#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 0.33 -5.32 0.03 3.08 -2.02 -3.41 114.38 107.06 1pv0 h ARG 2 Ca 0.00 -0.56 -0.34 0.00 0.07 0.00 0.00 59.98 59.16 1pv0 h ARG 2 Cb 0.00 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1pv0 h ARG 2 CO 0.00 1.27 1.11 1.17 -1.07 0.00 0.00 179.97 182.44 1pv0 n LYS 3 N -3.89 1.43 0.00 0.04 4.81 -1.26 -4.76 118.16 114.53 1pv0 n LYS 3 Ca -0.21 -2.32 0.00 0.00 -0.87 0.00 0.00 58.31 54.91 1pv0 n LYS 3 Cb 0.94 -3.65 0.00 0.00 0.02 0.00 0.00 35.03 32.34 1pv0 n LYS 3 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1pv0 n LEU 4 N 14.15 0.00 -4.89 3.14 -0.00 -1.26 -5.08 117.00 123.06 1pv0 n LEU 4 Ca 0.45 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 56.17 1pv0 n LEU 4 Cb 0.46 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.91 1pv0 n LEU 4 CO 0.72 0.00 0.64 -0.44 -0.00 0.00 0.00 177.39 178.30 1pv0 s SER 5 N 0.00 5.72 0.59 1.45 0.01 -1.26 -4.78 113.70 115.44 1pv0 s SER 5 Ca 0.00 1.02 0.30 0.00 1.31 0.00 0.00 55.95 58.58 1pv0 s SER 5 Cb 0.00 -1.98 1.74 0.00 0.21 0.00 0.00 66.02 65.99 1pv0 s SER 5 CO 0.00 -1.08 2.15 0.44 0.41 0.00 0.00 173.24 175.16 1pv0 h ASP 6 N -0.34 0.00 0.14 2.44 3.32 -1.98 0.62 116.42 120.63 1pv0 h ASP 6 Ca -0.45 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.40 1pv0 h ASP 6 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1pv0 h ASP 6 CO 0.62 0.00 -0.77 -0.33 -1.72 0.00 0.00 179.24 177.04 1pv0 h GLU 7 N 0.00 0.53 0.09 3.56 5.08 -1.97 0.30 114.58 122.16 1pv0 h GLU 7 Ca 0.05 -0.44 -0.27 0.00 -1.00 0.00 0.00 59.36 57.70 1pv0 h GLU 7 Cb 0.32 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1pv0 h GLU 7 CO -0.00 1.07 -1.28 -0.07 -1.00 0.00 0.00 179.01 177.73 1pv0 h LEU 8 N 0.35 0.28 -0.02 1.33 -0.00 -1.22 -2.14 115.31 113.90 1pv0 h LEU 8 Ca -0.04 -0.33 -0.08 0.00 -0.00 0.00 0.00 57.88 57.43 1pv0 h LEU 8 Cb 1.37 -0.09 0.01 0.00 -0.00 0.00 0.00 40.66 41.94 1pv0 h LEU 8 CO 0.14 1.27 -0.28 0.25 -0.00 0.00 0.00 178.44 179.81 1pv0 h LEU 9 N 0.05 0.28 -0.76 1.67 5.85 0.12 -2.90 115.31 119.62 1pv0 h LEU 9 Ca -0.14 -0.74 -0.12 0.00 0.84 0.00 0.00 57.88 57.73 1pv0 h LEU 9 Cb 1.94 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 1pv0 h LEU 9 CO 0.17 0.98 -0.33 0.40 -0.34 0.00 0.00 178.44 179.31 1pv0 h ILE 10 N -0.39 1.29 0.00 4.05 2.04 -0.52 -2.31 117.51 121.66 1pv0 h ILE 10 Ca -0.03 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1pv0 h ILE 10 Cb 1.01 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1pv0 h ILE 10 CO 0.06 0.46 -0.10 -0.33 0.00 0.00 0.00 178.15 178.24 1pv0 h GLU 11 N 0.48 0.00 -0.08 2.37 5.08 -1.44 0.13 114.58 121.12 1pv0 h GLU 11 Ca 0.06 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1pv0 h GLU 11 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1pv0 h GLU 11 CO 0.07 0.10 -0.24 1.03 -1.00 0.00 0.00 179.01 178.97 1pv0 h SER 12 N 0.00 0.35 -0.68 1.42 0.87 -1.20 0.53 113.55 114.84 1pv0 h SER 12 Ca -0.00 -0.61 -0.04 0.00 -1.23 0.00 0.00 61.79 59.91 1pv0 h SER 12 Cb 0.19 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1pv0 