#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 3.17 0.45 2.02 2.07 -1.26 -4.96 121.20 122.68 2jvd s ILE 2 Ca 0.00 0.36 -0.25 0.00 -1.41 0.00 0.00 60.65 59.36 2jvd s ILE 2 Cb 0.00 -3.23 -0.08 0.00 0.13 0.00 0.00 42.46 39.28 2jvd s ILE 2 CO 0.00 -0.02 1.31 -0.44 -1.91 0.00 0.00 174.94 173.88 2jvd s SER 3 N 3.45 6.02 0.40 4.50 0.01 -1.26 -4.86 113.70 121.95 2jvd s SER 3 Ca 0.79 2.65 0.13 0.00 1.31 0.00 0.00 55.95 60.84 2jvd s SER 3 Cb -0.39 -2.63 0.96 0.00 0.21 0.00 0.00 66.02 64.16 2jvd s SER 3 CO 0.35 -1.05 1.89 -1.13 0.41 0.00 0.00 173.24 173.71 2jvd h ASN 4 N 2.28 0.50 -0.51 2.44 -0.73 -2.00 0.11 115.58 117.67 2jvd h ASN 4 Ca -0.50 0.03 -0.05 0.00 1.87 0.00 0.00 56.30 57.65 2jvd h ASN 4 Cb 1.26 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.76 2jvd h ASN 4 CO 0.61 0.25 0.13 0.00 -0.37 0.00 0.00 177.43 178.05 2jvd h ALA 5 N 1.62 1.17 -0.30 1.57 0.00 -2.00 -2.26 119.26 119.07 2jvd h ALA 5 Ca 0.41 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2jvd h ALA 5 Cb 0.83 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2jvd h ALA 5 CO -0.16 0.56 0.09 0.87 0.00 0.00 0.00 179.25 180.61 2jvd h LYS 6 N 0.84 0.48 -0.39 0.00 1.57 -1.15 -0.42 116.57 117.49 2jvd h LYS 6 Ca 0.18 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2jvd h LYS 6 Cb 0.31 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2jvd h LYS 6 CO -0.00 0.53 0.18 0.82 -0.57 0.00 0.00 179.45 180.40 2jvd h ILE 7 N 0.33 0.95 -0.83 1.86 2.04 -1.26 0.43 117.51 121.03 2jvd h ILE 7 Ca 0.10 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2jvd h ILE 7 Cb 0.25 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2jvd h ILE 7 CO -0.00 0.07 0.47 0.00 0.00 0.00 0.00 178.15 178.68 2jvd h ALA 8 N 1.22 1.07 -0.67 1.87 0.00 -1.33 -2.35 119.26 119.07 2jvd h ALA 8 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2jvd h ALA 8 Cb 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2jvd h ALA 8 CO -0.14 0.57 0.38 -0.09 0.00 0.00 0.00 179.25 179.97 2jvd h ARG 9 N 1.15 0.91 0.05 0.00 9.65 -0.32 -1.98 114.38 123.85 2jvd h ARG 9 Ca 0.29 -0.09 0.01 0.00 -1.10 0.00 0.00 59.98 59.09 2jvd h ARG 9 Cb 0.02 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 2jvd h ARG 9 CO -0.05 0.66 -0.08 0.82 2.80 0.00 0.00 179.97 184.12 2jvd h ILE 10 N 0.93 0.82 -0.96 1.20 2.04 -0.41 -1.01 117.51 120.11 2jvd h ILE 10 Ca 0.24 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.14 2jvd h ILE 10 Cb -0.00 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 2jvd h ILE 10 CO -0.04 0.00 0.63 0.78 0.00 0.00 0.00 178.15 179.52 2jvd h ASN 11 N -0.16 1.04 -0.17 1.72 2.35 -1.15 0.24 115.58 119.44 2jvd h ASN 11 Ca 0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2jvd h ASN 11 Cb 0.17 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2jvd h ASN 11 CO -0.04 0.70 0.05 -0.08 -1.65 0.00 0.00 177.43 176.41 2jvd h GLU 12 N 1.20 0.27 0.00 0.81 4.81 -1.12 -2.50 114.58 118.05 2jvd h GLU 12 Ca 0.39 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.46 2jvd h GLU 12 Cb 0.