#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo h LYS 3 N 0.00 0.18 0.24 1.61 1.57 -1.92 -0.80 116.57 117.46 1xmo h LYS 3 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1xmo h LYS 3 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1xmo h LYS 3 CO 0.00 0.12 -0.17 0.78 -0.57 0.00 0.00 179.45 179.61 1xmo h GLY 4 N 0.18 -0.73 -4.77 3.86 0.00 -1.94 -3.40 103.07 96.29 1xmo h GLY 4 Ca 0.68 0.31 -0.53 0.00 0.00 0.00 0.00 47.33 47.79 1xmo h GLY 4 CO -0.25 -0.25 0.96 -0.35 0.00 0.00 0.00 176.54 176.65 1xmo s ASP 5 N -2.85 6.54 0.09 0.19 -1.08 -0.30 -4.95 116.67 114.31 1xmo s ASP 5 Ca -0.06 2.63 -0.14 0.00 -0.52 0.00 0.00 52.55 54.46 1xmo s ASP 5 Cb 0.01 -2.58 -0.18 0.00 -1.46 0.00 0.00 42.92 38.71 1xmo s ASP 5 CO 0.21 -0.89 1.26 0.08 0.52 0.00 0.00 175.17 176.35 1xmo h ARG 6 N 7.51 0.75 -2.06 4.34 0.11 -1.83 -3.31 114.38 119.89 1xmo h ARG 6 Ca -0.43 -0.67 -0.00 0.00 0.10 0.00 0.00 59.98 58.97 1xmo h ARG 6 Cb 1.20 0.16 -0.00 0.00 1.11 0.00 0.00 29.97 32.44 1xmo h ARG 6 CO 0.93 1.27 0.03 0.54 0.10 0.00 0.00 179.97 182.84 1xmo n ARG 7 N -3.93 0.18 -3.86 0.08 1.74 -1.26 -3.37 116.66 106.24 1xmo n ARG 7 Ca -0.09 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.89 1xmo n ARG 7 Cb 0.78 -1.43 -0.06 0.00 -1.02 0.00 0.00 32.46 30.73 1xmo n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1xmo s THR 8 N 1.74 0.08 0.00 0.55 -4.23 -1.25 -4.98 115.64 107.54 1xmo s THR 8 Ca 0.01 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1xmo s THR 8 Cb 0.00 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.24 1xmo s THR 8 CO 0.00 -0.36 0.45 -1.14 -0.54 0.00 0.00 174.62 173.03 1xmo n ARG 9 N -0.20 0.00 -0.24 3.99 3.00 -1.26 -0.67 116.66 121.29 1xmo n ARG 9 Ca -0.11 0.14 0.02 0.00 -0.00 0.00 0.00 57.85 57.91 1xmo n ARG 9 Cb 0.63 -0.95 0.10 0.00 0.00 0.00 0.00 32.46 32.24 1xmo n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xmo h ARG 10 N 0.00 0.04 -0.71 -0.14 3.08 -1.92 0.16 114.38 114.90 1xmo h ARG 10 Ca 0.00 -0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.20 1xmo h ARG 10 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1xmo h ARG 10 CO 0.00 0.03 0.48 0.78 -1.07 0.00 0.00 179.97 180.19 1xmo h GLY 11 N 0.04 0.55 1.47 0.04 0.00 -1.63 0.16 103.07 103.71 1xmo h GLY 11 Ca 0.35 -0.14 -0.30 0.00 0.00 0.00 0.00 47.33 47.25 1xmo h GLY 11 CO -0.67 0.05 -1.35 1.70 0.00 0.00 0.00 176.54 176.27 1xmo h LYS 12 N 0.33 0.33 0.42 4.80 1.63 0.16 -3.16 116.57 121.09 1xmo h LYS 12 Ca 0.34 -0.57 -0.02 0.00 -0.85 0.00 0.00 60.65 59.55 1xmo h LYS 12 Cb 0.88 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1xmo h LYS 12 CO -0.09 1.26 -0.20 0.82 -3.45 0.00 0.00 179.45 177.78 1xmo h ILE 13 N 0.09 0.00 -0.91 2.00 2.04 0.25 -1.78 117.51 119.20 1xmo h ILE 13 Ca -0.18 -0.03 0.24 0.00 1.00 0.00 0.00 64.86 65.89 1xmo h ILE 13 Cb 2.03 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.94 1xmo h ILE 13 CO 0.21 0.00 -0.00 1.87 0.00 