#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 5.29 0.39 3.17 2.07 -1.26 -5.09 121.20 125.77 2jvd s ILE 2 Ca 0.00 0.36 -0.23 0.00 -1.41 0.00 0.00 60.65 59.37 2jvd s ILE 2 Cb 0.00 -3.58 -0.11 0.00 0.13 0.00 0.00 42.46 38.90 2jvd s ILE 2 CO 0.00 0.29 0.94 -0.55 -1.91 0.00 0.00 174.94 173.72 2jvd s SER 3 N 1.17 7.09 0.67 4.50 0.15 -1.26 -4.94 113.70 121.07 2jvd s SER 3 Ca 0.11 1.73 0.42 0.00 0.70 0.00 0.00 55.95 58.91 2jvd s SER 3 Cb -0.14 -2.55 2.27 0.00 -1.71 0.00 0.00 66.02 63.88 2jvd s SER 3 CO 0.07 -0.25 2.28 0.78 1.20 0.00 0.00 173.24 177.32 2jvd h ASN 4 N 2.39 0.00 -0.62 5.45 4.21 -1.99 0.58 115.58 125.61 2jvd h ASN 4 Ca -0.48 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.00 2jvd h ASN 4 Cb 1.18 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.36 2jvd h ASN 4 CO 0.63 0.00 0.28 0.00 -1.29 0.00 0.00 177.43 177.04 2jvd h ALA 5 N 1.87 0.80 -0.39 -0.83 0.00 -1.99 0.61 119.26 119.33 2jvd h ALA 5 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2jvd h ALA 5 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2jvd h ALA 5 CO -0.00 0.39 -0.15 0.87 0.00 0.00 0.00 179.25 180.35 2jvd h LYS 6 N 0.86 0.72 -0.58 0.00 1.57 -1.27 0.40 116.57 118.27 2jvd h LYS 6 Ca 0.21 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2jvd h LYS 6 Cb 0.15 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2jvd h LYS 6 CO -0.02 0.84 0.29 0.82 -0.57 0.00 0.00 179.45 180.81 2jvd h ILE 7 N 0.65 1.20 -0.65 1.86 2.04 -1.20 0.14 117.51 121.55 2jvd h ILE 7 Ca 0.11 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2jvd h ILE 7 Cb 0.62 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2jvd h ILE 7 CO 0.04 0.23 0.28 0.00 0.00 0.00 0.00 178.15 178.70 2jvd h ALA 8 N 1.12 1.27 -0.78 1.87 0.00 -0.57 -2.30 119.26 119.87 2jvd h ALA 8 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2jvd h ALA 8 Cb 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2jvd h ALA 8 CO -0.03 0.55 0.41 -0.09 0.00 0.00 0.00 179.25 180.08 2jvd h ARG 9 N 0.92 1.11 -0.61 0.00 9.65 -0.33 0.60 114.38 125.72 2jvd h ARG 9 Ca 0.22 -0.15 0.07 0.00 -1.10 0.00 0.00 59.98 59.02 2jvd h ARG 9 Cb 0.15 -0.21 -0.06 0.00 -1.39 0.00 0.00 29.97 28.46 2jvd h ARG 9 CO -0.02 0.84 0.30 0.82 2.80 0.00 0.00 179.97 184.71 2jvd h ILE 10 N 1.10 0.90 -0.58 1.20 2.04 -0.45 0.19 117.51 121.90 2jvd h ILE 10 Ca 0.27 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.84 2jvd h ILE 10 Cb 0.07 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2jvd h ILE 10 CO -0.04 0.10 -0.05 0.78 0.00 0.00 0.00 178.15 178.94 2jvd h ASN 11 N 0.55 1.06 -0.31 1.72 2.35 -1.07 0.26 115.58 120.15 2jvd h ASN 11 Ca 0.28 -0.33 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2jvd h ASN 11 Cb 0.24 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 2jvd h ASN 11 CO -0.21 1.13 0.05 -0.08 -1.65 0.00 0.00 177.43 176.67 2jvd h GLU 12 N 0.96 0.15 0.00 0.81 4.57 -0.19 -0.60 114.58 120.29 2jvd h GLU 12 Ca 0.16 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.20 2jvd h GLU 12 Cb 0.62 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2jvd h GLU 12 CO 0.04 0.10 -0.60 -0.07 -1.18 0.00 0.00 179.01 177.30 2jvd h LEU 13 N 0.15 0.00 -0.63 1.64 3.38 -0.46 -2.02 115.31 117.37 2jvd h LEU 13 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2jvd h LEU 13 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2jvd h LEU 13 CO -0.20 0.60 0.33 0.00 0.09 0.00 0.00 178.44 179.25 2jvd h ALA 14 N 1.40 0.81 0.02 1.53 0.00 -0.08 0.17 119.26 123.12 2jvd h ALA 14 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2jvd h ALA 14 Cb 1.