#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fie s LEU 26 N 0.00 -0.08 -0.28 1.20 1.98 -1.26 -5.14 118.68 115.10 3fie s LEU 26 Ca 0.00 0.03 -0.06 0.00 -2.89 0.00 0.00 54.13 51.22 3fie s LEU 26 Cb 0.00 1.21 0.01 0.00 0.66 0.00 0.00 46.19 48.07 3fie s LEU 26 CO 0.00 -0.11 0.05 -0.89 -1.89 0.00 0.00 176.35 173.50 3fie s THR 27 N -1.81 3.80 0.54 3.68 2.01 -1.26 -5.09 115.64 117.52 3fie s THR 27 Ca 0.09 -0.67 -0.22 0.00 0.31 0.00 0.00 61.69 61.21 3fie s THR 27 Cb -0.01 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 3fie s THR 27 CO -0.05 0.15 1.28 -1.20 -0.69 0.00 0.00 174.62 174.12 3fie n SER 28 N 4.84 2.34 0.00 3.53 7.64 -1.26 -5.02 113.62 125.69 3fie n SER 28 Ca -0.15 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.69 3fie n SER 28 Cb 0.48 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 3fie n SER 28 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3fie n ASN 29 N -0.83 0.77 -3.60 6.43 5.15 -1.26 -5.12 115.26 116.79 3fie n ASN 29 Ca 0.11 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.82 3fie n ASN 29 Cb 0.44 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.59 3fie n ASN 29 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 3fie n ARG 30 N 0.00 1.64 0.00 1.20 1.85 -1.26 -5.12 116.66 114.98 3fie n ARG 30 Ca 0.00 -4.19 0.00 0.00 -1.00 0.00 0.00 57.85 52.66 3fie n ARG 30 Cb 0.00 -2.06 0.00 0.00 -1.05 0.00 0.00 32.46 29.35 3fie n ARG 30 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 3fie n ARG 31 N 1.72 0.00 -1.50 2.89 0.00 -1.26 -4.48 116.66 114.03 3fie n ARG 31 Ca 0.25 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.80 3fie n ARG 31 Cb 0.41 0.00 -0.18 0.00 -0.00 0.00 0.00 32.46 32.69 3fie n ARG 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3fie n LEU 32 N 0.00 -0.49 -4.61 2.89 7.94 -1.26 -4.83 117.00 116.64 3fie n LEU 32 Ca 0.00 -0.31 -0.43 0.00 -1.11 0.00 0.00 56.01 54.16 3fie n LEU 32 Cb 0.00 -0.78 -0.02 0.00 0.53 0.00 0.00 43.42 43.15 3fie n LEU 32 CO 0.00 -1.22 1.22 -1.58 -1.11 0.00 0.00 177.39 174.70 3fie s GLN 33 N 7.92 3.66 0.04 1.96 2.00 -1.26 -4.99 119.66 128.98 3fie s GLN 33 Ca 1.30 1.04 0.07 0.00 -2.00 0.00 0.00 55.36 55.78 3fie s GLN 33 Cb -0.95 -4.00 -0.02 0.00 0.80 0.00 0.00 33.01 28.84 3fie s GLN 33 CO 0.50 -1.46 -0.21 -1.14 -0.50 0.00 0.00 175.29 172.48 3fie s GLN 34 N 4.76 1.42 0.05 1.67 0.74 -1.26 -5.14 119.66 121.90 3fie s GLN 34 Ca 0.61 -0.94 0.05 0.00 0.05 0.00 0.00 55.36 55.13 3fie s GLN 34 Cb -0.15 -1.53 -0.03 0.00 1.10 0.00 0.00 33.01 32.41 3fie s GLN 34 CO 0.30 0.39 -0.15 0.95 -0.55 0.00 0.00 175.29 176.24 3fie s THR 35 N -0.79 1.15 0.13 -0.34 -4.23 -1.26 -5.04 115.64 105.25 3fie s THR 35 Ca 0.08 -1.14 0.29 0.00 -1.18 0.00 0.00 61.69 59.73 3fie s THR 35 Cb -0.09 -1.06 0.32 0.00 1.34 0.00 0.00 72.50 73.01 3fie s THR 35 CO 0.02 -0.08 1.92 1.56 -0.54 0.00 0.00 174.62 177.49 3fie h GLN 36 N 4.65 0.00 -7.18 3.99 1.08 -2.06 -3.45 