#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izb s VAL 2 N 0.00 2.51 0.65 -4.37 0.11 -1.26 -5.13 120.40 112.92 1izb s VAL 2 Ca 0.00 -1.65 -0.17 0.00 -2.93 0.00 0.00 61.98 57.23 1izb s VAL 2 Cb 0.00 -2.13 -0.00 0.00 -1.53 0.00 0.00 36.38 32.71 1izb s VAL 2 CO 0.00 0.09 1.19 0.20 -3.33 0.00 0.00 175.10 173.25 1izb s ASN 3 N -2.11 4.82 -0.00 3.54 0.01 -1.26 -5.04 114.94 114.91 1izb s ASN 3 Ca 0.16 2.30 0.03 0.00 -0.71 0.00 0.00 52.86 54.64 1izb s ASN 3 Cb -0.10 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.96 1izb s ASN 3 CO 0.08 -1.84 -0.11 -1.58 -1.51 0.00 0.00 177.10 172.14 1izb s GLN 4 N -3.68 0.88 -0.52 -0.60 2.00 -1.26 -5.11 119.66 111.37 1izb s GLN 4 Ca 0.74 -0.44 -0.16 0.00 -2.00 0.00 0.00 55.36 53.51 1izb s GLN 4 Cb -0.28 -0.85 0.12 0.00 0.80 0.00 0.00 33.01 32.79 1izb s GLN 4 CO 0.39 0.23 0.47 -1.58 -0.50 0.00 0.00 175.29 174.30 1izb s HIS 5 N -0.34 3.25 -0.14 1.67 5.65 -1.26 -5.04 115.29 119.08 1izb s HIS 5 Ca 0.04 -1.21 0.01 0.00 0.25 0.00 0.00 55.06 54.15 1izb s HIS 5 Cb -0.05 -3.63 0.02 0.00 -1.18 0.00 0.00 32.58 27.74 1izb s HIS 5 CO -0.00 -0.96 -0.16 -0.51 -0.65 0.00 0.00 174.74 172.46 1izb s LEU 6 N 1.60 1.79 0.14 8.88 1.02 -1.26 -5.03 118.68 125.81 1izb s LEU 6 Ca 0.03 -0.50 0.08 0.00 0.02 0.00 0.00 54.13 53.76 1izb s LEU 6 Cb -0.28 -1.21 -0.04 0.00 0.02 0.00 0.00 46.19 44.68 1izb s LEU 6 CO 0.04 -0.01 -0.18 0.00 0.02 0.00 0.00 176.35 176.21 1izb n GLY 8 N 0.56 2.96 0.32 0.00 0.00 -1.26 -2.41 105.19 105.36 1izb n GLY 8 Ca -0.15 -0.34 0.17 0.00 0.00 0.00 0.00 46.02 45.70 1izb n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1izb h SER 9 N 8.80 0.00 -0.53 1.61 4.64 -2.00 -1.80 113.55 124.28 1izb h SER 9 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1izb h SER 9 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1izb h SER 9 CO 0.00 0.00 0.35 0.45 -0.87 0.00 0.00 176.83 176.76 1izb h HIS 10 N 0.00 0.68 -0.14 4.77 -0.00 -1.87 -2.16 115.15 116.43 1izb h HIS 10 Ca 0.05 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.39 1izb h HIS 10 Cb 0.29 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1izb h HIS 10 CO 0.00 0.44 -0.06 1.25 -0.00 0.00 0.00 177.93 179.55 1izb h LEU 11 N 0.73 0.31 -1.21 2.43 6.46 -1.42 -2.17 115.31 120.44 1izb h LEU 11 Ca 0.20 -0.41 -0.06 0.00 -0.12 0.00 0.00 57.88 57.49 1izb h LEU 11 Cb -0.07 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 1izb h LEU 11 CO -0.04 0.65 -0.06 -0.37 -0.62 0.00 0.00 178.44 178.00 1izb h VAL 12 N -0.03 1.20 -0.45 1.05 -1.51 -1.51 -1.63 116.25 113.38 1izb h VAL 12 Ca 0.03 -0.86 -0.07 0.00 -1.23 0.00 0.00 66.70 64.57 1izb h VAL 12 Cb 0.53 1.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.71 1izb h VAL 12 CO 0.02 0.29 -0.01 1.56 -1.23 0.00 0.00 177.57 178.19 1izb h GLN 13 N 0.45 0.80 -0.64 5.19 1.08 -1.35 -2.07 115.11 118.57 1izb h GLN 13 Ca 0.09 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 1izb h GLN 13 Cb 0.39 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 1izb h GLN 13 CO 0.02 0.87 0.33 0.00 -0.95 0.00 0.00 178.83 179.09 1izb h ALA 14 N 0.90 0.82 0.24 3.87 0.00 -1.01 -2.01 119.26 122.07 1izb h ALA 14 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1izb h ALA 14 Cb 0.51 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1izb h ALA 14 CO 0.03 0.37 -0.11 -0.07 0.00 0.00 0.00 179.25 179.46 1izb h LEU 15 N 0.88 -0.27 -0.54 0.00 3.38 -1.16 -2.24 115.31 115.36 1izb h LEU 15 Ca 0.22 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.28 1izb h LEU 15 Cb 0.09 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 1izb h LEU 