#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 0.12 0.04 -0.61 2.08 -1.26 -4.42 119.36 115.31 1ioh n ILE 2 Ca 0.00 0.21 -0.01 0.00 0.56 0.00 0.00 62.75 63.51 1ioh n ILE 2 Cb 0.00 -1.26 -0.08 0.00 -0.75 0.00 0.00 39.64 37.55 1ioh n ILE 2 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1ioh h VAL 3 N -0.04 0.61 0.00 1.39 2.07 -2.01 -2.57 116.25 115.71 1ioh h VAL 3 Ca 0.00 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1ioh h VAL 3 Cb 0.04 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1ioh h VAL 3 CO 0.00 0.35 -0.31 -0.62 0.02 0.00 0.00 177.57 177.01 1ioh n GLU 4 N -2.96 0.15 -0.00 1.57 1.02 -1.26 -0.95 120.64 118.21 1ioh n GLU 4 Ca -0.08 0.08 0.06 0.00 -0.02 0.00 0.00 57.16 57.19 1ioh n GLU 4 Cb 0.85 -1.63 -0.07 0.00 -0.02 0.00 0.00 31.44 30.57 1ioh n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1ioh n GLN 5 N -1.87 2.59 -0.03 3.49 7.27 -1.24 -3.97 117.38 123.62 1ioh n GLN 5 Ca 0.05 -0.02 -0.04 0.00 0.07 0.00 0.00 57.00 57.07 1ioh n GLN 5 Cb 0.39 -1.10 -0.02 0.00 2.41 0.00 0.00 30.24 31.91 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ioh n HIS 8 N -3.27 0.00 -3.88 0.00 8.25 -1.12 -4.95 115.22 110.25 1ioh n HIS 8 Ca -0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1ioh n HIS 8 Cb 0.94 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 32.04 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 -0.11 -1.50 -4.38 0.41 3.41 -1.21 -4.98 113.62 105.27 1ioh n SER 9 Ca 0.18 -1.72 -0.46 0.00 -0.26 0.00 0.00 58.87 56.61 1ioh n SER 9 Cb 0.33 2.42 -0.02 0.00 -0.26 0.00 0.00 64.21 66.68 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 -2.09 5.36 0.00 -1.33 1.01 -1.26 -4.18 121.20 118.70 1ioh s ILE 10 Ca 0.22 -2.33 0.00 0.00 0.00 0.00 0.00 60.65 58.54 1ioh s ILE 10 Cb -0.02 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1ioh s ILE 10 CO 0.04 -1.23 0.00 0.00 0.00 0.00 0.00 174.94 173.75 1ioh n SER 12 N -2.43 0.00 0.00 0.00 3.41 -1.26 -5.07 113.62 108.27 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 0.00 0.00 -0.16 1.04 4.77 -1.26 -4.88 117.00 116.51 1ioh n LEU 13 Ca 0.00 0.00 0.25 0.00 -0.03 0.00 0.00 56.01 56.23 1ioh n LEU 13 Cb 0.00 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 41.76 1ioh n LEU 13 CO 0.00 0.00 1.24 0.22 -1.33 0.00 0.00 177.39 177.52 1ioh h TYR 14 N 0.00 0.12 -0.03 -1.77 5.03 -2.00 0.27 116.97 118.60 1ioh h TYR 14 Ca 0.00 0.00 -0.20 0.00 2.58 0.00 0.00 58.73 61.11 1ioh h TYR 14 Cb 0.00 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.24 1ioh h TYR 14 CO 0.00 0.03 -0.84 1.96 -1.32 0.00 0.00 178.16 177.99 1ioh h GLN 15 N 0.09 0.33 -0.08 1.82 1.08 -1.94 -2.90 115.11 113.52 1ioh h GLN 15 Ca 0.40 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1ioh h GLN 15 Cb 1.44 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.95 1ioh h GLN 15 CO -0.04 1.00 0.00 1.28 -0.95 0.00 0.00 178.83 180.12 1ioh n LEU 16 N -3.75 0.58 -0.10 1.46 4.77 0.87 -3.84 117.00 116.99 1ioh n LEU 16 Ca -0.05 -0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 55.48 1ioh n LEU 16 Cb 0.78 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.72 1ioh n LEU 16 CO 0.49 0.13 -0.49 -0.08 -1.33 0.00 0.00 177.39 176.11 1ioh h GLU 17 N 0.73 0.00 -1.16 3.23 4.81 -1.12 -3.34 114.58 117.73 1ioh h GLU 17 Ca 0.00 0.00 0.34 0.00 -0.13 0.00 0.00 59.36 59.57 1ioh h GLU 17 Cb 0.16 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 1ioh h GLU 17 CO 0.00 0.85 1.07 -0.91 -0.73 0.00 0.00 179.01 179.29 1ioh h ASN 18 N -1.00 0.00 -0.67 1.04 4.21 -1.66 0.16 115.58 117.66 1ioh h ASN 18 Ca -0.29 0.00 -0.38 0.00 1.21 0.00 0.00 56.30 56.84 1ioh h ASN 18 Cb 1.18 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 38.24 1ioh h ASN 18 CO -0.18 0.00 0.22 -1.22 -1.29 0.00 0.00 177.43 174.96 1ioh n TYR 19 N -3.63 1.18 -3.32 1.19 4.01 -1.25 -4.78 117.16 110.55 1ioh n TYR 19 Ca 0.25 -1.81 -0.45 0.00 -0.16 0.00 0.00 57.90 55.73 1ioh n TYR 19 Cb 1.43 -1.29 -0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40