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2jvd h ALA 14 CO 0.08 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 2jvd h ALA 15 N 1.15 -0.03 -0.63 0.00 0.00 -0.84 -0.24 119.26 118.67 2jvd h ALA 15 Ca 0.22 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2jvd h ALA 15 Cb 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2jvd h ALA 15 CO -0.03 -0.51 0.42 0.87 0.00 0.00 0.00 179.25 180.00 2jvd h LYS 16 N -0.06 0.60 -0.44 0.00 1.57 -1.17 0.13 116.57 117.20 2jvd h LYS 16 Ca -0.00 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2jvd h LYS 16 Cb 0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2jvd h LYS 16 CO 0.01 0.40 -0.29 0.00 -0.57 0.00 0.00 179.45 178.99 2jvd h ALA 17 N 1.66 0.64 -0.52 3.86 0.00 -0.24 0.68 119.26 125.34 2jvd h ALA 17 Ca 0.27 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2jvd h ALA 17 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jvd h ALA 17 CO -0.08 0.68 0.02 0.87 0.00 0.00 0.00 179.25 180.74 2jvd h LYS 18 N 0.82 0.89 0.00 0.00 1.57 -0.18 -2.99 116.57 116.68 2jvd h LYS 18 Ca 0.09 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.45 2jvd h LYS 18 Cb 0.88 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2jvd h LYS 18 CO 0.08 0.91 -0.69 0.00 -0.57 0.00 0.00 179.45 179.17 2jvd h ALA 19 N 0.95 0.76 0.00 3.86 0.00 -0.94 -3.48 119.26 120.41 2jvd h ALA 19 Ca 0.15 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2jvd h ALA 19 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2jvd h ALA 19 CO 0.02 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.55 2jvd n GLY 20 N 0.67 0.74 1.03 0.00 0.00 0.22 -4.96 105.19 102.89 2jvd n GLY 20 Ca -0.00 0.00 0.05 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 -2.14 1.07 -2.99 1.61 0.24 -0.07 -4.91 118.33 111.14 2jvd n VAL 21 Ca 0.00 -0.67 -0.40 0.00 -2.04 0.00 0.00 64.34 61.23 2jvd n VAL 21 Cb 0.00 -0.07 -0.04 0.00 -1.47 0.00 0.00 33.84 32.25 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 -1.73 5.00 0.63 1.34 2.07 -1.13 -4.97 121.20 122.41 2jvd s ILE 22 Ca 0.29 1.52 -0.05 0.00 -1.41 0.00 0.00 60.65 61.00 2jvd s ILE 22 Cb 0.19 -4.08 0.04 0.00 0.13 0.00 0.00 42.46 38.74 2jvd s ILE 22 CO 0.13 0.19 0.93 0.42 -1.91 0.00 0.00 174.94 174.70 2jvd s THR 23 N 1.14 2.85 0.20 4.00 -4.23 -1.26 -4.88 115.64 113.46 2jvd s THR 23 Ca 0.38 -0.25 -0.11 0.00 -1.18 0.00 0.00 61.69 60.54 2jvd s THR 23 Cb -0.18 -3.17 0.14 0.00 1.34 0.00 0.00 72.50 70.63 2jvd s THR 23 CO 0.17 -0.17 1.87 -0.33 -0.54 0.00 0.00 174.62 175.63 2jvd h GLU 24 N -0.32 0.93 -0.67 3.99 5.08 -1.99 -0.12 114.58 121.48 2jvd h GLU 24 Ca -0.44 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2jvd h GLU 24 Cb 1.29 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2jvd h GLU 24 CO 0.59 0.62 0.41 1.49 -1.00 0.00 0.00 179.01 181.11 