#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 -0.29 -0.61 2.08 -1.26 -2.43 119.36 116.85 1sjt n ILE 2 Ca 0.00 1.09 0.03 0.00 0.56 0.00 0.00 62.75 64.43 1sjt n ILE 2 Cb 0.00 -2.07 0.17 0.00 -0.75 0.00 0.00 39.64 36.98 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 0.91 -0.87 1.39 2.07 -1.99 0.44 116.25 118.20 1sjt h VAL 3 Ca 0.00 -0.27 0.23 0.00 0.82 0.00 0.00 66.70 67.48 1sjt h VAL 3 Cb 0.00 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.77 1sjt h VAL 3 CO 0.00 0.15 0.60 -0.08 0.02 0.00 0.00 177.57 178.26 1sjt h GLU 4 N 0.80 0.16 0.00 1.57 4.81 -1.97 1.26 114.58 121.22 1sjt h GLU 4 Ca 0.40 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.36 1sjt h GLU 4 Cb 0.36 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 1sjt h GLU 4 CO -0.24 0.11 -1.98 0.94 -0.73 0.00 0.00 179.01 177.10 1sjt n GLN 5 N -4.38 1.21 -0.07 1.92 7.27 -0.30 -4.36 117.38 118.67 1sjt n GLN 5 Ca 0.18 0.04 -0.11 0.00 0.07 0.00 0.00 57.00 57.18 1sjt n GLN 5 Cb 0.83 -1.36 -0.15 0.00 2.41 0.00 0.00 30.24 31.97 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 -0.49 1.11 -1.58 0.00 2.02 -1.64 -3.45 112.91 108.88 1sjt h THR 8 Ca -0.02 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1sjt h THR 8 Cb 0.16 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1sjt h THR 8 CO 0.04 0.11 0.00 -1.54 0.37 0.00 0.00 175.52 174.49 1sjt n SER 9 N -4.47 0.00 -4.80 4.18 3.41 -1.23 -5.09 113.62 105.63 1sjt n SER 9 Ca 0.04 -0.58 -0.36 0.00 -0.26 0.00 0.00 58.87 57.71 1sjt n SER 9 Cb 0.06 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.95 5.28 0.46 -1.33 1.09 -1.20 -3.53 121.20 120.02 1sjt s ILE 10 Ca 0.00 0.13 0.07 0.00 -1.10 0.00 0.00 60.65 59.75 1sjt s ILE 10 Cb 0.00 -3.33 0.07 0.00 -1.06 0.00 0.00 42.46 38.15 1sjt s ILE 10 CO 0.00 0.56 0.61 0.00 -0.10 0.00 0.00 174.94 176.01 1sjt s SER 12 N -3.85 7.27 0.64 0.00 0.15 -1.26 -4.87 113.70 111.78 1sjt s SER 12 Ca 0.46 1.55 0.28 0.00 0.70 0.00 0.00 55.95 58.94 1sjt s SER 12 Cb -0.04 -2.56 1.47 0.00 -1.71 0.00 0.00 66.02 63.19 1sjt s SER 12 CO 0.29 -0.40 1.85 0.17 1.20 0.00 0.00 173.24 176.36 1sjt h LEU 13 N 7.70 0.00 -0.08 3.45 -0.00 -1.97 0.91 115.31 125.33 1sjt h LEU 13 Ca -0.34 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.49 1sjt h LEU 13 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1sjt h LEU 13 CO 0.83 0.00 -0.18 0.22 -0.00 0.00 0.00 178.44 179.31 1sjt h TYR 14 N 0.00 0.34 -0.55 0.17 3.20 -1.97 1.45 116.97 119.61 1sjt h TYR 14 Ca 0.07 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1sjt h TYR 14 Cb 0.94 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1sjt h TYR 14 CO 0.00 0.79 0.25 0.37 -1.64 0.00 0.00 178.16 177.93 1sjt h GLN 15 N -0.21 0.80 0.00 1.82 5.75 0.33 -2.17 115.11 121.43 1sjt h GLN 15 Ca 0.00 -0.12 -0.14 0.00 -0.15 0.00 0.00 58.65 58.23 1sjt h GLN 15 Cb 0.78 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 1sjt h GLN 15 CO 0.04 0.67 -0.67 1.37 -2.65 0.00 0.00 178.83 177.58 1sjt h LEU 16 N 0.74 0.00 -2.44 -2.39 8.10 -0.67 -2.92 115.31 115.72 1sjt h LEU 16 Ca 0.19 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.19 1sjt h LEU 16 Cb 0.14 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.36 1sjt h LEU 16 CO -0.02 0.67 0.05 -0.08 -4.11 0.00 0.00 178.44 174.95 1sjt h GLU 17 N 0.00 0.00 0.00 0.17 4.81 0.27 0.67 114.58 120.49 1sjt h GLU 17 Ca -0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1sjt h GLU 17 Cb 1.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 1sjt h GLU 17 CO 0.09 0.00 -0.04 -0.97 -0.73 0.00 0.00 179.01 177.36 1sjt h ASN 18 N 0.00 0.00 0.00 1.04 -0.73 -1.28 -3.31 115.58 111.30 1sjt h ASN 18 Ca 0.02 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.97 1sjt h ASN 18 Cb 0.12 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.72 1sjt h ASN 18 CO -0.00 0.04 1.85 -1.22 -0.37 0.00 0.00 177.43 177.73 1sjt n TYR 19 N -3.22 0.73 -3.35 0.67 4.01 0.23 -4.70 117.16 111.53 1sjt n TYR 19 Ca -0.01 -1.27 0.00 0.00 -0.16 0.00 0.00 57.90 56.47 1sjt n TYR 19 Cb 0.24 -1.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.10 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40