#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 3.38 0.62 3.17 2.07 -1.26 -4.98 121.20 124.20 2jvd s ILE 2 Ca 0.00 0.43 -0.17 0.00 -1.41 0.00 0.00 60.65 59.50 2jvd s ILE 2 Cb 0.00 -3.38 -0.02 0.00 0.13 0.00 0.00 42.46 39.19 2jvd s ILE 2 CO 0.00 -0.15 1.12 -0.55 -1.91 0.00 0.00 174.94 173.45 2jvd s SER 3 N 5.20 5.30 0.55 4.50 0.15 -1.26 -4.86 113.70 123.28 2jvd s SER 3 Ca 0.82 2.09 0.25 0.00 0.70 0.00 0.00 55.95 59.81 2jvd s SER 3 Cb -0.31 -2.56 1.47 0.00 -1.71 0.00 0.00 66.02 62.90 2jvd s SER 3 CO 0.33 -1.50 2.06 0.78 1.20 0.00 0.00 173.24 176.12 2jvd h ASN 4 N 0.47 0.00 -0.64 5.45 2.35 -1.99 0.12 115.58 121.34 2jvd h ASN 4 Ca -0.48 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.24 2jvd h ASN 4 Cb 1.26 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.60 2jvd h ASN 4 CO 0.55 0.00 0.30 0.00 -1.65 0.00 0.00 177.43 176.63 2jvd h ALA 5 N 1.80 0.83 -0.40 -0.83 0.00 -1.99 0.56 119.26 119.23 2jvd h ALA 5 Ca 0.14 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2jvd h ALA 5 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2jvd h ALA 5 CO -0.00 0.40 -0.19 0.87 0.00 0.00 0.00 179.25 180.33 2jvd h LYS 6 N 0.89 0.83 -0.34 0.00 1.57 -1.37 -1.29 116.57 116.85 2jvd h LYS 6 Ca 0.22 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2jvd h LYS 6 Cb 0.13 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2jvd h LYS 6 CO -0.03 0.99 0.18 0.82 -0.57 0.00 0.00 179.45 180.85 2jvd h ILE 7 N 0.64 1.00 -0.96 1.86 2.04 -1.06 0.13 117.51 121.16 2jvd h ILE 7 Ca 0.09 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2jvd h ILE 7 Cb 0.74 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 2jvd h ILE 7 CO 0.06 0.07 0.59 0.00 0.00 0.00 0.00 178.15 178.87 2jvd h ALA 8 N 1.17 1.24 -0.71 1.87 0.00 -0.85 -1.43 119.26 120.54 2jvd h ALA 8 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2jvd h ALA 8 Cb 0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2jvd h ALA 8 CO -0.09 0.67 0.44 -0.09 0.00 0.00 0.00 179.25 180.18 2jvd h ARG 9 N 1.32 0.96 -0.34 0.00 9.65 -0.56 -1.59 114.38 123.83 2jvd h ARG 9 Ca 0.35 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 59.19 2jvd h ARG 9 Cb -0.08 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.26 2jvd h ARG 9 CO -0.07 0.67 0.12 0.82 2.80 0.00 0.00 179.97 184.31 2jvd h ILE 10 N 0.97 0.90 -0.71 1.20 2.04 -0.14 -1.00 117.51 120.78 2jvd h ILE 10 Ca 0.26 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 66.07 2jvd h ILE 10 Cb -0.06 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 2jvd h ILE 10 CO -0.05 0.05 0.43 0.78 0.00 0.00 0.00 178.15 179.35 2jvd h ASN 11 N 0.26 0.67 0.36 1.72 2.35 -0.87 0.23 115.58 120.30 2jvd h ASN 11 Ca 0.15 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2jvd h ASN 11 Cb 0.13 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2jvd h ASN 11 CO -0.16 0.45 -0.17 -0.08 -1.65 0.00 0.00 177.43 175.82 2jvd h GLU 12 N 0.81 -0.47 -0.83 0.81 4.81 -0.99 -1.63 114.58 117.09 2jvd h GLU 12 Ca 0.30 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2jvd h GLU 12 Cb 0.10 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2jvd h GLU 12 CO -0.14 -0.27 0.40 -0.07 -0.73 0.00 0.00 179.01 178.20 2jvd h LEU 13 N -0.55 1.08 -1.27 1.64 3.38 -0.89 -0.67 115.31 118.02 2jvd h LEU 13 Ca -0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2jvd h LEU 13 Cb 0.41 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2jvd h LEU 13 CO 0.08 0.91 0.02 0.00 0.09 0.00 0.00 178.44 179.54 2jvd h ALA 14 N 1.25 1.41 -0.10 1.53 0.00 -0.53 0.26 119.26 123.08 2jvd h ALA 14 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2jvd h ALA 14 Cb 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2jvd h ALA 14 CO -0.04 0.42 -0.00 0.00 0.00 0.00 0.00 179.25 179.63 2jvd h ALA 15 N 1.53 0.14 -0.81 0.00 0.00 -0.45 -1.46 119.26 118.21 2jvd h ALA 15 Ca 0.11 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2jvd h ALA 15 Cb 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2jvd h ALA 15 CO 0.01 -0.17 0.53 0.87 0.00 0.00 0.00 179.25 180.48 2jvd h LYS 16 N -0.10 0.83 0.02 0.00 1.57 -0.73 -0.23 116.57 117.94 2jvd h LYS 16 Ca 0.03 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2jvd h LYS 16 Cb 0.36 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2jvd h LYS 16 CO 0.01 0.55 -0.01 0.00 -0.57 0.00 0.00 179.45 179.42 2jvd h ALA 17 N 1.57 -0.03 -0.75 3.86 0.00 -0.30 0.32 119.26 123.92 2jvd h ALA 17 Ca 0.35 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2jvd h ALA 17 Cb 0.27 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2jvd h ALA 17 CO -0.13 -0.47 0.48 0.87 0.00 0.00 0.00 179.25 180.00 2jvd h LYS 18 N -0.12 0.91 0.00 0.00 1.57 -0.77 -2.01 116.57 116.15 2jvd h LYS 18 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2jvd h LYS 18 Cb 0.11 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2jvd h LYS 18 CO 0.01 0.61 0.00 0.00 -0.57 0.00 0.00 179.45 179.49 2jvd h ALA 19 N 1.31 1.00 -0.20 3.86 0.00 -0.89 -3.47 119.26 120.87 2jvd h ALA 19 Ca 0.30 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2jvd h ALA 19 Cb -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2jvd h ALA 19 CO -0.10 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.51 2jvd n GLY 20 N 0.47 0.43 0.58 0.00 0.00 0.91 -4.94 105.19 102.64 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 -3.42 0.88 -2.88 1.61 0.24 -0.02 -5.00 118.33 109.74 2jvd n VAL 21 Ca -0.02 -0.94 -0.41 0.00 -2.04 0.00 0.00 64.34 60.93 2jvd n VAL 21 Cb 0.28 0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 33.19 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 -0.99 4.95 0.66 1.34 2.07 -1.15 -4.97 121.20 123.12 2jvd s ILE 22 Ca 0.21 1.75 -0.03 0.00 -1.41 0.00 0.00 60.65 61.17 2jvd s ILE 22 Cb 0.11 -4.18 0.07 0.00 0.13 0.00 0.00 42.46 38.59 2jvd s ILE 22 CO 0.15 0.20 0.93 0.42 -1.91 0.00 0.00 174.94 174.72 2jvd s THR 23 N 0.97 2.39 0.11 4.00 -4.23 -1.26 -4.84 115.64 112.77 2jvd s THR 23 Ca 0.44 -0.48 -0.34 0.00 -1.18 0.00 0.00 61.69 60.13 2jvd s THR 23 Cb -0.19 -2.90 -0.14 0.00 1.34 0.00 0.00 72.50 70.60 2jvd s THR 23 CO 0.22 0.00 1.56 -0.33 -0.54 0.00 0.00 174.62 175.53 2jvd h GLU 24 N -0.37 -0.68 -0.95 3.99 5.08 -1.99 0.57 114.58 120.23 2jvd h GLU 24 Ca -0.42 0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2jvd h GLU 24 Cb 1.29 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 30.60 2jvd h GLU 24 CO 0.52 -0.46 0.55 1.49 -1.00 0.00 0.00 179.01 180.12 