#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 -0.06 -0.61 2.08 -1.26 -4.97 119.36 114.54 1ioh n ILE 2 Ca 0.00 0.00 -0.22 0.00 0.56 0.00 0.00 62.75 63.09 1ioh n ILE 2 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 39.64 38.77 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 0.00 1.64 0.45 1.39 0.31 -1.26 -3.07 118.33 117.79 1ioh n VAL 3 Ca 0.00 -0.30 0.08 0.00 -0.01 0.00 0.00 64.34 64.12 1ioh n VAL 3 Cb 0.00 -1.91 0.37 0.00 -0.91 0.00 0.00 33.84 31.39 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 -4.04 0.06 -0.08 5.55 1.02 -1.26 0.12 120.64 122.02 1ioh n GLU 4 Ca -0.33 0.32 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 1ioh n GLU 4 Cb 0.84 -1.63 -0.15 0.00 -0.02 0.00 0.00 31.44 30.49 1ioh n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ioh n GLN 5 N -1.75 0.68 -0.03 3.49 10.64 -1.26 -4.10 117.38 125.05 1ioh n GLN 5 Ca 0.03 0.12 -0.05 0.00 -1.83 0.00 0.00 57.00 55.27 1ioh n GLN 5 Cb 0.18 -1.60 -0.02 0.00 -0.86 0.00 0.00 30.24 27.94 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ioh n HIS 8 N -4.18 0.14 -3.48 0.00 8.25 0.29 -4.96 115.22 111.28 1ioh n HIS 8 Ca -0.02 0.04 -0.05 0.00 -0.26 0.00 0.00 57.72 57.43 1ioh n HIS 8 Cb 0.29 -0.39 0.01 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.01 -0.96 -4.89 0.41 3.41 -0.93 -4.99 113.62 103.67 1ioh n SER 9 Ca -0.00 -1.78 -0.36 0.00 -0.26 0.00 0.00 58.87 56.48 1ioh n SER 9 Cb 0.47 1.63 -0.05 0.00 -0.26 0.00 0.00 64.21 65.99 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 -2.59 5.42 0.00 -1.33 1.09 -1.25 -3.66 121.20 118.88 1ioh s ILE 10 Ca 0.09 0.13 0.00 0.00 -1.10 0.00 0.00 60.65 59.77 1ioh s ILE 10 Cb -0.02 -3.49 0.00 0.00 -1.06 0.00 0.00 42.46 37.89 1ioh s ILE 10 CO 0.07 0.48 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 -5.08 113.62 110.69 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 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.19 0.00 0.31 1.04 4.77 -1.26 -4.90 117.00 115.77 1ioh n LEU 13 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1ioh n LEU 13 Cb 0.00 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 41.83 1ioh n LEU 13 CO 0.00 0.00 1.12 1.88 -1.33 0.00 0.00 177.39 179.06 1ioh h TYR 14 N 0.00 0.00 0.19 -1.77 0.05 -2.00 0.28 116.97 113.72 1ioh h TYR 14 Ca 0.00 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.45 1ioh h TYR 14 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 1ioh h TYR 14 CO 0.00 0.00 -1.58 1.96 -1.05 0.00 0.00 178.16 177.49 1ioh h GLN 15 N 0.00 0.40 -0.34 4.88 1.08 -2.00 -3.25 115.11 115.89 1ioh h GLN 15 Ca 0.02 -0.69 0.00 0.00 -1.45 0.00 0.00 58.65 56.53 1ioh h GLN 15 Cb 0.83 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1ioh h GLN 15 CO -0.00 1.31 0.00 1.28 -0.95 0.00 0.00 178.83 180.47 1ioh n LEU 16 N -3.60 1.31 0.06 1.46 4.77 0.88 -3.55 117.00 118.34 1ioh n LEU 16 Ca -0.19 -0.66 0.05 0.00 -0.03 0.00 0.00 56.01 55.18 1ioh n LEU 16 Cb 1.08 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.90 1ioh n LEU 16 CO 0.55 0.28 -0.17 1.21 -1.33 0.00 0.00 177.39 177.93 1ioh n GLU 17 N 0.10 0.61 0.00 3.23 2.13 -0.69 -3.79 120.64 122.24 1ioh n GLU 17 Ca 0.07 0.18 0.13 0.00 0.66 0.00 0.00 57.16 58.20 1ioh n GLU 17 Cb 0.24 -1.82 0.43 0.00 0.27 0.00 0.00 31.44 30.56 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 -2.80 0.79 -2.00 4.31 4.13 -1.23 -3.71 115.26 114.74 1ioh n ASN 18 Ca -0.06 -0.69 -0.08 0.00 1.68 0.00 0.00 54.58 55.43 1ioh n ASN 18 Cb 0.72 0.08 0.28 0.00 -1.54 0.00 0.00 39.78 39.32 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 -0.86 2.47 -4.05 3.10 4.01 -1.25 -4.93 117.16 115.65 1ioh n TYR 19 Ca 0.12 -1.25 -0.29 0.00 -0.16 0.00 0.00 57.90 56.32 1ioh n TYR 19 Cb 0.33 -0.71 -0.06 0.00 -0.31 0.00 0.00 39.34 38.59 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40