h SER 12 CO 0.01 0.89 0.26 0.22 -0.53 0.00 0.00 176.83 177.69 1pv0 h TYR 13 N -0.18 1.06 -0.05 2.24 3.20 -1.09 0.79 116.97 122.94 1pv0 h TYR 13 Ca -0.01 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 1pv0 h TYR 13 Cb 0.86 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1pv0 h TYR 13 CO 0.12 0.82 -0.15 0.74 -1.64 0.00 0.00 178.16 178.05 1pv0 h PHE 14 N 1.02 0.25 -0.52 -3.82 -1.00 -0.73 -2.35 116.94 109.79 1pv0 h PHE 14 Ca 0.23 -0.10 -0.05 0.00 2.81 0.00 0.00 57.97 60.87 1pv0 h PHE 14 Cb 0.22 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1pv0 h PHE 14 CO 0.02 0.76 0.15 0.87 -1.61 0.00 0.00 178.31 178.50 1pv0 h LYS 15 N -0.33 0.82 -0.69 1.51 1.57 0.26 -2.44 116.57 117.27 1pv0 h LYS 15 Ca -0.00 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1pv0 h LYS 15 Cb 0.76 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1pv0 h LYS 15 CO 0.03 0.77 0.43 0.00 -0.57 0.00 0.00 179.45 180.11 1pv0 h ALA 16 N 1.02 1.46 -0.10 3.86 0.00 0.57 0.18 119.26 126.24 1pv0 h ALA 16 Ca 0.17 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1pv0 h ALA 16 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1pv0 h ALA 16 CO -0.00 0.48 -0.44 1.79 0.00 0.00 0.00 179.25 181.08 1pv0 h THR 17 N 0.94 1.32 0.01 0.00 1.35 -1.15 0.61 112.91 116.00 1pv0 h THR 17 Ca 0.25 -1.58 -0.11 0.00 -0.55 0.00 0.00 66.41 64.42 1pv0 h THR 17 Cb -0.06 1.73 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1pv0 h THR 17 CO -0.05 0.47 -0.43 -0.33 -0.25 0.00 0.00 175.52 174.94 1pv0 h GLU 18 N 0.20 0.27 0.00 4.72 5.08 -0.82 -3.30 114.58 120.73 1pv0 h GLU 18 Ca 0.02 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1pv0 h GLU 18 Cb 0.85 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1pv0 h GLU 18 CO 0.07 1.02 -0.25 0.00 -1.00 0.00 0.00 179.01 178.85 1pv0 n MET 19 N -4.36 0.22 -2.84 2.33 0.00 0.52 -4.94 117.12 108.06 1pv0 n MET 19 Ca -0.10 0.13 -0.09 0.00 0.00 0.00 0.00 57.70 57.64 1pv0 n MET 19 Cb 0.60 -1.71 0.03 0.00 0.00 0.00 0.00 33.22 32.13 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 -2.07 -3.56 -4.61 3.17 4.13 0.19 -5.00 115.26 107.51 1pv0 n ASN 20 Ca 0.05 -0.18 -0.33 0.00 1.68 0.00 0.00 54.58 55.80 1pv0 n ASN 20 Cb 0.42 -2.17 0.14 0.00 -1.54 0.00 0.00 39.78 36.62 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 -2.07 2.79 -4.47 3.41 0.00 0.38 -4.85 117.00 112.19 1pv0 n LEU 21 Ca -0.00 0.48 -0.50 0.00 0.00 0.00 0.00 56.01 55.98 1pv0 n LEU 21 Cb 0.53 -1.41 -0.04 0.00 0.00 0.00 0.00 43.42 42.50 1pv0 n LEU 21 CO 0.23 -2.38 0.28 -3.20 0.00 0.00 0.00 177.39 172.32 1pv0 n ASN 22 N -2.95 -0.32 0.12 1.96 2.85 -1.26 -4.68 115.26 110.98 1pv0 n ASN 22 Ca 0.11 1.14 0.15 0.00 -0.11 0.00 0.00 54.58 55.88 1pv0 n ASN 22 Cb 0.52 -1.02 0.68 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 1.85 0.00 -0.39 1.20 2.43 -1.99 -0.64 114.38 116.84 1pv0 h ARG 23 Ca -0.36 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.74 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 0.61 0.00 -0.03 0.22 -1.51 0.00 0.00 179.97 179.26 1pv0 