#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 3.39 0.42 1.12 2.07 -1.26 -5.01 121.20 121.93 2jvd s ILE 2 Ca 0.00 -0.72 0.04 0.00 -1.41 0.00 0.00 60.65 58.56 2jvd s ILE 2 Cb 0.00 -2.40 -0.02 0.00 0.13 0.00 0.00 42.46 40.17 2jvd s ILE 2 CO 0.00 0.51 0.16 -0.24 -1.91 0.00 0.00 174.94 173.46 2jvd n SER 3 N 1.98 1.12 -0.29 4.50 2.88 -1.26 -5.03 113.62 117.51 2jvd n SER 3 Ca -0.17 -3.25 0.09 0.00 -1.33 0.00 0.00 58.87 54.21 2jvd n SER 3 Cb 0.52 1.11 0.31 0.00 -0.75 0.00 0.00 64.21 65.40 2jvd n SER 3 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2jvd h ASN 4 N 1.71 0.77 0.01 -3.46 4.21 -2.00 -1.62 115.58 115.20 2jvd h ASN 4 Ca -0.32 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.22 2jvd h ASN 4 Cb 1.25 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 38.33 2jvd h ASN 4 CO 0.51 0.43 -0.00 0.00 -1.29 0.00 0.00 177.43 177.08 2jvd h ALA 5 N 1.57 -0.01 -0.74 -0.83 0.00 -1.99 -0.04 119.26 117.22 2jvd h ALA 5 Ca 0.43 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.36 2jvd h ALA 5 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2jvd h ALA 5 CO -0.20 -0.48 0.45 0.87 0.00 0.00 0.00 179.25 179.90 2jvd h LYS 6 N -0.06 0.84 -0.27 0.00 1.57 -1.77 -0.53 116.57 116.36 2jvd h LYS 6 Ca -0.00 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2jvd h LYS 6 Cb 0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2jvd h LYS 6 CO 0.00 0.56 0.16 0.82 -0.57 0.00 0.00 179.45 180.42 2jvd h ILE 7 N 0.86 1.05 -0.98 1.86 2.04 -1.06 0.92 117.51 122.21 2jvd h ILE 7 Ca 0.31 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 66.09 2jvd h ILE 7 Cb 0.08 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2jvd h ILE 7 CO -0.14 0.06 0.64 0.00 0.00 0.00 0.00 178.15 178.71 2jvd h ALA 8 N 1.11 1.37 -0.59 1.87 0.00 -0.61 -0.56 119.26 121.85 2jvd h ALA 8 Ca 0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2jvd h ALA 8 Cb -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2jvd h ALA 8 CO -0.04 0.53 0.21 -0.09 0.00 0.00 0.00 179.25 179.87 2jvd h ARG 9 N 1.23 0.89 -0.10 0.00 9.65 -0.60 -1.04 114.38 124.41 2jvd h ARG 9 Ca 0.39 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2jvd h ARG 9 Cb 0.01 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 2jvd h ARG 9 CO -0.12 0.79 0.07 0.82 2.80 0.00 0.00 179.97 184.32 2jvd h ILE 10 N 0.82 1.03 -0.97 1.20 2.04 0.00 0.23 117.51 121.87 2jvd h ILE 10 Ca 0.19 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 66.01 2jvd h ILE 10 Cb 0.24 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2jvd h ILE 10 CO -0.01 0.03 0.64 0.78 0.00 0.00 0.00 178.15 179.59 2jvd h ASN 11 N 0.14 1.11 0.21 1.72 2.35 -1.06 0.28 115.58 120.33 2jvd h ASN 11 Ca 0.04 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2jvd h ASN 11 Cb -0.01 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.08 2jvd h ASN 11 CO -0.01 0.80 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.39 2jvd h GLU 12 N 1.31 -0.27 -0.18 0.81 4.81 -0.88 -0.83 114.58 119.36 2jvd h GLU 12 Ca 0.36 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.57 2jvd h GLU 12 Cb -0.14 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2jvd h GLU 12 CO -0.08 -0.11 -0.06 -0.07 -0.73 0.00 0.00 179.01 177.96 2jvd h LEU 13 N -0.36 