#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jdh n GLY 13 N 0.00 1.10 3.71 -0.72 0.00 -1.26 -5.06 105.19 102.97 1jdh n GLY 13 Ca 0.00 -2.29 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 1jdh n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jdh s ALA 14 N -1.15 1.95 0.14 4.61 0.00 -1.26 -4.99 121.76 121.06 1jdh s ALA 14 Ca 0.00 0.69 -0.24 0.00 0.00 0.00 0.00 51.96 52.41 1jdh s ALA 14 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1jdh s ALA 14 CO 0.00 -2.12 0.73 -0.80 0.00 0.00 0.00 175.76 173.57 1jdh s ASN 15 N -2.44 7.31 0.53 0.00 0.02 -1.26 -5.06 114.94 114.05 1jdh s ASN 15 Ca 0.70 1.55 -0.18 0.00 -1.02 0.00 0.00 52.86 53.91 1jdh s ASN 15 Cb -0.25 -2.47 -0.06 0.00 0.02 0.00 0.00 41.25 38.49 1jdh s ASN 15 CO 0.50 0.21 1.05 -1.81 0.02 0.00 0.00 177.10 177.07 1jdh s ASP 16 N -1.04 6.08 -0.02 -1.22 -0.00 -1.26 -5.06 116.67 114.14 1jdh s ASP 16 Ca 0.35 1.90 -0.10 0.00 -0.00 0.00 0.00 52.55 54.70 1jdh s ASP 16 Cb -0.22 -2.55 0.01 0.00 -0.00 0.00 0.00 42.92 40.16 1jdh s ASP 16 CO 0.24 -0.97 0.22 -1.61 -0.00 0.00 0.00 175.17 173.05 1jdh s GLU 17 N -3.58 0.51 0.48 8.23 2.02 -1.26 -5.16 118.70 119.94 1jdh s GLU 17 Ca 0.66 -0.19 -0.09 0.00 0.02 0.00 0.00 54.97 55.37 1jdh s GLU 17 Cb -0.17 0.22 -0.05 0.00 0.10 0.00 0.00 34.13 34.23 1jdh s GLU 17 CO 0.27 -0.12 0.85 -0.51 0.02 0.00 0.00 175.26 175.77 1jdh s LEU 18 N -1.07 3.62 -0.06 1.80 1.43 -1.26 -5.08 118.68 118.06 1jdh s LEU 18 Ca -0.11 1.16 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 1jdh s LEU 18 Cb -0.06 -4.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 1jdh s LEU 18 CO 0.02 -0.57 -0.20 -0.63 0.23 0.00 0.00 176.35 175.20 1jdh s ILE 19 N -2.68 2.50 -0.10 -0.59 1.01 -1.26 -5.12 121.20 114.97 1jdh s ILE 19 Ca 0.51 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 1jdh s ILE 19 Cb -0.10 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1jdh s ILE 19 CO 0.40 0.57 0.20 -0.94 0.00 0.00 0.00 174.94 175.18 1jdh s SER 20 N -0.39 6.47 -0.24 3.58 1.04 -1.26 -4.96 113.70 117.95 1jdh s SER 20 Ca 0.04 0.56 0.10 0.00 0.48 0.00 0.00 55.95 57.13 1jdh s SER 20 Cb -0.12 -2.11 0.43 0.00 0.10 0.00 0.00 66.02 64.32 1jdh s SER 20 CO 0.02 0.37 1.24 0.49 0.98 0.00 0.00 173.24 176.33 1jdh n PHE 21 N 2.09 0.68 0.18 5.02 3.01 -1.26 -4.81 117.46 122.37 1jdh n PHE 21 Ca -0.18 -1.67 -0.14 0.00 1.01 0.00 0.00 57.45 56.46 1jdh n PHE 21 Cb 0.54 -0.29 -0.07 0.00 -0.01 0.00 0.00 39.48 39.65 1jdh n PHE 21 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1jdh h LYS 22 N 1.26 -0.60 -0.46 -1.08 1.57 -1.99 -0.49 116.57 114.77 1jdh h LYS 22 Ca 0.10 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1jdh h LYS 22 Cb 1.16 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 1jdh h LYS 22 CO 0.20 -0.40 0.24 -0.44 -0.57 0.00 0.00 179.45 178.48 1jdh h ASP 23 N -0.63 0.59 -0.75 0.86 3.32 -1.97 -0.71 116.42 117.14 1jdh h ASP 23 Ca -0.01 -0.11 0.09 0.00 0.02 0.00 0.00 57.03 57.03 1jdh h ASP 23 Cb 0.59 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 1jdh h ASP 23 CO -0.09 0.54 0.39 -0.33 -1.72 0.00 0.00 179.24 178.03 1jdh h GLU 24 N 0.61 0.65 0.02 3.56 3.07 -1.86 -1.60 114.58 119.02 1jdh h GLU 24 Ca 0.16 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.77 1jdh h GLU 24 Cb 0.09 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1jdh h GLU 24 CO -0.02 0.43 -0.95 0.78 -1.40 0.00 0.00 