#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 -0.77 0.39 3.17 2.07 -1.26 -4.97 121.20 119.83 2jvd s ILE 2 Ca 0.00 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 2jvd s ILE 2 Cb 0.00 -0.85 0.04 0.00 0.13 0.00 0.00 42.46 41.79 2jvd s ILE 2 CO 0.00 -0.02 0.35 -0.24 -1.91 0.00 0.00 174.94 173.12 2jvd n SER 3 N 5.40 2.06 -0.33 4.50 2.88 -1.26 -4.96 113.62 121.91 2jvd n SER 3 Ca -0.06 -2.27 0.10 0.00 -1.33 0.00 0.00 58.87 55.31 2jvd n SER 3 Cb 0.50 -0.09 0.30 0.00 -0.75 0.00 0.00 64.21 64.17 2jvd n SER 3 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2jvd h ASN 4 N 0.37 0.81 -0.99 -3.46 2.35 -2.02 -1.06 115.58 111.58 2jvd h ASN 4 Ca -0.23 0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2jvd h ASN 4 Cb 0.89 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.11 2jvd h ASN 4 CO 0.36 0.39 0.65 0.00 -1.65 0.00 0.00 177.43 177.18 2jvd h ALA 5 N 1.58 1.33 -0.33 -0.83 0.00 -1.98 0.20 119.26 119.23 2jvd h ALA 5 Ca 0.50 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.19 2jvd h ALA 5 Cb 0.66 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2jvd h ALA 5 CO -0.27 0.60 -0.44 0.87 0.00 0.00 0.00 179.25 180.01 2jvd h LYS 6 N 1.30 0.84 -0.19 0.00 1.57 -1.60 -1.60 116.57 116.88 2jvd h LYS 6 Ca 0.38 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2jvd h LYS 6 Cb -0.07 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2jvd h LYS 6 CO -0.10 1.11 0.07 0.82 -0.57 0.00 0.00 179.45 180.78 2jvd h ILE 7 N 0.68 1.17 -0.35 1.86 2.04 -0.76 -0.73 117.51 121.41 2jvd h ILE 7 Ca 0.04 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2jvd h ILE 7 Cb 1.02 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2jvd h ILE 7 CO 0.10 0.16 0.23 0.00 0.00 0.00 0.00 178.15 178.64 2jvd h ALA 8 N 0.91 1.76 -0.08 1.87 0.00 -0.63 -0.14 119.26 122.96 2jvd h ALA 8 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2jvd h ALA 8 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2jvd h ALA 8 CO -0.00 0.21 0.04 -0.09 0.00 0.00 0.00 179.25 179.41 2jvd h ARG 9 N 0.46 0.12 -0.34 0.00 9.65 -0.80 -1.16 114.38 122.31 2jvd h ARG 9 Ca 0.13 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 2jvd h ARG 9 Cb -0.03 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.49 2jvd h ARG 9 CO -0.03 0.17 0.12 0.82 2.80 0.00 0.00 179.97 183.85 2jvd h ILE 10 N 0.03 0.91 -0.14 1.20 2.04 -0.24 -0.34 117.51 120.97 2jvd h ILE 10 Ca 0.03 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2jvd h ILE 10 Cb 0.09 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2jvd h ILE 10 CO -0.00 0.05 -0.11 0.78 0.00 0.00 0.00 178.15 178.86 2jvd h ASN 11 N 0.27 -0.36 -0.21 1.72 2.35 -0.97 0.23 115.58 118.62 2jvd h ASN 11 Ca 0.15 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 56.01 2jvd h ASN 11 Cb 0.12 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2jvd h ASN 11 CO -0.15 -0.15 0.01 -0.08 -1.65 0.00 0.00 177.43 175.41 2jvd h GLU 12 N -0.13 0.08 -0.21 0.81 4.57 -0.96 -2.15 114.58 116.59 2jvd h GLU 12 Ca 0.09 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2jvd h GLU 12 Cb 0.26 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2jvd h GLU 12 CO -0.22 0.05 0.00 -0.07 -1.18 0.00 0.00 179.01 177.59 2jvd h LEU 13 