#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv0 h ARG 2 N 0.00 0.00 -1.74 0.03 3.08 -2.06 -3.46 114.38 110.23 1pv0 h ARG 2 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1pv0 h ARG 2 Cb 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 29.76 1pv0 h ARG 2 CO 0.00 0.87 -0.53 0.15 -1.07 0.00 0.00 179.97 179.39 1pv0 s LYS 3 N -2.20 0.40 0.00 0.04 1.02 -1.26 -5.14 119.74 112.60 1pv0 s LYS 3 Ca -0.20 0.18 0.05 0.00 0.02 0.00 0.00 55.97 56.02 1pv0 s LYS 3 Cb -0.00 -0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 36.96 1pv0 s LYS 3 CO 0.58 -0.97 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.38 1pv0 s LEU 4 N 2.54 2.07 0.90 3.17 2.01 -1.26 -5.13 118.68 122.98 1pv0 s LEU 4 Ca 0.10 -0.32 -0.10 0.00 0.01 0.00 0.00 54.13 53.82 1pv0 s LEU 4 Cb -0.13 -0.72 0.13 0.00 0.01 0.00 0.00 46.19 45.48 1pv0 s LEU 4 CO -0.28 0.14 1.12 -0.44 1.01 0.00 0.00 176.35 177.90 1pv0 s SER 5 N -0.57 3.19 0.54 2.29 0.01 -1.26 -4.53 113.70 113.38 1pv0 s SER 5 Ca 0.05 2.00 0.25 0.00 1.31 0.00 0.00 55.95 59.56 1pv0 s SER 5 Cb -0.06 -2.51 1.44 0.00 0.21 0.00 0.00 66.02 65.09 1pv0 s SER 5 CO -0.00 -2.90 2.01 0.44 0.41 0.00 0.00 173.24 173.21 1pv0 h ASP 6 N -1.73 0.00 -0.37 2.44 5.19 -2.01 0.43 116.42 120.37 1pv0 h ASP 6 Ca -0.45 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 55.83 1pv0 h ASP 6 Cb 1.26 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1pv0 h ASP 6 CO 0.45 0.00 -0.27 -0.33 -3.12 0.00 0.00 179.24 175.98 1pv0 h GLU 7 N 0.00 0.89 0.18 3.56 3.07 -1.98 0.40 114.58 120.70 1pv0 h GLU 7 Ca 0.20 -0.40 -0.30 0.00 -0.50 0.00 0.00 59.36 58.36 1pv0 h GLU 7 Cb 0.87 -0.02 0.02 0.00 -0.84 0.00 0.00 28.75 28.78 1pv0 h GLU 7 CO -0.00 1.05 -1.37 -0.07 -1.40 0.00 0.00 179.01 177.22 1pv0 h LEU 8 N 0.76 0.58 -0.16 1.33 -0.00 -1.06 -2.49 115.31 114.27 1pv0 h LEU 8 Ca 0.09 -0.64 -0.23 0.00 -0.00 0.00 0.00 57.88 57.10 1pv0 h LEU 8 Cb 0.83 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 41.30 1pv0 h LEU 8 CO 0.07 1.51 -0.93 0.25 -0.00 0.00 0.00 178.44 179.34 1pv0 h LEU 9 N 0.10 0.64 -0.10 1.67 5.85 -0.28 -2.91 115.31 120.29 1pv0 h LEU 9 Ca -0.19 -0.50 -0.24 0.00 0.84 0.00 0.00 57.88 57.79 1pv0 h LEU 9 Cb 2.05 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.90 1pv0 h LEU 9 CO 0.23 1.29 -0.87 0.40 -0.34 0.00 0.00 178.44 179.15 1pv0 h ILE 10 N 0.30 1.28 0.00 4.05 2.04 -0.30 -2.57 117.51 122.30 1pv0 h ILE 10 Ca -0.08 -2.07 -0.02 0.00 1.00 0.00 0.00 64.86 63.69 1pv0 h ILE 10 Cb 1.56 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.77 1pv0 h ILE 10 CO 0.17 0.65 -0.07 -0.33 0.00 0.00 0.00 178.15 178.56 1pv0 h GLU 11 N 0.49 0.00 -0.04 2.37 3.07 -1.51 0.38 114.58 119.33 1pv0 h GLU 11 Ca -0.08 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.66 1pv0 h GLU 11 Cb 1.51 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.43 1pv0 h GLU 11 CO 0.18 0.07 -0.45 0.66 -1.40 0.00 0.00 179.01 178.07 1pv0 h SER 12 N 0.00 0.47 -0.27 1.42 4.64 -1.39 0.42 113.55 118.84 1pv0 h SER 12 Ca -0.00 -0.70 -0.10 0.00 -0.47 0.00 0.00 61.79 60.52 1pv0 h SER 12 Cb 0.15 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1pv0 h SER 12 