#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fub s VAL 2 N 0.00 0.73 -0.26 1.97 1.01 -1.26 -5.15 120.40 117.45 1fub s VAL 2 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1fub s VAL 2 Cb 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1fub s VAL 2 CO 0.00 0.26 0.18 0.21 0.00 0.00 0.00 175.10 175.75 1fub s ASN 3 N 0.63 6.09 0.13 3.32 3.84 -1.26 -4.97 114.94 122.73 1fub s ASN 3 Ca -0.10 0.08 0.12 0.00 0.21 0.00 0.00 52.86 53.17 1fub s ASN 3 Cb -0.13 -2.12 -0.12 0.00 -0.55 0.00 0.00 41.25 38.34 1fub s ASN 3 CO 0.01 0.01 1.16 0.06 -2.79 0.00 0.00 177.10 175.56 1fub h GLN 4 N 7.86 0.00 -0.80 0.43 -0.00 -2.01 -2.46 115.11 118.13 1fub h GLN 4 Ca -0.37 0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.44 1fub h GLN 4 Cb 1.18 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 28.56 1fub h GLN 4 CO 0.62 0.65 0.35 1.25 -0.00 0.00 0.00 178.83 181.70 1fub h HIS 5 N 0.00 0.60 -0.01 0.06 2.76 -2.00 0.33 115.15 116.89 1fub h HIS 5 Ca -0.07 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 1fub h HIS 5 Cb 1.66 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.48 1fub h HIS 5 CO 0.00 0.08 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.56 1fub h LEU 6 N 0.49 0.09 -1.25 0.26 3.38 -2.00 -3.24 115.31 113.03 1fub h LEU 6 Ca 0.45 -0.73 0.24 0.00 0.09 0.00 0.00 57.88 57.93 1fub h LEU 6 Cb 0.69 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 1fub h LEU 6 CO -0.41 0.81 0.64 0.00 0.09 0.00 0.00 178.44 179.56 1fub h GLY 8 N 0.49 0.96 0.80 0.00 0.00 -0.47 -1.88 103.07 102.97 1fub h GLY 8 Ca 0.59 -0.85 0.09 0.00 0.00 0.00 0.00 47.33 47.16 1fub h GLY 8 CO -0.33 0.77 0.55 1.76 0.00 0.00 0.00 176.54 179.29 1fub h SER 9 N 0.71 0.76 -0.00 0.19 0.02 -0.59 1.52 113.55 116.16 1fub h SER 9 Ca 0.10 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 1fub h SER 9 Cb 0.75 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.16 1fub h SER 9 CO 0.06 0.46 -0.58 0.45 -1.14 0.00 0.00 176.83 176.08 1fub h HIS 10 N 0.84 0.58 0.82 3.45 3.86 -1.54 -1.88 115.15 121.29 1fub h HIS 10 Ca 0.39 -0.32 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1fub h HIS 10 Cb 0.38 -0.07 0.01 0.00 1.06 0.00 0.00 27.41 28.79 1fub h HIS 10 CO -0.00 1.13 -0.39 -0.07 0.86 0.00 0.00 177.93 179.46 1fub h LEU 11 N -0.14 -0.93 -0.87 2.43 3.38 -0.03 0.20 115.31 119.36 1fub h LEU 11 Ca -0.07 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1fub h LEU 11 Cb 1.29 0.24 -0.07 0.00 0.09 0.00 0.00 40.66 42.22 1fub h LEU 11 CO 0.11 -0.67 0.53 -0.37 0.09 0.00 0.00 178.44 178.14 1fub h VAL 12 N -1.11 1.01 0.75 1.22 -1.51 0.19 0.88 116.25 117.69 1fub h VAL 12 Ca -0.11 -0.33 -0.03 0.00 -1.23 0.00 0.00 66.70 65.00 1fub h VAL 12 Cb 0.85 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 1fub h VAL 12 CO 0.19 0.17 -0.50 -0.33 -1.23 0.00 0.00 177.57 175.87 1fub h GLU 13 N 0.95 -1.14 -0.89 5.19 5.08 -0.95 -1.00 114.58 121.82 1fub h GLU 13 Ca 0.39 0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.90 1fub h GLU 13 Cb 0.22 0.26 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 1fub h GLU 13 CO -0.19 -0.76 0.55 0.00 -1.00 0.00 0.00 179.01 177.61 1fub h ALA 14 N -1.14 1.26 -0.91 3.43 0.00 0.54 -0.45 119.26 121.99 1fub h ALA 14 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1fub h ALA 14 Cb 0.96 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1fub h ALA 14 CO 0.08 0.25 0.56 -0.07 0.00 0.00 0.00 179.25 180.07 1fub h LEU 15 N 0.96 0.86 -0.37 0.00 3.38 0.14 0.22 115.31 120.49 1fub h LEU 15 Ca 0.41 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.48 1fub h LEU 15 Cb 0.26 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1fub