#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 0.14 -1.28 0.99 5.85 -2.05 -2.50 115.31 116.46 2g9p h LEU 2 Ca 0.00 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.76 2g9p h LEU 2 Cb 0.00 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2g9p h LEU 2 CO 0.00 0.52 0.54 0.15 -0.34 0.00 0.00 178.44 179.31 2g9p h PHE 3 N 0.12 0.86 -0.73 1.25 3.57 -2.05 -0.10 116.94 119.87 2g9p h PHE 3 Ca 0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2g9p h PHE 3 Cb 0.73 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2g9p h PHE 3 CO 0.01 0.41 0.35 0.78 -2.23 0.00 0.00 178.31 177.62 2g9p h GLY 4 N 0.81 1.11 0.32 2.40 0.00 -1.88 0.18 103.07 106.02 2g9p h GLY 4 Ca 0.38 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2g9p h GLY 4 CO -0.15 0.51 -0.03 0.50 0.00 0.00 0.00 176.54 177.38 2g9p h LYS 5 N 1.03 -0.08 -0.76 4.80 1.57 -1.24 -0.69 116.57 121.20 2g9p h LYS 5 Ca 0.25 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.20 2g9p h LYS 5 Cb 0.11 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.30 2g9p h LYS 5 CO -0.03 0.51 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.18 2g9p h LEU 6 N -0.76 -0.56 -0.10 2.94 3.38 -0.97 0.78 115.31 120.01 2g9p h LEU 6 Ca -0.01 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2g9p h LEU 6 Cb 0.62 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2g9p h LEU 6 CO 0.01 -0.23 0.02 0.40 0.09 0.00 0.00 178.44 178.74 2g9p h ILE 7 N 0.04 1.20 -0.77 1.22 1.08 -0.90 -1.78 117.51 117.59 2g9p h ILE 7 Ca 0.39 -0.60 0.17 0.00 -0.39 0.00 0.00 64.86 64.43 2g9p h ILE 7 Cb 0.64 1.41 -0.14 0.00 -3.07 0.00 0.00 36.82 35.66 2g9p h ILE 7 CO -0.74 0.17 -0.05 0.50 -0.69 0.00 0.00 178.15 177.35 2g9p h LYS 8 N -0.04 0.06 -0.68 2.37 1.63 0.09 0.48 116.57 120.49 2g9p h LYS 8 Ca 0.03 -0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 2g9p h LYS 8 Cb 0.25 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 2g9p h LYS 8 CO 0.00 0.04 0.12 0.87 -3.45 0.00 0.00 179.45 177.04 2g9p h LYS 9 N 0.07 1.11 0.00 1.90 1.79 -0.09 -1.87 116.57 119.48 2g9p h LYS 9 Ca 0.41 -0.29 -0.16 0.00 -2.18 0.00 0.00 60.65 58.43 2g9p h LYS 9 Cb 0.71 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 2g9p h LYS 9 CO -0.72 1.00 -0.77 0.74 -1.08 0.00 0.00 179.45 178.62 2g9p h PHE 10 N 1.04 0.00 -0.14 -1.35 0.04 -0.48 -3.47 116.94 112.58 2g9p h PHE 10 Ca 0.21 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 2g9p h PHE 10 Cb 0.42 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 2g9p h PHE 10 CO 0.03 0.77 -0.01 0.41 -0.60 0.00 0.00 178.31 178.91 2g9p n GLY 11 N 0.88 0.38 2.39 -1.45 0.00 0.16 -3.51 105.19 104.04 2g9p n GLY 11 Ca -0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 2g9p n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g9p n ARG 12 N -1.03 -1.31 0.16 1.61 0.63 -0.83 -4.86 116.66 111.03 2g9p n ARG 12 Ca -0.01 0.93 0.03 0.00 -0.92 0.00 0.00 57.85 57.88 2g9p n ARG 12 Cb 0.50 -5.31 0.19 0.00 0.45 0.00 0.00 32.46 28.30 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 0.00 -0.58 -0.14 1.79 -1.84 -2.72 116.57 113.08 2g9p h LYS 13 Ca -0.39 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.06 2g9p h LYS 13 Cb 1.24 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.86 2g9p h LYS 13 CO 0.49 0.49 0.27 0.00 -1.08 0.00 0.00 179.45 179.63 2g9p h ALA 14 N 1.51 0.75 0.04 3.86 0.00 -1.89 0.51 119.26 124.04 2g9p h ALA 14 Ca -0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 2g9p h ALA 14 Cb 1.13 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.71 2g9p h ALA 14 CO 0.06 0.33 -1.08 0.82 0.00 0.00 0.00 179.25 179.38 2g9p h ILE 15 N 0.79 1.33 -0.96 0.00 2.04 -1.96 -2.30 117.51 116.45 2g9p h ILE 15 Ca 0.20 -2.41 0.01 0.00 1.00 0.00 0.00 64.86 63.65 2g9p h ILE 15 Cb 0.13 2.