0.00 0.00 178.15 180.23 1xmo n TRP 14 N -3.60 0.56 1.76 1.37 -0.00 0.40 0.30 117.44 118.24 1xmo n TRP 14 Ca -0.07 1.10 0.09 0.00 -0.00 0.00 0.00 57.50 58.61 1xmo n TRP 14 Cb 0.22 -1.17 0.52 0.00 -0.00 0.00 0.00 31.31 30.89 1xmo n TRP 14 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 1xmo n ARG 15 N -5.34 0.88 -3.32 5.87 0.63 -1.19 -4.91 116.66 109.28 1xmo n ARG 15 Ca 0.21 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.97 1xmo n ARG 15 Cb 0.68 -1.31 0.08 0.00 0.45 0.00 0.00 32.46 32.36 1xmo n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xmo n GLY 16 N 0.62 -0.30 3.43 5.14 0.00 0.88 -5.04 105.19 109.93 1xmo n GLY 16 Ca 0.13 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1xmo n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xmo s THR 17 N -3.31 0.00 0.12 2.61 -4.23 -0.69 -5.04 115.64 105.09 1xmo s THR 17 Ca 0.10 -1.70 0.04 0.00 -1.18 0.00 0.00 61.69 58.96 1xmo s THR 17 Cb -0.05 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1xmo s THR 17 CO 0.65 0.00 -0.11 -0.31 -0.54 0.00 0.00 174.62 174.31 1xmo s TYR 18 N -3.40 1.18 0.00 3.99 1.51 -1.26 -4.30 117.35 115.07 1xmo s TYR 18 Ca 0.32 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1xmo s TYR 18 Cb 0.01 -0.62 0.00 0.00 -0.11 0.00 0.00 41.96 41.24 1xmo s TYR 18 CO 0.19 0.05 0.00 0.41 -1.11 0.00 0.00 175.55 175.09 1xmo n GLY 19 N 0.30 0.52 0.36 0.71 0.00 -0.85 -4.92 105.19 101.31 1xmo n GLY 19 Ca -0.14 -0.73 0.18 0.00 0.00 0.00 0.00 46.02 45.32 1xmo n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xmo h LYS 20 N 0.00 0.00 0.00 1.61 3.64 -2.00 -1.30 116.57 118.52 1xmo h LYS 20 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1xmo h LYS 20 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1xmo h LYS 20 CO 0.00 0.00 -1.87 0.66 -2.27 0.00 0.00 179.45 175.97 1xmo n TYR 21 N -3.29 0.35 -3.81 1.91 4.02 -1.26 -4.58 117.16 110.50 1xmo n TYR 21 Ca 0.02 0.11 -0.28 0.00 -0.01 0.00 0.00 57.90 57.74 1xmo n TYR 21 Cb 0.47 -0.84 -0.12 0.00 -0.02 0.00 0.00 39.34 38.83 1xmo n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1xmo s ARG 22 N -3.06 2.00 -0.01 -0.72 3.52 -0.50 -4.40 118.95 115.78 1xmo s ARG 22 Ca -0.07 -2.87 -0.40 0.00 -0.13 0.00 0.00 55.73 52.26 1xmo s ARG 22 Cb 0.10 -2.97 -0.20 0.00 -1.56 0.00 0.00 34.95 30.32 1xmo s ARG 22 CO 0.85 -1.25 1.09 -2.30 -0.81 0.00 0.00 175.30 172.88 1xmo n PRO 23 N 2.50 0.05 0.28 5.12 -0.02 -1.15 -2.01 135.00 139.77 1xmo n PRO 23 Ca 0.17 0.02 0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1xmo n PRO 23 Cb 0.36 -1.53 0.80 0.00 -0.02 0.00 0.00 33.50 33.12 1xmo n PRO 23 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xmo h ARG 24 N 3.11 0.00 0.00 -0.52 2.47 -1.94 -3.46 114.38 114.04 1xmo h ARG 24 Ca -0.51 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 1xmo h ARG 24 Cb 1.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1xmo h ARG 24 CO 0.66 0.05 0.00 1.17 0.56 0.00 0.00 179.97 182.41