#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 4.65 0.46 2.02 2.07 -1.11 -4.90 121.20 124.38 2jvd s ILE 2 Ca 0.00 -0.11 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2jvd s ILE 2 Cb 0.00 -2.99 -0.00 0.00 0.13 0.00 0.00 42.46 39.60 2jvd s ILE 2 CO 0.00 0.59 0.04 -0.24 -1.91 0.00 0.00 174.94 173.42 2jvd n SER 3 N 2.27 2.78 -0.18 4.50 2.88 -1.26 -4.98 113.62 119.64 2jvd n SER 3 Ca -0.19 -3.11 -0.02 0.00 -1.33 0.00 0.00 58.87 54.22 2jvd n SER 3 Cb 0.54 0.51 0.04 0.00 -0.75 0.00 0.00 64.21 64.55 2jvd n SER 3 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2jvd h ASN 4 N 1.26 -0.54 -0.57 -3.46 -0.73 -1.99 -0.14 115.58 109.41 2jvd h ASN 4 Ca -0.38 0.17 0.01 0.00 1.87 0.00 0.00 56.30 57.97 2jvd h ASN 4 Cb 1.20 0.35 -0.03 0.00 0.27 0.00 0.00 38.32 40.11 2jvd h ASN 4 CO 0.62 -0.19 0.37 0.00 -0.37 0.00 0.00 177.43 177.86 2jvd h ALA 5 N 1.52 0.73 -0.43 1.57 0.00 -1.99 -0.82 119.26 119.84 2jvd h ALA 5 Ca 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2jvd h ALA 5 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2jvd h ALA 5 CO -0.57 0.14 0.14 0.87 0.00 0.00 0.00 179.25 179.83 2jvd h LYS 6 N 0.75 0.67 0.43 0.00 1.57 -1.70 -0.79 116.57 117.50 2jvd h LYS 6 Ca 0.22 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2jvd h LYS 6 Cb -0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2jvd h LYS 6 CO -0.06 0.65 -0.31 0.82 -0.57 0.00 0.00 179.45 179.98 2jvd h ILE 7 N 0.56 0.36 -0.66 1.86 2.04 -0.72 -0.98 117.51 119.96 2jvd h ILE 7 Ca 0.14 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.06 2jvd h ILE 7 Cb 0.25 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2jvd h ILE 7 CO -0.01 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.58 2jvd h ALA 8 N -0.24 1.74 -0.55 1.87 0.00 -1.16 -2.18 119.26 118.73 2jvd h ALA 8 Ca -0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2jvd h ALA 8 Cb 0.62 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2jvd h ALA 8 CO 0.01 0.16 -0.02 -0.09 0.00 0.00 0.00 179.25 179.32 2jvd h ARG 9 N 0.69 0.98 -0.56 0.00 9.65 -0.73 -0.95 114.38 123.46 2jvd h ARG 9 Ca 0.28 -0.32 0.05 0.00 -1.10 0.00 0.00 59.98 58.89 2jvd h ARG 9 Cb 0.24 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.68 2jvd h ARG 9 CO -0.09 1.00 0.29 0.82 2.80 0.00 0.00 179.97 184.79 2jvd h ILE 10 N 0.86 0.95 -0.78 1.20 2.04 -0.56 0.11 117.51 121.32 2jvd h ILE 10 Ca 0.15 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2jvd h ILE 10 Cb 0.57 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2jvd h ILE 10 CO 0.03 0.10 0.32 0.78 0.00 0.00 0.00 178.15 179.39 2jvd h ASN 11 N 0.55 1.06 0.72 1.72 2.35 -1.22 0.11 115.58 120.87 2jvd h ASN 11 Ca 0.25 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2jvd h ASN 11 Cb 0.16 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.27 2jvd h ASN 11 CO -0.17 0.93 -0.35 -0.08 -1.65 0.00 0.00 177.43 176.11 2jvd h GLU 12 N 1.13 -0.93 -0.23 0.81 4.81 -0.52 -2.05 114.58 117.60 2jvd h GLU 12 Ca 0.26 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2jvd h GLU 12 Cb 0.20 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2jvd h GLU 12 CO -0.02 -0.62 -0.12 -0.07 -0.73 0.00 0.00 179.01 177.46 2jvd h LEU 13 N -1.00 0.36 -0.26 1.64 3.38 -0.70 0.70 115.31 119.43 2jvd h LEU 13 Ca -0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2jvd h LEU 13 Cb 0.75 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2jvd h LEU 13 CO 0.16 0.51 0.14 0.00 0.09 0.00 0.00 178.44 179.34 2jvd h ALA 14 N 1.53 0.33 -0.57 1.53 0.00 -0.78 0.94 119.26 122.24 2jvd h ALA 14 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2jvd h ALA 14 Cb 0.42 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2jvd h ALA 14 CO 0.02 -0.13 0.27 0.00 0.00 0.00 0.00 179.25 179.42 2jvd h ALA 15 N 1.01 0.74 -0.96 0.00 0.00 -0.74 -0.05 119.26 119.25 2jvd h ALA 15 Ca 0.09 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2jvd h ALA 15 Cb 0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2jvd h ALA 15 CO -0.01 0.30 0.63 0.87 0.00 0.00 0.00 179.25 181.04 2jvd h LYS 16 N 0.78 1.18 -0.33 0.00 1.57 -0.69 0.20 116.57 119.29 2jvd h LYS 16 Ca 0.20 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2jvd h LYS 16 Cb 0.12 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2jvd h LYS 16 CO -0.02 0.78 -0.05 0.00 -0.57 0.00 0.00 179.45 179.59 2jvd h ALA 17 N 1.44 0.45 -0.09 3.86 0.00 -0.43 0.36 119.26 124.84 2jvd h ALA 17 Ca 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2jvd h ALA 17 Cb -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2jvd h ALA 17 CO -0.11 0.25 -0.05 -0.22 0.00 0.00 0.00 179.25 179.12 2jvd h LYS 18 N 0.40 0.13 0.00 0.00 3.64 -0.52 -1.74 116.57 118.47 2jvd h LYS 18 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2jvd h LYS 18 Cb 0.53 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2jvd h LYS 18 CO 0.03 0.19 -0.62 0.00 -2.27 0.00 0.00 179.45 176.78 2jvd h ALA 19 N 1.83 0.60 0.00 5.00 0.00 -0.37 -3.48 119.26 122.84 2jvd h ALA 19 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jvd h ALA 19 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2jvd h ALA 19 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2jvd n GLY 20 N 1.31 0.57 0.25 0.00 0.00 0.11 -4.88 105.19 102.56 2jvd n GLY 20 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.50 0.00 -2.78 1.61 0.24 -0.33 -4.90 118.33 109.67 2jvd n VAL 21 Ca 0.00 -0.13 -0.36 0.00 -2.04 0.00 0.00 64.34 61.81 2jvd n VAL 21 Cb 0.05 0.31 -0.06 0.00 -1.47 0.00 0.00 33.84 32.67 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 -2.43 4.23 0.17 1.34 2.07 -1.06 -5.01 121.20 120.52 2jvd s ILE 22 Ca 0.27 1.74 -0.03 0.00 -1.41 0.00 0.00 60.65 61.22 2jvd s ILE 22 Cb 0.20 -3.92 -0.05 0.00 0.13 0.00 0.00 42.46 38.82 2jvd s ILE 22 CO 0.49 0.05 0.40 0.42 -1.91 0.00 0.00 174.94 174.38 2jvd s THR 23 N -1.73 5.17 0.57 4.00 -4.23 -1.26 -4.95 115.64 113.21 2jvd s THR 23 Ca 0.53 -0.09 0.26 0.00 -1.18 0.00 0.00 61.69 61.21 2jvd s THR 23 Cb -0.17 -3.67 0.34 0.00 1.34 0.00 0.00 72.50 70.35 2jvd s THR 23 CO 0.22 -0.06 2.18 -0.33 -0.54 0.00 0.00 174.62 176.09 2jvd h GLU 24 N 2.46 0.00 -0.36 3.99 5.08 -1.98 0.59 114.58 124.36 2jvd h GLU 24 Ca -0.47 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2jvd h GLU 24 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2jvd h GLU 24 CO 0.71 0.00 0.22 1.49 -1.00 0.00 0.00 179.01 180.42 2jvd h GLU 25 N 0.00 0.43 -0.15 2.33 4.81 -1.99 0.57 114.58 120.58 2jvd h GLU 25 Ca 0.04 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2jvd h GLU 25 Cb 0.19 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2jvd h GLU 25 CO -0.00 0.28 -0.43 0.93 -0.73 0.00 0.00 179.01 179.06 2jvd h GLU 26 N 0.44 0.35 -0.34 1.92 5.08 -1.33 -2.29 114.58 118.41 2jvd h GLU 26 Ca 0.14 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2jvd h GLU 26 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2jvd h GLU 26 CO -0.06 0.72 0.12 0.87 -1.00 0.00 0.00 179.01 179.66 2jvd h LYS 27 N 0.29 0.52 -0.89 2.33 1.57 -0.82 0.10 116.57 119.66 2jvd h LYS 27 Ca 0.02 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2jvd h LYS 27 Cb 0.88 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.06 2jvd h LYS 27 CO 0.07 0.53 0.59 0.00 -0.57 0.00 0.00 179.45 180.06 2jvd h ALA 28 N 0.97 1.42 -0.12 3.86 0.00 -0.81 -0.99 119.26 123.58 2jvd h ALA 28 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2jvd h ALA 28 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2jvd h ALA 28 CO -0.01 0.51 0.07 1.49 0.00 0.00 0.00 179.25 181.31 2jvd h GLU 29 N 1.14 0.17 -0.95 0.00 4.57 -1.01 -2.67 114.58 115.84 2jvd h GLU 29 Ca 0.34 -0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.62 2jvd h GLU 29 Cb -0.03 -0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.45 2jvd h GLU 29 CO -0.09 0.20 0.61 0.37 -1.18 0.00 0.00 179.01 178.92 2jvd h GLN 30 N 0.10 0.90 0.04 1.92 4.15 -0.21 -1.17 115.11 120.84 2jvd h GLN 30 Ca 0.04 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.43 2jvd h GLN 30 Cb 0.08 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 2jvd h GLN 30 CO -0.01 0.59 -0.20 1.96 -1.93 0.00 0.00 178.83 179.25 2jvd h GLN 31 N 0.93 -0.33 -0.56 1.69 4.20 -0.95 0.69 115.11 120.77 2jvd h GLN 31 Ca 0.46 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.30 2jvd h GLN 31 Cb 0.48 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.26 2jvd h GLN 31 CO -0.22 -0.22 0.10 -0.22 -0.67 0.00 0.00 178.83 177.60 2jvd h LYS 32 N -0.34 0.22 -0.85 1.46 3.64 -0.95 -1.76 116.57 118.00 2jvd h LYS 32 Ca 0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2jvd h LYS 32 Cb 0.39 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2jvd h LYS 32 CO -0.15 0.15 0.46 -0.07 -2.27 0.00 0.00 179.45 177.56 2jvd h LEU 33 N 0.23 1.08 -0.45 5.20 3.38 -0.79 -1.27 115.31 122.68 2jvd h LEU 33 Ca 0.29 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2jvd h LEU 33 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2jvd h LEU 33 CO -0.39 0.87 0.22 0.03 0.09 0.00 0.00 178.44 179.26 2jvd h ARG 34 N 1.19 0.66 -0.41 1.13 3.08 -0.06 0.17 114.38 120.14 2jvd h ARG 34 Ca 0.30 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 2jvd h ARG 34 Cb 0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2jvd h ARG 34 CO -0.05 0.56 0.06 1.96 -1.07 0.00 0.00 179.97 181.43 2jvd h GLN 35 N 0.59 0.63 -0.28 0.04 7.50 -1.11 0.24 115.11 122.72 2jvd h GLN 35 Ca 0.16 -0.13 -0.03 0.00 0.50 0.00 0.00 58.65 59.15 2jvd h GLN 35 Cb 0.12 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.54 2jvd h GLN 35 CO -0.02 0.61 0.03 0.93 -1.50 0.00 0.00 178.83 178.88 2jvd h GLU 36 N 0.61 