#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 0.94 0.00 -0.61 3.06 -1.26 -4.76 119.36 116.74 1iog n ILE 2 Ca 0.00 -0.97 0.00 0.00 -2.50 0.00 0.00 62.75 59.28 1iog n ILE 2 Cb 0.00 0.54 0.00 0.00 0.54 0.00 0.00 39.64 40.72 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 0.61 -1.71 0.27 4.50 0.00 -1.26 -4.79 105.19 102.80 1iog n GLY 3 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.25 -0.29 1.61 0.28 -1.26 -4.88 120.64 116.35 1iog n GLU 4 Ca 0.00 -0.97 0.18 0.00 -0.16 0.00 0.00 57.16 56.20 1iog n GLU 4 Cb 0.00 -0.60 0.34 0.00 1.43 0.00 0.00 31.44 32.60 1iog n GLU 4 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1iog n GLN 5 N -0.13 -0.06 -1.54 3.44 3.00 -1.26 -3.71 117.38 117.11 1iog n GLN 5 Ca 0.01 1.24 -0.15 0.00 -0.01 0.00 0.00 57.00 58.10 1iog n GLN 5 Cb 0.60 -2.05 -0.10 0.00 0.00 0.00 0.00 30.24 28.69 1iog n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1iog n THR 8 N -1.65 2.46 -3.22 0.00 -2.24 -1.26 -4.89 114.28 103.49 1iog n THR 8 Ca 0.00 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 1iog n THR 8 Cb 0.19 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 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 -0.03 0.00 -3.82 3.42 3.41 -1.26 -5.13 113.62 110.21 1iog n SER 9 Ca 0.31 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.66 1iog n SER 9 Cb 0.84 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.62 1iog n SER 9 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1iog s ILE 10 N -3.00 0.71 -0.46 -1.33 2.07 -1.26 -4.99 121.20 112.94 1iog s ILE 10 Ca 0.00 -0.24 -0.22 0.00 -1.41 0.00 0.00 60.65 58.78 1iog s ILE 10 Cb 0.00 -0.90 0.03 0.00 0.13 0.00 0.00 42.46 41.72 1iog s ILE 10 CO 0.00 0.18 0.73 0.00 -1.91 0.00 0.00 174.94 173.95 1iog n SER 12 N 6.57 0.68 -0.30 0.00 3.41 -1.26 -4.81 113.62 117.91 1iog n SER 12 Ca 0.00 1.14 0.01 0.00 -0.26 0.00 0.00 58.87 59.76 1iog n SER 12 Cb 0.48 -1.11 0.14 0.00 -0.26 0.00 0.00 64.21 63.46 1iog n SER 12 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1iog h LEU 13 N 3.05 0.78 -1.73 1.04 4.07 -2.00 -0.63 115.31 119.89 1iog h LEU 13 Ca -0.43 0.02 0.31 0.00 0.08 0.00 0.00 57.88 57.86 1iog h LEU 13 Cb 1.38 -0.14 -0.07 0.00 1.08 0.00 0.00 40.66 42.91 1iog h LEU 13 CO 0.68 0.49 0.77 0.22 -1.08 0.00 0.00 178.44 179.51 1iog h TYR 14 N 0.91 0.27 -0.38 1.13 3.20 -2.01 0.40 116.97 120.49 1iog h TYR 14 Ca 0.37 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.10 1iog h TYR 14 Cb 0.21 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1iog h TYR 14 CO -0.04 0.02 -0.36 1.96 -1.64 0.00 0.00 178.16 178.09 1iog h GLN 15 N 0.15 0.92 0.00 1.82 4.20 -1.44 -2.54 115.11 118.22 1iog h GLN 15 Ca 0.58 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1iog h GLN 15 Cb 1.95 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.74 1iog h GLN 15 CO -0.13 1.13 0.00 1.28 -0.67 0.00 0.00 178.83 180.44 1iog n LEU 16 N -4.09 0.14 0.30 1.46 4.32 0.13 -2.84 117.00 116.42 1iog n LEU 16 Ca -0.02 0.53 0.17 0.00 -0.02 0.00 0.00 56.01 56.67 1iog n LEU 16 Cb 0.53 -0.50 0.94 0.00 -1.62 0.00 0.00 43.42 42.76 1iog n LEU 16 CO 0.48 -0.26 1.09 -0.33 -1.22 0.00 0.00 177.39 177.15 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.90 -1.85 114.58 120.14 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 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1iog h GLU 17 CO 0.00 0.04 -0.00 -0.91 -1.00 0.00 0.00 179.01 177.13 1iog h ASN 18 N 0.00 0.00 -0.67 1.42 4.21 -1.69 -1.04 115.58 117.80 1iog h ASN 18 Ca -0.00 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.36 1iog h ASN 18 Cb 0.17 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.28 1iog h ASN 18 CO 0.00 0.00 0.18 -1.22 -1.29 0.00 0.00 177.43 175.11 1iog n TYR 19 N -3.21 2.29 -2.65 1.19 4.01 -0.70 -4.97 117.16 113.13 1iog n TYR 19 Ca -0.03 -1.06 -0.30 0.00 -0.16 0.00 0.00 57.90 56.34 1iog n TYR 19 Cb 0.09 -0.63 -0.03 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