#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9j s MET 1 N 0.00 3.28 0.25 1.61 1.00 -1.26 -4.75 119.30 119.43 2g9j s MET 1 Ca 0.00 -1.34 0.04 0.00 0.00 0.00 0.00 55.69 54.39 2g9j s MET 1 Cb 0.00 -5.35 0.32 0.00 0.00 0.00 0.00 34.83 29.80 2g9j s MET 1 CO 0.00 -2.90 1.62 0.22 0.00 0.00 0.00 175.02 173.96 2g9j h ASP 2 N 9.17 0.35 0.59 3.03 3.58 -2.05 -3.10 116.42 127.99 2g9j h ASP 2 Ca 0.28 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 2g9j h ASP 2 Cb 0.94 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.88 2g9j h ASP 2 CO 1.35 0.78 -0.38 0.00 -2.88 0.00 0.00 179.24 178.12 2g9j h ALA 3 N 1.23 -1.18 -0.62 -0.78 0.00 -2.00 -1.99 119.26 113.92 2g9j h ALA 3 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2g9j h ALA 3 Cb 0.95 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2g9j h ALA 3 CO 0.08 -1.15 0.04 0.97 0.00 0.00 0.00 179.25 179.20 2g9j h ILE 4 N -0.91 1.26 0.17 0.00 2.10 -1.99 -2.14 117.51 116.01 2g9j h ILE 4 Ca -0.08 -1.09 -0.01 0.00 1.08 0.00 0.00 64.86 64.77 2g9j h ILE 4 Cb 0.73 0.74 -0.00 0.00 -1.09 0.00 0.00 36.82 37.20 2g9j h ILE 4 CO 0.07 0.40 -0.09 0.11 -1.08 0.00 0.00 178.15 177.56 2g9j h LYS 5 N 0.97 -0.24 -0.28 2.19 6.56 -1.48 0.48 116.57 124.76 2g9j h LYS 5 Ca 0.18 0.02 -0.07 0.00 -1.06 0.00 0.00 60.65 59.72 2g9j h LYS 5 Cb 0.50 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 2g9j h LYS 5 CO 0.02 -0.16 -0.11 0.87 -2.06 0.00 0.00 179.45 178.01 2g9j h LYS 6 N -0.25 0.57 -0.12 3.15 1.57 -1.36 -2.59 116.57 117.55 2g9j h LYS 6 Ca -0.02 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 2g9j h LYS 6 Cb 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2g9j h LYS 6 CO 0.03 0.80 -0.33 0.87 -0.57 0.00 0.00 179.45 180.24 2g9j h LYS 7 N 0.32 0.24 -0.38 3.15 1.57 -1.29 -1.52 116.57 118.66 2g9j h LYS 7 Ca 0.07 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2g9j h LYS 7 Cb 0.61 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 2g9j h LYS 7 CO 0.04 0.55 0.04 1.98 -0.57 0.00 0.00 179.45 181.49 2g9j h MET 8 N 0.21 0.15 0.22 3.15 4.05 0.12 0.45 114.93 123.28 2g9j h MET 8 Ca 0.03 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2g9j h MET 8 Cb 0.70 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 2g9j h MET 8 CO 0.05 0.10 -0.17 0.37 0.23 0.00 0.00 176.91 177.49 2g9j h GLN 9 N 0.15 -0.38 -0.26 0.39 4.15 -1.00 0.76 115.11 118.92 2g9j h GLN 9 Ca 0.18 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2g9j h GLN 9 Cb 0.24 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2g9j h GLN 9 CO -0.27 -0.26 0.17 0.52 -1.93 0.00 0.00 178.83 177.06 2g9j h MET 10 N -0.40 0.35 -0.00 1.69 2.86 -0.98 -1.01 114.93 117.45 2g9j h MET 10 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2g9j h MET 10 Cb 0.35 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2g9j h MET 10 CO -0.00 0.25 0.00 1.25 1.06 0.00 0.00 176.91 179.47 2g9j h LEU 11 N 0.35 0.00 -0.85 1.22 5.85 -0.01 0.19 115.31 122.06 2g9j h LEU 