#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ioh h ILE 2 N 0.00 0.83 0.00 -0.61 2.04 -1.97 -0.71 117.51 117.09 1ioh h ILE 2 Ca 0.00 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1ioh h ILE 2 Cb 0.00 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1ioh h ILE 2 CO 0.00 0.09 -1.06 0.58 0.00 0.00 0.00 178.15 177.76 1ioh h VAL 3 N -0.53 0.08 0.00 1.67 2.07 -2.01 -2.03 116.25 115.51 1ioh h VAL 3 Ca -0.03 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 1ioh h VAL 3 Cb 0.39 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1ioh h VAL 3 CO 0.05 0.05 -0.19 -0.33 0.02 0.00 0.00 177.57 177.18 1ioh h GLU 4 N 0.00 0.00 0.00 1.57 5.08 -1.95 -0.07 114.58 119.20 1ioh h GLU 4 Ca -0.03 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1ioh h GLU 4 Cb 1.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1ioh h GLU 4 CO 0.01 0.19 -1.80 1.04 -1.00 0.00 0.00 179.01 177.45 1ioh n GLN 5 N -3.15 1.76 -0.04 2.33 1.13 -0.28 -3.68 117.38 115.45 1ioh n GLN 5 Ca 0.03 -0.02 -0.04 0.00 -1.94 0.00 0.00 57.00 55.03 1ioh n GLN 5 Cb 0.59 -1.31 -0.14 0.00 0.11 0.00 0.00 30.24 29.50 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ioh n HIS 8 N -3.49 0.42 -3.69 0.00 8.25 -1.08 -4.95 115.22 110.69 1ioh n HIS 8 Ca -0.32 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 56.93 1ioh n HIS 8 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 1ioh n HIS 8 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ioh n SER 9 N 0.60 -0.02 -4.22 0.41 3.41 -1.12 -4.94 113.62 107.75 1ioh n SER 9 Ca 0.15 -1.01 -0.36 0.00 -0.26 0.00 0.00 58.87 57.40 1ioh n SER 9 Cb 0.35 0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.31 3.23 0.83 -1.33 1.01 -1.19 -3.96 121.20 117.48 1ioh s ILE 10 Ca 0.00 -1.18 -0.14 0.00 0.00 0.00 0.00 60.65 59.34 1ioh s ILE 10 Cb -0.00 -2.78 0.20 0.00 0.01 0.00 0.00 42.46 39.89 1ioh s ILE 10 CO 0.00 -0.03 1.03 0.00 0.00 0.00 0.00 174.94 175.94 1ioh n SER 12 N -3.87 0.00 0.00 0.00 2.88 -1.26 -5.07 113.62 106.30 1ioh n SER 12 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1ioh n SER 12 Cb 0.47 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1ioh n SER 12 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ioh n LEU 13 N -2.23 0.00 0.20 2.46 4.77 -1.26 -4.93 117.00 116.02 1ioh n LEU 13 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1ioh n LEU 13 Cb 0.00 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 41.80 1ioh n LEU 13 CO 0.00 0.00 0.91 0.10 -1.33 0.00 0.00 177.39 177.07 1ioh h TYR 14 N 0.00 0.00 0.02 -1.77 -0.00 -2.00 -0.94 116.97 112.28 1ioh h TYR 14 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.52 1ioh h TYR 14 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1ioh h TYR 14 CO 0.00 0.00 -0.93 1.96 -0.00 0.00 0.00 178.16 179.19 1ioh h GLN 15 N 0.00 0.24 -0.00 0.10 1.08 -2.00 -3.09 115.11 111.45 1ioh h GLN 15 Ca 0.00 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1ioh h GLN 15 Cb 0.07 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1ioh h GLN 15 CO 0.00 1.01 -0.25 1.28 -0.95 0.00 0.00 178.83 179.93 1ioh n LEU 16 N -3.65 0.38 0.17 1.46 4.77 -0.39 -3.49 117.00 116.26 1ioh n LEU 16 Ca -0.05 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1ioh n LEU 16 Cb 0.84 -0.30 0.47 0.00 -2.33 0.00 0.00 43.42 42.10 1ioh n LEU 16 CO 0.49 0.08 0.89 -0.08 -1.33 0.00 0.00 177.39 177.44 1ioh h GLU 17 N 0.21 0.00 0.00 3.23 4.81 -1.39 -2.61 114.58 118.83 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 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1ioh h GLU 17 CO 0.00 0.00 -0.36 0.09 -0.73 0.00 0.00 179.01 178.01 1ioh n ASN 18 N -2.57 0.38 -0.98 1.04 5.03 -1.23 -3.47 115.26 113.46 1ioh n ASN 18 Ca 0.03 -0.01 0.10 0.00 0.87 0.00 0.00 54.58 55.57 1ioh n ASN 18 Cb 0.35 0.03 0.27 0.00 -1.02 0.00 0.00 39.78 39.40 1ioh n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1ioh n TYR 19 N -1.54 0.56 -3.11 3.10 4.01 -0.98 -4.91 117.16 114.28 1ioh n TYR 19 Ca 0.06 -0.28 -0.37 0.00 -0.16 0.00 0.00 57.90 57.15 1ioh n TYR 19 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.31 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40