#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 -0.09 -0.41 0.03 9.65 -2.06 -3.45 114.38 118.06 1pv0 h ARG 2 Ca 0.00 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.06 1pv0 h ARG 2 Cb 0.00 0.02 -0.19 0.00 -1.39 0.00 0.00 29.97 28.41 1pv0 h ARG 2 CO 0.00 0.28 -0.09 -1.59 2.80 0.00 0.00 179.97 181.37 1pv0 s LYS 3 N -4.63 0.23 0.03 0.20 -2.85 -1.26 -5.17 119.74 106.30 1pv0 s LYS 3 Ca -0.15 0.21 0.07 0.00 -1.00 0.00 0.00 55.97 55.10 1pv0 s LYS 3 Cb 0.02 0.10 -0.02 0.00 -2.06 0.00 0.00 37.83 35.87 1pv0 s LYS 3 CO 0.64 -0.43 -0.19 -0.51 0.10 0.00 0.00 175.35 174.95 1pv0 s LEU 4 N 2.90 2.14 0.92 2.77 1.43 -1.26 -5.13 118.68 122.45 1pv0 s LEU 4 Ca 0.24 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.76 1pv0 s LEU 4 Cb -0.03 -0.93 0.15 0.00 0.03 0.00 0.00 46.19 45.41 1pv0 s LEU 4 CO -0.23 0.16 1.14 -0.44 0.23 0.00 0.00 176.35 177.21 1pv0 s SER 5 N -1.01 2.85 0.55 2.29 0.01 -1.26 -4.43 113.70 112.70 1pv0 s SER 5 Ca 0.07 2.16 0.28 0.00 1.31 0.00 0.00 55.95 59.77 1pv0 s SER 5 Cb -0.08 -2.56 1.46 0.00 0.21 0.00 0.00 66.02 65.05 1pv0 s SER 5 CO 0.01 -3.14 1.95 0.44 0.41 0.00 0.00 173.24 172.91 1pv0 h ASP 6 N -1.90 0.00 -0.40 2.44 3.32 -2.00 0.44 116.42 118.32 1pv0 h ASP 6 Ca -0.44 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.51 1pv0 h ASP 6 Cb 1.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 1pv0 h ASP 6 CO 0.42 0.00 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.47 1pv0 h GLU 7 N 0.00 0.86 0.16 3.56 5.08 -1.98 0.64 114.58 122.90 1pv0 h GLU 7 Ca 0.27 -0.31 -0.31 0.00 -1.00 0.00 0.00 59.36 58.01 1pv0 h GLU 7 Cb 1.19 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.39 1pv0 h GLU 7 CO -0.00 0.95 -1.45 -0.07 -1.00 0.00 0.00 179.01 177.43 1pv0 h LEU 8 N 0.77 0.52 -0.16 1.33 -0.00 -0.65 -2.47 115.31 114.64 1pv0 h LEU 8 Ca 0.12 -0.63 -0.23 0.00 -0.00 0.00 0.00 57.88 57.14 1pv0 h LEU 8 Cb 0.65 -0.17 0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1pv0 h LEU 8 CO 0.05 1.51 -0.92 0.25 -0.00 0.00 0.00 178.44 179.33 1pv0 h LEU 9 N 0.09 0.67 -0.06 1.67 5.85 -0.32 -2.82 115.31 120.39 1pv0 h LEU 9 Ca -0.22 -0.51 -0.24 0.00 0.84 0.00 0.00 57.88 57.74 1pv0 h LEU 9 Cb 2.04 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 42.89 1pv0 h LEU 9 CO 0.20 1.30 -0.92 0.40 -0.34 0.00 0.00 178.44 179.09 1pv0 h ILE 10 N 0.32 1.28 0.00 4.05 2.04 0.17 -2.61 117.51 122.76 1pv0 h ILE 10 Ca -0.08 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 63.64 1pv0 h ILE 10 Cb 1.55 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1pv0 h ILE 10 CO 0.17 0.66 -0.05 -0.33 0.00 0.00 0.00 178.15 178.60 1pv0 h GLU 11 N 0.43 0.00 -0.06 2.37 3.07 -1.50 0.56 114.58 119.44 1pv0 h GLU 11 Ca -0.10 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.63 1pv0 h GLU 11 Cb 1.56 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.48 1pv0 h GLU 11 CO 0.18 0.05 -0.50 1.03 -1.40 0.00 0.00 179.01 178.38 1pv0 h SER 12 N 0.00 0.54 -0.45 1.42 0.87 -1.38 0.41 113.55 114.96 1pv0 h SER 12 Ca -0.00 -0.68 -0.12 0.00 -1.23 0.00 0.00 61.79 59.75 1pv0 h SER 12 Cb 0.11 