#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 3.09 0.39 2.02 2.07 -1.19 -5.02 121.20 122.56 2jvd s ILE 2 Ca 0.00 1.08 0.08 0.00 -1.41 0.00 0.00 60.65 60.40 2jvd s ILE 2 Cb 0.00 -3.68 -0.04 0.00 0.13 0.00 0.00 42.46 38.87 2jvd s ILE 2 CO 0.00 0.24 0.21 -0.55 -1.91 0.00 0.00 174.94 172.93 2jvd s SER 3 N -0.73 4.66 0.59 4.50 0.15 -1.26 -5.00 113.70 116.62 2jvd s SER 3 Ca 0.48 -0.89 0.29 0.00 0.70 0.00 0.00 55.95 56.52 2jvd s SER 3 Cb -0.35 -0.59 1.61 0.00 -1.71 0.00 0.00 66.02 64.98 2jvd s SER 3 CO 0.46 -0.48 2.06 0.78 1.20 0.00 0.00 173.24 177.26 2jvd h ASN 4 N 1.38 0.00 -0.24 5.45 4.21 -1.98 -0.76 115.58 123.64 2jvd h ASN 4 Ca -0.43 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.08 2jvd h ASN 4 Cb 1.26 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.44 2jvd h ASN 4 CO 0.65 0.00 0.13 0.00 -1.29 0.00 0.00 177.43 176.92 2jvd h ALA 5 N 1.71 0.30 -0.24 -0.83 0.00 -1.99 -0.84 119.26 117.36 2jvd h ALA 5 Ca 0.11 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2jvd h ALA 5 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2jvd h ALA 5 CO -0.00 -0.17 -0.59 0.87 0.00 0.00 0.00 179.25 179.35 2jvd h LYS 6 N 0.28 0.83 -0.51 0.00 1.57 -1.57 -2.57 116.57 114.61 2jvd h LYS 6 Ca 0.08 -0.57 0.07 0.00 -1.87 0.00 0.00 60.65 58.36 2jvd h LYS 6 Cb 0.05 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 2jvd h LYS 6 CO -0.01 1.20 0.17 0.82 -0.57 0.00 0.00 179.45 181.05 2jvd h ILE 7 N 0.60 0.81 -0.83 1.86 2.04 -1.31 0.15 117.51 120.82 2jvd h ILE 7 Ca -0.00 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2jvd h ILE 7 Cb 1.21 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2jvd h ILE 7 CO 0.13 0.06 0.44 0.00 0.00 0.00 0.00 178.15 178.78 2jvd h ALA 8 N 1.35 1.21 -0.09 1.87 0.00 -1.16 -2.43 119.26 120.01 2jvd h ALA 8 Ca 0.25 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2jvd h ALA 8 Cb 0.28 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2jvd h ALA 8 CO -0.26 0.63 -0.35 -0.09 0.00 0.00 0.00 179.25 179.18 2jvd h ARG 9 N 1.17 0.19 -0.11 0.00 9.65 -0.83 -0.65 114.38 123.81 2jvd h ARG 9 Ca 0.29 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 59.11 2jvd h ARG 9 Cb 0.05 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2jvd h ARG 9 CO -0.04 0.52 0.00 0.82 2.80 0.00 0.00 179.97 184.07 2jvd h ILE 10 N 0.16 0.93 -0.84 1.20 2.04 -0.27 0.32 117.51 121.04 2jvd h ILE 10 Ca 0.02 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2jvd h ILE 10 Cb 0.71 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2jvd h ILE 10 CO 0.05 0.01 0.47 0.78 0.00 0.00 0.00 178.15 179.46 2jvd h ASN 11 N 0.04 1.03 0.05 1.72 2.35 -1.19 0.43 115.58 120.01 2jvd h ASN 11 Ca 0.05 -0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2jvd h ASN 11 Cb 0.06 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 2jvd h ASN 11 CO -0.08 0.82 -0.26 -0.08 -1.65 0.00 0.00 177.43 176.18 2jvd h GLU 12 N 1.17 -0.41 0.00 0.81 4.57 -0.73 0.04 114.58 120.03 2jvd h GLU 12 Ca 0.30 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2jvd h GLU 12 Cb 0.01 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2jvd h GLU 12 CO -0.05 -0.28 -0.13 -0.07 -1.18 0.00 0.00 179.01 177.30 2jvd h LEU 13 N -0.43 0.00 -0.19 1.64 