#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 0.06 -0.86 2.12 2.43 -2.05 -3.46 114.38 112.61 1pv0 h ARG 2 Ca 0.00 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1pv0 h ARG 2 Cb 0.00 0.04 -0.20 0.00 -0.42 0.00 0.00 29.97 29.38 1pv0 h ARG 2 CO 0.00 1.05 -0.32 -1.59 -1.51 0.00 0.00 179.97 177.60 1pv0 s LYS 3 N -2.29 0.50 0.01 0.20 0.00 -1.26 -5.16 119.74 111.75 1pv0 s LYS 3 Ca -0.20 0.42 0.02 0.00 0.00 0.00 0.00 55.97 56.22 1pv0 s LYS 3 Cb -0.01 0.21 -0.01 0.00 0.00 0.00 0.00 37.83 38.02 1pv0 s LYS 3 CO 0.70 -0.91 -0.07 -0.51 0.00 0.00 0.00 175.35 174.55 1pv0 s LEU 4 N 2.78 2.10 0.97 2.77 1.43 -1.26 -5.12 118.68 122.36 1pv0 s LEU 4 Ca 0.14 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1pv0 s LEU 4 Cb -0.08 -0.29 0.18 0.00 0.03 0.00 0.00 46.19 46.03 1pv0 s LEU 4 CO -0.24 -0.02 1.09 -0.44 0.23 0.00 0.00 176.35 176.97 1pv0 s SER 5 N -0.69 2.63 0.60 2.29 0.01 -1.26 -4.49 113.70 112.78 1pv0 s SER 5 Ca -0.02 1.71 0.30 0.00 1.31 0.00 0.00 55.95 59.25 1pv0 s SER 5 Cb -0.05 -2.33 1.72 0.00 0.21 0.00 0.00 66.02 65.56 1pv0 s SER 5 CO 0.00 -3.20 2.12 0.44 0.41 0.00 0.00 173.24 173.01 1pv0 h ASP 6 N -1.94 0.00 -0.15 2.44 3.32 -2.01 0.73 116.42 118.82 1pv0 h ASP 6 Ca -0.51 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.34 1pv0 h ASP 6 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1pv0 h ASP 6 CO 0.50 0.00 -0.67 -0.33 -1.72 0.00 0.00 179.24 177.02 1pv0 h GLU 7 N 0.00 0.77 0.06 3.56 5.08 -1.98 0.32 114.58 122.40 1pv0 h GLU 7 Ca 0.07 -0.56 -0.26 0.00 -1.00 0.00 0.00 59.36 57.61 1pv0 h GLU 7 Cb 0.43 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1pv0 h GLU 7 CO -0.00 1.18 -1.26 -0.07 -1.00 0.00 0.00 179.01 177.86 1pv0 h LEU 8 N 0.56 0.19 -0.03 1.33 -0.00 -1.18 -2.30 115.31 113.88 1pv0 h LEU 8 Ca -0.02 -0.24 -0.17 0.00 -0.00 0.00 0.00 57.88 57.45 1pv0 h LEU 8 Cb 1.28 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 41.89 1pv0 h LEU 8 CO 0.14 1.19 -0.65 0.25 -0.00 0.00 0.00 178.44 179.37 1pv0 h LEU 9 N 0.03 0.63 -0.50 1.67 5.85 0.35 -2.85 115.31 120.50 1pv0 h LEU 9 Ca -0.12 -0.72 -0.16 0.00 0.84 0.00 0.00 57.88 57.72 1pv0 h LEU 9 Cb 1.90 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.74 1pv0 h LEU 9 CO 0.15 1.26 -0.52 0.40 -0.34 0.00 0.00 178.44 179.39 1pv0 h ILE 10 N 0.06 1.31 0.00 4.05 2.04 -0.47 -2.60 117.51 121.90 1pv0 h ILE 10 Ca -0.07 -1.74 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 1pv0 h ILE 10 Cb 1.33 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1pv0 h ILE 10 CO 0.13 0.55 -0.09 -0.33 0.00 0.00 0.00 178.15 178.41 1pv0 h GLU 11 N 0.49 0.00 -0.10 2.37 3.07 -1.47 0.28 114.58 119.23 1pv0 h GLU 11 Ca 0.02 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 1pv0 h GLU 11 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1pv0 h GLU 11 CO 0.10 0.09 -0.19 0.77 -1.40 0.00 0.00 179.01 178.38 1pv0 h SER 12 N 0.00 0.33 -0.55 1.42 0.02 -1.22 0.40 113.55 113.96 1pv0 h SER 12 Ca -0.00 -0.56 -0.06 0.00 -0.84 0.00 0.00 61.79 60.33 1pv0 h SER 12 Cb 0.18 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1pv0 