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1pv0 h SER 12 CO 0.01 1.14 -0.18 0.22 -0.53 0.00 0.00 176.83 177.49 1pv0 h TYR 13 N -0.01 1.07 -0.19 2.24 3.20 -0.97 0.15 116.97 122.47 1pv0 h TYR 13 Ca -0.04 -0.24 -0.20 0.00 3.14 0.00 0.00 58.73 61.38 1pv0 h TYR 13 Cb 1.17 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 39.19 1pv0 h TYR 13 CO 0.13 1.04 -0.68 0.74 -1.64 0.00 0.00 178.16 177.75 1pv0 h PHE 14 N 0.83 1.04 -0.09 -3.82 -1.00 0.07 -2.37 116.94 111.60 1pv0 h PHE 14 Ca 0.12 -0.43 -0.02 0.00 2.81 0.00 0.00 57.97 60.45 1pv0 h PHE 14 Cb 0.74 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 1pv0 h PHE 14 CO 0.05 1.26 -0.00 0.87 -1.61 0.00 0.00 178.31 178.87 1pv0 h LYS 15 N 0.53 0.16 -0.61 1.51 1.79 -0.06 -2.32 116.57 117.56 1pv0 h LYS 15 Ca -0.03 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1pv0 h LYS 15 Cb 1.30 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.91 1pv0 h LYS 15 CO 0.14 0.43 0.41 0.00 -1.08 0.00 0.00 179.45 179.35 1pv0 h ALA 16 N 0.73 1.65 -0.09 3.86 0.00 -0.76 0.16 119.26 124.81 1pv0 h ALA 16 Ca 0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1pv0 h ALA 16 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1pv0 h ALA 16 CO 0.01 0.29 -0.48 1.79 0.00 0.00 0.00 179.25 180.86 1pv0 h THR 17 N 0.74 1.34 0.05 0.00 1.35 -1.30 0.58 112.91 115.68 1pv0 h THR 17 Ca 0.24 -1.69 -0.15 0.00 -0.55 0.00 0.00 66.41 64.26 1pv0 h THR 17 Cb 0.05 1.80 0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1pv0 h THR 17 CO -0.06 0.50 -0.63 -0.33 -0.25 0.00 0.00 175.52 174.74 1pv0 h GLU 18 N 0.19 0.34 0.00 4.72 5.08 -0.64 -3.31 114.58 120.97 1pv0 h GLU 18 Ca 0.01 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1pv0 h GLU 18 Cb 0.92 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1pv0 h GLU 18 CO 0.07 1.14 -0.30 0.00 -1.00 0.00 0.00 179.01 178.92 1pv0 h MET 19 N -0.25 0.00 -1.91 2.33 -0.00 -0.74 -3.48 114.93 110.88 1pv0 h MET 19 Ca -0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.50 1pv0 h MET 19 Cb 1.40 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 33.03 1pv0 h MET 19 CO 0.12 0.00 -0.17 0.09 -0.00 0.00 0.00 176.91 176.96 1pv0 n ASN 20 N -2.29 -2.94 -4.56 -0.10 3.02 0.18 -5.01 115.26 103.56 1pv0 n ASN 20 Ca 0.04 -0.11 -0.33 0.00 -0.03 0.00 0.00 54.58 54.16 1pv0 n ASN 20 Cb 0.45 -1.67 0.13 0.00 -0.61 0.00 0.00 39.78 38.09 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 -1.46 2.00 -4.49 3.41 0.00 0.39 -4.84 117.00 112.02 1pv0 n LEU 21 Ca -0.01 0.43 -0.50 0.00 0.00 0.00 0.00 56.01 55.93 1pv0 n LEU 21 Cb 0.52 -1.36 -0.04 0.00 0.00 0.00 0.00 43.42 42.54 1pv0 n LEU 21 CO 0.15 -2.70 0.35 -3.20 0.00 0.00 0.00 177.39 171.98 1pv0 n ASN 22 N -2.62 -0.07 0.05 1.96 5.15 -1.26 -4.71 115.26 113.75 1pv0 n ASN 22 Ca 0.10 1.15 0.14 0.00 -0.60 0.00 0.00 54.58 55.37 1pv0 n ASN 22 Cb 0.52 -1.05 0.62 0.00 -0.53 0.00 0.00 39.78 39.34 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 2.08 0.12 -0.37 1.20 9.65 -1.99 -0.62 114.38 124.45 1pv0 h ARG 23 Ca -0.38 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.44 1pv0 h ARG 23 Cb 1.40 