#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 -0.03 -1.67 2.12 3.08 -2.06 -3.46 114.38 112.37 1pv0 h ARG 2 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1pv0 h ARG 2 Cb 0.00 0.01 -0.23 0.00 0.08 0.00 0.00 29.97 29.82 1pv0 h ARG 2 CO 0.00 0.72 -0.28 0.21 -1.07 0.00 0.00 179.97 179.54 1pv0 s LYS 3 N -2.84 0.49 -0.04 0.04 2.20 -1.26 -5.16 119.74 113.18 1pv0 s LYS 3 Ca -0.16 1.05 -0.06 0.00 -0.36 0.00 0.00 55.97 56.44 1pv0 s LYS 3 Cb -0.01 0.43 0.01 0.00 -1.51 0.00 0.00 37.83 36.74 1pv0 s LYS 3 CO 0.62 -0.45 0.15 -0.51 -0.36 0.00 0.00 175.35 174.80 1pv0 s LEU 4 N 2.78 1.45 0.91 5.43 1.43 -1.26 -5.11 118.68 124.30 1pv0 s LEU 4 Ca 0.09 0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.20 1pv0 s LEU 4 Cb -0.14 0.61 0.15 0.00 0.03 0.00 0.00 46.19 46.83 1pv0 s LEU 4 CO -0.18 -0.18 1.15 -1.20 0.23 0.00 0.00 176.35 176.17 1pv0 n SER 5 N 2.38 0.38 0.21 2.29 7.64 -1.26 -4.52 113.62 120.74 1pv0 n SER 5 Ca -0.17 0.43 0.17 0.00 1.01 0.00 0.00 58.87 60.32 1pv0 n SER 5 Cb 0.58 -1.48 0.84 0.00 -1.01 0.00 0.00 64.21 63.13 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 -1.85 0.00 0.24 6.43 5.19 -2.01 0.32 116.42 124.73 1pv0 h ASP 6 Ca -0.43 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.77 1pv0 h ASP 6 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1pv0 h ASP 6 CO 0.41 0.00 -0.83 -0.33 -3.12 0.00 0.00 179.24 175.37 1pv0 h GLU 7 N 0.00 0.46 0.16 3.56 5.08 -1.97 0.15 114.58 122.02 1pv0 h GLU 7 Ca 0.08 -0.43 -0.30 0.00 -1.00 0.00 0.00 59.36 57.72 1pv0 h GLU 7 Cb 0.49 0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.87 1pv0 h GLU 7 CO -0.00 1.07 -1.30 -0.07 -1.00 0.00 0.00 179.01 177.71 1pv0 h LEU 8 N 0.29 0.64 -0.02 1.33 -0.00 -1.10 -2.11 115.31 114.34 1pv0 h LEU 8 Ca -0.06 -0.66 -0.12 0.00 -0.00 0.00 0.00 57.88 57.05 1pv0 h LEU 8 Cb 1.44 -0.21 0.01 0.00 -0.00 0.00 0.00 40.66 41.90 1pv0 h LEU 8 CO 0.15 1.50 -0.46 0.25 -0.00 0.00 0.00 178.44 179.88 1pv0 h LEU 9 N 0.14 0.44 -0.80 1.67 5.85 -0.55 -3.03 115.31 119.04 1pv0 h LEU 9 Ca -0.18 -0.73 -0.12 0.00 0.84 0.00 0.00 57.88 57.69 1pv0 h LEU 9 Cb 2.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.88 1pv0 h LEU 9 CO 0.23 1.11 -0.40 0.40 -0.34 0.00 0.00 178.44 179.44 1pv0 h ILE 10 N -0.19 1.30 0.00 4.05 2.04 -0.83 -2.39 117.51 121.50 1pv0 h ILE 10 Ca -0.05 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.25 1pv0 h ILE 10 Cb 1.16 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1pv0 h ILE 10 CO 0.09 0.48 -0.10 -0.33 0.00 0.00 0.00 178.15 178.29 1pv0 h GLU 11 N 0.35 0.00 -0.08 2.37 4.39 -1.43 0.26 114.58 120.44 1pv0 h GLU 11 Ca 0.03 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1pv0 h GLU 11 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1pv0 h GLU 11 CO 0.07 0.10 -0.30 0.77 -1.16 0.00 0.00 179.01 178.49 1pv0 h SER 12 N 0.00 0.40 -0.46 1.42 0.02 -1.30 0.44 113.55 114.07 1pv0 h SER 12 Ca -0.00 -0.63 -0.08 0.00 -0.84 0.00 0.00 61.79 60.24 1pv0 h SER 12 Cb 0.19 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1pv0 h SER 12 CO 0.01 0.96 -0.02 0.22 -1.14 0.00 0.00 176.83 176.87 1pv0 h TYR 13 N -0.13 0.95 -0.15 3.45 3.20 -1.13 0.48 116.97 123.64 1pv0 h TYR 13 Ca -0.02 -0.15 -0.15 0.00 3.14 0.00 0.00 58.73 61.55 1pv0 h TYR 13 Cb 0.94 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1pv0 h TYR 13 CO 0.12 0.87 -0.50 0.74 -1.64 0.00 0.00 178.16 177.75 1pv0 h PHE 14 N 0.81 0.80 -0.13 -3.82 -1.00 -0.49 -2.03 116.94 111.08 1pv0 h PHE 14 Ca 0.15 -0.33 -0.03 0.00 2.81 0.00 0.00 57.97 60.58 1pv0 h PHE 14 Cb 0.51 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 1pv0 h PHE 14 CO 0.03 1.11 -0.02 0.87 -1.61 0.00 0.00 178.31 178.69 1pv0 h LYS 15 N 0.26 0.24 -0.54 1.51 1.79 0.05 -2.38 116.57 117.50 1pv0 h LYS 15 Ca -0.02 -0.09 0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1pv0 h LYS 15 Cb 1.13 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.73 1pv0 h LYS 15 CO 0.11 0.51 0.36 0.00 -1.08 0.00 0.00 179.45 179.35 1pv0 h ALA 16 N 0.72 1.67 -0.09 3.86 0.00 -0.09 0.17 119.26 125.50 1pv0 h ALA 16 Ca 0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1pv0 h ALA 16 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1pv0 h ALA 16 CO 0.01 0.29 -0.49 1.79 0.00 0.00 0.00 179.25 180.85 1pv0 h THR 17 N 0.68 1.34 0.08 0.00 1.35 -1.23 0.53 112.91 115.66 1pv0 h THR 17 Ca 0.21 -1.72 -0.17 0.00 -0.55 0.00 0.00 66.41 64.18 1pv0 h THR 17 Cb -0.00 1.83 0.02 0.00 -1.73 0.00 0.00 68.15 68.26 1pv0 h THR 17 CO -0.05 0.51 -0.70 -0.33 -0.25 0.00 0.00 175.52 174.70 1pv0 h GLU 18 N 0.18 0.34 0.00 4.72 5.08 -0.69 -3.31 114.58 120.89 1pv0 h GLU 18 Ca 0.01 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1pv0 h GLU 18 Cb 0.94 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1pv0 h GLU 18 CO 0.08 1.17 -0.29 0.00 -1.00 0.00 0.00 179.01 178.97 1pv0 h MET 19 N -0.28 0.00 -1.60 2.33 -0.00 -0.74 -3.48 114.93 111.17 1pv0 h MET 19 Ca -0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.49 1pv0 h MET 19 Cb 1.48 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 33.10 1pv0 h MET 19 CO 0.13 0.00 -0.15 0.09 -0.00 0.00 0.00 176.91 176.98 1pv0 n ASN 20 N -2.37 -2.73 -4.51 -0.10 3.02 0.16 -5.01 115.26 103.72 1pv0 n ASN 20 Ca 0.04 -0.08 -0.32 0.00 -0.03 0.00 0.00 54.58 54.19 1pv0 n ASN 20 Cb 0.46 -1.59 0.14 0.00 -0.61 0.00 0.00 39.78 38.18 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 -1.25 1.15 -4.50 3.41 0.00 0.21 -4.82 117.00 111.19 1pv0 n LEU 21 Ca -0.02 0.36 -0.53 0.00 0.00 0.00 0.00 56.01 55.82 1pv0 n LEU 21 Cb 0.53 -1.31 -0.06 0.00 0.00 0.00 0.00 43.42 42.58 1pv0 n LEU 21 CO 0.12 -3.06 0.50 -3.20 0.00 0.00 0.00 177.39 171.75 1pv0 n ASN 22 N -2.47 0.19 0.18 1.96 5.15 -1.26 -4.71 115.26 114.30 1pv0 n ASN 22 Ca 0.09 1.15 0.18 0.00 -0.60 0.00 0.00 54.58 55.40 1pv0 n ASN 22 Cb 0.53 -1.03 0.81 0.00 -0.53 0.00 0.00 39.78 39.56 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 2.74 0.00 -0.28 1.20 9.65 -1.98 -0.13 114.38 125.58 1pv0 h ARG 23 Ca -0.43 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.33 1pv0 h ARG 23 Cb 1.40 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.97 1pv0 h ARG 23 CO 