#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 -0.06 -0.61 2.08 -1.26 -3.36 119.36 116.14 1sjt n ILE 2 Ca 0.00 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 1sjt n ILE 2 Cb 0.00 -0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.85 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 1.13 -0.09 1.39 2.07 -1.99 1.39 116.25 120.14 1sjt h VAL 3 Ca 0.00 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1sjt h VAL 3 Cb 0.00 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1sjt h VAL 3 CO 0.00 0.13 0.15 1.05 0.02 0.00 0.00 177.57 178.92 1sjt h GLU 4 N 0.25 0.00 0.00 1.57 9.09 -1.97 1.11 114.58 124.64 1sjt h GLU 4 Ca 0.08 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.23 1sjt h GLU 4 Cb 0.09 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.15 1sjt h GLU 4 CO -0.01 0.00 -1.97 0.94 0.05 0.00 0.00 179.01 178.02 1sjt n GLN 5 N -3.49 1.53 -0.09 1.06 7.27 -0.70 -4.48 117.38 118.48 1sjt n GLN 5 Ca -0.01 0.01 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 1sjt n GLN 5 Cb 0.25 -1.36 -0.09 0.00 2.41 0.00 0.00 30.24 31.45 1sjt n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sjt h THR 8 N -1.20 0.00 -4.05 0.00 2.02 -1.68 -3.48 112.91 104.52 1sjt h THR 8 Ca -0.10 -0.96 -0.32 0.00 0.77 0.00 0.00 66.41 65.79 1sjt h THR 8 Cb 0.80 1.81 -0.08 0.00 -1.74 0.00 0.00 68.15 68.94 1sjt h THR 8 CO 0.17 0.00 -0.27 -1.20 0.37 0.00 0.00 175.52 174.59 1sjt n SER 9 N -2.92 -0.80 -4.36 4.18 7.64 -1.23 -5.07 113.62 111.07 1sjt n SER 9 Ca 0.03 -2.69 -0.27 0.00 1.01 0.00 0.00 58.87 56.95 1sjt n SER 9 Cb 0.53 1.65 0.15 0.00 -1.01 0.00 0.00 64.21 65.53 1sjt n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sjt s ILE 10 N -2.95 2.04 -0.03 0.44 -1.09 -1.21 -3.46 121.20 114.95 1sjt s ILE 10 Ca 0.29 -0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.30 1sjt s ILE 10 Cb 0.01 -2.76 0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1sjt s ILE 10 CO 0.21 0.00 0.26 0.00 -1.23 0.00 0.00 174.94 174.18 1sjt s SER 12 N -1.05 7.21 0.19 0.00 1.04 -1.26 -4.80 113.70 115.02 1sjt s SER 12 Ca -0.11 1.67 0.03 0.00 0.48 0.00 0.00 55.95 58.02 1sjt s SER 12 Cb -0.05 -2.56 0.49 0.00 0.10 0.00 0.00 66.02 63.99 1sjt s SER 12 CO 0.03 -0.44 0.91 -0.11 0.98 0.00 0.00 173.24 174.61 1sjt n LEU 13 N 4.71 -0.03 -0.24 2.42 7.94 -1.26 0.26 117.00 130.80 1sjt n LEU 13 Ca 0.09 0.99 0.04 0.00 -1.11 0.00 0.00 56.01 56.02 1sjt n LEU 13 Cb 0.48 -0.37 0.16 0.00 0.53 0.00 0.00 43.42 44.22 1sjt n LEU 13 CO 0.53 -1.01 0.90 0.22 -1.11 0.00 0.00 177.39 176.92 1sjt h TYR 14 N 0.00 0.17 0.00 1.96 3.20 -1.98 1.61 116.97 121.93 1sjt h TYR 14 Ca 0.37 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.20 1sjt h TYR 14 Cb 0.80 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1sjt h TYR 14 CO -0.26 -0.12 -0.41 1.96 -1.64 0.00 0.00 178.16 177.69 1sjt h GLN 15 N 0.21 0.00 0.00 1.82 4.20 0.32 -2.67 115.11 119.00 1sjt h GLN 15 Ca 0.39 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.95 1sjt h GLN 15 Cb 0.67 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1sjt h GLN 15 CO -0.53 0.41 -0.75 1.25 -0.67 0.00 0.00 178.83 178.54 1sjt h LEU 16 N 0.00 0.00 0.00 1.46 6.46 0.21 -2.93 115.31 120.50 1sjt h LEU 16 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1sjt h LEU 16 Cb 1.04 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1sjt h LEU 16 CO 0.05 0.75 -0.08 1.21 -0.62 0.00 0.00 178.44 179.76 1sjt n GLU 17 N -3.51 0.24 0.20 1.25 0.00 0.47 -2.71 120.64 116.59 1sjt n GLU 17 Ca -0.00 0.18 0.14 0.00 0.00 0.00 0.00 57.16 57.48 1sjt n GLU 17 Cb 0.77 -1.76 0.55 0.00 0.00 0.00 0.00 31.44 30.99 1sjt n GLU 17 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 1sjt h ASN 18 N 0.00 0.00 0.04 4.31 4.21 -1.28 -2.45 115.58 120.40 1sjt h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1sjt h ASN 18 Cb 0.72 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 1sjt h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 1sjt n TYR 19 N -2.67 0.00 -0.01 1.19 4.01 -1.10 -4.76 117.16 113.83 1sjt n TYR 19 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1sjt n TYR 19 Cb 0.30 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40