#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3sak n LYS 2 N 0.00 -1.57 -0.77 -1.58 4.81 -1.26 -4.66 118.16 113.12 3sak n LYS 2 Ca 0.00 1.56 0.00 0.00 -0.87 0.00 0.00 58.31 59.00 3sak n LYS 2 Cb 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 32.63 3sak n LYS 2 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3sak n LYS 3 N 1.34 0.00 0.00 1.64 5.02 -1.26 -4.91 118.16 119.98 3sak n LYS 3 Ca -0.03 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 3sak n LYS 3 Cb 0.31 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 3sak n LYS 3 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3sak n PRO 4 N -0.49 0.26 -2.74 1.97 -0.05 -1.26 -4.70 135.00 127.99 3sak n PRO 4 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 63.50 63.03 3sak n PRO 4 Cb 0.23 -1.04 -0.03 0.00 -0.05 0.00 0.00 33.50 32.62 3sak n PRO 4 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 3sak s LEU 5 N -0.72 4.18 0.00 1.53 1.43 -1.26 -5.01 118.68 118.83 3sak s LEU 5 Ca 0.00 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 3sak s LEU 5 Cb 0.00 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.76 3sak s LEU 5 CO 0.00 -0.51 0.00 0.47 0.23 0.00 0.00 176.35 176.54 3sak n ASP 6 N 5.51 0.00 -4.77 2.29 8.00 -1.26 -4.93 116.55 121.39 3sak n ASP 6 Ca 0.09 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.20 3sak n ASP 6 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 3sak n ASP 6 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3sak s GLY 7 N 0.00 2.88 0.38 0.44 0.00 -1.26 -4.95 107.32 104.81 3sak s GLY 7 Ca 0.00 1.03 -0.28 0.00 0.00 0.00 0.00 44.72 45.47 3sak s GLY 7 CO 0.00 1.57 1.48 -0.54 0.00 0.00 0.00 173.10 175.60 3sak s GLU 8 N -2.29 4.12 0.07 2.90 2.02 -1.26 -4.99 118.70 119.28 3sak s GLU 8 Ca 0.57 2.56 -0.07 0.00 0.02 0.00 0.00 54.97 58.05 3sak s GLU 8 Cb -0.33 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 3sak s GLU 8 CO 0.41 -0.52 0.34 0.71 0.02 0.00 0.00 175.26 176.22 3sak s TYR 9 N -1.12 3.55 -0.00 1.61 1.51 -1.26 -5.10 117.35 116.53 3sak s TYR 9 Ca 0.53 0.63 0.02 0.00 -1.01 0.00 0.00 57.07 57.23 3sak s TYR 9 Cb -0.46 -2.04 -0.01 0.00 -0.11 0.00 0.00 41.96 39.34 3sak s TYR 9 CO 0.63 0.53 -0.05 -0.06 -1.11 0.00 0.00 175.55 175.48 3sak s PHE 10 N -1.45 0.44 0.29 2.71 0.40 -1.26 -5.15 117.98 113.96 3sak s PHE 10 Ca 0.34 -0.12 -0.09 0.00 -0.60 0.00 0.00 56.93 56.46 3sak s PHE 10 Cb -0.13 -0.28 -0.07 0.00 0.51 0.00 0.00 43.02 43.05 3sak s PHE 10 CO 0.20 -0.01 0.61 0.95 0.70 0.00 0.00 175.22 177.66 3sak s THR 11 N -0.22 4.91 -0.07 0.64 -4.23 -1.26 -5.09 115.64 110.32 3sak s THR 11 Ca 0.01 0.43 -0.03 0.00 -1.18 0.00 0.00 61.69 60.92 3sak s THR 11 Cb -0.03 -3.67 0.04 0.00 1.34 0.00 0.00 72.50 70.18 3sak s THR 11 CO -0.00 -0.23 0.15 -0.22 -0.54 0.00 0.00 174.62 173.77 3sak s LEU 12 N -3.22 0.75 -0.08 4.79 2.96 -1.26 -5.13 118.68 117.49 3sak s LEU 12 Ca 0.48 0.30 -0.25 0.00 -0.22 0.00 0.00 54.13 54.44 3sak s LEU 12 Cb -0.11 0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.92 3sak s LEU 12 CO 0.25 -0.14 0.78 -1.58 -1.32 0.00 0.00 176.35 174.34 3sak s GLN 13 N 1.13 4.43 -0.14 1.98 0.74 -1.26 -5.04 119.66 121.49 3sak s GLN 13 Ca -0.09 1.01 0.02 0.00 0.05 0.00 0.00 55.36 56.36 3sak s GLN 13 Cb -0.11 -3.48 0.01 0.00 1.10 0.00 0.00 33.01 30.53 3sak s GLN 13 CO -0.06 -0.04 -0.22 0.42 -0.55 0.00 0.00 175.29 174.84 3sak s ILE 14 N 1.14 2.06 0.35 -2.34 1.01 -1.26 -5.11 121.20 117.05 3sak s ILE 14 Ca 0.40 -0.97 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 3sak s ILE 14 Cb -0.18 -1.82 -0.09 0.00 0.01 0.00 0.00 42.46 40.37 3sak s ILE 14 CO 0.19 0.55 1.06 -0.60 0.00 0.00 0.00 174.94 176.13 3sak s ARG 15 N 0.88 4.35 0.00 2.79 3.52 -1.26 -4.79 118.95 124.44 3sak s ARG 15 Ca -0.05 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.14 