#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rim n LYS 2 N 0.00 1.10 -3.66 -0.72 4.81 -1.23 -4.98 118.16 113.48 1rim n LYS 2 Ca 0.00 -1.52 -0.06 0.00 -0.87 0.00 0.00 58.31 55.86 1rim n LYS 2 Cb 0.00 0.07 -0.08 0.00 0.02 0.00 0.00 35.03 35.04 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1rim s PHE 3 N 0.16 -0.97 0.02 5.64 5.36 -1.26 -5.02 117.98 121.91 1rim s PHE 3 Ca 0.17 1.80 0.09 0.00 -0.96 0.00 0.00 56.93 58.02 1rim s PHE 3 Cb 0.36 0.48 -0.03 0.00 -0.34 0.00 0.00 43.02 43.50 1rim s PHE 3 CO -0.09 -0.54 -0.26 0.00 -1.46 0.00 0.00 175.22 172.87 1rim s ALA 4 N 2.58 2.22 0.79 11.12 0.00 -1.26 -1.25 121.76 135.96 1rim s ALA 4 Ca -0.04 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 50.56 1rim s ALA 4 Cb -0.11 -0.50 0.07 0.00 0.00 0.00 0.00 23.12 22.58 1rim s ALA 4 CO -0.15 0.53 1.21 0.00 0.00 0.00 0.00 175.76 177.35 1rim n PRO 6 N -3.17 0.12 -0.09 0.00 -0.04 -1.26 -3.37 135.00 127.19 1rim n PRO 6 Ca 0.14 0.53 -0.18 0.00 -0.04 0.00 0.00 63.50 63.94 1rim n PRO 6 Cb 0.50 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 32.07 1rim n PRO 6 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rim n GLU 7 N -2.08 0.37 -4.00 0.54 4.71 -1.26 -5.05 120.64 113.86 1rim n GLU 7 Ca 0.00 0.16 -0.21 0.00 -0.01 0.00 0.00 57.16 57.10 1rim n GLU 7 Cb 0.09 -1.12 -0.04 0.00 -1.01 0.00 0.00 31.44 29.37 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rim n PRO 9 N -1.27 1.36 -1.67 0.00 -0.04 -1.26 -2.77 135.00 129.35 1rim n PRO 9 Ca -0.06 -0.57 -0.49 0.00 -0.04 0.00 0.00 63.50 62.34 1rim n PRO 9 Cb 0.58 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.51 1rim n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rim n LYS 10 N -0.32 1.97 -3.37 0.54 4.76 -1.26 -4.82 118.16 115.66 1rim n LYS 10 Ca 0.20 0.72 -0.40 0.00 -2.87 0.00 0.00 58.31 55.96 1rim n LYS 10 Cb 0.27 -2.49 -0.09 0.00 -1.84 0.00 0.00 35.03 30.87 1rim n LYS 10 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1rim s ARG 11 N 2.35 3.74 0.19 1.97 1.70 -1.26 -3.79 118.95 123.86 1rim s ARG 11 Ca 0.87 -0.21 0.02 0.00 -0.47 0.00 0.00 55.73 55.94 1rim s ARG 11 Cb -0.75 -3.75 0.03 0.00 -0.57 0.00 0.00 34.95 29.92 1rim s ARG 11 CO 0.47 -0.45 0.27 1.19 -1.08 0.00 0.00 175.30 175.69 1rim n PHE 12 N 5.42 -2.95 -0.08 5.89 3.01 -0.38 -4.92 117.46 123.44 1rim n PHE 12 Ca -0.08 -0.60 -0.16 0.00 1.01 0.00 0.00 57.45 57.61 1rim n PHE 12 Cb 0.50 -0.19 -0.14 0.00 -0.01 0.00 0.00 39.48 39.65 1rim n PHE 12 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1rim n MET 13 N -1.45 0.68 -4.15 -1.08 2.81 -1.26 -3.52 117.12 109.15 1rim n MET 13 Ca 0.05 0.15 -0.10 0.00 -1.81 0.00 0.00 57.70 56.00 1rim n MET 13 Cb 0.18 -1.59 -0.10 0.00 -0.71 0.00 