h SER 12 CO 0.01 0.83 0.09 0.22 -1.14 0.00 0.00 176.83 176.84 1pv0 h TYR 13 N -0.15 0.96 -0.41 3.45 3.20 -1.09 0.41 116.97 123.34 1pv0 h TYR 13 Ca 0.00 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.65 1pv0 h TYR 13 Cb 0.77 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1pv0 h TYR 13 CO 0.11 0.85 -0.10 0.74 -1.64 0.00 0.00 178.16 178.12 1pv0 h PHE 14 N 0.80 0.90 -0.06 -3.82 -1.00 -0.46 -1.46 116.94 111.84 1pv0 h PHE 14 Ca 0.17 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 1pv0 h PHE 14 Cb 0.41 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 1pv0 h PHE 14 CO 0.03 0.92 -0.00 0.87 -1.61 0.00 0.00 178.31 178.52 1pv0 h LYS 15 N 0.62 0.10 -0.12 1.51 1.79 0.01 -2.40 116.57 118.09 1pv0 h LYS 15 Ca 0.10 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1pv0 h LYS 15 Cb 0.63 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1pv0 h LYS 15 CO 0.04 0.38 0.08 0.00 -1.08 0.00 0.00 179.45 178.87 1pv0 h ALA 16 N 0.72 1.94 -0.05 3.86 0.00 -0.16 0.18 119.26 125.76 1pv0 h ALA 16 Ca 0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1pv0 h ALA 16 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pv0 h ALA 16 CO 0.00 0.05 -0.65 1.79 0.00 0.00 0.00 179.25 180.44 1pv0 h THR 17 N 0.13 1.41 0.01 0.00 1.35 -1.09 0.68 112.91 115.41 1pv0 h THR 17 Ca 0.04 -2.11 -0.00 0.00 -0.55 0.00 0.00 66.41 63.79 1pv0 h THR 17 Cb 0.01 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1pv0 h THR 17 CO -0.01 0.62 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.54 1pv0 h GLU 18 N 0.15 -0.02 0.00 4.72 5.08 -0.60 -3.30 114.58 120.61 1pv0 h GLU 18 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1pv0 h GLU 18 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1pv0 h GLU 18 CO 0.10 0.74 -0.09 0.00 -1.00 0.00 0.00 179.01 178.75 1pv0 n MET 19 N -4.72 0.01 -3.16 2.33 0.00 0.49 -4.94 117.12 107.13 1pv0 n MET 19 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.47 1pv0 n MET 19 Cb 0.37 -1.51 0.06 0.00 0.00 0.00 0.00 33.22 32.15 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 -1.52 -3.39 -4.60 3.17 4.13 0.21 -4.98 115.26 108.29 1pv0 n ASN 20 Ca 0.07 -0.43 -0.31 0.00 1.68 0.00 0.00 54.58 55.59 1pv0 n ASN 20 Cb 0.34 -3.87 0.18 0.00 -1.54 0.00 0.00 39.78 34.89 1pv0 n ASN 20 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1pv0 n LEU 21 N -3.51 1.96 -4.49 3.41 0.00 0.45 -4.83 117.00 110.00 1pv0 n LEU 21 Ca -0.12 0.30 -0.55 0.00 0.00 0.00 0.00 56.01 55.63 1pv0 n LEU 21 Cb 0.59 -1.40 -0.06 0.00 0.00 0.00 0.00 43.42 42.55 1pv0 n LEU 21 CO 0.46 -2.56 0.47 -3.20 0.00 0.00 0.00 177.39 172.56 1pv0 n ASN 22 N -3.96 -0.09 0.11 1.96 5.15 -1.26 -4.64 115.26 112.52 1pv0 n ASN 22 Ca 0.10 1.15 0.20 0.00 -0.60 0.00 0.00 54.58 55.43 1pv0 n ASN 22 Cb 0.53 -0.96 0.73 0.00 -0.53 0.00 0.00 39.78 39.54 1pv0 n ASN 22 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1pv0 h ARG 23 N 2.67 0.00 -0.09 1.20 9.65 -1.99 0.16 114.38 125.99 1pv0 h ARG 23 Ca -0.45 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.26 1pv0 h ARG 23 Cb 