#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iog s ILE 2 N 0.00 3.64 0.00 -0.61 2.07 -1.26 -4.91 121.20 120.13 1iog s ILE 2 Ca 0.00 -1.75 0.00 0.00 -1.41 0.00 0.00 60.65 57.49 1iog s ILE 2 Cb 0.00 -2.93 0.00 0.00 0.13 0.00 0.00 42.46 39.66 1iog s ILE 2 CO 0.00 -0.32 0.00 0.61 -1.91 0.00 0.00 174.94 173.32 1iog n GLY 3 N -0.79 2.43 0.00 1.50 0.00 -1.26 -4.67 105.19 102.39 1iog n GLY 3 Ca -0.07 -2.09 0.05 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.33 0.07 -0.37 1.61 1.02 -1.26 -3.18 120.64 118.20 1iog n GLU 4 Ca 0.00 0.27 0.31 0.00 -0.02 0.00 0.00 57.16 57.72 1iog n GLU 4 Cb 0.00 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 30.49 1iog n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1iog h GLN 5 N 0.00 0.14 -5.20 3.49 5.75 -1.96 -3.35 115.11 113.98 1iog h GLN 5 Ca 0.00 -0.01 -0.29 0.00 -0.15 0.00 0.00 58.65 58.20 1iog h GLN 5 Cb 0.13 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.59 1iog h GLN 5 CO 0.00 0.09 1.32 0.00 -2.65 0.00 0.00 178.83 177.59 1iog n THR 8 N -0.68 -1.89 0.00 0.00 -2.24 -1.26 -4.82 114.28 103.39 1iog n THR 8 Ca -0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1iog n THR 8 Cb 0.66 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 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 -2.80 0.00 -4.02 3.42 3.41 -1.26 -5.10 113.62 107.26 1iog n SER 9 Ca -0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.23 1iog n SER 9 Cb 0.57 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 1iog n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1iog s ILE 10 N -2.00 2.11 -0.27 -1.33 1.01 -1.26 -5.04 121.20 114.42 1iog s ILE 10 Ca 0.00 -1.91 -0.29 0.00 0.00 0.00 0.00 60.65 58.45 1iog s ILE 10 Cb 0.00 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 1iog s ILE 10 CO 0.00 -0.31 1.73 0.00 0.00 0.00 0.00 174.94 176.36 1iog n SER 12 N 9.40 -2.92 0.00 0.00 2.88 -1.26 -4.90 113.62 116.82 1iog n SER 12 Ca 0.21 0.56 -0.19 0.00 -1.33 0.00 0.00 58.87 58.12 1iog n SER 12 Cb 0.46 -1.00 -0.14 0.00 -0.75 0.00 0.00 64.21 62.78 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 -0.28 0.30 -1.26 2.46 -0.00 -1.99 -3.32 115.31 111.22 1iog h LEU 13 Ca -0.44 -0.91 0.46 0.00 -0.00 0.00 0.00 57.88 56.99 1iog h LEU 13 Cb 1.38 -0.10 -0.15 0.00 -0.00 0.00 0.00 40.66 41.80 1iog h LEU 13 CO 0.39 1.35 0.79 -1.22 -0.00 0.00 0.00 178.44 179.75 1iog n TYR 14 N -4.23 0.80 -0.04 1.13 4.01 -1.26 0.13 117.16 117.71 1iog n TYR 14 Ca -0.16 0.81 -0.13 0.00 -0.16 0.00 0.00 57.90 58.25 1iog n TYR 14 Cb 0.74 -1.24 -0.08 0.00 -0.31 0.00 0.00 39.34 38.45 1iog n TYR 14 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1iog h GLN 15 N 0.00 0.25 0.00 -0.72 4.20 -1.94 -2.76 115.11 114.14 1iog h GLN 15 Ca 0.86 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 59.43 1iog h GLN 15 Cb 2.65 0.01 0.00 0.00 0.30 0.00 0.00 27.48 30.43 1iog h GLN 15 CO -0.53 0.69 0.00 1.28 -0.67 0.00 0.00 178.83 179.60 1iog n LEU 16 N -4.63 0.65 0.27 1.46 4.32 0.35 -2.10 117.00 117.32 1iog n LEU 16 Ca -0.07 0.73 0.13 0.00 -0.02 0.00 0.00 56.01 56.77 1iog n LEU 16 Cb 0.35 -0.72 0.78 0.00 -1.62 0.00 0.00 43.42 42.21 1iog n LEU 16 CO 0.38 -0.78 1.03 -0.33 -1.22 0.00 0.00 177.39 176.47 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.65 -1.10 114.58 121.14 1iog h GLU 17 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1iog h GLU 17 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1iog h GLU 17 CO 0.00 0.07 -0.12 -0.97 -1.00 0.00 0.00 179.01 176.99 1iog h ASN 18 N 0.00 0.00 1.15 1.42 -1.24 -1.57 -1.40 115.58 113.94 1iog h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1iog h ASN 18 Cb 0.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.23 1iog h ASN 18 CO 0.01 0.12 0.00 -1.22 -1.29 0.00 0.00 177.43 175.05 1iog n TYR 19 N -3.77 0.93 -0.88 0.67 4.01 -0.42 -4.85 117.16 112.85 1iog n TYR 19 Ca -0.02 0.31 -0.35 0.00 -0.16 0.00 0.00 57.90 57.68 1iog n TYR 19 Cb 0.23 -1.00 0.09 0.00 -0.31 0.00 0.00 39.34 38.34 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40