N 0.08 0.28 -0.42 1.64 3.38 -0.69 -1.43 115.31 118.15 2jvd h LEU 13 Ca 0.10 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2jvd h LEU 13 Cb 0.12 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2jvd h LEU 13 CO -0.16 0.33 0.18 0.00 0.09 0.00 0.00 178.44 178.88 2jvd h ALA 14 N 1.71 0.55 -0.06 1.53 0.00 0.07 0.21 119.26 123.26 2jvd h ALA 14 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2jvd h ALA 14 Cb 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2jvd h ALA 14 CO 0.00 0.14 0.03 0.00 0.00 0.00 0.00 179.25 179.42 2jvd h ALA 15 N 1.03 0.07 -0.62 0.00 0.00 -0.92 -1.46 119.26 117.37 2jvd h ALA 15 Ca 0.14 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2jvd h ALA 15 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2jvd h ALA 15 CO -0.01 -0.37 0.41 0.87 0.00 0.00 0.00 179.25 180.15 2jvd h LYS 16 N -0.03 0.72 0.36 0.00 1.57 -1.15 0.16 116.57 118.20 2jvd h LYS 16 Ca 0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2jvd h LYS 16 Cb 0.12 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2jvd h LYS 16 CO -0.00 0.48 -0.17 0.00 -0.57 0.00 0.00 179.45 179.18 2jvd h ALA 17 N 1.64 -0.48 -0.15 3.86 0.00 -0.34 0.20 119.26 123.99 2jvd h ALA 17 Ca 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2jvd h ALA 17 Cb 0.05 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2jvd h ALA 17 CO -0.06 -0.68 0.07 0.87 0.00 0.00 0.00 179.25 179.45 2jvd h LYS 18 N -0.66 0.20 0.00 0.00 1.57 -0.94 -0.21 116.57 116.52 2jvd h LYS 18 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2jvd h LYS 18 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2jvd h LYS 18 CO 0.08 0.16 -0.13 0.00 -0.57 0.00 0.00 179.45 178.99 2jvd n ALA 19 N -2.51 2.49 -0.71 3.86 0.00 0.02 -4.93 120.51 118.72 2jvd n ALA 19 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2jvd n ALA 19 Cb 0.10 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2jvd n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jvd n GLY 20 N 1.39 1.17 1.85 0.00 0.00 0.24 -4.90 105.19 104.93 2jvd n GLY 20 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 2.54 -3.89 1.61 0.24 0.45 -4.89 118.33 112.38 2jvd n VAL 21 Ca 0.00 -1.35 -0.36 0.00 -2.04 0.00 0.00 64.34 60.59 2jvd n VAL 21 Cb 0.00 -0.57 -0.08 0.00 -1.47 0.00 0.00 33.84 31.73 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 -2.41 5.26 0.55 1.34 2.07 -1.05 -4.87 121.20 122.10 2jvd s ILE 22 Ca 0.42 0.13 -0.07 0.00 -1.41 0.00 0.00 60.65 59.71 2jvd s ILE 22 Cb 0.35 -3.33 -0.03 0.00 0.13 0.00 0.00 42.46 39.58 2jvd s ILE 22 CO 0.09 0.54 0.89 0.42 -1.91 0.00 0.00 174.94 174.96 2jvd s THR 23 N -0.35 4.55 0.39 4.00 -4.23 -1.26 -4.91 115.64 113.83 2jvd s THR 23 Ca 0.11 0.36 0.05 0.00 -1.18 0.00 0.00 61.69 61.03 2jvd s THR 23 Cb -0.12 -3.77 0.26 0.00 1.34 0.00 0.00 72.50 70.21 2jvd s THR 23 CO 0.01 -0.85 2.03 -0.33 -0.54 0.00 0.00 174.62 174.95 2jvd h GLU 24 N -0.04 0.63 -0.16 3.99 5.08 -1.99 -0.26 114.58 121.83 2jvd h GLU 24 Ca -0.46 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 2jvd h GLU 24 Cb 1.21 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2jvd h GLU 24 CO 0.62 0.43 -0.00 1.49 -1.00 0.00 0.00 179.01 180.55 2jvd h GLU 25 N 0.65 0.29 -0.92 2.33 4.81 -1.99 -1.46 