#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4j h TRP 2 N 0.00 0.00 -0.23 3.10 4.06 -2.05 -2.92 115.95 117.91 2a4j h TRP 2 Ca 0.00 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 2a4j h TRP 2 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2a4j h TRP 2 CO 0.00 0.00 -0.30 -0.22 -3.56 0.00 0.00 178.44 174.36 2a4j h LYS 3 N 0.00 0.61 -0.42 0.49 3.64 -2.06 0.59 116.57 119.43 2a4j h LYS 3 Ca 0.00 -0.35 0.04 0.00 -1.27 0.00 0.00 60.65 59.07 2a4j h LYS 3 Cb 0.63 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2a4j h LYS 3 CO 0.00 0.96 0.19 1.25 -2.27 0.00 0.00 179.45 179.58 2a4j h LEU 4 N 0.31 0.25 -1.64 5.20 5.85 -2.02 -2.14 115.31 121.13 2a4j h LEU 4 Ca 0.03 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2a4j h LEU 4 Cb 0.88 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2a4j h LEU 4 CO 0.07 0.18 -0.12 0.25 -0.34 0.00 0.00 178.44 178.48 2a4j h LEU 5 N 0.38 0.07 -1.42 2.25 7.12 -1.58 -2.71 115.31 119.43 2a4j h LEU 5 Ca 0.19 -0.01 -0.06 0.00 0.13 0.00 0.00 57.88 58.13 2a4j h LEU 5 Cb 0.12 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 2a4j h LEU 5 CO -0.15 0.20 -0.29 0.00 -0.13 0.00 0.00 178.44 178.06 2a4j h ALA 6 N 1.81 1.47 0.16 1.25 0.00 -0.36 0.40 119.26 123.99 2a4j h ALA 6 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2a4j h ALA 6 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2a4j h ALA 6 CO 0.02 0.37 -0.08 0.87 0.00 0.00 0.00 179.25 180.43 2a4j h LYS 7 N 0.00 -0.21 -0.97 0.00 1.57 -1.23 0.32 116.57 116.05 2a4j h LYS 7 Ca -0.00 0.01 0.30 0.00 -1.87 0.00 0.00 60.65 59.09 2a4j h LYS 7 Cb 0.53 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 32.72 2a4j h LYS 7 CO 0.04 0.19 0.22 0.78 -0.57 0.00 0.00 179.45 180.10 2a4j h GLY 8 N -0.69 1.55 -0.17 3.86 0.00 -1.45 0.73 103.07 106.89 2a4j h GLY 8 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2a4j h GLY 8 CO 0.04 -0.55 -0.34 1.04 0.00 0.00 0.00 176.54 176.72 2a4j n LEU 9 N -5.36 1.36 0.27 3.11 4.77 0.12 -3.96 117.00 117.32 2a4j n LEU 9 Ca 0.27 -0.43 0.15 0.00 -0.03 0.00 0.00 56.01 55.97 2a4j n LEU 9 Cb 0.88 -0.08 0.83 0.00 -2.33 0.00 0.00 43.42 42.71 2a4j n LEU 9 CO -0.01 0.26 1.03 0.25 -1.33 0.00 0.00 177.39 177.58 2a4j h LEU 10 N 1.59 0.00 0.00 2.23 5.85 0.21 -2.60 115.31 122.60 2a4j h LEU 10 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2a4j h LEU 10 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2a4j h LEU 10 CO 0.00 0.00 0.71 0.00 -0.34 0.00 0.00 178.44 178.81 2a4j n ILE 11 N -2.68 0.00 -0.22 4.05 0.13 -1.14 -4.15 119.36 115.34 2a4j n ILE 11 Ca -0.02 0.71 -0.03 0.00 -1.10 0.00 0.00 62.75 62.30 2a4j n ILE 11 Cb 0.20 -1.46 0.03 0.00 -0.84 0.00 0.00 39.64 37.57 2a4j n ILE 11 CO 0.00 0.00 0.00 0.08 2.80 0.00 0.00 176.55 179.43 2a4j h ARG 12 N 0.00 -0.10 0.00 9.51 0.11 -1.81 -3.33 114.38 118.76 2a4j h ARG 12 Ca 0.00 0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2a4j h ARG 12 Cb 1.41 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.51 2a4j h ARG 12 CO 0.00 -0.07 -0.10 1.49 0.10 0.00 0.00 179.97 181.39 2a4j h GLU 13 N -0.10 0.00 0.00 0.08 4.57 -1.91 -3.51 114.58 113.71 2a4j h GLU 13 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2a4j h GLU 13 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2a4j h GLU 13 CO -0.71 0.00 0.00 -2.13 -1.18 0.00 0.00 179.01 174.99 2a4j n ARG 14 N -2.76 0.00 -3.93 1.92 3.00 -1.25 -5.14 116.66 108.50 2a4j n ARG 14 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.53 2a4j n ARG 14 Cb 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.36 2a4j n ARG 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2a4j s LEU 15 N 0.00 2.70 0.00 6.15 1.43 -1.26 -4.94 118.68 122.76 2a4j s LEU 15 Ca 0.00 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 2a4j s LEU 15 Cb 0.00 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2a4j s LEU 15 CO 0.00 -0.26 0.00 0.29 0.23 0.00 0.00 176.35 176.61 2a4j n LYS 16 N 4.66 0.00 0.00 1.70 5.02 -1.26 -5.08 118.16 123.20 2a4j n LYS 16 Ca -0.10 0.25 0.13 0.00 -2.02 0.00 0.00 58.31 56.58 2a4j n LYS 16 Cb 0.44 -0.50 0.40 0.00 -0.02 0.00 0.00 35.03 35.35 2a4j n LYS 16 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42