#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5a h LYS 3 N 0.00 0.00 0.03 1.61 1.57 -1.91 -2.47 116.57 115.40 3d5a h LYS 3 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 3d5a h LYS 3 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 3d5a h LYS 3 CO 0.00 0.00 -2.33 0.41 -0.57 0.00 0.00 179.45 176.96 3d5a n GLY 4 N -1.37 -0.44 3.32 3.86 0.00 -1.26 -4.69 105.19 104.60 3d5a n GLY 4 Ca 0.03 -0.18 -0.58 0.00 0.00 0.00 0.00 46.02 45.29 3d5a n GLY 4 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d5a n ASP 5 N -3.51 0.44 -0.51 1.61 9.92 -0.93 -4.79 116.55 118.79 3d5a n ASP 5 Ca -0.44 1.08 0.03 0.00 -0.53 0.00 0.00 54.79 54.93 3d5a n ASP 5 Cb 0.97 -0.83 0.09 0.00 -0.64 0.00 0.00 41.12 40.71 3d5a n ASP 5 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 3d5a n ARG 6 N 2.31 1.62 -2.80 -1.24 0.63 -1.26 -3.91 116.66 112.01 3d5a n ARG 6 Ca 0.22 -0.75 -0.01 0.00 -0.92 0.00 0.00 57.85 56.40 3d5a n ARG 6 Cb 0.02 -1.31 0.07 0.00 0.45 0.00 0.00 32.46 31.69 3d5a n ARG 6 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3d5a n ARG 7 N 0.10 1.63 -4.23 -0.14 1.74 -1.26 -4.94 116.66 109.56 3d5a n ARG 7 Ca 0.07 -3.00 -0.14 0.00 -0.77 0.00 0.00 57.85 54.01 3d5a n ARG 7 Cb 0.26 -1.15 -0.10 0.00 -1.02 0.00 0.00 32.46 30.45 3d5a n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3d5a s THR 8 N -2.92 0.10 0.00 0.55 -4.23 -1.25 -4.99 115.64 102.89 3d5a s THR 8 Ca 0.23 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 3d5a s THR 8 Cb 0.35 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.67 3d5a s THR 8 CO -0.06 0.00 0.62 -1.14 -0.54 0.00 0.00 174.62 173.51 3d5a n ARG 9 N -0.35 0.00 0.00 3.99 3.00 -1.26 -1.98 116.66 120.06 3d5a n ARG 9 Ca 0.02 0.28 0.04 0.00 -0.00 0.00 0.00 57.85 58.19 3d5a n ARG 9 Cb 0.66 -1.12 0.21 0.00 0.00 0.00 0.00 32.46 32.21 3d5a n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3d5a n ARG 10 N -1.07 0.15 0.34 -0.14 1.74 -1.26 -2.75 116.66 113.68 3d5a n ARG 10 Ca 0.00 0.15 -0.17 0.00 -0.77 0.00 0.00 57.85 57.06 3d5a n ARG 10 Cb 0.00 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 3d5a n ARG 10 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3d5a h GLY 11 N 1.31 -0.88 1.44 -0.13 0.00 -1.37 -2.76 103.07 100.67 3d5a h GLY 11 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 47.33 47.46 3d5a h GLY 11 CO 0.00 -0.32 -0.71 0.50 0.00 0.00 0.00 176.54 176.01 3d5a h LYS 12 N -0.92 0.56 -0.81 4.80 6.56 -1.34 -3.25 116.57 122.17 3d5a h LYS 12 Ca -0.09 -0.44 0.14 0.00 -1.06 0.00 0.00 60.65 59.20 3d5a h LYS 12 Cb 0.67 0.08 -0.09 0.00 -0.57 0.00 0.00 32.23 32.33 3d5a h LYS 12 CO 0.14 1.06 0.40 0.82 -2.06 0.00 0.00 179.45 179.81 3d5a h ILE 13 N 0.39 0.73 -0.31 1.86 5.03 -1.58 0.55 117.51 124.18 3d5a h ILE 13 Ca -0.03 -0.20 -0.04 0.00 -0.12 0.00 0.00 64.86 64.47 3d5a h ILE 13 Cb 1.30 0.10 -0.02 0.00 -3.03 0.00 0.00 36.82 35.17 3d5a h ILE 13 CO 0.13 0.11 0.00 -0.25 -0.68 0.00 0.00 