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.94 1pv0 h ARG 23 CO 0.62 0.08 -0.01 -0.44 2.80 0.00 0.00 179.97 183.02 1pv0 h ASP 24 N 0.13 0.56 -0.05 -3.80 3.32 -1.98 0.29 116.42 114.88 1pv0 h ASP 24 Ca 0.19 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 1pv0 h ASP 24 Cb 0.58 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1pv0 h ASP 24 CO -0.02 0.64 -0.56 0.15 -1.72 0.00 0.00 179.24 177.72 1pv0 h PHE 25 N 0.56 0.67 -0.37 4.55 3.57 -1.47 -0.27 116.94 124.18 1pv0 h PHE 25 Ca 0.12 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1pv0 h PHE 25 Cb 0.38 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1pv0 h PHE 25 CO 0.01 1.12 0.24 0.82 -2.23 0.00 0.00 178.31 178.27 1pv0 h ILE 26 N 0.03 1.11 -0.16 1.41 2.04 -1.09 0.46 117.51 121.30 1pv0 h ILE 26 Ca -0.06 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1pv0 h ILE 26 Cb 1.24 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1pv0 h ILE 26 CO 0.11 0.10 -0.35 -0.08 0.00 0.00 0.00 178.15 177.94 1pv0 h GLU 27 N 0.49 0.34 -0.18 2.37 4.81 -0.47 0.11 114.58 122.05 1pv0 h GLU 27 Ca 0.13 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1pv0 h GLU 27 Cb -0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1pv0 h GLU 27 CO -0.03 0.65 -0.10 1.25 -0.73 0.00 0.00 179.01 180.05 1pv0 h LEU 28 N 0.29 0.40 -0.86 1.64 6.46 -0.34 0.72 115.31 123.61 1pv0 h LEU 28 Ca 0.03 -0.42 -0.12 0.00 -0.12 0.00 0.00 57.88 57.26 1pv0 h LEU 28 Cb 0.76 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1pv0 h LEU 28 CO 0.06 0.73 -0.45 0.40 -0.62 0.00 0.00 178.44 178.56 1pv0 h ILE 29 N 0.07 1.33 0.02 4.05 2.04 0.03 -2.25 117.51 122.79 1pv0 h ILE 29 Ca 0.04 -1.63 -0.20 0.00 1.00 0.00 0.00 64.86 64.07 1pv0 h ILE 29 Cb 0.58 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1pv0 h ILE 29 CO 0.03 0.49 -0.93 -0.08 0.00 0.00 0.00 178.15 177.65 1pv0 h GLU 30 N 0.21 0.15 -0.00 2.37 4.81 -0.64 -2.31 114.58 119.17 1pv0 h GLU 30 Ca 0.01 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 58.95 1pv0 h GLU 30 Cb 0.89 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1pv0 h GLU 30 CO 0.07 0.97 -0.50 -0.91 -0.73 0.00 0.00 179.01 177.91 1pv0 h ASN 31 N 0.07 0.01 0.13 1.04 4.21 0.69 0.79 115.58 122.51 1pv0 h ASN 31 Ca -0.05 -0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.29 1pv0 h ASN 31 Cb 1.59 -0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.81 1pv0 h ASN 31 CO 0.14 0.51 -0.77 -0.08 -1.29 0.00 0.00 177.43 175.94 1pv0 h GLU 32 N 0.01 0.27 -0.15 0.81 4.57 -1.41 -2.47 114.58 116.21 1pv0 h GLU 32 Ca -0.00 -0.46 -0.04 0.00 -1.18 0.00 0.00 59.36 57.68 1pv0 h GLU 32 Cb 0.89 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1pv0 h GLU 32 CO 0.07 1.22 -0.07 0.82 -1.18 0.00 0.00 179.01 179.86 1pv0 h ILE 33 N -0.43 1.14 -0.02 2.32 2.04 -1.37 0.34 117.51 121.53 1pv0 h ILE 33 Ca -0.14 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1pv0 h ILE 33 Cb 1.59 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1pv0 h ILE 33 CO 0.13 0.19 -0.05 0.11 0.00 0.00 0.00 178.15 178.54 1pv0 h LYS 34 N 0.22 0.07 0.00 2.37 1.57 -0.88 0.23 116.57 120.15 