CO 0.01 1.11 -0.16 0.22 -0.87 0.00 0.00 176.83 177.13 1pv0 h TYR 13 N -0.12 0.79 -0.03 4.77 3.20 -0.98 0.18 116.97 124.79 1pv0 h TYR 13 Ca -0.04 -0.16 -0.23 0.00 3.14 0.00 0.00 58.73 61.44 1pv0 h TYR 13 Cb 1.14 -0.20 0.02 0.00 1.54 0.00 0.00 36.73 39.22 1pv0 h TYR 13 CO 0.14 0.83 -0.88 0.74 -1.64 0.00 0.00 178.16 177.35 1pv0 h PHE 14 N 0.64 0.94 -0.12 -3.82 -1.00 -0.27 -1.84 116.94 111.45 1pv0 h PHE 14 Ca 0.10 -0.49 -0.02 0.00 2.81 0.00 0.00 57.97 60.37 1pv0 h PHE 14 Cb 0.63 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.07 1pv0 h PHE 14 CO 0.03 1.32 -0.02 0.87 -1.61 0.00 0.00 178.31 178.90 1pv0 h LYS 15 N 0.29 0.23 -0.39 1.51 1.79 -0.03 -2.32 116.57 117.64 1pv0 h LYS 15 Ca -0.10 -0.08 -0.07 0.00 -2.18 0.00 0.00 60.65 58.21 1pv0 h LYS 15 Cb 1.54 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 32.16 1pv0 h LYS 15 CO 0.17 0.51 -0.06 0.00 -1.08 0.00 0.00 179.45 179.00 1pv0 h ALA 16 N 0.71 1.17 -0.13 3.86 0.00 -0.73 -1.59 119.26 122.56 1pv0 h ALA 16 Ca 0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1pv0 h ALA 16 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1pv0 h ALA 16 CO 0.01 0.53 -0.31 1.79 0.00 0.00 0.00 179.25 181.27 1pv0 h THR 17 N 0.61 1.27 -0.03 0.00 1.35 -1.27 0.57 112.91 115.41 1pv0 h THR 17 Ca 0.12 -1.27 -0.09 0.00 -0.55 0.00 0.00 66.41 64.61 1pv0 h THR 17 Cb 0.47 1.52 0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1pv0 h THR 17 CO 0.02 0.39 -0.34 -0.33 -0.25 0.00 0.00 175.52 175.01 1pv0 h GLU 18 N 0.22 0.28 0.00 4.72 4.39 -0.98 -3.27 114.58 119.93 1pv0 h GLU 18 Ca 0.03 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1pv0 h GLU 18 Cb 0.67 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1pv0 h GLU 18 CO 0.05 0.94 -0.19 0.00 -1.16 0.00 0.00 179.01 178.65 1pv0 n MET 19 N -4.42 0.23 -2.67 2.33 0.00 -0.64 -4.93 117.12 107.02 1pv0 n MET 19 Ca -0.09 0.15 -0.07 0.00 0.00 0.00 0.00 57.70 57.69 1pv0 n MET 19 Cb 0.53 -1.73 0.02 0.00 0.00 0.00 0.00 33.22 32.04 1pv0 n MET 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1pv0 n ASN 20 N -2.11 -3.06 -4.46 3.17 3.02 0.17 -5.00 115.26 106.98 1pv0 n ASN 20 Ca 0.05 -0.12 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 1pv0 n ASN 20 Cb 0.42 -1.76 0.13 0.00 -0.61 0.00 0.00 39.78 37.95 1pv0 n ASN 20 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1pv0 n LEU 21 N -1.58 0.48 -4.44 3.41 0.00 0.69 -4.82 117.00 110.75 1pv0 n LEU 21 Ca -0.01 0.36 -0.51 0.00 0.00 0.00 0.00 56.01 55.85 1pv0 n LEU 21 Cb 0.52 -1.26 -0.04 0.00 0.00 0.00 0.00 43.42 42.64 1pv0 n LEU 21 CO 0.16 -3.34 0.18 -3.20 0.00 0.00 0.00 177.39 171.19 1pv0 n ASN 22 N -1.79 -0.77 -0.00 1.96 2.85 -1.26 -4.65 115.26 111.59 1pv0 n ASN 22 Ca 0.08 1.14 0.13 0.00 -0.11 0.00 0.00 54.58 55.82 1pv0 n ASN 22 Cb 0.53 -0.96 0.57 0.00 1.24 0.00 0.00 39.78 41.16 1pv0 n ASN 22 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1pv0 h ARG 23 N 1.60 0.23 -0.35 1.20 9.65 -1.99 -0.80 114.38 123.92 1pv0 h ARG 23 Ca -0.34 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.44 1pv0 h ARG 23 Cb 1.43 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.94 1pv0 h ARG 23 CO 0.60 