#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 -4.55 0.03 3.08 -2.06 -3.46 114.38 107.43 1pv0 h ARG 2 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1pv0 h ARG 2 Cb 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 29.70 1pv0 h ARG 2 CO 0.00 0.90 -0.82 0.15 -1.07 0.00 0.00 179.97 179.13 1pv0 s LYS 3 N -2.19 1.93 -0.24 0.04 1.02 -1.26 -5.11 119.74 113.93 1pv0 s LYS 3 Ca -0.19 -0.44 -0.28 0.00 0.02 0.00 0.00 55.97 55.07 1pv0 s LYS 3 Cb -0.01 -1.74 0.16 0.00 -0.52 0.00 0.00 37.83 35.72 1pv0 s LYS 3 CO 0.61 -0.13 1.19 -0.48 -0.92 0.00 0.00 175.35 175.63 1pv0 s LEU 4 N 1.19 -0.22 0.61 3.17 0.05 -1.26 -5.12 118.68 117.10 1pv0 s LEU 4 Ca -0.03 0.29 -0.19 0.00 0.05 0.00 0.00 54.13 54.25 1pv0 s LEU 4 Cb -0.14 1.48 -0.03 0.00 -2.05 0.00 0.00 46.19 45.45 1pv0 s LEU 4 CO -0.04 -0.16 1.22 -0.94 -0.55 0.00 0.00 176.35 175.88 1pv0 s SER 5 N -0.75 5.07 0.46 1.48 1.04 -1.26 -4.74 113.70 115.00 1pv0 s SER 5 Ca 0.04 2.42 0.13 0.00 0.48 0.00 0.00 55.95 59.02 1pv0 s SER 5 Cb -0.02 -2.60 1.04 0.00 0.10 0.00 0.00 66.02 64.54 1pv0 s SER 5 CO -0.05 -1.68 2.05 0.44 0.98 0.00 0.00 173.24 174.98 1pv0 h ASP 6 N 0.79 0.12 -0.69 7.02 5.19 -2.01 0.55 116.42 127.38 1pv0 h ASP 6 Ca -0.50 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 55.82 1pv0 h ASP 6 Cb 1.30 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 1pv0 h ASP 6 CO 0.55 0.18 0.13 -0.33 -3.12 0.00 0.00 179.24 176.64 1pv0 h GLU 7 N 0.13 1.13 0.24 3.56 5.08 -1.97 0.46 114.58 123.21 1pv0 h GLU 7 Ca 0.03 -0.29 -0.34 0.00 -1.00 0.00 0.00 59.36 57.76 1pv0 h GLU 7 Cb 0.15 -0.14 0.03 0.00 0.50 0.00 0.00 28.75 29.30 1pv0 h GLU 7 CO 0.01 1.02 -1.52 -0.07 -1.00 0.00 0.00 179.01 177.45 1pv0 h LEU 8 N 1.06 0.80 -0.60 1.33 4.07 -1.67 -0.16 115.31 120.14 1pv0 h LEU 8 Ca 0.21 -0.92 -0.03 0.00 0.08 0.00 0.00 57.88 57.22 1pv0 h LEU 8 Cb 0.42 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 1pv0 h LEU 8 CO 0.01 1.72 0.27 0.25 -1.08 0.00 0.00 178.44 179.61 1pv0 h LEU 9 N 0.12 0.81 -0.36 1.67 5.85 0.14 0.04 115.31 123.59 1pv0 h LEU 9 Ca -0.27 -0.15 -0.19 0.00 0.84 0.00 0.00 57.88 58.11 1pv0 h LEU 9 Cb 2.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.96 1pv0 h LEU 9 CO 0.26 0.74 -0.80 0.40 -0.34 0.00 0.00 178.44 178.70 1pv0 h ILE 10 N 0.83 1.42 0.00 4.05 2.04 -0.16 -2.78 117.51 122.91 1pv0 h ILE 10 Ca 0.20 -2.32 -0.02 0.00 1.00 0.00 0.00 64.86 63.72 1pv0 h ILE 10 Cb 0.16 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1pv0 h ILE 10 CO -0.02 0.69 -0.11 -0.33 0.00 0.00 0.00 178.15 178.38 1pv0 h GLU 11 N 0.20 0.00 -0.06 2.37 4.39 -0.51 0.38 114.58 121.36 1pv0 h GLU 11 Ca -0.04 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1pv0 h GLU 11 Cb 1.