#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alg n GLY 2 N 0.00 5.79 2.52 1.69 0.00 -1.26 -4.91 105.19 109.03 1alg n GLY 2 Ca 0.00 -2.72 -0.26 0.00 0.00 0.00 0.00 46.02 43.04 1alg n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1alg s LEU 3 N -3.72 0.76 0.00 0.99 2.96 -1.26 -4.86 118.68 113.55 1alg s LEU 3 Ca 0.47 -2.12 0.00 0.00 -0.22 0.00 0.00 54.13 52.26 1alg s LEU 3 Cb 0.29 -0.17 0.00 0.00 0.50 0.00 0.00 46.19 46.81 1alg s LEU 3 CO -0.17 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.19 1alg n GLY 4 N 3.99 0.57 0.14 7.98 0.00 -1.26 -4.68 105.19 111.93 1alg n GLY 4 Ca 0.13 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1alg n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alg h ASP 6 N 0.04 0.67 -0.35 0.00 1.82 -1.98 -2.79 116.42 113.82 1alg h ASP 6 Ca -0.34 -0.91 -0.02 0.00 -0.39 0.00 0.00 57.03 55.36 1alg h ASP 6 Cb 2.04 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 41.82 1alg h ASP 6 CO 0.16 1.53 0.13 -0.33 -1.61 0.00 0.00 179.24 179.11 1alg h GLU 7 N -0.08 0.54 -0.83 0.28 3.07 -1.89 0.17 114.58 115.84 1alg h GLU 7 Ca -0.19 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 58.55 1alg h GLU 7 Cb 1.86 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 29.64 1alg h GLU 7 CO 0.21 0.55 0.46 0.00 -1.40 0.00 0.00 179.01 178.82 1alg h MET 8 N 0.42 1.16 -0.38 2.33 -0.00 -1.66 -0.57 114.93 116.23 1alg h MET 8 Ca 0.12 -0.14 -0.01 0.00 -0.00 0.00 0.00 59.70 59.67 1alg h MET 8 Cb 0.22 -0.23 -0.02 0.00 -0.00 0.00 0.00 31.60 31.57 1alg h MET 8 CO -0.01 0.86 0.19 1.25 -0.00 0.00 0.00 176.91 179.20 1alg h LEU 9 N 1.16 0.49 -1.63 -0.10 5.85 -1.16 -1.92 115.31 118.00 1alg h LEU 9 Ca 0.29 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1alg h LEU 9 Cb 0.03 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1alg h LEU 9 CO -0.05 0.47 0.02 1.56 -0.34 0.00 0.00 178.44 180.10 1alg h GLN 10 N 0.48 0.25 -0.01 1.25 1.08 -0.12 -0.63 115.11 117.41 1alg h GLN 10 Ca 0.13 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 1alg h GLN 10 Cb 0.10 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1alg h GLN 10 CO -0.02 0.26 -0.29 0.78 -0.95 0.00 0.00 178.83 178.61 1alg h GLY 11 N 0.47 0.01 1.32 3.46 0.00 -0.33 -0.54 103.07 107.45 1alg h GLY 11 Ca 0.06 -0.01 -0.31 0.00 0.00 0.00 0.00 47.33 47.07 1alg h GLY 11 CO 0.00 0.01 -1.47 0.74 0.00 0.00 0.00 176.54 175.82 1alg h PHE 12 N 0.01 0.62 -0.61 5.60 0.04 -0.82 -1.05 116.94 120.73 1alg h PHE 12 Ca -0.00 -0.45 -0.02 0.00 2.80 0.00 0.00 57.97 60.30 1alg h PHE 12 Cb 0.53 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 1alg h PHE 12 CO 0.00 1.43 0.29 0.00 -0.60 0.00 0.00 178.31 179.43 1alg h ALA 13 N 0.40 0.78 0.02 2.45 0.00 -0.82 0.51 119.26 122.60 1alg h ALA 13 Ca -0.23 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 1alg h ALA 13 Cb 2.05 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.61 1alg h ALA 13 CO 0.20 0.35 -1.00 -0.24 0.00 0.00 0.00 179.25 178.56 1alg h VAL 14 N 0.83 1.37 0.03 0.00 3.04 -1.19 -2.59 116.25 117.74 1alg h VAL 14 Ca 0.21 -2.44 -0.00 0.00 -1.01 0.00 0.00 66.70 63.46 1alg h VAL 14 Cb 0.12 2.