#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 5.10 0.40 2.02 2.07 -1.25 -5.00 121.20 124.54 2jvd s ILE 2 Ca 0.00 0.89 0.07 0.00 -1.41 0.00 0.00 60.65 60.19 2jvd s ILE 2 Cb 0.00 -3.82 0.00 0.00 0.13 0.00 0.00 42.46 38.77 2jvd s ILE 2 CO 0.00 0.14 0.56 -0.44 -1.91 0.00 0.00 174.94 173.28 2jvd s SER 3 N 1.35 5.74 0.50 4.50 0.01 -1.26 -4.97 113.70 119.58 2jvd s SER 3 Ca 0.22 -0.27 0.15 0.00 1.31 0.00 0.00 55.95 57.37 2jvd s SER 3 Cb -0.15 -0.92 1.21 0.00 0.21 0.00 0.00 66.02 66.36 2jvd s SER 3 CO 0.09 -0.68 2.11 -1.13 0.41 0.00 0.00 173.24 174.05 2jvd h ASN 4 N 0.67 0.09 -0.68 2.44 -1.24 -1.99 -0.17 115.58 114.69 2jvd h ASN 4 Ca -0.42 -0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.53 2jvd h ASN 4 Cb 1.27 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 40.27 2jvd h ASN 4 CO 0.49 0.06 0.23 0.00 -1.29 0.00 0.00 177.43 176.93 2jvd h ALA 5 N 1.92 1.09 -0.38 1.57 0.00 -1.99 -0.55 119.26 120.92 2jvd h ALA 5 Ca 0.06 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2jvd h ALA 5 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2jvd h ALA 5 CO -0.01 0.63 -0.02 0.87 0.00 0.00 0.00 179.25 180.72 2jvd h LYS 6 N 1.03 0.69 -0.50 0.00 1.57 -1.44 -2.14 116.57 115.78 2jvd h LYS 6 Ca 0.23 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2jvd h LYS 6 Cb 0.27 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2jvd h LYS 6 CO -0.01 0.80 0.26 0.82 -0.57 0.00 0.00 179.45 180.75 2jvd h ILE 7 N 0.51 0.98 -0.73 1.86 2.04 -1.11 -0.74 117.51 120.32 2jvd h ILE 7 Ca 0.11 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2jvd h ILE 7 Cb 0.50 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2jvd h ILE 7 CO 0.02 0.09 0.45 0.00 0.00 0.00 0.00 178.15 178.72 2jvd h ALA 8 N 1.26 0.97 -0.69 1.87 0.00 -1.02 -1.85 119.26 119.80 2jvd h ALA 8 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2jvd h ALA 8 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2jvd h ALA 8 CO -0.14 0.20 0.30 -0.09 0.00 0.00 0.00 179.25 179.52 2jvd h ARG 9 N 0.85 1.01 0.17 0.00 9.65 -0.81 -1.75 114.38 123.49 2jvd h ARG 9 Ca 0.31 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2jvd h ARG 9 Cb 0.09 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 2jvd h ARG 9 CO -0.14 0.82 -0.16 0.82 2.80 0.00 0.00 179.97 184.11 2jvd h ILE 10 N 0.96 0.66 -0.85 1.20 2.04 -0.60 0.14 117.51 121.06 2jvd h ILE 10 Ca 0.23 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.18 2jvd h ILE 10 Cb 0.16 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 2jvd h ILE 10 CO -0.02 0.00 0.50 0.78 0.00 0.00 0.00 178.15 179.41 2jvd h ASN 11 N -0.35 0.75 -0.27 1.72 2.35 -1.28 0.13 115.58 118.63 2jvd h ASN 11 Ca -0.00 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2jvd h ASN 11 Cb 0.32 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2jvd h ASN 11 CO -0.03 0.44 0.14 -0.08 -1.65 0.00 0.00 177.43 176.26 2jvd h GLU 12 N 0.86 0.38 0.00 0.81 4.81 -0.93 -1.98 114.58 118.53 2jvd h GLU 12 Ca 0.40 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2jvd h GLU 12 Cb 0.