#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izb h ILE 2 N 0.00 1.24 -0.53 -0.61 2.10 -2.03 -1.83 117.51 115.85 1izb h ILE 2 Ca 0.00 -0.45 -0.06 0.00 1.08 0.00 0.00 64.86 65.43 1izb h ILE 2 Cb 0.00 -0.20 -0.02 0.00 -1.09 0.00 0.00 36.82 35.51 1izb h ILE 2 CO 0.00 0.24 0.08 0.58 -1.08 0.00 0.00 178.15 177.97 1izb h VAL 3 N 1.32 1.24 -0.13 2.19 2.07 -2.01 0.36 116.25 121.29 1izb h VAL 3 Ca 0.37 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1izb h VAL 3 Cb -0.12 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1izb h VAL 3 CO -0.09 0.33 -0.13 -0.33 0.02 0.00 0.00 177.57 177.37 1izb h GLU 4 N 0.80 0.31 0.00 1.57 3.07 -1.79 -0.42 114.58 118.13 1izb h GLU 4 Ca 0.17 -0.17 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1izb h GLU 4 Cb 0.37 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1izb h GLU 4 CO 0.01 0.72 -0.43 1.96 -1.40 0.00 0.00 179.01 179.86 1izb h GLN 5 N -0.08 0.00 0.00 2.33 4.20 -1.18 -2.55 115.11 117.83 1izb h GLN 5 Ca 0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1izb h GLN 5 Cb 0.66 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1izb h GLN 5 CO 0.03 0.43 -1.35 0.00 -0.67 0.00 0.00 178.83 177.28 1izb h THR 8 N -0.70 0.35 -3.06 0.00 2.02 -1.30 -3.45 112.91 106.77 1izb h THR 8 Ca -0.66 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1izb h THR 8 Cb 1.69 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1izb h THR 8 CO -0.33 0.07 0.00 -0.24 0.37 0.00 0.00 175.52 175.39 1izb n SER 9 N -5.20 0.00 -4.45 4.18 2.88 -0.96 -5.07 113.62 105.00 1izb n SER 9 Ca -0.09 -0.93 -0.31 0.00 -1.33 0.00 0.00 58.87 56.21 1izb n SER 9 Cb 0.29 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.62 1izb n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1izb s ILE 10 N 0.20 2.76 0.04 2.46 -4.36 -1.23 -4.31 121.20 116.77 1izb s ILE 10 Ca 0.00 -1.17 -0.00 0.00 -0.26 0.00 0.00 60.65 59.21 1izb s ILE 10 Cb 0.00 -2.15 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 1izb s ILE 10 CO 0.00 0.35 -0.03 0.00 0.24 0.00 0.00 174.94 175.50 1izb s SER 12 N -2.44 5.64 0.50 0.00 1.04 -1.26 -4.99 113.70 112.19 1izb s SER 12 Ca -0.00 0.39 0.28 0.00 0.48 0.00 0.00 55.95 57.10 1izb s SER 12 Cb 0.02 -1.48 1.27 0.00 0.10 0.00 0.00 66.02 65.93 1izb s SER 12 CO -0.07 -0.91 1.97 -0.07 0.98 0.00 0.00 173.24 175.14 1izb h LEU 13 N 0.13 0.00 -0.63 2.42 4.07 -2.02 -2.43 115.31 116.85 1izb h LEU 13 Ca -0.45 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.39 1izb h LEU 13 Cb 1.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 1izb h LEU 13 CO 0.58 0.13 -0.23 1.88 -1.08 0.00 0.00 178.44 179.72 1izb h TYR 14 N 0.00 0.95 -0.23 1.13 0.05 -2.01 -2.79 116.97 114.07 1izb h TYR 14 Ca -0.00 -0.22 -0.20 0.00 0.05 0.00 0.00 58.73 58.36 1izb h TYR 14 Cb 0.53 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1izb h TYR 14 CO 0.00 0.98 -0.62 1.96 -1.05 0.00 0.00 178.16 179.42 1izb h GLN 15 N 0.72 0.83 0.00 4.88 4.20 -1.83 -3.03 115.11 120.89 1izb h GLN 15 Ca 0.10 -0.58 -0.01 0.00 0.06 0.00 0.00 58.65 58.22 1izb h GLN 15 Cb 0.76 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1izb h GLN 15 CO 0.06 1.21 -0.02 -0.07 -0.67 0.00 0.00 178.83 179.33 1izb h LEU 16 N 0.59 0.00 -1.62 1.46 3.38 -1.42 -1.69 115.31 116.00 1izb h LEU 16 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1izb h LEU 16 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1izb h LEU 16 CO 0.13 0.02 0.00 -0.33 0.09 0.00 0.00 178.44 178.36 1izb h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.36 -2.73 114.58 116.70 1izb h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1izb h GLU 17 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1izb h GLU 17 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1izb n ASN 18 N -2.36 0.55 -0.94 1.42 5.03 -0.64 -2.30 115.26 116.03 1izb n ASN 18 Ca -0.02 0.60 0.11 0.00 0.87 0.00 0.00 54.58 56.14 1izb n ASN 18 Cb 0.04 -0.73 0.12 0.00 -1.02 0.00 0.00 39.78 38.19 1izb n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1izb n TYR 19 N -2.06 0.12 -2.42 3.10 4.01 -1.03 -4.98 117.16 113.90 1izb n TYR 19 Ca 0.04 -0.07 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 1izb n TYR 19 Cb 0.30 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.30 1izb n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40