11 Ca 0.10 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2g9j h LEU 11 Cb -0.02 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2g9j h LEU 11 CO -0.02 0.02 0.21 0.50 -0.34 0.00 0.00 178.44 178.82 2g9j h LYS 12 N -0.01 1.06 -0.11 1.25 3.64 -0.65 0.40 116.57 122.15 2g9j h LYS 12 Ca 0.00 -0.22 -0.20 0.00 -1.27 0.00 0.00 60.65 58.96 2g9j h LYS 12 Cb 0.02 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2g9j h LYS 12 CO -0.00 0.91 -0.74 -0.07 -2.27 0.00 0.00 179.45 177.28 2g9j h LEU 13 N 1.03 0.66 -0.03 5.20 -0.00 -1.08 0.21 115.31 121.29 2g9j h LEU 13 Ca 0.23 -0.43 -0.00 0.00 -0.00 0.00 0.00 57.88 57.67 2g9j h LEU 13 Cb 0.29 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 2g9j h LEU 13 CO -0.01 1.19 0.00 -0.78 -0.00 0.00 0.00 178.44 178.85 2g9j h ASP 14 N 0.38 0.05 0.54 -0.43 3.58 -0.07 -2.11 116.42 118.36 2g9j h ASP 14 Ca -0.04 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.11 2g9j h ASP 14 Cb 1.33 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.36 2g9j h ASP 14 CO 0.14 0.31 -0.17 0.78 -2.88 0.00 0.00 179.24 177.41 2g9j h ASN 15 N -0.20 0.00 -0.36 2.28 -0.26 -0.25 -1.86 115.58 114.93 2g9j h ASN 15 Ca 0.01 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 2g9j h ASN 15 Cb 0.28 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 2g9j h ASN 15 CO 0.00 0.17 0.17 0.22 -1.06 0.00 0.00 177.43 176.93 2g9j h TYR 16 N 0.00 0.53 0.00 1.19 3.20 -0.48 0.25 116.97 121.65 2g9j h TYR 16 Ca -0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2g9j h TYR 16 Cb 0.49 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2g9j h TYR 16 CO 0.00 0.46 0.00 1.12 -1.64 0.00 0.00 178.16 178.10 2g9j h HIS 17 N 0.44 0.00 0.29 -3.82 2.07 -0.89 0.10 115.15 113.35 2g9j h HIS 17 Ca 0.12 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.63 2g9j h HIS 17 Cb 0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.12 2g9j h HIS 17 CO -0.01 0.00 -0.14 -0.07 -3.07 0.00 0.00 177.93 174.64 2g9j h LEU 18 N 0.00 -0.33 -1.11 6.12 4.07 -0.74 -1.26 115.31 122.05 2g9j h LEU 18 Ca 0.00 -0.20 -0.07 0.00 0.08 0.00 0.00 57.88 57.69 2g9j h LEU 18 Cb 0.75 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 2g9j h LEU 18 CO 0.00 0.10 -0.34 1.05 -1.08 0.00 0.00 178.44 178.17 2g9j h GLU 19 N -0.85 0.00 -0.18 1.13 4.11 -0.44 -1.80 114.58 116.56 2g9j h GLU 19 Ca -0.04 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.20 2g9j h GLU 19 Cb 0.52 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.77 2g9j h GLU 19 CO 0.07 0.34 -0.61 -0.97 0.07 0.00 0.00 179.01 177.90 2g9j h ASN 20 N 0.00 0.84 -0.54 3.06 -0.73 -0.86 -0.71 115.58 116.64 2g9j h ASN 20 Ca -0.00 -0.60 -0.01 0.00 1.87 0.00 0.00 56.30 57.56 2g9j h ASN 20 Cb 0.79 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 2g9j h ASN 20 CO 0.04 1.30 0.30 -0.08 -0.37 0.00 0.00 177.43 178.63 2g9j h GLU 21 N 0.44 0.75 0.00 6.67 4.81 -0.83 0.46 114.58 126.88 2g9j h GLU 21 Ca -0.03 