#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1g n LYS 3 N 0.00 0.35 -0.30 1.61 5.02 -1.26 -1.13 118.16 122.45 3f1g n LYS 3 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 3f1g n LYS 3 Cb 0.00 -1.17 0.01 0.00 -0.02 0.00 0.00 35.03 33.85 3f1g n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f1g n GLY 4 N 0.30 -0.28 3.51 0.72 0.00 -1.26 -4.71 105.19 103.48 3f1g n GLY 4 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3f1g n GLY 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f1g s ASP 5 N -0.79 6.19 0.00 1.61 1.11 -0.28 -4.89 116.67 119.62 3f1g s ASP 5 Ca 0.02 -0.61 -0.02 0.00 0.18 0.00 0.00 52.55 52.12 3f1g s ASP 5 Cb 0.02 -2.50 -0.11 0.00 1.07 0.00 0.00 42.92 41.40 3f1g s ASP 5 CO 0.00 -1.63 1.78 -1.14 1.18 0.00 0.00 175.17 175.36 3f1g n ARG 6 N 8.59 0.83 0.00 8.23 0.63 -1.26 -2.90 116.66 130.78 3f1g n ARG 6 Ca 0.01 -0.40 0.00 0.00 -0.92 0.00 0.00 57.85 56.53 3f1g n ARG 6 Cb 0.48 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.69 3f1g n ARG 6 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 3f1g n ARG 7 N 2.74 0.00 -4.04 -0.14 0.63 -1.26 -5.06 116.66 109.53 3f1g n ARG 7 Ca 0.17 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.97 3f1g n ARG 7 Cb 0.38 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.26 3f1g n ARG 7 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3f1g s THR 8 N 0.00 0.00 0.00 5.15 -4.23 -1.14 -5.00 115.64 110.41 3f1g s THR 8 Ca 0.00 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3f1g s THR 8 Cb 0.00 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.20 3f1g s THR 8 CO 0.00 0.00 0.98 -1.14 -0.54 0.00 0.00 174.62 173.92 3f1g n ARG 9 N -0.55 0.00 0.19 3.99 0.63 -1.26 -1.23 116.66 118.43 3f1g n ARG 9 Ca -0.01 0.54 0.18 0.00 -0.92 0.00 0.00 57.85 57.64 3f1g n ARG 9 Cb 0.61 -1.48 0.82 0.00 0.45 0.00 0.00 32.46 32.86 3f1g n ARG 9 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3f1g h ARG 10 N 0.00 0.00 0.68 -0.14 2.47 -1.93 0.15 114.38 115.61 3f1g h ARG 10 Ca 0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 3f1g h ARG 10 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 3f1g h ARG 10 CO 0.00 0.00 -0.33 0.78 0.56 0.00 0.00 179.97 180.98 3f1g h GLY 11 N 0.00 -0.95 1.13 0.04 0.00 -1.68 -2.74 103.07 98.87 3f1g h GLY 11 Ca 0.11 0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 3f1g h GLY 11 CO -0.00 -0.35 0.35 0.50 0.00 0.00 0.00 176.54 177.04 3f1g h LYS 12 N -1.18 1.12 -0.15 4.80 6.56 -0.13 -1.40 116.57 126.19 3f1g h LYS 12 Ca -0.09 -0.17 0.03 0.00 -1.06 0.00 0.00 60.65 59.35 3f1g h LYS 12 Cb 0.70 -0.20 -0.05 0.00 -0.57 0.00 0.00 32.23 32.11 3f1g h LYS 12 CO 0.15 0.88 -0.42 0.82 -2.06 0.00 0.00 179.45 178.82 3f1g h ILE 13 N 1.11 0.00 0.40 1.86 2.04 -0.82 1.21 117.51 123.31 3f1g h ILE 13 Ca 0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.12 3f1g h ILE 13 Cb 0.14 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 3f1g h ILE 13 CO -0.03 0.00 -0.36 -0.25 0.00 0.00 0.00 178.15 177.51 3f1g h TRP 14 N -0.42 -0.97 0.00 1.37 7.01 -1.36 -1.74 115.95 119.83 3f1g h TRP 14 Ca 0.03 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.03 3f1g h TRP 14 Cb 0.51 0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.95 3f1g h TRP 14 CO -0.58 -0.51 0.00 -2.13 -2.79 0.00 0.00 178.44 172.42 3f1g n ARG 15 N -5.47 0.62 0.00 2.65 0.63 -0.54 -4.89 116.66 109.65 3f1g n ARG 15 Ca -0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 3f1g n ARG 15 Cb 0.37 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 31.98 3f1g n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3f1g n GLY 16 N 0.19 1.84 3.27 5.14 0.00 0.41 -4.99 105.19 111.06 3f1g n GLY 16 Ca 0.09 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3f1g n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f1g n THR 17 N 0.00 0.26 -0.02 2.61 -2.24 -1.19 -4.56 114.28 109.13 3f1g n THR 17 Ca 0.00 -0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.41 3f1g n THR 17 Cb 0.00 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 67.83 3f1g n THR 17 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3f1g n TYR 18 N -2.94 0.05 -4.00 4.78 4.02 -1.26 -4.41 117.16 113.41 3f1g n TYR 18 Ca 0.04 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 3f1g n TYR 18 Cb 0.54 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 3f1g n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3f1g n GLY 19 N 1.53 0.78 0.14 2.72 0.00 -1.26 -3.21 105.19 105.88 3f1g n GLY 19 Ca -0.04 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 3f1g n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3f1g h LYS 20 N 0.00 -0.24 -1.58 1.61 3.64 -2.00 -2.96 116.57 115.03 3f1g h LYS 20 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3f1g h LYS 20 Cb 0.00 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3f1g h LYS 20 CO 0.00 -0.05 0.00 0.66 -2.27 0.00 0.00 179.45 177.79 3f1g n TYR 21 N -5.14 0.00 -3.64 1.91 4.02 -1.26 -4.68 117.16 108.38 3f1g n TYR 21 Ca -0.09 -0.55 -0.04 0.00 -0.01 0.00 0.00 57.90 57.21 3f1g n TYR 21 Cb 0.17 -0.32 -0.07 0.00 -0.02 0.00 0.00 39.34 39.11 3f1g n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3f1g s ARG 22 N 0.35 0.47 0.06 -0.72 3.52 -1.12 -4.20 118.95 117.31 3f1g s ARG 22 Ca 0.00 0.79 -0.37 0.00 -0.13 0.00 0.00 55.73 56.02 3f1g s ARG 22 Cb 0.00 0.10 -0.17 0.00 -1.56 0.00 0.00 34.95 33.33 3f1g s ARG 22 CO 0.00 -0.10 1.35 -2.30 -0.81 0.00 0.00 175.30 173.45 3f1g n PRO 23 N 3.74 1.11 -0.41 5.12 -0.02 -1.26 -4.39 135.00 138.88 3f1g n PRO 23 Ca -0.18 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3f1g n PRO 23 Cb 0.58 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3f1g n PRO 23 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3f1g n ARG 24 N 2.63 0.00 0.00 -0.52 3.00 -1.26 -4.96 116.66 115.55 3f1g n ARG 24 Ca 0.19 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.15 3f1g n ARG 24 Cb 0.18 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.74 3f1g n ARG 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26