#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9p n LEU 2 N 0.00 -2.32 -0.19 0.99 7.94 -1.26 -4.95 117.00 117.21 2g9p n LEU 2 Ca 0.00 0.54 0.07 0.00 -1.11 0.00 0.00 56.01 55.50 2g9p n LEU 2 Cb 0.00 2.36 0.35 0.00 0.53 0.00 0.00 43.42 46.65 2g9p n LEU 2 CO 0.00 0.01 1.22 0.15 -1.11 0.00 0.00 177.39 177.65 2g9p h PHE 3 N 0.00 0.78 -0.97 1.96 3.57 -2.05 0.08 116.94 120.32 2g9p h PHE 3 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2g9p h PHE 3 Cb 0.00 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 2g9p h PHE 3 CO 0.00 0.41 0.64 0.78 -2.23 0.00 0.00 178.31 177.91 2g9p h GLY 4 N 0.77 1.37 0.32 2.40 0.00 -1.99 0.13 103.07 106.07 2g9p h GLY 4 Ca 0.33 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2g9p h GLY 4 CO -0.11 0.48 -0.03 0.50 0.00 0.00 0.00 176.54 177.37 2g9p h LYS 5 N 1.29 0.03 -0.77 4.80 1.57 -1.43 -0.71 116.57 121.36 2g9p h LYS 5 Ca 0.36 -0.03 0.17 0.00 -1.87 0.00 0.00 60.65 59.29 2g9p h LYS 5 Cb -0.11 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.06 2g9p h LYS 5 CO -0.09 0.74 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.41 2g9p h LEU 6 N -0.67 -0.46 -0.10 2.94 3.38 -0.97 0.55 115.31 119.98 2g9p h LEU 6 Ca -0.00 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2g9p h LEU 6 Cb 0.75 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2g9p h LEU 6 CO 0.01 -0.21 -0.02 0.40 0.09 0.00 0.00 178.44 178.71 2g9p h ILE 7 N 0.06 1.28 -0.80 1.22 1.08 -0.88 0.42 117.51 119.89 2g9p h ILE 7 Ca 0.41 -0.93 0.19 0.00 -0.39 0.00 0.00 64.86 64.14 2g9p h ILE 7 Cb 0.70 1.69 -0.14 0.00 -3.07 0.00 0.00 36.82 36.00 2g9p h ILE 7 CO -0.71 0.26 0.02 0.50 -0.69 0.00 0.00 178.15 177.53 2g9p h LYS 8 N -0.12 0.10 0.10 2.37 1.63 -0.13 0.49 116.57 121.01 2g9p h LYS 8 Ca 0.03 -0.01 -0.27 0.00 -0.85 0.00 0.00 60.65 59.55 2g9p h LYS 8 Cb 0.42 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.04 2g9p h LYS 8 CO 0.01 0.06 -1.18 -0.22 -3.45 0.00 0.00 179.45 174.68 2g9p h LYS 9 N 0.10 0.44 -1.55 1.90 1.63 -0.30 -3.38 116.57 115.42 2g9p h LYS 9 Ca 0.45 -0.61 -0.46 0.00 -0.85 0.00 0.00 60.65 59.18 2g9p h LYS 9 Cb 0.82 0.21 -0.41 0.00 -0.60 0.00 0.00 32.23 32.25 2g9p h LYS 9 CO -0.71 1.25 -1.06 1.19 -3.45 0.00 0.00 179.45 176.68 2g9p n PHE 10 N -3.69 1.54 -0.20 1.91 3.72 0.14 -4.66 117.46 116.23 2g9p n PHE 10 Ca -0.10 -3.31 -0.03 0.00 -0.05 0.00 0.00 57.45 53.96 2g9p n PHE 10 Cb 0.96 -0.36 0.08 0.00 -0.94 0.00 0.00 39.48 39.22 2g9p n PHE 10 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2g9p h GLY 11 N 2.93 0.85 -1.71 1.37 0.00 -0.25 -3.40 103.07 102.87 2g9p h GLY 11 Ca 0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 2g9p h GLY 11 CO 0.59 0.13 -0.21 -2.13 0.00 0.00 0.00 176.54 174.92 2g9p n ARG 12 N -4.84 0.00 -0.04 4.80 0.63 -1.26 -5.01 116.66 110.94 2g9p n ARG 12 Ca 0.07 -0.72 -0.13 0.00 -0.92 0.00 0.00 57.85 56.14 2g9p n ARG 12 Cb 0.16 0.47 -0.11 0.00 0.45 0.00 0.00 32.46 33.43 2g9p n ARG 12 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2g9p h LYS 13 N 0.00 -0.01 -0.35 -0.14 1.79 -1.83 -0.57 116.57 115.46 2g9p h LYS 13 Ca -0.41 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.00 2g9p h LYS 13 Cb 1.17 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 2g9p h LYS 13 CO -0.21 0.73 -0.04 0.00 -1.08 0.00 0.00 179.45 178.85 2g9p h ALA 14 N 0.17 1.28 -0.11 