0.65 0.00 -0.31 -0.44 2.80 0.00 0.00 179.97 182.67 1pv0 h ASP 24 N 0.00 0.62 -0.03 -3.80 3.32 -1.98 0.14 116.42 114.69 1pv0 h ASP 24 Ca 0.12 -0.24 -0.21 0.00 0.02 0.00 0.00 57.03 56.71 1pv0 h ASP 24 Cb 0.71 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 40.11 1pv0 h ASP 24 CO -0.00 0.89 -0.82 0.15 -1.72 0.00 0.00 179.24 177.75 1pv0 h PHE 25 N 0.51 0.87 -0.49 4.55 3.57 -1.37 0.15 116.94 124.74 1pv0 h PHE 25 Ca 0.06 -0.46 -0.01 0.00 3.53 0.00 0.00 57.97 61.09 1pv0 h PHE 25 Cb 0.80 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1pv0 h PHE 25 CO 0.03 1.28 0.27 0.82 -2.23 0.00 0.00 178.31 178.48 1pv0 h ILE 26 N 0.22 1.17 -0.07 1.41 2.04 -1.33 0.42 117.51 121.37 1pv0 h ILE 26 Ca -0.09 -0.45 -0.16 0.00 1.00 0.00 0.00 64.86 65.16 1pv0 h ILE 26 Cb 1.48 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1pv0 h ILE 26 CO 0.16 0.18 -0.65 -0.08 0.00 0.00 0.00 178.15 177.77 1pv0 h GLU 27 N 0.65 0.29 -0.21 2.37 4.81 -0.75 -0.78 114.58 120.95 1pv0 h GLU 27 Ca 0.17 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1pv0 h GLU 27 Cb 0.06 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1pv0 h GLU 27 CO -0.03 0.83 -0.04 1.25 -0.73 0.00 0.00 179.01 180.30 1pv0 h LEU 28 N 0.21 0.41 -0.93 1.64 6.46 -0.18 0.80 115.31 123.71 1pv0 h LEU 28 Ca -0.01 -0.35 -0.11 0.00 -0.12 0.00 0.00 57.88 57.29 1pv0 h LEU 28 Cb 1.18 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.98 1pv0 h LEU 28 CO 0.10 0.66 -0.42 0.40 -0.62 0.00 0.00 178.44 178.56 1pv0 h ILE 29 N 0.14 1.32 0.02 4.05 2.04 -0.15 -2.18 117.51 122.74 1pv0 h ILE 29 Ca 0.06 -1.55 -0.21 0.00 1.00 0.00 0.00 64.86 64.16 1pv0 h ILE 29 Cb 0.48 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1pv0 h ILE 29 CO 0.02 0.46 -0.92 -0.08 0.00 0.00 0.00 178.15 177.63 1pv0 h GLU 30 N 0.20 0.18 -0.04 2.37 4.81 -0.94 -2.00 114.58 119.15 1pv0 h GLU 30 Ca 0.02 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 1pv0 h GLU 30 Cb 0.84 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1pv0 h GLU 30 CO 0.07 0.98 -0.44 -0.91 -0.73 0.00 0.00 179.01 177.98 1pv0 h ASN 31 N 0.09 0.10 0.12 1.04 4.21 0.89 0.42 115.58 122.46 1pv0 h ASN 31 Ca -0.05 -0.04 -0.16 0.00 1.21 0.00 0.00 56.30 57.26 1pv0 h ASN 31 Cb 1.57 -0.03 0.02 0.00 -1.12 0.00 0.00 38.32 38.77 1pv0 h ASN 31 CO 0.14 0.53 -0.70 -0.08 -1.29 0.00 0.00 177.43 176.02 1pv0 h GLU 32 N 0.08 0.26 -0.39 0.81 4.57 -1.38 -2.36 114.58 116.17 1pv0 h GLU 32 Ca 0.00 -0.45 -0.05 0.00 -1.18 0.00 0.00 59.36 57.69 1pv0 h GLU 32 Cb 0.81 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 1pv0 h GLU 32 CO 0.06 1.21 0.03 0.82 -1.18 0.00 0.00 179.01 179.95 1pv0 h ILE 33 N -0.45 1.21 -0.17 2.32 2.04 -1.29 0.36 117.51 121.53 1pv0 h ILE 33 Ca -0.12 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1pv0 h ILE 33 Cb 1.55 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1pv0 h ILE 33 CO 0.13 0.28 -0.00 0.11 0.00 0.00 0.00 178.15 178.67 1pv0 h LYS 34 N 0.58 0.30 0.00 2.37 1.57 -0.20 -0.09 116.57 121.11 1pv0 h LYS 34 Ca 0.13 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1pv0 h LYS 34 Cb 0.33 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1pv0 h LYS 34 CO 0.01 0.53 -0.28 -0.09 -0.57 0.00 0.00 179.45 179.05 1pv0 h ARG 35 N 0.05 0.00 -0.01 3.15 9.65 -1.08 -2.63 114.38 123.50 1pv0 h ARG 35 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1pv0 h ARG 35 Cb 0.