#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 -0.76 0.00 3.00 -1.26 -4.97 116.66 112.67 1y58 n ARG 2 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1y58 n ARG 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 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 -2.90 0.04 0.03 -0.14 1.85 -1.26 -5.02 116.66 109.26 1y58 n ARG 3 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 57.85 56.63 1y58 n ARG 3 Cb 0.00 0.45 0.00 0.00 -1.05 0.00 0.00 32.46 31.86 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 -0.04 -1.70 -1.52 2.89 4.27 -1.26 -4.99 117.44 115.09 1y58 n TRP 4 Ca -0.06 0.19 -0.28 0.00 -3.89 0.00 0.00 57.50 53.47 1y58 n TRP 4 Cb 0.38 0.71 -0.06 0.00 -1.36 0.00 0.00 31.31 30.98 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 -2.55 2.68 0.02 -2.67 3.00 -1.26 -4.31 117.38 112.29 1y58 n GLN 5 Ca 0.00 -2.40 -0.21 0.00 -0.01 0.00 0.00 57.00 54.38 1y58 n GLN 5 Cb 0.00 -2.20 -0.14 0.00 0.00 0.00 0.00 30.24 27.89 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 3.23 0.47 0.00 1.08 5.08 -1.95 -3.34 115.95 120.52 1y58 h TRP 6 Ca 0.42 -0.34 -0.18 0.00 1.08 0.00 0.00 58.89 59.87 1y58 h TRP 6 Cb 0.72 -0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 26.83 1y58 h TRP 6 CO 1.51 1.45 -1.67 0.54 -1.28 0.00 0.00 178.44 178.99 1y58 n ARG 7 N -4.02 0.29 -2.01 0.12 5.12 -1.26 -4.56 116.66 110.33 1y58 n ARG 7 Ca -0.20 0.08 -0.38 0.00 -1.93 0.00 0.00 57.85 55.41 1y58 n ARG 7 Cb 0.86 -1.19 -0.01 0.00 -1.16 0.00 0.00 32.46 30.96 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 -2.95 4.40 -0.51 5.56 0.00 -1.26 -4.88 117.12 117.48 1y58 n MET 8 Ca -0.21 -3.48 -0.16 0.00 0.00 0.00 0.00 57.70 53.85 1y58 n MET 8 Cb 0.71 -2.54 -0.01 0.00 0.00 0.00 0.00 33.22 31.38 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 1.33 1.38 -0.04 3.17 5.02 -1.25 -4.35 118.16 123.41 1y58 n LYS 9 Ca 0.59 -1.15 -0.21 0.00 -2.02 0.00 0.00 58.31 55.51 1y58 n LYS 9 Cb 0.29 -2.32 -0.13 0.00 -0.02 0.00 0.00 35.03 32.85 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 6.94 0.13 -0.00 1.97 2.10 -1.89 -3.35 116.57 122.46 1y58 h LYS 10 Ca 0.33 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1y58 h LYS 10 Cb 0.13 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1y58 h LYS 10 CO 1.32 1.10 -0.33 -0.11 -2.00 0.00 0.00 179.45 179.44 1y58 n LEU 11 N -4.12 0.67 -1.44 7.07 7.94 -1.26 -4.94 117.00 120.91 1y58 n LEU 11 Ca -0.28 -0.07 -0.11 0.00 -1.11 0.00 0.00 56.01 54.45 1y58 n LEU 11 Cb 0.80 -0.21 0.01 0.00 0.53 0.00 0.00 43.42 44.55 1y58 n LEU 11 CO 0.32 0.14 -0.06 0.61 -1.11 0.00 0.00 177.39 177.29 1y58 n GLY 12 N 1.41 0.02 2.32 -3.96 0.00 -1.26 -5.09 105.19 98.63 1y58 n GLY 12 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32