#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 3.89 0.44 3.17 2.07 -1.16 -5.01 121.20 124.62 2jvd s ILE 2 Ca 0.00 1.23 -0.23 0.00 -1.41 0.00 0.00 60.65 60.24 2jvd s ILE 2 Cb 0.00 -3.79 -0.08 0.00 0.13 0.00 0.00 42.46 38.72 2jvd s ILE 2 CO 0.00 -0.03 1.08 -0.44 -1.91 0.00 0.00 174.94 173.64 2jvd s SER 3 N 1.94 6.46 0.47 4.50 0.01 -1.26 -4.91 113.70 120.90 2jvd s SER 3 Ca 0.62 2.09 0.18 0.00 1.31 0.00 0.00 55.95 60.15 2jvd s SER 3 Cb -0.29 -2.58 1.17 0.00 0.21 0.00 0.00 66.02 64.53 2jvd s SER 3 CO 0.24 -0.70 1.97 -1.13 0.41 0.00 0.00 173.24 174.02 2jvd h ASN 4 N 2.10 0.24 -0.96 2.44 -1.24 -2.00 0.95 115.58 117.12 2jvd h ASN 4 Ca -0.49 0.01 0.05 0.00 0.71 0.00 0.00 56.30 56.58 2jvd h ASN 4 Cb 1.23 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 40.18 2jvd h ASN 4 CO 0.61 0.13 0.62 0.00 -1.29 0.00 0.00 177.43 177.50 2jvd h ALA 5 N 1.70 1.31 -0.49 1.57 0.00 -2.00 -0.55 119.26 120.81 2jvd h ALA 5 Ca 0.30 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2jvd h ALA 5 Cb 0.81 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2jvd h ALA 5 CO -0.07 0.44 -0.08 0.87 0.00 0.00 0.00 179.25 180.42 2jvd h LYS 6 N 1.16 0.92 -0.75 0.00 1.57 -1.19 -2.58 116.57 115.70 2jvd h LYS 6 Ca 0.40 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2jvd h LYS 6 Cb 0.10 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2jvd h LYS 6 CO -0.15 0.99 0.45 0.82 -0.57 0.00 0.00 179.45 180.99 2jvd h ILE 7 N 0.78 1.03 -0.81 1.86 2.04 -1.06 -0.15 117.51 121.20 2jvd h ILE 7 Ca 0.13 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.78 2jvd h ILE 7 Cb 0.63 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 2jvd h ILE 7 CO 0.04 0.15 0.47 0.00 0.00 0.00 0.00 178.15 178.82 2jvd h ALA 8 N 1.36 1.14 -0.67 1.87 0.00 -0.95 -1.29 119.26 120.72 2jvd h ALA 8 Ca 0.32 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 2jvd h ALA 8 Cb 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2jvd h ALA 8 CO -0.16 0.14 0.21 -0.09 0.00 0.00 0.00 179.25 179.35 2jvd h ARG 9 N 0.82 1.03 -0.85 0.00 9.65 -0.84 -2.49 114.38 121.70 2jvd h ARG 9 Ca 0.38 -0.21 0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2jvd h ARG 9 Cb 0.29 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.67 2jvd h ARG 9 CO -0.22 0.88 0.55 0.82 2.80 0.00 0.00 179.97 184.80 2jvd h ILE 10 N 0.99 1.17 -0.73 1.20 2.04 0.01 0.85 117.51 123.04 2jvd h ILE 10 Ca 0.22 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2jvd h ILE 10 Cb 0.28 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2jvd h ILE 10 CO -0.01 0.20 0.48 0.78 0.00 0.00 0.00 178.15 179.60 2jvd h ASN 11 N 1.09 0.80 0.56 1.72 2.35 -0.98 0.11 115.58 121.25 2jvd h ASN 11 Ca 0.33 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.03 2jvd h ASN 11 Cb -0.05 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.13 2jvd h ASN 11 CO -0.10 0.57 -0.27 -0.08 -1.65 0.00 0.00 177.43 175.90 2jvd h GLU 12 N 0.94 -0.73 -0.99 0.81 4.81 -0.84 -2.62 114.58 115.97 2jvd h GLU 12 Ca 0.28 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2jvd h GLU 12 Cb -0.04 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2jvd h GLU 12 CO -0.07 -0.42 0.64 -0.07 -0.73 0.00 0.00 179.01 178.36 2jvd h LEU 13 N -1.03 