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1pv0 h GLU 11 CO 0.13 0.11 -0.26 1.03 -1.16 0.00 0.00 179.01 178.86 1pv0 h SER 12 N 0.00 0.33 -0.77 1.42 0.87 -0.77 0.44 113.55 115.08 1pv0 h SER 12 Ca -0.00 -0.64 -0.05 0.00 -1.23 0.00 0.00 61.79 59.86 1pv0 h SER 12 Cb 0.21 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1pv0 h SER 12 CO 0.01 0.92 0.27 0.22 -0.53 0.00 0.00 176.83 177.73 1pv0 h TYR 13 N -0.23 1.21 -0.08 2.24 3.20 -1.14 0.33 116.97 122.49 1pv0 h TYR 13 Ca -0.02 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.71 1pv0 h TYR 13 Cb 0.91 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1pv0 h TYR 13 CO 0.13 0.93 -0.11 0.74 -1.64 0.00 0.00 178.16 178.21 1pv0 h PHE 14 N 1.13 0.27 -0.50 -3.82 -1.00 -0.26 -2.41 116.94 110.35 1pv0 h PHE 14 Ca 0.25 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.94 1pv0 h PHE 14 Cb 0.27 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1pv0 h PHE 14 CO 0.02 0.69 0.28 0.87 -1.61 0.00 0.00 178.31 178.57 1pv0 h LYS 15 N -0.23 0.69 -0.72 1.51 1.57 0.04 -2.40 116.57 117.03 1pv0 h LYS 15 Ca 0.01 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1pv0 h LYS 15 Cb 0.66 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 1pv0 h LYS 15 CO 0.03 0.53 0.46 0.00 -0.57 0.00 0.00 179.45 179.90 1pv0 h ALA 16 N 1.12 1.46 -0.12 3.86 0.00 -0.37 -0.13 119.26 125.08 1pv0 h ALA 16 Ca 0.18 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1pv0 h ALA 16 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1pv0 h ALA 16 CO -0.03 0.49 -0.36 1.79 0.00 0.00 0.00 179.25 181.14 1pv0 h THR 17 N 0.98 1.29 -0.01 0.00 1.35 -1.05 0.64 112.91 116.11 1pv0 h THR 17 Ca 0.26 -1.41 -0.15 0.00 -0.55 0.00 0.00 66.41 64.57 1pv0 h THR 17 Cb -0.09 1.60 0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1pv0 h THR 17 CO -0.05 0.42 -0.58 -0.33 -0.25 0.00 0.00 175.52 174.73 1pv0 h GLU 18 N 0.21 0.42 0.00 4.72 5.08 -0.83 -3.28 114.58 120.90 1pv0 h GLU 18 Ca 0.02 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1pv0 h GLU 18 Cb 0.75 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1pv0 h GLU 18 CO 0.06 1.09 -0.32 0.00 -1.00 0.00 0.00 179.01 178.83 1pv0 n MET 19 N -4.23 0.27 -2.60 2.33 0.00 -0.15 -4.94 117.12 107.79 1pv0 n MET 19 Ca -0.10 0.14 -0.05 0.00 0.00 0.00 0.00 57.70 57.70 1pv0 n MET 19 Cb 0.66 -1.74 0.01 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 -2.16 -2.73 -4.62 3.17 3.02 0.18 -5.01 115.26 107.11 1pv0 n ASN 20 Ca 0.04 -0.09 -0.34 0.00 -0.03 0.00 0.00 54.58 54.17 1pv0 n ASN 20 Cb 0.43 -1.42 0.12 0.00 -0.61 0.00 0.00 39.78 38.30 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 -1.27 3.26 -4.46 3.41 0.00 0.95 -4.85 117.00 114.04 1pv0 n LEU 21 Ca -0.01 0.55 -0.48 0.00 0.00 0.00 0.00 56.01 56.07 1pv0 n LEU 21 Cb 0.52 -1.42 -0.03 0.00 0.00 0.00 0.00 43.42 42.48 1pv0 n LEU 21 CO 0.12 -2.17 0.22 -3.20 0.00 0.00 0.00 177.39 172.36 1pv0 n ASN 22 N -2.58 -0.39 0.19 1.96 2.85 -1.26 -4.69 115.26 111.33 1pv0 n ASN 22 Ca 0.12 1.14 0.13 0.00 -0.11 0.00 0.00 54.58 55.87 1pv0 n ASN 22 Cb 0.51 -1.04 0.71 0.00 1.24 0.00 0.00 39.78 41.19 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 1.57 0.00 -0.64 1.20 2.43 -1.99 -1.39 114.38 115.57 1pv0 h ARG 23 Ca -0.34 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.77 1pv0 h ARG 23 Cb 1.41 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.93 1pv0 h ARG 23 CO 0.59 0.00 0.14 -0.44 -1.51 0.00 0.00 179.97 178.75 1pv0 h ASP 24 N 0.00 0.97 -0.10 -3.80 5.19 -1.98 0.38 116.42 117.08 1pv0 h ASP 24 Ca 0.08 -0.20 -0.17 0.00 -0.62 0.00 0.00 57.03 56.11 1pv0 h ASP 24 Cb 0.34 -0.25 0.01 0.00 0.18 0.00 0.00 39.33 39.60 1pv0 h ASP 24 CO -0.00 0.94 -0.62 0.15 -3.12 0.00 0.00 179.24 176.60 1pv0 h PHE 25 N 0.97 0.81 -0.65 4.55 3.57 -1.62 0.31 116.94 124.89 1pv0 h PHE 25 Ca 0.20 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1pv0 h PHE 25 Cb 0.37 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1pv0 h PHE 25 CO 0.03 1.17 0.41 0.82 -2.23 0.00 0.00 178.31 178.51 1pv0 h ILE 26 N 0.22 1.18 -0.03 1.41 2.04 -1.14 0.44 117.51 121.62 1pv0 h ILE 26 Ca -0.05 -0.36 -0.20 0.00 1.00 0.00 0.00 64.86 65.25 1pv0 h ILE 26 Cb 1.27 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1pv0 h ILE 26 CO 0.13 0.18 -0.85 -0.08 0.00 0.00 0.00 178.15 177.53 1pv0 h GLU 27 N 0.88 0.35 -0.16 2.37 4.81 -0.24 -1.50 114.58 121.09 1pv0 h GLU 27 Ca 0.24 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1pv0 h GLU 27 Cb -0.07 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1pv0 h GLU 27 CO -0.05 1.01 0.02 1.25 -0.73 0.00 0.00 179.01 180.52 1pv0 h LEU 28 N 0.21 0.26 -1.08 1.64 6.46 0.15 0.86 115.31 123.82 1pv0 h LEU 28 Ca -0.05 -0.27 -0.09 0.00 -0.12 0.00 0.00 57.88 57.35 1pv0 h LEU 28 Cb 1.46 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.30 1pv0 h LEU 28 CO 0.14 0.46 -0.35 0.40 -0.62 0.00 0.00 178.44 178.47 1pv0 h ILE 29 N 0.05 1.28 0.02 4.05 2.04 -0.18 -2.23 117.51 122.53 1pv0 h ILE 29 Ca 0.05 -1.35 -0.21 0.00 1.00 0.00 0.00 64.86 64.35 1pv0 h ILE 29 Cb 0.31 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1pv0 h ILE 29 CO 0.00 0.40 -0.93 -0.08 0.00 0.00 0.00 178.15 177.54 1pv0 h GLU 30 N 0.18 0.22 -0.00 2.37 4.22 -0.98 -2.28 114.58 118.30 1pv0 h GLU 30 Ca 0.02 -0.26 -0.08 0.00 0.08 0.00 0.00 59.36 59.12 1pv0 h GLU 30 Cb 0.71 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1pv0 h GLU 30 CO 0.05 1.00 -0.38 -0.91 -2.18 0.00 0.00 179.01 176.60 1pv0 h ASN 31 N 0.11 0.01 0.12 1.04 -0.26 0.11 0.42 115.58 117.13 1pv0 h ASN 31 Ca -0.06 -0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.52 1pv0 h ASN 31 Cb 1.58 -0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.86 1pv0 h ASN 31 CO 0.14 0.38 -0.72 -0.08 -1.06 0.00 0.00 177.43 176.10 1pv0 h GLU 32 N 0.00 0.25 -0.14 0.81 4.57 -1.39 -2.32 114.58 116.37 1pv0 h GLU 32 Ca -0.00 -0.43 -0.05 0.00 -1.18 0.00 0.00 59.36 57.69 1pv0 h GLU 32 Cb 0.67 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 1pv0 h GLU 32 CO 0.05 1.21 -0.15 0.82 -1.18 0.00 0.00 179.01 179.76 1pv0 h ILE 33 N -0.46 1.18 -0.07 2.32 2.04 -1.29 0.19 117.51 121.42 1pv0 h ILE 33 Ca -0.13 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1pv0 h ILE 33 Cb 1.55 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1pv0 h ILE 33 CO 0.13 0.25 -0.09 0.11 0.00 0.00 0.00 178.15 178.55 1pv0 h LYS 34 N 0.21 0.19 0.00 2.37 1.79 -0.21 0.83 116.57 121.75 1pv0 h LYS 34 Ca 0.04 -0.11 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1pv0 