#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucy n PHE 1 N 0.00 0.64 0.00 4.78 3.72 -1.26 -4.30 117.46 121.03 1ucy n PHE 1 Ca 0.00 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1ucy n PHE 1 Cb 0.00 -1.89 0.00 0.00 -0.94 0.00 0.00 39.48 36.65 1ucy n PHE 1 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ucy n GLY 1 N 6.15 1.21 3.68 1.37 0.00 -1.26 -4.73 105.19 111.62 1ucy n GLY 1 Ca 0.58 0.36 -0.36 0.00 0.00 0.00 0.00 46.02 46.60 1ucy n GLY 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucy s ALA 1 N -1.00 3.62 -0.13 4.61 0.00 -1.26 -4.95 121.76 122.65 1ucy s ALA 1 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 1ucy s ALA 1 Cb 0.00 -2.32 -0.25 0.00 0.00 0.00 0.00 23.12 20.55 1ucy s ALA 1 CO 0.00 -0.11 0.40 0.78 0.00 0.00 0.00 175.76 176.83 1ucy h GLY 1 N 7.29 0.25 0.03 0.00 0.00 -1.85 -3.39 103.07 105.40 1ucy h GLY 1 Ca -0.39 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.30 1ucy h GLY 1 CO 0.69 0.57 -1.28 -2.21 0.00 0.00 0.00 176.54 174.31 1ucy n GLU 1 N -3.77 0.19 0.00 4.80 2.13 -1.26 -4.95 120.64 117.79 1ucy n GLU 1 Ca -0.30 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.46 1ucy n GLU 1 Cb 0.95 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 31.15 1ucy n GLU 1 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ucy n ALA 1 N -1.72 0.00 -0.01 4.31 0.00 -1.26 -4.47 120.51 117.36 1ucy n ALA 1 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1ucy n ALA 1 Cb 0.40 -0.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.78 1ucy n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ucy n ASP 1 N 0.00 3.35 -4.64 0.00 2.03 -1.26 -5.02 116.55 111.01 1ucy n ASP 1 Ca 0.00 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.91 1ucy n ASP 1 Cb 0.00 1.25 0.03 0.00 -0.72 0.00 0.00 41.12 41.67 1ucy n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ucy n GLY 2 N 1.10 0.36 3.18 0.00 0.00 -1.26 -4.92 105.19 103.65 1ucy n GLY 2 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1ucy n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ucy s LEU 3 N 0.00 5.58 -0.02 0.99 1.43 -1.07 -4.99 118.68 120.60 1ucy s LEU 3 Ca 0.00 -2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 50.63 1ucy s LEU 3 Cb 0.00 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 1ucy s LEU 3 CO 0.00 -0.59 1.49 -0.13 0.23 0.00 0.00 176.35 177.35 1ucy s ARG 4 N 0.97 4.24 0.29 1.70 0.52 -1.26 -4.78 118.95 120.62 1ucy s ARG 4 Ca 0.09 2.04 0.04 0.00 -0.52 0.00 0.00 55.73 57.38 1ucy s ARG 4 Cb -0.23 -3.71 0.71 0.00 0.52 0.00 0.00 34.95 32.24 1ucy s ARG 4 CO -0.03 -0.69 1.71 -1.35 0.02 0.00 0.00 175.30 174.97 1ucy h PRO 5 N 8.40 0.45 -0.00 3.54 0.11 -1.96 -0.62 132.00 141.92 1ucy h PRO 5 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ucy h PRO 5 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ucy h PRO 5 CO 0.93 0.30 -0.15 1.28 -0.21 0.00 0.00 178.00 180.15 1ucy n LEU 6 N -4.99 0.27 0.00 2.35 4.32 -1.26 -3.69 117.00 114.00 1ucy n LEU 6 Ca 0.22 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1ucy n LEU 6 Cb 0.62 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1ucy n LEU 6 CO 0.15 0.06 0.00 0.49 -1.22 0.00 0.00 177.39 176.87 1ucy n PHE 7 N -1.30 0.00 -0.26 -1.77 3.72 -0.30 -4.66 117.46 112.89 1ucy n PHE 7 Ca 0.10 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.73 1ucy n PHE 7 Cb 0.31 0.00 0.57 0.00 -0.94 0.00 0.00 39.48 39.42 1ucy n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ucy h GLU 8 N 0.00 0.28 0.00 -1.08 3.07 -1.56 0.30 114.58 115.59 1ucy h GLU 8 Ca 0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1ucy h GLU 8 Cb 0.00 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1ucy h GLU 8 CO 0.00 0.19 -0.02 0.87 -1.40 0.00 0.00 179.01 178.65 1ucy h LYS 9 N 0.29 0.00 -0.34 2.33 1.57 -1.57 -3.18 116.57 115.68 1ucy h LYS 9 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1ucy h LYS 9 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1ucy h LYS 9 CO -0.16 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.36 1ucy n LYS 10 N -3.10 2.89 -3.87 3.15 5.02 0.73 -4.97 118.16 118.01 1ucy n LYS 10 Ca 0.04 -2.13 -0.31 0.00 -2.02 0.00 0.00 58.31 53.89 1ucy n LYS 10 Cb 0.54 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1ucy n LYS 10 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ucy n GLN 11 N 0.40 -4.26 -4.94 1.97 6.02 0.59 -4.94 117.38 112.22 1ucy n GLN 11 Ca 0.13 0.50 -0.32 0.00 -0.01 0.00 0.00 57.00 57.29 1ucy n GLN 11 Cb 0.48 -5.31 -0.13 0.00 1.02 0.00 0.00 30.24 26.30 