#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x9r n LYS 3 N 0.00 0.00 0.00 1.61 5.02 -1.26 0.56 118.16 124.09 2x9r n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2x9r n LYS 3 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2x9r n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2x9r n GLY 4 N 0.54 1.00 3.55 0.72 0.00 -1.26 -4.81 105.19 104.93 2x9r n GLY 4 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2x9r n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2x9r s ASP 5 N 0.00 6.02 0.00 1.61 -1.08 0.19 -4.82 116.67 118.59 2x9r s ASP 5 Ca 0.00 -0.72 0.01 0.00 -0.52 0.00 0.00 52.55 51.33 2x9r s ASP 5 Cb 0.00 -2.56 0.09 0.00 -1.46 0.00 0.00 42.92 38.99 2x9r s ASP 5 CO 0.00 -1.92 0.34 0.54 0.52 0.00 0.00 175.17 174.65 2x9r n ARG 6 N 9.11 0.17 -2.19 4.34 1.74 -1.26 -2.35 116.66 126.22 2x9r n ARG 6 Ca 0.21 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.09 2x9r n ARG 6 Cb 0.50 -1.14 0.02 0.00 -1.02 0.00 0.00 32.46 30.83 2x9r n ARG 6 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2x9r n ARG 7 N -0.64 3.26 -0.73 5.56 1.74 -1.26 -4.86 116.66 119.73 2x9r n ARG 7 Ca 0.01 -4.05 0.00 0.00 -0.77 0.00 0.00 57.85 53.04 2x9r n ARG 7 Cb 0.01 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 2x9r n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2x9r n THR 8 N -0.68 0.00 0.00 0.55 -2.24 -0.99 -4.97 114.28 105.95 2x9r n THR 8 Ca 0.37 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2x9r n THR 8 Cb 0.93 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2x9r n THR 8 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2x9r n ARG 9 N 0.00 0.00 0.32 -0.78 3.00 -1.26 -3.41 116.66 114.53 2x9r n ARG 9 Ca 0.00 0.16 0.20 0.00 -0.00 0.00 0.00 57.85 58.21 2x9r n ARG 9 Cb 0.00 -0.86 1.09 0.00 0.00 0.00 0.00 32.46 32.69 2x9r n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2x9r h ARG 10 N 0.00 0.00 -0.93 -0.14 3.08 -1.91 -1.08 114.38 113.40 2x9r h ARG 10 Ca 0.00 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.22 2x9r h ARG 10 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 2x9r h ARG 10 CO 0.00 0.00 0.52 0.78 -1.07 0.00 0.00 179.97 180.20 2x9r h GLY 11 N 0.00 1.59 0.61 0.04 0.00 -1.66 -0.31 103.07 103.34 2x9r h GLY 11 Ca 0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 47.33 46.70 2x9r h GLY 11 CO -0.00 -0.06 -1.98 0.28 0.00 0.00 0.00 176.54 174.78 2x9r n LYS 12 N -4.83 0.67 0.21 4.80 4.01 -0.45 -3.62 118.16 118.96 2x9r n LYS 12 Ca 0.20 0.21 -0.14 0.00 -0.51 0.00 0.00 58.31 58.07 2x9r n LYS 12 Cb 0.51 -1.70 -0.08 0.00 -0.51 0.00 0.00 35.03 33.25 2x9r n LYS 12 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2x9r h ILE 13 N 0.01 0.00 0.00 -0.18 2.04 -0.90 1.74 117.51 120.23 2x9r h ILE 13 Ca -0.39 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2x9r h ILE 13 Cb 2.06 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2x9r h ILE 13 CO 0.06 0.00 -0.02 -0.25 0.00 0.00 0.00 178.15 177.94 2x9r h TRP 14 N -0.78 0.00 0.14 1.37 7.01 -1.29 -2.81 115.95 119.58 2x9r h TRP 14 Ca -0.04 0.00 -0.22 0.00 2.11 0.00 