#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 -2.33 -0.18 0.99 7.94 -1.26 -4.95 117.00 117.21 2g9p n LEU 2 Ca 0.00 0.54 0.08 0.00 -1.11 0.00 0.00 56.01 55.51 2g9p n LEU 2 Cb 0.00 2.37 0.37 0.00 0.53 0.00 0.00 43.42 46.69 2g9p n LEU 2 CO 0.00 0.01 1.21 0.15 -1.11 0.00 0.00 177.39 177.65 2g9p h PHE 3 N 0.00 0.73 -0.90 1.96 3.57 -2.05 0.33 116.94 120.58 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 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.45 2g9p h PHE 3 CO 0.00 0.37 0.59 0.78 -2.23 0.00 0.00 178.31 177.82 2g9p h GLY 4 N 0.70 1.29 0.33 2.40 0.00 -1.99 0.25 103.07 106.05 2g9p h GLY 4 Ca 0.32 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2g9p h GLY 4 CO -0.11 0.42 -0.01 0.50 0.00 0.00 0.00 176.54 177.34 2g9p h LYS 5 N 1.17 -0.01 -0.77 4.80 1.57 -1.38 -0.81 116.57 121.14 2g9p h LYS 5 Ca 0.34 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.30 2g9p h LYS 5 Cb -0.06 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.11 2g9p h LYS 5 CO -0.10 0.64 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.29 2g9p h LEU 6 N -0.68 -0.48 -0.18 2.94 3.38 -0.99 0.76 115.31 120.05 2g9p h LEU 6 Ca -0.00 0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2g9p h LEU 6 Cb 0.66 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2g9p h LEU 6 CO 0.00 -0.21 -0.04 0.40 0.09 0.00 0.00 178.44 178.68 2g9p h ILE 7 N 0.06 1.29 -0.77 1.22 1.08 -0.85 -1.52 117.51 118.01 2g9p h ILE 7 Ca 0.41 -1.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.05 2g9p h ILE 7 Cb 0.69 1.59 -0.14 0.00 -3.07 0.00 0.00 36.82 35.89 2g9p h ILE 7 CO -0.72 0.30 -0.05 0.50 -0.69 0.00 0.00 178.15 177.49 2g9p h LYS 8 N 0.05 0.06 -0.61 2.37 1.63 -0.07 0.41 116.57 120.41 2g9p h LYS 8 Ca 0.05 -0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.75 2g9p h LYS 8 Cb 0.48 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 2g9p h LYS 8 CO 0.02 0.04 0.03 0.87 -3.45 0.00 0.00 179.45 176.96 2g9p h LYS 9 N 0.06 1.04 -0.01 1.90 1.79 -0.07 -2.11 116.57 119.17 2g9p h LYS 9 Ca 0.41 -0.31 -0.16 0.00 -2.18 0.00 0.00 60.65 58.42 2g9p h LYS 9 Cb 0.71 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 2g9p h LYS 9 CO -0.72 1.00 -0.73 0.74 -1.08 0.00 0.00 179.45 178.66 2g9p h PHE 10 N 0.96 0.12 -1.40 -1.35 0.04 -0.28 -3.48 116.94 111.57 2g9p h PHE 10 Ca 0.18 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 2g9p h PHE 10 Cb 0.51 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.65 2g9p h PHE 10 CO 0.03 0.79 -0.08 0.41 -0.60 0.00 0.00 178.31 178.86 2g9p n GLY 11 N 0.56 0.70 2.41 -1.45 0.00 0.13 -3.62 105.19 103.93 2g9p n GLY 11 Ca -0.02 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.07 -1.71 0.11 1.61 1.74 -1.01 -4.84 116.66 111.49 2g9p n ARG 12 Ca -0.00 0.99 -0.03 0.00 -0.77 0.00 0.00 57.85 58.04 2g9p n ARG 12 Cb 0.51 -5.64 0.07 0.00 -1.02 0.00 0.00 32.46 26.39 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 0.00 -0.60 5.56 1.79 -1.84 -1.71 116.57 119.76 2g9p h LYS 13 Ca -0.47 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 57.95 2g9p h LYS 13 Cb 1.35 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.98 2g9p h LYS 13 CO 0.57 0.74 0.19 0.00 -1.08 