#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 -0.83 0.00 0.63 -1.26 -4.98 116.66 110.22 1y58 n ARG 2 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1y58 n ARG 2 Cb 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.90 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 -3.16 0.06 0.02 -0.14 -4.01 -1.26 -5.03 116.66 103.14 1y58 n ARG 3 Ca 0.00 -0.27 0.00 0.00 -1.04 0.00 0.00 57.85 56.54 1y58 n ARG 3 Cb 0.00 0.43 0.00 0.00 -3.04 0.00 0.00 32.46 29.85 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 -0.07 -1.29 -1.41 2.89 4.27 -1.26 -4.99 117.44 115.58 1y58 n TRP 4 Ca -0.07 0.11 -0.25 0.00 -3.89 0.00 0.00 57.50 53.41 1y58 n TRP 4 Cb 0.41 0.48 -0.08 0.00 -1.36 0.00 0.00 31.31 30.75 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 -2.40 2.45 -0.05 -2.67 3.00 -1.26 -4.31 117.38 112.14 1y58 n GLN 5 Ca 0.00 -2.10 -0.19 0.00 -0.01 0.00 0.00 57.00 54.69 1y58 n GLN 5 Cb 0.00 -2.15 -0.13 0.00 0.00 0.00 0.00 30.24 27.96 1y58 n GLN 5 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 1y58 h TRP 6 N 3.12 0.15 0.00 1.08 5.08 -1.95 -3.36 115.95 120.07 1y58 h TRP 6 Ca 0.37 -0.11 -0.26 0.00 1.08 0.00 0.00 58.89 59.97 1y58 h TRP 6 Cb 0.87 -0.01 -0.04 0.00 -3.00 0.00 0.00 29.16 26.98 1y58 h TRP 6 CO 1.55 1.34 -1.91 0.54 -1.28 0.00 0.00 178.44 178.68 1y58 n ARG 7 N -4.33 0.37 -2.00 0.12 5.12 -1.26 -4.63 116.66 110.05 1y58 n ARG 7 Ca -0.22 0.13 -0.40 0.00 -1.93 0.00 0.00 57.85 55.42 1y58 n ARG 7 Cb 0.69 -1.18 -0.00 0.00 -1.16 0.00 0.00 32.46 30.80 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 -3.40 4.49 -0.71 5.56 0.00 -1.26 -4.89 117.12 116.91 1y58 n MET 8 Ca -0.30 -3.43 -0.34 0.00 0.00 0.00 0.00 57.70 53.62 1y58 n MET 8 Cb 0.76 -2.66 -0.06 0.00 0.00 0.00 0.00 33.22 31.25 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 1.96 0.89 -0.07 3.17 5.02 -1.26 -4.41 118.16 123.46 1y58 n LYS 9 Ca 0.61 -1.31 -0.18 0.00 -2.02 0.00 0.00 58.31 55.41 1y58 n LYS 9 Cb 0.26 -2.58 -0.13 0.00 -0.02 0.00 0.00 35.03 32.56 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 8.34 0.04 -0.01 1.97 2.10 -1.90 -3.36 116.57 123.75 1y58 h LYS 10 Ca 0.32 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 1y58 h LYS 10 Cb 0.50 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1y58 h LYS 10 CO 1.77 1.03 -0.63 -0.11 -2.00 0.00 0.00 179.45 179.51 1y58 n LEU 11 N -4.47 1.26 -1.20 7.07 7.94 -1.26 -4.96 117.00 121.39 1y58 n LEU 11 Ca -0.19 -0.47 -0.10 0.00 -1.11 0.00 0.00 56.01 54.15 1y58 n LEU 11 Cb 0.60 -0.06 -0.00 0.00 0.53 0.00 0.00 43.42 44.49 1y58 n LEU 11 CO 0.30 0.26 -0.11 0.61 -1.11 0.00 0.00 177.39 177.35 1y58 n GLY 12 N 1.45 -0.02 2.51 -3.96 0.00 -1.26 -5.10 105.19 98.81 1y58 n GLY 12 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32