0.00 58.89 60.74 2x9r h TRP 14 Cb 0.69 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.76 2x9r h TRP 14 CO -0.25 0.02 -1.01 -0.09 -2.79 0.00 0.00 178.44 174.32 2x9r h ARG 15 N 0.00 0.29 0.00 2.65 9.65 -1.33 -3.49 114.38 122.15 2x9r h ARG 15 Ca -0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2x9r h ARG 15 Cb 0.05 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2x9r h ARG 15 CO 0.00 1.24 0.00 0.41 2.80 0.00 0.00 179.97 184.42 2x9r n GLY 16 N 1.69 1.21 3.35 2.80 0.00 0.58 -5.06 105.19 109.76 2x9r n GLY 16 Ca -0.17 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 2x9r n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2x9r n THR 17 N -2.08 0.00 -4.20 2.61 -2.24 -1.13 -5.06 114.28 102.19 2x9r n THR 17 Ca 0.00 -2.37 -0.16 0.00 -2.27 0.00 0.00 64.05 59.25 2x9r n THR 17 Cb 0.09 0.84 -0.13 0.00 -2.10 0.00 0.00 70.33 69.02 2x9r n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2x9r s TYR 18 N -3.07 0.68 0.00 4.78 1.51 -1.26 -4.66 117.35 115.33 2x9r s TYR 18 Ca 0.20 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2x9r s TYR 18 Cb 0.01 -0.42 0.00 0.00 -0.11 0.00 0.00 41.96 41.44 2x9r s TYR 18 CO 0.14 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.97 2x9r n GLY 19 N 2.39 2.51 0.41 0.71 0.00 -1.09 -4.96 105.19 105.17 2x9r n GLY 19 Ca -0.16 -1.10 0.23 0.00 0.00 0.00 0.00 46.02 44.99 2x9r n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2x9r h LYS 20 N 0.00 0.00 -0.66 1.61 3.64 -1.99 0.63 116.57 119.79 2x9r h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2x9r h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2x9r h LYS 20 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2x9r n TYR 21 N -4.22 1.34 -2.66 1.91 4.02 -1.26 -4.45 117.16 111.85 2x9r n TYR 21 Ca 0.13 -0.49 -0.03 0.00 -0.01 0.00 0.00 57.90 57.50 2x9r n TYR 21 Cb 0.74 -0.31 0.10 0.00 -0.02 0.00 0.00 39.34 39.85 2x9r n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2x9r n ARG 22 N 0.59 0.08 -0.85 -0.72 0.63 0.21 -4.48 116.66 112.12 2x9r n ARG 22 Ca 0.20 -0.61 -0.31 0.00 -0.92 0.00 0.00 57.85 56.21 2x9r n ARG 22 Cb 0.83 -0.10 0.16 0.00 0.45 0.00 0.00 32.46 33.81 2x9r n ARG 22 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2x9r s PRO 23 N 0.03 1.04 -1.10 -0.14 0.02 -0.56 -2.67 135.00 131.61 2x9r s PRO 23 Ca 0.22 1.30 -0.22 0.00 0.02 0.00 0.00 61.00 62.32 2x9r s PRO 23 Cb 0.27 -1.75 0.02 0.00 0.02 0.00 0.00 34.50 33.06 2x9r s PRO 23 CO -0.17 -2.54 1.69 1.03 -0.33 0.00 0.00 177.00 176.69 2x9r s ARG 24 N -4.71 3.35 0.14 5.54 0.52 -1.26 -4.88 118.95 117.66 2x9r s ARG 24 Ca 0.65 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 2x9r s ARG 24 Cb -0.21 -5.34 0.00 0.00 0.52 0.00 0.00 34.95 29.92 2x9r s ARG 24 CO 0.58 -2.70 0.00 1.17 0.02 0.00 0.00 175.30 174.38 2x9r n LYS 25 N 8.66 -1.16 0.00 3.54 4.81 -1.26 -5.23 118.16 127.52 2x9r n LYS 25 Ca 0.41 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.63 2x9r n LYS 25 Cb 0.48 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.06 2x9r n LYS 25 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20