#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9p s LEU 2 N 0.00 4.16 0.25 0.99 1.43 -1.26 -4.97 118.68 119.27 2g9p s LEU 2 Ca 0.00 0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 54.01 2g9p s LEU 2 Cb 0.00 -3.73 0.27 0.00 0.03 0.00 0.00 46.19 42.76 2g9p s LEU 2 CO 0.00 -0.09 1.88 0.15 0.23 0.00 0.00 176.35 178.52 2g9p h PHE 3 N 2.51 1.19 -0.51 0.29 3.57 -2.05 -0.30 116.94 121.65 2g9p h PHE 3 Ca -0.47 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.03 2g9p h PHE 3 Cb 1.17 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2g9p h PHE 3 CO 0.62 0.81 0.32 0.78 -2.23 0.00 0.00 178.31 178.61 2g9p h GLY 4 N 1.24 0.72 0.56 2.40 0.00 -1.99 0.05 103.07 106.04 2g9p h GLY 4 Ca 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2g9p h GLY 4 CO -0.05 0.23 -0.03 0.50 0.00 0.00 0.00 176.54 177.19 2g9p h LYS 5 N 0.66 -0.08 -0.77 4.80 1.57 -1.87 -0.55 116.57 120.32 2g9p h LYS 5 Ca 0.19 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.15 2g9p h LYS 5 Cb -0.04 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.15 2g9p h LYS 5 CO -0.06 0.34 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.02 2g9p h LEU 6 N -0.53 -0.49 -0.03 2.94 3.38 -0.93 0.03 115.31 119.69 2g9p h LEU 6 Ca -0.01 0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2g9p h LEU 6 Cb 0.46 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2g9p h LEU 6 CO 0.01 -0.22 -0.00 0.40 0.09 0.00 0.00 178.44 178.72 2g9p h ILE 7 N 0.06 1.27 -0.83 1.22 1.08 -0.78 0.66 117.51 120.19 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 0.69 1.78 -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 0.00 178.15 177.15 2g9p h LYS 8 N -0.28 0.13 0.10 2.37 1.79 -0.22 0.31 116.57 120.77 2g9p h LYS 8 Ca 0.01 -0.01 -0.26 0.00 -2.18 0.00 0.00 60.65 58.21 2g9p h LYS 8 Cb 0.35 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2g9p h LYS 8 CO 0.00 0.09 -1.18 0.87 -1.08 0.00 0.00 179.45 178.15 2g9p h LYS 9 N 0.13 0.29 -1.94 3.15 1.79 -0.38 -3.39 116.57 116.22 2g9p h LYS 9 Ca 0.48 -0.45 -0.50 0.00 -2.18 0.00 0.00 60.65 58.00 2g9p h LYS 9 Cb 0.91 0.16 -0.39 0.00 -1.58 0.00 0.00 32.23 31.33 2g9p h LYS 9 CO -0.69 1.19 -1.15 1.19 -1.08 0.00 0.00 179.45 178.91 2g9p n PHE 10 N -3.57 -0.08 -1.76 -1.35 3.72 0.22 -4.92 117.46 109.72 2g9p n PHE 10 Ca -0.08 -3.69 -0.26 0.00 -0.05 0.00 0.00 57.45 53.37 2g9p n PHE 10 Cb 0.98 -0.34 -0.08 0.00 -0.94 0.00 0.00 39.48 39.10 2g9p n PHE 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g9p n GLY 11 N 0.63 0.65 2.42 1.37 0.00 0.96 -3.66 105.19 107.56 2g9p n GLY 11 Ca 0.23 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 2g9p n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9p n ARG 12 N 8.11 -1.74 0.02 1.61 1.74 -1.26 -4.85 116.66 120.29 2g9p n ARG 12 Ca 0.44 0.96 -0.19 0.00 -0.77 0.00 0.00 57.85 58.29 2g9p n ARG 12 Cb 0.46 -5.57 -0.09 0.00 -1.02 0.00 0.00 32.46 26.24 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 0.72 -0.70 5.56 1.79 -1.91 -0.66 116.57 121.36 2g9p h LYS 13 Ca -0.45 -0.71 -0.03 0.00 -2.18 0.00 0.00 60.65 57.28 2g9p h LYS 13 Cb 1.32 0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 32.13 2g9p h LYS 13 CO 0.54 1.29 0.30 0.00 -1.08 0.00 0.00 179.45 180.51 2g9p h ALA 14 N 0.47 1.21 -0.14 3.86 0.00 -1.89 0.22 119.26 123.00 2g9p h ALA 