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2jvd h GLU 12 CO -0.22 0.34 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.15 2jvd h LEU 13 N 0.31 0.00 -1.05 1.64 3.38 -0.09 -0.32 115.31 119.18 2jvd h LEU 13 Ca 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2jvd h LEU 13 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2jvd h LEU 13 CO -0.01 0.18 -0.09 0.00 0.09 0.00 0.00 178.44 178.61 2jvd h ALA 14 N 1.82 1.21 -0.05 1.53 0.00 -0.28 0.30 119.26 123.79 2jvd h ALA 14 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2jvd h ALA 14 Cb 0.33 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2jvd h ALA 14 CO 0.02 0.51 -0.04 0.00 0.00 0.00 0.00 179.25 179.75 2jvd h ALA 15 N 1.37 0.07 -0.73 0.00 0.00 -0.52 -2.75 119.26 116.70 2jvd h ALA 15 Ca 0.10 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2jvd h ALA 15 Cb 0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2jvd h ALA 15 CO 0.03 -0.17 0.48 0.87 0.00 0.00 0.00 179.25 180.46 2jvd h LYS 16 N -0.32 0.78 0.14 0.00 1.57 -0.91 -0.03 116.57 117.80 2jvd h LYS 16 Ca 0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2jvd h LYS 16 Cb 0.51 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2jvd h LYS 16 CO 0.01 0.51 -0.07 0.00 -0.57 0.00 0.00 179.45 179.34 2jvd h ALA 17 N 1.60 -0.19 -0.89 3.86 0.00 -0.41 0.51 119.26 123.74 2jvd h ALA 17 Ca 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2jvd h ALA 17 Cb 0.20 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2jvd h ALA 17 CO -0.10 -0.52 0.52 0.87 0.00 0.00 0.00 179.25 180.02 2jvd h LYS 18 N -0.36 1.23 0.00 0.00 1.57 -1.19 -2.17 116.57 115.65 2jvd h LYS 18 Ca -0.02 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2jvd h LYS 18 Cb 0.29 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2jvd h LYS 18 CO 0.03 0.88 -0.04 0.00 -0.57 0.00 0.00 179.45 179.75 2jvd h ALA 19 N 1.28 0.99 0.00 3.86 0.00 -0.88 -3.47 119.26 121.04 2jvd h ALA 19 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2jvd h ALA 19 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2jvd h ALA 19 CO -0.06 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2jvd n GLY 20 N 0.44 0.74 1.08 0.00 0.00 0.16 -4.91 105.19 102.71 2jvd n GLY 20 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.46 1.03 -2.79 1.61 0.24 -0.22 -4.91 118.33 110.83 2jvd n VAL 21 Ca 0.00 -0.75 -0.41 0.00 -2.04 0.00 0.00 64.34 61.13 2jvd n VAL 21 Cb 0.00 0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 32.47 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 -1.58 4.91 0.68 1.34 2.07 -1.14 -4.98 121.20 122.50 2jvd s ILE 22 Ca 0.35 1.91 -0.10 0.00 -1.41 0.00 0.00 60.65 61.40 2jvd s ILE 22 Cb 0.21 -4.25 0.01 0.00 0.13 0.00 0.00 42.46 38.56 2jvd s ILE 22 CO 0.19 0.18 1.04 0.42 -1.91 0.00 0.00 174.94 174.87 2jvd s THR 23 N 0.96 3.49 0.24 4.00 -4.23 -1.26 -4.88 115.64 113.95 2jvd s THR 23 Ca 0.48 0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 61.27 2jvd s THR 23 Cb -0.20 -3.45 0.20 0.00 1.34 0.00 0.00 72.50 70.38 2jvd s THR 23 CO 0.26 -0.56 1.81 -0.33 -0.54 0.00 0.00 174.62 175.25 2jvd h GLU 24 N -0.53 0.74 -0.26 3.99 5.08 -1.99 -0.38 114.58 121.22 2jvd h GLU 24 Ca -0.45 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2jvd h GLU 24 Cb 1.26 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2jvd h GLU 24 CO 0.63 0.49 0.16 1.49 -1.00 0.00 0.00 179.01 180.78 