#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvd s ILE 2 N 0.00 5.07 0.51 1.12 2.07 -1.26 -5.08 121.20 123.63 2jvd s ILE 2 Ca 0.00 1.13 0.02 0.00 -1.41 0.00 0.00 60.65 60.39 2jvd s ILE 2 Cb 0.00 -3.89 -0.01 0.00 0.13 0.00 0.00 42.46 38.69 2jvd s ILE 2 CO 0.00 0.35 0.06 -0.55 -1.91 0.00 0.00 174.94 172.89 2jvd s SER 3 N 0.34 4.19 0.31 4.50 0.15 -1.26 -4.97 113.70 116.97 2jvd s SER 3 Ca 0.30 -1.59 0.04 0.00 0.70 0.00 0.00 55.95 55.40 2jvd s SER 3 Cb -0.17 0.47 0.66 0.00 -1.71 0.00 0.00 66.02 65.28 2jvd s SER 3 CO 0.14 -0.87 1.86 0.78 1.20 0.00 0.00 173.24 176.35 2jvd h ASN 4 N 1.28 0.81 -0.75 5.45 2.35 -1.98 0.57 115.58 123.31 2jvd h ASN 4 Ca -0.43 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.39 2jvd h ASN 4 Cb 1.31 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.52 2jvd h ASN 4 CO 0.72 0.43 0.50 0.00 -1.65 0.00 0.00 177.43 177.43 2jvd h ALA 5 N 1.56 1.53 0.14 -0.83 0.00 -1.99 0.30 119.26 119.97 2jvd h ALA 5 Ca 0.47 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.11 2jvd h ALA 5 Cb 0.55 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.09 2jvd h ALA 5 CO -0.23 0.41 -0.94 0.87 0.00 0.00 0.00 179.25 179.36 2jvd h LYS 6 N 0.95 0.39 -0.23 0.00 1.57 -1.36 -2.69 116.57 115.22 2jvd h LYS 6 Ca 0.29 -0.61 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2jvd h LYS 6 Cb -0.00 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2jvd h LYS 6 CO -0.08 1.27 0.07 0.82 -0.57 0.00 0.00 179.45 180.97 2jvd h ILE 7 N -0.18 1.19 -0.50 1.86 2.04 -0.97 -0.44 117.51 120.50 2jvd h ILE 7 Ca -0.16 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.17 2jvd h ILE 7 Cb 1.71 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.90 2jvd h ILE 7 CO 0.18 0.19 0.20 0.00 0.00 0.00 0.00 178.15 178.72 2jvd h ALA 8 N 0.90 0.62 -0.83 1.87 0.00 -1.06 -0.98 119.26 119.78 2jvd h ALA 8 Ca 0.07 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2jvd h ALA 8 Cb 0.23 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2jvd h ALA 8 CO -0.00 -0.19 0.45 -0.09 0.00 0.00 0.00 179.25 179.42 2jvd h ARG 9 N 0.39 0.67 -0.59 0.00 9.65 -1.19 -1.12 114.38 122.19 2jvd h ARG 9 Ca 0.24 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.09 2jvd h ARG 9 Cb 0.23 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 2jvd h ARG 9 CO -0.23 0.44 0.38 0.82 2.80 0.00 0.00 179.97 184.19 2jvd h ILE 10 N 0.69 1.13 -0.68 1.20 2.04 0.16 -0.34 117.51 121.71 2jvd h ILE 10 Ca 0.43 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 66.06 2jvd h ILE 10 Cb 0.53 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2jvd h ILE 10 CO -0.31 0.14 0.42 0.78 0.00 0.00 0.00 178.15 179.18 2jvd h ASN 11 N 0.77 0.68 0.37 1.72 2.35 -0.26 0.29 115.58 121.50 2jvd h ASN 11 Ca 0.22 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2jvd h ASN 11 Cb -0.06 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 2jvd h ASN 11 CO -0.06 0.47 -0.22 -0.08 -1.65 0.00 0.00 177.43 175.89 2jvd h GLU 12 N 0.82 -0.54 -0.55 0.81 4.57 -0.87 -1.57 114.58 117.24 2jvd h GLU 12 Ca 0.27 0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 2jvd h GLU 12 Cb 0.04 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2jvd h GLU 12 CO -0.11 -0.36 0.32 -0.07 -1.18 0.00 0.00 179.01 177.61 2jvd h LEU 13 N -0.56 0.66 0.10 1.64 