2jvd h GLU 25 N -0.71 0.72 -0.32 2.33 4.57 -1.99 -0.24 114.58 118.94 2jvd h GLU 25 Ca 0.01 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 57.97 2jvd h GLU 25 Cb 0.74 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2jvd h GLU 25 CO -0.33 0.48 -0.47 0.93 -1.18 0.00 0.00 179.01 178.44 2jvd h GLU 26 N 0.74 0.86 -0.80 1.92 5.08 -1.77 -0.21 114.58 120.41 2jvd h GLU 26 Ca 0.53 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2jvd h GLU 26 Cb 0.78 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2jvd h GLU 26 CO -0.37 1.14 0.46 0.87 -1.00 0.00 0.00 179.01 180.11 2jvd h LYS 27 N 0.68 1.09 -0.43 2.33 1.57 0.37 0.33 116.57 122.52 2jvd h LYS 27 Ca 0.04 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2jvd h LYS 27 Cb 1.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2jvd h LYS 27 CO 0.11 0.78 -0.03 0.00 -0.57 0.00 0.00 179.45 179.74 2jvd h ALA 28 N 1.25 0.58 -0.64 3.86 0.00 -0.98 -2.27 119.26 121.05 2jvd h ALA 28 Ca 0.28 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2jvd h ALA 28 Cb -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2jvd h ALA 28 CO -0.05 0.39 0.41 1.49 0.00 0.00 0.00 179.25 181.48 2jvd h GLU 29 N 0.60 0.78 -0.42 0.00 4.57 -0.69 -0.52 114.58 118.90 2jvd h GLU 29 Ca 0.12 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2jvd h GLU 29 Cb 0.53 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2jvd h GLU 29 CO 0.03 0.52 0.28 0.37 -1.18 0.00 0.00 179.01 179.02 2jvd h GLN 30 N 0.81 0.55 0.00 1.92 4.15 -0.84 0.67 115.11 122.37 2jvd h GLN 30 Ca 0.25 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.65 2jvd h GLN 30 Cb -0.01 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 2jvd h GLN 30 CO -0.09 0.36 -0.05 0.37 -1.93 0.00 0.00 178.83 177.49 2jvd h GLN 31 N 0.56 -0.08 -0.51 1.69 5.75 -1.05 0.17 115.11 121.65 2jvd h GLN 31 Ca 0.16 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.77 2jvd h GLN 31 Cb -0.05 0.02 -0.09 0.00 1.07 0.00 0.00 27.48 28.42 2jvd h GLN 31 CO -0.04 -0.05 -0.11 -0.22 -2.65 0.00 0.00 178.83 175.75 2jvd h LYS 32 N -0.08 0.01 -0.19 1.69 3.64 -0.84 0.02 116.57 120.82 2jvd h LYS 32 Ca 0.02 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2jvd h LYS 32 Cb 0.11 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2jvd h LYS 32 CO -0.05 0.01 -0.34 -0.07 -2.27 0.00 0.00 179.45 176.73 2jvd h LEU 33 N 0.01 0.42 -1.11 5.20 3.38 -0.55 -1.42 115.31 121.24 2jvd h LEU 33 Ca 0.25 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2jvd h LEU 33 Cb 0.38 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2jvd h LEU 33 CO -0.51 0.73 0.06 0.03 0.09 0.00 0.00 178.44 178.85 2jvd h ARG 34 N 0.35 0.69 -0.38 1.13 3.08 0.10 0.92 114.38 120.27 2jvd h ARG 34 Ca 0.04 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2jvd h ARG 34 Cb 0.77 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2jvd h ARG 34 CO 0.06 0.66 0.16 1.96 -1.07 0.00 0.00 179.97 181.74 2jvd h GLN 35 N 0.66 0.55 -0.81 0.04 1.08 -0.49 -1.01 115.11 115.14 2jvd h GLN 35 Ca 0.14 -0.09 0.11 0.00 -1.45 0.00 0.00 58.65 57.36 2jvd h GLN 35 Cb 0.32 -0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.58 2jvd h GLN 35 CO 0.01 0.52 0.44 0.93 -0.95 0.00 0.00 178.83 179.77 2jvd