115.11 112.15 3fie h GLN 36 Ca -0.40 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.29 3fie h GLN 36 Cb 1.18 0.00 0.12 0.00 -0.05 0.00 0.00 27.48 28.73 3fie h GLN 36 CO 0.42 0.11 0.39 0.00 -0.95 0.00 0.00 178.83 178.79 3fie s ALA 37 N -3.69 2.39 0.13 3.87 0.00 -1.26 -5.04 121.76 118.16 3fie s ALA 37 Ca 0.01 0.67 0.07 0.00 0.00 0.00 0.00 51.96 52.71 3fie s ALA 37 Cb 0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3fie s ALA 37 CO 0.59 -1.41 -0.05 -0.65 0.00 0.00 0.00 175.76 174.24 3fie s GLN 38 N -3.96 2.26 -0.06 0.00 -1.52 -1.26 -5.07 119.66 110.05 3fie s GLN 38 Ca 0.70 -1.05 -0.30 0.00 -1.95 0.00 0.00 55.36 52.75 3fie s GLN 38 Cb -0.23 -2.34 -0.05 0.00 -0.22 0.00 0.00 33.01 30.17 3fie s GLN 38 CO 0.41 0.49 1.47 0.08 -0.25 0.00 0.00 175.29 177.49 3fie s VAL 39 N -1.45 3.78 -0.33 1.09 1.01 -1.26 -4.94 120.40 118.30 3fie s VAL 39 Ca 0.24 1.04 -0.00 0.00 0.00 0.00 0.00 61.98 63.26 3fie s VAL 39 Cb -0.10 -3.67 0.13 0.00 0.00 0.00 0.00 36.38 32.74 3fie s VAL 39 CO 0.16 -0.06 0.24 -0.62 0.00 0.00 0.00 175.10 174.83 3fie s ASP 40 N 2.49 2.46 -0.00 3.32 2.15 -1.26 -5.14 116.67 120.69 3fie s ASP 40 Ca 0.66 -1.57 -0.16 0.00 0.43 0.00 0.00 52.55 51.91 3fie s ASP 40 Cb -0.30 0.00 -0.06 0.00 -0.30 0.00 0.00 42.92 42.26 3fie s ASP 40 CO 0.25 -0.34 0.44 -0.70 -0.17 0.00 0.00 175.17 174.64 3fie s GLU 41 N 1.64 4.00 0.21 4.34 2.56 -1.26 -4.99 118.70 125.20 3fie s GLU 41 Ca 0.14 0.46 -0.03 0.00 0.00 0.00 0.00 54.97 55.54 3fie s GLU 41 Cb -0.18 -3.25 0.16 0.00 2.00 0.00 0.00 34.13 32.87 3fie s GLU 41 CO -0.16 0.63 1.57 0.28 -0.56 0.00 0.00 175.26 177.02 3fie h VAL 42 N 3.78 1.29 -3.78 3.70 2.07 -2.05 -3.43 116.25 117.83 3fie h VAL 42 Ca -0.50 -1.57 -0.68 0.00 0.82 0.00 0.00 66.70 64.77 3fie h VAL 42 Cb 1.21 1.52 -0.23 0.00 -1.52 0.00 0.00 31.29 32.28 3fie h VAL 42 CO 0.63 0.50 -0.74 -0.69 0.02 0.00 0.00 177.57 177.29 3fie s VAL 43 N -4.27 3.27 0.40 2.57 1.01 -1.26 -5.12 120.40 116.99 3fie s VAL 43 Ca -0.08 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.34 3fie s VAL 43 Cb 0.12 -2.32 -0.07 0.00 0.00 0.00 0.00 36.38 34.11 3fie s VAL 43 CO 0.84 0.58 0.02 -1.81 0.00 0.00 0.00 175.10 174.72 3fie s ASP 44 N -0.52 3.94 0.26 3.32 1.01 -1.26 -5.10 116.67 118.32 3fie s ASP 44 Ca 0.07 -1.30 -0.31 0.00 0.71 0.00 0.00 52.55 51.73 3fie s ASP 44 Cb -0.12 -0.41 -0.11 0.00 1.01 0.00 0.00 42.92 43.29 3fie s ASP 44 CO 0.02 -0.42 1.63 -0.63 0.21 0.00 0.00 175.17 175.98 3fie s ILE 45 N -2.68 2.09 0.24 0.77 1.01 -1.26 -4.96 121.20 116.41 3fie s ILE 45 Ca 0.35 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.06 3fie s ILE 45 Cb 0.08 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 3fie s ILE 45 CO 0.18 0.01 0.23 -0.04 0.00 0.00 0.00 174.94 175.32 3fie s MET 46 N 0.16 1.39 0.46 2.79 -1.94 -1.26 -4.98 119.30 115.91 3fie s MET 46 Ca 0.67 -1.65 0.12 0.00 -1.71 0.00 0.00 55.69 53.12 3fie s MET 46 Cb -0.48 0.32 1.04 0.00 2.01 0.00 