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 2g9p h ILE 15 CO -0.02 0.73 0.63 0.28 0.00 0.00 0.00 178.15 179.77 2g9p h SER 16 N 0.30 1.12 0.32 1.72 0.02 -1.23 0.07 113.55 115.87 2g9p h SER 16 Ca -0.13 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 2g9p h SER 16 Cb 1.74 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 2g9p h SER 16 CO 0.20 0.82 -0.63 0.22 -1.14 0.00 0.00 176.83 176.30 2g9p h TYR 17 N 1.31 0.38 -0.43 3.45 3.20 -0.88 0.08 116.97 124.09 2g9p h TYR 17 Ca 0.35 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2g9p h TYR 17 Cb -0.13 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2g9p h TYR 17 CO -0.00 0.84 0.01 0.00 -1.64 0.00 0.00 178.16 177.37 2g9p h ALA 18 N 1.12 0.57 -0.24 1.82 0.00 -0.78 0.10 119.26 121.86 2g9p h ALA 18 Ca -0.01 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2g9p h ALA 18 Cb 1.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2g9p h ALA 18 CO 0.10 0.35 -0.41 0.28 0.00 0.00 0.00 179.25 179.57 2g9p h VAL 19 N 0.59 1.31 -0.52 0.00 2.07 -0.91 -0.93 116.25 117.86 2g9p h VAL 19 Ca 0.12 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2g9p h VAL 19 Cb 0.47 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2g9p h VAL 19 CO 0.02 0.51 0.34 0.50 0.02 0.00 0.00 177.57 178.96 2g9p h LYS 20 N 0.42 0.69 -0.68 1.57 1.63 -0.88 0.90 116.57 120.21 2g9p h LYS 20 Ca 0.02 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2g9p h LYS 20 Cb 1.01 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.45 2g9p h LYS 20 CO 0.09 0.46 0.37 -0.22 -3.45 0.00 0.00 179.45 176.70 2g9p h LYS 21 N 0.71 0.96 -0.12 1.90 3.64 -0.70 0.02 116.57 122.98 2g9p h LYS 21 Ca 0.19 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2g9p h LYS 21 Cb -0.08 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2g9p h LYS 21 CO -0.04 0.73 0.00 0.00 -2.27 0.00 0.00 179.45 177.87 2g9p n ALA 22 N -2.34 2.54 -1.77 5.00 0.00 -0.36 -1.93 120.51 121.65 2g9p n ALA 22 Ca 0.05 -0.39 0.05 0.00 0.00 0.00 0.00 53.44 53.15 2g9p n ALA 22 Cb 0.10 -1.14 0.08 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 -0.02 0.66 0.00 0.00 1.74 0.24 -4.96 116.66 114.32 2g9p n ARG 23 Ca 0.15 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.14 2g9p n ARG 23 Cb 0.24 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 2g9p n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g9p n GLY 24 N -0.51 -1.67 0.24 -0.13 0.00 -0.06 -4.97 105.19 98.10 2g9p n GLY 24 Ca 0.09 0.84 -0.14 0.00 0.00 0.00 0.00 46.02 46.82 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 0.81 0.00 1.61 1.57 -1.65 -3.36 116.57 115.54 2g9p h LYS 25 Ca 0.00 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2g9p h LYS 25 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2g9p h LYS 25 CO 0.00 1.14 0.00 1.58 -0.57 0.00 0.00 179.45 181.60