0.15 -0.12 0.22 2.80 0.00 0.00 179.97 183.61 1pv0 h ASP 24 N 0.23 0.59 -0.06 -3.80 3.58 -1.98 0.39 116.42 115.38 1pv0 h ASP 24 Ca 0.22 -0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.40 1pv0 h ASP 24 Cb 0.57 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.47 1pv0 h ASP 24 CO -0.04 0.74 -0.38 0.15 -2.88 0.00 0.00 179.24 176.83 1pv0 h PHE 25 N 0.55 0.49 -0.37 0.28 3.57 -1.51 0.10 116.94 120.05 1pv0 h PHE 25 Ca 0.10 -0.23 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 1pv0 h PHE 25 Cb 0.53 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1pv0 h PHE 25 CO 0.02 0.99 0.22 0.82 -2.23 0.00 0.00 178.31 178.13 1pv0 h ILE 26 N -0.15 1.13 -0.14 1.41 2.04 -1.15 0.39 117.51 121.04 1pv0 h ILE 26 Ca -0.03 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 1pv0 h ILE 26 Cb 1.05 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1pv0 h ILE 26 CO 0.08 0.13 -0.38 -0.08 0.00 0.00 0.00 178.15 177.89 1pv0 h GLU 27 N 0.49 0.29 -0.20 2.37 4.81 -0.26 0.13 114.58 122.21 1pv0 h GLU 27 Ca 0.13 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1pv0 h GLU 27 Cb 0.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1pv0 h GLU 27 CO -0.02 0.64 -0.08 1.25 -0.73 0.00 0.00 179.01 180.07 1pv0 h LEU 28 N 0.25 0.41 -0.86 1.64 6.46 -0.13 0.80 115.31 123.87 1pv0 h LEU 28 Ca 0.03 -0.40 -0.12 0.00 -0.12 0.00 0.00 57.88 57.27 1pv0 h LEU 28 Cb 0.79 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1pv0 h LEU 28 CO 0.06 0.71 -0.47 0.40 -0.62 0.00 0.00 178.44 178.52 1pv0 h ILE 29 N 0.10 1.34 0.02 4.05 2.04 -0.11 -2.25 117.51 122.69 1pv0 h ILE 29 Ca 0.05 -1.67 -0.21 0.00 1.00 0.00 0.00 64.86 64.03 1pv0 h ILE 29 Cb 0.55 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1pv0 h ILE 29 CO 0.03 0.50 -0.92 -0.08 0.00 0.00 0.00 178.15 177.67 1pv0 h GLU 30 N 0.18 0.17 -0.08 2.37 4.81 -0.59 -2.06 114.58 119.38 1pv0 h GLU 30 Ca 0.01 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.92 1pv0 h GLU 30 Cb 0.91 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1pv0 h GLU 30 CO 0.07 0.98 -0.44 -0.91 -0.73 0.00 0.00 179.01 177.97 1pv0 h ASN 31 N 0.09 0.19 0.09 1.04 4.21 0.86 0.17 115.58 122.23 1pv0 h ASN 31 Ca -0.05 -0.08 -0.14 0.00 1.21 0.00 0.00 56.30 57.24 1pv0 h ASN 31 Cb 1.58 -0.05 0.02 0.00 -1.12 0.00 0.00 38.32 38.74 1pv0 h ASN 31 CO 0.14 0.62 -0.59 -0.08 -1.29 0.00 0.00 177.43 176.22 1pv0 h GLU 32 N 0.15 0.24 -0.17 0.81 4.81 -1.41 -2.28 114.58 116.73 1pv0 h GLU 32 Ca 0.01 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1pv0 h GLU 32 Cb 0.85 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1pv0 h GLU 32 CO 0.07 1.16 0.00 0.82 -0.73 0.00 0.00 179.01 180.33 1pv0 h ILE 33 N -0.48 1.11 -0.02 2.32 2.04 -1.32 0.51 117.51 121.68 1pv0 h ILE 33 Ca -0.10 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1pv0 h ILE 33 Cb 1.44 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1pv0 h ILE 33 CO 0.11 0.14 -0.04 0.11 0.00 0.00 0.00 178.15 178.47 1pv0 h LYS 34 N 0.24 0.06 0.00 2.37 1.57 -0.68 0.32 116.57 120.45 1pv0 h LYS 34 Ca 0.06 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1pv0 h LYS 34 Cb 0.16 