0.25 -0.31 1.64 3.38 -0.72 -1.19 115.31 117.99 2jvd h LEU 13 Ca -0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2jvd h LEU 13 Cb 0.28 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2jvd h LEU 13 CO 0.05 0.34 0.10 0.00 0.09 0.00 0.00 178.44 179.02 2jvd h ALA 14 N 1.69 0.40 -0.60 1.53 0.00 -0.22 0.03 119.26 122.09 2jvd h ALA 14 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2jvd h ALA 14 Cb 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2jvd h ALA 14 CO 0.01 0.03 0.36 0.00 0.00 0.00 0.00 179.25 179.65 2jvd h ALA 15 N 0.93 0.77 -0.83 0.00 0.00 -0.72 -0.06 119.26 119.35 2jvd h ALA 15 Ca 0.10 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2jvd h ALA 15 Cb 0.24 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2jvd h ALA 15 CO -0.00 0.25 0.55 0.87 0.00 0.00 0.00 179.25 180.91 2jvd h LYS 16 N 0.81 0.98 -0.56 0.00 1.57 -1.05 -0.28 116.57 118.04 2jvd h LYS 16 Ca 0.22 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2jvd h LYS 16 Cb -0.02 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2jvd h LYS 16 CO -0.04 0.65 -0.06 0.00 -0.57 0.00 0.00 179.45 179.43 2jvd h ALA 17 N 1.52 0.83 -0.62 3.86 0.00 -0.29 0.14 119.26 124.69 2jvd h ALA 17 Ca 0.33 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2jvd h ALA 17 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2jvd h ALA 17 CO -0.10 0.66 0.24 0.87 0.00 0.00 0.00 179.25 180.92 2jvd h LYS 18 N 0.92 0.94 0.00 0.00 1.57 -0.32 -2.73 116.57 116.95 2jvd h LYS 18 Ca 0.15 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2jvd h LYS 18 Cb 0.61 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2jvd h LYS 18 CO 0.04 0.80 -0.11 0.00 -0.57 0.00 0.00 179.45 179.61 2jvd h ALA 19 N 1.09 0.96 0.00 3.86 0.00 -0.94 -3.48 119.26 120.75 2jvd h ALA 19 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2jvd h ALA 19 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2jvd h ALA 19 CO -0.02 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2jvd n GLY 20 N 0.68 0.39 0.42 0.00 0.00 0.30 -4.96 105.19 102.03 2jvd n GLY 20 Ca 0.02 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.87 0.00 -2.87 1.61 0.24 -0.20 -5.01 118.33 108.22 2jvd n VAL 21 Ca 0.00 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.40 2jvd n VAL 21 Cb 0.45 1.22 -0.04 0.00 -1.47 0.00 0.00 33.84 33.99 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 -0.91 4.72 0.67 1.34 2.07 -1.18 -5.01 121.20 122.91 2jvd s ILE 22 Ca 0.12 1.81 -0.06 0.00 -1.41 0.00 0.00 60.65 61.11 2jvd s ILE 22 Cb 0.09 -4.20 0.05 0.00 0.13 0.00 0.00 42.46 38.52 2jvd s ILE 22 CO 0.14 0.30 0.99 0.42 -1.91 0.00 0.00 174.94 174.88 2jvd s THR 23 N 0.23 2.63 0.38 4.00 -4.23 -1.26 -4.90 115.64 112.48 2jvd s THR 23 Ca 0.43 -0.20 0.10 0.00 -1.18 0.00 0.00 61.69 60.84 2jvd s THR 23 Cb -0.21 -3.12 0.13 0.00 1.34 0.00 0.00 72.50 70.65 2jvd s THR 23 CO 0.25 -0.12 1.88 -0.33 -0.54 0.00 0.00 174.62 175.76 2jvd h GLU 24 N -0.49 0.17 -0.24 3.99 4.39 -1.98 -0.31 114.58 120.11 2jvd h GLU 24 Ca -0.45 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.15 2jvd h GLU 24 Cb 1.30 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2jvd h GLU 24 CO 0.60 0.39 -0.06 1.49 -1.16 0.00 0.00 179.01 180.28 2jvd h GLU 25 N 0.16 0.46 -0.65 2.33 4.81 -1.99 0.11 114.58 119.81 2jvd h GLU 25 Ca 0.03 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2jvd h GLU 25 Cb 0.48 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2jvd h GLU 25 CO 0.03 0.69 0.37 0.93 -0.73 0.00 0.00 179.01 180.30 2jvd h GLU 26 N 0.21 0.91 -0.83 1.92 4.39 -1.86 -1.22 114.58 118.09 2jvd h GLU 26 Ca 0.06 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.68 2jvd h GLU 26 Cb 0.52 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 2jvd h GLU 26 CO 0.02 0.67 0.54 0.87 -1.16 0.00 0.00 179.01 179.96 2jvd h LYS 27 N 0.89 1.06 -0.73 2.33 1.57 -0.96 0.25 116.57 120.97 2jvd h LYS 27 Ca 0.23 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2jvd h LYS 27 Cb 0.02 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 2jvd h LYS 27 CO -0.04 0.70 0.48 0.00 -0.57 0.00 0.00 179.45 180.02 2jvd h ALA 28 N 1.32 0.95 -0.33 3.86 0.00 -0.30 0.02 119.26 124.77 2jvd h ALA 28 Ca 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2jvd h ALA 28 Cb -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2jvd h ALA 28 CO -0.08 0.30 0.13 1.49 0.00 0.00 0.00 179.25 181.09 2jvd h GLU 29 N 0.95 0.50 -0.59 0.00 4.81 -0.74 -2.06 114.58 117.46 2jvd h GLU 29 Ca 0.28 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 2jvd h GLU 29 Cb -0.05 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 2jvd h GLU 29 CO -0.08 0.51 0.21 0.37 -0.73 0.00 0.00 179.01 179.28 2jvd h GLN 30 N 0.39 0.37 -0.13 1.92 4.15 -0.52 0.62 115.11 121.91 2jvd h GLN 30 Ca 0.11 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.55 2jvd h GLN 30 Cb 0.20 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.75 2jvd h GLN 30 CO -0.01 0.24 -0.21 0.37 -1.93 0.00 0.00 178.83 177.30 2jvd h GLN 31 N 0.38 -0.25 -0.68 1.69 4.15 -0.78 0.14 115.11 119.76 2jvd h GLN 31 Ca 0.30 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.76 2jvd h GLN 31 Cb 0.37 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 2jvd h GLN 31 CO -0.31 -0.17 0.42 0.87 -1.93 0.00 0.00 178.83 177.72 2jvd h LYS 32 N -0.26 0.80 -0.64 1.69 1.57 -0.64 -0.30 116.57 118.79 2jvd h LYS 32 Ca 0.10 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2jvd h LYS 32 Cb 0.41 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2jvd h LYS 32 CO -0.28 0.53 0.15 -0.07 -0.57 0.00 0.00 179.45 179.21 2jvd h LEU 33 N 0.82 0.95 -1.01 2.94 3.38 -0.56 -1.79 115.31 120.05 2jvd h LEU 33 Ca 0.27 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2jvd h LEU 33 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2jvd h LEU 33 CO -0.11 0.92 -0.09 0.03 0.09 0.00 0.00 178.44 179.28 2jvd h ARG 34 N 0.96 0.61 -0.63 1.13 3.08 -0.01 0.10 114.38 119.63 2jvd h ARG 34 Ca 0.20 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2jvd h ARG 34 Cb 0.35 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2jvd h ARG 34 CO 0.00 0.70 0.15 1.96 -1.07 0.00 0.00 179.97 181.71 2jvd h GLN 35 N 0.56 1.02 -0.63 0.04 1.08 -0.73 -0.03 115.11 116.41 2jvd h GLN 35 Ca 0.10 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2jvd h GLN 35 Cb 0.50 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2jvd h GLN 35 CO 0.03 0.92 0.34 0.93 -0.95 0.00 0.00 178.83 180.11 2jvd h GLU 36 N 0.94 0.87 -0.15 1.46 4.39 -0.83 -1.19 114.58 120.08 2jvd h GLU 36 Ca 0.20 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 2jvd h GLU 36 Cb 0.37 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2jvd h GLU 36 CO 0.00 0.64 -0.26 -0.92 -1.16 0.00 0.00 179.01 177.32 2jvd h TYR 37 N 0.88 0.29 0.00 4.33 3.20 -0.24 -2.69 116.97 122.75 2jvd h TYR 37 Ca 0.23 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2jvd h TYR 37 Cb 0.03 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2jvd h TYR 37 CO 0.01 0.51 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.69 2jvd h LEU 38 N 0.24 0.00 -8.71 2.82 3.38 -0.26 -3.37 115.31 109.40 2jvd h LEU 38 Ca 0.04 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.44 2jvd h LEU 38 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2jvd h LEU 38 CO 0.04 0.27 1.53 0.29 0.09 0.00 0.00 178.44 180.66 2jvd n LYS 39 N -3.24 1.38 -0.36 1.13 4.76 -0.52 -0.88 118.16 120.43 2jvd n LYS 39 Ca 0.02 0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 2jvd n LYS 39 Cb 0.57 -3.00 0.00 0.00 -1.84 0.00 0.00 35.03 30.76 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 6.08 2.11 0.13 0.72 0.00 -1.26 -4.88 105.19 108.10 2jvd n GLY 40 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 2jvd n GLY 40 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2jvd h PHE 41 N 0.00 0.39 -0.61 1.61 3.57 -1.18 -3.46 116.94 117.27 2jvd h PHE 41 Ca 0.00 -0.08 -0.57 0.00 3.53 0.00 0.00 57.97 60.86 2jvd h PHE 41 Cb 0.00 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2jvd h PHE 41 CO 0.00 0.59 -0.26 1.03 -2.23 0.00 0.00 178.31 177.43 2jvd s ARG 42 N -4.84 2.26 0.02 1.11 0.52 -1.24 -5.10 118.95 111.69 2jvd s ARG 42 Ca -0.14 -1.95 -0.29 0.00 -0.52 0.00 0.00 55.73 52.83 2jvd s ARG 42 Cb 0.06 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 2jvd s ARG 42 CO 0.74 -0.66 0.94 0.45 0.02 0.00 0.00 175.30 176.78 2jvd s SER 43 N -4.35 7.36 -0.66 0.23 0.15 -1.26 -5.01 113.70 110.15 2jvd s SER 43 Ca 0.39 1.64 -0.17 0.00 0.70 0.00 0.00 55.95 58.51 2jvd s SER 43 Cb -0.03 -2.56 0.14 0.00 -1.71 0.00 0.00 66.02 61.86 2jvd s SER 43 CO 0.25 -0.20 0.71 -0.44 1.20 0.00 0.00 173.24 174.76 2jvd s SER 44 N 0.74 6.35 0.00 5.45 0.01 -1.26 -5.05 113.70 119.93 2jvd s SER 44 Ca 0.49 -1.83 -0.16 0.00 1.31 0.00 0.00 55.95 55.76 2jvd s SER 44 Cb -0.21 -2.27 -0.06 0.00 0.21 0.00 0.00 66.02 63.69 2jvd s SER 44 CO 0.27 -0.94 0.46 -0.04 0.41 0.00 0.00 173.24 173.40 2jvd s MET 45 N 1.93 4.05 0.00 12.44 -1.94 -1.26 -4.96 119.30 129.57 2jvd s MET 45 Ca 0.13 0.50 0.18 0.00 -1.71 0.00 0.00 55.69 54.79 2jvd s MET 45 Cb -0.21 -3.26 0.81 0.00 2.01 0.00 0.00 34.83 34.18 2jvd s MET 45 CO 0.01 0.60 1.56 1.63 -0.01 0.00 0.00 175.02 178.80 2jvd n LYS 46 N 2.08 1.43 -4.40 2.03 5.02 -1.26 -4.84 118.16 118.22 2jvd n LYS 46 Ca -0.12 -0.65 -0.28 0.00 -2.02 0.00 0.00 58.31 55.24 2jvd n LYS 46 Cb 0.52 -1.33 -0.12 0.00 -0.02 0.00 0.00 35.03 34.08 2jvd n LYS 46 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2jvd s LEU 47 N -1.50 2.41 0.00 -0.35 2.34 -1.26 -5.38 118.68 114.94 2jvd s LEU 47 Ca 0.28 -0.80 0.00 0.00 0.06 0.00 0.00 54.13 53.67 2jvd s LEU 47 Cb 0.14 -1.22 0.00 0.00 -0.56 0.00 0.00 46.19 44.56 2jvd s LEU 47 CO 0.22 0.15 0.49 -1.84 -1.06 0.00 0.00 176.35 174.31