#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 -0.57 0.00 0.63 -1.26 -4.97 116.66 110.48 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 -0.01 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 -3.41 0.00 0.04 -0.14 1.85 -1.26 -5.03 116.66 108.71 1y58 n ARG 3 Ca 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 57.85 56.64 1y58 n ARG 3 Cb 0.00 0.46 0.00 0.00 -1.05 0.00 0.00 32.46 31.87 1y58 n ARG 3 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 1y58 n TRP 4 N 0.00 -1.99 -1.34 2.89 4.27 -1.26 -4.99 117.44 115.02 1y58 n TRP 4 Ca -0.06 0.24 -0.24 0.00 -3.89 0.00 0.00 57.50 53.56 1y58 n TRP 4 Cb 0.33 0.86 -0.09 0.00 -1.36 0.00 0.00 31.31 31.05 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 -2.67 2.61 -0.09 -2.67 3.00 -1.26 -4.28 117.38 112.02 1y58 n GLN 5 Ca 0.00 -1.95 -0.18 0.00 -0.01 0.00 0.00 57.00 54.86 1y58 n GLN 5 Cb 0.00 -2.20 -0.12 0.00 0.00 0.00 0.00 30.24 27.92 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 3.36 0.00 0.00 1.08 5.08 -1.95 -3.33 115.95 120.18 1y58 h TRP 6 Ca 0.40 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 60.05 1y58 h TRP 6 Cb 0.94 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.04 1y58 h TRP 6 CO 1.64 1.25 -2.15 0.54 -1.28 0.00 0.00 178.44 178.44 1y58 n ARG 7 N -4.52 0.48 -2.03 0.12 5.12 -1.26 -4.58 116.66 109.99 1y58 n ARG 7 Ca -0.22 0.14 -0.39 0.00 -1.93 0.00 0.00 57.85 55.45 1y58 n ARG 7 Cb 0.58 -1.35 -0.00 0.00 -1.16 0.00 0.00 32.46 30.52 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 -3.36 4.58 -0.66 5.56 0.00 -1.26 -4.88 117.12 117.10 1y58 n MET 8 Ca -0.37 -3.54 -0.23 0.00 0.00 0.00 0.00 57.70 53.56 1y58 n MET 8 Cb 0.85 -2.59 -0.03 0.00 0.00 0.00 0.00 33.22 31.45 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 1.48 1.45 -0.03 3.17 5.02 -1.26 -4.38 118.16 123.61 1y58 n LYS 9 Ca 0.60 -1.32 -0.21 0.00 -2.02 0.00 0.00 58.31 55.36 1y58 n LYS 9 Cb 0.26 -2.46 -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 7.16 0.16 0.00 1.97 2.10 -1.90 -3.36 116.57 122.71 1y58 h LYS 10 Ca 0.37 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1y58 h LYS 10 Cb 0.26 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1y58 h LYS 10 CO 1.50 1.13 -0.63 -0.11 -2.00 0.00 0.00 179.45 179.33 1y58 n LEU 11 N -4.08 0.58 -1.10 7.07 7.94 -1.26 -4.95 117.00 121.20 1y58 n LEU 11 Ca -0.26 0.01 -0.08 0.00 -1.11 0.00 0.00 56.01 54.58 1y58 n LEU 11 Cb 0.82 -0.20 0.01 0.00 0.53 0.00 0.00 43.42 44.57 1y58 n LEU 11 CO 0.35 0.08 -0.03 0.61 -1.11 0.00 0.00 177.39 177.29 1y58 n GLY 12 N 1.45 0.19 2.44 -3.96 0.00 -1.26 -5.10 105.19 98.95 1y58 n GLY 12 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32