#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 1.09 0.00 -0.61 -0.00 -1.99 0.19 117.51 116.18 1ioh h ILE 2 Ca 0.00 -0.32 -0.13 0.00 -0.00 0.00 0.00 64.86 64.41 1ioh h ILE 2 Cb 0.00 0.06 -0.02 0.00 -0.00 0.00 0.00 36.82 36.86 1ioh h ILE 2 CO 0.00 0.17 -1.35 0.52 -0.00 0.00 0.00 178.15 177.49 1ioh n VAL 3 N -4.47 1.04 0.88 2.19 0.31 -1.26 -3.41 118.33 113.62 1ioh n VAL 3 Ca 0.11 -0.66 0.13 0.00 -0.01 0.00 0.00 64.34 63.92 1ioh n VAL 3 Cb 0.16 -0.63 0.46 0.00 -0.91 0.00 0.00 33.84 32.92 1ioh n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ioh n GLU 4 N -2.83 0.08 -0.06 5.55 1.02 -0.85 -0.76 120.64 122.80 1ioh n GLU 4 Ca -0.08 0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 1ioh n GLU 4 Cb 0.77 -1.58 -0.15 0.00 -0.02 0.00 0.00 31.44 30.47 1ioh n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ioh n GLN 5 N -1.71 0.66 -0.02 3.49 3.00 0.59 -3.82 117.38 119.57 1ioh n GLN 5 Ca 0.06 0.15 0.02 0.00 -0.01 0.00 0.00 57.00 57.22 1ioh n GLN 5 Cb 0.37 -1.66 -0.09 0.00 0.00 0.00 0.00 30.24 28.86 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ioh n HIS 8 N -3.61 0.00 -3.03 0.00 8.25 -1.25 -4.98 115.22 110.61 1ioh n HIS 8 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1ioh n HIS 8 Cb 0.97 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.06 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 -0.06 0.00 -4.71 0.41 3.41 -1.19 -5.04 113.62 106.43 1ioh n SER 9 Ca 0.18 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.44 1ioh n SER 9 Cb 0.34 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.20 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 -3.00 4.48 0.52 -1.33 1.09 -1.26 -3.99 121.20 117.71 1ioh s ILE 10 Ca 0.00 -0.21 0.02 0.00 -1.10 0.00 0.00 60.65 59.36 1ioh s ILE 10 Cb 0.00 -2.91 0.02 0.00 -1.06 0.00 0.00 42.46 38.51 1ioh s ILE 10 CO 0.00 0.59 0.18 0.00 -0.10 0.00 0.00 174.94 175.61 1ioh n SER 12 N -1.55 0.00 0.00 0.00 3.41 -1.26 -5.08 113.62 109.14 1ioh n SER 12 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1ioh n SER 12 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.32 1.04 4.77 -1.26 -4.83 117.00 116.40 1ioh n LEU 13 Ca 0.00 0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.21 1ioh n LEU 13 Cb 0.00 0.02 0.51 0.00 -2.33 0.00 0.00 43.42 41.62 1ioh n LEU 13 CO 0.00 -0.03 1.22 0.22 -1.33 0.00 0.00 177.39 177.47 1ioh h TYR 14 N 0.00 0.65 -0.42 -1.77 5.03 -1.99 0.49 116.97 118.96 1ioh h TYR 14 Ca 0.00 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.19 1ioh h TYR 14 Cb 0.00 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 1ioh h TYR 14 CO 0.00 0.06 -0.30 1.96 -1.32 0.00 0.00 178.16 178.57 1ioh h GLN 15 N 0.39 0.92 0.00 1.82 4.20 -2.00 -2.27 115.11 118.17 1ioh h GLN 15 Ca 0.59 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1ioh h GLN 15 Cb 1.50 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.27 1ioh h GLN 15 CO -0.29 1.09 0.00 1.28 -0.67 0.00 0.00 178.83 180.24 1ioh n LEU 16 N -4.08 0.00 0.26 1.46 4.77 0.15 -2.74 117.00 116.82 1ioh n LEU 16 Ca -0.01 0.46 0.14 0.00 -0.03 0.00 0.00 56.01 56.57 1ioh n LEU 16 Cb 0.50 -0.46 0.60 0.00 -2.33 0.00 0.00 43.42 41.72 1ioh n LEU 16 CO 0.47 -0.11 0.92 -0.08 -1.33 0.00 0.00 177.39 177.27 1ioh h GLU 17 N 0.00 0.00 0.00 3.23 4.81 -0.36 -2.41 114.58 119.85 1ioh h GLU 17 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ioh h GLU 17 Cb 0.35 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1ioh h GLU 17 CO 0.00 0.08 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.18 1ioh h ASN 18 N 0.00 0.00 -0.43 1.04 2.35 -1.62 -3.18 115.58 113.74 1ioh h ASN 18 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1ioh h ASN 18 Cb 0.60 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.88 1ioh h ASN 18 CO 0.01 0.05 0.18 -1.22 -1.65 0.00 0.00 177.43 174.80 1ioh n TYR 19 N -3.02 1.39 -4.20 1.19 4.01 -0.91 -4.87 117.16 110.76 1ioh n TYR 19 Ca 0.03 -0.81 -0.33 0.00 -0.16 0.00 0.00 57.90 56.62 1ioh n TYR 19 Cb 0.56 -0.48 -0.08 0.00 -0.31 0.00 0.00 39.34 39.03 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40