#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 0.66 0.00 -0.61 3.06 -1.26 -4.89 119.36 116.32 1iog n ILE 2 Ca 0.00 -0.77 0.00 0.00 -2.50 0.00 0.00 62.75 59.48 1iog n ILE 2 Cb 0.00 0.70 0.00 0.00 0.54 0.00 0.00 39.64 40.88 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 -0.33 -3.14 1.59 4.50 0.00 -1.26 -4.69 105.19 101.86 1iog n GLY 3 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 1.87 -0.28 1.61 4.71 -1.26 -4.51 120.64 122.78 1iog n GLU 4 Ca 0.00 -1.60 0.04 0.00 -0.01 0.00 0.00 57.16 55.58 1iog n GLU 4 Cb 0.00 -1.67 0.12 0.00 -1.01 0.00 0.00 31.44 28.88 1iog n GLU 4 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1iog h GLN 5 N 0.76 0.02 -5.70 3.49 4.15 -1.90 -2.91 115.11 113.01 1iog h GLN 5 Ca 0.29 -0.00 -0.53 0.00 0.77 0.00 0.00 58.65 59.18 1iog h GLN 5 Cb 1.89 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 29.51 1iog h GLN 5 CO 0.54 0.01 1.68 0.00 -1.93 0.00 0.00 178.83 179.14 1iog h THR 8 N -0.17 0.17 0.00 0.00 1.35 -1.88 -3.42 112.91 108.96 1iog h THR 8 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1iog h THR 8 Cb 1.12 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1iog h THR 8 CO -0.07 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.66 1iog n SER 9 N -3.90 2.08 -4.20 5.36 3.41 -1.26 -5.16 113.62 109.95 1iog n SER 9 Ca 0.32 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.63 1iog n SER 9 Cb 1.58 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 65.36 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 0.41 1.82 -0.13 -1.33 1.01 -1.26 -4.92 121.20 116.80 1iog s ILE 10 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 1iog s ILE 10 Cb 0.00 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 1iog s ILE 10 CO 0.00 0.51 1.02 0.00 0.00 0.00 0.00 174.94 176.47 1iog n SER 12 N 5.31 1.19 -0.02 0.00 3.41 -1.26 -4.84 113.62 117.41 1iog n SER 12 Ca 0.10 1.13 -0.11 0.00 -0.26 0.00 0.00 58.87 59.73 1iog n SER 12 Cb 0.48 -1.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.23 1iog n SER 12 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1iog h LEU 13 N 3.86 0.15 -0.94 1.04 -0.00 -1.98 -2.66 115.31 114.78 1iog h LEU 13 Ca -0.46 -0.12 0.26 0.00 -0.00 0.00 0.00 57.88 57.56 1iog h LEU 13 Cb 1.36 -0.04 -0.17 0.00 -0.00 0.00 0.00 40.66 41.81 1iog h LEU 13 CO 0.73 0.23 0.10 0.22 -0.00 0.00 0.00 178.44 179.71 1iog h TYR 14 N 0.06 0.08 -0.58 1.13 3.20 -2.00 0.89 116.97 119.75 1iog h TYR 14 Ca 0.04 0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 1iog h TYR 14 Cb 0.12 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1iog h TYR 14 CO -0.03 -0.37 -0.06 1.96 -1.64 0.00 0.00 178.16 178.02 1iog h GLN 15 N 0.06 1.06 0.00 1.82 4.20 -1.84 -2.23 115.11 118.17 1iog h GLN 15 Ca 0.58 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1iog h GLN 15 Cb 1.21 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1iog h GLN 15 CO -0.83 1.07 0.00 1.28 -0.67 0.00 0.00 178.83 179.68 1iog n LEU 16 N -4.16 0.03 0.19 1.46 4.32 0.28 -3.04 117.00 116.08 1iog n LEU 16 Ca 0.02 0.51 0.04 0.00 -0.02 0.00 0.00 56.01 56.56 1iog n LEU 16 Cb 0.38 -0.50 0.46 0.00 -1.62 0.00 0.00 43.42 42.14 1iog n LEU 16 CO 0.45 -0.18 0.89 -0.33 -1.22 0.00 0.00 177.39 177.00 1iog h GLU 17 N 0.00 0.07 -0.04 3.23 5.08 0.09 -1.81 114.58 121.21 1iog h GLU 17 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1iog h GLU 17 Cb 0.34 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1iog h GLU 17 CO 0.00 0.25 0.27 -0.91 -1.00 0.00 0.00 179.01 177.62 1iog h ASN 18 N 0.07 0.00 0.74 1.42 2.35 -1.69 0.82 115.58 119.29 1iog h ASN 18 Ca 0.01 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.51 1iog h ASN 18 Cb 0.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1iog h ASN 18 CO 0.02 0.00 -1.25 1.88 -1.65 0.00 0.00 177.43 176.43 1iog h TYR 19 N 0.00 0.21 -2.68 1.19 0.05 -1.58 -3.46 116.97 110.71 1iog h TYR 19 Ca 0.02 -0.15 -0.53 0.00 0.05 0.00 0.00 58.73 58.11 1iog h TYR 19 Cb 0.57 -0.01 0.23 0.00 1.01 0.00 0.00 36.73 38.53 1iog h TYR 19 CO 0.00 1.15 -1.22 0.00 -1.05 0.00 0.00 178.16 177.04