h LEU 15 CO -0.20 0.51 -0.13 0.22 0.09 0.00 0.00 178.44 178.93 1fub h TYR 16 N 0.97 -0.29 0.56 1.13 3.20 0.25 0.51 116.97 123.30 1fub h TYR 16 Ca 0.42 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.30 1fub h TYR 16 Cb 0.29 0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.75 1fub h TYR 16 CO -0.03 -0.20 -0.27 -0.07 -1.64 0.00 0.00 178.16 175.95 1fub h LEU 17 N -0.05 -0.64 0.38 2.82 3.38 -1.00 -0.47 115.31 119.75 1fub h LEU 17 Ca 0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1fub h LEU 17 Cb 0.32 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1fub h LEU 17 CO -0.41 -0.41 -0.21 0.58 0.09 0.00 0.00 178.44 178.08 1fub h VAL 18 N -0.82 0.57 0.00 1.22 2.07 -0.17 -1.60 116.25 117.52 1fub h VAL 18 Ca -0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1fub h VAL 18 Cb 0.60 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1fub h VAL 18 CO 0.13 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.63 1fub n GLY 20 N -1.09 0.95 0.24 0.00 0.00 -0.19 -3.37 105.19 101.73 1fub n GLY 20 Ca -0.03 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.43 1fub n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fub h GLU 21 N 0.00 0.00 0.00 1.61 4.39 -1.89 -2.99 114.58 115.70 1fub h GLU 21 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1fub h GLU 21 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1fub h GLU 21 CO 0.00 0.19 -0.01 0.07 -1.16 0.00 0.00 179.01 178.10 1fub h ARG 22 N 0.00 0.00 0.00 2.33 0.11 -1.96 -3.47 114.38 111.39 1fub h ARG 22 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fub h ARG 22 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 1fub h ARG 22 CO 0.02 0.01 0.00 0.41 0.10 0.00 0.00 179.97 180.51 1fub n GLY 23 N -0.57 -1.20 3.55 0.08 0.00 -1.13 -5.08 105.19 100.84 1fub n GLY 23 Ca -0.01 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1fub n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fub s PHE 24 N -1.07 0.04 -0.13 1.61 -0.71 -1.26 -4.88 117.98 111.57 1fub s PHE 24 Ca 0.00 -0.40 0.00 0.00 -1.04 0.00 0.00 56.93 55.49 1fub s PHE 24 Cb 0.00 0.33 0.02 0.00 -1.21 0.00 0.00 43.02 42.16 1fub s PHE 24 CO 0.00 -0.95 -0.13 -0.06 -1.34 0.00 0.00 175.22 172.74 1fub s PHE 25 N -3.92 1.96 -0.35 3.49 0.40 -1.26 -5.12 117.98 113.18 1fub s PHE 25 Ca 0.13 -1.04 -0.11 0.00 -0.60 0.00 0.00 56.93 55.31 1fub s PHE 25 Cb -0.01 -1.47 0.01 0.00 0.51 0.00 0.00 43.02 42.06 1fub s PHE 25 CO 0.01 -0.59 0.19 -0.47 0.70 0.00 0.00 175.22 175.06 1fub s TYR 26 N 1.44 3.22 -0.34 0.36 5.04 -1.26 -5.05 117.35 120.76 1fub s TYR 26 Ca 0.03 -0.79 -0.09 0.00 -2.44 0.00 0.00 57.07 53.78 1fub s TYR 26 Cb -0.13 -2.42 0.02 0.00 0.35 0.00 0.00 41.96 39.78 1fub s TYR 26 CO -0.08 -0.57 0.16 0.95 -1.34 0.00 0.00 175.55 174.67 1fub s THR 27 N 1.59 4.38 0.00 4.34 -4.23 -1.26 -4.97 115.64 115.48 1fub s THR 27 Ca 0.03 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1fub s THR 27 Cb -0.18 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1fub s THR 27 CO 0.07 -0.12 1.37 -2.65 -0.54 0.00 0.00 174.62 172.75 1fub n PRO 28 N 4.95 0.83 0.00 3.99 -0.02 -1.26 -3.23 135.00 140.26 1fub n PRO 28 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1fub n PRO 28 Cb 0.47 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1fub n PRO 28 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1fub n LYS 29 N 1.24 2.47 0.00 -0.52 4.81 -1.26 -5.21 118.16 119.70 1fub n LYS 29 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1fub n LYS 29 Cb 0.41 -0.82 0.00 0.00 0.02 0.00 0.00 35.03 34.64 1fub n LYS 29 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82