#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drn n LEU 2 N 0.00 0.00 -0.34 0.64 4.32 -1.26 -3.55 117.00 116.81 2drn n LEU 2 Ca 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 56.01 56.20 2drn n LEU 2 Cb 0.00 0.00 0.45 0.00 -1.62 0.00 0.00 43.42 42.25 2drn n LEU 2 CO 0.00 0.00 1.18 0.40 -1.22 0.00 0.00 177.39 177.75 2drn h ILE 3 N 0.00 0.49 0.00 -0.08 2.04 -2.04 1.14 117.51 119.06 2drn h ILE 3 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2drn h ILE 3 Cb 0.00 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 2drn h ILE 3 CO 0.00 0.09 0.00 -0.08 0.00 0.00 0.00 178.15 178.16 2drn h GLU 4 N 0.47 0.00 0.03 2.37 4.57 -1.98 0.12 114.58 120.16 2drn h GLU 4 Ca 0.65 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 58.44 2drn h GLU 4 Cb 1.42 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.96 2drn h GLU 4 CO -0.43 0.00 -2.29 0.39 -1.18 0.00 0.00 179.01 175.49 2drn n GLU 5 N -3.07 0.66 0.08 1.92 1.02 0.37 -3.36 120.64 118.26 2drn n GLU 5 Ca -0.01 0.23 -0.03 0.00 -0.02 0.00 0.00 57.16 57.33 2drn n GLU 5 Cb 0.18 -1.57 0.21 0.00 -0.02 0.00 0.00 31.44 30.24 2drn n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2drn h ALA 6 N -0.22 1.08 0.00 0.62 0.00 -0.80 -2.29 119.26 117.65 2drn h ALA 6 Ca -0.55 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 53.92 2drn h ALA 6 Cb 1.83 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2drn h ALA 6 CO -0.13 0.60 -0.10 0.00 0.00 0.00 0.00 179.25 179.62 2drn h ALA 7 N 1.34 0.94 0.04 0.00 0.00 -0.95 -2.81 119.26 117.83 2drn h ALA 7 Ca 0.02 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 2drn h ALA 7 Cb 0.83 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2drn h ALA 7 CO 0.07 0.12 -1.03 0.77 0.00 0.00 0.00 179.25 179.18 2drn h SER 8 N 0.00 0.18 0.00 0.00 0.02 -1.46 -3.06 113.55 109.23 2drn h SER 8 Ca -0.00 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2drn h SER 8 Cb 1.05 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2drn h SER 8 CO 0.01 1.09 -0.06 -0.09 -1.14 0.00 0.00 176.83 176.65 2drn h ARG 9 N 0.04 0.03 -0.92 3.45 1.12 -1.42 -2.53 114.38 114.16 2drn h ARG 9 Ca -0.05 -0.04 0.16 0.00 -1.11 0.00 0.00 59.98 58.94 2drn h ARG 9 Cb 1.75 0.01 -0.10 0.00 -0.01 0.00 0.00 29.97 31.62 2drn h ARG 9 CO 0.15 0.90 0.51 0.97 -3.11 0.00 0.00 179.97 179.39 2drn h ILE 10 N -0.83 0.72 -0.39 1.20 6.09 -1.62 0.36 117.51 123.05 2drn h ILE 10 Ca -0.01 -0.24 -0.09 0.00 -1.37 0.00 0.00 64.86 63.15 2drn h ILE 10 Cb 0.93 -0.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.17 2drn h ILE 10 CO 0.01 0.13 -0.13 0.58 -3.07 0.00 0.00 178.15 175.66 2drn h VAL 11 N 0.69 1.26 -0.93 2.19 2.07 -1.59 -2.72 116.25 117.21 2drn h VAL 11 Ca 0.51 -1.17 0.09 0.00 0.82 0.00 0.00 66.70 66.95 2drn h VAL 11 Cb 0.75 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2drn h VAL 11 CO -0.37 0.39 0.58 -0.78 0.02 0.00 0.00 177.57 177.41 2drn h ASP 12 N 0.64 0.88 -0.36 0.57 3.58 0.16 -0.64 116.42 121.24 2drn h ASP 12 Ca 0.11 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2drn h ASP 12 Cb 0.60 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 