h ASP 24 N 0.00 0.61 -0.02 -3.80 3.58 -1.98 0.39 116.42 115.20 1pv0 h ASP 24 Ca 0.14 -0.14 -0.15 0.00 0.42 0.00 0.00 57.03 57.29 1pv0 h ASP 24 Cb 0.56 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.47 1pv0 h ASP 24 CO -0.00 0.70 -0.59 0.15 -2.88 0.00 0.00 179.24 176.62 1pv0 h PHE 25 N 0.60 0.64 -0.64 0.28 3.57 -1.48 0.21 116.94 120.12 1pv0 h PHE 25 Ca 0.12 -0.33 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 1pv0 h PHE 25 Cb 0.43 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1pv0 h PHE 25 CO 0.02 1.14 0.38 0.82 -2.23 0.00 0.00 178.31 178.44 1pv0 h ILE 26 N -0.04 1.19 -0.04 1.41 2.04 -1.13 0.42 117.51 121.36 1pv0 h ILE 26 Ca -0.07 -0.43 -0.18 0.00 1.00 0.00 0.00 64.86 65.18 1pv0 h ILE 26 Cb 1.28 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1pv0 h ILE 26 CO 0.12 0.20 -0.76 -0.08 0.00 0.00 0.00 178.15 177.63 1pv0 h GLU 27 N 0.87 0.27 -0.21 2.37 4.81 -0.25 -0.96 114.58 121.50 1pv0 h GLU 27 Ca 0.23 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1pv0 h GLU 27 Cb -0.01 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1pv0 h GLU 27 CO -0.04 0.91 -0.02 1.25 -0.73 0.00 0.00 179.01 180.37 1pv0 h LEU 28 N 0.18 0.38 -0.93 1.64 6.46 -0.02 0.81 115.31 123.84 1pv0 h LEU 28 Ca -0.03 -0.34 -0.11 0.00 -0.12 0.00 0.00 57.88 57.28 1pv0 h LEU 28 Cb 1.33 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 1pv0 h LEU 28 CO 0.12 0.63 -0.43 0.40 -0.62 0.00 0.00 178.44 178.54 1pv0 h ILE 29 N 0.12 1.32 0.01 4.05 2.04 -0.19 -2.05 117.51 122.81 1pv0 h ILE 29 Ca 0.06 -1.57 -0.20 0.00 1.00 0.00 0.00 64.86 64.15 1pv0 h ILE 29 Cb 0.45 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1pv0 h ILE 29 CO 0.02 0.47 -0.91 -0.08 0.00 0.00 0.00 178.15 177.64 1pv0 h GLU 30 N 0.19 0.19 0.00 2.37 4.81 -0.96 -1.96 114.58 119.22 1pv0 h GLU 30 Ca 0.01 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 1pv0 h GLU 30 Cb 0.84 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1pv0 h GLU 30 CO 0.07 0.97 -0.47 -0.91 -0.73 0.00 0.00 179.01 177.94 1pv0 h ASN 31 N 0.10 0.00 0.10 1.04 2.35 0.94 0.32 115.58 120.43 1pv0 h ASN 31 Ca -0.05 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1pv0 h ASN 31 Cb 1.55 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.93 1pv0 h ASN 31 CO 0.14 0.47 -0.59 -0.08 -1.65 0.00 0.00 177.43 175.71 1pv0 h GLU 32 N 0.00 0.21 -0.27 0.81 4.57 -1.34 -2.14 114.58 116.42 1pv0 h GLU 32 Ca -0.00 -0.36 -0.05 0.00 -1.18 0.00 0.00 59.36 57.77 1pv0 h GLU 32 Cb 0.85 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 1pv0 h GLU 32 CO 0.06 1.17 -0.04 0.82 -1.18 0.00 0.00 179.01 179.84 1pv0 h ILE 33 N -0.56 1.19 -0.10 2.32 2.04 -1.30 0.50 117.51 121.60 1pv0 h ILE 33 Ca -0.11 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1pv0 h ILE 33 Cb 1.46 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1pv0 h ILE 33 CO 0.10 0.25 -0.07 0.11 0.00 0.00 0.00 178.15 178.55 1pv0 h LYS 34 N 0.40 0.22 0.00 2.37 1.57 -0.40 0.54 116.57 121.26 1pv0 h LYS 34 Ca 0.09 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1pv0 h