#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 -3.47 0.03 -0.00 -2.05 -3.40 114.38 105.49 1pv0 h ARG 2 Ca 0.00 0.00 -0.76 0.00 -0.00 0.00 0.00 59.98 59.22 1pv0 h ARG 2 Cb 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 29.97 29.66 1pv0 h ARG 2 CO 0.00 0.79 0.25 0.15 -0.00 0.00 0.00 179.97 181.16 1pv0 s LYS 3 N -2.70 3.86 0.02 0.08 1.02 -1.26 -5.00 119.74 115.77 1pv0 s LYS 3 Ca -0.01 -3.25 -0.14 0.00 0.02 0.00 0.00 55.97 52.59 1pv0 s LYS 3 Cb 0.09 -4.34 0.02 0.00 -0.52 0.00 0.00 37.83 33.09 1pv0 s LYS 3 CO 0.82 -1.25 0.31 -0.51 -0.92 0.00 0.00 175.35 173.80 1pv0 s LEU 4 N -1.31 0.84 0.46 3.17 1.43 -1.26 -5.11 118.68 116.91 1pv0 s LEU 4 Ca 0.30 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 1pv0 s LEU 4 Cb -0.09 1.34 -0.02 0.00 0.03 0.00 0.00 46.19 47.45 1pv0 s LEU 4 CO -0.10 -0.54 0.73 -0.94 0.23 0.00 0.00 176.35 175.73 1pv0 s SER 5 N -1.73 6.07 0.57 2.29 1.04 -1.26 -4.82 113.70 115.86 1pv0 s SER 5 Ca -0.09 0.65 0.27 0.00 0.48 0.00 0.00 55.95 57.26 1pv0 s SER 5 Cb -0.03 -1.96 1.63 0.00 0.10 0.00 0.00 66.02 65.77 1pv0 s SER 5 CO 0.00 -0.62 2.15 0.44 0.98 0.00 0.00 173.24 176.19 1pv0 h ASP 6 N 0.31 0.00 0.35 7.02 3.32 -2.02 0.88 116.42 126.29 1pv0 h ASP 6 Ca -0.47 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.35 1pv0 h ASP 6 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1pv0 h ASP 6 CO 0.60 0.00 -0.94 -0.33 -1.72 0.00 0.00 179.24 176.85 1pv0 h GLU 7 N 0.00 0.40 0.13 3.56 5.08 -1.97 0.71 114.58 122.48 1pv0 h GLU 7 Ca 0.06 -0.43 -0.29 0.00 -1.00 0.00 0.00 59.36 57.70 1pv0 h GLU 7 Cb 0.30 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1pv0 h GLU 7 CO -0.00 1.10 -1.38 -0.07 -1.00 0.00 0.00 179.01 177.66 1pv0 h LEU 8 N 0.22 0.43 -0.03 1.33 -0.00 -1.29 -2.43 115.31 113.55 1pv0 h LEU 8 Ca -0.08 -0.51 -0.16 0.00 -0.00 0.00 0.00 57.88 57.13 1pv0 h LEU 8 Cb 1.58 -0.14 0.01 0.00 -0.00 0.00 0.00 40.66 42.11 1pv0 h LEU 8 CO 0.16 1.41 -0.60 0.25 -0.00 0.00 0.00 178.44 179.67 1pv0 h LEU 9 N 0.08 0.58 -0.40 1.67 5.85 0.63 -2.85 115.31 120.85 1pv0 h LEU 9 Ca -0.19 -0.73 -0.15 0.00 0.84 0.00 0.00 57.88 57.66 1pv0 h LEU 9 Cb 2.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.85 1pv0 h LEU 9 CO 0.19 1.22 -0.34 0.40 -0.34 0.00 0.00 178.44 179.58 1pv0 h ILE 10 N -0.01 1.27 0.00 4.05 2.04 -0.98 -2.48 117.51 121.40 1pv0 h ILE 10 Ca -0.07 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.28 1pv0 h ILE 10 Cb 1.29 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1pv0 h ILE 10 CO 0.12 0.51 -0.03 -0.33 0.00 0.00 0.00 178.15 178.41 1pv0 h GLU 11 N 0.77 0.00 -0.20 2.37 3.07 -1.51 0.18 114.58 119.26 1pv0 h GLU 11 Ca 0.07 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.83 1pv0 h GLU 11 Cb 0.93 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1pv0 h GLU 11 CO 0.09 0.03 -0.27 0.77 -1.40 0.00 0.00 179.01 178.23 1pv0 h SER 12 N 0.00 0.58 -0.50 1.42 0.02 -1.21 0.55 113.55 114.42 1pv0 h SER 12 Ca -0.00 -0.51 -0.12 0.00 -0.84 0.00 0.00 61.79 60.32 1pv0 h SER 12 Cb 0.07 