#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fub h ILE 2 N 0.00 1.00 0.00 -0.61 2.10 -2.04 2.46 117.51 120.43 1fub h ILE 2 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 1fub h ILE 2 Cb 0.00 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 36.42 1fub h ILE 2 CO 0.00 0.05 0.00 -0.37 -1.08 0.00 0.00 178.15 176.75 1fub h VAL 3 N 0.28 0.00 0.00 2.19 -1.51 -2.02 0.91 116.25 116.11 1fub h VAL 3 Ca 0.11 -0.40 -0.03 0.00 -1.23 0.00 0.00 66.70 65.15 1fub h VAL 3 Cb 0.02 1.35 -0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1fub h VAL 3 CO -0.07 0.00 -0.48 -0.33 -1.23 0.00 0.00 177.57 175.47 1fub h GLU 4 N 0.00 0.00 0.00 5.19 4.39 -0.22 -2.59 114.58 121.35 1fub h GLU 4 Ca 0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 1fub h GLU 4 Cb 0.42 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 1fub h GLU 4 CO 0.00 0.10 -1.77 1.04 -1.16 0.00 0.00 179.01 177.22 1fub n GLN 5 N -2.98 0.64 -0.00 2.33 1.13 0.77 -4.46 117.38 114.81 1fub n GLN 5 Ca 0.01 0.19 0.03 0.00 -1.94 0.00 0.00 57.00 55.29 1fub n GLN 5 Cb 0.59 -1.73 -0.03 0.00 0.11 0.00 0.00 30.24 29.18 1fub n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fub n THR 8 N -1.51 0.38 -3.84 0.00 -2.24 -1.26 -4.49 114.28 101.32 1fub n THR 8 Ca 0.00 0.10 -0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1fub n THR 8 Cb 0.00 -0.76 -0.14 0.00 -2.10 0.00 0.00 70.33 67.34 1fub n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fub s SER 9 N -2.59 -0.06 0.39 3.42 1.04 -1.25 -5.12 113.70 109.54 1fub s SER 9 Ca 0.19 0.13 -0.13 0.00 0.48 0.00 0.00 55.95 56.62 1fub s SER 9 Cb 0.14 0.12 -0.07 0.00 0.10 0.00 0.00 66.02 66.30 1fub s SER 9 CO 0.31 -0.04 0.79 0.27 0.98 0.00 0.00 173.24 175.56 1fub s ILE 10 N 0.17 4.71 0.14 -1.02 -5.25 -1.26 -3.04 121.20 115.65 1fub s ILE 10 Ca -0.01 0.81 0.08 0.00 -0.99 0.00 0.00 60.65 60.54 1fub s ILE 10 Cb -0.02 -3.69 -0.04 0.00 2.95 0.00 0.00 42.46 41.66 1fub s ILE 10 CO -0.00 -0.44 -0.19 0.00 -1.79 0.00 0.00 174.94 172.52 1fub s SER 12 N -2.34 5.96 0.31 0.00 0.01 -1.26 -5.01 113.70 111.37 1fub s SER 12 Ca 0.11 -0.01 0.06 0.00 1.31 0.00 0.00 55.95 57.43 1fub s SER 12 Cb -0.07 -1.68 0.85 0.00 0.21 0.00 0.00 66.02 65.33 1fub s SER 12 CO 0.05 0.02 1.63 0.25 0.41 0.00 0.00 173.24 175.60 1fub h LEU 13 N 1.93 0.04 -0.35 2.44 6.46 -2.01 0.39 115.31 124.21 1fub h LEU 13 Ca -0.49 0.22 -0.06 0.00 -0.12 0.00 0.00 57.88 57.43 1fub h LEU 13 Cb 1.21 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.41 1fub h LEU 13 CO 0.64 -0.22 -0.03 1.88 -0.62 0.00 0.00 178.44 180.09 1fub h TYR 14 N 0.17 0.70 0.00 1.25 0.05 -2.03 -2.57 116.97 114.54 1fub h TYR 14 Ca 0.62 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 59.27 1fub h TYR 14 Cb 1.36 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1fub h TYR 14 CO -0.23 0.77 0.00 1.04 -1.05 0.00 0.00 178.16 178.68 1fub n GLN 15 N -4.47 0.41 -0.00 4.88 6.02 0.13 -1.09 117.38 123.26 1fub n GLN 15 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.08 1fub n GLN 15 Cb 0.30 -1.37 -0.15 0.00 1.02 0.00 0.00 30.24 30.04 1fub n GLN 15 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1fub n LEU 16 N -0.87 0.28 0.11 1.08 4.77 -0.97 -4.20 117.00 117.20 1fub n LEU 16 Ca 0.07 -0.12 0.10 0.00 -0.03 0.00 0.00 56.01 56.03 1fub n LEU 16 Cb 0.03 -0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.57 1fub n LEU 16 CO 0.05 0.06 0.81 -0.62 -1.33 0.00 0.00 177.39 176.37 1fub n GLU 17 N -2.07 0.14 0.30 3.23 1.02 -0.25 -1.86 120.64 121.16 1fub n GLU 17 Ca -0.02 0.43 0.19 0.00 -0.02 0.00 0.00 57.16 57.74 1fub n GLU 17 Cb 0.51 -1.80 0.94 0.00 -0.02 0.00 0.00 31.44 31.06 1fub n GLU 17 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1fub h ASN 18 N 0.00 0.00 -0.01 1.62 2.35 -1.74 -1.47 115.58 116.33 1fub h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1fub h ASN 18 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1fub h ASN 18 CO 0.00 0.02 -0.35 -1.22 -1.65 0.00 0.00 177.43 174.23 1fub n TYR 19 N -3.18 0.00 -2.66 1.19 4.01 -0.77 -5.00 117.16 110.75 1fub n TYR 19 Ca -0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 1fub n TYR 19 Cb 0.19 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 1fub n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40