114.58 118.29 2jvd h GLU 25 Ca 0.17 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2jvd h GLU 25 Cb -0.05 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 2jvd h GLU 25 CO -0.04 0.51 0.58 0.93 -0.73 0.00 0.00 179.01 180.27 2jvd h GLU 26 N 0.03 1.03 -0.23 1.92 5.08 -1.74 -0.26 114.58 120.41 2jvd h GLU 26 Ca 0.05 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2jvd h GLU 26 Cb 0.38 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2jvd h GLU 26 CO 0.01 0.68 0.13 0.87 -1.00 0.00 0.00 179.01 179.70 2jvd h LYS 27 N 1.06 0.32 -0.66 2.33 1.57 -0.97 0.12 116.57 120.35 2jvd h LYS 27 Ca 0.39 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.18 2jvd h LYS 27 Cb 0.15 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2jvd h LYS 27 CO -0.17 0.30 0.38 0.00 -0.57 0.00 0.00 179.45 179.39 2jvd h ALA 28 N 1.01 0.87 -0.24 3.86 0.00 -0.75 -0.12 119.26 123.89 2jvd h ALA 28 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2jvd h ALA 28 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2jvd h ALA 28 CO -0.01 0.08 0.14 1.49 0.00 0.00 0.00 179.25 180.95 2jvd h GLU 29 N 0.72 0.33 -0.16 0.00 4.81 -0.84 -2.08 114.58 117.37 2jvd h GLU 29 Ca 0.29 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2jvd h GLU 29 Cb 0.13 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2jvd h GLU 29 CO -0.16 0.29 -0.09 0.37 -0.73 0.00 0.00 179.01 178.70 2jvd h GLN 30 N 0.29 -0.07 -0.86 1.92 4.15 -0.21 -0.23 115.11 120.10 2jvd h GLN 30 Ca 0.09 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.61 2jvd h GLN 30 Cb 0.05 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.68 2jvd h GLN 30 CO -0.01 -0.05 0.51 1.96 -1.93 0.00 0.00 178.83 179.30 2jvd h GLN 31 N -0.07 0.82 0.10 1.69 1.08 -0.96 0.20 115.11 117.97 2jvd h GLN 31 Ca 0.09 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2jvd h GLN 31 Cb 0.21 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2jvd h GLN 31 CO -0.21 0.55 -0.05 -0.22 -0.95 0.00 0.00 178.83 177.95 2jvd h LYS 32 N 0.85 -0.13 -0.06 1.46 3.64 -0.65 -2.03 116.57 119.65 2jvd h LYS 32 Ca 0.41 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.74 2jvd h LYS 32 Cb 0.36 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2jvd h LYS 32 CO -0.24 -0.09 -0.27 -0.07 -2.27 0.00 0.00 179.45 176.51 2jvd h LEU 33 N -0.14 0.10 -0.44 5.20 3.38 -0.41 -2.03 115.31 120.98 2jvd h LEU 33 Ca -0.01 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2jvd h LEU 33 Cb 0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2jvd h LEU 33 CO 0.02 0.38 0.06 0.03 0.09 0.00 0.00 178.44 179.02 2jvd h ARG 34 N 0.10 0.74 -0.45 1.13 3.08 -0.40 0.30 114.38 118.88 2jvd h ARG 34 Ca 0.01 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 2jvd h ARG 34 Cb 0.53 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2jvd h ARG 34 CO 0.04 0.77 0.00 1.96 -1.07 0.00 0.00 179.97 181.67 2jvd h GLN 35 N 0.60 0.73 -0.54 0.04 4.20 -1.06 0.49 115.11 119.56 2jvd h GLN 35 Ca 0.13 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2jvd h GLN 35 Cb 0.40 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2jvd h GLN 35 CO 0.01 0.74 -0.12 0.93 -0.67 0.00 0.00 178.83 179.72 2jvd h GLU 36 N 0.68 1.03 -0.38 1.46 4.39 -1.14 -0.97 