#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 -0.09 -0.61 3.06 -1.26 -4.96 119.36 115.50 1ioh n ILE 2 Ca 0.00 0.00 -0.18 0.00 -2.50 0.00 0.00 62.75 60.07 1ioh n ILE 2 Cb 0.00 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.07 1ioh n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1ioh h VAL 3 N 0.00 1.17 0.00 9.51 2.07 -2.01 -2.98 116.25 124.02 1ioh h VAL 3 Ca 0.00 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.37 1ioh h VAL 3 Cb 0.00 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1ioh h VAL 3 CO 0.00 0.40 0.00 -0.62 0.02 0.00 0.00 177.57 177.37 1ioh n GLU 4 N -4.52 0.11 -0.03 1.57 1.02 -1.26 0.76 120.64 118.29 1ioh n GLU 4 Ca -0.22 0.50 -0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1ioh n GLU 4 Cb 0.57 -1.78 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 1ioh n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ioh n GLN 5 N -2.00 0.69 -0.05 3.49 1.13 -1.25 -3.99 117.38 115.40 1ioh n GLN 5 Ca 0.00 0.24 -0.11 0.00 -1.94 0.00 0.00 57.00 55.19 1ioh n GLN 5 Cb 0.10 -1.71 -0.04 0.00 0.11 0.00 0.00 30.24 28.70 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ioh h HIS 8 N 0.88 -0.34 -4.75 0.00 -0.00 -1.47 -3.48 115.15 106.00 1ioh h HIS 8 Ca 0.24 -0.01 -0.38 0.00 -0.00 0.00 0.00 60.37 60.22 1ioh h HIS 8 Cb -0.10 0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 27.36 1ioh h HIS 8 CO -0.03 -0.09 -0.25 -1.13 -0.00 0.00 0.00 177.93 176.43 1ioh n SER 9 N -5.01 2.64 -4.74 2.45 3.41 -1.22 -5.06 113.62 106.09 1ioh n SER 9 Ca -0.06 -2.27 -0.40 0.00 -0.26 0.00 0.00 58.87 55.88 1ioh n SER 9 Cb 0.20 0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.97 4.81 0.00 -1.33 1.01 -1.26 -4.01 121.20 118.45 1ioh s ILE 10 Ca 0.05 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.32 1ioh s ILE 10 Cb -0.00 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1ioh s ILE 10 CO 0.03 0.32 0.00 0.00 0.00 0.00 0.00 174.94 175.29 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 0.00 0.00 -0.40 1.04 4.77 -1.26 -4.86 117.00 116.29 1ioh n LEU 13 Ca 0.00 0.00 0.35 0.00 -0.03 0.00 0.00 56.01 56.33 1ioh n LEU 13 Cb 0.00 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.78 1ioh n LEU 13 CO 0.00 0.00 1.31 0.22 -1.33 0.00 0.00 177.39 177.59 1ioh h TYR 14 N 0.00 0.25 -0.17 -1.77 3.20 -1.98 0.78 116.97 117.28 1ioh h TYR 14 Ca 0.00 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.73 1ioh h TYR 14 Cb 0.00 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1ioh h TYR 14 CO 0.00 -0.02 -0.47 1.96 -1.64 0.00 0.00 178.16 177.99 1ioh h GLN 15 N 0.11 0.63 -0.10 1.82 1.08 -2.01 -2.82 115.11 113.81 1ioh h GLN 15 Ca 0.67 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1ioh h GLN 15 Cb 2.35 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 29.85 1ioh h GLN 15 CO -0.15 1.06 0.00 1.28 -0.95 0.00 0.00 178.83 180.07 1ioh n LEU 16 N -4.20 0.60 0.13 1.46 4.77 0.24 -3.41 117.00 116.60 1ioh n LEU 16 Ca -0.06 -0.29 0.09 0.00 -0.03 0.00 0.00 56.01 55.71 1ioh n LEU 16 Cb 0.58 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1ioh n LEU 16 CO 0.47 0.15 0.27 -0.08 -1.33 0.00 0.00 177.39 176.87 1ioh h GLU 17 N 0.69 0.00 -0.00 3.23 4.81 -0.42 -3.24 114.58 119.65 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 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1ioh h GLU 17 CO 0.00 0.10 -0.16 0.09 -0.73 0.00 0.00 179.01 178.31 1ioh n ASN 18 N -2.91 0.25 -1.54 1.04 5.03 -1.22 -3.40 115.26 112.51 1ioh n ASN 18 Ca 0.00 0.01 -0.03 0.00 0.87 0.00 0.00 54.58 55.43 1ioh n ASN 18 Cb 0.61 -0.18 0.21 0.00 -1.02 0.00 0.00 39.78 39.39 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 -1.36 1.58 -3.33 3.10 4.01 -1.22 -4.86 117.16 115.08 1ioh n TYR 19 Ca 0.09 -0.80 -0.39 0.00 -0.16 0.00 0.00 57.90 56.64 1ioh n TYR 19 Cb 0.32 -0.49 -0.08 0.00 -0.31 0.00 0.00 39.34 38.78 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40