3.38 -0.80 -1.50 115.31 118.23 2jvd h LEU 13 Ca -0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2jvd h LEU 13 Cb 0.46 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2jvd h LEU 13 CO 0.04 0.52 -0.05 0.00 0.09 0.00 0.00 178.44 179.05 2jvd h ALA 14 N 1.59 -0.13 -0.74 1.53 0.00 -0.25 0.21 119.26 121.46 2jvd h ALA 14 Ca 0.20 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2jvd h ALA 14 Cb -0.01 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2jvd h ALA 14 CO -0.04 -0.57 0.39 0.00 0.00 0.00 0.00 179.25 179.04 2jvd h ALA 15 N 0.75 1.03 -0.86 0.00 0.00 -0.80 -0.33 119.26 119.04 2jvd h ALA 15 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2jvd h ALA 15 Cb 0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2jvd h ALA 15 CO 0.02 -0.00 0.50 0.87 0.00 0.00 0.00 179.25 180.64 2jvd h LYS 16 N 0.66 1.18 -0.46 0.00 1.57 -0.96 0.11 116.57 118.67 2jvd h LYS 16 Ca 0.36 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2jvd h LYS 16 Cb 0.36 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2jvd h LYS 16 CO -0.26 0.84 0.26 0.00 -0.57 0.00 0.00 179.45 179.73 2jvd h ALA 17 N 1.36 0.59 0.00 3.86 0.00 0.11 0.53 119.26 125.70 2jvd h ALA 17 Ca 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2jvd h ALA 17 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2jvd h ALA 17 CO -0.05 0.09 0.00 0.87 0.00 0.00 0.00 179.25 180.16 2jvd h LYS 18 N 0.61 0.00 0.00 0.00 6.56 -1.09 -3.10 116.57 119.55 2jvd h LYS 18 Ca 0.16 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.68 2jvd h LYS 18 Cb 0.03 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.67 2jvd h LYS 18 CO -0.03 0.00 -0.86 0.00 -2.06 0.00 0.00 179.45 176.50 2jvd h ALA 19 N 2.07 0.67 0.00 3.86 0.00 -0.28 -3.48 119.26 122.10 2jvd h ALA 19 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2jvd h ALA 19 Cb 0.78 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2jvd h ALA 19 CO 0.00 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2jvd n GLY 20 N 1.25 1.04 0.76 0.00 0.00 0.18 -4.90 105.19 103.52 2jvd n GLY 20 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2jvd n GLY 20 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jvd n VAL 21 N -2.00 0.68 -2.91 1.61 0.24 -1.04 -4.90 118.33 110.02 2jvd n VAL 21 Ca 0.00 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.39 2jvd n VAL 21 Cb 0.00 0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.37 2jvd n VAL 21 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2jvd s ILE 22 N -1.63 4.92 0.84 1.34 2.07 -1.24 -5.02 121.20 122.50 2jvd s ILE 22 Ca 0.23 1.64 -0.12 0.00 -1.41 0.00 0.00 60.65 60.99 2jvd s ILE 22 Cb 0.14 -4.14 0.12 0.00 0.13 0.00 0.00 42.46 38.71 2jvd s ILE 22 CO 0.13 0.10 1.20 0.42 -1.91 0.00 0.00 174.94 174.88 2jvd s THR 23 N 1.65 2.05 0.23 4.00 -4.23 -1.26 -4.84 115.64 113.23 2jvd s THR 23 Ca 0.40 -0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.79 2jvd s THR 23 Cb -0.17 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 70.78 2jvd s THR 23 CO 0.16 0.00 1.71 -0.33 -0.54 0.00 0.00 174.62 175.62 2jvd h GLU 24 N -1.17 0.91 -0.70 3.99 5.08 -1.98 0.20 114.58 120.90 2jvd h GLU 24 Ca -0.45 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 57.59 2jvd h GLU 24 Cb 1.29 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2jvd