#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fii n GLN 33 N 0.00 0.52 -3.71 1.96 -0.06 -1.26 -4.90 117.38 109.93 3fii n GLN 33 Ca 0.00 -0.45 -0.26 0.00 -2.00 0.00 0.00 57.00 54.29 3fii n GLN 33 Cb 0.00 -2.98 -0.03 0.00 -4.06 0.00 0.00 30.24 23.18 3fii n GLN 33 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 3fii s GLN 34 N 8.44 3.50 -0.05 3.69 0.74 -1.26 -5.12 119.66 129.60 3fii s GLN 34 Ca 1.05 -0.42 0.01 0.00 0.05 0.00 0.00 55.36 56.05 3fii s GLN 34 Cb -0.36 -2.83 0.02 0.00 1.10 0.00 0.00 33.01 30.94 3fii s GLN 34 CO 0.24 0.38 -0.05 0.99 -0.55 0.00 0.00 175.29 176.31 3fii s THR 35 N -1.93 0.56 0.10 -0.34 2.01 -1.26 -5.02 115.64 109.76 3fii s THR 35 Ca 0.38 -0.13 0.33 0.00 0.31 0.00 0.00 61.69 62.58 3fii s THR 35 Cb -0.11 -0.59 0.36 0.00 0.01 0.00 0.00 72.50 72.17 3fii s THR 35 CO 0.30 0.24 2.00 1.56 -0.69 0.00 0.00 174.62 178.02 3fii h GLN 36 N 7.25 0.00 -6.98 4.92 1.08 -2.04 -3.44 115.11 115.90 3fii h GLN 36 Ca -0.36 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.32 3fii h GLN 36 Cb 1.15 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 28.65 3fii h GLN 36 CO 0.46 0.00 0.53 0.00 -0.95 0.00 0.00 178.83 178.86 3fii s ALA 37 N -3.71 3.07 0.03 3.87 0.00 -1.26 -5.04 121.76 118.72 3fii s ALA 37 Ca -0.00 1.04 -0.06 0.00 0.00 0.00 0.00 51.96 52.94 3fii s ALA 37 Cb 0.10 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 3fii s ALA 37 CO 0.44 -0.72 0.28 -0.65 0.00 0.00 0.00 175.76 175.11 3fii s GLN 38 N -2.51 3.57 -0.54 0.00 -1.52 -1.26 -5.06 119.66 112.34 3fii s GLN 38 Ca 0.61 -0.12 -0.25 0.00 -1.95 0.00 0.00 55.36 53.65 3fii s GLN 38 Cb -0.32 -3.04 0.04 0.00 -0.22 0.00 0.00 33.01 29.47 3fii s GLN 38 CO 0.40 0.62 0.98 0.08 -0.25 0.00 0.00 175.29 177.11 3fii s VAL 39 N -1.38 4.34 -0.20 1.09 1.01 -1.26 -4.98 120.40 119.03 3fii s VAL 39 Ca 0.30 0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.71 3fii s VAL 39 Cb -0.13 -4.56 0.05 0.00 0.00 0.00 0.00 36.38 31.75 3fii s VAL 39 CO 0.19 -1.12 -0.04 -0.62 0.00 0.00 0.00 175.10 173.51 3fii s ASP 40 N 2.79 3.29 -0.21 3.32 3.68 -1.26 -5.12 116.67 123.16 3fii s ASP 40 Ca 0.33 -0.91 -0.07 0.00 2.13 0.00 0.00 52.55 54.03 3fii s ASP 40 Cb -0.11 -0.98 -0.04 0.00 -1.45 0.00 0.00 42.92 40.34 3fii s ASP 40 CO 0.21 -0.23 0.06 -1.61 0.13 0.00 0.00 175.17 173.74 3fii s GLU 41 N 1.57 3.83 0.00 4.34 0.41 -1.26 -4.97 118.70 122.62 3fii s GLU 41 Ca -0.02 -0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.13 3fii s GLU 41 Cb -0.17 -3.25 0.00 0.00 -1.78 0.00 0.00 34.13 28.93 3fii s GLU 41 CO -0.07 0.08 0.79 1.33 -0.49 0.00 0.00 175.26 176.90 3fii n VAL 42 N 4.12 1.24 -4.16 2.63 0.24 -1.26 -4.52 118.33 116.62 3fii n VAL 42 Ca -0.16 0.37 -0.17 0.00 -2.04 0.00 0.00 64.34 62.33 3fii n VAL 42 Cb 0.52 -1.37 -0.12 0.00 -1.47 0.00 0.00 33.84 31.40 3fii n VAL 42 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3fii s VAL 43 N -2.58 0.93 0.20 3.34 1.01 -1.26 -5.16 120.40 116.87 3fii s VAL 43 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.83 3fii s VAL 43 Cb 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 3fii s VAL 43 CO 0.00 -0.23 0.07 0.47 0.00 0.00 0.00 175.10 175.41 3fii n ASP 44 N 1.45 1.06 -4.73 3.32 8.00 -1.26 -5.13 116.55 119.26 3fii n ASP 44 Ca -0.21 -2.06 -0.41 0.00 0.71 0.00 0.00 54.79 52.82 3fii n ASP 44 Cb 0.54 0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 42.11 3fii n ASP 44 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fii