#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 -0.96 0.00 0.63 -1.26 -4.96 116.66 110.11 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 -2.81 0.10 0.00 -0.14 -4.01 -1.26 -5.02 116.66 103.52 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 0.39 0.00 0.00 -3.04 0.00 0.00 32.46 29.81 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 -0.11 -0.77 -1.27 2.89 4.27 -1.26 -4.98 117.44 116.21 1y58 n TRP 4 Ca -0.06 0.01 -0.26 0.00 -3.89 0.00 0.00 57.50 53.30 1y58 n TRP 4 Cb 0.43 0.18 0.02 0.00 -1.36 0.00 0.00 31.31 30.57 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 -2.17 2.26 -0.06 -2.67 3.00 -1.26 -4.18 117.38 112.30 1y58 n GLN 5 Ca 0.00 -2.35 -0.14 0.00 -0.01 0.00 0.00 57.00 54.50 1y58 n GLN 5 Cb 0.00 -1.98 -0.13 0.00 0.00 0.00 0.00 30.24 28.14 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 2.19 0.04 0.00 1.08 5.08 -1.94 -3.33 115.95 119.07 1y58 h TRP 6 Ca 0.41 -0.03 -0.40 0.00 1.08 0.00 0.00 58.89 59.95 1y58 h TRP 6 Cb 0.74 -0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.84 1y58 h TRP 6 CO 1.17 0.97 -2.38 0.54 -1.28 0.00 0.00 178.44 177.46 1y58 n ARG 7 N -4.60 0.54 -1.54 0.12 5.12 -1.26 -4.58 116.66 110.45 1y58 n ARG 7 Ca -0.10 0.21 -0.40 0.00 -1.93 0.00 0.00 57.85 55.63 1y58 n ARG 7 Cb 0.48 -1.40 -0.02 0.00 -1.16 0.00 0.00 32.46 30.36 1y58 n ARG 7 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1y58 n MET 8 N -3.92 3.71 -0.59 5.56 2.81 -1.26 -4.81 117.12 118.63 1y58 n MET 8 Ca -0.47 -2.54 -0.07 0.00 -1.81 0.00 0.00 57.70 52.80 1y58 n MET 8 Cb 0.87 -2.86 -0.10 0.00 -0.71 0.00 0.00 33.22 30.42 1y58 n MET 8 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1y58 n LYS 9 N 3.70 1.19 -0.04 0.03 5.02 -1.25 -4.21 118.16 122.60 1y58 n LYS 9 Ca 0.70 -0.61 -0.18 0.00 -2.02 0.00 0.00 58.31 56.20 1y58 n LYS 9 Cb 0.27 -1.81 -0.13 0.00 -0.02 0.00 0.00 35.03 33.33 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 4.32 0.11 0.00 1.97 2.10 -1.87 -3.35 116.57 119.85 1y58 h LYS 10 Ca 0.12 -0.18 -0.06 0.00 -2.00 0.00 0.00 60.65 58.53 1y58 h LYS 10 Cb 0.86 0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 1y58 h LYS 10 CO 0.38 1.09 -0.81 1.25 -2.00 0.00 0.00 179.45 179.35 1y58 h LEU 11 N -0.75 0.00 0.28 7.07 5.85 -1.96 -3.48 115.31 122.33 1y58 h LEU 11 Ca -0.14 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1y58 h LEU 11 Cb 1.32 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1y58 h LEU 11 CO 0.01 0.22 -0.05 0.61 -0.34 0.00 0.00 178.44 178.89 1y58 n GLY 12 N 1.22 0.30 2.32 3.75 0.00 -1.26 -5.11 105.19 106.42 1y58 n GLY 12 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32