#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 -0.98 0.00 0.63 -1.26 -4.98 116.66 110.07 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 -3.02 0.10 0.03 -0.14 -4.01 -1.26 -5.03 116.66 103.34 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 0.37 0.00 0.00 -3.04 0.00 0.00 32.46 29.79 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 -1.83 -1.50 2.89 4.27 -1.26 -4.99 117.44 114.91 1y58 n TRP 4 Ca -0.06 0.23 -0.27 0.00 -3.89 0.00 0.00 57.50 53.51 1y58 n TRP 4 Cb 0.43 0.80 -0.06 0.00 -1.36 0.00 0.00 31.31 31.12 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 -2.58 2.75 -0.01 -2.67 3.00 -1.26 -4.33 117.38 112.27 1y58 n GLN 5 Ca 0.00 -2.33 -0.21 0.00 -0.01 0.00 0.00 57.00 54.46 1y58 n GLN 5 Cb 0.00 -2.22 -0.13 0.00 0.00 0.00 0.00 30.24 27.88 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 3.33 0.35 0.00 1.08 5.08 -1.96 -3.35 115.95 120.47 1y58 h TRP 6 Ca 0.43 -0.25 -0.16 0.00 1.08 0.00 0.00 58.89 59.98 1y58 h TRP 6 Cb 0.76 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 26.88 1y58 h TRP 6 CO 1.55 1.47 -1.57 0.54 -1.28 0.00 0.00 178.44 179.15 1y58 n ARG 7 N -4.07 0.23 -1.99 0.12 5.12 -1.26 -4.62 116.66 110.19 1y58 n ARG 7 Ca -0.24 0.08 -0.40 0.00 -1.93 0.00 0.00 57.85 55.36 1y58 n ARG 7 Cb 0.82 -1.01 -0.00 0.00 -1.16 0.00 0.00 32.46 31.11 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 -3.17 4.54 -0.78 5.56 0.00 -1.26 -4.89 117.12 117.13 1y58 n MET 8 Ca -0.19 -3.43 -0.34 0.00 0.00 0.00 0.00 57.70 53.73 1y58 n MET 8 Cb 0.66 -2.65 -0.06 0.00 0.00 0.00 0.00 33.22 31.18 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 1.86 1.09 -0.02 3.17 5.02 -1.26 -4.43 118.16 123.59 1y58 n LYS 9 Ca 0.62 -1.41 -0.20 0.00 -2.02 0.00 0.00 58.31 55.30 1y58 n LYS 9 Cb 0.25 -2.62 -0.13 0.00 -0.02 0.00 0.00 35.03 32.51 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 8.07 0.17 0.00 1.97 2.10 -1.90 -3.36 116.57 123.62 1y58 h LYS 10 Ca 0.35 -0.28 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1y58 h LYS 10 Cb 0.49 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1y58 h LYS 10 CO 1.76 1.14 -1.04 -0.11 -2.00 0.00 0.00 179.45 179.20 1y58 n LEU 11 N -4.19 0.64 -0.63 7.07 7.94 -1.26 -4.97 117.00 121.60 1y58 n LEU 11 Ca -0.21 -0.13 -0.05 0.00 -1.11 0.00 0.00 56.01 54.51 1y58 n LEU 11 Cb 0.76 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.63 1y58 n LEU 11 CO 0.38 0.10 -0.05 0.61 -1.11 0.00 0.00 177.39 177.32 1y58 n GLY 12 N 1.41 0.22 2.42 -3.96 0.00 -1.26 -5.11 105.19 98.91 1y58 n GLY 12 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32