#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqd n SER 3 N 0.00 0.49 -4.67 1.61 2.88 -1.26 -5.04 113.62 107.64 1aqd n SER 3 Ca 0.00 -1.16 -0.43 0.00 -1.33 0.00 0.00 58.87 55.95 1aqd n SER 3 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1aqd n SER 3 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1aqd s ASP 4 N -0.16 7.14 -0.29 -3.46 -4.77 -1.26 -5.01 116.67 108.86 1aqd s ASP 4 Ca 0.00 1.44 -0.28 0.00 -3.30 0.00 0.00 52.55 50.41 1aqd s ASP 4 Cb 0.00 -2.54 0.01 0.00 -1.09 0.00 0.00 42.92 39.30 1aqd s ASP 4 CO 0.00 -0.61 1.02 0.86 0.70 0.00 0.00 175.17 177.14 1aqd s TRP 5 N 2.86 3.22 0.45 2.11 -0.11 -1.26 -5.02 118.94 121.18 1aqd s TRP 5 Ca 0.46 1.22 -0.02 0.00 1.22 0.00 0.00 56.10 58.99 1aqd s TRP 5 Cb -0.16 -3.48 -0.02 0.00 -1.50 0.00 0.00 33.47 28.31 1aqd s TRP 5 CO 0.10 -0.64 0.69 1.03 -4.62 0.00 0.00 176.95 173.50 1aqd s ARG 6 N 3.40 3.27 0.06 5.86 0.52 -1.26 -5.12 118.95 125.68 1aqd s ARG 6 Ca 0.43 -0.24 -0.08 0.00 -0.52 0.00 0.00 55.73 55.32 1aqd s ARG 6 Cb -0.13 -2.51 -0.00 0.00 0.52 0.00 0.00 34.95 32.82 1aqd s ARG 6 CO 0.12 -0.19 0.16 -0.59 0.02 0.00 0.00 175.30 174.82 1aqd s PHE 7 N -2.58 0.14 0.25 -0.53 -0.71 -1.26 -5.16 117.98 108.13 1aqd s PHE 7 Ca 0.46 -0.47 0.06 0.00 -1.04 0.00 0.00 56.93 55.94 1aqd s PHE 7 Cb -0.10 -0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.60 1aqd s PHE 7 CO 0.40 -0.45 0.31 -0.51 -1.34 0.00 0.00 175.22 173.63 1aqd s LEU 8 N -2.41 4.12 0.10 -1.99 1.43 -1.26 -5.13 118.68 113.54 1aqd s LEU 8 Ca -0.01 -0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.12 1aqd s LEU 8 Cb 0.02 -2.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 1aqd s LEU 8 CO -0.07 -0.09 -0.23 -0.60 0.23 0.00 0.00 176.35 175.59 1aqd s ARG 9 N -3.95 1.32 0.33 1.70 3.52 -1.26 -5.12 118.95 115.49 1aqd s ARG 9 Ca 0.34 -1.18 -0.21 0.00 -0.13 0.00 0.00 55.73 54.56 1aqd s ARG 9 Cb -0.09 -1.62 -0.10 0.00 -1.56 0.00 0.00 34.95 31.59 1aqd s ARG 9 CO 0.28 0.39 0.84 0.20 -0.81 0.00 0.00 175.30 176.20 1aqd s GLY 10 N -1.77 2.54 0.80 8.12 0.00 -1.26 -5.07 107.32 110.68 1aqd s GLY 10 Ca 0.09 0.29 -0.12 0.00 0.00 0.00 0.00 44.72 44.98 1aqd s GLY 10 CO 0.04 0.61 1.14 -0.47 0.00 0.00 0.00 173.10 174.42 1aqd s TYR 11 N -1.83 2.95 0.01 1.90 5.04 -1.26 -5.02 117.35 119.15 1aqd s TYR 11 Ca 0.52 0.92 -0.29 0.00 -2.44 0.00 0.00 57.07 55.78 1aqd s TYR 11 Cb -0.14 -3.30 -0.04 0.00 0.35 0.00 0.00 41.96 38.84 1aqd s TYR 11 CO 0.19 -1.73 0.92 -1.01 -1.34 0.00 0.00 175.55 172.58 1aqd s HIS 12 N -3.39 3.68 0.60 4.97 3.76 -1.26 -5.02 115.29 118.62 1aqd s HIS 12 Ca 0.61 1.63 -0.20 0.00 -0.15 0.00 0.00 55.06 56.96 1aqd s HIS 12 Cb -0.12 -3.04 -0.03 0.00 1.11 0.00 0.00 32.58 30.49 1aqd s HIS 12 CO 0.51 0.06 1.32 1.04 -0.85 0.00 0.00 174.74 176.82 1aqd n GLN 13 N 3.64 1.39 -1.85 1.40 1.13 -1.26 -4.90 117.38 116.91 1aqd n GLN 13 Ca 0.04 0.52 -0.43 0.00 -1.94 0.00 0.00 57.00 55.20 1aqd n GLN 13 Cb 0.51 -2.55 -0.03 0.00 0.11 0.00 0.00 30.24 28.28 1aqd n GLN 13 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1aqd s TYR 14 N -1.34 1.62 -2.55 1.08 5.04 -1.26 -5.34 117.35 114.60 1aqd s TYR 14 Ca 0.77 0.26 0.20 0.00 -2.44 0.00 0.00 57.07 55.86 1aqd s TYR 14 Cb -0.40 -4.04 0.16 0.00 0.35 0.00 0.00 41.96 38.03 1aqd s TYR 14 CO 0.45 -4.00 1.15 0.00 -1.34 0.00 0.00 175.55 171.80