2jvd h GLU 25 N 0.96 0.91 -0.38 2.33 4.81 -1.99 0.55 114.58 121.77 2jvd h GLU 25 Ca 0.26 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2jvd h GLU 25 Cb -0.11 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.06 2jvd h GLU 25 CO -0.06 0.65 0.20 0.93 -0.73 0.00 0.00 179.01 180.00 2jvd h GLU 26 N 0.91 0.53 -0.48 1.92 4.39 -1.76 -1.76 114.58 118.33 2jvd h GLU 26 Ca 0.24 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2jvd h GLU 26 Cb -0.03 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2jvd h GLU 26 CO -0.05 0.45 0.21 0.87 -1.16 0.00 0.00 179.01 179.33 2jvd h LYS 27 N 0.48 0.71 -0.30 2.33 1.57 -0.74 0.15 116.57 120.77 2jvd h LYS 27 Ca 0.13 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2jvd h LYS 27 Cb 0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2jvd h LYS 27 CO -0.02 0.62 0.15 0.00 -0.57 0.00 0.00 179.45 179.63 2jvd h ALA 28 N 1.05 0.37 -0.40 3.86 0.00 -0.77 -1.40 119.26 121.97 2jvd h ALA 28 Ca 0.16 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2jvd h ALA 28 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2jvd h ALA 28 CO -0.02 -0.24 -0.06 1.49 0.00 0.00 0.00 179.25 180.42 2jvd h GLU 29 N 0.31 0.75 -0.41 0.00 4.81 -1.20 -2.82 114.58 116.03 2jvd h GLU 29 Ca 0.13 -0.27 0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2jvd h GLU 29 Cb 0.05 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.30 2jvd h GLU 29 CO -0.09 0.87 -0.09 0.37 -0.73 0.00 0.00 179.01 179.34 2jvd h GLN 30 N 0.57 0.01 -0.19 1.92 4.15 -0.37 0.17 115.11 121.37 2jvd h GLN 30 Ca 0.11 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.54 2jvd h GLN 30 Cb 0.57 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 2jvd h GLN 30 CO 0.03 0.01 0.07 0.37 -1.93 0.00 0.00 178.83 177.38 2jvd h GLN 31 N 0.01 0.16 -0.51 1.69 4.15 -1.25 -0.85 115.11 118.51 2jvd h GLN 31 Ca 0.20 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.56 2jvd h GLN 31 Cb 0.30 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2jvd h GLN 31 CO -0.42 0.11 0.13 -0.22 -1.93 0.00 0.00 178.83 176.50 2jvd h LYS 32 N 0.17 0.77 -0.66 1.69 3.64 -1.09 -0.28 116.57 120.81 2jvd h LYS 32 Ca 0.08 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2jvd h LYS 32 Cb 0.04 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2jvd h LYS 32 CO -0.08 0.70 0.10 -0.07 -2.27 0.00 0.00 179.45 177.83 2jvd h LEU 33 N 0.75 1.04 -1.15 5.20 3.38 -0.42 -1.30 115.31 122.80 2jvd h LEU 33 Ca 0.17 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2jvd h LEU 33 Cb 0.27 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2jvd h LEU 33 CO -0.00 1.03 0.17 0.03 0.09 0.00 0.00 178.44 179.75 2jvd h ARG 34 N 1.01 0.77 -0.68 1.13 3.08 -0.40 -0.63 114.38 118.66 2jvd h ARG 34 Ca 0.20 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2jvd h ARG 34 Cb 0.44 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2jvd h ARG 34 CO 0.01 0.66 0.20 1.96 -1.07 0.00 0.00 179.97 181.73 2jvd h GLN 35 N 0.75 1.04 -0.40 0.04 1.08 -0.57 0.10 115.11 117.15 2jvd h GLN 35 Ca 0.17 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2jvd h GLN 35 Cb 0.21 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2jvd h GLN 35 CO -0.01 0.90 0.19 