#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 0.07 -0.61 5.41 -1.26 -4.16 119.36 118.81 1ioh n ILE 2 Ca 0.00 0.09 0.03 0.00 1.00 0.00 0.00 62.75 63.86 1ioh n ILE 2 Cb 0.00 -0.74 -0.04 0.00 -0.71 0.00 0.00 39.64 38.15 1ioh n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ioh h VAL 3 N 0.00 0.48 0.00 1.39 2.07 -2.00 -1.91 116.25 116.28 1ioh h VAL 3 Ca 0.00 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1ioh h VAL 3 Cb 0.00 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1ioh h VAL 3 CO 0.00 0.28 0.00 -0.62 0.02 0.00 0.00 177.57 177.25 1ioh n GLU 4 N -2.93 0.13 -0.04 1.57 1.02 -1.26 -0.51 120.64 118.62 1ioh n GLU 4 Ca -0.05 0.16 -0.05 0.00 -0.02 0.00 0.00 57.16 57.20 1ioh n GLU 4 Cb 0.77 -1.67 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 1ioh n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1ioh n GLN 5 N -1.90 1.67 -0.05 3.49 -0.06 -1.24 -3.98 117.38 115.32 1ioh n GLN 5 Ca 0.05 0.02 -0.06 0.00 -2.00 0.00 0.00 57.00 55.02 1ioh n GLN 5 Cb 0.35 -1.19 -0.14 0.00 -4.06 0.00 0.00 30.24 25.19 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ioh n HIS 8 N -3.18 0.57 -3.97 0.00 -0.00 -0.82 -4.99 115.22 102.84 1ioh n HIS 8 Ca -0.21 -0.29 0.02 0.00 -0.00 0.00 0.00 57.72 57.24 1ioh n HIS 8 Cb 1.05 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 31.05 1ioh n HIS 8 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1ioh n SER 9 N 1.01 -1.12 -3.87 0.41 3.41 -1.21 -4.94 113.62 107.30 1ioh n SER 9 Ca 0.18 -1.30 -0.43 0.00 -0.26 0.00 0.00 58.87 57.06 1ioh n SER 9 Cb 0.46 1.75 0.01 0.00 -0.26 0.00 0.00 64.21 66.16 1ioh n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ioh n ILE 10 N -0.79 4.42 0.00 -1.33 -0.00 -1.26 -4.32 119.36 116.09 1ioh n ILE 10 Ca 0.03 -4.51 0.00 0.00 -0.00 0.00 0.00 62.75 58.27 1ioh n ILE 10 Cb 0.51 -2.34 0.00 0.00 -0.00 0.00 0.00 39.64 37.81 1ioh n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ioh n SER 12 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.05 113.62 110.72 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 -0.54 0.00 0.30 1.04 4.77 -1.26 -4.92 117.00 116.38 1ioh n LEU 13 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 1ioh n LEU 13 Cb 0.00 0.00 0.91 0.00 -2.33 0.00 0.00 43.42 42.00 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 0.09 -1.77 0.05 -1.99 0.15 116.97 113.50 1ioh h TYR 14 Ca 0.00 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.52 1ioh h TYR 14 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 1ioh h TYR 14 CO 0.00 0.00 -1.14 1.96 -1.05 0.00 0.00 178.16 177.93 1ioh h GLN 15 N 0.00 0.35 -0.02 4.88 1.08 -1.93 -3.12 115.11 116.35 1ioh h GLN 15 Ca 0.03 -0.50 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1ioh h GLN 15 Cb 0.52 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1ioh h GLN 15 CO -0.00 1.20 0.00 1.28 -0.95 0.00 0.00 178.83 180.36 1ioh n LEU 16 N -3.64 0.53 -0.03 1.46 4.77 0.49 -3.29 117.00 117.30 1ioh n LEU 16 Ca -0.08 -0.20 0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1ioh n LEU 16 Cb 0.95 -0.01 0.45 0.00 -2.33 0.00 0.00 43.42 42.48 1ioh n LEU 16 CO 0.53 0.10 0.71 1.21 -1.33 0.00 0.00 177.39 178.62 1ioh n GLU 17 N -0.53 0.16 0.04 3.23 0.00 -0.91 -3.41 120.64 119.22 1ioh n GLU 17 Ca 0.19 -0.06 0.11 0.00 0.00 0.00 0.00 57.16 57.40 1ioh n GLU 17 Cb 0.18 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.18 1ioh n GLU 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ioh n ASN 18 N -1.36 0.63 -1.35 4.31 3.02 -1.21 -3.86 115.26 115.44 1ioh n ASN 18 Ca 0.08 -0.12 0.03 0.00 -0.03 0.00 0.00 54.58 54.53 1ioh n ASN 18 Cb 0.33 0.65 0.23 0.00 -0.61 0.00 0.00 39.78 40.38 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 -2.01 1.27 -3.39 3.10 4.01 -1.22 -4.89 117.16 114.03 1ioh n TYR 19 Ca 0.02 -0.49 -0.38 0.00 -0.16 0.00 0.00 57.90 56.89 1ioh n TYR 19 Cb 0.44 -0.37 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40