1.14 -0.81 1.64 3.38 -0.71 -0.37 115.31 118.55 2jvd h LEU 13 Ca -0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2jvd h LEU 13 Cb 0.64 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2jvd h LEU 13 CO 0.13 0.84 0.43 0.00 0.09 0.00 0.00 178.44 179.93 2jvd h ALA 14 N 1.35 1.04 -0.09 1.53 0.00 -0.86 0.17 119.26 122.41 2jvd h ALA 14 Ca 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2jvd h ALA 14 Cb -0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.33 2jvd h ALA 14 CO -0.08 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.77 2jvd h ALA 15 N 1.23 0.11 -0.60 0.00 0.00 -0.96 0.54 119.26 119.57 2jvd h ALA 15 Ca 0.28 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2jvd h ALA 15 Cb 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2jvd h ALA 15 CO -0.04 -0.33 0.32 0.87 0.00 0.00 0.00 179.25 180.07 2jvd h LYS 16 N 0.01 0.59 -0.35 0.00 1.57 -0.77 0.73 116.57 118.35 2jvd h LYS 16 Ca 0.03 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2jvd h LYS 16 Cb 0.12 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2jvd h LYS 16 CO -0.00 0.39 0.05 0.00 -0.57 0.00 0.00 179.45 179.31 2jvd h ALA 17 N 1.32 0.46 -0.34 3.86 0.00 -0.55 0.44 119.26 124.45 2jvd h ALA 17 Ca 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2jvd h ALA 17 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2jvd h ALA 17 CO -0.17 0.18 0.07 -0.22 0.00 0.00 0.00 179.25 179.10 2jvd h LYS 18 N 0.41 0.50 0.00 0.00 3.64 -0.57 -2.46 116.57 118.10 2jvd h LYS 18 Ca 0.10 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 2jvd h LYS 18 Cb 0.37 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2jvd h LYS 18 CO 0.01 0.47 -0.90 0.00 -2.27 0.00 0.00 179.45 176.76 2jvd h ALA 19 N 1.59 0.55 0.00 5.00 0.00 -0.63 -3.48 119.26 122.29 2jvd h ALA 19 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2jvd h ALA 19 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2jvd h ALA 19 CO -0.00 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2jvd n GLY 20 N 1.32 0.78 2.11 0.00 0.00 0.14 -4.96 105.19 104.57 2jvd n GLY 20 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.31 3.04 -4.33 1.61 0.24 -0.06 -4.94 118.33 111.57 2jvd n VAL 21 Ca 0.00 -1.73 -0.34 0.00 -2.04 0.00 0.00 64.34 60.22 2jvd n VAL 21 Cb 0.00 -0.42 -0.09 0.00 -1.47 0.00 0.00 33.84 31.86 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 -3.09 4.31 0.44 1.34 2.07 -1.19 -4.92 121.20 120.17 2jvd s ILE 22 Ca 0.55 -0.33 -0.06 0.00 -1.41 0.00 0.00 60.65 59.40 2jvd s ILE 22 Cb 0.45 -2.85 -0.04 0.00 0.13 0.00 0.00 42.46 40.15 2jvd s ILE 22 CO 0.12 0.54 0.75 0.42 -1.91 0.00 0.00 174.94 174.86 2jvd s THR 23 N -0.95 4.92 0.35 4.00 -4.23 -1.26 -4.93 115.64 113.54 2jvd s THR 23 Ca 0.15 0.20 0.09 0.00 -1.18 0.00 0.00 61.69 60.95 2jvd s THR 23 Cb -0.11 -3.83 0.32 0.00 1.34 0.00 0.00 72.50 70.21 2jvd s THR 23 CO 0.05 -0.73 1.86 -0.33 -0.54 0.00 0.00 174.62 174.93 2jvd h GLU 24 N 0.54 0.67 -0.48 3.99 4.39 -2.00 0.32 114.58 122.01 2jvd h GLU 24 Ca -0.47 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.08 2jvd h GLU 24 Cb 1.20 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2jvd h GLU 24 CO 0.62 0.44 -0.13 1.49 -1.16 0.00 0.00 179.01 180.28 2jvd h