3sak s ARG 15 Cb -0.15 -2.78 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 3sak s ARG 15 CO -0.03 0.01 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 3sak n GLY 16 N 0.66 -2.54 0.23 8.12 0.00 -1.26 -4.51 105.19 105.89 3sak n GLY 16 Ca 0.03 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 3sak n GLY 16 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3sak h ARG 17 N 0.00 0.76 -0.69 1.61 2.43 -2.00 -1.47 114.38 115.03 3sak h ARG 17 Ca 0.00 -0.28 0.01 0.00 -0.81 0.00 0.00 59.98 58.89 3sak h ARG 17 Cb 0.00 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 3sak h ARG 17 CO 0.00 0.89 0.45 1.49 -1.51 0.00 0.00 179.97 181.29 3sak h GLU 18 N 0.58 0.90 -0.98 0.20 4.81 -1.99 -1.42 114.58 116.69 3sak h GLU 18 Ca 0.10 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3sak h GLU 18 Cb 0.59 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 3sak h GLU 18 CO 0.04 0.60 0.62 -0.09 -0.73 0.00 0.00 179.01 179.45 3sak h ARG 19 N 0.93 1.31 -0.53 1.92 9.65 -1.74 -1.90 114.38 124.03 3sak h ARG 19 Ca 0.25 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 59.06 3sak h ARG 19 Cb -0.10 -0.29 -0.04 0.00 -1.39 0.00 0.00 29.97 28.15 3sak h ARG 19 CO -0.05 0.89 0.30 0.35 2.80 0.00 0.00 179.97 184.26 3sak h PHE 20 N 1.34 0.56 -1.01 2.20 3.57 -0.23 0.02 116.94 123.40 3sak h PHE 20 Ca 0.36 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.90 3sak h PHE 20 Cb -0.11 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 3sak h PHE 20 CO 0.00 0.31 0.66 0.93 -2.23 0.00 0.00 178.31 177.99 3sak h GLU 21 N 0.60 1.29 -0.01 1.11 5.08 -0.65 0.30 114.58 122.30 3sak h GLU 21 Ca 0.22 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3sak h GLU 21 Cb 0.05 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 3sak h GLU 21 CO -0.11 0.85 0.00 1.98 -1.00 0.00 0.00 179.01 180.73 3sak h MET 22 N 1.33 0.01 -0.89 2.33 4.05 -0.53 -1.89 114.93 119.33 3sak h MET 22 Ca 0.38 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.78 3sak h MET 22 Cb -0.09 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.66 3sak h MET 22 CO -0.10 0.13 0.47 0.74 0.23 0.00 0.00 176.91 178.39 3sak h PHE 23 N -0.12 1.24 -0.65 1.39 -1.00 -0.48 -2.05 116.94 115.28 3sak h PHE 23 Ca 0.00 -0.04 0.07 0.00 2.81 0.00 0.00 57.97 60.81 3sak h PHE 23 Cb 0.13 -0.39 -0.06 0.00 3.61 0.00 0.00 35.95 39.23 3sak h PHE 23 CO -0.03 0.87 0.33 -0.09 -1.61 0.00 0.00 178.31 177.77 3sak h ARG 24 N 1.26 0.57 -0.21 1.51 2.43 -0.10 0.23 114.38 120.08 3sak h ARG 24 Ca 0.31 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3sak h ARG 24 Cb 0.05 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3sak h ARG 24 CO -0.05 0.38 0.14 1.49 -1.51 0.00 0.00 179.97 180.42 3sak h GLU 25 N 0.59 0.27 -0.53 0.20 4.81 -0.67 0.11 114.58 119.37 3sak h GLU 25 Ca 0.30 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 3sak h GLU 25 Cb 0.26 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3sak h GLU 25 CO -0.22 0.18 0.30 -0.07 -0.73 0.00 0.00 179.01 178.47 3sak h LEU 26 N 0.28 0.64 -0.01 1.64 3.38 -0.77 0.15 115.31 120.63 3sak h LEU 26 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3sak h LEU 26 Cb -0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3sak h LEU 26 CO -0.02 0.53 0.01 -1.13 0.09 0.00 0.00 178.44 177.92 3sak h ASN 27 N 0.70 0.01 -0.92 -0.43 -0.73 -0.17 -2.10 115.58 111.95 3sak h ASN 27 Ca 0.19 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 3sak h ASN 27 Cb 0.02 -0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.56 3sak h ASN 27 CO -0.03 0.01 0.54 -0.33 -0.37 0.00 0.00 177.43 177.25 3sak h GLU 28 N 0.01 1.27 -0.20 6.67 5.08 -0.49 -1.94 114.58 124.98 3sak h GLU 28 Ca 0.00 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3sak h GLU 28 Cb 