1pv0 h LYS 34 Ca 0.05 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1pv0 h LYS 34 Cb 0.27 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1pv0 h LYS 34 CO 0.01 0.62 -0.19 -0.09 -0.57 0.00 0.00 179.45 179.23 1pv0 h ARG 35 N -0.46 0.00 -0.06 3.15 9.65 -1.18 -2.62 114.38 122.86 1pv0 h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1pv0 h ARG 35 Cb 0.62 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1pv0 h ARG 35 CO 0.01 0.19 0.00 0.54 2.80 0.00 0.00 179.97 183.51 1pv0 n ARG 36 N -3.38 1.22 -2.82 0.20 1.74 0.12 -4.88 116.66 108.86 1pv0 n ARG 36 Ca -0.00 -0.33 -0.20 0.00 -0.77 0.00 0.00 57.85 56.54 1pv0 n ARG 36 Cb 0.39 -1.26 0.02 0.00 -1.02 0.00 0.00 32.46 30.59 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 -0.40 -5.78 -0.13 0.55 2.88 -0.99 -4.87 113.62 104.88 1pv0 n SER 37 Ca 0.12 -0.21 0.01 0.00 -1.33 0.00 0.00 58.87 57.47 1pv0 n SER 37 Cb 0.13 -4.65 0.02 0.00 -0.75 0.00 0.00 64.21 58.96 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 -3.52 1.62 0.23 2.46 7.94 0.74 -4.68 117.00 121.79 1pv0 n LEU 38 Ca -0.14 -1.38 0.18 0.00 -1.11 0.00 0.00 56.01 53.55 1pv0 n LEU 38 Cb 0.63 -0.02 0.87 0.00 0.53 0.00 0.00 43.42 45.43 1pv0 n LEU 38 CO 0.40 0.39 1.15 1.23 -1.11 0.00 0.00 177.39 179.45 1pv0 h GLY 39 N 0.54 0.00 2.00 -3.96 0.00 -1.59 0.80 103.07 100.85 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 0.00 0.84 0.00 0.00 0.00 176.54 177.38 1pv0 h HIS 40 N 0.00 0.00 0.15 5.60 -0.00 -1.89 -2.19 115.15 116.81 1pv0 h HIS 40 Ca 0.07 0.00 -0.33 0.00 -0.00 0.00 0.00 60.37 60.11 1pv0 h HIS 40 Cb 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.88 1pv0 h HIS 40 CO 0.00 0.00 -1.63 0.97 -0.00 0.00 0.00 177.93 177.27 1pv0 h ILE 41 N 0.00 1.05 -4.09 6.26 6.09 -1.21 -3.47 117.51 122.15 1pv0 h ILE 41 Ca 0.00 -2.67 -0.50 0.00 -1.37 0.00 0.00 64.86 60.33 1pv0 h ILE 41 Cb 0.12 2.76 0.04 0.00 0.47 0.00 0.00 36.82 40.21 1pv0 h ILE 41 CO 0.00 0.83 0.31 0.27 -3.07 0.00 0.00 178.15 176.49 1pv0 s ILE 42 N -2.60 4.72 -1.22 2.19 -4.36 -0.83 -4.99 121.20 114.11 1pv0 s ILE 42 Ca -0.12 0.80 -0.09 0.00 -0.26 0.00 0.00 60.65 60.97 1pv0 s ILE 42 Cb 0.06 -3.82 0.20 0.00 1.25 0.00 0.00 42.46 40.15 1pv0 s ILE 42 CO 0.85 -0.91 1.68 -0.24 0.24 0.00 0.00 174.94 176.56 1pv0 n SER 43 N -2.21 5.36 -4.75 4.36 2.88 -1.26 -4.96 113.62 113.02 1pv0 n SER 43 Ca 0.05 -3.13 -0.40 0.00 -1.33 0.00 0.00 58.87 54.06 1pv0 n SER 43 Cb 0.54 -1.46 -0.05 0.00 -0.75 0.00 0.00 64.21 62.49 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 0.03 3.76 -1.00 2.46 1.01 -1.26 -4.97 120.40 120.44 1pv0 s VAL 44 Ca 0.38 1.78 -0.23 0.00 0.00 0.00 0.00 61.98 63.91 1pv0 s VAL 44 Cb 0.05 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.34 1pv0 s VAL 44 CO 0.02 0.43 1.45 -0.44 0.00 0.00 0.00 175.10 176.55 1pv0 s SER 45 N -1.02 6.45 0.00 3.32 0.01 -1.26 -5.18 113.70 116.02 1pv0 s SER 45 Ca 0.43 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 56.31 1pv0 s SER 45 Cb -0.29 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.37 1pv0 s SER 45 CO 0.37 -1.55 0.44 -0.24 0.41 0.00 0.00 173.24 172.66