2drn h ASP 12 CO 0.04 0.52 0.22 0.00 -2.88 0.00 0.00 179.24 177.13 2drn h ALA 13 N 1.47 0.46 -0.11 -0.78 0.00 -1.08 0.33 119.26 119.55 2drn h ALA 13 Ca 0.43 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 2drn h ALA 13 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2drn h ALA 13 CO -0.22 -0.05 -0.17 0.28 0.00 0.00 0.00 179.25 179.09 2drn h VAL 14 N 0.47 1.18 0.00 0.00 2.07 -1.28 -0.39 116.25 118.30 2drn h VAL 14 Ca 0.13 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 2drn h VAL 14 Cb 0.00 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2drn h VAL 14 CO -0.02 0.25 -0.57 0.40 0.02 0.00 0.00 177.57 177.65 2drn h ILE 15 N 0.17 1.20 0.00 4.57 2.04 -0.34 -0.68 117.51 124.47 2drn h ILE 15 Ca 0.03 -2.09 -0.05 0.00 1.00 0.00 0.00 64.86 63.75 2drn h ILE 15 Cb 0.40 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2drn h ILE 15 CO 0.03 0.56 -0.68 -0.33 0.00 0.00 0.00 178.15 177.72 2drn h GLU 16 N 0.00 0.00 0.07 2.37 5.08 -0.14 -3.36 114.58 118.61 2drn h GLU 16 Ca -0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 2drn h GLU 16 Cb 1.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 2drn h GLU 16 CO 0.07 0.14 -2.00 1.04 -1.00 0.00 0.00 179.01 177.26 2drn n GLN 17 N -2.94 0.71 -0.29 2.33 1.13 -0.23 -3.04 117.38 115.04 2drn n GLN 17 Ca -0.00 0.24 0.07 0.00 -1.94 0.00 0.00 57.00 55.37 2drn n GLN 17 Cb 0.63 -1.70 0.22 0.00 0.11 0.00 0.00 30.24 29.50 2drn n GLN 17 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 2drn h VAL 18 N 0.04 0.72 0.00 5.09 3.04 -1.26 -0.18 116.25 123.71 2drn h VAL 18 Ca -0.41 -0.21 -0.14 0.00 -1.01 0.00 0.00 66.70 64.93 2drn h VAL 18 Cb 2.03 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 2drn h VAL 18 CO 0.06 0.11 -0.91 0.50 -1.01 0.00 0.00 177.57 176.32 2drn h LYS 19 N 0.61 0.00 -1.72 4.17 1.63 -1.73 -3.33 116.57 116.19 2drn h LYS 19 Ca 0.46 0.00 -0.74 0.00 -0.85 0.00 0.00 60.65 59.52 2drn h LYS 19 Cb 0.65 0.00 -0.28 0.00 -0.60 0.00 0.00 32.23 31.99 2drn h LYS 19 CO -0.36 0.46 0.94 0.00 -3.45 0.00 0.00 179.45 177.03 2drn n ALA 20 N -2.30 6.42 -0.11 5.00 0.00 -0.15 -4.49 120.51 124.87 2drn n ALA 20 Ca -0.03 -3.97 -0.17 0.00 0.00 0.00 0.00 53.44 49.27 2drn n ALA 20 Cb 0.80 -1.87 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 2drn n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2drn n ALA 21 N -0.63 1.56 0.00 0.00 0.00 -0.76 -4.84 120.51 115.83 2drn n ALA 21 Ca 0.56 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2drn n ALA 21 Cb 0.36 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2drn n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2drn n GLY 22 N 2.23 2.98 2.32 0.00 0.00 -1.26 -4.74 105.19 106.72 2drn n GLY 22 Ca -0.39 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 2drn n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2drn n ALA 23 N 0.00 -0.53 1.25 4.61 0.00 -1.26 -5.22 120.51 119.36 2drn n ALA 23 Ca 0.00 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.74 2drn n ALA 23 Cb 0.00 -1.65 0.31 0.00 0.00 0.00 0.00 19.45 18.11 2drn n ALA 23 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16