#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alg s GLY 2 N 0.00 0.80 -0.29 1.69 0.00 -1.26 -5.02 107.32 103.24 1alg s GLY 2 Ca 0.00 -1.76 -0.28 0.00 0.00 0.00 0.00 44.72 42.68 1alg s GLY 2 CO 0.00 2.10 2.21 -2.27 0.00 0.00 0.00 173.10 175.14 1alg s LEU 3 N 1.19 3.43 0.00 0.66 2.96 -1.26 -0.04 118.68 125.63 1alg s LEU 3 Ca 0.17 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 55.74 1alg s LEU 3 Cb -0.22 -3.32 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1alg s LEU 3 CO -0.03 -2.12 0.00 0.61 -1.32 0.00 0.00 176.35 173.49 1alg n GLY 4 N 5.78 1.09 0.14 7.98 0.00 -1.26 -4.86 105.19 114.06 1alg n GLY 4 Ca 0.30 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.01 0.34 -0.39 0.00 3.32 -1.80 -2.26 116.42 115.62 1alg h ASP 6 Ca -0.34 -0.66 -0.04 0.00 0.02 0.00 0.00 57.03 56.02 1alg h ASP 6 Cb 2.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 41.44 1alg h ASP 6 CO 0.14 0.94 0.09 -0.33 -1.72 0.00 0.00 179.24 178.36 1alg h GLU 7 N -0.24 0.63 -0.89 3.56 3.07 -0.64 -1.34 114.58 118.74 1alg h GLU 7 Ca -0.02 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.66 1alg h GLU 7 Cb 0.94 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.72 1alg h GLU 7 CO 0.06 0.66 0.47 0.00 -1.40 0.00 0.00 179.01 178.80 1alg h MET 8 N 0.49 1.25 -0.77 2.33 -0.00 -1.61 -1.54 114.93 115.08 1alg h MET 8 Ca 0.12 -0.16 -0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1alg h MET 8 Cb 0.32 -0.24 -0.04 0.00 -0.00 0.00 0.00 31.60 31.65 1alg h MET 8 CO 0.00 0.93 0.47 1.25 -0.00 0.00 0.00 176.91 179.57 1alg h LEU 9 N 1.25 0.91 -1.40 -0.10 5.85 -1.09 -1.32 115.31 119.41 1alg h LEU 9 Ca 0.31 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1alg h LEU 9 Cb 0.06 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1alg h LEU 9 CO -0.05 0.70 -0.13 1.56 -0.34 0.00 0.00 178.44 180.18 1alg h GLN 10 N 1.05 0.23 -0.16 1.25 1.08 -0.55 -0.22 115.11 117.79 1alg h GLN 10 Ca 0.28 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.36 1alg h GLN 10 Cb -0.05 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1alg h GLN 10 CO -0.05 0.37 -0.21 0.78 -0.95 0.00 0.00 178.83 178.77 1alg h GLY 11 N 0.74 0.29 1.40 3.46 0.00 -0.28 0.26 103.07 108.94 1alg h GLY 11 Ca 0.04 -0.21 -0.31 0.00 0.00 0.00 0.00 47.33 46.86 1alg h GLY 11 CO 0.02 0.19 -1.40 0.74 0.00 0.00 0.00 176.54 176.09 1alg h PHE 12 N 0.25 0.68 -0.20 5.60 0.04 -0.94 -2.64 116.94 119.73 1alg h PHE 12 Ca 0.04 -0.50 -0.03 0.00 2.80 0.00 0.00 57.97 60.29 1alg h PHE 12 Cb 0.52 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1alg h PHE 12 CO 0.01 1.42 0.01 0.00 -0.60 0.00 0.00 178.31 179.15 1alg h ALA 13 N 0.39 0.27 -0.49 2.45 0.00 -0.72 -1.34 119.26 119.82 1alg h ALA 13 Ca -0.21 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1alg h ALA 13 Cb 2.