0.00 34.83 37.72 3fie s MET 46 CO 0.42 -0.49 2.08 0.00 -0.01 0.00 0.00 175.02 177.01 3fie h ARG 47 N 2.46 0.31 0.00 2.03 3.08 -2.00 0.17 114.38 120.44 3fie h ARG 47 Ca -0.32 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 3fie h ARG 47 Cb 1.25 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 3fie h ARG 47 CO 0.47 0.21 -0.08 -0.39 -1.07 0.00 0.00 179.97 179.10 3fie h VAL 48 N 0.32 0.25 0.00 2.04 -1.51 -1.97 -3.33 116.25 112.06 3fie h VAL 48 Ca 0.11 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 3fie h VAL 48 Cb 0.05 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 3fie h VAL 48 CO -0.02 0.08 0.00 -0.46 -1.23 0.00 0.00 177.57 175.94 3fie n ASN 49 N -3.27 0.10 -0.21 4.19 0.23 -0.78 -4.80 115.26 110.72 3fie n ASN 49 Ca -0.00 -0.44 0.26 0.00 -0.53 0.00 0.00 54.58 53.88 3fie n ASN 49 Cb 0.31 0.59 0.66 0.00 -2.08 0.00 0.00 39.78 39.26 3fie n ASN 49 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3fie h VAL 50 N 0.04 0.57 -0.10 3.53 3.04 -0.79 -0.08 116.25 122.46 3fie h VAL 50 Ca 0.00 -0.04 -0.13 0.00 -1.01 0.00 0.00 66.70 65.52 3fie h VAL 50 Cb 0.02 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 29.73 3fie h VAL 50 CO 0.00 0.02 -0.51 0.44 -1.01 0.00 0.00 177.57 176.51 3fie h ASP 51 N 0.12 0.29 0.91 3.17 5.19 -1.85 -2.56 116.42 121.70 3fie h ASP 51 Ca 0.46 -0.15 -0.20 0.00 -0.62 0.00 0.00 57.03 56.53 3fie h ASP 51 Cb 1.61 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 41.01 3fie h ASP 51 CO -0.07 0.75 -0.93 0.11 -3.12 0.00 0.00 179.24 175.98 3fie h LYS 52 N 0.21 0.01 -0.01 3.56 6.56 -1.38 -2.59 116.57 122.93 3fie h LYS 52 Ca 0.01 -0.02 -0.17 0.00 -1.06 0.00 0.00 60.65 59.42 3fie h LYS 52 Cb 0.98 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.63 3fie h LYS 52 CO 0.08 0.93 -0.76 -0.39 -2.06 0.00 0.00 179.45 177.26 3fie h VAL 53 N 0.00 1.49 -0.09 0.50 -1.51 -1.36 -3.11 116.25 112.18 3fie h VAL 53 Ca -0.01 -2.46 0.00 0.00 -1.23 0.00 0.00 66.70 63.00 3fie h VAL 53 Cb 1.65 2.33 0.00 0.00 -2.13 0.00 0.00 31.29 33.14 3fie h VAL 53 CO 0.12 0.71 0.00 0.18 -1.23 0.00 0.00 177.57 177.35 3fie n LEU 54 N -3.70 2.22 -4.70 4.19 4.77 -0.97 -4.89 117.00 113.92 3fie n LEU 54 Ca -0.02 -0.80 -0.43 0.00 -0.03 0.00 0.00 56.01 54.73 3fie n LEU 54 Cb 0.73 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 3fie n LEU 54 CO 0.45 0.40 1.37 1.21 -1.33 0.00 0.00 177.39 179.49 3fie n GLU 55 N 0.72 2.64 -3.96 3.23 2.13 -0.98 -4.93 120.64 119.49 3fie n GLU 55 Ca 0.17 0.96 -0.10 0.00 0.66 0.00 0.00 57.16 58.85 3fie n GLU 55 Cb 0.46 -2.80 -0.03 0.00 0.27 0.00 0.00 31.44 29.33 3fie n GLU 55 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 3fie s ARG 56 N 1.59 1.78 0.00 5.31 1.70 -1.26 -5.04 118.95 123.02 3fie s ARG 56 Ca 0.78 -1.34 0.24 0.00 -0.47 0.00 0.00 55.73 54.94 3fie s ARG 56 Cb -0.54 0.51 0.25 0.00 -0.57 0.00 0.00 34.95 34.61 3fie s ARG 56 CO 0.35 -0.77 1.29 -0.25 -1.08 0.00 0.00 175.30 174.85