#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ale n LEU 2 N 0.00 -1.94 0.17 0.00 4.32 -1.26 -4.84 117.00 113.45 1ale n LEU 2 Ca 0.00 -0.56 0.12 0.00 -0.02 0.00 0.00 56.01 55.55 1ale n LEU 2 Cb 0.00 -2.31 0.27 0.00 -1.62 0.00 0.00 43.42 39.75 1ale n LEU 2 CO 0.00 0.26 0.84 -0.78 -1.22 0.00 0.00 177.39 176.49 1ale h ASP 3 N -1.37 0.00 0.64 -1.43 3.58 -2.05 -2.75 116.42 113.05 1ale h ASP 3 Ca -0.50 -0.00 -0.21 0.00 0.42 0.00 0.00 57.03 56.74 1ale h ASP 3 Cb 1.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 1ale h ASP 3 CO 0.60 0.00 -0.95 0.11 -2.88 0.00 0.00 179.24 176.13 1ale h LYS 4 N 0.00 0.18 0.21 0.28 1.79 -1.99 -2.68 116.57 114.36 1ale h LYS 4 Ca 0.00 -0.23 -0.34 0.00 -2.18 0.00 0.00 60.65 57.90 1ale h LYS 4 Cb 0.89 0.07 0.02 0.00 -1.58 0.00 0.00 32.23 31.63 1ale h LYS 4 CO 0.00 1.00 -1.61 -0.07 -1.08 0.00 0.00 179.45 177.69 1ale h LEU 5 N 0.09 0.69 -0.29 2.94 -0.00 -1.95 -3.16 115.31 113.63 1ale h LEU 5 Ca -0.05 -0.87 -0.19 0.00 -0.00 0.00 0.00 57.88 56.76 1ale h LEU 5 Cb 1.61 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 1ale h LEU 5 CO 0.14 1.71 -0.58 0.11 -0.00 0.00 0.00 178.44 179.82 1ale h LYS 6 N 0.12 0.86 0.00 1.13 1.57 -1.58 -2.41 116.57 116.25 1ale h LYS 6 Ca -0.29 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 57.89 1ale h LYS 6 Cb 2.12 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.50 1ale h LYS 6 CO 0.22 1.20 -0.14 0.93 -0.57 0.00 0.00 179.45 181.08 1ale h GLU 7 N 0.65 0.00 -0.26 3.15 4.39 -1.63 -3.10 114.58 117.78 1ale h GLU 7 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.52 1ale h GLU 7 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1ale h GLU 7 CO 0.13 0.14 -0.57 0.35 -1.16 0.00 0.00 179.01 177.90 1ale h PHE 8 N 0.00 1.08 0.00 4.33 3.04 -1.40 -2.77 116.94 121.22 1ale h PHE 8 Ca -0.00 -0.40 0.00 0.00 3.98 0.00 0.00 57.97 61.55 1ale h PHE 8 Cb 0.38 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.69 1ale h PHE 8 CO 0.00 1.23 0.00 0.78 -2.02 0.00 0.00 178.31 178.30 1ale h GLY 9 N 0.63 0.00 2.00 2.40 0.00 -1.44 -2.25 103.07 104.41 1ale h GLY 9 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ale h GLY 9 CO 0.13 0.00 -0.00 -0.57 0.00 0.00 0.00 176.54 176.09 1ale h ASN 10 N 0.00 0.00 0.01 0.19 -0.00 -1.47 -2.64 115.58 111.67 1ale h ASN 10 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.27 1ale h ASN 10 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.74 1ale h ASN 10 CO 0.00 0.00 -0.14 0.74 -0.00 0.00 0.00 177.43 178.03 1ale h THR 11 N 0.00 1.64 -0.53 -3.57 2.02 -1.37 -2.72 112.91 108.38 1ale h THR 11 Ca -0.00 -2.07 0.10 0.00 0.77 0.00 0.00 66.41 65.21 1ale h THR 11 Cb 0.88 3.01 -0.08 0.00 -1.74 0.00 0.00 68.15 70.23 1ale h THR 11 CO 0.00 0.55 0.08 0.25 0.37 0.00 0.00 175.52 176.77 1ale h LEU 12 N -0.72 -0.06 0.36 2.58 6.46 -1.58 -1.62 115.31 120.73 1ale h LEU 12 Ca -0.02 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1ale h LEU 12 Cb 0.98 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1ale h LEU 12 CO 0.03 -0.01 -0.17 -0.33 -0.62 0.00 0.00 178.44 177.34 1ale h GLU 13 N 0.21 -0.46 -0.73 1.25 5.08 -1.58 -1.90 114.58 116.44 1ale h GLU 13 Ca 0.27 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.87 1ale h GLU 13 Cb 0.39 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1ale h GLU 13 CO -0.38 -0.20 0.84 -0.44 -1.00 0.00 0.00 179.01 177.83 1ale h ASP 14 N -0.67 0.00 0.27 1.42 5.19 -1.30 0.20 116.42 121.53 1ale h ASP 14 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1ale h ASP 14 Cb 0.48 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 1ale h ASP 14 CO 0.08 0.00 -0.31 0.11 -3.12 0.00 0.00 179.24 176.00 1ale h LYS 15 N 0.00 -0.60 -0.72 3.56 1.79 -0.44 -3.36 116.57 116.80 1ale h LYS 15 Ca 0.35 0.04 -0.30 0.00 -2.18 0.00 0.00 60.65 58.55 1ale h LYS 15 Cb 2.02 0.14 -0.40 0.00 -1.58 0.00 0.00 32.23 32.41 1ale h LYS 15 CO -0.00 -0.40 -1.15 0.00 -1.08 0.00 0.00 179.45 176.81 1ale n ALA 16 N -2.62 3.03 -0.07 3.86 0.00 -0.65 -4.84 120.51 119.23 1ale n ALA 16 Ca -0.09 -2.96 -0.22 0.00 0.00 0.00 0.00 53.44 50.17 1ale n ALA 16 Cb 0.33 -0.90 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 1ale n ALA 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ale n ARG 17 N -0.33 0.64 -0.04 0.00 0.63 0.63 -5.06 116.66 113.12 1ale n ARG 17 Ca 0.09 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 1ale n ARG 17 Cb 0.81 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 32.04 1ale n ARG 17 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27