0.00 0.00 179.45 179.87 2g9p h ALA 14 N 1.26 0.78 -0.26 3.86 0.00 -1.88 0.20 119.26 123.22 2g9p h ALA 14 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2g9p h ALA 14 Cb 1.32 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g9p h ALA 14 CO 0.10 0.45 -0.21 0.82 0.00 0.00 0.00 179.25 180.40 2g9p h ILE 15 N 0.85 1.31 -0.84 0.00 2.04 -1.93 -1.41 117.51 117.52 2g9p h ILE 15 Ca 0.19 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.71 2g9p h ILE 15 Cb 0.28 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2g9p h ILE 15 CO -0.01 0.43 0.56 0.28 0.00 0.00 0.00 178.15 179.40 2g9p h SER 16 N 0.32 0.95 0.16 1.72 0.02 -1.10 0.23 113.55 115.86 2g9p h SER 16 Ca 0.05 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 2g9p h SER 16 Cb 0.76 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2g9p h SER 16 CO 0.05 0.68 -0.53 0.22 -1.14 0.00 0.00 176.83 176.12 2g9p h TYR 17 N 1.12 0.49 -0.53 3.45 3.20 -0.89 -0.05 116.97 123.77 2g9p h TYR 17 Ca 0.32 -0.17 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2g9p h TYR 17 Cb -0.10 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2g9p h TYR 17 CO -0.02 0.84 0.02 0.00 -1.64 0.00 0.00 178.16 177.36 2g9p h ALA 18 N 1.13 0.71 -0.20 1.82 0.00 -0.47 0.14 119.26 122.39 2g9p h ALA 18 Ca 0.01 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2g9p h ALA 18 Cb 1.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2g9p h ALA 18 CO 0.09 0.52 -0.32 0.28 0.00 0.00 0.00 179.25 179.81 2g9p h VAL 19 N 0.80 1.33 -0.69 0.00 2.07 -0.82 -1.04 116.25 117.91 2g9p h VAL 19 Ca 0.15 -1.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2g9p h VAL 19 Cb 0.50 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2g9p h VAL 19 CO 0.02 0.47 0.42 0.11 0.02 0.00 0.00 177.57 178.62 2g9p h LYS 20 N 0.24 0.93 -0.41 1.57 1.79 -0.90 0.47 116.57 120.26 2g9p h LYS 20 Ca 0.02 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2g9p h LYS 20 Cb 0.91 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 2g9p h LYS 20 CO 0.07 0.66 0.20 -0.22 -1.08 0.00 0.00 179.45 179.08 2g9p h LYS 21 N 0.94 0.58 -0.28 3.15 3.64 -0.61 -2.77 116.57 121.23 2g9p h LYS 21 Ca 0.25 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2g9p h LYS 21 Cb -0.04 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2g9p h LYS 21 CO -0.05 0.50 0.00 0.00 -2.27 0.00 0.00 179.45 177.63 2g9p n ALA 22 N -2.27 2.47 -2.87 5.00 0.00 -0.40 -4.55 120.51 117.88 2g9p n ALA 22 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2g9p n ALA 22 Cb 0.10 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 0.45 0.17 0.00 3.52 0.16 -5.01 118.95 116.60 2g9p s ARG 23 Ca 0.35 -0.24 0.22 0.00 -0.13 0.00 0.00 55.73 55.94 2g9p s ARG 23 Cb 0.20 0.03 0.88 0.00 -1.56 0.00 0.00 34.95 34.50 2g9p s ARG 23 CO 0.29 -0.62 1.67 0.41 -0.81 0.00 0.00 175.30 176.24 2g9p n GLY 24 N 3.65 -1.29 0.22 8.12 0.00 -1.06 -1.69 105.19 113.14 2g9p n GLY 24 Ca 0.09 0.02 0.07 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 -3.51 116.57 114.33 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 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2g9p h LYS 25 CO 0.00 0.25 0.00 1.58 -0.57 0.00 0.00 179.45 180.71