#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8h n LYS 3 N 0.00 0.02 0.00 1.61 5.02 -1.26 0.81 118.16 124.36 3i8h n LYS 3 Ca 0.00 0.95 0.11 0.00 -2.02 0.00 0.00 58.31 57.35 3i8h n LYS 3 Cb 0.00 -2.46 0.04 0.00 -0.02 0.00 0.00 35.03 32.59 3i8h n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i8h n GLY 4 N -1.58 -0.91 3.54 0.72 0.00 -1.26 -4.58 105.19 101.12 3i8h n GLY 4 Ca 0.12 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 3i8h n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i8h s ASP 5 N -2.89 6.42 0.00 1.61 -1.08 0.24 -4.91 116.67 116.06 3i8h s ASP 5 Ca 0.11 -0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.04 3i8h s ASP 5 Cb 0.17 -2.41 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 3i8h s ASP 5 CO 0.76 -0.99 1.01 0.54 0.52 0.00 0.00 175.17 177.00 3i8h n ARG 6 N 6.93 0.88 -0.77 4.34 3.00 -1.26 -2.70 116.66 127.07 3i8h n ARG 6 Ca 0.03 0.00 0.03 0.00 -0.01 0.00 0.00 57.85 57.90 3i8h n ARG 6 Cb 0.48 -1.06 0.03 0.00 0.00 0.00 0.00 32.46 31.91 3i8h n ARG 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3i8h n ARG 7 N 0.70 0.21 -4.11 5.56 1.74 -1.26 -4.92 116.66 114.57 3i8h n ARG 7 Ca 0.00 -1.59 -0.08 0.00 -0.77 0.00 0.00 57.85 55.41 3i8h n ARG 7 Cb 0.44 -0.50 -0.10 0.00 -1.02 0.00 0.00 32.46 31.28 3i8h n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3i8h s THR 8 N -0.45 0.25 0.00 0.55 -4.23 -1.10 -4.98 115.64 105.68 3i8h s THR 8 Ca 0.16 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3i8h s THR 8 Cb 0.17 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.35 3i8h s THR 8 CO -0.05 -0.86 0.38 -1.14 -0.54 0.00 0.00 174.62 172.40 3i8h n ARG 9 N 0.04 0.00 0.10 3.99 3.00 -1.26 -2.12 116.66 120.41 3i8h n ARG 9 Ca -0.12 0.19 0.06 0.00 -0.00 0.00 0.00 57.85 57.98 3i8h n ARG 9 Cb 0.62 -0.88 0.31 0.00 0.00 0.00 0.00 32.46 32.51 3i8h n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3i8h n ARG 10 N -0.57 0.07 -0.21 -0.14 1.74 -1.26 -1.01 116.66 115.29 3i8h n ARG 10 Ca 0.00 0.54 -0.08 0.00 -0.77 0.00 0.00 57.85 57.54 3i8h n ARG 10 Cb 0.00 -1.83 0.02 0.00 -1.02 0.00 0.00 32.46 29.63 3i8h n ARG 10 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3i8h h GLY 11 N 0.00 0.99 0.69 -0.13 0.00 -1.59 -2.07 103.07 100.96 3i8h h GLY 11 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 3i8h h GLY 11 CO 0.00 0.57 -0.14 1.70 0.00 0.00 0.00 176.54 178.67 3i8h h LYS 12 N 0.83 -0.38 -0.98 4.80 1.63 -0.75 -2.86 116.57 118.86 3i8h h LYS 12 Ca 0.18 0.03 0.31 0.00 -0.85 0.00 0.00 60.65 60.32 3i8h h LYS 12 Cb 0.34 0.09 -0.18 0.00 -0.60 0.00 0.00 32.23 31.87 3i8h h LYS 12 CO 0.00 -0.07 0.20 0.82 -3.45 0.00 0.00 179.45 176.95 3i8h h ILE 13 N -0.70 0.05 0.60 2.00 2.04 -1.48 1.50 117.51 121.51 3i8h h ILE 13 Ca -0.04 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3i8h h ILE 13 Cb 0.48 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3i8h h ILE 13 CO 0.07 0.01 -0.32 -0.25 0.00 0.00 0.00 178.15 177.65 3i8h h TRP 14 N 0.03 -0.85 0.00 1.37 7.01 -1.23 -1.02 115.95 121.27 3i8h h TRP 14 Ca 0.67 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.65 3i8h