3.38 -0.60 -2.54 115.31 116.56 2jvd h LEU 13 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2jvd h LEU 13 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2jvd h LEU 13 CO -0.20 0.13 -0.33 0.00 0.09 0.00 0.00 178.44 178.14 2jvd h ALA 14 N 1.87 0.30 -0.25 1.53 0.00 0.30 0.27 119.26 123.28 2jvd h ALA 14 Ca -0.00 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2jvd h ALA 14 Cb 0.72 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2jvd h ALA 14 CO 0.02 0.34 0.04 0.00 0.00 0.00 0.00 179.25 179.65 2jvd h ALA 15 N 0.60 0.25 -0.60 0.00 0.00 -0.85 -0.71 119.26 117.95 2jvd h ALA 15 Ca 0.01 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2jvd h ALA 15 Cb 0.92 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2jvd h ALA 15 CO 0.07 -0.38 0.28 0.87 0.00 0.00 0.00 179.25 180.09 2jvd h LYS 16 N 0.13 0.50 -0.48 0.00 1.57 -1.43 0.61 116.57 117.46 2jvd h LYS 16 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2jvd h LYS 16 Cb 0.12 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2jvd h LYS 16 CO -0.16 0.33 0.31 0.00 -0.57 0.00 0.00 179.45 179.36 2jvd h ALA 17 N 1.36 0.61 -0.20 3.86 0.00 -0.40 0.32 119.26 124.81 2jvd h ALA 17 Ca 0.29 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 2jvd h ALA 17 Cb 0.27 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2jvd h ALA 17 CO -0.23 0.07 -0.71 0.87 0.00 0.00 0.00 179.25 179.25 2jvd h LYS 18 N 0.64 0.83 0.00 0.00 1.57 -0.90 -2.95 116.57 115.76 2jvd h LYS 18 Ca 0.17 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2jvd h LYS 18 Cb -0.06 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2jvd h LYS 18 CO -0.04 1.24 0.00 0.00 -0.57 0.00 0.00 179.45 180.09 2jvd h ALA 19 N 0.59 1.00 0.00 3.86 0.00 -0.76 -3.47 119.26 120.48 2jvd h ALA 19 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jvd h ALA 19 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2jvd h ALA 19 CO 0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2jvd n GLY 20 N 0.32 0.56 1.53 0.00 0.00 0.96 -4.91 105.19 103.64 2jvd n GLY 20 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.88 2.02 -4.10 1.61 0.24 -0.27 -4.91 118.33 110.04 2jvd n VAL 21 Ca 0.00 -1.03 -0.35 0.00 -2.04 0.00 0.00 64.34 60.92 2jvd n VAL 21 Cb 0.00 -0.37 -0.09 0.00 -1.47 0.00 0.00 33.84 31.91 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 -2.26 4.72 0.47 1.34 2.07 -1.18 -4.94 121.20 121.41 2jvd s ILE 22 Ca 0.39 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.56 2jvd s ILE 22 Cb 0.30 -3.08 0.00 0.00 0.13 0.00 0.00 42.46 39.81 2jvd s ILE 22 CO 0.11 0.52 0.69 0.42 -1.91 0.00 0.00 174.94 174.77 2jvd s THR 23 N -0.10 3.80 0.51 4.00 -4.23 -1.26 -4.91 115.64 113.45 2jvd s THR 23 Ca 0.06 -0.50 0.17 0.00 -1.18 0.00 0.00 61.69 60.24 2jvd s THR 23 Cb -0.12 -3.41 0.30 0.00 1.34 0.00 0.00 72.50 70.61 2jvd s THR 23 CO 0.01 -0.29 2.10 -0.33 -0.54 0.00 0.00 174.62 175.57 2jvd h GLU 24 N 0.33 0.05 0.02 3.99 4.39 -1.99 0.12 114.58 121.49 2jvd h GLU 24 Ca -0.45 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 2jvd h GLU 24 Cb 1.26 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2jvd h GLU 24 CO 0.57 0.03 -0.01 1.49 -1.16 0.00 0.00 179.01 179.93 2jvd h GLU 25 N 0.05 -0.02 -0.86 2.33 