#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 0.35 -0.48 -0.61 6.09 -1.99 -2.80 117.51 118.07 1izb h ILE 2 Ca 0.00 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.57 1izb h ILE 2 Cb 0.00 0.35 -0.07 0.00 0.47 0.00 0.00 36.82 37.57 1izb h ILE 2 CO 0.00 0.00 0.08 0.58 -3.07 0.00 0.00 178.15 175.74 1izb h VAL 3 N -0.37 0.71 0.26 2.19 2.07 -2.03 -3.02 116.25 116.07 1izb h VAL 3 Ca 0.09 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1izb h VAL 3 Cb 0.51 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1izb h VAL 3 CO -0.31 0.04 -0.13 -0.33 0.02 0.00 0.00 177.57 176.86 1izb h GLU 4 N 0.21 -0.34 -0.01 1.57 3.07 -1.98 -3.19 114.58 113.90 1izb h GLU 4 Ca 0.24 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.16 1izb h GLU 4 Cb 0.33 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.27 1izb h GLU 4 CO -0.33 -0.16 -0.21 0.37 -1.40 0.00 0.00 179.01 177.28 1izb h GLN 5 N -0.45 -0.32 -0.79 2.33 4.15 -1.48 0.95 115.11 119.50 1izb h GLN 5 Ca -0.04 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.54 1izb h GLN 5 Cb 0.34 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.05 1izb h GLN 5 CO 0.06 -0.21 0.52 0.00 -1.93 0.00 0.00 178.83 177.27 1izb h THR 8 N -1.00 1.45 0.00 0.00 1.35 0.95 -3.46 112.91 112.20 1izb h THR 8 Ca -0.19 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 62.87 1izb h THR 8 Cb 1.12 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 1izb h THR 8 CO -0.11 0.83 0.00 -0.24 -0.25 0.00 0.00 175.52 175.74 1izb n SER 9 N -3.63 0.00 -3.82 5.36 2.88 0.95 -5.06 113.62 110.30 1izb n SER 9 Ca -0.08 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.37 1izb n SER 9 Cb 0.96 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.35 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 2.76 0.13 0.09 2.46 -4.36 -1.11 -4.81 121.20 116.36 1izb s ILE 10 Ca 0.00 -1.08 -0.16 0.00 -0.26 0.00 0.00 60.65 59.15 1izb s ILE 10 Cb 0.00 -1.31 0.03 0.00 1.25 0.00 0.00 42.46 42.43 1izb s ILE 10 CO 0.00 -0.59 0.38 0.00 0.24 0.00 0.00 174.94 174.96 1izb s SER 12 N -2.48 4.91 0.47 0.00 1.04 -1.26 -5.02 113.70 111.36 1izb s SER 12 Ca -0.00 -0.37 0.12 0.00 0.48 0.00 0.00 55.95 56.17 1izb s SER 12 Cb 0.01 -1.09 1.07 0.00 0.10 0.00 0.00 66.02 66.11 1izb s SER 12 CO -0.08 0.07 2.10 -0.07 0.98 0.00 0.00 173.24 176.24 1izb h LEU 13 N 2.50 0.23 -0.83 2.42 4.07 -2.02 -0.72 115.31 120.95 1izb h LEU 13 Ca -0.47 -0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.37 1izb h LEU 13 Cb 1.21 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 1izb h LEU 13 CO 0.59 0.17 -0.41 1.88 -1.08 0.00 0.00 178.44 179.59 1izb h TYR 14 N 0.27 0.42 -0.41 1.13 0.05 -2.00 -1.35 116.97 115.08 1izb h TYR 14 Ca 0.07 -0.12 -0.15 0.00 0.05 0.00 0.00 58.73 58.58 1izb h TYR 14 Cb -0.02 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1izb h TYR 14 CO 0.00 0.72 -0.33 1.96 -1.05 0.00 0.00 178.16 179.46 1izb h GLN 15 N 0.30 0.95 -0.82 4.88 4.20 -1.54 -3.00 115.11 120.08 1izb h GLN 15 Ca 0.03 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 58.22 1izb h GLN 15 Cb 0.86 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 1izb h GLN 15 CO 0.07 1.14 0.36 -0.07 -0.67 0.00 0.00 178.83 179.65 1izb h LEU 16 N 0.78 1.11 -1.82 1.46 4.07 -1.32 -2.56 115.31 117.03 1izb h LEU 16 Ca 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1izb h LEU 16 Cb 0.93 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1izb h LEU 16 CO 0.09 0.96 0.15 -0.08 -1.08 0.00 0.00 178.44 178.47 1izb h GLU 17 N 1.18 0.00 0.00 1.13 4.81 -1.10 -1.97 114.58 118.64 1izb h GLU 17 Ca 0.28 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1izb h GLU 17 Cb 0.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1izb h GLU 17 CO -0.03 0.00 -0.24 -0.91 -0.73 0.00 0.00 179.01 177.10 1izb h ASN 18 N 0.00 0.00 0.28 1.04 2.35 -1.58 -2.88 115.58 114.79 1izb h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1izb h ASN 18 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1izb h ASN 18 CO 0.00 0.24 -0.14 -1.22 -1.65 0.00 0.00 177.43 174.66 1izb n TYR 19 N -3.56 0.00 -2.49 1.19 4.01 -0.74 -4.90 117.16 110.67 1izb n TYR 19 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 1izb n TYR 19 Cb 0.39 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 1izb n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40