#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 -2.17 0.14 0.00 4.32 -1.26 -4.84 117.00 113.19 1ale n LEU 2 Ca 0.00 -0.72 0.13 0.00 -0.02 0.00 0.00 56.01 55.40 1ale n LEU 2 Cb 0.00 -2.39 0.39 0.00 -1.62 0.00 0.00 43.42 39.80 1ale n LEU 2 CO 0.00 0.36 0.87 0.44 -1.22 0.00 0.00 177.39 177.84 1ale h ASP 3 N -1.70 0.00 0.76 -1.43 5.19 -2.05 -2.69 116.42 114.50 1ale h ASP 3 Ca -0.55 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 55.63 1ale h ASP 3 Cb 1.36 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 1ale h ASP 3 CO 0.66 0.00 -1.09 0.11 -3.12 0.00 0.00 179.24 175.80 1ale h LYS 4 N 0.00 0.16 0.04 3.56 1.79 -1.99 -2.69 116.57 117.45 1ale h LYS 4 Ca 0.00 -0.25 -0.27 0.00 -2.18 0.00 0.00 60.65 57.95 1ale h LYS 4 Cb 0.72 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.43 1ale h LYS 4 CO 0.00 1.09 -1.38 -0.07 -1.08 0.00 0.00 179.45 178.01 1ale h LEU 5 N 0.05 0.13 -0.00 2.94 -0.00 -1.93 -3.13 115.31 113.37 1ale h LEU 5 Ca -0.07 -0.18 -0.21 0.00 -0.00 0.00 0.00 57.88 57.41 1ale h LEU 5 Cb 1.81 -0.04 0.02 0.00 -0.00 0.00 0.00 40.66 42.45 1ale h LEU 5 CO 0.16 1.15 -0.82 0.11 -0.00 0.00 0.00 178.44 179.05 1ale h LYS 6 N 0.02 0.56 0.00 1.13 1.57 -1.59 -3.02 116.57 115.25 1ale h LYS 6 Ca -0.17 -0.60 -0.01 0.00 -1.87 0.00 0.00 60.65 58.00 1ale h LYS 6 Cb 1.92 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 34.40 1ale h LYS 6 CO 0.13 1.22 -0.06 0.93 -0.57 0.00 0.00 179.45 181.09 1ale h GLU 7 N 0.15 0.00 -0.29 3.15 4.39 -1.62 -2.72 114.58 117.64 1ale h GLU 7 Ca -0.10 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 1ale h GLU 7 Cb 1.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.15 1ale h GLU 7 CO 0.16 0.06 -0.19 0.35 -1.16 0.00 0.00 179.01 178.24 1ale h PHE 8 N 0.00 0.75 0.00 4.33 3.57 -1.47 -2.93 116.94 121.19 1ale h PHE 8 Ca -0.00 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 1ale h PHE 8 Cb 0.19 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1ale h PHE 8 CO 0.00 0.90 -0.02 0.78 -2.23 0.00 0.00 178.31 177.74 1ale h GLY 9 N 0.39 0.00 2.00 2.40 0.00 -1.40 -2.14 103.07 104.32 1ale h GLY 9 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ale h GLY 9 CO 0.05 0.00 0.00 -0.57 0.00 0.00 0.00 176.54 176.02 1ale h ASN 10 N 0.00 0.00 0.01 0.19 -1.24 -1.34 -2.70 115.58 110.51 1ale h ASN 10 Ca -0.00 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 1ale h ASN 10 Cb 0.51 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1ale h ASN 10 CO 0.00 0.00 -0.21 0.74 -1.29 0.00 0.00 177.43 176.67 1ale h THR 11 N 0.00 1.61 -0.50 -3.57 2.02 -1.25 -2.74 112.91 108.47 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 0.82 2.96 -0.08 0.00 -1.74 0.00 0.00 68.15 70.11 1ale h THR 11 CO 0.00 0.56 0.01 0.25 0.37 0.00 0.00 175.52 176.71 1ale h LEU 12 N -0.64 -0.19 0.34 2.58 5.85 -1.55 -1.20 115.31 120.51 1ale h LEU 12 Ca -0.03 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1ale h LEU 12 Cb 1.03 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1ale h LEU 12 CO 0.04 -0.06 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.59 1ale h GLU 13 N 0.13 -0.44 -0.78 1.25 5.08 -1.59 -1.97 114.58 116.26 1ale h GLU 13 Ca 0.25 0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.87 1ale h GLU 13 Cb 0.38 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1ale h GLU 13 CO -0.41 -0.17 0.81 -0.44 -1.00 0.00 0.00 179.01 177.80 1ale h ASP 14 N -0.66 0.00 -0.41 1.42 5.19 -1.32 -1.19 116.42 119.45 1ale h ASP 14 Ca -0.05 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.45 1ale h ASP 14 Cb 0.47 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.90 1ale h ASP 14 CO 0.08 0.00 -0.08 0.11 -3.12 0.00 0.00 179.24 176.22 1ale h LYS 15 N 0.00 0.02 -0.14 3.56 1.79 -0.41 -3.36 116.57 118.03 1ale h LYS 15 Ca 0.37 -0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.59 1ale h LYS 15 Cb 1.98 -0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 32.45 1ale h LYS 15 CO -0.00 0.01 -0.46 0.00 -1.08 0.00 0.00 179.45 177.91 1ale n ALA 16 N -2.69 0.80 0.00 3.86 0.00 -0.91 -4.95 120.51 116.62 1ale n ALA 16 Ca 0.03 -1.54 -0.10 0.00 0.00 0.00 0.00 53.44 51.83 1ale n ALA 16 Cb 0.22 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.68 1ale n ALA 16 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ale h ARG 17 N 2.40 0.57 0.00 0.00 2.43 -1.39 -3.51 114.38 114.88 1ale h ARG 17 Ca -0.20 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1ale h ARG 17 Cb 1.22 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1ale h ARG 17 CO 0.05 0.98 0.00 -0.85 -1.51 0.00 0.00 179.97 178.63