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1pv0 h SER 12 CO 0.00 0.98 -0.15 0.22 -1.14 0.00 0.00 176.83 176.75 1pv0 h TYR 13 N 0.20 1.13 -0.21 3.45 3.20 -0.94 0.14 116.97 123.94 1pv0 h TYR 13 Ca 0.02 -0.25 -0.21 0.00 3.14 0.00 0.00 58.73 61.44 1pv0 h TYR 13 Cb 0.85 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 38.85 1pv0 h TYR 13 CO 0.09 1.06 -0.68 0.74 -1.64 0.00 0.00 178.16 177.73 1pv0 h PHE 14 N 0.88 1.07 0.25 -3.82 -1.00 -0.65 -2.27 116.94 111.40 1pv0 h PHE 14 Ca 0.13 -0.43 -0.01 0.00 2.81 0.00 0.00 57.97 60.47 1pv0 h PHE 14 Cb 0.72 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.10 1pv0 h PHE 14 CO 0.05 1.26 -0.12 0.87 -1.61 0.00 0.00 178.31 178.76 1pv0 h LYS 15 N 0.59 -0.32 -0.58 1.51 6.56 0.22 -2.40 116.57 122.15 1pv0 h LYS 15 Ca -0.02 0.02 0.07 0.00 -1.06 0.00 0.00 60.65 59.66 1pv0 h LYS 15 Cb 1.30 0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.99 1pv0 h LYS 15 CO 0.14 -0.03 0.39 0.00 -2.06 0.00 0.00 179.45 177.89 1pv0 h ALA 16 N 0.07 1.89 -0.11 3.86 0.00 -1.03 0.16 119.26 124.10 1pv0 h ALA 16 Ca -0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1pv0 h ALA 16 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1pv0 h ALA 16 CO 0.06 -0.00 -0.43 1.79 0.00 0.00 0.00 179.25 180.66 1pv0 h THR 17 N 0.50 1.32 0.06 0.00 1.35 -1.28 0.61 112.91 115.47 1pv0 h THR 17 Ca 0.26 -1.57 -0.11 0.00 -0.55 0.00 0.00 66.41 64.44 1pv0 h THR 17 Cb 0.37 1.71 0.01 0.00 -1.73 0.00 0.00 68.15 68.51 1pv0 h THR 17 CO -0.07 0.47 -0.46 -0.33 -0.25 0.00 0.00 175.52 174.88 1pv0 h GLU 18 N 0.21 0.21 -0.00 4.72 5.08 -0.54 -3.31 114.58 120.95 1pv0 h GLU 18 Ca 0.02 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1pv0 h GLU 18 Cb 0.85 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1pv0 h GLU 18 CO 0.07 1.09 -0.13 0.00 -1.00 0.00 0.00 179.01 179.04 1pv0 n MET 19 N -4.34 0.10 -3.22 2.33 0.00 0.38 -4.93 117.12 107.44 1pv0 n MET 19 Ca -0.12 -0.02 -0.16 0.00 0.00 0.00 0.00 57.70 57.40 1pv0 n MET 19 Cb 0.65 -1.50 0.05 0.00 0.00 0.00 0.00 33.22 32.42 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 -1.43 -4.72 -4.65 3.17 4.13 0.19 -4.98 115.26 106.96 1pv0 n ASN 20 Ca 0.08 -0.37 -0.31 0.00 1.68 0.00 0.00 54.58 55.66 1pv0 n ASN 20 Cb 0.33 -3.57 0.16 0.00 -1.54 0.00 0.00 39.78 35.16 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 3.12 -4.49 3.41 0.00 0.45 -4.83 117.00 111.15 1pv0 n LEU 21 Ca -0.01 0.42 -0.55 0.00 0.00 0.00 0.00 56.01 55.87 1pv0 n LEU 21 Cb 0.55 -1.46 -0.07 0.00 0.00 0.00 0.00 43.42 42.44 1pv0 n LEU 21 CO 0.44 -2.25 0.46 -3.20 0.00 0.00 0.00 177.39 172.84 1pv0 n ASN 22 N -3.95 -0.13 0.14 1.96 2.85 -1.26 -4.68 115.26 110.18 1pv0 n ASN 22 Ca 0.12 1.15 0.19 0.00 -0.11 0.00 0.00 54.58 55.93 1pv0 n ASN 22 Cb 0.52 -0.96 0.77 0.00 1.24 0.00 0.00 39.78 41.35 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 2.64 0.00 -0.22 1.20 1.12 -1.98 0.46 114.38 117.60 1pv0 h ARG 23 Ca -0.45 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.29 1pv0 h ARG 23 Cb 1.42 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.37 