2jvd h GLU 25 N 0.76 0.35 -0.12 2.33 4.81 -2.00 -1.76 114.58 118.96 2jvd h GLU 25 Ca 0.38 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 2jvd h GLU 25 Cb 0.33 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2jvd h GLU 25 CO -0.24 0.26 -0.15 0.93 -0.73 0.00 0.00 179.01 179.08 2jvd h GLU 26 N 0.34 0.19 -0.11 1.92 4.39 -1.79 0.47 114.58 119.98 2jvd h GLU 26 Ca 0.09 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2jvd h GLU 26 Cb -0.00 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2jvd h GLU 26 CO -0.02 0.35 0.02 0.87 -1.16 0.00 0.00 179.01 179.07 2jvd h LYS 27 N 0.18 0.17 -0.37 2.33 1.57 -0.65 0.32 116.57 120.13 2jvd h LYS 27 Ca 0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2jvd h LYS 27 Cb 0.38 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2jvd h LYS 27 CO 0.02 0.37 0.15 0.00 -0.57 0.00 0.00 179.45 179.42 2jvd h ALA 28 N 0.80 0.48 -0.48 3.86 0.00 -1.07 -2.72 119.26 120.13 2jvd h ALA 28 Ca 0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2jvd h ALA 28 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jvd h ALA 28 CO 0.00 0.08 0.09 1.49 0.00 0.00 0.00 179.25 180.91 2jvd h GLU 29 N 0.45 0.73 -0.32 0.00 4.57 -0.86 -1.03 114.58 118.12 2jvd h GLU 29 Ca 0.12 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2jvd h GLU 29 Cb 0.18 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2jvd h GLU 29 CO -0.01 0.68 0.12 0.37 -1.18 0.00 0.00 179.01 178.99 2jvd h GLN 30 N 0.71 0.25 0.01 1.92 4.15 -0.16 0.33 115.11 122.31 2jvd h GLN 30 Ca 0.15 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 2jvd h GLN 30 Cb 0.30 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2jvd h GLN 30 CO 0.00 0.17 -0.00 1.96 -1.93 0.00 0.00 178.83 179.03 2jvd h GLN 31 N 0.26 -0.01 -0.73 1.69 4.20 -1.20 -0.69 115.11 118.63 2jvd h GLN 31 Ca 0.14 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.98 2jvd h GLN 31 Cb 0.11 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.80 2jvd h GLN 31 CO -0.14 0.04 0.32 -0.22 -0.67 0.00 0.00 178.83 178.15 2jvd h LYS 32 N -0.05 0.48 -0.54 1.46 3.64 -0.78 0.13 116.57 120.92 2jvd h LYS 32 Ca -0.00 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2jvd h LYS 32 Cb 0.05 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2jvd h LYS 32 CO 0.00 0.32 0.04 -0.07 -2.27 0.00 0.00 179.45 177.47 2jvd h LEU 33 N 0.50 0.91 -1.51 5.20 3.38 -0.17 -2.74 115.31 120.87 2jvd h LEU 33 Ca 0.39 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2jvd h LEU 33 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2jvd h LEU 33 CO -0.35 0.97 -0.25 0.03 0.09 0.00 0.00 178.44 178.93 2jvd h ARG 34 N 0.81 0.00 -0.55 1.13 3.08 0.01 -1.09 114.38 117.78 2jvd h ARG 34 Ca 0.16 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2jvd h ARG 34 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2jvd h ARG 34 CO 0.02 0.25 0.18 1.96 -1.07 0.00 0.00 179.97 181.31 2jvd h GLN 35 N 0.00 0.84 -0.76 0.04 1.08 -0.53 0.60 115.11 116.38 2jvd h GLN 35 Ca -0.00 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.05 2jvd h GLN 35 Cb 0.50 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.76 2jvd h GLN 35 CO 0.03 0.76 0.50 0.93 -0.95 0.00 0.00 178.83 180.10 2jvd h GLU 36 N 