#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 0.03 0.96 -0.61 5.41 -1.26 -4.49 119.36 119.40 1ioh n ILE 2 Ca 0.00 -0.01 0.13 0.00 1.00 0.00 0.00 62.75 63.87 1ioh n ILE 2 Cb 0.00 -0.90 0.45 0.00 -0.71 0.00 0.00 39.64 38.48 1ioh n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1ioh n VAL 3 N -2.71 0.05 0.71 1.39 0.31 -1.26 -0.83 118.33 115.99 1ioh n VAL 3 Ca -0.01 -0.03 0.11 0.00 -0.01 0.00 0.00 64.34 64.40 1ioh n VAL 3 Cb 0.51 -0.20 0.01 0.00 -0.91 0.00 0.00 33.84 33.25 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 -1.57 0.19 -0.00 5.55 1.02 -1.26 -2.31 120.64 122.26 1ioh n GLU 4 Ca 0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1ioh n GLU 4 Cb 0.35 -1.55 -0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 -1.79 1.82 -0.10 3.49 3.00 -1.21 -4.15 117.38 118.45 1ioh n GLN 5 Ca 0.03 -0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.89 1ioh n GLN 5 Cb 0.40 -0.88 -0.10 0.00 0.00 0.00 0.00 30.24 29.66 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ioh h HIS 8 N -0.09 0.00 -0.47 0.00 -0.00 -1.62 -3.47 115.15 109.50 1ioh h HIS 8 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1ioh h HIS 8 Cb 1.92 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.33 1ioh h HIS 8 CO 0.06 0.27 0.00 -1.13 -0.00 0.00 0.00 177.93 177.13 1ioh n SER 9 N -3.41 0.00 -4.81 2.45 3.41 -1.25 -4.99 113.62 105.02 1ioh n SER 9 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 1ioh n SER 9 Cb 0.46 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.67 5.04 -0.14 -1.33 -1.09 -1.22 -4.24 121.20 117.56 1ioh s ILE 10 Ca 0.00 -0.01 -0.01 0.00 -2.23 0.00 0.00 60.65 58.41 1ioh s ILE 10 Cb 0.00 -3.19 -0.02 0.00 -1.58 0.00 0.00 42.46 37.68 1ioh s ILE 10 CO 0.00 0.58 -0.11 0.00 -1.23 0.00 0.00 174.94 174.18 1ioh n SER 12 N 3.66 0.00 0.00 0.00 3.41 -1.26 -5.03 113.62 114.40 1ioh n SER 12 Ca -0.18 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1ioh n SER 12 Cb 0.52 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.58 0.00 0.22 1.04 4.77 -1.26 -4.92 117.00 115.28 1ioh n LEU 13 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 1ioh n LEU 13 Cb 0.00 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 41.95 1ioh n LEU 13 CO 0.00 0.00 1.15 1.88 -1.33 0.00 0.00 177.39 179.09 1ioh h TYR 14 N 0.00 0.00 -0.33 -1.77 -1.99 -1.99 0.16 116.97 111.05 1ioh h TYR 14 Ca 0.00 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.57 1ioh h TYR 14 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1ioh h TYR 14 CO 0.00 0.00 -0.45 1.96 -0.00 0.00 0.00 178.16 179.67 1ioh h GLN 15 N 0.00 0.84 -0.07 4.88 1.08 -1.97 -2.57 115.11 117.30 1ioh h GLN 15 Ca 0.08 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1ioh h GLN 15 Cb 0.47 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1ioh h GLN 15 CO -0.00 1.11 0.00 1.28 -0.95 0.00 0.00 178.83 180.27 1ioh n LEU 16 N -4.03 0.90 0.03 1.46 4.77 0.46 -3.51 117.00 117.09 1ioh n LEU 16 Ca -0.03 -0.36 0.14 0.00 -0.03 0.00 0.00 56.01 55.73 1ioh n LEU 16 Cb 0.57 -0.04 0.56 0.00 -2.33 0.00 0.00 43.42 42.17 1ioh n LEU 16 CO 0.49 0.18 0.94 1.21 -1.33 0.00 0.00 177.39 178.87 1ioh n GLU 17 N -0.22 0.08 -0.00 3.23 2.13 -0.66 -3.02 120.64 122.19 1ioh n GLU 17 Ca 0.17 0.06 0.10 0.00 0.66 0.00 0.00 57.16 58.15 1ioh n GLU 17 Cb 0.22 -1.59 -0.11 0.00 0.27 0.00 0.00 31.44 30.23 1ioh n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ioh n ASN 18 N -1.73 0.90 -0.63 4.31 3.02 -1.23 -4.08 115.26 115.82 1ioh n ASN 18 Ca 0.07 -0.89 0.10 0.00 -0.03 0.00 0.00 54.58 53.83 1ioh n ASN 18 Cb 0.37 1.07 0.33 0.00 -0.61 0.00 0.00 39.78 40.94 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 -1.57 0.28 -2.88 3.10 4.01 -1.17 -4.81 117.16 114.12 1ioh n TYR 19 Ca 0.03 -0.14 -0.43 0.00 -0.16 0.00 0.00 57.90 57.21 1ioh n TYR 19 Cb 0.35 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.34 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40