#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w6j s ALA 2 N 0.00 3.21 0.25 3.52 0.00 -1.26 -4.95 121.76 122.53 2w6j s ALA 2 Ca 0.00 1.08 -0.03 0.00 0.00 0.00 0.00 51.96 53.00 2w6j s ALA 2 Cb 0.00 -3.42 0.45 0.00 0.00 0.00 0.00 23.12 20.15 2w6j s ALA 2 CO 0.00 -0.64 1.78 0.10 0.00 0.00 0.00 175.76 177.00 2w6j h TYR 3 N 2.71 0.75 -0.05 0.00 -0.00 -2.02 -0.59 116.97 117.78 2w6j h TYR 3 Ca -0.49 0.03 -0.04 0.00 0.00 0.00 0.00 58.73 58.23 2w6j h TYR 3 Cb 1.24 -0.21 -0.01 0.00 0.00 0.00 0.00 36.73 37.75 2w6j h TYR 3 CO 0.54 0.23 -0.15 0.11 -0.00 0.00 0.00 178.16 178.90 2w6j h TRP 4 N 0.66 0.07 -2.49 0.10 5.08 -1.92 -3.13 115.95 114.32 2w6j h TRP 4 Ca 0.42 -0.01 -0.76 0.00 1.08 0.00 0.00 58.89 59.62 2w6j h TRP 4 Cb 0.51 -0.02 -0.21 0.00 -3.00 0.00 0.00 29.16 26.44 2w6j h TRP 4 CO -0.09 0.22 1.17 -2.13 -1.28 0.00 0.00 178.44 176.33 2w6j n ARG 5 N -4.33 3.56 0.00 0.12 0.63 -0.23 0.14 116.66 116.55 2w6j n ARG 5 Ca -0.02 -4.03 0.00 0.00 -0.92 0.00 0.00 57.85 52.88 2w6j n ARG 5 Cb 0.24 -2.84 0.00 0.00 0.45 0.00 0.00 32.46 30.30 2w6j n ARG 5 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2w6j n GLN 6 N 4.17 0.00 -3.28 -0.14 -0.06 -1.18 -4.49 117.38 112.39 2w6j n GLN 6 Ca 0.33 0.00 -0.44 0.00 -2.00 0.00 0.00 57.00 54.89 2w6j n GLN 6 Cb 0.40 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.51 2w6j n GLN 6 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2w6j s ALA 7 N -1.83 3.48 0.00 1.69 0.00 -1.26 -4.83 121.76 119.01 2w6j s ALA 7 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.01 2w6j s ALA 7 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2w6j s ALA 7 CO 0.00 -1.86 0.00 0.41 0.00 0.00 0.00 175.76 174.31 2w6j n GLY 8 N 5.19 -0.29 3.24 0.00 0.00 -1.26 -4.98 105.19 107.09 2w6j n GLY 8 Ca -0.10 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 2w6j n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2w6j s LEU 9 N 0.00 1.35 0.67 0.99 1.02 0.36 -3.95 118.68 119.13 2w6j s LEU 9 Ca 0.00 -1.38 -0.11 0.00 0.02 0.00 0.00 54.13 52.66 2w6j s LEU 9 Cb 0.00 0.25 -0.01 0.00 0.02 0.00 0.00 46.19 46.45 2w6j s LEU 9 CO 0.00 -0.80 1.07 -0.55 0.02 0.00 0.00 176.35 176.10 2w6j s SER 10 N -3.21 5.73 0.47 2.29 0.15 -1.26 -4.29 113.70 113.58 2w6j s SER 10 Ca 0.38 1.25 0.29 0.00 0.70 0.00 0.00 55.95 58.57 2w6j s SER 10 Cb 0.07 -2.14 1.02 0.00 -1.71 0.00 0.00 66.02 63.27 2w6j s SER 10 CO 0.12 -1.17 1.84 0.22 1.20 0.00 0.00 173.24 175.46 2w6j h TYR 11 N -0.53 0.00 -0.48 3.44 3.20 -1.99 -2.91 116.97 117.69 2w6j h TYR 11 Ca -0.45 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.31 2w6j h TYR 11 Cb 1.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 2w6j h TYR 11 CO 0.56 0.00 -0.14 0.82 -1.64 0.00 0.00 178.16 177.76 2w6j h ILE 12 N 0.00 1.27 -0.10 1.81 1.08 -1.99 -0.95 117.51 118.63 2w6j h ILE 12 Ca 0.00 -1.27 -0.17 0.00 -0.39 0.00 0.00 64.86 63.03 2w6j h ILE 12 Cb 0.64 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.43 2w6j h ILE 12 CO 0.00 0.44 -0.65 -0.09 -0.69 0.00 0.00 178.15 177.16 2w6j h ARG 13 N 0.81 0.38 0.53 2.37 9.65 -1.93 -1.47 114.38 124.71 2w6j h ARG 13 Ca 