3.86 0.00 -1.88 0.38 119.26 122.96 2g9p h ALA 14 Ca -0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2g9p h ALA 14 Cb 0.75 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2g9p h ALA 14 CO 0.00 0.48 -0.46 0.82 0.00 0.00 0.00 179.25 180.09 2g9p h ILE 15 N 0.53 1.37 -0.66 0.00 2.04 -1.94 -0.44 117.51 118.41 2g9p h ILE 15 Ca 0.11 -1.78 0.01 0.00 1.00 0.00 0.00 64.86 64.19 2g9p h ILE 15 Cb 0.41 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2g9p h ILE 15 CO 0.02 0.53 0.43 0.28 0.00 0.00 0.00 178.15 179.42 2g9p h SER 16 N 0.10 0.75 -0.08 1.72 0.02 -0.79 -0.95 113.55 114.30 2g9p h SER 16 Ca -0.03 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2g9p h SER 16 Cb 1.10 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2g9p h SER 16 CO 0.10 0.54 -0.25 0.22 -1.14 0.00 0.00 176.83 176.29 2g9p h TYR 17 N 0.88 0.59 -0.60 3.45 3.20 -0.85 0.67 116.97 124.30 2g9p h TYR 17 Ca 0.24 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 2g9p h TYR 17 Cb -0.09 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2g9p h TYR 17 CO -0.03 0.73 0.01 0.00 -1.64 0.00 0.00 178.16 177.23 2g9p h ALA 18 N 1.27 0.81 -0.17 1.82 0.00 -0.57 0.15 119.26 122.59 2g9p h ALA 18 Ca 0.07 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2g9p h ALA 18 Cb 0.68 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g9p h ALA 18 CO 0.05 0.65 -0.22 0.28 0.00 0.00 0.00 179.25 180.00 2g9p h VAL 19 N 0.96 1.35 -0.17 0.00 2.07 -0.86 -2.72 116.25 116.87 2g9p h VAL 19 Ca 0.17 -1.43 -0.10 0.00 0.82 0.00 0.00 66.70 66.16 2g9p h VAL 19 Cb 0.55 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2g9p h VAL 19 CO 0.03 0.43 -0.35 0.11 0.02 0.00 0.00 177.57 177.81 2g9p h LYS 20 N 0.08 0.35 -0.76 1.57 1.79 -0.73 0.71 116.57 119.58 2g9p h LYS 20 Ca 0.02 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2g9p h LYS 20 Cb 0.79 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.39 2g9p h LYS 20 CO 0.05 0.66 0.44 -0.22 -1.08 0.00 0.00 179.45 179.30 2g9p h LYS 21 N 0.30 1.05 -0.28 3.15 3.64 -0.69 -2.37 116.57 121.37 2g9p h LYS 21 Ca 0.03 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2g9p h LYS 21 Cb 0.76 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2g9p h LYS 21 CO 0.06 0.75 0.00 0.00 -2.27 0.00 0.00 179.45 177.99 2g9p n ALA 22 N -2.42 2.47 -3.17 5.00 0.00 -0.35 -4.26 120.51 117.77 2g9p n ALA 22 Ca 0.08 -0.75 -0.23 0.00 0.00 0.00 0.00 53.44 52.54 2g9p n ALA 22 Cb 0.08 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 2g9p n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g9p n ARG 23 N 0.89 0.68 -0.05 0.00 1.74 0.10 -4.94 116.66 115.09 2g9p n ARG 23 Ca 0.17 -3.12 -0.14 0.00 -0.77 0.00 0.00 57.85 54.00 2g9p n ARG 23 Cb 0.46 -1.25 -0.12 0.00 -1.02 0.00 0.00 32.46 30.53 2g9p n ARG 23 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2g9p h GLY 24 N 4.10 0.02 1.37 -0.13 0.00 -1.73 -3.36 103.07 103.35 2g9p h GLY 24 Ca 0.07 -0.03 -0.31 0.00 0.00 0.00 0.00 47.33 47.06 2g9p h GLY 24 CO 0.44 0.03 -1.42 0.50 0.00 0.00 0.00 176.54 176.09 2g9p h LYS 25 N -0.78 0.36 0.00 4.80 1.57 -1.92 -3.52 116.57 117.08 2g9p h LYS 25 Ca -0.00 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2g9p h LYS 25 Cb 0.82 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2g9p h LYS 25 CO 0.00 1.27 0.00 0.72 -0.57 0.00 0.00 179.45 180.88