114.58 119.65 2jvd h GLU 36 Ca 0.14 -0.39 -0.10 0.00 0.34 0.00 0.00 59.36 59.35 2jvd h GLU 36 Cb 0.42 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2jvd h GLU 36 CO 0.02 1.08 -0.16 -0.92 -1.16 0.00 0.00 179.01 177.86 2jvd h TYR 37 N 0.91 0.90 0.00 4.33 3.20 0.06 -3.36 116.97 123.01 2jvd h TYR 37 Ca 0.14 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2jvd h TYR 37 Cb 0.69 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2jvd h TYR 37 CO 0.05 0.96 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.44 2jvd h LEU 38 N 0.59 0.00 -2.24 2.82 3.38 -0.96 -3.51 115.31 115.39 2jvd h LEU 38 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2jvd h LEU 38 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2jvd h LEU 38 CO 0.05 0.45 -0.77 0.29 0.09 0.00 0.00 178.44 178.56 2jvd n LYS 39 N -4.48 -2.93 0.00 1.13 4.76 -0.37 -4.18 118.16 112.08 2jvd n LYS 39 Ca -0.00 2.44 0.00 0.00 -2.87 0.00 0.00 58.31 57.88 2jvd n LYS 39 Cb 0.01 -5.25 0.00 0.00 -1.84 0.00 0.00 35.03 27.94 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 0.31 2.31 3.69 0.72 0.00 -1.26 -5.00 105.19 105.96 2jvd n GLY 40 Ca 0.04 -0.16 -0.45 0.00 0.00 0.00 0.00 46.02 45.45 2jvd n GLY 40 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2jvd n PHE 41 N 0.00 2.43 0.00 1.61 3.72 -1.26 -1.23 117.46 122.73 2jvd n PHE 41 Ca 0.00 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2jvd n PHE 41 Cb 0.00 -2.58 0.00 0.00 -0.94 0.00 0.00 39.48 35.96 2jvd n PHE 41 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2jvd n ARG 42 N 3.50 0.00 0.05 -1.08 1.74 -1.26 -4.40 116.66 115.20 2jvd n ARG 42 Ca 0.16 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.27 2jvd n ARG 42 Cb 0.31 0.00 0.41 0.00 -1.02 0.00 0.00 32.46 32.16 2jvd n ARG 42 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2jvd h SER 43 N 0.00 0.39 -0.89 0.55 4.64 -1.99 -3.45 113.55 112.79 2jvd h SER 43 Ca 0.00 -0.03 -0.36 0.00 -0.47 0.00 0.00 61.79 60.93 2jvd h SER 43 Cb 0.00 -0.10 -0.14 0.00 -0.31 0.00 0.00 62.40 61.85 2jvd h SER 43 CO 0.00 0.36 -0.33 -0.24 -0.87 0.00 0.00 176.83 175.76 2jvd n SER 44 N -4.40 -5.43 -4.70 4.97 2.88 -0.37 -4.92 113.62 101.65 2jvd n SER 44 Ca 0.01 0.43 -0.42 0.00 -1.33 0.00 0.00 58.87 57.57 2jvd n SER 44 Cb 0.14 -4.57 -0.03 0.00 -0.75 0.00 0.00 64.21 59.00 2jvd n SER 44 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2jvd s MET 45 N -3.48 4.30 -0.18 -1.46 0.00 -1.26 -4.91 119.30 112.31 2jvd s MET 45 Ca 0.00 2.00 -0.02 0.00 0.00 0.00 0.00 55.69 57.67 2jvd s MET 45 Cb 0.00 -3.47 0.05 0.00 0.00 0.00 0.00 34.83 31.41 2jvd s MET 45 CO 0.00 -0.52 2.33 1.63 0.00 0.00 0.00 175.02 178.46 2jvd n LYS 46 N 4.90 1.61 -2.08 4.11 4.01 -1.26 -4.77 118.16 124.68 2jvd n LYS 46 Ca 0.12 -1.02 -0.28 0.00 -0.51 0.00 0.00 58.31 56.63 2jvd n LYS 46 Cb 0.43 -1.51 -0.05 0.00 -0.51 0.00 0.00 35.03 33.39 2jvd n LYS 46 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2jvd s LEU 47 N -0.95 3.13 0.00 -0.35 2.96 -1.26 -5.24 118.68 116.97 2jvd s LEU 47 Ca 0.28 -1.25 0.00 0.00 -0.22 0.00 0.00 54.13 52.94 2jvd s LEU 47 Cb 0.18 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.30 2jvd s LEU 47 CO -0.03 -2.85 0.00 1.21 -1.32 0.00 0.00 176.35 173.36