#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m23 h LEU 2 N 0.00 0.00 -0.65 7.72 4.07 -2.03 0.30 115.31 124.72 1m23 h LEU 2 Ca 0.00 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.04 1m23 h LEU 2 Cb 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 1m23 h LEU 2 CO 0.00 0.00 0.32 0.03 -1.08 0.00 0.00 178.44 177.71 1m23 h ARG 3 N 0.00 0.56 0.00 1.13 2.47 -2.05 0.38 114.38 116.87 1m23 h ARG 3 Ca 0.00 -0.03 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 1m23 h ARG 3 Cb 0.80 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.97 1m23 h ARG 3 CO 0.00 0.37 -1.64 2.89 0.56 0.00 0.00 179.97 182.15 1m23 n ARG 4 N -4.87 0.64 0.17 0.04 -4.01 0.94 -3.27 116.66 106.30 1m23 n ARG 4 Ca 0.09 0.04 0.13 0.00 -1.04 0.00 0.00 57.85 57.07 1m23 n ARG 4 Cb 0.22 -1.68 0.42 0.00 -3.04 0.00 0.00 32.46 28.38 1m23 n ARG 4 CO 0.00 0.00 0.00 0.35 -3.04 0.00 0.00 177.63 174.94 1m23 h PHE 5 N 0.00 0.00 0.00 2.89 3.04 -0.84 -2.88 116.94 119.15 1m23 h PHE 5 Ca -0.13 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.82 1m23 h PHE 5 Cb 1.36 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.87 1m23 h PHE 5 CO 0.00 0.00 -0.48 0.34 -2.02 0.00 0.00 178.31 176.15 1m23 n PHE 6 N -2.63 0.44 -0.23 0.41 -0.00 0.13 -3.57 117.46 112.00 1m23 n PHE 6 Ca 0.03 0.19 0.32 0.00 -0.00 0.00 0.00 57.45 57.99 1m23 n PHE 6 Cb 0.39 -0.53 0.71 0.00 -0.00 0.00 0.00 39.48 40.05 1m23 n PHE 6 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1m23 h LYS 7 N -0.71 0.00 0.00 -4.13 3.64 -1.68 -1.39 116.57 112.31 1m23 h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1m23 h LYS 7 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1m23 h LYS 7 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1m23 n ALA 8 N -2.60 0.00 -0.22 5.00 0.00 -1.09 -4.07 120.51 117.54 1m23 n ALA 8 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.74 1m23 n ALA 8 Cb 1.20 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.80 1m23 n ALA 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1m23 n LYS 9 N 0.00 -0.05 -0.33 0.00 5.02 -1.21 -0.30 118.16 121.28 1m23 n LYS 9 Ca 0.00 0.95 -0.04 0.00 -2.02 0.00 0.00 58.31 57.20 1m23 n LYS 9 Cb 0.00 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.52 1m23 n LYS 9 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1m23 n LYS 10 N -4.87 -0.26 0.03 1.97 3.00 -0.53 0.26 118.16 117.76 1m23 n LYS 10 Ca 0.13 1.27 0.11 0.00 -0.00 0.00 0.00 58.31 59.82 1m23 n LYS 10 Cb 0.43 -1.87 -0.08 0.00 0.00 0.00 0.00 35.03 33.51 1m23 n LYS 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1m23 n LEU 11 N -5.15 0.42 -2.55 3.14 4.32 0.59 -4.47 117.00 113.30 1m23 n LEU 11 Ca 0.06 0.04 -0.13 0.00 -0.02 0.00 0.00 56.01 55.96 1m23 n LEU 11 Cb 0.29 -0.04 0.03 0.00 -1.62 0.00 0.00 43.42 42.08 1m23 n LEU 11 CO -0.12 -0.02 0.03 2.30 -1.22 0.00 0.00 177.39 178.37 1m23 n ILE 12 N -2.24 1.66 0.00 -0.08 -5.35 0.08 -5.12 119.36 108.31 1m23 n ILE 12 Ca -0.01 -3.61 0.00 0.00 -0.27 0.00 0.00 62.75 58.86 1m23 n ILE 12 Cb 0.52 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1m23 n ILE 12 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17