0.41 -0.03 1.46 4.39 -0.70 -1.75 114.58 118.98 2jvd h GLU 36 Ca 0.13 -0.07 -0.21 0.00 0.34 0.00 0.00 59.36 59.56 2jvd h GLU 36 Cb 0.30 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2jvd h GLU 36 CO 0.00 0.42 -0.86 -0.92 -1.16 0.00 0.00 179.01 176.50 2jvd h TYR 37 N 0.41 0.52 0.00 4.33 3.20 0.32 -2.94 116.97 122.81 2jvd h TYR 37 Ca 0.09 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.67 2jvd h TYR 37 Cb 0.22 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2jvd h TYR 37 CO 0.01 1.06 -0.13 -0.07 -1.64 0.00 0.00 178.16 177.39 2jvd h LEU 38 N 0.22 0.00 -8.36 2.82 3.38 -0.19 -3.37 115.31 109.81 2jvd h LEU 38 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2jvd h LEU 38 Cb 1.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2jvd h LEU 38 CO 0.14 0.13 0.43 0.29 0.09 0.00 0.00 178.44 179.52 2jvd n LYS 39 N -3.18 0.60 -0.04 1.13 5.02 -0.69 -0.83 118.16 120.17 2jvd n LYS 39 Ca 0.02 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 2jvd n LYS 39 Cb 0.48 -3.47 0.00 0.00 -0.02 0.00 0.00 35.03 32.02 2jvd n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jvd n GLY 40 N 6.60 0.45 3.86 0.72 0.00 -1.26 -4.95 105.19 110.61 2jvd n GLY 40 Ca 0.47 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.09 3.43 0.38 1.61 5.36 -0.01 -4.99 117.98 121.68 2jvd s PHE 41 Ca 0.00 1.14 0.09 0.00 -0.96 0.00 0.00 56.93 57.21 2jvd s PHE 41 Cb 0.00 -2.50 0.86 0.00 -0.34 0.00 0.00 43.02 41.03 2jvd s PHE 41 CO 0.00 -0.04 1.94 0.07 -1.46 0.00 0.00 175.22 175.72 2jvd h ARG 42 N 1.63 0.61 -5.59 10.12 0.11 -1.93 -3.32 114.38 116.02 2jvd h ARG 42 Ca -0.47 -0.04 -0.67 0.00 0.10 0.00 0.00 59.98 58.90 2jvd h ARG 42 Cb 1.18 -0.14 -0.12 0.00 1.11 0.00 0.00 29.97 32.00 2jvd h ARG 42 CO 0.64 0.40 1.56 -1.54 0.10 0.00 0.00 179.97 181.13 2jvd s SER 43 N -6.08 6.73 -0.16 0.08 1.04 -1.26 -4.80 113.70 109.25 2jvd s SER 43 Ca -0.09 -2.13 -0.16 0.00 0.48 0.00 0.00 55.95 54.04 2jvd s SER 43 Cb 0.20 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.68 2jvd s SER 43 CO 0.77 -1.19 0.15 -1.28 0.98 0.00 0.00 173.24 172.67 2jvd h SER 44 N 8.48 0.00 -5.97 7.02 0.87 -1.89 -3.47 113.55 118.59 2jvd h SER 44 Ca 0.29 -0.36 -0.38 0.00 -1.23 0.00 0.00 61.79 60.10 2jvd h SER 44 Cb 0.95 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 63.00 2jvd h SER 44 CO 1.34 1.06 -0.85 0.80 -0.53 0.00 0.00 176.83 178.65 2jvd n MET 45 N -4.56 -3.78 -1.97 2.24 1.56 -1.26 -4.96 117.12 104.38 2jvd n MET 45 Ca -0.17 0.65 -0.32 0.00 -0.27 0.00 0.00 57.70 57.59 2jvd n MET 45 Cb 0.43 -5.13 0.01 0.00 2.15 0.00 0.00 33.22 30.69 2jvd n MET 45 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 2jvd s LYS 46 N -5.64 3.33 0.45 2.12 2.20 -1.26 -5.03 119.74 115.90 2jvd s LYS 46 Ca 0.18 1.09 -0.21 0.00 -0.36 0.00 0.00 55.97 56.67 2jvd s LYS 46 Cb -0.05 -2.04 -0.09 0.00 -1.51 0.00 0.00 37.83 34.14 2jvd s LYS 46 CO 0.80 -0.79 1.02 -0.51 -0.36 0.00 0.00 175.35 175.51 2jvd s LEU 47 N -4.72 3.95 0.00 5.43 1.02 -1.26 -5.32 118.68 117.77 2jvd s LEU 47 Ca 0.61 1.91 0.27 0.00 0.02 0.00 0.00 54.13 56.94 2jvd s LEU 47 Cb -0.14 -4.45 0.79 0.00 0.02 0.00 0.00 46.19 42.41 2jvd s LEU 47 CO 0.41 -0.61 1.60 -0.62 0.02 0.00 0.00 176.35 177.15