#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 0.00 0.00 -0.61 2.04 -1.96 -2.35 117.51 114.63 1ioh h ILE 2 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1ioh h ILE 2 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1ioh h ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 178.15 178.73 1ioh h VAL 3 N -0.35 0.00 0.00 1.67 2.07 -2.01 -1.00 116.25 116.62 1ioh h VAL 3 Ca -0.01 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1ioh h VAL 3 Cb 0.09 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1ioh h VAL 3 CO 0.02 0.00 -0.54 -0.62 0.02 0.00 0.00 177.57 176.45 1ioh n GLU 4 N -2.44 0.18 -0.01 1.57 4.71 -1.26 -1.66 120.64 121.73 1ioh n GLU 4 Ca 0.05 0.05 0.03 0.00 -0.01 0.00 0.00 57.16 57.29 1ioh n GLU 4 Cb 0.45 -1.62 -0.06 0.00 -1.01 0.00 0.00 31.44 29.20 1ioh n GLU 4 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1ioh n GLN 5 N -1.88 0.43 -0.09 3.49 7.27 -0.88 -3.89 117.38 121.83 1ioh n GLN 5 Ca 0.04 -0.07 -0.09 0.00 0.07 0.00 0.00 57.00 56.95 1ioh n GLN 5 Cb 0.40 -1.19 -0.13 0.00 2.41 0.00 0.00 30.24 31.73 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ioh h HIS 8 N -0.61 0.00 -3.16 0.00 3.86 -1.61 -3.46 115.15 110.17 1ioh h HIS 8 Ca -0.48 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.73 1ioh h HIS 8 Cb 1.63 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.07 1ioh h HIS 8 CO 0.04 0.00 0.18 -1.54 0.86 0.00 0.00 177.93 177.47 1ioh s SER 9 N -5.24 -0.03 -0.97 2.45 1.04 -1.25 -5.00 113.70 104.70 1ioh s SER 9 Ca 0.03 -0.94 -0.21 0.00 0.48 0.00 0.00 55.95 55.31 1ioh s SER 9 Cb 0.09 0.76 0.10 0.00 0.10 0.00 0.00 66.02 67.07 1ioh s SER 9 CO 0.51 -1.47 1.26 -0.63 0.98 0.00 0.00 173.24 173.89 1ioh s ILE 10 N -3.18 4.39 0.00 -1.02 1.09 -1.26 -3.64 121.20 117.58 1ioh s ILE 10 Ca 0.16 -1.23 0.00 0.00 -1.10 0.00 0.00 60.65 58.48 1ioh s ILE 10 Cb -0.05 -4.90 0.00 0.00 -1.06 0.00 0.00 42.46 36.46 1ioh s ILE 10 CO 0.10 -1.69 0.00 0.00 -0.10 0.00 0.00 174.94 173.25 1ioh n SER 12 N -1.77 0.00 0.00 0.00 3.41 -1.26 -5.02 113.62 108.97 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 -0.61 0.00 0.31 1.04 4.77 -1.26 -4.93 117.00 116.32 1ioh n LEU 13 Ca 0.00 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.17 1ioh n LEU 13 Cb 0.00 0.00 1.00 0.00 -2.33 0.00 0.00 43.42 42.09 1ioh n LEU 13 CO 0.00 0.00 1.10 0.10 -1.33 0.00 0.00 177.39 177.26 1ioh h TYR 14 N 0.00 0.00 0.17 -1.77 -0.00 -2.00 -0.70 116.97 112.67 1ioh h TYR 14 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.45 1ioh h TYR 14 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 36.73 36.75 1ioh h TYR 14 CO 0.00 0.00 -1.36 1.96 -0.00 0.00 0.00 178.16 178.76 1ioh h GLN 15 N 0.00 0.36 0.00 0.10 1.08 -2.00 -3.23 115.11 111.42 1ioh h GLN 15 Ca 0.00 -0.61 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 1ioh h GLN 15 Cb 0.17 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1ioh h GLN 15 CO 0.00 1.29 0.00 1.28 -0.95 0.00 0.00 178.83 180.45 1ioh n LEU 16 N -3.86 0.00 0.09 1.46 7.99 -0.33 -2.26 117.00 120.09 1ioh n LEU 16 Ca -0.20 0.20 0.10 0.00 -0.01 0.00 0.00 56.01 56.09 1ioh n LEU 16 Cb 0.97 -0.20 -0.01 0.00 -0.11 0.00 0.00 43.42 44.07 1ioh n LEU 16 CO 0.50 -0.09 -0.03 1.21 -1.51 0.00 0.00 177.39 177.47 1ioh n GLU 17 N -1.20 0.61 0.19 3.23 2.13 -0.83 -3.76 120.64 121.01 1ioh n GLU 17 Ca 0.10 0.13 0.14 0.00 0.66 0.00 0.00 57.16 58.18 1ioh n GLU 17 Cb 0.11 -1.82 0.43 0.00 0.27 0.00 0.00 31.44 30.42 1ioh n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1ioh h ASN 18 N 0.00 0.00 -0.59 4.31 4.21 -1.56 -2.99 115.58 118.96 1ioh h ASN 18 Ca -0.02 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.18 1ioh h ASN 18 Cb 1.07 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.09 1ioh h ASN 18 CO 0.01 0.00 0.40 -1.22 -1.29 0.00 0.00 177.43 175.32 1ioh n TYR 19 N -2.73 1.82 -3.12 1.19 4.01 -1.25 -4.80 117.16 112.28 1ioh n TYR 19 Ca 0.03 -1.35 -0.45 0.00 -0.16 0.00 0.00 57.90 55.97 1ioh n TYR 19 Cb 0.39 -0.69 -0.03 0.00 -0.31 0.00 0.00 39.34 38.70 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40