179.01 177.84 1jdh h GLY 25 N 0.67 0.21 0.92 -3.84 0.00 -0.78 -3.26 103.07 96.99 1jdh h GLY 25 Ca 0.36 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1jdh h GLY 25 CO -0.26 0.36 -0.09 1.18 0.00 0.00 0.00 176.54 177.74 1jdh n GLU 26 N -3.60 0.72 0.35 4.80 1.02 -0.30 -4.27 120.64 119.36 1jdh n GLU 26 Ca -0.04 -0.22 -0.18 0.00 -0.02 0.00 0.00 57.16 56.70 1jdh n GLU 26 Cb 0.86 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.70 1jdh n GLU 26 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1jdh h GLN 27 N 0.54 -0.87 0.19 3.49 5.75 -1.34 -3.09 115.11 119.77 1jdh h GLN 27 Ca 0.00 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1jdh h GLN 27 Cb 0.33 0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 1jdh h GLN 27 CO 0.00 -0.58 -0.39 1.49 -2.65 0.00 0.00 178.83 176.70 1jdh h GLU 28 N -0.91 -0.61 0.00 1.69 4.81 -1.80 0.18 114.58 117.94 1jdh h GLU 28 Ca -0.08 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1jdh h GLU 28 Cb 0.72 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1jdh h GLU 28 CO 0.11 -0.40 0.17 0.39 -0.73 0.00 0.00 179.01 178.54 1jdh n GLU 29 N -4.70 0.11 -0.13 1.92 1.02 -1.25 -0.54 120.64 117.06 1jdh n GLU 29 Ca -0.07 0.59 -0.23 0.00 -0.02 0.00 0.00 57.16 57.42 1jdh n GLU 29 Cb 0.32 -2.02 -0.11 0.00 -0.02 0.00 0.00 31.44 29.61 1jdh n GLU 29 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1jdh n LYS 30 N -2.11 0.61 -0.01 3.49 5.02 -0.85 -4.77 118.16 119.55 1jdh n LYS 30 Ca -0.01 0.20 -0.21 0.00 -2.02 0.00 0.00 58.31 56.26 1jdh n LYS 30 Cb 0.19 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 1jdh n LYS 30 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1jdh n SER 31 N -3.72 2.10 -4.72 4.39 3.41 -0.01 -4.97 113.62 110.11 1jdh n SER 31 Ca -0.50 0.22 -0.30 0.00 -0.26 0.00 0.00 58.87 58.03 1jdh n SER 31 Cb 0.94 -0.87 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 1jdh n SER 31 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1jdh s SER 32 N -7.02 5.20 0.66 4.04 1.04 0.30 -5.07 113.70 112.84 1jdh s SER 32 Ca -0.23 -0.11 -0.13 0.00 0.48 0.00 0.00 55.95 55.96 1jdh s SER 32 Cb 0.07 -1.30 -0.01 0.00 0.10 0.00 0.00 66.02 64.88 1jdh s SER 32 CO 0.75 0.18 1.06 -0.70 0.98 0.00 0.00 173.24 175.51 1jdh s GLU 33 N -2.30 3.05 0.32 4.02 2.56 -1.26 -4.43 118.70 120.67 1jdh s GLU 33 Ca 0.27 1.08 -0.28 0.00 0.00 0.00 0.00 54.97 56.04 1jdh s GLU 33 Cb -0.12 -2.00 -0.09 0.00 2.00 0.00 0.00 34.13 33.92 1jdh s GLU 33 CO 0.19 -1.02 1.14 1.21 -0.56 0.00 0.00 175.26 176.23 1jdh s ASN 34 N -3.33 6.98 0.64 -1.70 2.47 -1.26 -5.03 114.94 113.72 1jdh s ASN 34 Ca 0.61 2.33 -0.12 0.00 0.42 0.00 0.00 52.86 56.09 1jdh s ASN 34 Cb -0.15 -2.62 -0.02 0.00 -1.45 0.00 0.00 41.25 37.01 1jdh s ASN 34 CO 0.47 -0.35 1.05 -0.55 -3.72 0.00 0.00 177.10 174.00 1jdh s SER 35 N -0.94 5.74 -0.11 -4.21 0.15 -1.26 -5.07 113.70 108.00 1jdh s SER 35 Ca 0.49 1.61 -0.03 0.00 0.70 0.00 0.00 55.95 58.72 1jdh s SER 35 Cb -0.32 -2.50 -0.03 0.00 -1.71 0.00 0.00 66.02 61.46 1jdh s SER 35 CO 0.41 -1.20 0.02 -0.55 1.20 0.00 0.00 173.24 173.12 1jdh s SER 36 N -3.61 5.33 -0.17 5.45 0.15 -1.26 -5.00 113.70 114.59 1jdh s SER 36 Ca 0.59 0.12 0.16 0.00 0.70 0.00 0.00 55.95 57.52 1jdh s SER 36 Cb -0.13 -1.64 0.53 0.00 -1.71 0.00 0.00 66.02 63.06 1jdh s SER 36 CO 0.49 0.32 1.43 0.00 1.20 0.00 0.00 173.24 176.68 1jdh n ALA 37 N 2.55 2.98 -0.31 5.45 0.00 -1.26 -4.68 