h GLU 24 CO 0.54 0.90 0.22 1.49 -1.00 0.00 0.00 179.01 181.17 2jvd h GLU 25 N 0.84 1.09 -0.04 2.33 4.81 -1.99 0.10 114.58 121.73 2jvd h GLU 25 Ca 0.16 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 2jvd h GLU 25 Cb 0.50 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2jvd h GLU 25 CO 0.02 0.94 -0.45 0.93 -0.73 0.00 0.00 179.01 179.72 2jvd h GLU 26 N 1.03 0.09 -0.13 1.92 5.08 -1.83 0.17 114.58 120.92 2jvd h GLU 26 Ca 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2jvd h GLU 26 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2jvd h GLU 26 CO -0.01 0.53 0.05 0.87 -1.00 0.00 0.00 179.01 179.45 2jvd h LYS 27 N 0.08 0.19 -0.76 2.33 1.57 -0.22 0.29 116.57 120.05 2jvd h LYS 27 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2jvd h LYS 27 Cb 0.83 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 2jvd h LYS 27 CO 0.06 0.29 0.41 0.00 -0.57 0.00 0.00 179.45 179.64 2jvd h ALA 28 N 0.89 1.30 -0.14 3.86 0.00 -0.74 -0.51 119.26 123.92 2jvd h ALA 28 Ca 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2jvd h ALA 28 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2jvd h ALA 28 CO -0.00 0.57 0.06 1.49 0.00 0.00 0.00 179.25 181.37 2jvd h GLU 29 N 1.06 0.14 0.06 0.00 4.57 -0.47 0.20 114.58 120.14 2jvd h GLU 29 Ca 0.27 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2jvd h GLU 29 Cb 0.03 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2jvd h GLU 29 CO -0.04 0.09 -0.13 0.37 -1.18 0.00 0.00 179.01 178.12 2jvd h GLN 30 N 0.14 -0.24 -0.61 1.92 4.15 -0.53 -1.36 115.11 118.58 2jvd h GLN 30 Ca 0.06 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.54 2jvd h GLN 30 Cb 0.02 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 2jvd h GLN 30 CO -0.05 -0.16 0.34 0.37 -1.93 0.00 0.00 178.83 177.41 2jvd h GLN 31 N -0.25 0.63 0.04 1.69 4.15 -0.98 0.22 115.11 120.61 2jvd h GLN 31 Ca 0.03 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.44 2jvd h GLN 31 Cb 0.27 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 2jvd h GLN 31 CO -0.08 0.42 -0.36 -0.22 -1.93 0.00 0.00 178.83 176.65 2jvd h LYS 32 N 0.65 -0.52 0.00 1.69 3.64 -0.27 0.77 116.57 122.54 2jvd h LYS 32 Ca 0.26 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.59 2jvd h LYS 32 Cb 0.12 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2jvd h LYS 32 CO -0.15 -0.35 -0.42 -0.07 -2.27 0.00 0.00 179.45 176.20 2jvd h LEU 33 N -0.54 0.00 -0.87 5.20 3.38 -1.03 -2.20 115.31 119.25 2jvd h LEU 33 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2jvd h LEU 33 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2jvd h LEU 33 CO -0.27 0.42 -0.24 0.03 0.09 0.00 0.00 178.44 178.47 2jvd h ARG 34 N 0.00 0.56 -0.77 1.13 3.08 -0.16 0.58 114.38 118.80 2jvd h ARG 34 Ca -0.00 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 2jvd h ARG 34 Cb 0.96 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 2jvd h ARG 34 CO 0.05 0.76 0.28 1.96 -1.07 0.00 0.00 179.97 181.95 2jvd h GLN 35 N 0.49 1.17 -0.82 0.04 1.08 -0.36 0.37 115.11 117.09 2jvd h GLN 35 Ca 0.07 -0.23 0.02 0.00 -1.45 0.00 0.00 58.65 57.06 2jvd h GLN 35 Cb 0.68 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 2jvd h GLN 35 CO 0.05 0.97 0.53 0.93 -0.95 0.00 0.00 178.83 180.36 2jvd h GLU 36 N 1.14 