#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 -0.54 0.03 9.65 -2.06 -3.46 114.38 118.00 1pv0 h ARG 2 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 1pv0 h ARG 2 Cb 0.00 0.00 -0.18 0.00 -1.39 0.00 0.00 29.97 28.40 1pv0 h ARG 2 CO 0.00 0.89 -0.25 0.15 2.80 0.00 0.00 179.97 183.56 1pv0 s LYS 3 N -2.21 0.43 0.05 0.20 1.02 -1.26 -5.16 119.74 112.82 1pv0 s LYS 3 Ca -0.20 -0.12 0.08 0.00 0.02 0.00 0.00 55.97 55.75 1pv0 s LYS 3 Cb -0.00 0.06 -0.03 0.00 -0.52 0.00 0.00 37.83 37.33 1pv0 s LYS 3 CO 0.59 -0.63 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.67 1pv0 s LEU 4 N 1.97 2.45 0.90 3.17 1.43 -1.26 -5.12 118.68 122.21 1pv0 s LEU 4 Ca 0.15 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1pv0 s LEU 4 Cb -0.00 -1.42 0.13 0.00 0.03 0.00 0.00 46.19 44.93 1pv0 s LEU 4 CO -0.12 0.25 1.13 -1.20 0.23 0.00 0.00 176.35 176.64 1pv0 n SER 5 N 1.54 0.37 0.18 2.29 7.64 -1.26 -4.51 113.62 119.86 1pv0 n SER 5 Ca -0.16 0.44 0.16 0.00 1.01 0.00 0.00 58.87 60.32 1pv0 n SER 5 Cb 0.52 -1.47 0.77 0.00 -1.01 0.00 0.00 64.21 63.01 1pv0 n SER 5 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1pv0 h ASP 6 N -1.73 0.00 0.26 6.43 3.32 -2.00 0.53 116.42 123.23 1pv0 h ASP 6 Ca -0.44 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.43 1pv0 h ASP 6 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1pv0 h ASP 6 CO 0.42 0.00 -0.72 -0.33 -1.72 0.00 0.00 179.24 176.89 1pv0 h GLU 7 N 0.00 0.39 0.18 3.56 5.08 -1.97 0.33 114.58 122.15 1pv0 h GLU 7 Ca 0.10 -0.32 -0.30 0.00 -1.00 0.00 0.00 59.36 57.84 1pv0 h GLU 7 Cb 0.47 0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.80 1pv0 h GLU 7 CO -0.00 0.96 -1.34 -0.07 -1.00 0.00 0.00 179.01 177.56 1pv0 h LEU 8 N 0.27 0.61 -0.02 1.33 -0.00 -1.03 -2.09 115.31 114.38 1pv0 h LEU 8 Ca -0.03 -0.65 -0.08 0.00 -0.00 0.00 0.00 57.88 57.12 1pv0 h LEU 8 Cb 1.29 -0.20 0.01 0.00 -0.00 0.00 0.00 40.66 41.76 1pv0 h LEU 8 CO 0.12 1.51 -0.31 0.25 -0.00 0.00 0.00 178.44 180.00 1pv0 h LEU 9 N 0.11 0.31 -0.91 1.67 5.85 -0.11 -3.04 115.31 119.20 1pv0 h LEU 9 Ca -0.19 -0.74 -0.10 0.00 0.84 0.00 0.00 57.88 57.70 1pv0 h LEU 9 Cb 2.05 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 1pv0 h LEU 9 CO 0.23 1.00 -0.28 0.40 -0.34 0.00 0.00 178.44 179.45 1pv0 h ILE 10 N -0.36 1.27 0.00 4.05 2.04 -0.47 -2.15 117.51 121.89 1pv0 h ILE 10 Ca -0.03 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 1pv0 h ILE 10 Cb 1.03 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1pv0 h ILE 10 CO 0.06 0.42 -0.07 -0.33 0.00 0.00 0.00 178.15 178.23 1pv0 h GLU 11 N 0.41 0.00 -0.09 2.37 4.39 -1.43 0.21 114.58 120.44 1pv0 h GLU 11 Ca 0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1pv0 h GLU 11 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1pv0 h GLU 11 CO 0.05 0.07 -0.36 0.77 -1.16 0.00 0.00 179.01 178.39 1pv0 h SER 12 N 0.00 0.48 -0.58 1.42 0.02 -1.27 0.49 113.55 114.10 1pv0 h SER 12 Ca -0.00 -0.63 -0.06 0.00 -0.84 0.00 0.00 61.79 60.26 1pv0 h SER 12 Cb 0.14 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1pv0 h SER 12 CO 0.01 1.03 0.13 0.22 -1.14 0.00 0.00 