178.15 177.46 3d5a h TRP 14 N 0.59 0.48 0.00 1.37 7.01 -1.52 -1.97 115.95 121.90 3d5a h TRP 14 Ca 0.44 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.39 3d5a h TRP 14 Cb 0.60 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 3d5a h TRP 14 CO -0.11 0.48 -0.27 0.00 -2.79 0.00 0.00 178.44 175.74 3d5a h ARG 15 N 0.45 0.00 0.00 2.65 3.08 -0.81 -3.47 114.38 116.27 3d5a h ARG 15 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3d5a h ARG 15 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3d5a h ARG 15 CO 0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 3d5a n GLY 16 N 1.21 0.92 3.57 0.04 0.00 0.16 -5.08 105.19 106.00 3d5a n GLY 16 Ca 0.04 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 3d5a n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d5a s THR 17 N -2.00 1.08 0.00 2.61 -4.23 -0.13 -4.98 115.64 107.99 3d5a s THR 17 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3d5a s THR 17 Cb 0.00 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.32 3d5a s THR 17 CO 0.00 0.00 0.00 -1.22 -0.54 0.00 0.00 174.62 172.86 3d5a n TYR 18 N -0.93 0.00 -1.00 3.99 4.02 -1.26 -3.69 117.16 118.29 3d5a n TYR 18 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 3d5a n TYR 18 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 3d5a n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d5a n GLY 19 N 3.78 0.85 0.23 2.72 0.00 -1.26 -3.85 105.19 107.66 3d5a n GLY 19 Ca 0.00 -1.37 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 3d5a n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d5a n LYS 20 N 3.75 0.50 0.08 1.61 4.81 -1.26 -4.42 118.16 123.23 3d5a n LYS 20 Ca 0.00 0.19 0.09 0.00 -0.87 0.00 0.00 58.31 57.72 3d5a n LYS 20 Cb 0.00 -1.35 0.41 0.00 0.02 0.00 0.00 35.03 34.11 3d5a n LYS 20 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3d5a n TYR 21 N -3.74 0.47 -4.25 5.64 4.02 -1.26 -4.48 117.16 113.55 3d5a n TYR 21 Ca -0.43 0.19 -0.34 0.00 -0.01 0.00 0.00 57.90 57.32 3d5a n TYR 21 Cb 0.85 -0.81 -0.15 0.00 -0.02 0.00 0.00 39.34 39.21 3d5a n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3d5a s ARG 22 N -3.20 3.17 0.01 -0.72 6.06 -1.25 -4.72 118.95 118.29 3d5a s ARG 22 Ca 0.05 -0.75 -0.36 0.00 -2.50 0.00 0.00 55.73 52.17 3d5a s ARG 22 Cb 0.09 -2.68 -0.14 0.00 0.06 0.00 0.00 34.95 32.27 3d5a s ARG 22 CO 0.31 -0.11 1.63 -0.35 -2.50 0.00 0.00 175.30 174.28 3d5a n PRO 23 N 4.42 1.75 -4.37 5.12 -0.04 -1.26 -4.11 135.00 136.51 3d5a n PRO 23 Ca -0.20 0.64 -0.19 0.00 -0.04 0.00 0.00 63.50 63.71 3d5a n PRO 23 Cb 0.51 -2.38 -0.10 0.00 -0.04 0.00 0.00 33.50 31.48 3d5a n PRO 23 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3d5a s ARG 24 N 2.07 1.42 0.00 0.54 6.06 -1.26 -4.96 118.95 122.82 3d5a s ARG 24 Ca 0.87 -1.71 0.31 0.00 -2.50 0.00 0.00 55.73 52.70 3d5a s ARG 24 Cb -0.81 -0.89 1.60 0.00 0.06 0.00 0.00 34.95 34.91 3d5a s ARG 24 CO 0.48 -0.01 2.06 1.63 -2.50 0.00 0.00 175.30 176.96