h TRP 14 Cb 1.51 0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.86 3i8h h TRP 14 CO -0.33 -0.50 0.14 0.00 -2.79 0.00 0.00 178.44 174.96 3i8h h ARG 15 N -0.85 0.00 -4.80 2.65 2.47 -0.28 -3.45 114.38 110.12 3i8h h ARG 15 Ca -0.08 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.38 3i8h h ARG 15 Cb 0.66 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 29.11 3i8h h ARG 15 CO 0.11 0.00 -0.59 0.41 0.56 0.00 0.00 179.97 180.47 3i8h n GLY 16 N -1.22 -0.18 2.65 0.04 0.00 0.48 -5.03 105.19 101.93 3i8h n GLY 16 Ca -0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 3i8h n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i8h n THR 17 N -3.49 0.00 -4.47 2.61 -2.24 -1.11 -5.00 114.28 100.59 3i8h n THR 17 Ca -0.21 -1.89 -0.21 0.00 -2.27 0.00 0.00 64.05 59.47 3i8h n THR 17 Cb 0.62 0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 69.69 3i8h n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3i8h s TYR 18 N -3.14 1.24 0.09 4.78 1.51 -1.26 -4.43 117.35 116.14 3i8h s TYR 18 Ca 0.31 -0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 56.04 3i8h s TYR 18 Cb 0.01 -0.76 0.01 0.00 -0.11 0.00 0.00 41.96 41.11 3i8h s TYR 18 CO 0.22 0.02 0.16 0.41 -1.11 0.00 0.00 175.55 175.25 3i8h n GLY 19 N 2.23 2.23 0.37 0.71 0.00 0.14 -4.93 105.19 105.94 3i8h n GLY 19 Ca -0.16 -1.23 0.19 0.00 0.00 0.00 0.00 46.02 44.82 3i8h n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3i8h h LYS 20 N 0.00 0.00 -0.00 1.61 3.64 -2.00 0.67 116.57 120.49 3i8h h LYS 20 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3i8h h LYS 20 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3i8h h LYS 20 CO 0.10 0.00 -0.42 0.66 -2.27 0.00 0.00 179.45 177.52 3i8h n TYR 21 N -3.91 0.00 -3.30 1.91 4.02 -1.26 -4.56 117.16 110.07 3i8h n TYR 21 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.85 3i8h n TYR 21 Cb 0.54 -0.21 -0.05 0.00 -0.02 0.00 0.00 39.34 39.60 3i8h n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3i8h s ARG 22 N -2.83 0.72 0.59 -0.72 3.52 0.23 -4.36 118.95 116.09 3i8h s ARG 22 Ca 0.16 -0.66 -0.16 0.00 -0.13 0.00 0.00 55.73 54.93 3i8h s ARG 22 Cb 0.18 -0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.12 3i8h s ARG 22 CO 0.64 -1.20 1.05 -1.25 -0.81 0.00 0.00 175.30 173.73 3i8h s PRO 23 N 1.55 3.39 -0.88 5.12 0.04 -0.95 0.23 135.00 143.50 3i8h s PRO 23 Ca 0.17 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.28 3i8h s PRO 23 Cb -0.11 -2.04 0.23 0.00 0.04 0.00 0.00 34.50 32.61 3i8h s PRO 23 CO -0.04 -0.75 0.81 0.50 0.04 0.00 0.00 177.00 177.56 3i8h s ARG 24 N -4.10 3.57 -0.28 4.56 3.52 -1.26 -4.92 118.95 120.04 3i8h s ARG 24 Ca 0.63 -2.77 -0.15 0.00 -0.13 0.00 0.00 55.73 53.31 3i8h s ARG 24 Cb -0.15 -4.31 0.10 0.00 -1.56 0.00 0.00 34.95 29.03 3i8h s ARG 24 CO 0.37 -1.26 0.77 0.21 -0.81 0.00 0.00 175.30 174.58 3i8h s LYS 25 N -0.42 0.60 0.00 5.12 2.47 -1.26 -5.20 119.74 121.05 3i8h s LYS 25 Ca 0.22 1.09 0.16 0.00 -1.56 0.00 0.00 55.97 55.88 3i8h s LYS 25 Cb -0.11 0.20 0.13 0.00 -1.46 0.00 0.00 37.83 36.59 3i8h s LYS 25 CO -0.08 -0.14 1.00 0.36 0.16 0.00 0.00 175.35 176.66