#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 -2.68 2.12 3.08 -2.06 -3.46 114.38 111.38 1pv0 h ARG 2 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1pv0 h ARG 2 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.72 1pv0 h ARG 2 CO 0.00 0.89 -0.54 0.15 -1.07 0.00 0.00 179.97 179.40 1pv0 s LYS 3 N -2.21 0.18 -0.10 0.04 -0.14 -1.26 -5.15 119.74 111.11 1pv0 s LYS 3 Ca -0.20 0.63 -0.11 0.00 -1.36 0.00 0.00 55.97 54.92 1pv0 s LYS 3 Cb -0.00 -0.31 0.03 0.00 -1.68 0.00 0.00 37.83 35.87 1pv0 s LYS 3 CO 0.60 -0.40 0.30 -0.51 -0.76 0.00 0.00 175.35 174.58 1pv0 s LEU 4 N 2.42 0.84 0.91 3.17 1.43 -1.26 -5.11 118.68 121.09 1pv0 s LEU 4 Ca 0.03 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.56 1pv0 s LEU 4 Cb -0.13 1.08 0.14 0.00 0.03 0.00 0.00 46.19 47.31 1pv0 s LEU 4 CO -0.10 -0.16 1.11 -0.44 0.23 0.00 0.00 176.35 176.99 1pv0 s SER 5 N -0.06 3.09 0.58 2.29 0.01 -1.26 -4.57 113.70 113.78 1pv0 s SER 5 Ca -0.02 1.93 0.28 0.00 1.31 0.00 0.00 55.95 59.45 1pv0 s SER 5 Cb -0.03 -2.47 1.70 0.00 0.21 0.00 0.00 66.02 65.43 1pv0 s SER 5 CO 0.01 -2.95 2.20 0.44 0.41 0.00 0.00 173.24 173.35 1pv0 h ASP 6 N -1.76 0.00 0.29 2.44 3.32 -2.01 0.52 116.42 119.22 1pv0 h ASP 6 Ca -0.46 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.37 1pv0 h ASP 6 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1pv0 h ASP 6 CO 0.47 0.00 -0.90 -0.33 -1.72 0.00 0.00 179.24 176.76 1pv0 h GLU 7 N 0.00 0.43 0.16 3.56 5.08 -1.97 0.97 114.58 122.81 1pv0 h GLU 7 Ca 0.03 -0.44 -0.29 0.00 -1.00 0.00 0.00 59.36 57.66 1pv0 h GLU 7 Cb 0.16 0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1pv0 h GLU 7 CO -0.00 1.09 -1.31 -0.07 -1.00 0.00 0.00 179.01 177.72 1pv0 h LEU 8 N 0.26 0.53 -0.03 1.33 -0.00 -1.34 -1.97 115.31 114.09 1pv0 h LEU 8 Ca -0.07 -0.57 -0.12 0.00 -0.00 0.00 0.00 57.88 57.12 1pv0 h LEU 8 Cb 1.53 -0.17 0.01 0.00 -0.00 0.00 0.00 40.66 42.02 1pv0 h LEU 8 CO 0.16 1.45 -0.44 0.25 -0.00 0.00 0.00 178.44 179.86 1pv0 h LEU 9 N 0.09 0.43 -0.69 1.67 5.85 -0.10 -2.92 115.31 119.65 1pv0 h LEU 9 Ca -0.17 -0.72 -0.13 0.00 0.84 0.00 0.00 57.88 57.70 1pv0 h LEU 9 Cb 2.02 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.91 1pv0 h LEU 9 CO 0.22 1.10 -0.39 0.40 -0.34 0.00 0.00 178.44 179.43 1pv0 h ILE 10 N -0.19 1.30 0.00 4.05 2.04 -0.93 -2.39 117.51 121.38 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 1.14 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1pv0 h ILE 10 CO 0.09 0.49 -0.10 -0.33 0.00 0.00 0.00 178.15 178.30 1pv0 h GLU 11 N 0.47 0.00 -0.16 2.37 5.08 -1.41 0.16 114.58 121.09 1pv0 h GLU 11 Ca 0.04 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1pv0 h GLU 11 Cb 0.88 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1pv0 h GLU 11 CO 0.08 0.10 -0.23 0.77 -1.00 0.00 0.00 179.01 178.73 1pv0 h SER 12 N 0.00 0.47 -0.63 1.42 0.02 -1.23 0.47 113.55 114.07 1pv0 h SER 12 Ca -0.00 -0.52 -0.08 0.00 -0.84 0.00 0.00 61.79 60.35 1pv0 h SER 12 Cb 0.19 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1pv0 