#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 h LYS 3 N 0.00 0.00 0.00 1.61 1.57 -1.93 -2.96 116.57 114.86 2zm6 h LYS 3 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zm6 h LYS 3 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zm6 h LYS 3 CO 0.00 0.18 -1.19 0.41 -0.57 0.00 0.00 179.45 178.28 2zm6 n GLY 4 N 1.03 -1.37 3.51 3.86 0.00 -1.26 -4.61 105.19 106.34 2zm6 n GLY 4 Ca 0.03 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2zm6 n GLY 4 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zm6 n ASP 5 N -2.56 2.63 -0.24 1.61 -0.08 -1.20 -4.75 116.55 111.97 2zm6 n ASP 5 Ca -0.01 -2.65 0.00 0.00 -1.51 0.00 0.00 54.79 50.62 2zm6 n ASP 5 Cb 0.55 -1.59 0.00 0.00 2.34 0.00 0.00 41.12 42.41 2zm6 n ASP 5 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2zm6 n ARG 6 N 8.05 0.01 -0.56 -0.67 1.85 -1.26 -1.16 116.66 122.92 2zm6 n ARG 6 Ca 0.45 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 57.36 2zm6 n ARG 6 Cb 0.46 -1.00 0.12 0.00 -1.05 0.00 0.00 32.46 30.98 2zm6 n ARG 6 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2zm6 n ARG 7 N -0.03 0.92 -4.66 2.89 1.85 -1.26 -4.70 116.66 111.67 2zm6 n ARG 7 Ca 0.00 -2.42 -0.30 0.00 -1.00 0.00 0.00 57.85 54.13 2zm6 n ARG 7 Cb 0.00 -1.10 -0.08 0.00 -1.05 0.00 0.00 32.46 30.24 2zm6 n ARG 7 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2zm6 s THR 8 N -1.97 0.86 0.00 8.89 -4.23 -0.31 -4.89 115.64 114.00 2zm6 s THR 8 Ca 0.28 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2zm6 s THR 8 Cb 0.28 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2zm6 s THR 8 CO -0.04 0.00 0.74 -1.14 -0.54 0.00 0.00 174.62 173.64 2zm6 n ARG 9 N -1.13 0.00 -0.33 3.99 3.00 -1.26 -1.85 116.66 119.08 2zm6 n ARG 9 Ca -0.14 0.28 0.11 0.00 -0.00 0.00 0.00 57.85 58.10 2zm6 n ARG 9 Cb 0.66 -1.24 0.33 0.00 0.00 0.00 0.00 32.46 32.21 2zm6 n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zm6 h ARG 10 N 0.00 0.77 -1.15 -0.14 3.08 -1.92 0.75 114.38 115.78 2zm6 h ARG 10 Ca 0.00 -0.05 0.38 0.00 0.07 0.00 0.00 59.98 60.39 2zm6 h ARG 10 Cb 0.00 -0.17 -0.14 0.00 0.08 0.00 0.00 29.97 29.74 2zm6 h ARG 10 CO 0.00 0.51 0.70 0.78 -1.07 0.00 0.00 179.97 180.89 2zm6 h GLY 11 N 0.79 1.68 0.29 0.04 0.00 -1.35 0.40 103.07 104.93 2zm6 h GLY 11 Ca 0.51 -0.17 -0.33 0.00 0.00 0.00 0.00 47.33 47.34 2zm6 h GLY 11 CO -0.28 -0.47 -1.82 0.28 0.00 0.00 0.00 176.54 174.25 2zm6 n LYS 12 N -4.89 0.67 -0.30 4.80 4.01 0.18 -3.65 118.16 118.98 2zm6 n LYS 12 Ca 0.35 0.37 0.22 0.00 -0.51 0.00 0.00 58.31 58.74 2zm6 n LYS 12 Cb 1.22 -1.69 0.52 0.00 -0.51 0.00 0.00 35.03 34.57 2zm6 n LYS 12 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2zm6 h ILE 13 N -0.41 0.56 0.24 -0.18 2.04 0.36 1.39 117.51 121.51 2zm6 h ILE 13 Ca -0.44 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2zm6 h ILE 13 Cb 1.73 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2zm6 h ILE 13 CO -0.08 0.07 -0.11 -0.25 0.00 0.00 0.00 178.15 177.78 2zm6 