0.00 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 3sak h GLU 28 CO -0.00 0.90 0.04 0.00 -1.00 0.00 0.00 179.01 178.95 3sak h ALA 29 N 1.31 0.21 -0.72 3.43 0.00 -0.24 0.50 119.26 123.74 3sak h ALA 29 Ca 0.33 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 3sak h ALA 29 Cb -0.02 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3sak h ALA 29 CO -0.06 -0.39 0.35 -0.07 0.00 0.00 0.00 179.25 179.08 3sak h LEU 30 N 0.12 0.95 -0.73 0.00 3.38 -1.10 -2.09 115.31 115.84 3sak h LEU 30 Ca 0.09 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3sak h LEU 30 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3sak h LEU 30 CO -0.12 0.81 0.48 -0.33 0.09 0.00 0.00 178.44 179.37 3sak h GLU 31 N 1.01 0.96 0.00 1.13 5.08 -0.71 0.24 114.58 122.30 3sak h GLU 31 Ca 0.25 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3sak h GLU 31 Cb 0.12 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3sak h GLU 31 CO -0.03 0.64 -0.00 1.25 -1.00 0.00 0.00 179.01 179.87 3sak h LEU 32 N 0.99 -0.00 -0.28 1.33 5.85 -0.45 0.36 115.31 123.11 3sak h LEU 32 Ca 0.27 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 3sak h LEU 32 Cb -0.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3sak h LEU 32 CO -0.06 -0.00 0.15 0.50 -0.34 0.00 0.00 178.44 178.69 3sak h LYS 33 N -0.01 0.39 -0.99 1.25 3.64 -1.01 -2.24 116.57 117.60 3sak h LYS 33 Ca -0.00 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3sak h LYS 33 Cb 0.01 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 3sak h LYS 33 CO 0.00 0.35 0.64 -0.44 -2.27 0.00 0.00 179.45 177.73 3sak h ASP 34 N 0.34 1.15 -0.87 4.20 3.32 -0.24 -0.67 116.42 123.65 3sak h ASP 34 Ca 0.10 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3sak h ASP 34 Cb 0.07 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 3sak h ASP 34 CO -0.02 0.84 0.43 0.00 -1.72 0.00 0.00 179.24 178.78 3sak h ALA 35 N 1.36 1.12 -0.00 3.45 0.00 0.12 -1.33 119.26 123.98 3sak h ALA 35 Ca 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3sak h ALA 35 Cb -0.14 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.31 3sak h ALA 35 CO -0.08 0.67 -0.05 1.04 0.00 0.00 0.00 179.25 180.83 3sak n GLN 36 N -4.31 0.00 -0.12 0.00 6.02 -0.88 -3.48 117.38 114.61 3sak n GLN 36 Ca 0.09 -0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.99 3sak n GLN 36 Cb 0.13 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.96 3sak n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3sak h ALA 37 N 3.00 0.85 0.00 -1.58 0.00 0.07 -3.01 119.26 118.59 3sak h ALA 37 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 3sak h ALA 37 Cb 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3sak h ALA 37 CO 0.00 0.64 -0.16 0.41 0.00 0.00 0.00 179.25 180.14 3sak n GLY 38 N -0.27 2.69 3.84 0.00 0.00 -1.22 -4.90 105.19 105.34 3sak n GLY 38 Ca 0.01 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 3sak n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3sak s LYS 39 N 0.46 4.04 0.62 1.61 -2.85 -1.14 -5.01 119.74 117.46 3sak s LYS 39 Ca 0.29 0.80 -0.18 0.00 -1.00 0.00 0.00 55.97 55.87 3sak s LYS 39 Cb 0.14 -2.33 -0.04 0.00 -2.06 0.00 0.00 37.83 33.54 3sak s LYS 39 CO 0.00 0.04 1.01 -0.85 0.10 0.00 0.00 175.35 175.65 3sak n GLU 40 N -0.67 0.89 -0.73 1.78 0.28 -1.26 -4.91 120.64 116.02 3sak n GLU 40 Ca 0.05 0.35 -0.32 0.00 -0.16 0.00 0.00 57.16 57.07 3sak n GLU 40 Cb 0.54 -2.22 0.15 0.00 1.43 0.00 0.00 31.44 31.33 3sak n GLU 40 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 3sak n PRO 41 N -1.22 -0.79 0.00 3.44 -0.01 -1.26 -5.21 135.00 129.95 3sak n PRO 41 Ca 0.14 -0.20 0.00 0.00 -0.01 0.00 0.00 63.50 63.44 3sak n PRO 41 Cb 0.48 -1.86 0.00 0.00 -0.01 0.00 0.00 33.50 32.10 3sak n PRO 41 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90