#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 0.47 -0.01 -0.61 3.06 -1.26 -4.95 119.36 116.07 1iog n ILE 2 Ca 0.00 -0.58 0.00 0.00 -2.50 0.00 0.00 62.75 59.67 1iog n ILE 2 Cb 0.00 0.86 0.00 0.00 0.54 0.00 0.00 39.64 41.04 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 -0.24 0.68 0.41 4.50 0.00 -1.26 -4.84 105.19 104.43 1iog n GLY 3 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.52 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 1.39 -0.32 1.61 4.71 -1.26 -4.22 120.64 122.55 1iog n GLU 4 Ca 0.00 -0.42 0.18 0.00 -0.01 0.00 0.00 57.16 56.90 1iog n GLU 4 Cb 0.00 -1.30 0.36 0.00 -1.01 0.00 0.00 31.44 29.49 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 0.62 0.12 -5.54 3.49 -0.00 -1.92 -3.15 115.11 108.73 1iog h GLN 5 Ca 0.00 -0.01 -0.29 0.00 -0.00 0.00 0.00 58.65 58.35 1iog h GLN 5 Cb 0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 27.48 27.79 1iog h GLN 5 CO 0.03 0.08 0.85 0.00 0.00 0.00 0.00 178.83 179.79 1iog n THR 8 N -0.74 0.07 0.00 0.00 -2.24 -1.26 -4.91 114.28 105.20 1iog n THR 8 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1iog n THR 8 Cb 0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.45 0.18 0.00 3.42 3.41 -1.26 -5.01 113.62 113.90 1iog n SER 9 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1iog n SER 9 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.00 0.00 -1.94 -1.33 5.41 -1.26 -5.04 119.36 115.19 1iog n ILE 10 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1iog n ILE 10 Cb 0.00 1.14 0.00 0.00 -0.71 0.00 0.00 39.64 40.07 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 0.89 3.24 -0.36 0.00 7.64 -1.26 -4.82 113.62 118.95 1iog n SER 12 Ca 0.00 0.94 -0.01 0.00 1.01 0.00 0.00 58.87 60.81 1iog n SER 12 Cb 0.00 -1.34 0.14 0.00 -1.01 0.00 0.00 64.21 62.00 1iog n SER 12 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1iog h LEU 13 N 9.27 1.10 -1.42 -3.43 -0.00 -2.00 -0.45 115.31 118.38 1iog h LEU 13 Ca -0.47 -0.02 0.10 0.00 -0.00 0.00 0.00 57.88 57.49 1iog h LEU 13 Cb 1.28 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 41.62 1iog h LEU 13 CO 0.96 0.78 0.49 0.22 -0.00 0.00 0.00 178.44 180.89 1iog h TYR 14 N 1.29 0.69 -0.26 1.13 3.20 -2.00 0.16 116.97 121.19 1iog h TYR 14 Ca 0.37 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 1iog h TYR 14 Cb -0.09 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 1iog h TYR 14 CO -0.00 0.32 -0.01 1.96 -1.64 0.00 0.00 178.16 178.79 1iog h GLN 15 N 0.65 0.39 -0.00 1.82 4.20 -1.44 -1.09 115.11 119.63 1iog h GLN 15 Ca 0.34 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1iog h GLN 15 Cb 0.48 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1iog h GLN 15 CO -0.12 0.43 -0.02 1.28 -0.67 0.00 0.00 178.83 179.72 1iog n LEU 16 N -4.32 0.03 0.26 1.46 4.32 0.52 -3.60 117.00 115.67 1iog n LEU 16 Ca 0.01 0.40 0.09 0.00 -0.02 0.00 0.00 56.01 56.49 1iog n LEU 16 Cb 0.22 -0.41 0.68 0.00 -1.62 0.00 0.00 43.42 42.29 1iog n LEU 16 CO 0.38 0.01 1.03 -0.33 -1.22 0.00 0.00 177.39 177.25 1iog h GLU 17 N 0.02 0.00 0.00 3.23 5.08 -0.63 -1.10 114.58 121.17 1iog h GLU 17 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1iog h GLU 17 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1iog h GLU 17 CO 0.00 0.06 -0.06 -0.97 -1.00 0.00 0.00 179.01 177.05 1iog h ASN 18 N 0.00 0.00 1.44 1.42 -1.24 -1.72 -1.87 115.58 113.61 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 0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.17 1iog h ASN 18 CO 0.01 0.06 0.00 -1.22 -1.29 0.00 0.00 177.43 174.99 1iog n TYR 19 N -3.32 0.90 -0.88 0.67 4.01 -0.42 -4.88 117.16 113.24 1iog n TYR 19 Ca -0.01 0.27 -0.35 0.00 -0.16 0.00 0.00 57.90 57.64 1iog n TYR 19 Cb 0.23 -0.93 0.08 0.00 -0.31 0.00 0.00 39.34 38.41 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40