#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 -0.70 0.00 0.63 -1.26 -4.96 116.66 110.36 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 -3.09 0.02 0.04 -0.14 -4.01 -1.26 -5.02 116.66 103.20 1y58 n ARG 3 Ca 0.00 -0.25 0.00 0.00 -1.04 0.00 0.00 57.85 56.56 1y58 n ARG 3 Cb 0.00 0.47 0.00 0.00 -3.04 0.00 0.00 32.46 29.89 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 -0.03 -1.96 -1.25 2.89 4.27 -1.26 -4.98 117.44 115.13 1y58 n TRP 4 Ca -0.07 0.26 -0.21 0.00 -3.89 0.00 0.00 57.50 53.60 1y58 n TRP 4 Cb 0.38 0.90 -0.07 0.00 -1.36 0.00 0.00 31.31 31.16 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 -2.61 2.17 0.05 -2.67 3.00 -1.26 -4.26 117.38 111.79 1y58 n GLN 5 Ca 0.00 -1.84 -0.21 0.00 -0.01 0.00 0.00 57.00 54.95 1y58 n GLN 5 Cb 0.00 -1.99 -0.15 0.00 0.00 0.00 0.00 30.24 28.11 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 2.68 0.55 0.00 1.08 5.08 -1.95 -3.35 115.95 120.05 1y58 h TRP 6 Ca 0.32 -0.40 -0.17 0.00 1.08 0.00 0.00 58.89 59.71 1y58 h TRP 6 Cb 0.94 -0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 27.05 1y58 h TRP 6 CO 1.39 1.39 -1.60 0.54 -1.28 0.00 0.00 178.44 178.87 1y58 n ARG 7 N -4.05 0.24 -1.76 0.12 5.12 -1.26 -4.54 116.66 110.53 1y58 n ARG 7 Ca -0.17 0.09 -0.40 0.00 -1.93 0.00 0.00 57.85 55.44 1y58 n ARG 7 Cb 0.86 -1.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.14 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 -3.24 4.22 -0.64 5.56 0.00 -1.26 -4.86 117.12 116.90 1y58 n MET 8 Ca -0.20 -3.01 -0.23 0.00 0.00 0.00 0.00 57.70 54.26 1y58 n MET 8 Cb 0.67 -2.71 -0.03 0.00 0.00 0.00 0.00 33.22 31.15 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 2.53 1.39 -0.03 3.17 5.02 -1.26 -4.36 118.16 124.62 1y58 n LYS 9 Ca 0.67 -1.29 -0.21 0.00 -2.02 0.00 0.00 58.31 55.46 1y58 n LYS 9 Cb 0.25 -2.44 -0.13 0.00 -0.02 0.00 0.00 35.03 32.68 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 7.21 0.16 -0.00 1.97 2.10 -1.89 -3.36 116.57 122.76 1y58 h LYS 10 Ca 0.36 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1y58 h LYS 10 Cb 0.25 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1y58 h LYS 10 CO 1.48 1.13 -0.62 -0.11 -2.00 0.00 0.00 179.45 179.34 1y58 n LEU 11 N -4.11 1.10 -1.42 7.07 7.94 -1.26 -4.96 117.00 121.35 1y58 n LEU 11 Ca -0.25 -0.38 -0.11 0.00 -1.11 0.00 0.00 56.01 54.16 1y58 n LEU 11 Cb 0.80 -0.09 0.01 0.00 0.53 0.00 0.00 43.42 44.67 1y58 n LEU 11 CO 0.35 0.23 -0.06 0.61 -1.11 0.00 0.00 177.39 177.41 1y58 n GLY 12 N 1.45 0.02 2.50 -3.96 0.00 -1.26 -5.09 105.19 98.84 1y58 n GLY 12 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32