13 -0.61 2.08 -1.26 -4.31 119.36 115.13 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 -0.26 0.03 0.00 -0.75 0.00 0.00 39.64 38.65 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 0.93 -0.00 1.39 2.07 -2.00 1.25 116.25 119.90 1sjt h VAL 3 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1sjt h VAL 3 Cb 0.00 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1sjt h VAL 3 CO 0.00 0.07 0.12 1.05 0.02 0.00 0.00 177.57 178.83 1sjt h GLU 4 N 0.38 0.00 0.00 1.57 4.11 -1.94 2.24 114.58 120.93 1sjt h GLU 4 Ca 0.19 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.35 1sjt h GLU 4 Cb 0.13 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1sjt h GLU 4 CO -0.16 0.00 -2.01 1.04 0.07 0.00 0.00 179.01 177.96 1sjt n GLN 5 N -3.01 1.10 -0.09 1.06 1.13 0.40 -4.02 117.38 113.94 1sjt n GLN 5 Ca -0.03 0.05 -0.15 0.00 -1.94 0.00 0.00 57.00 54.93 1sjt n GLN 5 Cb 0.19 -1.37 -0.14 0.00 0.11 0.00 0.00 30.24 29.03 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 -4.70 0.92 -2.96 0.00 -1.04 -0.15 -4.87 114.28 101.49 1sjt n THR 8 Ca -0.08 0.23 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1sjt n THR 8 Cb 0.37 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 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 -1.39 0.00 -4.47 8.00 3.41 -1.22 -5.00 113.62 112.95 1sjt n SER 9 Ca 0.04 -0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 57.71 1sjt n SER 9 Cb 0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 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 -2.55 4.50 0.70 -1.33 1.09 -1.26 -4.27 121.20 118.07 1sjt s ILE 10 Ca 0.00 -0.21 -0.12 0.00 -1.10 0.00 0.00 60.65 59.22 1sjt s ILE 10 Cb 0.00 -4.54 0.18 0.00 -1.06 0.00 0.00 42.46 37.04 1sjt s ILE 10 CO 0.00 -1.17 0.52 0.00 -0.10 0.00 0.00 174.94 174.19 1sjt s SER 12 N -2.84 6.16 0.16 0.00 0.01 -1.26 -4.96 113.70 110.97 1sjt s SER 12 Ca 0.36 -0.16 -0.29 0.00 1.31 0.00 0.00 55.95 57.17 1sjt s SER 12 Cb -0.05 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1sjt s SER 12 CO 0.29 -0.28 1.55 0.25 0.41 0.00 0.00 173.24 175.46 1sjt h LEU 13 N 8.66 -1.87 -1.00 2.44 7.12 -1.97 2.55 115.31 131.24 1sjt h LEU 13 Ca -0.31 0.28 0.18 0.00 0.13 0.00 0.00 57.88 58.17 1sjt h LEU 13 Cb 1.15 0.82 -0.10 0.00 -0.53 0.00 0.00 40.66 42.00 1sjt h LEU 13 CO 0.67 -0.31 0.61 0.22 -0.13 0.00 0.00 178.44 179.50 1sjt h TYR 14 N -0.17 1.08 -0.41 1.25 5.03 -1.98 1.88 116.97 123.65 1sjt h TYR 14 Ca 0.15 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 1sjt h TYR 14 Cb 0.52 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 1sjt h TYR 14 CO -0.85 0.27 0.06 0.37 -1.32 0.00 0.00 178.16 176.69 1sjt h GLN 15 N 0.80 0.68 0.00 1.82 4.15 0.30 -2.34 115.11 120.52 1sjt h GLN 15 Ca 0.57 -0.18 -0.10 0.00 0.77 0.00 0.00 58.65 59.70 1sjt h GLN 15 Cb 0.84 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1sjt h GLN 15 CO -0.37 0.72 -0.47 1.37 -1.93 0.00 0.00 178.83 178.16 1sjt h LEU 16 N 0.53 0.00 -1.71 -2.39 8.10 0.68 -2.66 115.31 117.85 1sjt h LEU 16 Ca 0.12 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.10 1sjt h LEU 16 Cb 0.38 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.59 1sjt h LEU 16 CO 0.01 0.47 0.02 -0.08 -4.11 0.00 0.00 178.44 174.74 1sjt h GLU 17 N 0.00 0.20 0.00 0.17 4.81 0.32 0.41 114.58 120.49 1sjt h GLU 17 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1sjt h GLU 17 Cb 1.02 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1sjt h GLU 17 CO 0.06 0.21 0.00 -0.91 -0.73 0.00 0.00 179.01 177.64 1sjt h ASN 18 N 0.20 0.00 0.04 1.04 -0.26 -1.10 -2.59 115.58 112.92 1sjt h ASN 18 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1sjt h ASN 18 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1sjt h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 1sjt n TYR 19 N -2.40 0.00 0.00 1.19 4.02 0.14 -4.74 117.16 115.37 1sjt n TYR 19 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1sjt n TYR 19 Cb 0.17 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85