0.75 0.90 0.00 1.46 4.39 -1.07 -1.29 114.58 119.73 2jvd h GLU 36 Ca 0.18 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 2jvd h GLU 36 Cb 0.26 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2jvd h GLU 36 CO -0.01 0.60 -0.40 -0.92 -1.16 0.00 0.00 179.01 177.12 2jvd h TYR 37 N 0.93 0.00 0.00 4.33 3.20 -0.59 -2.96 116.97 121.88 2jvd h TYR 37 Ca 0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2jvd h TYR 37 Cb 0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2jvd h TYR 37 CO -0.00 0.40 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.66 2jvd h LEU 38 N 0.00 0.00 -8.44 2.82 3.38 0.17 -3.39 115.31 109.85 2jvd h LEU 38 Ca -0.00 -0.03 -0.29 0.00 0.09 0.00 0.00 57.88 57.65 2jvd h LEU 38 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2jvd h LEU 38 CO 0.05 0.01 1.05 0.29 0.09 0.00 0.00 178.44 179.94 2jvd n LYS 39 N -2.65 0.74 -0.44 1.13 4.76 -0.60 -1.06 118.16 120.04 2jvd n LYS 39 Ca 0.04 -0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 2jvd n LYS 39 Cb 0.49 -3.31 0.00 0.00 -1.84 0.00 0.00 35.03 30.37 2jvd n LYS 39 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jvd n GLY 40 N 6.32 0.73 3.53 0.72 0.00 -1.26 -5.00 105.19 110.23 2jvd n GLY 40 Ca 0.44 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.69 3.06 0.35 1.61 5.36 -0.22 -5.00 117.98 120.44 2jvd s PHE 41 Ca 0.00 0.05 -0.17 0.00 -0.96 0.00 0.00 56.93 55.85 2jvd s PHE 41 Cb 0.00 -3.39 0.06 0.00 -0.34 0.00 0.00 43.02 39.34 2jvd s PHE 41 CO 0.00 -0.86 0.83 -0.98 -1.46 0.00 0.00 175.22 172.74 2jvd s ARG 42 N 2.91 2.07 -0.22 10.12 1.70 -1.26 -4.92 118.95 129.35 2jvd s ARG 42 Ca 0.25 -1.32 -0.05 0.00 -0.47 0.00 0.00 55.73 54.13 2jvd s ARG 42 Cb -0.14 0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 34.81 2jvd s ARG 42 CO 0.19 -0.97 0.01 0.45 -1.08 0.00 0.00 175.30 173.91 2jvd s SER 43 N -3.11 4.81 0.02 -2.89 0.15 -1.26 -5.10 113.70 106.31 2jvd s SER 43 Ca 0.16 -0.24 -0.11 0.00 0.70 0.00 0.00 55.95 56.46 2jvd s SER 43 Cb -0.05 -1.84 0.01 0.00 -1.71 0.00 0.00 66.02 62.44 2jvd s SER 43 CO 0.10 0.02 0.23 -0.44 1.20 0.00 0.00 173.24 174.35 2jvd s SER 44 N 1.28 -0.05 0.55 5.45 0.01 -1.26 -5.17 113.70 114.51 2jvd s SER 44 Ca 0.04 -0.19 -0.12 0.00 1.31 0.00 0.00 55.95 56.99 2jvd s SER 44 Cb -0.15 0.29 -0.05 0.00 0.21 0.00 0.00 66.02 66.32 2jvd s SER 44 CO 0.01 -0.50 0.96 -0.04 0.41 0.00 0.00 173.24 174.08 2jvd s MET 45 N -2.01 3.71 -1.01 12.44 -1.94 -1.26 -4.98 119.30 124.25 2jvd s MET 45 Ca -0.09 0.71 -0.23 0.00 -1.71 0.00 0.00 55.69 54.37 2jvd s MET 45 Cb -0.03 -2.16 0.03 0.00 2.01 0.00 0.00 34.83 34.67 2jvd s MET 45 CO -0.01 -0.39 1.58 0.15 -0.01 0.00 0.00 175.02 176.35 2jvd s LYS 46 N -4.67 3.37 -0.86 2.03 3.01 -1.26 -4.94 119.74 116.42 2jvd s LYS 46 Ca 0.55 -0.98 -0.23 0.00 -1.01 0.00 0.00 55.97 54.30 2jvd s LYS 46 Cb -0.11 -5.30 0.07 0.00 -1.01 0.00 0.00 37.83 31.48 2jvd s LYS 46 CO 0.44 -2.49 1.24 -0.51 0.51 0.00 0.00 175.35 174.54 2jvd s LEU 47 N 6.15 3.93 0.00 3.17 1.43 -1.26 -5.39 118.68 126.71 2jvd s LEU 47 Ca 0.52 -1.24 0.30 0.00 -1.03 0.00 0.00 54.13 52.69 2jvd s LEU 47 Cb -0.01 -2.50 1.56 0.00 0.03 0.00 0.00 46.19 45.27 2jvd s LEU 47 CO -0.07 -1.48 2.03 -1.84 0.23 0.00 0.00 176.35 175.22