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 2g9j h GLU 21 Cb 1.24 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2g9j h GLU 21 CO 0.13 0.57 -0.41 -0.24 -0.73 0.00 0.00 179.01 178.33 2g9j h VAL 22 N 0.73 0.96 -0.49 0.32 3.04 -1.37 -1.66 116.25 117.78 2g9j h VAL 22 Ca 0.19 -1.63 -0.09 0.00 -1.01 0.00 0.00 66.70 64.16 2g9j h VAL 22 Cb 0.03 1.98 -0.02 0.00 -2.01 0.00 0.00 31.29 31.27 2g9j h VAL 22 CO -0.03 0.41 -0.06 0.00 -1.01 0.00 0.00 177.57 176.87 2g9j h ALA 23 N 1.59 0.67 -0.74 3.17 0.00 -0.25 0.62 119.26 124.32 2g9j h ALA 23 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2g9j h ALA 23 Cb 0.94 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2g9j h ALA 23 CO 0.05 0.54 0.22 0.00 0.00 0.00 0.00 179.25 180.06 2g9j h ARG 24 N 0.77 1.15 -0.14 0.00 2.47 -0.71 -2.34 114.38 115.58 2g9j h ARG 24 Ca 0.13 -0.25 -0.14 0.00 -1.26 0.00 0.00 59.98 58.46 2g9j h ARG 24 Cb 0.60 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2g9j h ARG 24 CO 0.04 0.98 -0.46 1.25 0.56 0.00 0.00 179.97 182.33 2g9j h LEU 25 N 1.10 0.65 -1.39 3.04 7.12 -0.97 -1.38 115.31 123.48 2g9j h LEU 25 Ca 0.24 -0.60 -0.06 0.00 0.13 0.00 0.00 57.88 57.58 2g9j h LEU 25 Cb 0.32 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 2g9j h LEU 25 CO -0.01 1.14 -0.29 0.07 -0.13 0.00 0.00 178.44 179.22 2g9j h LYS 26 N 0.19 0.01 0.01 1.25 2.10 0.29 0.29 116.57 120.72 2g9j h LYS 26 Ca -0.02 -0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.36 2g9j h LYS 26 Cb 1.09 -0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.44 2g9j h LYS 26 CO 0.10 0.31 -1.05 -0.22 -2.00 0.00 0.00 179.45 176.58 2g9j h LYS 27 N 0.01 0.67 0.20 0.07 3.64 -1.41 -0.81 116.57 118.94 2g9j h LYS 27 Ca -0.00 -0.74 -0.01 0.00 -1.27 0.00 0.00 60.65 58.63 2g9j h LYS 27 Cb 0.53 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2g9j h LYS 27 CO 0.04 1.31 -0.10 1.25 -2.27 0.00 0.00 179.45 179.68 2g9j h LEU 28 N 0.37 -0.23 -0.56 5.20 6.46 -0.30 0.21 115.31 126.46 2g9j h LEU 28 Ca -0.13 -0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.49 2g9j h LEU 28 Cb 1.71 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.68 2g9j h LEU 28 CO 0.20 -0.13 -0.58 1.62 -0.62 0.00 0.00 178.44 178.93 2g9j h VAL 29 N -0.31 1.20 -0.07 1.05 3.04 -0.57 0.28 116.25 120.88 2g9j h VAL 29 Ca -0.03 -2.16 -0.19 0.00 -1.01 0.00 0.00 66.70 63.32 2g9j h VAL 29 Cb 0.24 2.24 -0.00 0.00 -2.01 0.00 0.00 31.29 31.75 2g9j h VAL 29 CO 0.05 0.57 -0.75 1.23 -1.01 0.00 0.00 177.57 177.65 2g9j h GLY 30 N 2.41 0.43 0.00 3.17 0.00 -0.96 -3.35 103.07 104.77 2g9j h GLY 30 Ca -0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 2g9j h GLY 30 CO 0.08 0.55 -0.35 -2.09 0.00 0.00 0.00 176.54 174.72 2g9j h GLU 31 N 0.26 0.00 0.00 4.80 4.57 -0.51 -3.50 114.58 120.20 2g9j h GLU 31 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2g9j h GLU 31 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2g9j h GLU 31 CO 0.13 0.21 0.00 0.54 -1.18 0.00 0.00 179.01 178.71