176.83 177.08 1pv0 h TYR 13 N -0.04 1.02 -0.07 3.45 3.20 -1.07 0.55 116.97 124.00 1pv0 h TYR 13 Ca -0.02 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.66 1pv0 h TYR 13 Cb 1.00 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1pv0 h TYR 13 CO 0.12 0.85 -0.25 0.74 -1.64 0.00 0.00 178.16 177.97 1pv0 h PHE 14 N 0.93 0.39 -0.31 -3.82 0.04 -0.58 -2.27 116.94 111.31 1pv0 h PHE 14 Ca 0.19 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1pv0 h PHE 14 Cb 0.36 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1pv0 h PHE 14 CO 0.02 0.87 0.08 0.87 -0.60 0.00 0.00 178.31 179.56 1pv0 h LYS 15 N -0.19 0.50 -0.76 1.51 1.57 0.13 -2.37 116.57 116.95 1pv0 h LYS 15 Ca -0.01 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1pv0 h LYS 15 Cb 0.88 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 1pv0 h LYS 15 CO 0.05 0.56 0.51 0.00 -0.57 0.00 0.00 179.45 180.00 1pv0 h ALA 16 N 0.92 1.47 -0.10 3.86 0.00 0.04 0.12 119.26 125.56 1pv0 h ALA 16 Ca 0.10 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1pv0 h ALA 16 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pv0 h ALA 16 CO -0.00 0.48 -0.38 1.79 0.00 0.00 0.00 179.25 181.14 1pv0 h THR 17 N 1.02 1.30 0.07 0.00 1.35 -1.19 0.58 112.91 116.03 1pv0 h THR 17 Ca 0.28 -1.44 -0.17 0.00 -0.55 0.00 0.00 66.41 64.54 1pv0 h THR 17 Cb -0.09 1.64 0.02 0.00 -1.73 0.00 0.00 68.15 67.99 1pv0 h THR 17 CO -0.07 0.43 -0.69 -0.33 -0.25 0.00 0.00 175.52 174.61 1pv0 h GLU 18 N 0.19 0.35 0.00 4.72 5.08 -0.76 -3.31 114.58 120.85 1pv0 h GLU 18 Ca 0.02 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1pv0 h GLU 18 Cb 0.76 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1pv0 h GLU 18 CO 0.06 1.16 -0.29 0.00 -1.00 0.00 0.00 179.01 178.94 1pv0 h MET 19 N -0.24 0.00 -1.56 2.33 -0.00 -0.78 -3.48 114.93 111.21 1pv0 h MET 19 Ca -0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.51 1pv0 h MET 19 Cb 1.46 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 33.08 1pv0 h MET 19 CO 0.13 0.00 -0.14 0.09 -0.00 0.00 0.00 176.91 176.99 1pv0 n ASN 20 N -2.30 -2.65 -4.56 -0.10 3.02 0.18 -5.01 115.26 103.84 1pv0 n ASN 20 Ca 0.04 -0.08 -0.33 0.00 -0.03 0.00 0.00 54.58 54.18 1pv0 n ASN 20 Cb 0.45 -1.49 0.12 0.00 -0.61 0.00 0.00 39.78 38.25 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 -1.19 2.14 -4.48 3.41 0.00 0.26 -4.83 117.00 112.30 1pv0 n LEU 21 Ca -0.02 0.47 -0.52 0.00 0.00 0.00 0.00 56.01 55.95 1pv0 n LEU 21 Cb 0.52 -1.36 -0.05 0.00 0.00 0.00 0.00 43.42 42.54 1pv0 n LEU 21 CO 0.11 -2.64 0.37 -3.20 0.00 0.00 0.00 177.39 172.03 1pv0 n ASN 22 N -2.37 -0.15 0.11 1.96 5.15 -1.26 -4.68 115.26 114.02 1pv0 n ASN 22 Ca 0.10 1.14 0.18 0.00 -0.60 0.00 0.00 54.58 55.41 1pv0 n ASN 22 Cb 0.52 -1.02 0.74 0.00 -0.53 0.00 0.00 39.78 39.49 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 2.22 0.00 -0.35 1.20 2.43 -1.99 -0.03 114.38 117.85 1pv0 h ARG 23 Ca -0.39 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.69 1pv0 h ARG 23 Cb 1.