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1alg h ALA 13 CO 0.22 -0.02 0.01 -0.24 0.00 0.00 0.00 179.25 179.22 1alg h VAL 14 N 0.12 1.24 -0.03 0.00 3.04 -0.60 0.16 116.25 120.18 1alg h VAL 14 Ca 0.06 -1.00 -0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1alg h VAL 14 Cb 0.38 0.86 -0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1alg h VAL 14 CO 0.01 0.36 0.00 0.00 -1.01 0.00 0.00 177.57 176.93 1alg h ALA 15 N 1.24 0.03 -0.09 3.17 0.00 -1.33 0.73 119.26 123.02 1alg h ALA 15 Ca 0.15 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1alg h ALA 15 Cb 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1alg h ALA 15 CO 0.02 -0.31 -0.55 -0.24 0.00 0.00 0.00 179.25 178.17 1alg h VAL 16 N -0.25 1.36 -0.22 0.00 3.04 -1.16 0.22 116.25 119.25 1alg h VAL 16 Ca 0.01 -1.86 -0.19 0.00 -1.01 0.00 0.00 66.70 63.65 1alg h VAL 16 Cb 0.31 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1alg h VAL 16 CO 0.00 0.55 -0.62 0.50 -1.01 0.00 0.00 177.57 176.99 1alg h LYS 17 N 0.20 0.80 0.25 4.17 3.11 -0.62 -3.29 116.57 121.19 1alg h LYS 17 Ca 0.00 -0.58 -0.33 0.00 -2.81 0.00 0.00 60.65 56.94 1alg h LYS 17 Cb 1.03 0.09 0.04 0.00 -1.00 0.00 0.00 32.23 32.40 1alg h LYS 17 CO 0.09 1.20 -1.45 0.52 -2.81 0.00 0.00 179.45 176.99 1alg h MET 18 N 0.55 0.52 -0.02 1.90 2.86 -0.82 -3.49 114.93 116.44 1alg h MET 18 Ca -0.02 -0.90 0.00 0.00 -2.06 0.00 0.00 59.70 56.73 1alg h MET 18 Cb 1.24 0.33 0.00 0.00 0.06 0.00 0.00 31.60 33.24 1alg h MET 18 CO 0.13 1.43 0.00 0.41 1.06 0.00 0.00 176.91 179.94 1alg n GLY 19 N 1.72 0.59 3.14 8.32 0.00 0.72 -5.08 105.19 114.59 1alg n GLY 19 Ca -0.17 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.19 -0.85 -0.12 4.61 0.00 -0.85 -5.05 121.76 118.32 1alg s ALA 20 Ca 0.00 1.22 -0.05 0.00 0.00 0.00 0.00 51.96 53.13 1alg s ALA 20 Cb 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1alg s ALA 20 CO 0.00 -0.65 0.03 1.79 0.00 0.00 0.00 175.76 176.93 1alg h THR 21 N 6.18 0.18 -0.71 0.00 1.35 -1.96 -3.22 112.91 114.73 1alg h THR 21 Ca -0.17 -1.15 -0.72 0.00 -0.55 0.00 0.00 66.41 63.82 1alg h THR 21 Cb 1.12 0.35 -0.08 0.00 -1.73 0.00 0.00 68.15 67.81 1alg h THR 21 CO 0.15 0.06 2.84 1.17 -0.25 0.00 0.00 175.52 179.49 1alg n LYS 22 N -4.72 3.87 0.00 4.72 4.81 -1.26 -4.40 118.16 121.18 1alg n LYS 22 Ca -0.03 -3.00 0.00 0.00 -0.87 0.00 0.00 58.31 54.41 1alg n LYS 22 Cb 0.12 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.33 1alg n LYS 22 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1alg n ALA 23 N 3.37 0.00 1.63 3.14 0.00 -1.26 -5.27 120.51 122.12 1alg n ALA 23 Ca 0.60 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.17 1alg n ALA 23 Cb 0.29 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.51 1alg n ALA 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25