#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 0.36 0.00 -0.61 0.13 -1.26 -3.59 119.36 114.39 1iog n ILE 2 Ca 0.00 -0.14 0.00 0.00 -1.10 0.00 0.00 62.75 61.51 1iog n ILE 2 Cb 0.00 -0.58 0.00 0.00 -0.84 0.00 0.00 39.64 38.22 1iog n ILE 2 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1iog n GLY 3 N 1.32 -0.35 1.39 4.50 0.00 -1.26 -4.45 105.19 106.35 1iog n GLY 3 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 0.65 -0.25 1.61 1.02 -1.26 -4.84 120.64 117.58 1iog n GLU 4 Ca 0.00 -2.52 0.32 0.00 -0.02 0.00 0.00 57.16 54.94 1iog n GLU 4 Cb 0.00 -0.61 0.63 0.00 -0.02 0.00 0.00 31.44 31.44 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 1.16 0.00 -3.09 3.49 -0.00 -1.78 -1.97 115.11 112.93 1iog h GLN 5 Ca -0.15 0.00 -0.75 0.00 -0.00 0.00 0.00 58.65 57.75 1iog h GLN 5 Cb 1.61 0.00 -0.14 0.00 0.00 0.00 0.00 27.48 28.95 1iog h GLN 5 CO 0.10 0.00 2.19 0.00 0.00 0.00 0.00 178.83 181.12 1iog n THR 8 N -1.17 -1.92 0.00 0.00 -1.04 -1.26 -4.93 114.28 103.96 1iog n THR 8 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1iog n THR 8 Cb 0.58 -3.20 0.00 0.00 -1.82 0.00 0.00 70.33 65.89 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 -1.85 0.00 -4.18 8.00 3.41 -1.26 -5.12 113.62 112.62 1iog n SER 9 Ca -0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.21 1iog n SER 9 Cb 0.58 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.39 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 2.78 0.44 -1.33 1.01 -1.26 -5.01 121.20 115.83 1iog s ILE 10 Ca 0.00 -1.11 -0.15 0.00 0.00 0.00 0.00 60.65 59.39 1iog s ILE 10 Cb 0.00 -2.44 -0.08 0.00 0.01 0.00 0.00 42.46 39.95 1iog s ILE 10 CO 0.00 0.16 0.87 0.00 0.00 0.00 0.00 174.94 175.97 1iog s SER 12 N -2.88 6.95 0.47 0.00 1.04 -1.26 -4.91 113.70 113.10 1iog s SER 12 Ca 0.56 1.16 0.25 0.00 0.48 0.00 0.00 55.95 58.40 1iog s SER 12 Cb -0.10 -2.44 1.29 0.00 0.10 0.00 0.00 66.02 64.88 1iog s SER 12 CO 0.27 -0.30 1.83 -0.07 0.98 0.00 0.00 173.24 175.95 1iog h LEU 13 N 7.80 0.23 -0.95 2.42 -0.00 -1.98 -1.48 115.31 121.35 1iog h LEU 13 Ca -0.33 0.04 0.16 0.00 -0.00 0.00 0.00 57.88 57.75 1iog h LEU 13 Cb 1.16 -0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 41.65 1iog h LEU 13 CO 0.80 0.06 -0.33 1.88 -0.00 0.00 0.00 178.44 180.85 1iog h TYR 14 N 0.21 -0.86 -0.42 1.13 -1.99 -2.01 0.52 116.97 113.56 1iog h TYR 14 Ca 0.52 0.10 -0.13 0.00 2.00 0.00 0.00 58.73 61.22 1iog h TYR 14 Cb 1.65 0.52 -0.01 0.00 2.00 0.00 0.00 36.73 40.89 1iog h TYR 14 CO -0.00 -0.41 -0.23 1.96 -0.00 0.00 0.00 178.16 179.49 1iog h GLN 15 N -0.01 0.90 0.00 4.88 4.20 -1.68 -2.41 115.11 120.99 1iog h GLN 15 Ca 0.38 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1iog h GLN 15 Cb 0.63 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1iog h GLN 15 CO -0.96 1.06 0.00 1.28 -0.67 0.00 0.00 178.83 179.53 1iog n LEU 16 N -4.17 0.50 0.20 1.46 4.32 0.15 -1.92 117.00 117.53 1iog n LEU 16 Ca -0.01 0.70 0.05 0.00 -0.02 0.00 0.00 56.01 56.73 1iog n LEU 16 Cb 0.45 -0.73 0.49 0.00 -1.62 0.00 0.00 43.42 42.02 1iog n LEU 16 CO 0.46 -0.79 0.92 -0.33 -1.22 0.00 0.00 177.39 176.43 1iog h GLU 17 N 0.00 0.06 -0.00 3.23 5.08 -0.12 -1.67 114.58 121.16 1iog h GLU 17 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1iog h GLU 17 Cb 0.09 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1iog h GLU 17 CO 0.00 0.21 0.21 -0.97 -1.00 0.00 0.00 179.01 177.46 1iog h ASN 18 N 0.06 0.00 0.78 1.42 -1.24 -1.56 0.57 115.58 115.62 1iog h ASN 18 Ca 0.01 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.78 1iog h ASN 18 Cb 0.29 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1iog h ASN 18 CO 0.02 0.00 -1.22 1.88 -1.29 0.00 0.00 177.43 176.82 1iog h TYR 19 N 0.00 0.15 -2.59 0.67 0.05 -1.52 -3.46 116.97 110.27 1iog h TYR 19 Ca 0.00 -0.11 -0.52 0.00 0.05 0.00 0.00 58.73 58.16 1iog h TYR 19 Cb 0.43 -0.01 0.23 0.00 1.01 0.00 0.00 36.73 38.40 1iog h TYR 19 CO 0.00 1.10 -1.22 0.00 -1.05 0.00 0.00 178.16 176.99