h SER 12 CO 0.01 0.90 0.09 0.22 -1.14 0.00 0.00 176.83 176.91 1pv0 h TYR 13 N 0.06 1.13 -0.16 3.45 3.20 -1.11 0.27 116.97 123.80 1pv0 h TYR 13 Ca 0.02 -0.16 -0.07 0.00 3.14 0.00 0.00 58.73 61.66 1pv0 h TYR 13 Cb 0.79 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1pv0 h TYR 13 CO 0.09 0.96 -0.15 0.74 -1.64 0.00 0.00 178.16 178.16 1pv0 h PHE 14 N 0.97 0.47 -0.35 -3.82 -1.00 -0.67 -1.84 116.94 110.70 1pv0 h PHE 14 Ca 0.19 -0.14 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 1pv0 h PHE 14 Cb 0.45 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 1pv0 h PHE 14 CO 0.03 0.77 0.12 0.87 -1.61 0.00 0.00 178.31 178.49 1pv0 h LYS 15 N 0.04 0.53 -0.50 1.51 6.56 0.06 -2.40 116.57 122.38 1pv0 h LYS 15 Ca 0.03 -0.11 -0.03 0.00 -1.06 0.00 0.00 60.65 59.48 1pv0 h LYS 15 Cb 0.68 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 32.24 1pv0 h LYS 15 CO 0.04 0.55 0.20 0.00 -2.06 0.00 0.00 179.45 178.18 1pv0 h ALA 16 N 0.96 1.42 -0.11 3.86 0.00 -0.49 -0.16 119.26 124.74 1pv0 h ALA 16 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1pv0 h ALA 16 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1pv0 h ALA 16 CO -0.01 0.44 -0.40 1.79 0.00 0.00 0.00 179.25 181.08 1pv0 h THR 17 N 0.71 1.31 0.04 0.00 1.35 -1.10 0.58 112.91 115.80 1pv0 h THR 17 Ca 0.17 -1.49 -0.14 0.00 -0.55 0.00 0.00 66.41 64.39 1pv0 h THR 17 Cb 0.14 1.67 0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1pv0 h THR 17 CO -0.02 0.45 -0.59 -0.33 -0.25 0.00 0.00 175.52 174.78 1pv0 h GLU 18 N 0.19 0.33 0.00 4.72 5.08 -0.87 -3.31 114.58 120.73 1pv0 h GLU 18 Ca 0.02 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1pv0 h GLU 18 Cb 0.80 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1pv0 h GLU 18 CO 0.06 1.11 -0.27 0.00 -1.00 0.00 0.00 179.01 178.91 1pv0 h MET 19 N -0.28 0.00 -1.80 2.33 -0.00 -1.04 -3.48 114.93 110.67 1pv0 h MET 19 Ca -0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.51 1pv0 h MET 19 Cb 1.35 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.97 1pv0 h MET 19 CO 0.11 0.00 -0.16 0.09 -0.00 0.00 0.00 176.91 176.95 1pv0 n ASN 20 N -2.34 -2.85 -4.50 -0.10 3.02 0.18 -5.01 115.26 103.65 1pv0 n ASN 20 Ca 0.04 -0.10 -0.32 0.00 -0.03 0.00 0.00 54.58 54.17 1pv0 n ASN 20 Cb 0.45 -1.62 0.14 0.00 -0.61 0.00 0.00 39.78 38.14 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 -1.38 0.97 -4.49 3.41 0.00 0.25 -4.82 117.00 110.94 1pv0 n LEU 21 Ca -0.02 0.35 -0.53 0.00 0.00 0.00 0.00 56.01 55.82 1pv0 n LEU 21 Cb 0.52 -1.30 -0.05 0.00 0.00 0.00 0.00 43.42 42.59 1pv0 n LEU 21 CO 0.14 -3.13 0.45 -3.20 0.00 0.00 0.00 177.39 171.65 1pv0 n ASN 22 N -2.35 0.03 0.11 1.96 2.85 -1.26 -4.69 115.26 111.91 1pv0 n ASN 22 Ca 0.08 1.15 0.19 0.00 -0.11 0.00 0.00 54.58 55.89 1pv0 n ASN 22 Cb 0.53 -1.02 0.76 0.00 1.24 0.00 0.00 39.78 41.29 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 2.54 0.00 -0.28 1.20 9.65 -1.99 -0.01 114.38 125.48 1pv0 h ARG 23 Ca -0.42 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.35 1pv0 h ARG 