h LYS 34 Cb 0.40 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1pv0 h LYS 34 CO 0.02 0.65 -0.15 -0.09 -1.08 0.00 0.00 179.45 178.81 1pv0 h ARG 35 N -0.26 0.00 -0.08 3.15 2.43 -1.15 -2.44 114.38 116.03 1pv0 h ARG 35 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1pv0 h ARG 35 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1pv0 h ARG 35 CO 0.02 0.15 0.00 0.54 -1.51 0.00 0.00 179.97 179.17 1pv0 n ARG 36 N -3.36 1.27 -2.85 0.20 1.74 0.65 -4.88 116.66 109.42 1pv0 n ARG 36 Ca -0.00 -0.42 -0.21 0.00 -0.77 0.00 0.00 57.85 56.45 1pv0 n ARG 36 Cb 0.35 -1.24 0.03 0.00 -1.02 0.00 0.00 32.46 30.58 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 -0.29 -5.90 -0.50 0.55 2.88 -0.92 -4.88 113.62 104.56 1pv0 n SER 37 Ca 0.11 -0.22 0.07 0.00 -1.33 0.00 0.00 58.87 57.50 1pv0 n SER 37 Cb 0.14 -4.76 0.16 0.00 -0.75 0.00 0.00 64.21 58.99 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 -3.65 2.27 0.00 2.46 7.94 0.27 -4.74 117.00 121.55 1pv0 n LEU 38 Ca -0.14 -3.29 0.08 0.00 -1.11 0.00 0.00 56.01 51.56 1pv0 n LEU 38 Cb 0.63 -0.42 0.38 0.00 0.53 0.00 0.00 43.42 44.55 1pv0 n LEU 38 CO 0.41 1.02 0.75 0.61 -1.11 0.00 0.00 177.39 179.07 1pv0 n GLY 39 N -1.01 -0.94 0.08 -3.96 0.00 -1.15 -2.29 105.19 95.92 1pv0 n GLY 39 Ca 0.16 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1pv0 n GLY 39 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1pv0 h HIS 40 N 0.00 0.13 -0.37 1.61 2.07 -1.89 -3.26 115.15 113.44 1pv0 h HIS 40 Ca 0.00 -0.09 -0.01 0.00 -2.85 0.00 0.00 60.37 57.42 1pv0 h HIS 40 Cb 0.21 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 30.17 1pv0 h HIS 40 CO 0.00 1.09 0.18 0.97 -3.07 0.00 0.00 177.93 177.10 1pv0 h ILE 41 N 0.02 1.13 -4.31 6.12 6.09 -1.84 -3.43 117.51 121.29 1pv0 h ILE 41 Ca -0.12 -0.36 -0.48 0.00 -1.37 0.00 0.00 64.86 62.53 1pv0 h ILE 41 Cb 1.88 0.66 0.08 0.00 0.47 0.00 0.00 36.82 39.91 1pv0 h ILE 41 CO 0.13 0.15 0.36 0.27 -3.07 0.00 0.00 178.15 175.99 1pv0 s ILE 42 N -5.32 3.18 -1.36 2.19 -4.36 -1.23 -4.94 121.20 109.36 1pv0 s ILE 42 Ca -0.08 0.26 -0.08 0.00 -0.26 0.00 0.00 60.65 60.49 1pv0 s ILE 42 Cb 0.17 -3.36 -0.05 0.00 1.25 0.00 0.00 42.46 40.47 1pv0 s ILE 42 CO 0.74 -0.45 2.89 -0.24 0.24 0.00 0.00 174.94 178.12 1pv0 n SER 43 N -2.98 8.20 -4.42 4.36 2.88 -1.26 -4.87 113.62 115.52 1pv0 n SER 43 Ca 0.07 -2.71 -0.22 0.00 -1.33 0.00 0.00 58.87 54.68 1pv0 n SER 43 Cb 0.58 -1.49 -0.10 0.00 -0.75 0.00 0.00 64.21 62.45 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 1.14 2.11 -0.72 2.46 1.01 -1.26 -5.10 120.40 120.04 1pv0 s VAL 44 Ca 0.66 -2.30 -0.07 0.00 0.00 0.00 0.00 61.98 60.27 1pv0 s VAL 44 Cb 0.20 -2.22 0.19 0.00 0.00 0.00 0.00 36.38 34.54 1pv0 s VAL 44 CO -0.07 -0.46 0.59 -0.55 0.00 0.00 0.00 175.10 174.61 1pv0 s SER 45 N -3.43 5.85 0.00 3.32 0.15 -1.26 -4.86 113.70 113.46 1pv0 s SER 45 Ca 0.27 -2.87 0.29 0.00 0.70 0.00 0.00 55.95 54.34 1pv0 s SER 45 Cb -0.02 -1.99 1.30 0.00 -1.71 0.00 0.00 66.02 63.60 1pv0 s SER 45 CO 0.12 -0.42 1.88 -1.20 1.20 0.00 0.00 173.24 174.81