0.00 33.22 31.00 1rim n MET 13 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1rim s ARG 14 N -2.53 0.78 0.22 0.03 3.00 -1.26 -4.48 118.95 114.71 1rim s ARG 14 Ca -0.24 -1.30 -0.07 0.00 0.00 0.00 0.00 55.73 54.12 1rim s ARG 14 Cb 0.08 -0.11 0.29 0.00 0.00 0.00 0.00 34.95 35.21 1rim s ARG 14 CO 0.71 -0.04 1.82 1.03 0.00 0.00 0.00 175.30 178.82 1rim h SER 15 N 3.04 0.65 -0.22 0.23 0.87 -1.97 -1.48 113.55 114.67 1rim h SER 15 Ca -0.35 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.21 1rim h SER 15 Cb 1.16 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1rim h SER 15 CO 0.65 0.41 0.05 -2.24 -0.53 0.00 0.00 176.83 175.17 1rim h ASP 16 N 0.78 0.41 -0.48 6.23 2.03 -1.98 -0.29 116.42 123.12 1rim h ASP 16 Ca 0.34 -0.05 0.12 0.00 -0.73 0.00 0.00 57.03 56.70 1rim h ASP 16 Cb 0.21 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.58 1rim h ASP 16 CO -0.19 0.44 0.34 0.45 -1.03 0.00 0.00 179.24 179.24 1rim h HIS 17 N 0.44 0.12 0.00 4.15 3.86 -1.68 -2.06 115.15 119.99 1rim h HIS 17 Ca 0.10 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.14 1rim h HIS 17 Cb 0.21 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1rim h HIS 17 CO 0.01 0.05 -1.09 -0.07 0.86 0.00 0.00 177.93 177.69 1rim h LEU 18 N 0.11 0.00 -0.99 2.43 4.07 -1.34 -3.22 115.31 116.37 1rim h LEU 18 Ca 0.23 -0.39 0.41 0.00 0.08 0.00 0.00 57.88 58.21 1rim h LEU 18 Cb 0.75 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 42.32 1rim h LEU 18 CO -0.02 1.32 0.53 -0.24 -1.08 0.00 0.00 178.44 178.95 1rim n SER 19 N -4.48 0.34 0.08 -0.43 2.88 -0.20 0.23 113.62 112.05 1rim n SER 19 Ca -0.26 1.65 -0.14 0.00 -1.33 0.00 0.00 58.87 58.79 1rim n SER 19 Cb 0.58 -0.80 -0.14 0.00 -0.75 0.00 0.00 64.21 63.11 1rim n SER 19 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1rim h LYS 20 N 0.00 0.20 0.06 -1.46 3.11 -1.56 -3.27 116.57 113.65 1rim h LYS 20 Ca 0.84 -0.34 -0.24 0.00 -2.81 0.00 0.00 60.65 58.10 1rim h LYS 20 Cb 2.22 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 33.58 1rim h LYS 20 CO -0.77 1.12 -1.06 1.25 -2.81 0.00 0.00 179.45 177.18 1rim h HIS 21 N 0.05 0.46 -0.26 1.91 2.76 0.14 -3.35 115.15 116.86 1rim h HIS 21 Ca -0.14 -0.29 -0.03 0.00 -2.20 0.00 0.00 60.37 57.71 1rim h HIS 21 Cb 1.94 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.86 1rim h HIS 21 CO 0.05 1.16 0.05 -0.84 -1.30 0.00 0.00 177.93 177.05 1rim h ILE 22 N 0.12 1.22 -0.63 6.26 3.07 0.28 0.75 117.51 128.59 1rim h ILE 22 Ca -0.09 -0.75 0.18 0.00 1.55 0.00 0.00 64.86 65.75 1rim h ILE 22 Cb 1.75 1.21 -0.03 0.00 -0.27 0.00 0.00 36.82 39.48 1rim h ILE 22 CO 0.17 0.24 0.56 0.74 -1.05 0.00 0.00 178.15 178.81 1rim h THR 23 N 0.25 0.44 0.00 0.16 2.02 -1.68 