1pv0 h ARG 23 CO 0.64 0.00 -0.41 0.22 -3.11 0.00 0.00 179.97 177.31 1pv0 h ASP 24 N 0.00 0.55 -0.05 -3.80 3.58 -1.98 0.25 116.42 114.97 1pv0 h ASP 24 Ca 0.15 -0.24 -0.10 0.00 0.42 0.00 0.00 57.03 57.26 1pv0 h ASP 24 Cb 0.90 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.80 1pv0 h ASP 24 CO -0.00 0.90 -0.37 0.15 -2.88 0.00 0.00 179.24 177.04 1pv0 h PHE 25 N 0.43 0.47 -0.64 0.28 3.57 -1.25 0.13 116.94 119.92 1pv0 h PHE 25 Ca 0.04 -0.22 0.02 0.00 3.53 0.00 0.00 57.97 61.34 1pv0 h PHE 25 Cb 0.90 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 1pv0 h PHE 25 CO 0.03 0.98 0.41 0.82 -2.23 0.00 0.00 178.31 178.32 1pv0 h ILE 26 N -0.17 1.11 -0.09 1.41 2.04 -1.38 0.41 117.51 120.84 1pv0 h ILE 26 Ca -0.03 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.38 1pv0 h ILE 26 Cb 1.04 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1pv0 h ILE 26 CO 0.07 0.15 -0.68 -0.08 0.00 0.00 0.00 178.15 177.61 1pv0 h GLU 27 N 0.81 0.40 -0.15 2.37 4.81 -0.96 -1.10 114.58 120.75 1pv0 h GLU 27 Ca 0.25 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1pv0 h GLU 27 Cb -0.02 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1pv0 h GLU 27 CO -0.09 0.93 0.03 1.25 -0.73 0.00 0.00 179.01 180.40 1pv0 h LEU 28 N 0.28 0.24 -1.09 1.64 6.46 -0.05 0.78 115.31 123.58 1pv0 h LEU 28 Ca -0.02 -0.26 -0.09 0.00 -0.12 0.00 0.00 57.88 57.40 1pv0 h LEU 28 Cb 1.24 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 1pv0 h LEU 28 CO 0.12 0.44 -0.28 0.40 -0.62 0.00 0.00 178.44 178.49 1pv0 h ILE 29 N 0.04 1.26 0.01 4.05 2.04 -0.19 -2.12 117.51 122.59 1pv0 h ILE 29 Ca 0.05 -1.23 -0.19 0.00 1.00 0.00 0.00 64.86 64.48 1pv0 h ILE 29 Cb 0.30 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1pv0 h ILE 29 CO 0.00 0.38 -0.87 -0.08 0.00 0.00 0.00 178.15 177.58 1pv0 h GLU 30 N 0.26 0.13 0.00 2.37 4.81 -0.91 -2.35 114.58 118.88 1pv0 h GLU 30 Ca 0.04 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1pv0 h GLU 30 Cb 0.64 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1pv0 h GLU 30 CO 0.05 0.92 -0.43 -0.91 -0.73 0.00 0.00 179.01 177.91 1pv0 h ASN 31 N 0.07 0.00 0.14 1.04 4.21 1.00 0.12 115.58 122.15 1pv0 h ASN 31 Ca -0.03 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.29 1pv0 h ASN 31 Cb 1.50 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.72 1pv0 h ASN 31 CO 0.13 0.43 -0.83 -0.08 -1.29 0.00 0.00 177.43 175.78 1pv0 h GLU 32 N 0.00 0.29 -0.21 0.81 4.57 -1.35 -2.59 114.58 116.09 1pv0 h GLU 32 Ca -0.00 -0.49 -0.05 0.00 -1.18 0.00 0.00 59.36 57.63 1pv0 h GLU 32 Cb 0.81 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1pv0 h GLU 32 CO 0.06 1.24 -0.11 0.82 -1.18 0.00 0.00 179.01 179.84 1pv0 h ILE 33 N -0.38 1.19 -0.17 2.32 2.04 -1.35 0.19 117.51 121.35 1pv0 h ILE 33 Ca -0.15 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1pv0 h ILE 33 Cb 1.64 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1pv0 h ILE 33 CO 0.14 0.27 -0.11 0.11 0.00 0.00 0.00 178.15 178.56 1pv0 h LYS 34 N 0.32 0.37 0.00 