#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 0.23 -0.03 -0.61 0.13 -1.26 -4.94 119.36 112.89 1iog n ILE 2 Ca 0.00 -1.06 -0.02 0.00 -1.10 0.00 0.00 62.75 60.57 1iog n ILE 2 Cb 0.00 0.91 -0.01 0.00 -0.84 0.00 0.00 39.64 39.71 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 -0.68 -0.62 0.62 4.50 0.00 -1.26 -4.92 105.19 102.83 1iog n GLY 3 Ca -0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 1iog n GLY 3 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1iog n GLU 4 N -3.13 0.00 -0.30 1.61 0.28 -1.26 -4.97 120.64 112.87 1iog n GLU 4 Ca -0.03 -0.30 0.03 0.00 -0.16 0.00 0.00 57.16 56.70 1iog n GLU 4 Cb 0.13 0.16 0.10 0.00 1.43 0.00 0.00 31.44 33.26 1iog n GLU 4 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 1iog h GLN 5 N 0.00 -0.01 -6.30 3.44 4.20 -1.92 -3.38 115.11 111.15 1iog h GLN 5 Ca -0.17 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.89 1iog h GLN 5 Cb 1.06 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.87 1iog h GLN 5 CO -0.09 -0.00 0.82 0.00 -0.67 0.00 0.00 178.83 178.89 1iog h THR 8 N 0.00 0.10 0.00 0.00 1.35 -1.96 -3.44 112.91 108.95 1iog h THR 8 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1iog h THR 8 Cb 0.00 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 66.55 1iog h THR 8 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 1iog n SER 9 N -3.61 0.00 -4.33 5.36 3.41 -1.26 -5.08 113.62 108.11 1iog n SER 9 Ca 0.28 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.43 1iog n SER 9 Cb 1.52 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.43 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 -4.00 5.11 0.56 -1.33 1.01 -1.26 -5.02 121.20 116.27 1iog s ILE 10 Ca 0.00 -1.42 -0.21 0.00 0.00 0.00 0.00 60.65 59.02 1iog s ILE 10 Cb 0.00 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 1iog s ILE 10 CO 0.00 -0.98 1.37 0.00 0.00 0.00 0.00 174.94 175.33 1iog s SER 12 N -0.95 4.40 0.06 0.00 1.04 -1.26 -4.93 113.70 112.06 1iog s SER 12 Ca 0.73 2.49 0.01 0.00 0.48 0.00 0.00 55.95 59.66 1iog s SER 12 Cb -0.41 -2.60 -0.25 0.00 0.10 0.00 0.00 66.02 62.86 1iog s SER 12 CO 0.48 -2.13 1.07 -0.07 0.98 0.00 0.00 173.24 173.57 1iog h LEU 13 N 0.13 0.23 -0.90 2.42 -0.00 -1.98 -3.30 115.31 111.91 1iog h LEU 13 Ca -0.49 -0.28 0.22 0.00 -0.00 0.00 0.00 57.88 57.33 1iog h LEU 13 Cb 1.32 -0.08 -0.12 0.00 -0.00 0.00 0.00 40.66 41.78 1iog h LEU 13 CO 0.51 1.22 0.39 1.88 -0.00 0.00 0.00 178.44 182.45 1iog h TYR 14 N 0.04 0.65 -0.49 1.13 -1.99 -1.99 0.60 116.97 114.91 1iog h TYR 14 Ca -0.13 0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.56 1iog h TYR 14 Cb 1.92 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 40.48 1iog h TYR 14 CO 0.04 -0.05 -0.00 1.96 -0.00 0.00 0.00 178.16 180.11 1iog h GLN 15 N 0.40 0.83 -0.00 4.88 4.20 -1.96 -1.71 115.11 121.74 1iog h GLN 15 Ca 0.56 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1iog h GLN 15 Cb 1.06 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1iog h GLN 15 CO -0.53 0.83 -0.02 1.28 -0.67 0.00 0.00 178.83 179.72 1iog n LEU 16 N -4.21 0.37 0.26 1.46 4.32 0.17 -3.60 117.00 115.78 1iog n LEU 16 Ca 0.03 -0.06 0.14 0.00 -0.02 0.00 0.00 56.01 56.09 1iog n LEU 16 Cb 0.31 -0.06 0.69 0.00 -1.62 0.00 0.00 43.42 42.74 1iog n LEU 16 CO 0.42 0.06 0.95 -0.33 -1.22 0.00 0.00 177.39 177.27 1iog h GLU 17 N 0.56 0.00 0.00 3.23 5.08 0.51 -2.14 114.58 121.81 1iog h GLU 17 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1iog h GLU 17 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1iog h GLU 17 CO 0.00 0.12 -0.08 -0.97 -1.00 0.00 0.00 179.01 177.08 1iog h ASN 18 N 0.00 0.00 -0.25 1.42 -0.00 -1.72 -1.46 115.58 113.56 1iog h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1iog h ASN 18 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.76 1iog h ASN 18 CO 0.02 0.08 0.00 -1.22 -0.00 0.00 0.00 177.43 176.30 1iog n TYR 19 N -3.45 0.45 -1.27 0.67 4.01 -0.81 -4.90 117.16 111.86 1iog n TYR 19 Ca -0.02 -0.20 -0.29 0.00 -0.16 0.00 0.00 57.90 57.23 1iog n TYR 19 Cb 0.22 -0.06 0.14 0.00 -0.31 0.00 0.00 39.34 39.33 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40