#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 0.68 -0.61 2.08 -1.26 -4.93 119.36 115.32 1ioh n ILE 2 Ca 0.00 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.43 1ioh n ILE 2 Cb 0.00 0.00 0.15 0.00 -0.75 0.00 0.00 39.64 39.04 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 -2.06 0.22 0.03 1.39 0.31 -1.26 -2.98 118.33 113.98 1ioh n VAL 3 Ca 0.00 -0.20 -0.07 0.00 -0.01 0.00 0.00 64.34 64.07 1ioh n VAL 3 Cb 0.00 0.06 -0.12 0.00 -0.91 0.00 0.00 33.84 32.87 1ioh n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1ioh h GLU 4 N 0.00 0.00 0.00 5.55 5.08 -1.96 -0.23 114.58 123.02 1ioh h GLU 4 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ioh h GLU 4 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ioh h GLU 4 CO 0.00 0.71 -1.15 0.00 -1.00 0.00 0.00 179.01 177.57 1ioh n GLN 5 N -3.19 0.50 -0.06 2.33 10.64 -1.25 -2.64 117.38 123.71 1ioh n GLN 5 Ca -0.07 0.03 -0.03 0.00 -1.83 0.00 0.00 57.00 55.09 1ioh n GLN 5 Cb 0.97 -1.70 -0.13 0.00 -0.86 0.00 0.00 30.24 28.52 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 -3.75 0.57 -3.87 0.00 8.25 -1.08 -4.91 115.22 110.42 1ioh n HIS 8 Ca -0.33 -0.23 0.04 0.00 -0.26 0.00 0.00 57.72 56.94 1ioh n HIS 8 Cb 0.94 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.95 1ioh n HIS 8 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1ioh s SER 9 N -0.70 -0.00 -0.99 0.41 1.04 -1.25 -4.96 113.70 107.25 1ioh s SER 9 Ca 0.20 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.49 1ioh s SER 9 Cb 0.13 0.01 0.23 0.00 0.10 0.00 0.00 66.02 66.48 1ioh s SER 9 CO 0.10 -0.02 1.01 -0.63 0.98 0.00 0.00 173.24 174.68 1ioh s ILE 10 N -2.01 5.59 0.00 -1.02 1.09 -1.26 -4.02 121.20 119.58 1ioh s ILE 10 Ca 0.26 -2.74 0.00 0.00 -1.10 0.00 0.00 60.65 57.07 1ioh s ILE 10 Cb 0.03 -4.61 0.00 0.00 -1.06 0.00 0.00 42.46 36.82 1ioh s ILE 10 CO -0.04 -1.21 0.00 0.00 -0.10 0.00 0.00 174.94 173.59 1ioh n SER 12 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.06 113.62 110.71 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 0.17 1.04 4.77 -1.26 -4.77 117.00 116.95 1ioh n LEU 13 Ca 0.00 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.17 1ioh n LEU 13 Cb 0.00 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 41.84 1ioh n LEU 13 CO 0.00 0.00 1.16 1.88 -1.33 0.00 0.00 177.39 179.10 1ioh h TYR 14 N 0.00 0.00 0.06 -1.77 0.05 -1.98 0.71 116.97 114.04 1ioh h TYR 14 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1ioh h TYR 14 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1ioh h TYR 14 CO 0.00 0.00 -1.54 1.96 -1.05 0.00 0.00 178.16 177.53 1ioh h GLN 15 N 0.00 0.12 -0.39 4.88 1.08 -1.99 -3.30 115.11 115.51 1ioh h GLN 15 Ca 0.13 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1ioh h GLN 15 Cb 0.99 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1ioh h GLN 15 CO -0.00 0.88 0.00 1.28 -0.95 0.00 0.00 178.83 180.04 1ioh n LEU 16 N -3.29 2.68 0.10 1.46 4.77 0.13 -3.94 117.00 118.91 1ioh n LEU 16 Ca -0.15 -1.24 0.12 0.00 -0.03 0.00 0.00 56.01 54.71 1ioh n LEU 16 Cb 1.03 -0.26 0.12 0.00 -2.33 0.00 0.00 43.42 41.98 1ioh n LEU 16 CO 0.47 0.62 0.31 -0.08 -1.33 0.00 0.00 177.39 177.38 1ioh h GLU 17 N 3.23 0.00 -0.00 3.23 4.81 0.10 -3.27 114.58 122.68 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 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1ioh h GLU 17 CO 0.00 0.00 -0.22 0.09 -0.73 0.00 0.00 179.01 178.15 1ioh n ASN 18 N -2.44 0.66 -0.65 1.04 4.13 -1.25 -3.49 115.26 113.26 1ioh n ASN 18 Ca 0.02 -0.57 0.13 0.00 1.68 0.00 0.00 54.58 55.84 1ioh n ASN 18 Cb 0.49 0.03 0.26 0.00 -1.54 0.00 0.00 39.78 39.02 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 -0.96 0.00 -3.31 3.10 4.01 -1.23 -4.91 117.16 113.86 1ioh n TYR 19 Ca 0.12 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.55 1ioh n TYR 19 Cb 0.32 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.29 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40