2.37 1.57 -0.82 0.33 116.57 120.71 1pv0 h LYS 34 Ca 0.06 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1pv0 h LYS 34 Cb 0.39 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1pv0 h LYS 34 CO 0.02 0.71 -0.25 0.00 -0.57 0.00 0.00 179.45 179.36 1pv0 h ARG 35 N 0.04 0.00 -0.07 3.15 3.08 -1.12 -2.54 114.38 116.92 1pv0 h ARG 35 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1pv0 h ARG 35 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1pv0 h ARG 35 CO 0.03 0.25 0.00 0.54 -1.07 0.00 0.00 179.97 179.72 1pv0 n ARG 36 N -3.55 1.23 -2.74 0.04 1.74 0.65 -4.88 116.66 109.16 1pv0 n ARG 36 Ca -0.01 -0.36 -0.22 0.00 -0.77 0.00 0.00 57.85 56.50 1pv0 n ARG 36 Cb 0.40 -1.23 0.02 0.00 -1.02 0.00 0.00 32.46 30.62 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 -6.06 -0.54 0.55 2.88 -0.96 -4.87 113.62 104.28 1pv0 n SER 37 Ca 0.10 -0.17 0.07 0.00 -1.33 0.00 0.00 58.87 57.54 1pv0 n SER 37 Cb 0.12 -4.95 0.19 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 -3.57 2.54 0.00 2.46 7.94 0.09 -4.73 117.00 121.72 1pv0 n LEU 38 Ca -0.17 -3.64 0.09 0.00 -1.11 0.00 0.00 56.01 51.17 1pv0 n LEU 38 Cb 0.65 -0.48 0.45 0.00 0.53 0.00 0.00 43.42 44.57 1pv0 n LEU 38 CO 0.39 1.23 0.77 0.61 -1.11 0.00 0.00 177.39 179.28 1pv0 n GLY 39 N -1.09 -0.92 0.09 -3.96 0.00 -1.19 -2.45 105.19 95.67 1pv0 n GLY 39 Ca 0.18 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 0.17 -0.36 1.61 2.07 -1.89 -3.29 115.15 113.46 1pv0 h HIS 40 Ca 0.00 -0.13 -0.00 0.00 -2.85 0.00 0.00 60.37 57.39 1pv0 h HIS 40 Cb 0.19 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 30.14 1pv0 h HIS 40 CO 0.00 1.16 0.22 0.97 -3.07 0.00 0.00 177.93 177.21 1pv0 h ILE 41 N 0.03 1.10 -4.27 6.12 6.09 -1.86 -3.43 117.51 121.29 1pv0 h ILE 41 Ca -0.19 -0.23 -0.51 0.00 -1.37 0.00 0.00 64.86 62.57 1pv0 h ILE 41 Cb 1.94 0.59 0.05 0.00 0.47 0.00 0.00 36.82 39.87 1pv0 h ILE 41 CO 0.12 0.11 0.39 0.27 -3.07 0.00 0.00 178.15 175.97 1pv0 s ILE 42 N -5.41 4.71 -1.61 2.19 -4.36 -1.24 -4.94 121.20 110.55 1pv0 s ILE 42 Ca -0.08 0.85 -0.11 0.00 -0.26 0.00 0.00 60.65 61.05 1pv0 s ILE 42 Cb 0.17 -3.86 -0.07 0.00 1.25 0.00 0.00 42.46 39.95 1pv0 s ILE 42 CO 0.73 -1.08 2.87 -0.24 0.24 0.00 0.00 174.94 177.45 1pv0 n SER 43 N -2.60 8.12 -4.19 4.36 2.88 -1.26 -4.86 113.62 116.07 1pv0 n SER 43 Ca 0.06 -2.61 -0.29 0.00 -1.33 0.00 0.00 58.87 54.70 1pv0 n SER 43 Cb 0.54 -1.57 -0.16 0.00 -0.75 0.00 0.00 64.21 62.26 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 2.31 1.76 -0.85 2.46 1.01 -1.26 -5.08 120.40 120.74 1pv0 s VAL 44 Ca 0.67 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1pv0 s VAL 44 Cb 0.17 -1.51 0.22 0.00 0.00 0.00 0.00 36.38 35.26 1pv0 s VAL 44 CO -0.06 0.50 0.82 -0.55 0.00 0.00 0.00 175.10 175.80 1pv0 s SER 45 N 0.12 6.79 0.00 3.32 0.15 -1.26 -4.86 113.70 117.96 1pv0 s SER 45 Ca -0.09 -2.70 0.20 0.00 0.70 0.00 0.00 55.95 54.07 1pv0 s SER 45 Cb -0.14 -2.23 0.16 0.00 -1.71 0.00 0.00 66.02 62.10 1pv0 s SER 45 CO 0.05 -0.59 1.15 -1.54 1.20 0.00 0.00 173.24 173.50