#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 -0.62 0.00 3.00 -1.26 -4.97 116.66 112.81 1y58 n ARG 2 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 1y58 n ARG 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 1y58 n ARG 2 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1y58 n ARG 3 N -3.24 0.00 0.03 -0.14 1.85 -1.26 -5.02 116.66 108.88 1y58 n ARG 3 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 57.85 56.61 1y58 n ARG 3 Cb 0.00 0.50 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 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 -1.92 -1.15 2.89 4.27 -1.26 -4.98 117.44 115.29 1y58 n TRP 4 Ca -0.07 0.22 -0.18 0.00 -3.89 0.00 0.00 57.50 53.59 1y58 n TRP 4 Cb 0.36 0.81 -0.07 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 -2.65 2.05 0.02 -2.67 3.00 -1.26 -4.25 117.38 111.61 1y58 n GLN 5 Ca 0.00 -1.60 -0.19 0.00 -0.01 0.00 0.00 57.00 55.20 1y58 n GLN 5 Cb 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 30.24 28.20 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 2.53 0.41 0.00 1.08 5.08 -1.95 -3.34 115.95 119.76 1y58 h TRP 6 Ca 0.28 -0.30 -0.25 0.00 1.08 0.00 0.00 58.89 59.70 1y58 h TRP 6 Cb 1.01 -0.02 -0.04 0.00 -3.00 0.00 0.00 29.16 27.11 1y58 h TRP 6 CO 1.32 1.27 -1.88 0.54 -1.28 0.00 0.00 178.44 178.42 1y58 n ARG 7 N -4.21 0.36 -2.24 0.12 5.12 -1.26 -4.51 116.66 110.03 1y58 n ARG 7 Ca -0.15 0.12 -0.41 0.00 -1.93 0.00 0.00 57.85 55.48 1y58 n ARG 7 Cb 0.76 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.86 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 -3.30 4.23 -0.69 5.56 0.00 -1.26 -4.88 117.12 116.77 1y58 n MET 8 Ca -0.29 -3.63 -0.19 0.00 0.00 0.00 0.00 57.70 53.59 1y58 n MET 8 Cb 0.76 -2.73 -0.03 0.00 0.00 0.00 0.00 33.22 31.22 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 2.48 1.90 -0.06 3.17 5.02 -1.25 -4.28 118.16 125.14 1y58 n LYS 9 Ca 0.50 -1.32 -0.18 0.00 -2.02 0.00 0.00 58.31 55.29 1y58 n LYS 9 Cb 0.30 -2.35 -0.13 0.00 -0.02 0.00 0.00 35.03 32.83 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 6.11 0.06 0.00 1.97 2.10 -1.90 -3.35 116.57 121.57 1y58 h LYS 10 Ca 0.43 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1y58 h LYS 10 Cb 0.24 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1y58 h LYS 10 CO 1.30 1.05 -0.49 -0.11 -2.00 0.00 0.00 179.45 179.19 1y58 n LEU 11 N -4.41 0.67 -0.60 7.07 7.94 -1.26 -4.94 117.00 121.47 1y58 n LEU 11 Ca -0.20 0.27 -0.04 0.00 -1.11 0.00 0.00 56.01 54.93 1y58 n LEU 11 Cb 0.64 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.37 1y58 n LEU 11 CO 0.32 -0.05 -0.04 0.61 -1.11 0.00 0.00 177.39 177.11 1y58 n GLY 12 N 1.36 0.26 2.38 -3.96 0.00 -1.26 -5.10 105.19 98.87 1y58 n GLY 12 Ca 0.04 -0.67 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