GLU 25 N 0.69 0.94 -0.12 2.33 4.81 -1.99 -0.51 114.58 120.73 2jvd h GLU 25 Ca 0.46 -0.36 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 2jvd h GLU 25 Cb 0.75 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2jvd h GLU 25 CO -0.21 1.02 -0.56 0.93 -0.73 0.00 0.00 179.01 179.46 2jvd h GLU 26 N 0.79 0.36 -0.67 1.92 5.08 -1.75 -1.99 114.58 118.31 2jvd h GLU 26 Ca 0.12 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2jvd h GLU 26 Cb 0.68 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2jvd h GLU 26 CO 0.05 0.82 0.44 0.87 -1.00 0.00 0.00 179.01 180.20 2jvd h LYS 27 N 0.27 0.89 -0.81 2.33 1.57 -0.69 0.26 116.57 120.39 2jvd h LYS 27 Ca 0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2jvd h LYS 27 Cb 1.07 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 2jvd h LYS 27 CO 0.09 0.59 0.45 0.00 -0.57 0.00 0.00 179.45 180.02 2jvd h ALA 28 N 1.24 1.04 -0.86 3.86 0.00 -0.99 -1.91 119.26 121.63 2jvd h ALA 28 Ca 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2jvd h ALA 28 Cb -0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.33 2jvd h ALA 28 CO -0.05 0.54 0.43 1.49 0.00 0.00 0.00 179.25 181.66 2jvd h GLU 29 N 1.12 1.23 -0.22 0.00 4.57 -0.67 -0.86 114.58 119.75 2jvd h GLU 29 Ca 0.29 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2jvd h GLU 29 Cb 0.02 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 2jvd h GLU 29 CO -0.05 0.93 0.11 0.37 -1.18 0.00 0.00 179.01 179.19 2jvd h GLN 30 N 1.22 0.23 -0.47 1.92 4.15 -0.11 0.44 115.11 122.49 2jvd h GLN 30 Ca 0.30 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.76 2jvd h GLN 30 Cb 0.09 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 2jvd h GLN 30 CO -0.04 0.15 0.17 0.37 -1.93 0.00 0.00 178.83 177.55 2jvd h GLN 31 N 0.23 0.34 -0.06 1.69 4.15 -1.10 -0.28 115.11 120.07 2jvd h GLN 31 Ca 0.09 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.52 2jvd h GLN 31 Cb 0.02 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 2jvd h GLN 31 CO -0.06 0.22 -0.18 -0.22 -1.93 0.00 0.00 178.83 176.67 2jvd h LYS 32 N 0.35 -0.25 -0.71 1.69 3.64 -0.59 -1.33 116.57 119.37 2jvd h LYS 32 Ca 0.22 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2jvd h LYS 32 Cb 0.22 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2jvd h LYS 32 CO -0.22 -0.16 0.24 -0.07 -2.27 0.00 0.00 179.45 176.96 2jvd h LEU 33 N -0.25 1.03 -0.92 5.20 3.38 -0.70 -1.82 115.31 121.23 2jvd h LEU 33 Ca 0.08 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2jvd h LEU 33 Cb 0.36 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2jvd h LEU 33 CO -0.21 0.95 0.29 0.03 0.09 0.00 0.00 178.44 179.59 2jvd h ARG 34 N 1.04 1.08 0.31 1.13 3.08 -0.80 0.21 114.38 120.42 2jvd h ARG 34 Ca 0.23 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2jvd h ARG 34 Cb 0.28 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2jvd h ARG 34 CO -0.01 0.87 -0.15 1.96 -1.07 0.00 0.00 179.97 181.57 2jvd h GLN 35 N 1.05 -0.40 -0.69 0.04 1.08 -1.03 -0.60 115.11 114.57 2jvd h GLN 35 Ca 0.24 0.03 0.15 0.00 -1.45 0.00 0.00 58.65 57.62 2jvd h GLN 35 Cb 0.20 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2jvd h GLN 35 CO -0.02 -0.23 0.47 1.49 -0.95 0.00 0.00 178.83 179.59 