#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 -0.94 0.00 0.63 -1.26 -4.97 116.66 110.12 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 -3.06 0.09 0.04 -0.14 -4.01 -1.26 -5.03 116.66 103.29 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 -1.98 -1.16 2.89 4.27 -1.26 -4.98 117.44 115.12 1y58 n TRP 4 Ca -0.06 0.24 -0.19 0.00 -3.89 0.00 0.00 57.50 53.60 1y58 n TRP 4 Cb 0.43 0.86 -0.05 0.00 -1.36 0.00 0.00 31.31 31.18 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 -2.66 2.05 0.04 -2.67 3.00 -1.26 -4.23 117.38 111.65 1y58 n GLN 5 Ca 0.00 -1.68 -0.20 0.00 -0.01 0.00 0.00 57.00 55.11 1y58 n GLN 5 Cb 0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 30.24 28.21 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 2.45 0.51 0.00 1.08 5.08 -1.95 -3.35 115.95 119.78 1y58 h TRP 6 Ca 0.29 -0.37 -0.20 0.00 1.08 0.00 0.00 58.89 59.69 1y58 h TRP 6 Cb 0.96 -0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 27.06 1y58 h TRP 6 CO 1.27 1.34 -1.72 0.54 -1.28 0.00 0.00 178.44 178.59 1y58 n ARG 7 N -4.11 0.29 -2.09 0.12 5.12 -1.26 -4.55 116.66 110.19 1y58 n ARG 7 Ca -0.16 0.10 -0.41 0.00 -1.93 0.00 0.00 57.85 55.45 1y58 n ARG 7 Cb 0.83 -1.10 -0.00 0.00 -1.16 0.00 0.00 32.46 31.02 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 -3.23 4.11 -0.65 5.56 0.00 -1.26 -4.87 117.12 116.78 1y58 n MET 8 Ca -0.24 -3.40 -0.17 0.00 0.00 0.00 0.00 57.70 53.90 1y58 n MET 8 Cb 0.71 -2.78 -0.04 0.00 0.00 0.00 0.00 33.22 31.12 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 2.80 1.71 -0.03 3.17 5.02 -1.26 -4.28 118.16 125.30 1y58 n LYS 9 Ca 0.54 -1.16 -0.19 0.00 -2.02 0.00 0.00 58.31 55.48 1y58 n LYS 9 Cb 0.30 -2.24 -0.13 0.00 -0.02 0.00 0.00 35.03 32.93 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 5.88 0.14 0.00 1.97 2.10 -1.89 -3.35 116.57 121.42 1y58 h LYS 10 Ca 0.37 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1y58 h LYS 10 Cb 0.32 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1y58 h LYS 10 CO 1.13 1.11 -0.80 -0.11 -2.00 0.00 0.00 179.45 178.78 1y58 n LEU 11 N -4.27 0.68 -0.63 7.07 7.94 -1.26 -4.96 117.00 121.57 1y58 n LEU 11 Ca -0.19 0.16 -0.06 0.00 -1.11 0.00 0.00 56.01 54.82 1y58 n LEU 11 Cb 0.71 -0.14 -0.00 0.00 0.53 0.00 0.00 43.42 44.52 1y58 n LEU 11 CO 0.37 -0.04 -0.07 0.61 -1.11 0.00 0.00 177.39 177.15 1y58 n GLY 12 N 1.33 0.15 2.32 -3.96 0.00 -1.26 -5.10 105.19 98.68 1y58 n GLY 12 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32