#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9p h LEU 2 N 0.00 0.04 -1.17 0.99 5.85 -2.05 -2.77 115.31 116.20 2g9p h LEU 2 Ca 0.00 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.81 2g9p h LEU 2 Cb 0.00 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 2g9p h LEU 2 CO 0.00 0.52 0.59 0.15 -0.34 0.00 0.00 178.44 179.36 2g9p h PHE 3 N 0.03 0.98 -0.65 1.25 3.57 -2.05 -0.02 116.94 120.06 2g9p h PHE 3 Ca -0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2g9p h PHE 3 Cb 0.86 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2g9p h PHE 3 CO 0.00 0.42 0.42 0.78 -2.23 0.00 0.00 178.31 177.71 2g9p h GLY 4 N 0.88 0.91 0.54 2.40 0.00 -1.93 -0.02 103.07 105.86 2g9p h GLY 4 Ca 0.44 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2g9p h GLY 4 CO -0.20 0.32 -0.04 0.50 0.00 0.00 0.00 176.54 177.11 2g9p h LYS 5 N 0.86 -0.11 -0.77 4.80 1.57 -1.32 -0.82 116.57 120.78 2g9p h LYS 5 Ca 0.24 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.20 2g9p h LYS 5 Cb -0.08 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.12 2g9p h LYS 5 CO -0.06 0.32 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.01 2g9p h LEU 6 N -0.57 -0.47 -0.04 2.94 3.38 -0.91 -0.09 115.31 119.56 2g9p h LEU 6 Ca -0.01 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2g9p h LEU 6 Cb 0.48 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2g9p h LEU 6 CO 0.02 -0.22 -0.00 0.40 0.09 0.00 0.00 178.44 178.73 2g9p h ILE 7 N 0.06 1.27 -0.83 1.22 1.08 -0.83 0.70 117.51 120.19 2g9p h ILE 7 Ca 0.41 -0.82 0.20 0.00 -0.39 0.00 0.00 64.86 64.26 2g9p h ILE 7 Cb 0.71 1.76 -0.14 0.00 -3.07 0.00 0.00 36.82 36.08 2g9p h ILE 7 CO -0.72 0.22 0.09 0.11 -0.69 0.00 0.00 178.15 177.16 2g9p h LYS 8 N -0.26 0.13 0.10 2.37 1.57 -0.25 0.31 116.57 120.54 2g9p h LYS 8 Ca 0.01 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2g9p h LYS 8 Cb 0.36 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2g9p h LYS 8 CO 0.00 0.09 -1.17 0.87 -0.57 0.00 0.00 179.45 178.67 2g9p h LYS 9 N 0.14 0.26 -1.94 3.15 1.79 -0.37 -3.39 116.57 116.21 2g9p h LYS 9 Ca 0.48 -0.42 -0.49 0.00 -2.18 0.00 0.00 60.65 58.04 2g9p h LYS 9 Cb 0.92 0.15 -0.39 0.00 -1.58 0.00 0.00 32.23 31.33 2g9p h LYS 9 CO -0.69 1.18 -1.16 1.19 -1.08 0.00 0.00 179.45 178.89 2g9p n PHE 10 N -3.55 -0.05 -1.72 -1.35 3.72 0.24 -4.96 117.46 109.79 2g9p n PHE 10 Ca -0.07 -3.70 -0.18 0.00 -0.05 0.00 0.00 57.45 53.44 2g9p n PHE 10 Cb 0.98 -0.35 -0.09 0.00 -0.94 0.00 0.00 39.48 39.09 2g9p n PHE 10 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2g9p s GLY 11 N -2.09 -0.69 -1.94 1.37 0.00 0.93 -3.23 107.32 101.68 2g9p s GLY 11 Ca 0.38 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.72 2g9p s GLY 11 CO -0.09 4.07 0.00 0.54 0.00 0.00 0.00 173.10 177.62 2g9p n ARG 12 N 8.46 -1.53 0.03 2.90 1.74 -1.26 -4.85 116.66 122.16 2g9p n ARG 12 Ca 0.43 1.10 -0.18 0.00 -0.77 0.00 0.00 57.85 58.43 2g9p n ARG 12 Cb 0.46 -5.60 -0.08 0.00 -1.02 0.00 0.00 32.46 26.21 2g9p n ARG 12 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2g9p h LYS 13 N 0.00 0.68 -0.49 5.56 1.79 -1.92 -0.70 116.57 121.49 2g9p h LYS 13 Ca -0.45 -0.68 -0.05 0.00 -2.18 0.00 0.00 60.65 57.29 2g9p h LYS 13 Cb 1.34 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 32.15 2g9p h LYS 13 CO 0.59 1.27 0.10 0.00 -1.08 0.00 0.00 179.45 180.33 2g9p h ALA 14 N 0.50 1.26 -0.14 