#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 3.06 -1.26 -4.80 119.36 115.75 1iog n ILE 2 Ca 0.00 -0.26 0.00 0.00 -2.50 0.00 0.00 62.75 59.99 1iog n ILE 2 Cb 0.00 1.06 0.00 0.00 0.54 0.00 0.00 39.64 41.24 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 1.38 -3.21 0.68 4.50 0.00 -1.26 -4.76 105.19 102.53 1iog n GLY 3 Ca 0.11 -1.08 0.03 0.00 0.00 0.00 0.00 46.02 45.09 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 1.90 -0.35 1.61 4.71 -1.26 -4.22 120.64 123.03 1iog n GLU 4 Ca 0.00 -0.98 0.23 0.00 -0.01 0.00 0.00 57.16 56.41 1iog n GLU 4 Cb 0.00 -1.44 0.49 0.00 -1.01 0.00 0.00 31.44 29.48 1iog n GLU 4 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1iog h GLN 5 N 1.42 0.38 -5.28 3.49 1.08 -1.87 -3.32 115.11 111.02 1iog h GLN 5 Ca 0.00 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1iog h GLN 5 Cb 0.62 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1iog h GLN 5 CO 0.07 0.25 0.16 0.00 -0.95 0.00 0.00 178.83 178.36 1iog n THR 8 N -0.52 0.00 0.00 0.00 -1.04 -1.26 -4.90 114.28 106.56 1iog n THR 8 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1iog n THR 8 Cb 0.64 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 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 -0.33 0.00 -4.45 8.00 3.41 -1.26 -5.09 113.62 113.90 1iog n SER 9 Ca -0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1iog n SER 9 Cb 0.18 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 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 4.67 -0.46 -1.33 1.01 -1.26 -4.98 121.20 116.84 1iog s ILE 10 Ca 0.00 -0.38 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 1iog s ILE 10 Cb 0.00 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 1iog s ILE 10 CO 0.00 -1.03 2.09 0.00 0.00 0.00 0.00 174.94 176.01 1iog n SER 12 N 13.31 1.08 0.12 0.00 7.64 -1.26 -4.75 113.62 129.76 1iog n SER 12 Ca 0.28 1.13 0.18 0.00 1.01 0.00 0.00 58.87 61.48 1iog n SER 12 Cb 0.51 -1.07 0.75 0.00 -1.01 0.00 0.00 64.21 63.39 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 4.25 0.00 -1.33 -3.43 4.07 -1.99 -1.91 115.31 114.97 1iog h LEU 13 Ca -0.49 0.00 0.45 0.00 0.08 0.00 0.00 57.88 57.93 1iog h LEU 13 Cb 1.37 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.97 1iog h LEU 13 CO 0.76 0.00 0.82 0.22 -1.08 0.00 0.00 178.44 179.16 1iog h TYR 14 N 0.00 0.57 0.19 1.13 3.20 -2.01 0.71 116.97 120.76 1iog h TYR 14 Ca 0.16 0.03 -0.35 0.00 3.14 0.00 0.00 58.73 61.71 1iog h TYR 14 Cb 0.75 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.90 1iog h TYR 14 CO 0.00 -0.28 -1.70 1.96 -1.64 0.00 0.00 178.16 176.49 1iog h GLN 15 N 0.04 0.41 0.00 1.82 4.20 -1.68 -3.29 115.11 116.61 1iog h GLN 15 Ca 0.86 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1iog h GLN 15 Cb 2.65 0.26 0.00 0.00 0.30 0.00 0.00 27.48 30.69 1iog h GLN 15 CO -0.50 1.33 0.00 1.28 -0.67 0.00 0.00 178.83 180.27 1iog n LEU 16 N -3.60 0.47 0.27 1.46 4.32 0.22 -2.13 117.00 118.00 1iog n LEU 16 Ca -0.23 0.66 0.13 0.00 -0.02 0.00 0.00 56.01 56.55 1iog n LEU 16 Cb 1.08 -0.65 0.74 0.00 -1.62 0.00 0.00 43.42 42.97 1iog n LEU 16 CO 0.53 -0.65 0.99 -0.33 -1.22 0.00 0.00 177.39 176.70 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.96 -1.38 114.58 120.55 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 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1iog h GLU 17 CO 0.00 0.11 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.16 1iog h ASN 18 N 0.00 0.00 1.40 1.42 4.21 -1.66 -2.04 115.58 118.91 1iog h ASN 18 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1iog h ASN 18 Cb 0.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1iog h ASN 18 CO 0.01 0.05 0.00 -1.22 -1.29 0.00 0.00 177.43 174.98 1iog n TYR 19 N -3.22 0.88 -0.84 1.19 4.01 -0.52 -4.87 117.16 113.80 1iog n TYR 19 Ca -0.01 0.26 -0.35 0.00 -0.16 0.00 0.00 57.90 57.65 1iog n TYR 19 Cb 0.27 -0.93 0.10 0.00 -0.31 0.00 0.00 39.34 38.47 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40