h GLU 36 N 0.46 0.68 0.00 1.46 4.39 -0.66 -1.37 114.58 119.54 2jvd h GLU 36 Ca 0.13 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2jvd h GLU 36 Cb 0.16 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2jvd h GLU 36 CO -0.01 0.45 -0.41 -0.92 -1.16 0.00 0.00 179.01 176.95 2jvd h TYR 37 N 0.70 0.00 0.00 4.33 3.20 -0.48 -2.88 116.97 121.84 2jvd h TYR 37 Ca 0.41 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 2jvd h TYR 37 Cb 0.45 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2jvd h TYR 37 CO -0.08 0.41 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.61 2jvd h LEU 38 N 0.00 0.00 -8.32 2.82 3.38 -0.15 -3.37 115.31 109.68 2jvd h LEU 38 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2jvd h LEU 38 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2jvd h LEU 38 CO 0.05 0.16 0.29 -0.54 0.09 0.00 0.00 178.44 178.49 2jvd s LYS 39 N -3.13 1.90 0.00 1.13 1.02 -0.69 -1.19 119.74 118.78 2jvd s LYS 39 Ca 0.06 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.34 2jvd s LYS 39 Cb 0.06 -4.85 0.00 0.00 -0.52 0.00 0.00 37.83 32.51 2jvd s LYS 39 CO 0.70 -4.10 0.00 0.41 -0.92 0.00 0.00 175.35 171.44 2jvd n GLY 40 N 6.79 0.42 3.61 -3.33 0.00 -1.26 -4.88 105.19 106.54 2jvd n GLY 40 Ca 0.44 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 3.25 0.39 1.61 5.36 -0.33 -5.07 117.98 121.20 2jvd s PHE 41 Ca 0.00 0.59 0.08 0.00 -0.96 0.00 0.00 56.93 56.63 2jvd s PHE 41 Cb 0.00 -2.77 -0.07 0.00 -0.34 0.00 0.00 43.02 39.84 2jvd s PHE 41 CO 0.00 -0.33 0.01 1.03 -1.46 0.00 0.00 175.22 174.47 2jvd s ARG 42 N 2.35 1.97 -0.18 10.12 0.52 -1.26 -4.87 118.95 127.60 2jvd s ARG 42 Ca 0.21 -2.02 -0.13 0.00 -0.52 0.00 0.00 55.73 53.27 2jvd s ARG 42 Cb -0.16 -1.71 0.05 0.00 0.52 0.00 0.00 34.95 33.65 2jvd s ARG 42 CO 0.10 -0.01 0.46 -1.12 0.02 0.00 0.00 175.30 174.75 2jvd s SER 43 N -3.71 -0.53 -0.49 0.23 0.01 -1.26 -5.11 113.70 102.84 2jvd s SER 43 Ca 0.35 0.95 -0.28 0.00 1.31 0.00 0.00 55.95 58.29 2jvd s SER 43 Cb 0.07 0.91 0.01 0.00 0.21 0.00 0.00 66.02 67.21 2jvd s SER 43 CO 0.18 -0.18 1.49 -0.44 0.41 0.00 0.00 173.24 174.71 2jvd s SER 44 N 0.78 6.10 0.00 2.44 0.01 -1.26 -5.00 113.70 116.77 2jvd s SER 44 Ca -0.04 0.58 -0.01 0.00 1.31 0.00 0.00 55.95 57.79 2jvd s SER 44 Cb -0.05 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2jvd s SER 44 CO -0.06 -1.67 0.11 -0.04 0.41 0.00 0.00 173.24 171.99 2jvd s MET 45 N 5.46 3.15 -0.50 12.44 -1.94 -1.26 -5.08 119.30 131.57 2jvd s MET 45 Ca 0.59 -0.46 -0.11 0.00 -1.71 0.00 0.00 55.69 54.01 2jvd s MET 45 Cb -0.13 -2.91 0.13 0.00 2.01 0.00 0.00 34.83 33.93 2jvd s MET 45 CO 0.28 0.65 0.40 0.21 -0.01 0.00 0.00 175.02 176.55 2jvd s LYS 46 N -1.83 2.63 0.00 2.03 2.47 -1.26 -4.75 119.74 119.03 2jvd s LYS 46 Ca 0.24 -1.79 0.00 0.00 -1.56 0.00 0.00 55.97 52.87 2jvd s LYS 46 Cb -0.12 -4.03 0.00 0.00 -1.46 0.00 0.00 37.83 32.22 2jvd s LYS 46 CO 0.16 -1.23 0.25 1.47 0.16 0.00 0.00 175.35 176.16 2jvd n LEU 47 N 4.94 0.00 0.00 5.43 -0.00 -1.26 -5.35 117.00 120.75 2jvd n LEU 47 Ca -0.08 -0.65 0.08 0.00 -0.00 0.00 0.00 56.01 55.36 2jvd n LEU 47 Cb 0.41 0.00 0.49 0.00 -0.00 0.00 0.00 43.42 44.32 2jvd n LEU 47 CO 0.45 0.73 0.70 -0.62 -0.00 0.00 0.00 177.39 178.65