4.81 -1.98 0.07 114.58 118.98 2jvd h GLU 25 Ca 0.08 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2jvd h GLU 25 Cb 0.24 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2jvd h GLU 25 CO -0.01 0.43 0.57 0.93 -0.73 0.00 0.00 179.01 180.20 2jvd h GLU 26 N -0.48 1.03 -0.41 1.92 5.08 -1.73 -0.07 114.58 119.92 2jvd h GLU 26 Ca -0.00 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2jvd h GLU 26 Cb 0.46 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2jvd h GLU 26 CO 0.00 0.68 0.02 0.87 -1.00 0.00 0.00 179.01 179.59 2jvd h LYS 27 N 1.07 0.65 -0.47 2.33 1.57 -0.76 0.05 116.57 121.00 2jvd h LYS 27 Ca 0.34 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2jvd h LYS 27 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2jvd h LYS 27 CO -0.10 0.65 0.10 0.00 -0.57 0.00 0.00 179.45 179.53 2jvd h ALA 28 N 1.41 0.62 -0.42 3.86 0.00 0.78 -0.11 119.26 125.40 2jvd h ALA 28 Ca 0.13 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2jvd h ALA 28 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2jvd h ALA 28 CO 0.01 0.33 -0.18 1.49 0.00 0.00 0.00 179.25 180.90 2jvd h GLU 29 N 0.64 0.81 -0.93 0.00 4.81 -0.98 -0.14 114.58 118.80 2jvd h GLU 29 Ca 0.15 -0.31 0.11 0.00 -0.13 0.00 0.00 59.36 59.18 2jvd h GLU 29 Cb 0.35 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.60 2jvd h GLU 29 CO 0.00 0.93 0.56 0.37 -0.73 0.00 0.00 179.01 180.14 2jvd h GLN 30 N 0.72 0.87 -0.16 1.92 4.15 -0.67 0.17 115.11 122.11 2jvd h GLN 30 Ca 0.11 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2jvd h GLN 30 Cb 0.69 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2jvd h GLN 30 CO 0.05 0.58 0.05 0.37 -1.93 0.00 0.00 178.83 177.95 2jvd h GLN 31 N 0.90 0.24 -0.53 1.69 4.15 -0.50 -1.84 115.11 119.21 2jvd h GLN 31 Ca 0.46 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.92 2jvd h GLN 31 Cb 0.45 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.03 2jvd h GLN 31 CO -0.26 0.35 0.14 -0.22 -1.93 0.00 0.00 178.83 176.91 2jvd h LYS 32 N 0.08 0.29 -0.56 1.69 3.64 0.03 -0.04 116.57 121.70 2jvd h LYS 32 Ca 0.05 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2jvd h LYS 32 Cb 0.21 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2jvd h LYS 32 CO -0.00 0.19 0.23 -0.07 -2.27 0.00 0.00 179.45 177.52 2jvd h LEU 33 N 0.29 0.77 -1.56 5.20 3.38 -0.68 -2.56 115.31 120.16 2jvd h LEU 33 Ca 0.27 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2jvd h LEU 33 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2jvd h LEU 33 CO -0.32 0.73 -0.22 0.03 0.09 0.00 0.00 178.44 178.75 2jvd h ARG 34 N 0.77 0.00 0.39 1.13 3.08 -0.56 0.76 114.38 119.94 2jvd h ARG 34 Ca 0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2jvd h ARG 34 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2jvd h ARG 34 CO -0.02 0.22 -0.19 1.96 -1.07 0.00 0.00 179.97 180.88 2jvd h GLN 35 N 0.00 -0.50 -0.98 0.04 1.08 -0.64 0.25 115.11 114.36 2jvd h GLN 35 Ca -0.00 0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.38 2jvd h GLN 35 Cb 0.40 0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 27.85 2jvd h GLN 35 CO 0.03 -0.30 0.62 0.93 -0.95 0.00 0.00 178.83 179.16 2jvd h GLU 36 N -0.59 0.84 -0.33 1.46 4.39 -1.15 -0.54 114.58 