#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 0.13 -1.26 -5.14 119.36 112.48 1iog n ILE 2 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1iog n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 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 -1.34 0.56 1.39 4.50 0.00 -1.26 -2.84 105.19 106.20 1iog n GLY 3 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.10 3.05 -0.46 1.61 -0.58 -1.26 -4.63 120.64 118.47 1iog n GLU 4 Ca 0.00 -3.02 0.38 0.00 -0.42 0.00 0.00 57.16 54.10 1iog n GLU 4 Cb 0.00 -1.99 0.67 0.00 -0.57 0.00 0.00 31.44 29.55 1iog n GLU 4 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1iog h GLN 5 N 2.01 0.09 -3.87 3.49 1.08 -1.98 -2.28 115.11 113.65 1iog h GLN 5 Ca 0.15 -0.01 -0.72 0.00 -1.45 0.00 0.00 58.65 56.62 1iog h GLN 5 Cb 1.84 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 29.19 1iog h GLN 5 CO 0.46 0.06 2.92 0.00 -0.95 0.00 0.00 178.83 181.32 1iog n THR 8 N -2.10 -2.40 -2.58 0.00 -2.24 -1.26 -4.84 114.28 98.86 1iog n THR 8 Ca 0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1iog n THR 8 Cb 0.58 -2.15 0.00 0.00 -2.10 0.00 0.00 70.33 66.66 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 -2.94 0.00 -3.22 3.42 3.41 -1.26 -5.09 113.62 107.94 1iog n SER 9 Ca -0.30 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.08 1iog n SER 9 Cb 0.68 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.28 -0.83 -1.49 -1.33 5.41 -1.26 -5.07 119.36 115.07 1iog n ILE 10 Ca 0.00 -3.42 -0.58 0.00 1.00 0.00 0.00 62.75 59.75 1iog n ILE 10 Cb 0.00 -1.43 -0.09 0.00 -0.71 0.00 0.00 39.64 37.41 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 7.23 -3.02 -0.09 0.00 3.41 -1.26 -4.94 113.62 114.96 1iog n SER 12 Ca 0.41 -0.39 -0.14 0.00 -0.26 0.00 0.00 58.87 58.49 1iog n SER 12 Cb 0.08 -0.78 -0.14 0.00 -0.26 0.00 0.00 64.21 63.11 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 -1.40 1.40 -0.43 1.04 7.99 -1.26 -4.10 117.00 120.23 1iog n LEU 13 Ca 0.06 0.03 0.36 0.00 -0.01 0.00 0.00 56.01 56.44 1iog n LEU 13 Cb 0.38 -0.19 0.66 0.00 -0.11 0.00 0.00 43.42 44.15 1iog n LEU 13 CO 0.26 0.67 1.28 1.88 -1.51 0.00 0.00 177.39 179.97 1iog h TYR 14 N 0.01 0.40 0.19 -1.77 -1.99 -2.00 0.76 116.97 112.57 1iog h TYR 14 Ca -0.51 0.02 -0.31 0.00 2.00 0.00 0.00 58.73 59.92 1iog h TYR 14 Cb 2.08 -0.10 0.02 0.00 2.00 0.00 0.00 36.73 40.72 1iog h TYR 14 CO 0.02 -0.09 -1.41 1.96 -0.00 0.00 0.00 178.16 178.64 1iog h GLN 15 N 0.13 0.40 0.00 4.88 1.08 -1.95 -3.21 115.11 116.44 1iog h GLN 15 Ca 0.75 -0.69 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1iog h GLN 15 Cb 2.45 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 30.14 1iog h GLN 15 CO -0.27 1.32 0.00 1.28 -0.95 0.00 0.00 178.83 180.21 1iog n LEU 16 N -3.61 0.00 0.25 1.46 4.32 0.23 -3.34 117.00 116.30 1iog n LEU 16 Ca -0.14 0.25 0.12 0.00 -0.02 0.00 0.00 56.01 56.22 1iog n LEU 16 Cb 1.07 -0.25 0.67 0.00 -1.62 0.00 0.00 43.42 43.29 1iog n LEU 16 CO 0.57 -0.02 0.94 -0.33 -1.22 0.00 0.00 177.39 177.32 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.46 -1.82 114.58 120.60 1iog h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1iog h GLU 17 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1iog h GLU 17 CO 0.00 0.14 0.00 -0.97 -1.00 0.00 0.00 179.01 177.18 1iog h ASN 18 N 0.00 0.00 0.67 1.42 -0.73 -1.77 -1.68 115.58 113.50 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 0.42 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.01 1iog h ASN 18 CO 0.02 0.00 -0.22 -1.22 -0.37 0.00 0.00 177.43 175.64 1iog n TYR 19 N -3.02 0.00 -0.84 0.67 4.01 -0.69 -4.91 117.16 112.38 1iog n TYR 19 Ca -0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1iog n TYR 19 Cb 0.23 -0.34 0.10 0.00 -0.31 0.00 0.00 39.34 39.02 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40