s ILE 45 N -2.29 4.42 0.35 0.53 1.01 -1.26 -4.97 121.20 118.99 3fii s ILE 45 Ca 0.10 1.96 0.06 0.00 0.00 0.00 0.00 60.65 62.77 3fii s ILE 45 Cb 0.00 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 3fii s ILE 45 CO 0.07 0.28 0.24 -0.04 0.00 0.00 0.00 174.94 175.49 3fii s MET 46 N 0.13 1.81 0.32 2.79 -1.94 -1.26 -5.00 119.30 116.15 3fii s MET 46 Ca 0.49 -2.07 0.04 0.00 -1.71 0.00 0.00 55.69 52.44 3fii s MET 46 Cb -0.24 0.09 0.65 0.00 2.01 0.00 0.00 34.83 37.34 3fii s MET 46 CO 0.30 -0.61 1.88 0.00 -0.01 0.00 0.00 175.02 176.58 3fii h ARG 47 N 2.04 0.86 -0.21 2.03 3.08 -2.01 -1.93 114.38 118.23 3fii h ARG 47 Ca -0.27 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 3fii h ARG 47 Cb 1.24 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 3fii h ARG 47 CO 0.41 0.57 -0.02 -0.39 -1.07 0.00 0.00 179.97 179.47 3fii h VAL 48 N 0.88 1.27 -0.02 2.04 -1.51 -1.99 -3.34 116.25 113.58 3fii h VAL 48 Ca 0.44 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 3fii h VAL 48 Cb 0.48 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 3fii h VAL 48 CO -0.20 0.29 -0.20 -0.46 -1.23 0.00 0.00 177.57 175.76 3fii n ASN 49 N -4.65 2.52 -0.22 4.19 0.23 -1.17 -4.58 115.26 111.58 3fii n ASN 49 Ca -0.04 -1.76 0.02 0.00 -0.53 0.00 0.00 54.58 52.27 3fii n ASN 49 Cb 0.25 0.21 0.14 0.00 -2.08 0.00 0.00 39.78 38.30 3fii n ASN 49 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3fii h VAL 50 N 3.60 0.72 -0.16 3.53 3.04 -1.47 -1.50 116.25 124.01 3fii h VAL 50 Ca 0.00 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 3fii h VAL 50 Cb 0.87 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 3fii h VAL 50 CO 0.00 0.08 0.03 0.44 -1.01 0.00 0.00 177.57 177.11 3fii h ASP 51 N 0.41 0.19 1.41 3.17 3.32 -1.82 -1.98 116.42 121.12 3fii h ASP 51 Ca 0.35 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 3fii h ASP 51 Cb 0.48 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3fii h ASP 51 CO -0.35 0.21 -0.61 0.11 -1.72 0.00 0.00 179.24 176.87 3fii h LYS 52 N 0.22 0.00 0.02 3.56 1.79 -1.65 -2.34 116.57 118.16 3fii h LYS 52 Ca 0.05 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.31 3fii h LYS 52 Cb 0.10 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 3fii h LYS 52 CO -0.00 0.26 -0.99 -0.39 -1.08 0.00 0.00 179.45 177.25 3fii h VAL 53 N 0.00 1.65 -0.31 0.50 -1.51 -0.73 -3.23 116.25 112.61 3fii h VAL 53 Ca -0.03 -3.21 0.00 0.00 -1.23 0.00 0.00 66.70 62.23 3fii h VAL 53 Cb 1.27 2.77 0.00 0.00 -2.13 0.00 0.00 31.29 33.20 3fii h VAL 53 CO 0.04 0.92 0.00 0.18 -1.23 0.00 0.00 177.57 177.48 3fii n LEU 54 N -3.44 2.98 -4.74 4.19 4.77 -0.80 -4.93 117.00 115.04 3fii n LEU 54 Ca -0.01 -1.26 -0.42 0.00 -0.03 0.00 0.00 56.01 54.29 3fii n LEU 54 Cb 0.91 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 3fii n LEU 54 CO 0.48 0.63 1.20 -0.70 -1.33 0.00 0.00 177.39 177.67 3fii s GLU 55 N -1.60 4.19 0.28 3.23 2.12 -0.88 -4.95 118.70 121.09 3fii s GLU 55 Ca 0.36 2.45 -0.08 0.00 0.36 0.00 0.00 54.97 58.06 3fii s GLU 55 Cb 0.21 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.55 3fii s GLU 55 CO 0.30 -0.56 0.51 2.89 -0.54 0.00 0.00 175.26 177.86 3fii n ARG 56 N 2.71 0.74 0.00 4.30 1.85 -1.26 -5.04 116.66 119.96 3fii n ARG 56 Ca 0.09 -1.82 0.08 0.00 -1.00 0.00 0.00 57.85 55.21 3fii n ARG 56 Cb 0.38 2.06 0.07 0.00 -1.05 0.00 0.00 32.46 33.92 3fii n ARG 56 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37