118.66 2jvd h GLU 36 Ca -0.05 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 2jvd h GLU 36 Cb 0.44 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2jvd h GLU 36 CO 0.09 0.55 -0.12 -0.92 -1.16 0.00 0.00 179.01 177.45 2jvd h TYR 37 N 0.86 0.62 -0.01 4.33 3.20 -0.46 -3.05 116.97 122.46 2jvd h TYR 37 Ca 0.50 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 62.27 2jvd h TYR 37 Cb 0.65 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2jvd h TYR 37 CO -0.00 0.68 -0.19 1.28 -1.64 0.00 0.00 178.16 178.29 2jvd n LEU 38 N -4.19 1.42 -4.56 2.82 4.77 0.84 -4.41 117.00 113.70 2jvd n LEU 38 Ca 0.01 -0.44 -0.16 0.00 -0.03 0.00 0.00 56.01 55.39 2jvd n LEU 38 Cb 0.34 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2jvd n LEU 38 CO 0.41 0.25 1.31 -0.54 -1.33 0.00 0.00 177.39 177.49 2jvd s LYS 39 N -2.31 1.65 -0.90 3.23 -0.14 -0.34 -2.51 119.74 118.41 2jvd s LYS 39 Ca 0.28 0.60 0.00 0.00 -1.36 0.00 0.00 55.97 55.49 2jvd s LYS 39 Cb 0.20 -4.76 0.00 0.00 -1.68 0.00 0.00 37.83 31.59 2jvd s LYS 39 CO 0.46 -4.33 0.00 0.41 -0.76 0.00 0.00 175.35 171.13 2jvd n GLY 40 N 6.72 0.96 0.19 -3.33 0.00 -1.26 -4.94 105.19 103.53 2jvd n GLY 40 Ca 0.46 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.35 0.11 1.61 3.57 -1.70 -3.33 116.94 116.86 2jvd h PHE 41 Ca -0.18 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2jvd h PHE 41 Cb 0.61 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2jvd h PHE 41 CO 0.24 -0.03 -0.05 0.00 -2.23 0.00 0.00 178.31 176.24 2jvd h ARG 42 N -0.98 -0.15 -5.73 1.11 3.08 -1.91 -3.40 114.38 106.40 2jvd h ARG 42 Ca -0.04 0.01 -0.62 0.00 0.07 0.00 0.00 59.98 59.40 2jvd h ARG 42 Cb 0.47 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 30.43 2jvd h ARG 42 CO 0.06 -0.10 1.09 -1.54 -1.07 0.00 0.00 179.97 178.41 2jvd s SER 43 N -3.37 6.43 0.56 7.04 1.04 -1.26 -5.01 113.70 119.13 2jvd s SER 43 Ca -0.02 -1.39 -0.17 0.00 0.48 0.00 0.00 55.95 54.85 2jvd s SER 43 Cb 0.00 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 2jvd s SER 43 CO 0.07 -1.42 1.05 -0.94 0.98 0.00 0.00 173.24 172.98 2jvd s SER 44 N 4.19 5.97 0.16 7.02 1.04 -1.25 -4.64 113.70 126.19 2jvd s SER 44 Ca 0.37 1.87 -0.04 0.00 0.48 0.00 0.00 55.95 58.62 2jvd s SER 44 Cb -0.05 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.53 2jvd s SER 44 CO -0.03 -1.04 1.41 0.24 0.98 0.00 0.00 173.24 174.81 2jvd h MET 45 N 0.84 0.52 -5.04 4.02 2.86 -1.95 -3.50 114.93 112.68 2jvd h MET 45 Ca -0.48 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 56.75 2jvd h MET 45 Cb 1.22 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 2jvd h MET 45 CO 0.58 1.04 -1.08 1.17 1.06 0.00 0.00 176.91 179.68 2jvd n LYS 46 N -3.87 -3.63 -3.15 1.72 3.00 -1.26 -5.08 118.16 105.88 2jvd n LYS 46 Ca -0.05 2.87 0.05 0.00 -0.00 0.00 0.00 58.31 61.18 2jvd n LYS 46 Cb 0.71 -5.22 -0.01 0.00 0.00 0.00 0.00 35.03 30.51 2jvd n LYS 46 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2jvd s LEU 47 N -1.41 -0.46 0.00 3.14 0.20 -1.26 -5.35 118.68 113.55 2jvd s LEU 47 Ca -0.05 0.22 0.30 0.00 0.69 0.00 0.00 54.13 55.29 2jvd s LEU 47 Cb 0.00 1.36 1.59 0.00 -0.43 0.00 0.00 46.19 48.71 2jvd s LEU 47 CO 0.77 -0.09 2.05 -0.62 -0.29 0.00 0.00 176.35 178.17