1.26 112.91 115.36 1rim h THR 23 Ca 0.08 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 66.89 1rim h THR 23 Cb 0.31 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1rim h THR 23 CO 0.00 0.00 -2.33 0.00 0.37 0.00 0.00 175.52 173.56 1rim n LEU 24 N -3.93 2.53 0.23 2.58 -0.00 -1.07 -4.26 117.00 113.08 1rim n LEU 24 Ca 0.13 0.03 0.07 0.00 -0.00 0.00 0.00 56.01 56.23 1rim n LEU 24 Cb 0.80 -0.77 0.53 0.00 -0.00 0.00 0.00 43.42 43.98 1rim n LEU 24 CO 0.32 0.75 0.87 -0.74 -0.00 0.00 0.00 177.39 178.59 1rim h HIS 25 N -0.32 0.00 0.00 1.47 -0.00 0.98 0.67 115.15 117.95 1rim h HIS 25 Ca -0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 59.79 1rim h HIS 25 Cb 1.71 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.11 1rim h HIS 25 CO -0.01 0.22 -0.15 1.49 -0.00 0.00 0.00 177.93 179.48 1rim h GLU 26 N 0.00 0.00 0.00 5.26 4.57 0.14 -3.39 114.58 121.16 1rim h GLU 26 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1rim h GLU 26 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1rim h GLU 26 CO 0.03 0.15 0.00 1.28 -1.18 0.00 0.00 179.01 179.29 1rim n LEU 27 N -3.39 0.00 -4.79 1.64 7.99 -0.15 -5.03 117.00 113.27 1rim n LEU 27 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 56.01 55.61 1rim n LEU 27 Cb 0.34 -0.11 -0.06 0.00 -0.11 0.00 0.00 43.42 43.48 1rim n LEU 27 CO 0.31 -0.16 0.43 -1.48 -1.51 0.00 0.00 177.39 174.97 1rim s LEU 28 N -3.42 4.55 -0.40 2.23 2.34 0.22 -5.05 118.68 119.14 1rim s LEU 28 Ca 0.00 1.53 -0.07 0.00 0.06 0.00 0.00 54.13 55.65 1rim s LEU 28 Cb 0.00 -3.24 0.08 0.00 -0.56 0.00 0.00 46.19 42.47 1rim s LEU 28 CO 0.00 0.20 0.21 -0.83 -1.06 0.00 0.00 176.35 174.88 1rim s GLY 29 N -1.20 1.94 0.18 -3.48 0.00 -1.26 -3.77 107.32 99.73 1rim s GLY 29 Ca 0.35 -2.14 -0.07 0.00 0.00 0.00 0.00 44.72 42.86 1rim s GLY 29 CO 0.24 0.94 0.45 1.85 0.00 0.00 0.00 173.10 176.57 1rim s GLU 30 N 1.36 3.69 -1.21 2.90 2.12 -1.26 -5.02 118.70 121.28 1rim s GLU 30 Ca 0.03 0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.31 1rim s GLU 30 Cb -0.22 -2.76 0.20 0.00 0.26 0.00 0.00 34.13 31.60 1rim s GLU 30 CO 0.01 0.40 1.55 0.39 -0.54 0.00 0.00 175.26 177.07 1rim n GLU 31 N -0.01 3.59 -4.15 4.30 4.71 -1.26 -4.99 120.64 122.83 1rim n GLU 31 Ca -0.01 -3.89 -0.33 0.00 -0.01 0.00 0.00 57.16 52.92 1rim n GLU 31 Cb 0.52 -2.89 -0.08 0.00 -1.01 0.00 0.00 31.44 27.99 1rim n GLU 31 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1rim s ARG 32 N 0.37 3.01 0.00 3.49 1.81 -1.26 -5.37 118.95 121.01 1rim s ARG 32 Ca 0.39 -0.49 0.07 0.00 -1.72 0.00 0.00 55.73 53.98 1rim s ARG 32 Cb 0.01 -2.83 0.06 0.00 -0.45 0.00 0.00 34.95 31.74 1rim s ARG 32 CO 0.00 0.65 0.73 0.54 -0.68 0.00 0.00 175.30 176.54