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 1pv0 h ARG 23 CO 0.63 0.00 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.52 1pv0 h ASP 24 N 0.00 0.61 -0.05 -3.80 3.32 -1.98 0.40 116.42 114.92 1pv0 h ASP 24 Ca 0.16 -0.17 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 1pv0 h ASP 24 Cb 0.74 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.14 1pv0 h ASP 24 CO -0.00 0.76 -0.58 0.15 -1.72 0.00 0.00 179.24 177.85 1pv0 h PHE 25 N 0.57 0.68 -0.34 4.55 3.57 -1.35 0.13 116.94 124.74 1pv0 h PHE 25 Ca 0.10 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 1pv0 h PHE 25 Cb 0.55 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1pv0 h PHE 25 CO 0.02 1.14 0.19 0.82 -2.23 0.00 0.00 178.31 178.25 1pv0 h ILE 26 N 0.03 1.13 -0.09 1.41 2.04 -1.18 0.42 117.51 121.28 1pv0 h ILE 26 Ca -0.06 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.33 1pv0 h ILE 26 Cb 1.26 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1pv0 h ILE 26 CO 0.12 0.13 -0.54 -0.08 0.00 0.00 0.00 178.15 177.78 1pv0 h GLU 27 N 0.43 0.27 -0.16 2.37 4.81 -0.24 0.20 114.58 122.26 1pv0 h GLU 27 Ca 0.12 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1pv0 h GLU 27 Cb 0.04 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1pv0 h GLU 27 CO -0.02 0.74 -0.07 1.25 -0.73 0.00 0.00 179.01 180.19 1pv0 h LEU 28 N 0.21 0.33 -0.92 1.64 6.46 -0.28 0.71 115.31 123.46 1pv0 h LEU 28 Ca 0.00 -0.40 -0.11 0.00 -0.12 0.00 0.00 57.88 57.25 1pv0 h LEU 28 Cb 1.02 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 1pv0 h LEU 28 CO 0.09 0.66 -0.44 0.40 -0.62 0.00 0.00 178.44 178.52 1pv0 h ILE 29 N 0.01 1.32 0.01 4.05 2.04 -0.12 -2.07 117.51 122.75 1pv0 h ILE 29 Ca 0.04 -1.59 -0.20 0.00 1.00 0.00 0.00 64.86 64.11 1pv0 h ILE 29 Cb 0.53 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1pv0 h ILE 29 CO 0.02 0.47 -0.89 -0.08 0.00 0.00 0.00 178.15 177.67 1pv0 h GLU 30 N 0.17 0.17 0.00 2.37 4.81 -0.81 -2.20 114.58 119.09 1pv0 h GLU 30 Ca 0.01 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 58.97 1pv0 h GLU 30 Cb 0.86 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1pv0 h GLU 30 CO 0.07 0.95 -0.42 -0.91 -0.73 0.00 0.00 179.01 177.97 1pv0 h ASN 31 N 0.09 0.00 0.08 1.04 4.21 0.74 0.12 115.58 121.86 1pv0 h ASN 31 Ca -0.04 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.36 1pv0 h ASN 31 Cb 1.53 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.74 1pv0 h ASN 31 CO 0.13 0.42 -0.51 -0.08 -1.29 0.00 0.00 177.43 176.10 1pv0 h GLU 32 N 0.00 0.17 -0.22 0.81 4.57 -1.33 -2.48 114.58 116.10 1pv0 h GLU 32 Ca -0.00 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 57.86 1pv0 h GLU 32 Cb 0.84 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 1pv0 h GLU 32 CO 0.05 1.14 -0.01 0.82 -1.18 0.00 0.00 179.01 179.83 1pv0 h ILE 33 N -0.64 1.15 -0.08 2.32 2.04 -1.36 0.40 117.51 121.34 1pv0 h ILE 33 Ca -0.09 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1pv0 h ILE 33 Cb 1.38 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1pv0 h ILE 33 CO 0.08 0.19 -0.06 0.11 0.00 0.00 0.00 178.15 178.47 1pv0 h LYS 34 N 0.31 0.18 0.00 2.37 1.57 -0.82 -1.00 116.57 119.18 1pv0 h LYS 34 Ca 0.07 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1pv0 