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2jvd h GLU 12 CO -0.13 0.38 -0.48 -0.07 -0.73 0.00 0.00 179.01 177.99 2jvd h LEU 13 N 0.11 0.00 -0.60 1.64 3.38 -0.75 -2.12 115.31 116.96 2jvd h LEU 13 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2jvd h LEU 13 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2jvd h LEU 13 CO -0.00 0.48 0.28 0.00 0.09 0.00 0.00 178.44 179.29 2jvd h ALA 14 N 1.52 0.77 0.03 1.53 0.00 -0.44 0.14 119.26 122.81 2jvd h ALA 14 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jvd h ALA 14 Cb 0.92 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2jvd h ALA 14 CO 0.06 0.34 -0.01 0.00 0.00 0.00 0.00 179.25 179.64 2jvd h ALA 15 N 1.12 -0.04 -0.85 0.00 0.00 -1.19 -1.33 119.26 116.98 2jvd h ALA 15 Ca 0.20 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2jvd h ALA 15 Cb 0.13 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2jvd h ALA 15 CO -0.03 -0.44 0.55 0.87 0.00 0.00 0.00 179.25 180.20 2jvd h LYS 16 N -0.19 0.79 0.37 0.00 1.57 -1.26 0.99 116.57 118.84 2jvd h LYS 16 Ca -0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2jvd h LYS 16 Cb 0.18 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2jvd h LYS 16 CO 0.01 0.52 -0.18 0.00 -0.57 0.00 0.00 179.45 179.23 2jvd h ALA 17 N 1.58 -0.50 0.00 3.86 0.00 -0.46 0.95 119.26 124.69 2jvd h ALA 17 Ca 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2jvd h ALA 17 Cb 0.44 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2jvd h ALA 17 CO -0.16 -0.69 -0.03 0.87 0.00 0.00 0.00 179.25 179.23 2jvd h LYS 18 N -0.68 0.00 0.00 0.00 1.57 -0.92 -1.37 116.57 115.17 2jvd h LYS 18 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2jvd h LYS 18 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2jvd h LYS 18 CO 0.08 0.03 -0.54 0.00 -0.57 0.00 0.00 179.45 178.46 2jvd h ALA 19 N 1.97 0.69 -0.10 3.86 0.00 -0.66 -3.48 119.26 121.53 2jvd h ALA 19 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2jvd h ALA 19 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2jvd h ALA 19 CO 0.00 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.62 2jvd n GLY 20 N 1.25 0.56 0.85 0.00 0.00 0.13 -4.92 105.19 103.05 2jvd n GLY 20 Ca 0.03 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.90 0.76 -2.85 1.61 0.24 -0.05 -4.99 118.33 110.16 2jvd n VAL 21 Ca -0.02 -0.88 -0.41 0.00 -2.04 0.00 0.00 64.34 60.99 2jvd n VAL 21 Cb 0.09 0.70 -0.04 0.00 -1.47 0.00 0.00 33.84 33.11 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 -1.08 4.69 0.58 1.34 2.07 -1.01 -4.97 121.20 122.82 2jvd s ILE 22 Ca 0.30 1.85 -0.15 0.00 -1.41 0.00 0.00 60.65 61.23 2jvd s ILE 22 Cb 0.16 -4.22 -0.04 0.00 0.13 0.00 0.00 42.46 38.49 2jvd s ILE 22 CO 0.22 0.30 1.04 0.42 -1.91 0.00 0.00 174.94 175.01 2jvd s THR 23 N 0.21 4.05 0.35 4.00 -4.23 -1.26 -4.88 115.64 113.88 2jvd s THR 23 Ca 0.44 0.94 0.32 0.00 -1.18 0.00 0.00 61.69 62.21 2jvd s THR 23 Cb -0.21 -3.49 0.34 0.00 1.34 0.00 0.00 72.50 70.47 2jvd s THR 23 CO 0.26 -0.60 2.07 -0.33 -0.54 0.00 0.00 174.62 175.49 2jvd h GLU 24 N 0.47 0.00 -0.27 3.99 5.08 -1.97 0.22 114.58 122.09 2jvd h GLU 24 Ca -0.47 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 2jvd h GLU 24 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2jvd h GLU 24 CO 0.59 0.08 -0.03 0.93 -1.00 0.00 0.00 179.01 179.58 2jvd h GLU 25 N 0.00 0.49 0.00 2.33 3.07 -1.99 -0.34 