14 Ca -0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2g9p h ALA 14 Cb 1.60 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2g9p h ALA 14 CO 0.19 0.59 -0.29 0.82 0.00 0.00 0.00 179.25 180.56 2g9p h ILE 15 N 1.01 1.37 -0.84 0.00 2.04 -1.93 -1.16 117.51 118.00 2g9p h ILE 15 Ca 0.24 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2g9p h ILE 15 Cb 0.16 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2g9p h ILE 15 CO -0.02 0.46 0.55 0.28 0.00 0.00 0.00 178.15 179.42 2g9p h SER 16 N 0.03 0.95 0.08 1.72 0.02 -0.87 -0.21 113.55 115.28 2g9p h SER 16 Ca 0.00 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 2g9p h SER 16 Cb 0.88 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2g9p h SER 16 CO 0.06 0.68 -0.47 0.22 -1.14 0.00 0.00 176.83 176.18 2g9p h TYR 17 N 1.12 0.56 -0.47 3.45 3.20 -0.91 0.20 116.97 124.12 2g9p h TYR 17 Ca 0.31 -0.18 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 2g9p h TYR 17 Cb -0.10 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2g9p h TYR 17 CO -0.02 0.85 0.06 0.00 -1.64 0.00 0.00 178.16 177.41 2g9p h ALA 18 N 1.12 0.63 -0.25 1.82 0.00 -0.55 0.12 119.26 122.15 2g9p h ALA 18 Ca 0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2g9p h ALA 18 Cb 0.97 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2g9p h ALA 18 CO 0.08 0.38 -0.25 0.28 0.00 0.00 0.00 179.25 179.74 2g9p h VAL 19 N 0.66 1.31 -0.61 0.00 2.07 -0.87 -0.95 116.25 117.86 2g9p h VAL 19 Ca 0.14 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2g9p h VAL 19 Cb 0.42 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2g9p h VAL 19 CO 0.01 0.44 0.34 0.11 0.02 0.00 0.00 177.57 178.50 2g9p h LYS 20 N 0.32 0.85 -0.51 1.57 1.79 -0.85 0.42 116.57 120.16 2g9p h LYS 20 Ca 0.04 -0.10 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2g9p h LYS 20 Cb 0.81 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 2g9p h LYS 20 CO 0.06 0.64 0.24 -0.22 -1.08 0.00 0.00 179.45 179.09 2g9p h LYS 21 N 0.83 0.74 -0.28 3.15 3.64 -0.63 -2.76 116.57 121.26 2g9p h LYS 21 Ca 0.22 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2g9p h LYS 21 Cb 0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2g9p h LYS 21 CO -0.04 0.63 0.00 0.00 -2.27 0.00 0.00 179.45 177.77 2g9p n ALA 22 N -2.32 2.47 -2.90 5.00 0.00 -0.37 -4.56 120.51 117.83 2g9p n ALA 22 Ca 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 53.44 52.70 2g9p n ALA 22 Cb 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2g9p n ALA 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2g9p s ARG 23 N -1.64 0.43 0.13 0.00 3.52 0.15 -5.01 118.95 116.53 2g9p s ARG 23 Ca 0.35 -0.19 0.21 0.00 -0.13 0.00 0.00 55.73 55.97 2g9p s ARG 23 Cb 0.20 0.04 0.86 0.00 -1.56 0.00 0.00 34.95 34.49 2g9p s ARG 23 CO 0.29 -0.61 1.65 0.41 -0.81 0.00 0.00 175.30 176.24 2g9p n GLY 24 N 3.78 -1.25 0.22 8.12 0.00 -1.06 -1.76 105.19 113.24 2g9p n GLY 24 Ca 0.08 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 2g9p n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9p h LYS 25 N 0.00 0.00 0.00 1.61 1.57 -1.92 -3.51 116.57 114.32 2g9p h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g9p h LYS 25 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2g9p h LYS 25 CO 0.00 0.23 0.00 1.58 -0.57 0.00 0.00 179.45 180.69