#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fub n ILE 2 N 0.00 1.46 -0.25 -0.61 3.06 -1.26 -4.23 119.36 117.53 1fub n ILE 2 Ca 0.00 -0.81 -0.05 0.00 -2.50 0.00 0.00 62.75 59.39 1fub n ILE 2 Cb 0.00 -0.73 0.06 0.00 0.54 0.00 0.00 39.64 39.51 1fub n ILE 2 CO 0.00 0.00 0.00 -0.37 -2.50 0.00 0.00 176.55 173.68 1fub h VAL 3 N 0.00 1.16 -0.35 9.51 -1.51 -1.99 0.61 116.25 123.68 1fub h VAL 3 Ca -0.49 -0.32 0.10 0.00 -1.23 0.00 0.00 66.70 64.77 1fub h VAL 3 Cb 2.16 0.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1fub h VAL 3 CO 0.03 0.17 0.42 -0.33 -1.23 0.00 0.00 177.57 176.62 1fub h GLU 4 N 0.92 0.00 0.09 5.19 5.08 -1.95 0.92 114.58 124.83 1fub h GLU 4 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1fub h GLU 4 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1fub h GLU 4 CO -0.06 0.00 -0.04 1.96 -1.00 0.00 0.00 179.01 179.87 1fub h GLN 5 N 0.00 -0.11 0.00 2.33 1.08 0.04 -3.02 115.11 115.42 1fub h GLN 5 Ca 0.17 0.01 -0.29 0.00 -1.45 0.00 0.00 58.65 57.09 1fub h GLN 5 Cb 1.00 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.40 1fub h GLN 5 CO -0.00 -0.08 -2.08 0.00 -0.95 0.00 0.00 178.83 175.73 1fub h THR 8 N 0.04 1.34 -2.61 0.00 2.02 0.64 -3.45 112.91 110.88 1fub h THR 8 Ca -0.34 -1.90 -0.50 0.00 0.77 0.00 0.00 66.41 64.44 1fub h THR 8 Cb 2.02 2.15 -0.14 0.00 -1.74 0.00 0.00 68.15 70.45 1fub h THR 8 CO 0.10 0.58 -0.67 -0.94 0.37 0.00 0.00 175.52 174.95 1fub s SER 9 N -6.84 2.81 0.31 4.18 1.04 -1.14 -4.99 113.70 109.06 1fub s SER 9 Ca -0.12 -1.20 -0.28 0.00 0.48 0.00 0.00 55.95 54.83 1fub s SER 9 Cb 0.06 -0.18 -0.09 0.00 0.10 0.00 0.00 66.02 65.91 1fub s SER 9 CO 0.86 -0.34 1.10 -0.63 0.98 0.00 0.00 173.24 175.20 1fub s ILE 10 N -3.00 3.48 0.10 -1.02 1.01 -1.26 -3.25 121.20 117.26 1fub s ILE 10 Ca 0.30 1.41 0.05 0.00 0.00 0.00 0.00 60.65 62.42 1fub s ILE 10 Cb 0.04 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1fub s ILE 10 CO 0.12 0.28 -0.01 0.00 0.00 0.00 0.00 174.94 175.34 1fub s SER 12 N -2.38 5.18 0.57 0.00 0.01 -1.26 -5.01 113.70 110.81 1fub s SER 12 Ca 0.26 -0.75 0.27 0.00 1.31 0.00 0.00 55.95 57.03 1fub s SER 12 Cb -0.11 -0.21 1.51 0.00 0.21 0.00 0.00 66.02 67.41 1fub s SER 12 CO 0.18 -0.94 2.01 0.25 0.41 0.00 0.00 173.24 175.15 1fub h LEU 13 N 0.64 0.00 0.00 2.44 5.85 -2.04 -3.00 115.31 119.21 1fub h LEU 13 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1fub h LEU 13 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1fub h LEU 13 CO 0.49 0.00 -1.29 -1.22 -0.34 0.00 0.00 178.44 176.08 1fub n TYR 14 N -3.99 0.00 0.30 1.25 4.01 -1.26 -4.50 117.16 112.98 1fub n TYR 14 Ca 0.06 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.99 1fub n TYR 14 Cb 0.52 -0.20 0.97 0.00 -0.31 0.00 0.00 39.34 40.32 1fub n TYR 14 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1fub h GLN 15 N 0.00 0.00 0.00 -0.72 4.20 -1.92 0.71 115.11 117.38 1fub h GLN 15 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1fub h GLN 15 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1fub h GLN 15 CO 0.00 0.03 -0.99 -0.07 -0.67 0.00 0.00 178.83 177.13 1fub h LEU 16 N 0.00 0.00 -0.99 1.46 -0.00 -1.81 -3.26 115.31 110.71 1fub h LEU 16 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1fub h LEU 16 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1fub h LEU 16 CO 0.00 0.60 0.00 -0.62 -0.00 0.00 0.00 178.44 178.42 1fub n GLU 17 N -3.08 0.11 0.22 1.13 -0.58 0.24 0.17 120.64 118.84 1fub n GLU 17 Ca -0.04 0.57 0.12 0.00 -0.42 0.00 0.00 57.16 57.39 1fub n GLU 17 Cb 0.81 -1.83 0.17 0.00 -0.57 0.00 0.00 31.44 30.02 1fub n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1fub h ASN 18 N 0.00 0.00 -0.16 1.62 -0.26 -1.60 -3.22 115.58 111.96 1fub h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1fub h ASN 18 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1fub h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 1fub n TYR 19 N -3.10 0.19 -3.28 1.19 4.01 0.44 -4.92 117.16 111.69 1fub n TYR 19 Ca 0.04 -0.10 -0.30 0.00 -0.16 0.00 0.00 57.90 57.38 1fub n TYR 19 Cb 0.53 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.52 1fub n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40