1.42 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.99 1pv0 h ARG 23 CO 0.64 0.00 -0.65 0.22 2.80 0.00 0.00 179.97 182.98 1pv0 h ASP 24 N 0.00 0.40 0.01 -3.80 1.82 -1.98 -0.84 116.42 112.03 1pv0 h ASP 24 Ca 0.19 -0.24 -0.22 0.00 -0.39 0.00 0.00 57.03 56.37 1pv0 h ASP 24 Cb 1.16 -0.12 0.02 0.00 0.68 0.00 0.00 39.33 41.07 1pv0 h ASP 24 CO -0.00 0.95 -0.85 0.15 -1.61 0.00 0.00 179.24 177.87 1pv0 h PHE 25 N 0.25 0.84 -0.64 0.28 3.57 -1.02 0.20 116.94 120.42 1pv0 h PHE 25 Ca -0.01 -0.46 -0.01 0.00 3.53 0.00 0.00 57.97 61.01 1pv0 h PHE 25 Cb 1.20 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 1pv0 h PHE 25 CO 0.03 1.29 0.35 0.82 -2.23 0.00 0.00 178.31 178.58 1pv0 h ILE 26 N 0.15 1.21 -0.02 1.41 2.04 -1.40 0.41 117.51 121.31 1pv0 h ILE 26 Ca -0.11 -0.52 -0.19 0.00 1.00 0.00 0.00 64.86 65.04 1pv0 h ILE 26 Cb 1.54 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1pv0 h ILE 26 CO 0.17 0.23 -0.82 -0.08 0.00 0.00 0.00 178.15 177.64 1pv0 h GLU 27 N 0.88 0.26 -0.18 2.37 4.81 -1.18 -1.44 114.58 120.10 1pv0 h GLU 27 Ca 0.23 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1pv0 h GLU 27 Cb 0.05 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1pv0 h GLU 27 CO -0.04 0.95 -0.02 1.25 -0.73 0.00 0.00 179.01 180.42 1pv0 h LEU 28 N 0.16 0.34 -0.96 1.64 6.46 -0.12 0.82 115.31 123.65 1pv0 h LEU 28 Ca -0.04 -0.34 -0.10 0.00 -0.12 0.00 0.00 57.88 57.27 1pv0 h LEU 28 Cb 1.42 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 1pv0 h LEU 28 CO 0.13 0.60 -0.39 0.40 -0.62 0.00 0.00 178.44 178.56 1pv0 h ILE 29 N 0.07 1.30 0.01 4.05 2.04 -0.23 -2.23 117.51 122.52 1pv0 h ILE 29 Ca 0.05 -1.47 -0.21 0.00 1.00 0.00 0.00 64.86 64.24 1pv0 h ILE 29 Cb 0.44 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1pv0 h ILE 29 CO 0.01 0.44 -0.92 -0.08 0.00 0.00 0.00 178.15 177.60 1pv0 h GLU 30 N 0.22 0.19 -0.01 2.37 4.81 -1.06 -2.15 114.58 118.95 1pv0 h GLU 30 Ca 0.02 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 58.94 1pv0 h GLU 30 Cb 0.79 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1pv0 h GLU 30 CO 0.06 0.98 -0.41 -0.91 -0.73 0.00 0.00 179.01 178.01 1pv0 h ASN 31 N 0.10 0.03 0.08 1.04 2.35 0.98 0.42 115.58 120.57 1pv0 h ASN 31 Ca -0.05 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 1pv0 h ASN 31 Cb 1.57 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.94 1pv0 h ASN 31 CO 0.14 0.43 -0.49 -0.08 -1.65 0.00 0.00 177.43 175.78 1pv0 h GLU 32 N 0.02 0.17 -0.16 0.81 4.57 -1.39 -2.13 114.58 116.48 1pv0 h GLU 32 Ca -0.00 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 57.85 1pv0 h GLU 32 Cb 0.73 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1pv0 h GLU 32 CO 0.05 1.14 -0.06 0.82 -1.18 0.00 0.00 179.01 179.78 1pv0 h ILE 33 N -0.63 1.14 -0.03 2.32 2.04 -1.31 0.28 117.51 121.33 1pv0 h ILE 33 Ca -0.09 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1pv0 h ILE 33 Cb 1.38 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1pv0 h ILE 33 CO 0.09 0.19 -0.05 0.11 0.00 0.00 0.00 178.15 178.49 1pv0 h LYS 34 N 0.23 0.09 0.00 