15 CO -0.03 -0.16 -0.27 0.22 0.09 0.00 0.00 178.44 178.28 1izb h TYR 16 N -0.35 -0.72 -0.43 1.13 3.20 -1.37 0.27 116.97 118.70 1izb h TYR 16 Ca -0.03 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1izb h TYR 16 Cb 0.27 0.40 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 1izb h TYR 16 CO -0.05 -0.35 0.19 -0.07 -1.64 0.00 0.00 178.16 176.24 1izb h LEU 17 N -0.14 0.24 -0.04 2.82 -0.00 -1.07 0.46 115.31 117.59 1izb h LEU 17 Ca 0.24 0.03 -0.26 0.00 -0.00 0.00 0.00 57.88 57.89 1izb h LEU 17 Cb 0.52 -0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.19 1izb h LEU 17 CO -0.63 0.18 -1.04 0.58 -0.00 0.00 0.00 178.44 177.53 1izb h VAL 18 N 0.38 1.32 0.00 1.22 2.07 -1.11 -3.33 116.25 116.80 1izb h VAL 18 Ca 0.19 -2.35 -0.23 0.00 0.82 0.00 0.00 66.70 65.13 1izb h VAL 18 Cb 0.14 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1izb h VAL 18 CO -0.16 0.72 -1.89 0.00 0.02 0.00 0.00 177.57 176.26 1izb n GLY 20 N 1.52 1.11 0.00 0.00 0.00 0.16 0.77 105.19 108.75 1izb n GLY 20 Ca -0.18 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.29 1izb n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1izb n GLU 21 N 1.25 0.38 0.16 1.61 4.71 -1.26 0.98 120.64 128.47 1izb n GLU 21 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.19 1izb n GLU 21 Cb 0.00 -1.20 0.19 0.00 -1.01 0.00 0.00 31.44 29.42 1izb n GLU 21 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1izb h ARG 22 N 0.00 0.00 -1.16 3.49 3.08 -0.03 -3.49 114.38 116.27 1izb h ARG 22 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.19 1izb h ARG 22 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1izb h ARG 22 CO 0.00 0.47 -0.25 0.41 -1.07 0.00 0.00 179.97 179.53 1izb n GLY 23 N 0.68 -1.83 3.52 0.04 0.00 0.28 -5.08 105.19 102.79 1izb n GLY 23 Ca 0.01 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 1izb n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1izb s PHE 24 N -1.93 0.87 -0.07 1.61 -0.71 -1.26 -4.83 117.98 111.66 1izb s PHE 24 Ca 0.00 -1.16 0.03 0.00 -1.04 0.00 0.00 56.93 54.76 1izb s PHE 24 Cb 0.00 0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 1izb s PHE 24 CO 0.00 -1.13 -0.17 -0.06 -1.34 0.00 0.00 175.22 172.53 1izb s PHE 25 N -3.21 2.66 -0.27 3.49 0.40 -1.26 -5.10 117.98 114.69 1izb s PHE 25 Ca 0.28 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1izb s PHE 25 Cb -0.01 -1.67 0.04 0.00 0.51 0.00 0.00 43.02 41.89 1izb s PHE 25 CO 0.17 -0.00 -0.05 -0.47 0.70 0.00 0.00 175.22 175.57 1izb s TYR 26 N -0.35 3.15 -0.58 0.36 5.04 -1.26 -5.05 117.35 118.66 1izb s TYR 26 Ca 0.03 -1.75 0.05 0.00 -2.44 0.00 0.00 57.07 52.96 1izb s TYR 26 Cb -0.12 -2.06 0.18 0.00 0.35 0.00 0.00 41.96 40.31 1izb s TYR 26 CO 0.02 -0.77 0.48 0.25 -1.34 0.00 0.00 175.55 174.19 1izb n THR 27 N 4.63 0.63 -0.31 4.34 -2.24 -1.26 -5.12 114.28 114.94 1izb n THR 27 Ca -0.15 -4.38 -0.05 0.00 -2.27 0.00 0.00 64.05 57.20 1izb n THR 27 Cb 0.45 -1.99 0.04 0.00 -2.10 0.00 0.00 70.33 66.74 1izb n THR 27 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1izb n PRO 28 N 2.08 -1.90 -4.29 -0.78 -0.02 -1.26 -5.06 135.00 123.76 1izb n PRO 28 Ca 0.24 -0.25 -0.26 0.00 -2.02 0.00 0.00 63.50 61.21 1izb n PRO 28 Cb 0.41 -0.28 -0.09 0.00 -0.02 0.00 0.00 33.50 33.53 1izb n PRO 28 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1izb s LYS 29 N -3.36 2.09 0.00 -0.52 2.20 -1.26 -5.33 119.74 113.56 1izb s LYS 29 Ca 0.11 -1.29 0.00 0.00 -0.36 0.00 0.00 55.97 54.42 1izb s LYS 29 Cb -0.01 -2.16 0.00 0.00 -1.51 0.00 0.00 37.83 34.15 1izb s LYS 29 CO 0.09 0.42 0.00 2.41 -0.36 0.00 0.00 175.35 177.91