#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ioh n ILE 2 N 0.00 0.00 0.14 -0.61 5.41 -1.26 -4.81 119.36 118.24 1ioh n ILE 2 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1ioh n ILE 2 Cb 0.00 -0.38 0.02 0.00 -0.71 0.00 0.00 39.64 38.57 1ioh n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ioh h VAL 3 N 0.00 0.00 0.00 1.39 2.07 -2.02 -2.13 116.25 115.56 1ioh h VAL 3 Ca 0.00 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 1ioh h VAL 3 Cb 0.00 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1ioh h VAL 3 CO 0.00 0.00 -0.71 -0.33 0.02 0.00 0.00 177.57 176.55 1ioh h GLU 4 N 0.00 0.00 0.00 1.57 5.08 -1.96 -0.89 114.58 118.38 1ioh h GLU 4 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1ioh h GLU 4 Cb 0.98 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1ioh h GLU 4 CO 0.00 0.38 -2.00 0.94 -1.00 0.00 0.00 179.01 177.33 1ioh n GLN 5 N -3.10 0.79 -0.06 2.33 -0.06 -1.25 -3.25 117.38 112.78 1ioh n GLN 5 Ca -0.01 -0.11 -0.07 0.00 -2.00 0.00 0.00 57.00 54.81 1ioh n GLN 5 Cb 0.73 -1.45 -0.15 0.00 -4.06 0.00 0.00 30.24 25.31 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ioh h HIS 8 N 0.07 0.00 0.00 0.00 3.86 -1.56 -3.48 115.15 114.03 1ioh h HIS 8 Ca -0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1ioh h HIS 8 Cb 2.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.50 1ioh h HIS 8 CO 0.07 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.73 1ioh n SER 9 N -2.34 0.11 -4.63 2.45 3.41 -1.11 -5.00 113.62 106.51 1ioh n SER 9 Ca 0.04 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.42 1ioh n SER 9 Cb 0.45 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.33 1ioh n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ioh s ILE 10 N -0.68 3.36 0.00 -1.33 1.09 -1.04 -4.18 121.20 118.42 1ioh s ILE 10 Ca 0.00 -1.95 0.00 0.00 -1.10 0.00 0.00 60.65 57.60 1ioh s ILE 10 Cb 0.00 -2.79 0.00 0.00 -1.06 0.00 0.00 42.46 38.61 1ioh s ILE 10 CO 0.00 -0.37 0.00 0.00 -0.10 0.00 0.00 174.94 174.47 1ioh n SER 12 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.09 113.62 110.68 1ioh n SER 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ioh n SER 12 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ioh n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ioh n LEU 13 N -0.03 0.00 0.22 1.04 4.77 -1.26 -4.92 117.00 116.83 1ioh n LEU 13 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 1ioh n LEU 13 Cb 0.00 0.15 0.83 0.00 -2.33 0.00 0.00 43.42 42.07 1ioh n LEU 13 CO 0.00 -0.15 1.15 0.10 -1.33 0.00 0.00 177.39 177.17 1ioh h TYR 14 N 0.00 0.00 0.05 -1.77 -0.00 -2.00 0.24 116.97 113.49 1ioh h TYR 14 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 58.73 58.47 1ioh h TYR 14 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.74 1ioh h TYR 14 CO 0.00 0.00 -1.09 1.96 -0.00 0.00 0.00 178.16 179.03 1ioh h GLN 15 N 0.00 0.52 0.00 0.10 4.20 -1.99 -2.99 115.11 114.95 1ioh h GLN 15 Ca 0.09 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.17 1ioh h GLN 15 Cb 0.70 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1ioh h GLN 15 CO -0.00 1.25 0.00 1.28 -0.67 0.00 0.00 178.83 180.69 1ioh n LEU 16 N -3.76 0.00 0.10 1.46 4.77 0.80 -2.77 117.00 117.61 1ioh n LEU 16 Ca -0.10 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.00 1ioh n LEU 16 Cb 0.91 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 42.23 1ioh n LEU 16 CO 0.55 0.00 0.57 -0.08 -1.33 0.00 0.00 177.39 177.09 1ioh h GLU 17 N 0.00 0.00 -0.03 3.23 4.81 -1.27 -3.20 114.58 118.12 1ioh h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ioh h GLU 17 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ioh h GLU 17 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 1ioh n ASN 18 N -2.38 2.47 -1.80 1.04 3.02 -1.11 -4.04 115.26 112.46 1ioh n ASN 18 Ca 0.04 -1.82 0.02 0.00 -0.03 0.00 0.00 54.58 52.79 1ioh n ASN 18 Cb 0.46 -0.01 0.34 0.00 -0.61 0.00 0.00 39.78 39.96 1ioh n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ioh n TYR 19 N 0.93 2.00 -3.81 3.10 4.01 -1.21 -4.94 117.16 117.24 1ioh n TYR 19 Ca 0.16 -0.79 -0.23 0.00 -0.16 0.00 0.00 57.90 56.87 1ioh n TYR 19 Cb 0.51 -0.53 -0.02 0.00 -0.31 0.00 0.00 39.34 38.99 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40