2jvd h GLU 36 N -0.47 0.31 0.09 1.46 4.22 -0.99 -0.26 114.58 118.94 2jvd h GLU 36 Ca -0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 2jvd h GLU 36 Cb 0.35 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2jvd h GLU 36 CO 0.07 0.21 -0.04 -0.92 -2.18 0.00 0.00 179.01 176.14 2jvd h TYR 37 N 0.32 -0.11 -0.66 0.92 3.20 -0.25 -0.36 116.97 120.03 2jvd h TYR 37 Ca 0.34 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.21 2jvd h TYR 37 Cb 0.87 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 2jvd h TYR 37 CO -0.00 0.14 0.44 -0.07 -1.64 0.00 0.00 178.16 177.02 2jvd h LEU 38 N -0.36 0.76 -8.73 2.82 3.38 0.31 -3.28 115.31 110.23 2jvd h LEU 38 Ca -0.01 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.44 2jvd h LEU 38 Cb 0.30 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.87 2jvd h LEU 38 CO 0.02 0.56 1.60 -0.54 0.09 0.00 0.00 178.44 180.16 2jvd s LYS 39 N -5.75 2.40 0.00 1.13 3.01 -0.25 -1.63 119.74 118.65 2jvd s LYS 39 Ca -0.10 1.61 0.00 0.00 -1.01 0.00 0.00 55.97 56.47 2jvd s LYS 39 Cb 0.18 -4.52 0.00 0.00 -1.01 0.00 0.00 37.83 32.47 2jvd s LYS 39 CO 0.77 -2.93 0.00 0.41 0.51 0.00 0.00 175.35 174.11 2jvd n GLY 40 N 5.94 1.97 0.16 -3.33 0.00 -1.26 0.16 105.19 108.83 2jvd n GLY 40 Ca 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 0.55 -2.88 1.61 3.57 -1.36 -3.44 116.94 114.99 2jvd h PHE 41 Ca 0.00 -0.16 -0.63 0.00 3.53 0.00 0.00 57.97 60.71 2jvd h PHE 41 Cb 0.00 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 2jvd h PHE 41 CO 0.00 0.81 -0.33 1.03 -2.23 0.00 0.00 178.31 177.60 2jvd s ARG 42 N -4.36 3.69 0.01 1.11 0.52 -1.23 -5.10 118.95 113.58 2jvd s ARG 42 Ca -0.14 0.14 -0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2jvd s ARG 42 Cb 0.06 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 32.35 2jvd s ARG 42 CO 0.78 0.71 -0.01 0.45 0.02 0.00 0.00 175.30 177.24 2jvd s SER 43 N -1.20 0.09 -0.69 0.23 0.15 -1.26 -5.04 113.70 105.97 2jvd s SER 43 Ca 0.22 -0.19 -0.24 0.00 0.70 0.00 0.00 55.95 56.44 2jvd s SER 43 Cb -0.14 0.04 0.06 0.00 -1.71 0.00 0.00 66.02 64.27 2jvd s SER 43 CO 0.11 -0.12 1.07 -0.55 1.20 0.00 0.00 173.24 174.95 2jvd s SER 44 N -0.57 6.18 -0.85 5.45 0.15 -1.26 -4.97 113.70 117.83 2jvd s SER 44 Ca -0.06 -0.84 -0.25 0.00 0.70 0.00 0.00 55.95 55.50 2jvd s SER 44 Cb -0.04 -2.46 -0.01 0.00 -1.71 0.00 0.00 66.02 61.79 2jvd s SER 44 CO -0.00 -1.56 1.75 -0.32 1.20 0.00 0.00 173.24 174.30 2jvd s MET 45 N 4.58 2.87 0.12 5.44 0.00 -1.26 -4.93 119.30 126.11 2jvd s MET 45 Ca 0.26 -0.27 0.01 0.00 0.00 0.00 0.00 55.69 55.69 2jvd s MET 45 Cb -0.14 -4.89 0.01 0.00 0.00 0.00 0.00 34.83 29.81 2jvd s MET 45 CO 0.11 -2.85 0.05 0.36 0.00 0.00 0.00 175.02 172.69 2jvd n LYS 46 N 8.99 1.51 -3.98 4.11 2.85 -1.26 -5.17 118.16 125.21 2jvd n LYS 46 Ca 0.30 -0.78 -0.09 0.00 -1.05 0.00 0.00 58.31 56.69 2jvd n LYS 46 Cb 0.49 0.14 -0.06 0.00 -0.65 0.00 0.00 35.03 34.96 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 0.00 0.48 0.00 -5.58 2.34 -1.26 -5.32 118.68 109.34 2jvd s LEU 47 Ca 0.04 -0.91 0.29 0.00 0.06 0.00 0.00 54.13 53.61 2jvd s LEU 47 Cb -0.00 1.59 1.28 0.00 -0.56 0.00 0.00 46.19 48.50 2jvd s LEU 47 CO 0.02 -1.06 1.88 -1.84 -1.06 0.00 0.00 176.35 174.29