#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iog n ILE 2 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -4.42 119.36 116.13 1iog n ILE 2 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1iog n ILE 2 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1iog n ILE 2 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1iog n GLY 3 N 0.00 1.01 0.49 4.50 0.00 -1.26 -4.31 105.19 105.61 1iog n GLY 3 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1iog n GLY 3 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1iog n GLU 4 N 0.00 0.00 -0.21 1.61 0.28 -1.26 -4.94 120.64 116.11 1iog n GLU 4 Ca 0.00 -0.28 0.02 0.00 -0.16 0.00 0.00 57.16 56.74 1iog n GLU 4 Cb 0.00 -0.14 0.13 0.00 1.43 0.00 0.00 31.44 32.85 1iog n GLU 4 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 1iog h GLN 5 N 0.00 0.23 -5.13 3.44 4.20 -1.77 -3.35 115.11 112.72 1iog h GLN 5 Ca 0.00 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 1iog h GLN 5 Cb 1.11 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.79 1iog h GLN 5 CO 0.00 0.15 0.89 0.00 -0.67 0.00 0.00 178.83 179.20 1iog n THR 8 N -0.98 -1.76 -3.66 0.00 -2.24 -1.26 -4.88 114.28 99.50 1iog n THR 8 Ca -0.06 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1iog n THR 8 Cb 0.59 -2.80 0.00 0.00 -2.10 0.00 0.00 70.33 66.02 1iog n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1iog n SER 9 N -2.58 -0.27 -3.26 3.42 3.41 -1.26 -5.09 113.62 107.99 1iog n SER 9 Ca -0.02 -1.11 -0.25 0.00 -0.26 0.00 0.00 58.87 57.22 1iog n SER 9 Cb 0.56 0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 64.87 1iog n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1iog n ILE 10 N -0.14 -0.68 -1.56 -1.33 5.41 -1.26 -5.08 119.36 114.72 1iog n ILE 10 Ca 0.00 -3.93 -0.63 0.00 1.00 0.00 0.00 62.75 59.19 1iog n ILE 10 Cb 0.10 -1.89 -0.10 0.00 -0.71 0.00 0.00 39.64 37.04 1iog n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1iog n SER 12 N 5.69 -3.48 -0.09 0.00 3.41 -1.26 -4.93 113.62 112.97 1iog n SER 12 Ca 0.39 0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.81 1iog n SER 12 Cb -0.02 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.12 1iog n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1iog n LEU 13 N 2.18 2.24 -0.40 1.04 7.99 -1.26 -4.06 117.00 124.73 1iog n LEU 13 Ca -0.01 0.27 0.36 0.00 -0.01 0.00 0.00 56.01 56.62 1iog n LEU 13 Cb 0.68 -0.97 0.63 0.00 -0.11 0.00 0.00 43.42 43.65 1iog n LEU 13 CO 0.47 0.58 1.16 1.88 -1.51 0.00 0.00 177.39 179.97 1iog h TYR 14 N -0.58 0.66 -0.16 -1.77 -1.99 -2.00 1.00 116.97 112.13 1iog h TYR 14 Ca -0.48 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.23 1iog h TYR 14 Cb 1.65 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 40.22 1iog h TYR 14 CO 0.04 -0.36 -0.12 1.96 -0.00 0.00 0.00 178.16 179.68 1iog h GLN 15 N 0.02 0.36 0.00 4.88 1.08 -1.94 -2.70 115.11 116.81 1iog h GLN 15 Ca 0.86 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.88 1iog h GLN 15 Cb 2.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.96 1iog h GLN 15 CO -0.60 0.72 0.00 1.28 -0.95 0.00 0.00 178.83 179.28 1iog n LEU 16 N -4.57 0.66 0.27 1.46 4.32 0.33 -2.29 117.00 117.17 1iog n LEU 16 Ca -0.06 0.71 0.12 0.00 -0.02 0.00 0.00 56.01 56.76 1iog n LEU 16 Cb 0.34 -0.69 0.75 0.00 -1.62 0.00 0.00 43.42 42.21 1iog n LEU 16 CO 0.39 -0.74 1.03 -0.33 -1.22 0.00 0.00 177.39 176.52 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.67 -1.46 114.58 120.76 1iog h GLU 17 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1iog h GLU 17 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1iog h GLU 17 CO 0.00 0.07 -0.07 -0.97 -1.00 0.00 0.00 179.01 177.04 1iog h ASN 18 N 0.00 0.00 0.10 1.42 -0.73 -1.60 -1.90 115.58 112.87 1iog h ASN 18 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1iog h ASN 18 Cb 0.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.76 1iog h ASN 18 CO 0.01 0.07 -0.14 -1.22 -0.37 0.00 0.00 177.43 175.78 1iog n TYR 19 N -3.41 0.00 -0.96 0.67 4.01 -0.55 -4.96 117.16 111.96 1iog n TYR 19 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.36 1iog n TYR 19 Cb 0.21 -0.06 0.05 0.00 -0.31 0.00 0.00 39.34 39.24 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40