2.37 1.79 -0.21 0.91 116.57 121.75 1pv0 h LYS 34 Ca 0.05 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1pv0 h LYS 34 Cb 0.27 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1pv0 h LYS 34 CO 0.01 0.61 -0.12 -0.09 -1.08 0.00 0.00 179.45 178.78 1pv0 h ARG 35 N -0.43 0.00 -0.10 3.15 1.12 -1.06 -2.23 114.38 114.83 1pv0 h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1pv0 h ARG 35 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.56 1pv0 h ARG 35 CO 0.01 0.12 0.00 0.54 -3.11 0.00 0.00 179.97 177.53 1pv0 n ARG 36 N -3.36 1.31 -2.71 0.20 1.74 0.97 -4.88 116.66 109.94 1pv0 n ARG 36 Ca -0.01 -0.48 -0.22 0.00 -0.77 0.00 0.00 57.85 56.38 1pv0 n ARG 36 Cb 0.31 -1.23 0.01 0.00 -1.02 0.00 0.00 32.46 30.54 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 -0.21 -6.02 -0.36 0.55 2.88 -0.84 -4.87 113.62 104.75 1pv0 n SER 37 Ca 0.10 -0.15 0.07 0.00 -1.33 0.00 0.00 58.87 57.56 1pv0 n SER 37 Cb 0.15 -4.93 0.14 0.00 -0.75 0.00 0.00 64.21 58.82 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 -3.50 2.12 0.00 2.46 7.94 0.29 -4.75 117.00 121.56 1pv0 n LEU 38 Ca -0.18 -3.04 0.07 0.00 -1.11 0.00 0.00 56.01 51.75 1pv0 n LEU 38 Cb 0.65 -0.39 0.32 0.00 0.53 0.00 0.00 43.42 44.54 1pv0 n LEU 38 CO 0.38 0.85 0.71 0.61 -1.11 0.00 0.00 177.39 178.84 1pv0 n GLY 39 N -1.08 -0.91 0.09 -3.96 0.00 -1.07 -2.16 105.19 96.10 1pv0 n GLY 39 Ca 0.15 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 0.27 -0.22 1.61 -0.00 -1.90 -3.21 115.15 111.70 1pv0 h HIS 40 Ca 0.00 -0.20 0.02 0.00 -0.00 0.00 0.00 60.37 60.20 1pv0 h HIS 40 Cb 0.21 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 1pv0 h HIS 40 CO 0.00 1.17 0.15 0.97 -0.00 0.00 0.00 177.93 180.22 1pv0 h ILE 41 N 0.04 1.00 -3.50 6.26 6.09 -1.81 -3.42 117.51 122.17 1pv0 h ILE 41 Ca -0.11 -0.07 -0.53 0.00 -1.37 0.00 0.00 64.86 62.78 1pv0 h ILE 41 Cb 1.90 0.78 -0.03 0.00 0.47 0.00 0.00 36.82 39.94 1pv0 h ILE 41 CO 0.16 0.04 -0.01 0.27 -3.07 0.00 0.00 178.15 175.54 1pv0 s ILE 42 N -5.22 4.78 -0.96 2.19 -4.36 -1.21 -4.95 121.20 111.46 1pv0 s ILE 42 Ca -0.06 0.86 -0.15 0.00 -0.26 0.00 0.00 60.65 61.03 1pv0 s ILE 42 Cb 0.18 -3.70 -0.09 0.00 1.25 0.00 0.00 42.46 40.09 1pv0 s ILE 42 CO 0.70 0.05 2.08 -0.24 0.24 0.00 0.00 174.94 177.78 1pv0 n SER 43 N 0.27 3.79 -4.27 4.36 2.88 -1.26 -4.84 113.62 114.55 1pv0 n SER 43 Ca -0.01 -2.59 -0.28 0.00 -1.33 0.00 0.00 58.87 54.66 1pv0 n SER 43 Cb 0.52 -1.21 -0.15 0.00 -0.75 0.00 0.00 64.21 62.62 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 4.11 1.83 -0.58 2.46 1.01 -1.26 -5.10 120.40 122.86 1pv0 s VAL 44 Ca 0.51 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1pv0 s VAL 44 Cb 0.13 -1.54 0.15 0.00 0.00 0.00 0.00 36.38 35.12 1pv0 s VAL 44 CO 0.03 0.41 0.36 -0.55 0.00 0.00 0.00 175.10 175.35 1pv0 s SER 45 N -0.80 4.73 0.00 3.32 0.15 -1.26 -4.92 113.70 114.91 1pv0 s SER 45 Ca 0.09 -3.04 0.02 0.00 0.70 0.00 0.00 55.95 53.72 1pv0 s SER 45 Cb -0.09 -1.73 0.09 0.00 -1.71 0.00 0.00 66.02 62.58 1pv0 s SER 45 CO 0.00 -0.27 0.58 -1.20 1.20 0.00 0.00 173.24 173.56