#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 1.17 -0.10 -0.61 0.00 -1.26 -3.97 119.36 114.59 1ioh n ILE 2 Ca 0.00 -0.78 -0.22 0.00 0.00 0.00 0.00 62.75 61.74 1ioh n ILE 2 Cb 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 39.64 39.10 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 -2.66 1.55 0.34 9.51 0.31 -1.26 -3.09 118.33 123.03 1ioh n VAL 3 Ca -0.28 -0.09 0.05 0.00 -0.01 0.00 0.00 64.34 64.00 1ioh n VAL 3 Cb 1.06 -2.01 0.20 0.00 -0.91 0.00 0.00 33.84 32.19 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 -4.36 0.02 -0.07 5.55 4.71 -1.26 0.11 120.64 125.33 1ioh n GLU 4 Ca -0.34 0.32 -0.17 0.00 -0.01 0.00 0.00 57.16 56.96 1ioh n GLU 4 Cb 0.72 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.52 1ioh n GLU 4 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1ioh n GLN 5 N -1.48 0.69 -0.07 3.49 3.00 -1.25 -4.05 117.38 117.71 1ioh n GLN 5 Ca 0.03 0.18 -0.12 0.00 -0.01 0.00 0.00 57.00 57.08 1ioh n GLN 5 Cb 0.11 -1.61 -0.05 0.00 0.00 0.00 0.00 30.24 28.68 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 1.16 0.00 -0.43 0.00 -0.00 -1.47 -3.48 115.15 110.93 1ioh h HIS 8 Ca 0.36 0.00 -0.61 0.00 -0.00 0.00 0.00 60.37 60.12 1ioh h HIS 8 Cb -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 27.32 1ioh h HIS 8 CO -0.01 0.00 -0.34 -1.54 -0.00 0.00 0.00 177.93 176.03 1ioh s SER 9 N -5.51 4.50 -0.20 2.45 1.04 -1.21 -5.04 113.70 109.73 1ioh s SER 9 Ca -0.01 -1.37 -0.12 0.00 0.48 0.00 0.00 55.95 54.93 1ioh s SER 9 Cb 0.00 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1ioh s SER 9 CO 0.02 -1.08 0.20 -0.63 0.98 0.00 0.00 173.24 172.72 1ioh s ILE 10 N -2.82 5.36 0.00 -1.02 1.09 -1.26 -3.35 121.20 119.21 1ioh s ILE 10 Ca 0.26 0.32 0.00 0.00 -1.10 0.00 0.00 60.65 60.13 1ioh s ILE 10 Cb -0.02 -3.54 0.00 0.00 -1.06 0.00 0.00 42.46 37.85 1ioh s ILE 10 CO 0.16 0.39 0.00 0.00 -0.10 0.00 0.00 174.94 175.39 1ioh n SER 12 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.09 113.62 110.68 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 -0.48 0.00 0.23 1.04 4.77 -1.26 -4.89 117.00 116.41 1ioh n LEU 13 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1ioh n LEU 13 Cb 0.00 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 41.93 1ioh n LEU 13 CO 0.00 0.00 0.98 0.22 -1.33 0.00 0.00 177.39 177.26 1ioh h TYR 14 N 0.00 0.00 0.21 -1.77 5.03 -2.00 -1.60 116.97 116.84 1ioh h TYR 14 Ca 0.00 0.00 -0.34 0.00 2.58 0.00 0.00 58.73 60.97 1ioh h TYR 14 Cb 0.00 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.30 1ioh h TYR 14 CO 0.00 0.00 -1.61 1.96 -1.32 0.00 0.00 178.16 177.19 1ioh h GLN 15 N 0.00 0.45 0.00 1.82 4.20 -2.00 -3.24 115.11 116.34 1ioh h GLN 15 Ca 0.00 -0.77 0.00 0.00 0.06 0.00 0.00 58.65 57.94 1ioh h GLN 15 Cb 0.03 0.29 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1ioh h GLN 15 CO 0.00 1.37 0.00 1.28 -0.67 0.00 0.00 178.83 180.81 1ioh n LEU 16 N -3.67 0.00 0.11 1.46 4.77 -0.64 -3.16 117.00 115.87 1ioh n LEU 16 Ca -0.21 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.80 1ioh n LEU 16 Cb 1.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 1ioh n LEU 16 CO 0.55 0.00 0.21 -0.08 -1.33 0.00 0.00 177.39 176.74 1ioh h GLU 17 N 0.00 0.00 -0.00 3.23 4.81 -1.48 -3.21 114.58 117.93 1ioh h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ioh h GLU 17 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ioh h GLU 17 CO 0.00 0.33 -0.14 0.09 -0.73 0.00 0.00 179.01 178.55 1ioh n ASN 18 N -3.04 0.31 -1.43 1.04 4.13 -1.19 -3.48 115.26 111.59 1ioh n ASN 18 Ca -0.02 -0.18 -0.04 0.00 1.68 0.00 0.00 54.58 56.02 1ioh n ASN 18 Cb 0.73 -0.15 0.16 0.00 -1.54 0.00 0.00 39.78 38.98 1ioh n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ioh n TYR 19 N -1.24 1.35 -4.02 3.10 4.01 -1.21 -4.89 117.16 114.26 1ioh n TYR 19 Ca 0.11 -0.77 -0.21 0.00 -0.16 0.00 0.00 57.90 56.87 1ioh n TYR 19 Cb 0.30 -0.46 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40