1.03 0.00 1.46 4.39 -1.03 0.38 114.58 121.94 2jvd h GLU 36 Ca 0.25 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.82 2jvd h GLU 36 Cb 0.26 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2jvd h GLU 36 CO -0.02 0.68 -0.35 -0.92 -1.16 0.00 0.00 179.01 177.24 2jvd h TYR 37 N 1.06 0.00 0.00 4.33 3.20 -0.20 -2.60 116.97 122.75 2jvd h TYR 37 Ca 0.32 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2jvd h TYR 37 Cb -0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2jvd h TYR 37 CO -0.02 0.35 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.71 2jvd h LEU 38 N 0.00 0.00 -8.81 2.82 3.38 0.57 -3.40 115.31 109.88 2jvd h LEU 38 Ca -0.00 -0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.41 2jvd h LEU 38 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2jvd h LEU 38 CO 0.05 0.01 1.46 -0.54 0.09 0.00 0.00 178.44 179.51 2jvd s LYS 39 N -3.16 2.86 0.00 1.13 -0.14 0.04 -0.71 119.74 119.76 2jvd s LYS 39 Ca 0.08 1.58 0.00 0.00 -1.36 0.00 0.00 55.97 56.28 2jvd s LYS 39 Cb 0.09 -4.39 0.00 0.00 -1.68 0.00 0.00 37.83 31.85 2jvd s LYS 39 CO 0.64 -2.42 0.00 0.41 -0.76 0.00 0.00 175.35 173.23 2jvd n GLY 40 N 5.74 2.40 3.71 -3.33 0.00 -1.26 -4.97 105.19 107.48 2jvd n GLY 40 Ca 0.29 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2jvd n GLY 40 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2jvd s PHE 41 N -1.94 3.60 -0.57 1.61 5.36 0.12 -5.00 117.98 121.16 2jvd s PHE 41 Ca 0.00 1.48 -0.27 0.00 -0.96 0.00 0.00 56.93 57.18 2jvd s PHE 41 Cb 0.00 -2.99 -0.00 0.00 -0.34 0.00 0.00 43.02 39.69 2jvd s PHE 41 CO 0.00 -0.00 1.64 1.03 -1.46 0.00 0.00 175.22 176.43 2jvd s ARG 42 N 1.08 3.00 0.69 10.12 1.81 -1.26 -4.87 118.95 129.51 2jvd s ARG 42 Ca 0.45 0.58 -0.16 0.00 -1.72 0.00 0.00 55.73 54.88 2jvd s ARG 42 Cb -0.19 -4.25 0.02 0.00 -0.45 0.00 0.00 34.95 30.07 2jvd s ARG 42 CO 0.22 -2.30 1.20 0.45 -0.68 0.00 0.00 175.30 174.19 2jvd s SER 43 N 6.17 4.55 0.00 0.23 0.15 -1.26 -4.93 113.70 118.61 2jvd s SER 43 Ca 0.61 2.32 0.29 0.00 0.70 0.00 0.00 55.95 59.87 2jvd s SER 43 Cb -0.13 -2.59 1.24 0.00 -1.71 0.00 0.00 66.02 62.83 2jvd s SER 43 CO 0.23 -2.02 1.88 -0.24 1.20 0.00 0.00 173.24 174.30 2jvd n SER 44 N -2.40 0.23 -3.67 5.45 2.88 -1.26 -4.74 113.62 110.11 2jvd n SER 44 Ca 0.13 -0.17 -0.12 0.00 -1.33 0.00 0.00 58.87 57.38 2jvd n SER 44 Cb 0.50 -0.20 -0.12 0.00 -0.75 0.00 0.00 64.21 63.64 2jvd n SER 44 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jvd s MET 45 N -2.68 0.19 -0.30 -1.46 0.23 -1.26 -5.12 119.30 108.90 2jvd s MET 45 Ca 0.23 0.80 -0.00 0.00 -1.03 0.00 0.00 55.69 55.69 2jvd s MET 45 Cb 0.20 0.04 0.09 0.00 -1.53 0.00 0.00 34.83 33.63 2jvd s MET 45 CO 0.51 -0.27 0.08 0.21 -2.03 0.00 0.00 175.02 173.51 2jvd s LYS 46 N 2.39 0.86 0.35 3.16 2.36 -1.26 -5.11 119.74 122.49 2jvd s LYS 46 Ca -0.00 -1.12 -0.17 0.00 -2.55 0.00 0.00 55.97 52.13 2jvd s LYS 46 Cb -0.12 -2.19 0.05 0.00 -1.05 0.00 0.00 37.83 34.53 2jvd s LYS 46 CO -0.09 -0.93 0.80 -0.48 1.55 0.00 0.00 175.35 176.19 2jvd s LEU 47 N 1.53 -0.04 0.00 5.43 0.05 -1.26 -5.24 118.68 119.15 2jvd s LEU 47 Ca 0.08 -1.02 0.00 0.00 0.05 0.00 0.00 54.13 53.24 2jvd s LEU 47 Cb -0.18 2.77 0.00 0.00 -2.05 0.00 0.00 46.19 46.74 2jvd s LEU 47 CO -0.21 -1.58 0.00 1.21 -0.55 0.00 0.00 176.35 175.22