h TRP 14 N 0.38 -0.30 0.00 1.37 7.01 -0.60 -3.06 115.95 120.75 2zm6 h TRP 14 Ca 0.56 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.56 2zm6 h TRP 14 Cb 1.46 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.62 2zm6 h TRP 14 CO -0.00 -0.18 0.00 0.54 -2.79 0.00 0.00 178.44 176.00 2zm6 n ARG 15 N -3.17 0.05 -1.09 2.65 1.74 -0.30 -4.78 116.66 111.76 2zm6 n ARG 15 Ca -0.04 0.53 -0.03 0.00 -0.77 0.00 0.00 57.85 57.54 2zm6 n ARG 15 Cb 0.13 -1.67 -0.01 0.00 -1.02 0.00 0.00 32.46 29.88 2zm6 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zm6 n GLY 16 N -1.29 0.48 3.96 -0.13 0.00 0.46 -4.99 105.19 103.68 2zm6 n GLY 16 Ca -0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2zm6 n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zm6 s THR 17 N -1.64 2.41 0.22 2.61 -4.23 -1.13 -4.99 115.64 108.88 2zm6 s THR 17 Ca 0.00 -0.47 0.10 0.00 -1.18 0.00 0.00 61.69 60.15 2zm6 s THR 17 Cb 0.00 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.85 2zm6 s THR 17 CO 0.00 0.00 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.57 2zm6 s TYR 18 N -3.05 2.10 0.00 3.99 1.51 -1.26 -4.58 117.35 116.06 2zm6 s TYR 18 Ca 0.60 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 2zm6 s TYR 18 Cb -0.10 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 2zm6 s TYR 18 CO 0.42 0.52 0.00 0.41 -1.11 0.00 0.00 175.55 175.79 2zm6 n GLY 19 N -0.12 0.71 0.20 0.71 0.00 0.09 -4.95 105.19 101.83 2zm6 n GLY 19 Ca -0.09 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.22 2zm6 n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zm6 h LYS 20 N 0.00 0.00 0.00 1.61 3.64 -2.00 -1.03 116.57 118.79 2zm6 h LYS 20 Ca 0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 2zm6 h LYS 20 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2zm6 h LYS 20 CO 0.00 0.00 -1.98 0.66 -2.27 0.00 0.00 179.45 175.86 2zm6 n TYR 21 N -2.33 0.34 -3.81 1.91 4.02 -1.26 -4.79 117.16 111.24 2zm6 n TYR 21 Ca -0.01 0.11 -0.26 0.00 -0.01 0.00 0.00 57.90 57.73 2zm6 n TYR 21 Cb 0.16 -0.92 -0.17 0.00 -0.02 0.00 0.00 39.34 38.39 2zm6 n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2zm6 s ARG 22 N -2.86 0.93 0.01 -0.72 3.52 -0.39 -4.70 118.95 114.74 2zm6 s ARG 22 Ca -0.07 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 2zm6 s ARG 22 Cb 0.09 -1.57 0.00 0.00 -1.56 0.00 0.00 34.95 31.91 2zm6 s ARG 22 CO 0.84 -0.41 0.01 -0.35 -0.81 0.00 0.00 175.30 174.58 2zm6 n PRO 23 N 5.03 1.32 -0.79 5.12 -0.05 -1.24 -0.73 135.00 143.66 2zm6 n PRO 23 Ca -0.09 -0.07 0.06 0.00 -0.05 0.00 0.00 63.50 63.34 2zm6 n PRO 23 Cb 0.49 0.00 0.35 0.00 -0.05 0.00 0.00 33.50 34.29 2zm6 n PRO 23 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2zm6 n ARG 24 N -0.70 4.14 -0.68 0.54 5.12 -1.26 -4.96 116.66 118.86 2zm6 n ARG 24 Ca 0.00 -3.07 0.00 0.00 -1.93 0.00 0.00 57.85 52.85 2zm6 n ARG 24 Cb 0.01 -2.14 0.00 0.00 -1.16 0.00 0.00 32.46 29.17 2zm6 n ARG 24 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33