#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 1.12 -0.61 2.08 -1.26 -4.04 119.36 116.65 1ioh n ILE 2 Ca 0.00 0.09 0.10 0.00 0.56 0.00 0.00 62.75 63.50 1ioh n ILE 2 Cb 0.00 -0.61 0.33 0.00 -0.75 0.00 0.00 39.64 38.61 1ioh n ILE 2 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1ioh n VAL 3 N -1.15 0.27 -0.09 1.39 0.31 -1.26 -2.57 118.33 115.23 1ioh n VAL 3 Ca 0.00 -0.39 -0.22 0.00 -0.01 0.00 0.00 64.34 63.71 1ioh n VAL 3 Cb 0.00 0.38 -0.12 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.42 0.65 0.01 5.55 -0.58 -1.26 -3.32 120.64 122.12 1ioh n GLU 4 Ca 0.16 0.29 0.11 0.00 -0.42 0.00 0.00 57.16 57.30 1ioh n GLU 4 Cb 0.34 -1.61 0.07 0.00 -0.57 0.00 0.00 31.44 29.67 1ioh n GLU 4 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1ioh n GLN 5 N -3.78 0.12 -0.05 3.49 6.02 -1.26 -2.16 117.38 119.77 1ioh n GLN 5 Ca -0.41 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.45 1ioh n GLN 5 Cb 0.92 -1.54 -0.14 0.00 1.02 0.00 0.00 30.24 30.50 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ioh n HIS 8 N -3.23 0.12 -1.39 0.00 8.25 -0.92 -4.97 115.22 113.09 1ioh n HIS 8 Ca -0.24 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1ioh n HIS 8 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 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 0.17 0.01 -4.33 0.41 3.41 -1.09 -4.96 113.62 107.25 1ioh n SER 9 Ca 0.17 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.51 1ioh n SER 9 Cb 0.32 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.39 2.00 0.00 -1.33 1.09 -0.77 -4.17 121.20 117.63 1ioh s ILE 10 Ca 0.00 -1.51 0.00 0.00 -1.10 0.00 0.00 60.65 58.04 1ioh s ILE 10 Cb 0.00 -1.76 0.00 0.00 -1.06 0.00 0.00 42.46 39.64 1ioh s ILE 10 CO 0.00 0.16 0.00 0.00 -0.10 0.00 0.00 174.94 175.00 1ioh n SER 12 N 0.00 0.00 -0.03 0.00 3.41 -1.26 -5.05 113.62 110.69 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 -0.13 1.04 4.77 -1.26 -4.86 117.00 116.56 1ioh n LEU 13 Ca 0.00 -0.26 -0.20 0.00 -0.03 0.00 0.00 56.01 55.51 1ioh n LEU 13 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1ioh n LEU 13 CO 0.00 0.23 -1.36 0.00 -1.33 0.00 0.00 177.39 174.93 1ioh n TYR 14 N 0.00 0.00 0.23 -1.77 9.36 -1.26 -2.99 117.16 120.74 1ioh n TYR 14 Ca 0.00 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.30 1ioh n TYR 14 Cb 0.51 -0.99 0.58 0.00 -0.63 0.00 0.00 39.34 38.81 1ioh n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1ioh h GLN 15 N -0.21 0.00 0.00 2.98 4.20 -1.95 -2.12 115.11 118.02 1ioh h GLN 15 Ca -0.60 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.06 1ioh h GLN 15 Cb 1.83 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.60 1ioh h GLN 15 CO -0.16 0.19 -1.29 1.28 -0.67 0.00 0.00 178.83 178.18 1ioh n LEU 16 N -3.92 0.71 -0.02 1.46 4.77 -1.26 -3.97 117.00 114.77 1ioh n LEU 16 Ca -0.02 0.28 0.23 0.00 -0.03 0.00 0.00 56.01 56.48 1ioh n LEU 16 Cb 0.28 -0.00 0.61 0.00 -2.33 0.00 0.00 43.42 41.98 1ioh n LEU 16 CO 0.34 -0.06 1.21 -0.08 -1.33 0.00 0.00 177.39 177.47 1ioh h GLU 17 N 0.00 0.00 -1.27 3.23 4.22 -1.28 0.65 114.58 120.13 1ioh h GLU 17 Ca -0.06 0.00 -0.27 0.00 0.08 0.00 0.00 59.36 59.12 1ioh h GLU 17 Cb 1.18 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.30 1ioh h GLU 17 CO 0.01 0.00 0.34 0.09 -2.18 0.00 0.00 179.01 177.27 1ioh n ASN 18 N -3.45 4.83 -0.04 1.04 3.02 -1.25 -3.70 115.26 115.70 1ioh n ASN 18 Ca 0.13 -2.87 0.01 0.00 -0.03 0.00 0.00 54.58 51.82 1ioh n ASN 18 Cb 1.00 -0.85 0.01 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.09 0.00 -3.05 3.10 4.02 0.23 -5.02 117.16 116.52 1ioh n TYR 19 Ca 0.27 -0.26 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 1ioh n TYR 19 Cb 0.80 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 40.03 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85