1ucy n GLN 11 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ucy s VAL 12 N -3.20 2.92 0.01 5.09 1.01 -0.29 -4.99 120.40 120.95 1ucy s VAL 12 Ca 0.63 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1ucy s VAL 12 Cb -0.33 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1ucy s VAL 12 CO 0.77 0.58 0.05 -1.10 0.00 0.00 0.00 175.10 175.40 1ucy s GLN 13 N -0.74 2.92 0.56 2.72 -0.21 -1.26 -3.72 119.66 119.92 1ucy s GLN 13 Ca 0.11 -0.58 -0.09 0.00 0.02 0.00 0.00 55.36 54.83 1ucy s GLN 13 Cb -0.11 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 1ucy s GLN 13 CO 0.00 0.62 0.92 0.16 -2.12 0.00 0.00 175.29 174.88 1ucy s ASP 14 N -1.80 6.26 0.38 5.90 1.47 -1.26 -4.97 116.67 122.65 1ucy s ASP 14 Ca 0.23 1.21 0.18 0.00 1.18 0.00 0.00 52.55 55.36 1ucy s ASP 14 Cb -0.12 -2.38 1.14 0.00 -0.34 0.00 0.00 42.92 41.23 1ucy s ASP 14 CO 0.14 -0.73 1.70 1.56 0.68 0.00 0.00 175.17 178.52 1ucy h GLN 14 N -0.04 0.32 -0.04 2.11 1.08 -2.06 -3.00 115.11 113.49 1ucy h GLN 14 Ca -0.45 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1ucy h GLN 14 Cb 1.20 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1ucy h GLN 14 CO 0.62 0.21 0.00 0.25 -0.95 0.00 0.00 178.83 178.96 1ucy n THR 14 N -4.81 1.09 0.20 -0.54 -2.24 -1.26 -4.61 114.28 102.11 1ucy n THR 14 Ca 0.30 -1.12 0.15 0.00 -2.27 0.00 0.00 64.05 61.11 1ucy n THR 14 Cb 1.01 0.43 0.76 0.00 -2.10 0.00 0.00 70.33 70.44 1ucy n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ucy h GLU 14 N 0.23 0.00 -0.03 -0.78 4.81 -1.92 -0.25 114.58 116.65 1ucy h GLU 14 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1ucy h GLU 14 Cb 0.58 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1ucy h GLU 14 CO 0.00 0.00 -0.25 1.57 -0.73 0.00 0.00 179.01 179.61 1ucy h LYS 14 N 0.00 0.04 -0.80 1.92 2.10 -1.82 -2.47 116.57 115.55 1ucy h LYS 14 Ca 0.08 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.67 1ucy h LYS 14 Cb 0.35 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.64 1ucy h LYS 14 CO -0.00 0.29 0.35 1.49 -2.00 0.00 0.00 179.45 179.58 1ucy h GLU 14 N 0.04 1.17 -0.21 0.07 4.81 -1.38 -0.80 114.58 118.28 1ucy h GLU 14 Ca 0.01 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 1ucy h GLU 14 Cb 0.46 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1ucy h GLU 14 CO 0.03 0.93 -0.12 -0.07 -0.73 0.00 0.00 179.01 179.05 1ucy h LEU 14 N 1.15 0.48 -0.42 1.64 3.38 -1.53 -2.91 115.31 117.11 1ucy h LEU 14 Ca 0.27 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1ucy h LEU 14 Cb 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ucy h LEU 14 CO -0.03 0.80 0.17 0.15 0.09 0.00 0.00 178.44 179.62 1ucy h PHE 14 N 0.16 0.63 -0.92 1.13 3.57 -1.27 -3.01 116.94 117.22 1ucy h PHE 14 Ca 0.04 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1ucy h PHE 14 Cb 0.63 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 1ucy h PHE 14 CO 0.07 0.54 0.58 1.49 -2.23 0.00 0.00 178.31 178.76 1ucy h GLU 14 N 0.53 0.99 0.00 1.11 4.81 -1.18 -0.22 114.58 120.62 1ucy h GLU 14 Ca 0.14 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1ucy h GLU 14 Cb 0.18 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1ucy h GLU 14 CO -0.01 0.66 0.00 -1.13 -0.73 0.00 0.00 179.01 177.79 1ucy n SER 14 N -4.60 0.00 0.00 1.04 3.41 -1.10 -4.49 113.62 107.88 1ucy n SER 14 Ca 0.14 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1ucy n SER 14 Cb 0.21 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1ucy n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ucy n TYR 14 N -1.17 0.00 0.00 7.33 4.01 -0.09 -4.76 117.16 122.48 1ucy n TYR 14 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1ucy n TYR 14 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1ucy n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ucy n ILE 14 N 0.00 0.00 -1.63 -0.72 -0.00 -1.25 -1.73 119.36 114.03 1ucy n ILE 14 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1ucy n ILE 14 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1ucy n ILE 14 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1ucy n GLU 14 N 0.00 0.00 0.00 0.38 4.07 -1.26 -5.01 120.64 118.82 1ucy n GLU 14 Ca 0.00 -0.05 0.01 0.00 -0.06 0.00 0.00 57.16 57.06 1ucy n GLU 14 Cb 0.00 0.04 0.07 0.00 -0.06 0.00 0.00 31.44 31.50 1ucy n GLU 14 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ucy n GLY 14 N 0.00 -0.26 0.00 8.31 0.00 -0.71 -5.29 105.19 107.24 1ucy n GLY 14 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ucy n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19