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1pv0 h ARG 35 CO 0.01 0.28 0.00 0.54 2.80 0.00 0.00 179.97 183.60 1pv0 n ARG 36 N -3.49 1.07 -2.77 0.20 1.74 0.12 -4.88 116.66 108.65 1pv0 n ARG 36 Ca -0.00 -0.10 -0.20 0.00 -0.77 0.00 0.00 57.85 56.78 1pv0 n ARG 36 Cb 0.44 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.55 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 -0.74 -5.74 -0.12 0.55 2.88 -0.99 -4.88 113.62 104.58 1pv0 n SER 37 Ca 0.17 -0.19 0.08 0.00 -1.33 0.00 0.00 58.87 57.59 1pv0 n SER 37 Cb 0.10 -4.63 0.11 0.00 -0.75 0.00 0.00 64.21 59.04 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 -3.45 1.95 0.26 2.46 7.94 -0.07 -4.74 117.00 121.35 1pv0 n LEU 38 Ca -0.15 -2.65 0.09 0.00 -1.11 0.00 0.00 56.01 52.19 1pv0 n LEU 38 Cb 0.63 -0.32 0.66 0.00 0.53 0.00 0.00 43.42 44.92 1pv0 n LEU 38 CO 0.38 0.61 1.07 1.23 -1.11 0.00 0.00 177.39 179.57 1pv0 h GLY 39 N 0.00 0.00 1.60 -3.96 0.00 -1.79 -0.69 103.07 98.23 1pv0 h GLY 39 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1pv0 h GLY 39 CO 0.00 0.00 0.15 1.12 0.00 0.00 0.00 176.54 177.81 1pv0 h HIS 40 N 0.00 0.00 -0.01 5.60 -0.00 -1.91 0.46 115.15 119.30 1pv0 h HIS 40 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.24 1pv0 h HIS 40 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 1pv0 h HIS 40 CO 0.00 0.00 -0.59 0.97 -0.00 0.00 0.00 177.93 178.31 1pv0 h ILE 41 N 0.00 1.42 0.00 6.12 6.09 -1.50 -3.14 117.51 126.50 1pv0 h ILE 41 Ca 0.09 -2.03 -0.21 0.00 -1.37 0.00 0.00 64.86 61.34 1pv0 h ILE 41 Cb 0.38 2.09 -0.04 0.00 0.47 0.00 0.00 36.82 39.72 1pv0 h ILE 41 CO -0.00 0.58 -1.56 2.30 -3.07 0.00 0.00 178.15 176.40 1pv0 n ILE 42 N -3.84 1.29 -2.04 2.19 -6.64 0.37 -5.03 119.36 105.66 1pv0 n ILE 42 Ca -0.01 -0.72 -0.00 0.00 -1.77 0.00 0.00 62.75 60.24 1pv0 n ILE 42 Cb 0.59 -0.79 0.00 0.00 -1.44 0.00 0.00 39.64 38.01 1pv0 n ILE 42 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 1pv0 n SER 43 N -2.91 -4.01 -4.78 7.28 2.88 0.13 -5.01 113.62 107.20 1pv0 n SER 43 Ca -0.13 -0.02 -0.34 0.00 -1.33 0.00 0.00 58.87 57.05 1pv0 n SER 43 Cb 0.91 -2.49 0.01 0.00 -0.75 0.00 0.00 64.21 61.89 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 -2.99 3.40 -0.98 2.46 1.01 -1.22 -4.95 120.40 117.13 1pv0 s VAL 44 Ca 0.00 0.76 -0.22 0.00 0.00 0.00 0.00 61.98 62.52 1pv0 s VAL 44 Cb -0.00 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.18 1pv0 s VAL 44 CO 0.26 -0.30 1.34 -0.94 0.00 0.00 0.00 175.10 175.46 1pv0 s SER 45 N -2.25 6.52 0.00 3.32 1.04 -1.26 -5.07 113.70 115.99 1pv0 s SER 45 Ca 0.68 -1.58 0.02 0.00 0.48 0.00 0.00 55.95 55.55 1pv0 s SER 45 Cb -0.20 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.42 1pv0 s SER 45 CO 0.32 -1.39 0.56 -1.20 0.98 0.00 0.00 173.24 172.51