#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y58 n ARG 2 N 0.00 0.00 -1.00 0.00 0.63 -1.26 -4.97 116.66 110.06 1y58 n ARG 2 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 1y58 n ARG 2 Cb 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 32.91 1y58 n ARG 2 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1y58 n ARG 3 N -2.76 0.11 0.01 -0.14 -4.01 -1.26 -5.02 116.66 103.59 1y58 n ARG 3 Ca 0.00 -0.26 0.00 0.00 -1.04 0.00 0.00 57.85 56.55 1y58 n ARG 3 Cb 0.00 0.37 0.00 0.00 -3.04 0.00 0.00 32.46 29.79 1y58 n ARG 3 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1y58 n TRP 4 N -0.12 -0.96 -1.82 2.89 4.27 -1.26 -5.00 117.44 115.44 1y58 n TRP 4 Ca -0.06 0.04 -0.35 0.00 -3.89 0.00 0.00 57.50 53.25 1y58 n TRP 4 Cb 0.44 0.28 -0.02 0.00 -1.36 0.00 0.00 31.31 30.64 1y58 n TRP 4 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1y58 n GLN 5 N -2.24 3.64 -0.06 -2.67 3.00 -1.26 -4.35 117.38 113.44 1y58 n GLN 5 Ca 0.00 -3.08 -0.22 0.00 -0.01 0.00 0.00 57.00 53.69 1y58 n GLN 5 Cb 0.00 -2.39 -0.13 0.00 0.00 0.00 0.00 30.24 27.72 1y58 n GLN 5 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 1y58 n TRP 6 N 1.11 1.10 -0.08 1.08 4.27 -1.26 -3.94 117.44 119.72 1y58 n TRP 6 Ca 0.55 0.35 -0.13 0.00 -3.89 0.00 0.00 57.50 54.38 1y58 n TRP 6 Cb 0.38 -1.13 -0.06 0.00 -1.36 0.00 0.00 31.31 29.14 1y58 n TRP 6 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1y58 n ARG 7 N -3.99 0.36 -2.10 -2.67 5.12 -1.26 -4.66 116.66 107.45 1y58 n ARG 7 Ca -0.33 0.11 -0.39 0.00 -1.93 0.00 0.00 57.85 55.31 1y58 n ARG 7 Cb 0.86 -1.20 -0.00 0.00 -1.16 0.00 0.00 32.46 30.96 1y58 n ARG 7 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1y58 n MET 8 N -3.28 4.61 -0.77 5.56 0.00 -1.26 -4.90 117.12 117.08 1y58 n MET 8 Ca -0.29 -3.66 -0.33 0.00 0.00 0.00 0.00 57.70 53.42 1y58 n MET 8 Cb 0.76 -2.55 -0.05 0.00 0.00 0.00 0.00 33.22 31.37 1y58 n MET 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1y58 n LYS 9 N 1.20 1.13 -0.00 3.17 5.02 -1.26 -4.45 118.16 122.97 1y58 n LYS 9 Ca 0.58 -1.40 -0.21 0.00 -2.02 0.00 0.00 58.31 55.26 1y58 n LYS 9 Cb 0.27 -2.60 -0.14 0.00 -0.02 0.00 0.00 35.03 32.54 1y58 n LYS 9 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1y58 h LYS 10 N 7.97 0.22 0.00 1.97 2.10 -1.90 -3.36 116.57 123.57 1y58 h LYS 10 Ca 0.35 -0.37 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1y58 h LYS 10 Cb 0.47 0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1y58 h LYS 10 CO 1.73 1.18 -0.99 -0.11 -2.00 0.00 0.00 179.45 179.26 1y58 n LEU 11 N -4.00 0.63 -0.92 7.07 7.94 -1.26 -4.97 117.00 121.49 1y58 n LEU 11 Ca -0.24 -0.06 -0.06 0.00 -1.11 0.00 0.00 56.01 54.54 1y58 n LEU 11 Cb 0.86 -0.10 0.01 0.00 0.53 0.00 0.00 43.42 44.72 1y58 n LEU 11 CO 0.39 0.07 -0.01 0.61 -1.11 0.00 0.00 177.39 177.34 1y58 n GLY 12 N 1.39 0.31 2.26 -3.96 0.00 -1.26 -5.11 105.19 98.83 1y58 n GLY 12 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32