#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 -0.03 -0.61 3.06 -1.26 -4.54 119.36 115.98 1ioh n ILE 2 Ca 0.00 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.03 1ioh n ILE 2 Cb 0.00 -0.56 -0.13 0.00 0.54 0.00 0.00 39.64 39.49 1ioh n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1ioh n VAL 3 N -2.42 1.71 0.77 9.51 0.31 -1.26 -3.25 118.33 123.71 1ioh n VAL 3 Ca 0.00 -0.47 0.10 0.00 -0.01 0.00 0.00 64.34 63.96 1ioh n VAL 3 Cb 0.41 -1.83 0.45 0.00 -0.91 0.00 0.00 33.84 31.96 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 -3.78 0.09 -0.05 5.55 1.02 -1.26 0.06 120.64 122.27 1ioh n GLU 4 Ca -0.32 0.14 -0.07 0.00 -0.02 0.00 0.00 57.16 56.88 1ioh n GLU 4 Cb 0.94 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.71 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 -1.43 0.66 -0.06 3.49 7.27 -1.25 -3.92 117.38 122.12 1ioh n GLN 5 Ca 0.06 0.14 -0.13 0.00 0.07 0.00 0.00 57.00 57.14 1ioh n GLN 5 Cb 0.21 -1.67 -0.04 0.00 2.41 0.00 0.00 30.24 31.15 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ioh h HIS 8 N 0.04 0.44 -0.10 0.00 3.86 -1.64 -3.49 115.15 114.26 1ioh h HIS 8 Ca 0.01 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1ioh h HIS 8 Cb 0.13 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1ioh h HIS 8 CO 0.00 1.46 0.00 -1.13 0.86 0.00 0.00 177.93 179.12 1ioh n SER 9 N -3.43 0.00 -3.89 2.45 3.41 -1.01 -5.05 113.62 106.10 1ioh n SER 9 Ca -0.21 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.16 1ioh n SER 9 Cb 1.05 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.83 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 2.14 0.78 0.45 -1.33 1.01 -1.25 -4.49 121.20 118.50 1ioh s ILE 10 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.54 1ioh s ILE 10 Cb 0.00 -0.81 0.07 0.00 0.01 0.00 0.00 42.46 41.73 1ioh s ILE 10 CO 0.00 0.31 0.59 0.00 0.00 0.00 0.00 174.94 175.84 1ioh n SER 12 N -2.42 0.00 0.00 0.00 3.41 -1.26 -5.06 113.62 108.29 1ioh n SER 12 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1ioh n SER 12 Cb 0.46 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.20 0.00 0.29 1.04 4.77 -1.26 -4.93 117.00 114.70 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 0.83 0.00 -2.33 0.00 0.00 43.42 41.92 1ioh n LEU 13 CO 0.00 0.00 1.03 1.88 -1.33 0.00 0.00 177.39 178.97 1ioh h TYR 14 N 0.00 0.00 -0.00 -1.77 -1.99 -2.01 -1.87 116.97 109.33 1ioh h TYR 14 Ca 0.00 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.58 1ioh h TYR 14 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1ioh h TYR 14 CO 0.00 0.05 -0.72 1.96 -0.00 0.00 0.00 178.16 179.46 1ioh h GLN 15 N 0.00 0.01 -0.23 4.88 1.08 -1.99 -2.78 115.11 116.08 1ioh h GLN 15 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1ioh h GLN 15 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1ioh h GLN 15 CO 0.01 0.72 0.00 1.28 -0.95 0.00 0.00 178.83 179.89 1ioh n LEU 16 N -3.69 1.37 0.10 1.46 4.77 -0.71 -3.57 117.00 116.73 1ioh n LEU 16 Ca -0.01 -0.66 0.11 0.00 -0.03 0.00 0.00 56.01 55.43 1ioh n LEU 16 Cb 0.70 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1ioh n LEU 16 CO 0.43 0.33 0.02 -0.08 -1.33 0.00 0.00 177.39 176.76 1ioh h GLU 17 N 1.57 0.00 0.00 3.23 4.81 -1.43 -3.30 114.58 119.46 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 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ioh h GLU 17 CO 0.00 0.01 -0.30 0.09 -0.73 0.00 0.00 179.01 178.08 1ioh n ASN 18 N -2.69 0.31 -0.72 1.04 5.03 -1.23 -3.36 115.26 113.65 1ioh n ASN 18 Ca -0.00 0.06 0.10 0.00 0.87 0.00 0.00 54.58 55.61 1ioh n ASN 18 Cb 0.56 -0.06 0.32 0.00 -1.02 0.00 0.00 39.78 39.58 1ioh n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1ioh n TYR 19 N -1.52 0.31 -3.22 3.10 4.01 -1.24 -4.89 117.16 113.71 1ioh n TYR 19 Ca 0.06 -0.15 -0.36 0.00 -0.16 0.00 0.00 57.90 57.29 1ioh n TYR 19 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.31 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40