23 Cb 1.41 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.97 1pv0 h ARG 23 CO 0.64 0.00 -0.29 0.22 2.80 0.00 0.00 179.97 183.34 1pv0 h ASP 24 N 0.00 0.59 -0.03 -3.80 3.58 -1.98 0.11 116.42 114.89 1pv0 h ASP 24 Ca 0.17 -0.22 -0.19 0.00 0.42 0.00 0.00 57.03 57.21 1pv0 h ASP 24 Cb 0.82 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.72 1pv0 h ASP 24 CO -0.00 0.86 -0.70 0.15 -2.88 0.00 0.00 179.24 176.66 1pv0 h PHE 25 N 0.50 0.77 -0.66 0.28 3.57 -1.35 0.19 116.94 120.23 1pv0 h PHE 25 Ca 0.06 -0.40 -0.00 0.00 3.53 0.00 0.00 57.97 61.16 1pv0 h PHE 25 Cb 0.76 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 1pv0 h PHE 25 CO 0.03 1.21 0.40 0.82 -2.23 0.00 0.00 178.31 178.54 1pv0 h ILE 26 N 0.11 1.19 -0.02 1.41 2.04 -1.29 0.41 117.51 121.37 1pv0 h ILE 26 Ca -0.08 -0.43 -0.19 0.00 1.00 0.00 0.00 64.86 65.16 1pv0 h ILE 26 Cb 1.38 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1pv0 h ILE 26 CO 0.14 0.20 -0.81 -0.08 0.00 0.00 0.00 178.15 177.60 1pv0 h GLU 27 N 0.90 0.22 -0.20 2.37 4.81 -0.80 -1.47 114.58 120.42 1pv0 h GLU 27 Ca 0.24 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 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 -0.04 0.92 -0.07 1.25 -0.73 0.00 0.00 179.01 180.33 1pv0 h LEU 28 N 0.14 0.40 -0.91 1.64 6.46 -0.07 0.65 115.31 123.62 1pv0 h LEU 28 Ca -0.04 -0.39 -0.11 0.00 -0.12 0.00 0.00 57.88 57.22 1pv0 h LEU 28 Cb 1.41 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 1pv0 h LEU 28 CO 0.12 0.70 -0.44 0.40 -0.62 0.00 0.00 178.44 178.61 1pv0 h ILE 29 N 0.10 1.32 0.01 4.05 2.04 -0.22 -2.07 117.51 122.73 1pv0 h ILE 29 Ca 0.05 -1.58 -0.20 0.00 1.00 0.00 0.00 64.86 64.13 1pv0 h ILE 29 Cb 0.53 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1pv0 h ILE 29 CO 0.02 0.47 -0.90 -0.08 0.00 0.00 0.00 178.15 177.66 1pv0 h GLU 30 N 0.20 0.17 0.00 2.37 4.81 -1.11 -2.18 114.58 118.83 1pv0 h GLU 30 Ca 0.01 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 1pv0 h GLU 30 Cb 0.85 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1pv0 h GLU 30 CO 0.07 0.96 -0.44 -0.91 -0.73 0.00 0.00 179.01 177.95 1pv0 h ASN 31 N 0.09 0.00 0.08 1.04 2.35 0.60 0.22 115.58 119.96 1pv0 h ASN 31 Ca -0.04 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 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 0.44 -0.53 -0.08 -1.65 0.00 0.00 177.43 175.75 1pv0 h GLU 32 N 0.00 0.17 -0.15 0.81 4.81 -1.35 -2.17 114.58 116.70 1pv0 h GLU 32 Ca -0.00 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1pv0 h GLU 32 Cb 0.87 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1pv0 h GLU 32 CO 0.06 1.14 -0.12 0.82 -0.73 0.00 0.00 179.01 180.18 1pv0 h ILE 33 N -0.64 1.17 -0.09 2.32 2.04 -1.36 0.30 117.51 121.25 1pv0 h ILE 33 Ca -0.10 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1pv0 h ILE 33 Cb 1.38 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1pv0 h ILE 33 CO 0.08 0.23 -0.12 0.11 0.00 0.00 0.00 178.15 178.45 1pv0 h LYS 34 N 0.22 0.23 0.00 2.37 1.79 -0.61 0.11 116.57 120.69 1pv0 h