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 1alg h VAL 14 CO -0.03 0.73 -0.01 0.00 -1.01 0.00 0.00 177.57 177.26 1alg h ALA 15 N 0.63 -0.03 -0.33 3.17 0.00 -0.90 -2.44 119.26 119.36 1alg h ALA 15 Ca -0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1alg h ALA 15 Cb 1.65 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1alg h ALA 15 CO 0.18 -0.33 0.19 -0.24 0.00 0.00 0.00 179.25 179.05 1alg h VAL 16 N -0.41 1.10 -0.36 0.00 3.04 0.39 0.53 116.25 120.54 1alg h VAL 16 Ca -0.00 -0.24 -0.06 0.00 -1.01 0.00 0.00 66.70 65.39 1alg h VAL 16 Cb 0.39 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 30.30 1alg h VAL 16 CO 0.01 0.11 -0.04 0.50 -1.01 0.00 0.00 177.57 177.13 1alg h LYS 17 N 0.45 0.59 0.06 4.17 1.63 -1.30 -3.17 116.57 119.00 1alg h LYS 17 Ca 0.12 -0.15 -0.17 0.00 -0.85 0.00 0.00 60.65 59.59 1alg h LYS 17 Cb -0.00 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1alg h LYS 17 CO -0.02 0.64 -0.90 0.52 -3.45 0.00 0.00 179.45 176.24 1alg h MET 18 N 0.56 0.12 0.00 1.90 2.86 -0.69 -3.50 114.93 116.18 1alg h MET 18 Ca 0.11 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1alg h MET 18 Cb 0.41 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1alg h MET 18 CO 0.02 1.10 0.00 0.41 1.06 0.00 0.00 176.91 179.49 1alg n GLY 19 N 1.62 -1.28 3.72 8.32 0.00 0.17 -5.11 105.19 112.64 1alg n GLY 19 Ca -0.21 0.64 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 1alg n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alg s ALA 20 N -1.00 3.35 0.25 4.61 0.00 -1.23 -4.36 121.76 123.38 1alg s ALA 20 Ca 0.00 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.80 1alg s ALA 20 Cb 0.00 -3.38 0.28 0.00 0.00 0.00 0.00 23.12 20.02 1alg s ALA 20 CO 0.00 -0.30 1.58 0.00 0.00 0.00 0.00 175.76 177.05 1alg h THR 21 N 4.16 1.38 -0.34 0.00 1.03 -1.83 -2.65 112.91 114.66 1alg h THR 21 Ca -0.43 -1.91 -0.05 0.00 -0.01 0.00 0.00 66.41 64.01 1alg h THR 21 Cb 1.21 1.96 -0.01 0.00 -1.07 0.00 0.00 68.15 70.24 1alg h THR 21 CO 0.76 0.57 0.03 0.50 -0.01 0.00 0.00 175.52 177.37 1alg h LYS 22 N 0.18 0.57 -1.37 0.00 3.11 -1.92 -3.37 116.57 113.78 1alg h LYS 22 Ca -0.00 -0.17 0.13 0.00 -2.81 0.00 0.00 60.65 57.80 1alg h LYS 22 Cb 1.06 -0.06 -0.25 0.00 -1.00 0.00 0.00 32.23 31.99 1alg h LYS 22 CO 0.09 0.67 0.24 0.00 -2.81 0.00 0.00 179.45 177.64 1alg s ALA 23 N -5.09 -2.43 0.00 5.00 0.00 -1.21 -4.79 121.76 113.25 1alg s ALA 23 Ca -0.13 2.16 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1alg s ALA 23 Cb 0.09 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1alg s ALA 23 CO 0.77 -0.68 0.00 -3.47 0.00 0.00 0.00 175.76 172.37