#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 -0.36 7.72 4.07 -2.03 0.31 115.31 125.02 1m23 h LEU 2 Ca 0.00 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.98 1m23 h LEU 2 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1m23 h LEU 2 CO 0.00 0.00 0.21 0.03 -1.08 0.00 0.00 178.44 177.60 1m23 h ARG 3 N 0.00 0.42 0.00 1.13 -0.00 -2.04 0.28 114.38 114.16 1m23 h ARG 3 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1m23 h ARG 3 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.54 1m23 h ARG 3 CO 0.00 0.28 -1.29 2.89 0.00 0.00 0.00 179.97 181.85 1m23 n ARG 4 N -4.89 0.44 0.16 0.04 -4.01 0.91 -2.90 116.66 106.41 1m23 n ARG 4 Ca 0.00 -0.03 0.06 0.00 -1.04 0.00 0.00 57.85 56.84 1m23 n ARG 4 Cb 0.06 -1.62 0.07 0.00 -3.04 0.00 0.00 32.46 27.93 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 -0.77 -2.97 116.94 119.13 1m23 h PHE 5 Ca 0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 1m23 h PHE 5 Cb 0.85 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.35 1m23 h PHE 5 CO 0.00 0.31 -0.78 0.34 -2.02 0.00 0.00 178.31 176.16 1m23 n PHE 6 N -3.14 0.58 -0.11 0.41 7.35 0.95 -3.56 117.46 119.93 1m23 n PHE 6 Ca 0.02 0.25 0.27 0.00 -0.76 0.00 0.00 57.45 57.23 1m23 n PHE 6 Cb 0.66 -0.70 0.71 0.00 0.35 0.00 0.00 39.48 40.51 1m23 n PHE 6 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1m23 h LYS 7 N -1.00 0.00 0.00 -4.13 3.11 -1.66 -1.19 116.57 111.70 1m23 h LYS 7 Ca -0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1m23 h LYS 7 Cb 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.98 1m23 h LYS 7 CO -0.02 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.62 1m23 n ALA 8 N -2.55 0.00 -0.22 5.00 0.00 -1.12 -4.09 120.51 117.53 1m23 n ALA 8 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.66 1m23 n ALA 8 Cb 0.93 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.51 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 -0.32 0.00 5.02 -1.23 -0.39 118.16 121.18 1m23 n LYS 9 Ca 0.00 0.94 -0.03 0.00 -2.02 0.00 0.00 58.31 57.20 1m23 n LYS 9 Cb 0.00 -1.45 0.01 0.00 -0.02 0.00 0.00 35.03 33.57 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 -4.90 -0.23 0.00 1.97 3.00 -0.45 0.19 118.16 117.75 1m23 n LYS 10 Ca 0.12 1.25 0.11 0.00 -0.00 0.00 0.00 58.31 59.79 1m23 n LYS 10 Cb 0.39 -1.85 -0.15 0.00 0.00 0.00 0.00 35.03 33.43 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 -5.16 0.15 -2.55 3.14 4.32 0.47 -4.53 117.00 112.84 1m23 n LEU 11 Ca 0.07 -0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.92 1m23 n LEU 11 Cb 0.30 -0.01 0.03 0.00 -1.62 0.00 0.00 43.42 42.12 1m23 n LEU 11 CO -0.12 0.00 0.04 2.30 -1.22 0.00 0.00 177.39 178.39 1m23 n ILE 12 N -2.24 1.67 0.00 -0.08 -5.35 0.03 -5.12 119.36 108.27 1m23 n ILE 12 Ca -0.03 -3.64 0.00 0.00 -0.27 0.00 0.00 62.75 58.81 1m23 n ILE 12 Cb 0.55 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 1m23 n ILE 12 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17