0.93 -0.95 0.00 0.00 178.83 179.89 2jvd h GLU 36 N 1.00 0.58 -0.39 1.46 4.39 -0.68 0.25 114.58 121.20 2jvd h GLU 36 Ca 0.22 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2jvd h GLU 36 Cb 0.30 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2jvd h GLU 36 CO -0.01 0.52 0.04 -0.92 -1.16 0.00 0.00 179.01 177.49 2jvd h TYR 37 N 0.51 0.70 0.13 4.33 3.20 -0.79 -3.33 116.97 121.71 2jvd h TYR 37 Ca 0.14 -0.10 -0.25 0.00 3.14 0.00 0.00 58.73 61.66 2jvd h TYR 37 Cb 0.13 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.22 2jvd h TYR 37 CO -0.01 0.71 -1.21 -0.07 -1.64 0.00 0.00 178.16 175.94 2jvd h LEU 38 N 0.49 0.42 1.88 2.82 3.38 -0.81 -3.49 115.31 120.00 2jvd h LEU 38 Ca 0.12 -0.88 -0.40 0.00 0.09 0.00 0.00 57.88 56.80 2jvd h LEU 38 Cb 0.40 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.03 2jvd h LEU 38 CO 0.01 1.54 -0.56 0.29 0.09 0.00 0.00 178.44 179.81 2jvd n LYS 39 N -4.00 -3.28 0.00 1.13 4.76 0.88 -2.11 118.16 115.55 2jvd n LYS 39 Ca -0.21 0.94 0.00 0.00 -2.87 0.00 0.00 58.31 56.16 2jvd n LYS 39 Cb 0.88 -5.66 0.00 0.00 -1.84 0.00 0.00 35.03 28.41 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 -1.28 0.45 3.55 0.72 0.00 -1.26 -5.03 105.19 102.34 2jvd n GLY 40 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 1.81 -0.66 1.61 5.36 -0.90 -4.94 117.98 118.26 2jvd s PHE 41 Ca 0.00 0.57 -0.22 0.00 -0.96 0.00 0.00 56.93 56.32 2jvd s PHE 41 Cb 0.00 -4.15 0.08 0.00 -0.34 0.00 0.00 43.02 38.61 2jvd s PHE 41 CO 0.00 -2.05 0.94 1.03 -1.46 0.00 0.00 175.22 173.69 2jvd s ARG 42 N 6.82 3.12 0.00 10.12 0.52 -1.26 -4.87 118.95 133.40 2jvd s ARG 42 Ca 0.65 -0.92 0.21 0.00 -0.52 0.00 0.00 55.73 55.14 2jvd s ARG 42 Cb -0.09 -4.26 1.21 0.00 0.52 0.00 0.00 34.95 32.32 2jvd s ARG 42 CO 0.10 -1.79 1.78 0.45 0.02 0.00 0.00 175.30 175.86 2jvd n SER 43 N 7.52 0.13 -4.03 0.23 2.88 -1.26 -4.88 113.62 114.21 2jvd n SER 43 Ca -0.03 -1.38 -0.30 0.00 -1.33 0.00 0.00 58.87 55.83 2jvd n SER 43 Cb 0.45 -0.01 0.22 0.00 -0.75 0.00 0.00 64.21 64.13 2jvd n SER 43 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2jvd s SER 44 N -1.65 1.49 0.01 -3.46 0.15 -1.26 -5.09 113.70 103.89 2jvd s SER 44 Ca 0.31 0.70 -0.09 0.00 0.70 0.00 0.00 55.95 57.58 2jvd s SER 44 Cb 0.15 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 2jvd s SER 44 CO 0.24 -3.78 0.17 -0.32 1.20 0.00 0.00 173.24 170.76 2jvd s MET 45 N -5.37 0.57 -1.14 5.44 1.75 -1.26 -5.07 119.30 114.22 2jvd s MET 45 Ca 0.70 -0.45 -0.23 0.00 -1.25 0.00 0.00 55.69 54.46 2jvd s MET 45 Cb -0.11 0.24 -0.07 0.00 2.84 0.00 0.00 34.83 37.73 2jvd s MET 45 CO 0.56 -0.15 1.92 0.21 -0.65 0.00 0.00 175.02 176.92 2jvd s LYS 46 N -1.75 2.57 0.44 4.11 2.47 -1.26 -4.92 119.74 121.40 2jvd s LYS 46 Ca -0.12 -1.04 0.08 0.00 -1.56 0.00 0.00 55.97 53.33 2jvd s LYS 46 Cb -0.05 -5.22 -0.00 0.00 -1.46 0.00 0.00 37.83 31.09 2jvd s LYS 46 CO 0.00 -3.79 0.46 -0.48 0.16 0.00 0.00 175.35 171.70 2jvd s LEU 47 N 10.54 3.39 0.00 5.43 0.05 -1.26 -5.37 118.68 131.46 2jvd s LEU 47 Ca 0.68 -0.71 0.12 0.00 0.05 0.00 0.00 54.13 54.27 2jvd s LEU 47 Cb -0.02 -2.12 0.10 0.00 -2.05 0.00 0.00 46.19 42.10 2jvd s LEU 47 CO 0.10 -0.76 0.89 -0.62 -0.55 0.00 0.00 176.35 175.40