0.12 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 2w6j h ARG 13 Cb 0.68 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2w6j h ARG 13 CO 0.05 0.90 -0.40 -0.92 2.80 0.00 0.00 179.97 182.40 2w6j h TYR 14 N 0.27 -1.08 -0.56 2.20 3.20 -1.30 -1.72 116.97 117.98 2w6j h TYR 14 Ca -0.01 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2w6j h TYR 14 Cb 1.20 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 39.85 2w6j h TYR 14 CO 0.04 -0.58 0.26 1.03 -1.64 0.00 0.00 178.16 177.27 2w6j h SER 15 N -0.91 0.70 -0.69 -2.11 0.87 -1.20 -1.28 113.55 108.93 2w6j h SER 15 Ca -0.06 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2w6j h SER 15 Cb 0.77 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 2w6j h SER 15 CO 0.01 0.60 0.27 -0.61 -0.53 0.00 0.00 176.83 176.58 2w6j h GLN 16 N 0.78 1.03 -0.28 2.24 4.15 -1.11 0.45 115.11 122.37 2w6j h GLN 16 Ca 0.19 -0.19 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 2w6j h GLN 16 Cb 0.09 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2w6j h GLN 16 CO -0.03 0.86 -0.28 0.82 -1.93 0.00 0.00 178.83 178.27 2w6j h ILE 17 N 0.99 1.31 -0.56 2.39 2.04 -0.96 -2.85 117.51 119.86 2w6j h ILE 17 Ca 0.23 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.54 2w6j h ILE 17 Cb 0.21 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2w6j h ILE 17 CO -0.02 0.46 -0.04 0.00 0.00 0.00 0.00 178.15 178.55 2w6j h ALA 19 N 0.95 1.03 -0.11 0.00 0.00 -0.97 -2.70 119.26 117.46 2w6j h ALA 19 Ca 0.15 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2w6j h ALA 19 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2w6j h ALA 19 CO 0.04 0.62 -0.59 -0.22 0.00 0.00 0.00 179.25 179.10 2w6j h LYS 20 N 0.93 0.36 0.00 0.00 3.64 -1.38 -2.72 116.57 117.39 2w6j h LYS 20 Ca 0.19 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2w6j h LYS 20 Cb 0.40 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2w6j h LYS 20 CO 0.01 0.84 -0.24 0.00 -2.27 0.00 0.00 179.45 177.79 2w6j h ALA 21 N 1.11 1.17 0.00 5.00 0.00 -1.18 -1.01 119.26 124.34 2w6j h ALA 21 Ca -0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 2w6j h ALA 21 Cb 1.11 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2w6j h ALA 21 CO 0.10 0.30 -0.66 0.28 0.00 0.00 0.00 179.25 179.27 2w6j h VAL 22 N 0.00 1.41 -0.56 0.00 2.07 -1.31 -3.19 116.25 114.67 2w6j h VAL 22 Ca -0.00 -2.10 -0.01 0.00 0.82 0.00 0.00 66.70 65.41 2w6j h VAL 22 Cb 0.61 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 2w6j h VAL 22 CO 0.03 0.62 0.32 0.03 0.02 0.00 0.00 177.57 178.59 2w6j h ARG 23 N -0.05 0.77 0.00 1.57 3.08 -1.22 -2.31 114.38 116.23 2w6j h ARG 23 Ca -0.08 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2w6j h ARG 23 Cb 1.36 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2w6j h ARG 23 CO 0.13 0.58 0.00 -0.25 -1.07 0.00 0.00 179.97 179.36 2w6j n ASP 24 N -4.62 0.00 -0.21 7.04 8.00 -0.41 -5.12 116.55 121.24 2w6j n ASP 24 Ca 0.03 0.06 0.03 0.00 0.71 0.00 0.00 54.79 55.62 2w6j n ASP 24 Cb 0.07 -0.29 0.02 0.00 -0.02 0.00 0.00 41.12 40.91 2w6j n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81