114.58 118.14 2jvd h GLU 25 Ca -0.00 -0.17 -0.09 0.00 -0.50 0.00 0.00 59.36 58.59 2jvd h GLU 25 Cb 0.37 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2jvd h GLU 25 CO 0.01 0.68 -0.45 0.93 -1.40 0.00 0.00 179.01 178.78 2jvd h GLU 26 N 0.26 0.00 -0.54 2.33 5.08 -1.67 -0.01 114.58 120.03 2jvd h GLU 26 Ca 0.07 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2jvd h GLU 26 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2jvd h GLU 26 CO 0.02 0.45 0.02 0.87 -1.00 0.00 0.00 179.01 179.37 2jvd h LYS 27 N 0.00 0.90 -0.27 2.33 1.57 -0.43 0.15 116.57 120.82 2jvd h LYS 27 Ca -0.00 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.42 2jvd h LYS 27 Cb 0.88 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2jvd h LYS 27 CO 0.06 0.89 -0.26 0.00 -0.57 0.00 0.00 179.45 179.56 2jvd h ALA 28 N 1.18 0.39 0.35 3.86 0.00 -0.69 -2.46 119.26 121.90 2jvd h ALA 28 Ca 0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2jvd h ALA 28 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2jvd h ALA 28 CO 0.02 0.38 -0.17 1.49 0.00 0.00 0.00 179.25 180.98 2jvd h GLU 29 N 0.38 -0.45 -0.97 0.00 4.81 -0.86 -2.38 114.58 115.11 2jvd h GLU 29 Ca 0.04 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 2jvd h GLU 29 Cb 0.82 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.23 2jvd h GLU 29 CO 0.06 -0.27 0.62 0.37 -0.73 0.00 0.00 179.01 179.06 2jvd h GLN 30 N -0.52 0.97 -0.66 1.92 4.15 -0.79 -0.62 115.11 119.57 2jvd h GLN 30 Ca -0.05 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.36 2jvd h GLN 30 Cb 0.39 -0.22 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 2jvd h GLN 30 CO 0.08 0.65 0.39 0.37 -1.93 0.00 0.00 178.83 178.38 2jvd h GLN 31 N 1.00 0.71 0.16 1.69 4.15 -1.25 0.10 115.11 121.68 2jvd h GLN 31 Ca 0.45 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.82 2jvd h GLN 31 Cb 0.38 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2jvd h GLN 31 CO -0.21 0.47 -0.07 -0.22 -1.93 0.00 0.00 178.83 176.87 2jvd h LYS 32 N 0.74 -0.20 -0.82 1.69 3.64 -0.70 -2.61 116.57 118.31 2jvd h LYS 32 Ca 0.28 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.73 2jvd h LYS 32 Cb 0.11 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2jvd h LYS 32 CO -0.15 -0.12 0.54 -0.07 -2.27 0.00 0.00 179.45 177.38 2jvd h LEU 33 N -0.22 0.83 -0.99 5.20 3.38 -0.68 -1.09 115.31 121.74 2jvd h LEU 33 Ca -0.02 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2jvd h LEU 33 Cb 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2jvd h LEU 33 CO 0.04 0.55 -0.05 0.03 0.09 0.00 0.00 178.44 179.10 2jvd h ARG 34 N 0.96 0.68 -0.31 1.13 3.08 -0.69 0.98 114.38 120.21 2jvd h ARG 34 Ca 0.34 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2jvd h ARG 34 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2jvd h ARG 34 CO -0.11 0.73 0.10 1.96 -1.07 0.00 0.00 179.97 181.58 2jvd h GLN 35 N 0.63 0.47 -0.66 0.04 1.08 -0.85 0.42 115.11 116.24 2jvd h GLN 35 Ca 0.12 -0.10 0.12 0.00 -1.45 0.00 0.00 58.65 57.34 2jvd h GLN 35 Cb 0.47 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.74 2jvd h GLN 35 CO 0.02 0.51 0.22 0.93 -0.95 0.00 0.00 178.83 179.57 2jvd h GLU 36 N 0.34 0.37 -0.30 1.46 4.39 -0.90 -1.29 114.58 118.65 2jvd h GLU 36 Ca 0.10 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 2jvd h GLU 36 Cb 0.23 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2jvd h GLU 36 CO -0.00 0.24 0.02 -0.92 -1.16 0.00 0.00 179.01 177.18 2jvd h TYR 37 N 0.38 0.46 0.00 4.33 3.20 -0.40 -2.90 116.97 122.03 2jvd h TYR 37 Ca 0.35 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2jvd h TYR 37 Cb 0.49 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2jvd h TYR 37 CO -0.19 0.45 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.45 2jvd h LEU 38 N 0.44 0.00 -9.19 2.82 3.38 0.10 -3.44 115.31 109.42 2jvd h LEU 38 Ca 0.10 -0.03 -0.56 0.00 0.09 0.00 0.00 57.88 57.48 2jvd h LEU 38 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2jvd h LEU 38 CO 0.01 0.02 1.34 -0.54 0.09 0.00 0.00 178.44 179.35 2jvd s LYS 39 N -3.20 3.69 0.00 1.13 1.02 -0.59 -0.46 119.74 121.34 2jvd s LYS 39 Ca 0.07 2.33 0.00 0.00 0.02 0.00 0.00 55.97 58.39 2jvd s LYS 39 Cb 0.09 -4.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.15 2jvd s LYS 39 CO 0.68 -1.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.05 2jvd n GLY 40 N 5.07 2.36 3.71 -3.33 0.00 -1.26 -4.98 105.19 106.76 2jvd n GLY 40 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.46 3.54 -1.42 1.61 5.36 0.40 -3.04 117.98 121.96 2jvd s PHE 41 Ca 0.00 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.45 2jvd s PHE 41 Cb 0.00 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 2jvd s PHE 41 CO 0.00 -0.72 0.00 0.54 -1.46 0.00 0.00 175.22 173.58 2jvd n ARG 42 N 3.91 -1.25 -4.31 10.12 1.74 -1.26 -5.01 116.66 120.59 2jvd n ARG 42 Ca 0.08 0.82 -0.25 0.00 -0.77 0.00 0.00 57.85 57.73 2jvd n ARG 42 Cb 0.48 -5.18 -0.09 0.00 -1.02 0.00 0.00 32.46 26.66 2jvd n ARG 42 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2jvd s SER 43 N -2.36 4.22 -0.84 0.55 0.15 -1.17 -5.07 113.70 109.18 2jvd s SER 43 Ca 0.00 -1.08 -0.25 0.00 0.70 0.00 0.00 55.95 55.32 2jvd s SER 43 Cb 0.00 -0.50 0.02 0.00 -1.71 0.00 0.00 66.02 63.84 2jvd s SER 43 CO 0.00 -0.37 1.47 -0.44 1.20 0.00 0.00 173.24 175.10 2jvd s SER 44 N -3.78 6.07 -0.08 5.45 0.01 -1.26 -4.98 113.70 115.13 2jvd s SER 44 Ca 0.37 -0.72 -0.30 0.00 1.31 0.00 0.00 55.95 56.61 2jvd s SER 44 Cb 0.03 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2jvd s SER 44 CO 0.20 -1.88 1.25 -0.32 0.41 0.00 0.00 173.24 172.91 2jvd s MET 45 N 5.76 4.31 0.00 12.44 0.00 -1.26 -4.93 119.30 135.61 2jvd s MET 45 Ca 0.46 1.71 0.21 0.00 0.00 0.00 0.00 55.69 58.07 2jvd s MET 45 Cb -0.06 -3.63 0.53 0.00 0.00 0.00 0.00 34.83 31.68 2jvd s MET 45 CO 0.06 -0.54 1.45 0.36 0.00 0.00 0.00 175.02 176.35 2jvd n LYS 46 N 5.66 2.40 -4.11 4.11 2.85 -1.26 -4.94 118.16 122.86 2jvd n LYS 46 Ca 0.12 -2.15 -0.10 0.00 -1.05 0.00 0.00 58.31 55.13 2jvd n LYS 46 Cb 0.45 -1.49 -0.09 0.00 -0.65 0.00 0.00 35.03 33.25 2jvd n LYS 46 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 2jvd s LEU 47 N -1.26 1.32 0.00 -5.58 2.34 -1.26 -5.37 118.68 108.87 2jvd s LEU 47 Ca 0.40 -1.16 0.14 0.00 0.06 0.00 0.00 54.13 53.57 2jvd s LEU 47 Cb 0.22 0.62 0.11 0.00 -0.56 0.00 0.00 46.19 46.58 2jvd s LEU 47 CO 0.30 -0.83 0.95 1.21 -1.06 0.00 0.00 176.35 176.93