LYS 34 Cb 0.34 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1pv0 h LYS 34 CO 0.01 0.60 -0.25 -0.09 -0.57 0.00 0.00 179.45 179.16 1pv0 h ARG 35 N -0.17 0.00 -0.01 3.15 1.12 -1.07 -2.58 114.38 114.82 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 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 1pv0 h ARG 35 CO 0.02 0.25 0.00 0.54 -3.11 0.00 0.00 179.97 177.66 1pv0 n ARG 36 N -3.45 1.06 -2.80 0.20 5.12 0.17 -4.88 116.66 112.09 1pv0 n ARG 36 Ca -0.00 -0.10 -0.21 0.00 -1.93 0.00 0.00 57.85 55.61 1pv0 n ARG 36 Cb 0.43 -1.35 0.02 0.00 -1.16 0.00 0.00 32.46 30.40 1pv0 n ARG 36 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1pv0 n SER 37 N -0.74 -5.86 -0.08 0.55 2.88 -0.97 -4.87 113.62 104.52 1pv0 n SER 37 Ca 0.16 -0.20 0.05 0.00 -1.33 0.00 0.00 58.87 57.56 1pv0 n SER 37 Cb 0.10 -4.74 0.07 0.00 -0.75 0.00 0.00 64.21 58.89 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 -3.54 1.86 0.24 2.46 7.94 0.15 -4.74 117.00 121.36 1pv0 n LEU 38 Ca -0.15 -2.32 0.16 0.00 -1.11 0.00 0.00 56.01 52.58 1pv0 n LEU 38 Cb 0.64 -0.22 0.84 0.00 0.53 0.00 0.00 43.42 45.20 1pv0 n LEU 38 CO 0.40 0.55 1.13 1.23 -1.11 0.00 0.00 177.39 179.59 1pv0 h GLY 39 N 0.00 0.00 1.94 -3.96 0.00 -1.74 0.25 103.07 99.55 1pv0 h GLY 39 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1pv0 h GLY 39 CO 0.00 0.00 -0.02 1.12 0.00 0.00 0.00 176.54 177.64 1pv0 h HIS 40 N 0.00 0.08 -0.12 5.60 -0.00 -1.90 0.40 115.15 119.21 1pv0 h HIS 40 Ca 0.05 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.35 1pv0 h HIS 40 Cb 0.28 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 1pv0 h HIS 40 CO 0.00 0.10 -0.25 0.97 -0.00 0.00 0.00 177.93 178.75 1pv0 h ILE 41 N 0.08 1.23 0.00 6.12 6.09 -1.32 -2.86 117.51 126.86 1pv0 h ILE 41 Ca 0.02 -1.08 -0.25 0.00 -1.37 0.00 0.00 64.86 62.17 1pv0 h ILE 41 Cb 0.09 1.42 -0.04 0.00 0.47 0.00 0.00 36.82 38.75 1pv0 h ILE 41 CO 0.00 0.33 -1.59 0.16 -3.07 0.00 0.00 178.15 173.98 1pv0 h ILE 42 N 0.19 0.79 -4.25 2.19 3.07 -1.17 -3.50 117.51 114.83 1pv0 h ILE 42 Ca 0.03 -2.54 0.00 0.00 1.55 0.00 0.00 64.86 63.90 1pv0 h ILE 42 Cb 0.55 2.34 0.00 0.00 -0.27 0.00 0.00 36.82 39.44 1pv0 h ILE 42 CO 0.04 0.45 -0.09 -0.24 -1.05 0.00 0.00 178.15 177.26 1pv0 n SER 43 N -3.02 -5.13 -4.79 2.16 2.88 0.13 -5.00 113.62 100.84 1pv0 n SER 43 Ca -0.14 0.07 -0.33 0.00 -1.33 0.00 0.00 58.87 57.14 1pv0 n SER 43 Cb 0.99 -3.33 0.02 0.00 -0.75 0.00 0.00 64.21 61.14 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 -2.62 3.58 -0.94 2.46 1.01 -1.23 -4.96 120.40 117.70 1pv0 s VAL 44 Ca 0.04 0.78 -0.21 0.00 0.00 0.00 0.00 61.98 62.60 1pv0 s VAL 44 Cb -0.01 -3.29 0.10 0.00 0.00 0.00 0.00 36.38 33.17 1pv0 s VAL 44 CO 0.40 -0.41 1.23 -0.55 0.00 0.00 0.00 175.10 175.77 1pv0 s SER 45 N -2.58 6.55 0.00 3.32 0.15 -1.26 -5.09 113.70 114.78 1pv0 s SER 45 Ca 0.66 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 55.56 1pv0 s SER 45 Cb -0.18 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1pv0 s SER 45 CO 0.36 -1.25 0.00 -1.54 1.20 0.00 0.00 173.24 172.01