#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 -0.80 0.00 0.63 -1.26 -4.97 116.66 110.26 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 -3.14 0.05 0.03 -0.14 -4.01 -1.26 -5.03 116.66 103.16 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 0.44 0.00 0.00 -3.04 0.00 0.00 32.46 29.86 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 -0.06 -1.75 -1.28 2.89 4.27 -1.26 -4.99 117.44 115.26 1y58 n TRP 4 Ca -0.07 0.20 -0.21 0.00 -3.89 0.00 0.00 57.50 53.53 1y58 n TRP 4 Cb 0.40 0.73 -0.09 0.00 -1.36 0.00 0.00 31.31 31.00 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 -2.57 2.21 -0.07 -2.67 3.00 -1.26 -4.30 117.38 111.72 1y58 n GLN 5 Ca 0.00 -1.84 -0.16 0.00 -0.01 0.00 0.00 57.00 55.00 1y58 n GLN 5 Cb 0.00 -2.04 -0.13 0.00 0.00 0.00 0.00 30.24 28.07 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 2.86 0.01 0.00 1.08 5.08 -1.95 -3.35 115.95 119.69 1y58 h TRP 6 Ca 0.32 -0.01 -0.34 0.00 1.08 0.00 0.00 58.89 59.93 1y58 h TRP 6 Cb 0.98 -0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.09 1y58 h TRP 6 CO 1.50 1.10 -2.19 0.54 -1.28 0.00 0.00 178.44 178.11 1y58 n ARG 7 N -4.57 0.47 -1.96 0.12 5.12 -1.26 -4.57 116.66 110.01 1y58 n ARG 7 Ca -0.14 0.18 -0.41 0.00 -1.93 0.00 0.00 57.85 55.55 1y58 n ARG 7 Cb 0.52 -1.31 -0.01 0.00 -1.16 0.00 0.00 32.46 30.51 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 -3.70 4.12 -0.65 5.56 0.00 -1.26 -4.87 117.12 116.33 1y58 n MET 8 Ca -0.40 -3.24 -0.21 0.00 0.00 0.00 0.00 57.70 53.85 1y58 n MET 8 Cb 0.83 -2.77 -0.02 0.00 0.00 0.00 0.00 33.22 31.26 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 2.78 1.61 -0.06 3.17 5.02 -1.26 -4.33 118.16 125.09 1y58 n LYS 9 Ca 0.59 -1.32 -0.19 0.00 -2.02 0.00 0.00 58.31 55.37 1y58 n LYS 9 Cb 0.28 -2.42 -0.13 0.00 -0.02 0.00 0.00 35.03 32.74 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 6.86 0.07 -0.01 1.97 2.10 -1.89 -3.35 116.57 122.32 1y58 h LYS 10 Ca 0.39 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 1y58 h LYS 10 Cb 0.20 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1y58 h LYS 10 CO 1.43 1.06 -0.31 -0.11 -2.00 0.00 0.00 179.45 179.53 1y58 n LEU 11 N -4.37 1.28 -1.77 7.07 7.94 -1.26 -4.94 117.00 120.95 1y58 n LEU 11 Ca -0.21 -0.39 -0.15 0.00 -1.11 0.00 0.00 56.01 54.16 1y58 n LEU 11 Cb 0.66 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1y58 n LEU 11 CO 0.31 0.24 -0.14 0.61 -1.11 0.00 0.00 177.39 177.30 1y58 n GLY 12 N 1.36 -0.21 2.32 -3.96 0.00 -1.26 -5.09 105.19 98.36 1y58 n GLY 12 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32