120.51 125.23 1jdh n ALA 37 Ca -0.18 -2.18 -0.03 0.00 0.00 0.00 0.00 53.44 51.05 1jdh n ALA 37 Cb 0.53 -0.72 0.09 0.00 0.00 0.00 0.00 19.45 19.35 1jdh n ALA 37 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1jdh h GLU 38 N 1.98 1.09 -0.69 0.00 4.57 -1.96 -1.32 114.58 118.25 1jdh h GLU 38 Ca 0.00 -0.07 0.12 0.00 -1.18 0.00 0.00 59.36 58.23 1jdh h GLU 38 Cb 1.41 -0.25 -0.08 0.00 -0.16 0.00 0.00 28.75 29.68 1jdh h GLU 38 CO 0.22 0.72 0.27 0.00 -1.18 0.00 0.00 179.01 179.05 1jdh h ARG 39 N 1.13 0.44 0.00 1.92 -0.00 -2.01 0.30 114.38 116.15 1jdh h ARG 39 Ca 0.32 -0.03 -0.23 0.00 -0.50 0.00 0.00 59.98 59.54 1jdh h ARG 39 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 29.78 1jdh h ARG 39 CO -0.08 0.29 -0.95 -0.44 0.00 0.00 0.00 179.97 178.79 1jdh h ASP 40 N 0.45 0.54 0.69 7.04 3.32 -1.83 -3.36 116.42 123.27 1jdh h ASP 40 Ca 0.36 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1jdh h ASP 40 Cb 0.49 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1jdh h ASP 40 CO -0.35 1.24 -0.84 0.18 -1.72 0.00 0.00 179.24 177.75 1jdh n LEU 41 N -3.74 0.67 -0.06 1.55 4.32 -0.53 -4.26 117.00 114.94 1jdh n LEU 41 Ca -0.07 0.14 -0.08 0.00 -0.02 0.00 0.00 56.01 55.98 1jdh n LEU 41 Cb 0.84 -0.13 -0.02 0.00 -1.62 0.00 0.00 43.42 42.49 1jdh n LEU 41 CO 0.51 -0.03 0.68 0.00 -1.22 0.00 0.00 177.39 177.34 1jdh h ALA 42 N 2.47 -0.15 -0.37 -1.18 0.00 -0.57 0.28 119.26 119.73 1jdh h ALA 42 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1jdh h ALA 42 Cb 0.77 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1jdh h ALA 42 CO 0.00 -0.69 -0.12 -0.44 0.00 0.00 0.00 179.25 178.00 1jdh h ASP 43 N -0.26 0.64 -0.64 0.00 3.45 -1.82 -1.92 116.42 115.87 1jdh h ASP 43 Ca 0.14 -0.18 -0.03 0.00 0.43 0.00 0.00 57.03 57.40 1jdh h ASP 43 Cb 0.49 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 1jdh h ASP 43 CO -0.42 0.78 0.30 0.58 -1.57 0.00 0.00 179.24 178.91 1jdh h VAL 44 N 0.59 1.22 -0.14 -1.35 2.07 -1.41 -1.12 116.25 116.12 1jdh h VAL 44 Ca 0.10 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1jdh h VAL 44 Cb 0.55 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1jdh h VAL 44 CO 0.03 0.26 -0.07 0.11 0.02 0.00 0.00 177.57 177.93 1jdh h LYS 45 N 0.89 0.29 -0.95 1.57 1.57 -0.25 -1.24 116.57 118.45 1jdh h LYS 45 Ca 0.22 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1jdh h LYS 45 Cb 0.14 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1jdh h LYS 45 CO -0.03 0.62 0.62 0.66 -0.57 0.00 0.00 179.45 180.76 1jdh h SER 46 N -0.05 1.10 -0.39 0.86 4.64 -1.28 -1.63 113.55 116.79 1jdh h SER 46 Ca 0.03 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1jdh h SER 46 Cb 0.54 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1jdh h SER 46 CO 0.02 0.80 0.04 -1.28 -0.87 0.00 0.00 176.83 175.54 1jdh h SER 47 N 1.29 0.65 -0.52 4.97 0.87 -1.13 -3.03 113.55 116.65 1jdh h SER 47 Ca 0.35 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1jdh h SER 47 Cb -0.14 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.63 1jdh h SER 47 CO -0.07 0.76 0.33 0.25 -0.53 0.00 0.00 176.83 177.57 1jdh h LEU 48 N 0.51 0.60 0.00 2.23 5.85 -0.81 -3.51 115.31 120.18 1jdh h LEU 48 Ca 0.12 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1jdh h LEU 48 Cb 0.41 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1jdh h LEU 48 CO 0.01 0.45 0.00 1.33 -0.34 0.00 0.00 178.44 179.90