3.86 0.00 -1.89 0.35 119.26 123.21 2g9p h ALA 14 Ca -0.10 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2g9p h ALA 14 Cb 1.60 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2g9p h ALA 14 CO 0.19 0.51 -0.31 0.82 0.00 0.00 0.00 179.25 180.46 2g9p h ILE 15 N 0.72 1.37 -0.91 0.00 2.04 -1.91 -1.07 117.51 117.75 2g9p h ILE 15 Ca 0.16 -1.59 0.01 0.00 1.00 0.00 0.00 64.86 64.44 2g9p h ILE 15 Cb 0.30 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 2g9p h ILE 15 CO 0.00 0.47 0.60 0.28 0.00 0.00 0.00 178.15 179.50 2g9p h SER 16 N 0.05 1.04 0.13 1.72 0.02 -0.85 0.08 113.55 115.74 2g9p h SER 16 Ca -0.00 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 2g9p h SER 16 Cb 0.91 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2g9p h SER 16 CO 0.07 0.75 -0.47 0.22 -1.14 0.00 0.00 176.83 176.26 2g9p h TYR 17 N 1.23 0.49 -0.46 3.45 3.20 -0.88 -0.12 116.97 123.88 2g9p h TYR 17 Ca 0.33 -0.15 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2g9p h TYR 17 Cb -0.14 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2g9p h TYR 17 CO -0.01 0.80 -0.03 0.00 -1.64 0.00 0.00 178.16 177.28 2g9p h ALA 18 N 1.17 0.62 -0.21 1.82 0.00 -0.50 0.10 119.26 122.27 2g9p h ALA 18 Ca 0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2g9p h ALA 18 Cb 0.95 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2g9p h ALA 18 CO 0.08 0.44 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 2g9p h VAL 19 N 0.67 1.28 -0.51 0.00 2.07 -0.80 -0.52 116.25 118.44 2g9p h VAL 19 Ca 0.12 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2g9p h VAL 19 Cb 0.55 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2g9p h VAL 19 CO 0.03 0.31 0.33 0.11 0.02 0.00 0.00 177.57 178.36 2g9p h LYS 20 N 0.13 0.68 -0.40 1.57 1.79 -0.93 0.32 116.57 119.72 2g9p h LYS 20 Ca 0.06 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2g9p h LYS 20 Cb 0.48 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 2g9p h LYS 20 CO 0.02 0.46 0.24 -0.22 -1.08 0.00 0.00 179.45 178.87 2g9p h LYS 21 N 0.68 0.46 -0.25 3.15 3.64 -0.66 -1.32 116.57 122.29 2g9p h LYS 21 Ca 0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2g9p h LYS 21 Cb -0.05 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2g9p h LYS 21 CO -0.04 0.31 0.00 0.00 -2.27 0.00 0.00 179.45 177.45 2g9p n ALA 22 N -2.25 2.48 -0.08 5.00 0.00 -0.22 0.18 120.51 125.64 2g9p n ALA 22 Ca 0.01 -0.68 -0.14 0.00 0.00 0.00 0.00 53.44 52.63 2g9p n ALA 22 Cb 0.06 -1.01 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 2g9p n ALA 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2g9p n ARG 23 N 0.72 0.68 0.16 0.00 0.63 0.11 -4.25 116.66 114.71 2g9p n ARG 23 Ca 0.17 0.15 0.05 0.00 -0.92 0.00 0.00 57.85 57.30 2g9p n ARG 23 Cb 0.42 -1.60 0.09 0.00 0.45 0.00 0.00 32.46 31.81 2g9p n ARG 23 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2g9p h GLY 24 N 2.74 0.00 -1.13 5.14 0.00 -1.01 -3.47 103.07 105.34 2g9p h GLY 24 Ca -0.49 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.60 2g9p h GLY 24 CO 0.01 0.00 -0.26 1.17 0.00 0.00 0.00 176.54 177.46 2g9p n LYS 25 N -3.20 -0.88 0.00 4.80 3.00 0.13 -5.09 118.16 116.92 2g9p n LYS 25 Ca 0.02 0.74 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 2g9p n LYS 25 Cb 0.67 -4.82 0.00 0.00 0.00 0.00 0.00 35.03 30.88 2g9p n LYS 25 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01