LYS 34 Ca 0.05 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 1pv0 h LYS 34 Cb 0.35 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1pv0 h LYS 34 CO 0.02 0.70 -0.17 -0.09 -1.08 0.00 0.00 179.45 178.83 1pv0 h ARG 35 N -0.21 0.00 -0.08 3.15 2.43 -1.06 -2.43 114.38 116.18 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 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1pv0 h ARG 35 CO 0.03 0.17 0.00 0.54 -1.51 0.00 0.00 179.97 179.20 1pv0 n ARG 36 N -3.39 1.27 -2.87 0.20 1.74 0.10 -4.88 116.66 108.83 1pv0 n ARG 36 Ca -0.00 -0.40 -0.21 0.00 -0.77 0.00 0.00 57.85 56.46 1pv0 n ARG 36 Cb 0.36 -1.25 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 -0.31 -5.93 -0.07 0.55 2.88 -0.91 -4.88 113.62 104.94 1pv0 n SER 37 Ca 0.11 -0.23 0.04 0.00 -1.33 0.00 0.00 58.87 57.47 1pv0 n SER 37 Cb 0.14 -4.79 0.06 0.00 -0.75 0.00 0.00 64.21 58.87 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 -3.68 1.83 0.26 2.46 7.94 0.36 -4.74 117.00 121.43 1pv0 n LEU 38 Ca -0.14 -2.24 0.15 0.00 -1.11 0.00 0.00 56.01 52.68 1pv0 n LEU 38 Cb 0.63 -0.19 0.86 0.00 0.53 0.00 0.00 43.42 45.25 1pv0 n LEU 38 CO 0.42 0.53 1.13 1.23 -1.11 0.00 0.00 177.39 179.59 1pv0 h GLY 39 N 0.00 0.00 2.00 -3.96 0.00 -1.73 0.58 103.07 99.96 1pv0 h GLY 39 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 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 0.00 -0.01 5.60 2.07 -1.90 -0.87 115.15 120.03 1pv0 h HIS 40 Ca 0.03 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.39 1pv0 h HIS 40 Cb 0.18 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.14 1pv0 h HIS 40 CO 0.00 0.02 -0.75 0.97 -3.07 0.00 0.00 177.93 175.09 1pv0 h ILE 41 N 0.00 1.48 -3.15 6.12 6.09 -1.25 -3.45 117.51 123.35 1pv0 h ILE 41 Ca -0.00 -2.42 -0.53 0.00 -1.37 0.00 0.00 64.86 60.54 1pv0 h ILE 41 Cb 0.05 2.31 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 1pv0 h ILE 41 CO 0.00 0.70 -0.18 0.27 -3.07 0.00 0.00 178.15 175.87 1pv0 s ILE 42 N -3.39 5.06 -1.26 2.19 -4.36 -0.33 -5.01 121.20 114.09 1pv0 s ILE 42 Ca -0.02 0.01 -0.12 0.00 -0.26 0.00 0.00 60.65 60.26 1pv0 s ILE 42 Cb 0.11 -3.72 0.16 0.00 1.25 0.00 0.00 42.46 40.26 1pv0 s ILE 42 CO 0.80 -0.26 1.71 -0.24 0.24 0.00 0.00 174.94 177.19 1pv0 n SER 43 N -0.77 5.07 -4.82 4.36 2.88 -1.26 -4.95 113.62 114.12 1pv0 n SER 43 Ca -0.02 -3.03 -0.32 0.00 -1.33 0.00 0.00 58.87 54.17 1pv0 n SER 43 Cb 0.54 -1.54 0.02 0.00 -0.75 0.00 0.00 64.21 62.47 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 1.28 4.07 -0.54 2.46 1.01 -1.26 -5.03 120.40 122.39 1pv0 s VAL 44 Ca 0.42 0.85 0.01 0.00 0.00 0.00 0.00 61.98 63.27 1pv0 s VAL 44 Cb 0.04 -3.48 0.14 0.00 0.00 0.00 0.00 36.38 33.08 1pv0 s VAL 44 CO 0.00 -0.71 0.30 -0.44 0.00 0.00 0.00 175.10 174.26 1pv0 s SER 45 N -3.28 4.73 0.00 3.32 0.01 -1.26 -5.19 113.70 112.03 1pv0 s SER 45 Ca 0.60 -2.84 0.07 0.00 1.31 0.00 0.00 55.95 55.10 1pv0 s SER 45 Cb -0.14 -1.72 0.06 0.00 0.21 0.00 0.00 66.02 64.42 1pv0 s SER 45 CO 0.43 -0.31 0.73 -1.20 0.41 0.00 0.00 173.24 173.31