h LYS 34 Cb 0.23 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1pv0 h LYS 34 CO 0.01 0.58 -0.25 -0.09 -0.57 0.00 0.00 179.45 179.12 1pv0 h ARG 35 N -0.22 0.00 0.00 3.15 1.12 -1.03 -2.41 114.38 114.99 1pv0 h ARG 35 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1pv0 h ARG 35 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.49 1pv0 h ARG 35 CO 0.02 0.25 0.00 0.54 -3.11 0.00 0.00 179.97 177.67 1pv0 n ARG 36 N -3.59 0.88 -2.79 0.20 1.74 0.14 -4.87 116.66 108.36 1pv0 n ARG 36 Ca -0.01 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.87 1pv0 n ARG 36 Cb 0.39 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.39 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 -0.97 -5.66 -0.42 0.55 2.88 -0.91 -4.88 113.62 104.21 1pv0 n SER 37 Ca 0.20 -0.20 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1pv0 n SER 37 Cb 0.09 -4.55 0.14 0.00 -0.75 0.00 0.00 64.21 59.15 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 -3.43 2.16 0.26 2.46 7.94 -0.39 -4.76 117.00 121.23 1pv0 n LEU 38 Ca -0.14 -3.12 0.09 0.00 -1.11 0.00 0.00 56.01 51.73 1pv0 n LEU 38 Cb 0.63 -0.39 0.65 0.00 0.53 0.00 0.00 43.42 44.84 1pv0 n LEU 38 CO 0.39 0.91 1.03 1.23 -1.11 0.00 0.00 177.39 179.84 1pv0 h GLY 39 N 0.45 0.00 1.86 -3.96 0.00 -1.82 -0.99 103.07 98.62 1pv0 h GLY 39 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.32 1pv0 h GLY 39 CO 0.01 0.00 0.06 0.84 0.00 0.00 0.00 176.54 177.44 1pv0 h HIS 40 N 0.00 0.00 0.00 5.60 6.17 -1.92 -0.14 115.15 124.87 1pv0 h HIS 40 Ca -0.00 0.00 -0.17 0.00 0.71 0.00 0.00 60.37 60.91 1pv0 h HIS 40 Cb 0.09 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.00 1pv0 h HIS 40 CO 0.00 0.00 -0.79 0.97 0.71 0.00 0.00 177.93 178.82 1pv0 h ILE 41 N 0.00 1.54 -2.17 6.26 6.09 -1.56 -3.46 117.51 124.21 1pv0 h ILE 41 Ca 0.02 -2.75 -0.43 0.00 -1.37 0.00 0.00 64.86 60.32 1pv0 h ILE 41 Cb 0.13 2.50 0.04 0.00 0.47 0.00 0.00 36.82 39.96 1pv0 h ILE 41 CO -0.00 0.78 -0.10 0.27 -3.07 0.00 0.00 178.15 176.03 1pv0 s ILE 42 N -3.14 2.74 -1.01 2.19 -4.36 -0.06 -5.04 121.20 112.52 1pv0 s ILE 42 Ca 0.00 -0.76 -0.03 0.00 -0.26 0.00 0.00 60.65 59.59 1pv0 s ILE 42 Cb 0.11 -2.98 0.28 0.00 1.25 0.00 0.00 42.46 41.12 1pv0 s ILE 42 CO 0.79 0.00 1.23 -0.24 0.24 0.00 0.00 174.94 176.96 1pv0 n SER 43 N -2.21 5.63 -4.88 4.36 2.88 -1.26 -4.96 113.62 113.17 1pv0 n SER 43 Ca 0.08 -3.31 -0.29 0.00 -1.33 0.00 0.00 58.87 54.01 1pv0 n SER 43 Cb 0.60 -1.18 0.08 0.00 -0.75 0.00 0.00 64.21 62.95 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 -2.30 2.63 -0.94 2.46 1.01 -1.26 -4.98 120.40 117.01 1pv0 s VAL 44 Ca 0.32 0.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 1pv0 s VAL 44 Cb 0.02 -3.17 0.11 0.00 0.00 0.00 0.00 36.38 33.34 1pv0 s VAL 44 CO 0.03 -0.27 1.21 -0.44 0.00 0.00 0.00 175.10 175.63 1pv0 s SER 45 N -4.41 6.57 0.00 3.32 0.01 -1.26 -5.19 113.70 112.74 1pv0 s SER 45 Ca 0.61 -1.83 0.00 0.00 1.31 0.00 0.00 55.95 56.03 1pv0 s SER 45 Cb -0.12 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1pv0 s SER 45 CO 0.51 -1.20 0.00 -1.20 0.41 0.00 0.00 173.24 171.75