#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 0.00 -1.26 -4.92 119.36 112.57 1iog n ILE 2 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 62.75 62.29 1iog n ILE 2 Cb 0.00 1.02 0.00 0.00 0.00 0.00 0.00 39.64 40.66 1iog n ILE 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1iog n GLY 3 N 0.75 -2.89 0.16 4.50 0.00 -1.26 -4.76 105.19 101.68 1iog n GLY 3 Ca 0.00 -0.98 0.10 0.00 0.00 0.00 0.00 46.02 45.13 1iog n GLY 3 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iog n GLU 4 N 0.00 1.21 -0.34 1.61 1.02 -1.26 -4.04 120.64 118.83 1iog n GLU 4 Ca 0.00 -0.31 0.26 0.00 -0.02 0.00 0.00 57.16 57.08 1iog n GLU 4 Cb 0.00 -1.32 0.50 0.00 -0.02 0.00 0.00 31.44 30.60 1iog n GLU 4 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1iog h GLN 5 N 0.64 0.27 -5.42 3.49 3.07 -1.94 -3.32 115.11 111.90 1iog h GLN 5 Ca 0.00 -0.02 -0.17 0.00 0.09 0.00 0.00 58.65 58.55 1iog h GLN 5 Cb 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 27.48 27.64 1iog h GLN 5 CO 0.00 0.18 0.64 0.00 0.09 0.00 0.00 178.83 179.74 1iog n THR 8 N -0.05 0.00 0.00 0.00 -1.04 -1.26 -4.76 114.28 107.17 1iog n THR 8 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1iog n THR 8 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 1iog n THR 8 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1iog n SER 9 N 4.54 0.00 -3.64 8.00 3.41 -1.26 -5.08 113.62 119.59 1iog n SER 9 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1iog n SER 9 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1iog n SER 9 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1iog s ILE 10 N 0.00 0.00 -0.36 -1.33 2.07 -1.26 -5.12 121.20 115.20 1iog s ILE 10 Ca 0.00 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.00 1iog s ILE 10 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 1iog s ILE 10 CO 0.00 0.00 0.85 0.00 -1.91 0.00 0.00 174.94 173.88 1iog n SER 12 N 6.56 0.57 -0.05 0.00 2.88 -1.26 -4.86 113.62 117.45 1iog n SER 12 Ca 0.05 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 58.62 1iog n SER 12 Cb 0.48 -1.18 -0.07 0.00 -0.75 0.00 0.00 64.21 62.69 1iog n SER 12 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1iog h LEU 13 N 1.83 0.37 -1.69 2.46 -0.00 -2.01 -2.71 115.31 113.57 1iog h LEU 13 Ca -0.37 -0.48 0.10 0.00 -0.00 0.00 0.00 57.88 57.13 1iog h LEU 13 Cb 1.37 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.91 1iog h LEU 13 CO 0.60 0.78 0.57 1.88 -0.00 0.00 0.00 178.44 182.27 1iog h TYR 14 N -0.03 0.00 -0.26 1.13 0.05 -2.00 0.19 116.97 116.05 1iog h TYR 14 Ca 0.02 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 1iog h TYR 14 Cb 0.67 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 1iog h TYR 14 CO 0.09 0.00 -0.05 1.96 -1.05 0.00 0.00 178.16 179.11 1iog h GLN 15 N 0.00 0.49 -0.00 4.88 4.20 -1.83 -2.53 115.11 120.32 1iog h GLN 15 Ca 0.17 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1iog h GLN 15 Cb 1.30 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1iog h GLN 15 CO -0.00 0.69 -0.00 1.28 -0.67 0.00 0.00 178.83 180.13 1iog n LEU 16 N -4.56 0.01 0.26 1.46 7.99 0.61 -3.47 117.00 119.30 1iog n LEU 16 Ca -0.04 0.11 0.11 0.00 -0.01 0.00 0.00 56.01 56.19 1iog n LEU 16 Cb 0.29 -0.11 0.69 0.00 -0.11 0.00 0.00 43.42 44.17 1iog n LEU 16 CO 0.39 0.00 0.96 -0.33 -1.51 0.00 0.00 177.39 176.91 1iog h GLU 17 N 0.01 0.00 0.00 3.23 4.39 -0.98 -1.41 114.58 119.82 1iog h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1iog h GLU 17 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1iog h GLU 17 CO 0.00 0.13 0.00 -0.97 -1.16 0.00 0.00 179.01 177.01 1iog h ASN 18 N 0.00 0.00 -0.83 1.42 -0.73 -1.71 -1.88 115.58 111.84 1iog h ASN 18 Ca -0.00 0.00 -0.41 0.00 1.87 0.00 0.00 56.30 57.76 1iog h ASN 18 Cb 0.32 0.00 -0.24 0.00 0.27 0.00 0.00 38.32 38.66 1iog h ASN 18 CO 0.02 0.00 0.52 -1.22 -0.37 0.00 0.00 177.43 176.38 1iog n TYR 19 N -2.92 2.59 0.00 0.67 4.01 -0.53 -4.96 117.16 116.02 1iog n TYR 19 Ca -0.01 -1.58 0.00 0.00 -0.16 0.00 0.00 57.90 56.15 1iog n TYR 19 Cb 0.17 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.38 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40