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1pv0 h LYS 34 CO 0.00 0.62 -0.22 -0.09 -0.57 0.00 0.00 179.45 179.19 1pv0 h ARG 35 N -0.49 0.00 -0.07 3.15 9.65 -1.08 -2.62 114.38 122.91 1pv0 h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1pv0 h ARG 35 Cb 0.62 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1pv0 h ARG 35 CO 0.01 0.22 0.00 0.54 2.80 0.00 0.00 179.97 183.54 1pv0 n ARG 36 N -3.43 1.24 -2.58 0.20 1.74 0.18 -4.88 116.66 109.12 1pv0 n ARG 36 Ca -0.00 -0.36 -0.20 0.00 -0.77 0.00 0.00 57.85 56.52 1pv0 n ARG 36 Cb 0.40 -1.24 0.01 0.00 -1.02 0.00 0.00 32.46 30.61 1pv0 n ARG 36 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pv0 n SER 37 N -0.35 -5.63 -0.32 0.55 2.88 -0.99 -4.87 113.62 104.88 1pv0 n SER 37 Ca 0.11 -0.11 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1pv0 n SER 37 Cb 0.13 -4.59 0.17 0.00 -0.75 0.00 0.00 64.21 59.17 1pv0 n SER 37 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1pv0 n LEU 38 N -3.12 2.76 0.00 2.46 7.94 0.11 -4.69 117.00 122.46 1pv0 n LEU 38 Ca -0.18 -3.18 0.10 0.00 -1.11 0.00 0.00 56.01 51.64 1pv0 n LEU 38 Cb 0.65 -0.47 0.53 0.00 0.53 0.00 0.00 43.42 44.66 1pv0 n LEU 38 CO 0.33 0.79 0.82 0.61 -1.11 0.00 0.00 177.39 178.82 1pv0 n GLY 39 N -1.21 -0.91 0.09 -3.96 0.00 -0.98 -2.76 105.19 95.46 1pv0 n GLY 39 Ca 0.18 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1pv0 n GLY 39 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1pv0 h HIS 40 N 0.00 0.08 -0.75 1.61 -0.00 -1.90 -3.34 115.15 110.86 1pv0 h HIS 40 Ca 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 60.37 60.29 1pv0 h HIS 40 Cb 0.16 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.53 1pv0 h HIS 40 CO 0.00 1.11 0.36 0.97 -0.00 0.00 0.00 177.93 180.37 1pv0 h ILE 41 N 0.01 1.23 -4.21 6.26 6.09 -1.88 -3.44 117.51 121.58 1pv0 h ILE 41 Ca -0.26 -0.65 -0.50 0.00 -1.37 0.00 0.00 64.86 62.08 1pv0 h ILE 41 Cb 1.99 0.27 0.14 0.00 0.47 0.00 0.00 36.82 39.68 1pv0 h ILE 41 CO 0.09 0.28 0.29 0.27 -3.07 0.00 0.00 178.15 176.01 1pv0 s ILE 42 N -5.62 3.05 -1.54 2.19 -4.36 -1.25 -4.90 121.20 108.77 1pv0 s ILE 42 Ca -0.11 0.34 -0.09 0.00 -0.26 0.00 0.00 60.65 60.53 1pv0 s ILE 42 Cb 0.17 -2.85 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 1pv0 s ILE 42 CO 0.81 -0.45 2.80 -0.24 0.24 0.00 0.00 174.94 178.11 1pv0 n SER 43 N -3.66 8.52 -4.32 4.36 2.88 -1.26 -4.88 113.62 115.25 1pv0 n SER 43 Ca 0.08 -2.73 -0.27 0.00 -1.33 0.00 0.00 58.87 54.62 1pv0 n SER 43 Cb 0.54 -1.51 -0.13 0.00 -0.75 0.00 0.00 64.21 62.36 1pv0 n SER 43 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1pv0 s VAL 44 N 1.28 1.95 -0.71 2.46 1.01 -1.26 -5.10 120.40 120.04 1pv0 s VAL 44 Ca 0.65 -1.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1pv0 s VAL 44 Cb 0.18 -1.72 0.18 0.00 0.00 0.00 0.00 36.38 35.02 1pv0 s VAL 44 CO -0.07 0.11 0.56 -0.94 0.00 0.00 0.00 175.10 174.76 1pv0 s SER 45 N -1.70 5.73 0.00 3.32 1.04 -1.26 -4.89 113.70 115.93 1pv0 s SER 45 Ca 0.10 -2.88 0.22 0.00 0.48 0.00 0.00 55.95 53.86 1pv0 s SER 45 Cb -0.10 -1.96 1.29 0.00 0.10 0.00 0.00 66.02 65.35 1pv0 s SER 45 CO 0.04 -0.41 1.66 -1.20 0.98 0.00 0.00 173.24 174.31