#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 1.09 -3.40 -0.72 5.02 -1.18 -4.94 118.16 114.02 1rim n LYS 2 Ca 0.00 -2.41 -0.01 0.00 -2.02 0.00 0.00 58.31 53.87 1rim n LYS 2 Cb 0.00 -0.89 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1rim s PHE 3 N -0.88 -1.34 0.03 2.13 5.36 -1.25 -5.00 117.98 117.04 1rim s PHE 3 Ca 0.26 1.81 0.08 0.00 -0.96 0.00 0.00 56.93 58.12 1rim s PHE 3 Cb 0.37 0.56 -0.03 0.00 -0.34 0.00 0.00 43.02 43.58 1rim s PHE 3 CO -0.05 -0.74 -0.21 0.00 -1.46 0.00 0.00 175.22 172.75 1rim s ALA 4 N 2.81 2.46 0.66 11.12 0.00 -1.26 -1.12 121.76 136.42 1rim s ALA 4 Ca 0.08 -1.20 -0.17 0.00 0.00 0.00 0.00 51.96 50.66 1rim s ALA 4 Cb -0.14 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 1rim s ALA 4 CO -0.19 0.56 1.24 0.00 0.00 0.00 0.00 175.76 177.37 1rim h PRO 6 N 0.40 0.00 0.00 0.00 0.11 -2.00 -3.27 132.00 127.24 1rim h PRO 6 Ca -0.50 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 1rim h PRO 6 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1rim h PRO 6 CO 0.53 0.03 -1.55 -1.91 -0.21 0.00 0.00 178.00 174.88 1rim n GLU 7 N -3.24 0.55 -3.76 1.05 0.00 -1.26 -5.03 120.64 108.96 1rim n GLU 7 Ca -0.02 0.30 -0.20 0.00 0.00 0.00 0.00 57.16 57.24 1rim n GLU 7 Cb 0.18 -1.51 -0.02 0.00 0.00 0.00 0.00 31.44 30.09 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rim n PRO 9 N -1.48 1.42 -1.68 0.00 -0.04 -1.26 -3.19 135.00 128.77 1rim n PRO 9 Ca -0.04 -0.63 -0.46 0.00 -0.04 0.00 0.00 63.50 62.33 1rim n PRO 9 Cb 0.58 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.18 2.24 -3.46 0.54 4.76 -1.26 -4.88 118.16 115.93 1rim n LYS 10 Ca 0.17 0.81 -0.40 0.00 -2.87 0.00 0.00 58.31 56.02 1rim n LYS 10 Cb 0.23 -2.62 -0.10 0.00 -1.84 0.00 0.00 35.03 30.70 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 1.95 3.60 0.33 1.97 1.70 -1.26 -3.63 118.95 123.60 1rim s ARG 11 Ca 0.83 -0.45 0.05 0.00 -0.47 0.00 0.00 55.73 55.69 1rim s ARG 11 Cb -0.66 -3.79 0.05 0.00 -0.57 0.00 0.00 34.95 29.99 1rim s ARG 11 CO 0.41 -0.46 0.44 1.19 -1.08 0.00 0.00 175.30 175.81 1rim n PHE 12 N 5.27 -2.50 -0.04 5.89 3.01 -0.28 -4.96 117.46 123.85 1rim n PHE 12 Ca -0.11 -1.21 -0.18 0.00 1.01 0.00 0.00 57.45 56.96 1rim n PHE 12 Cb 0.50 -0.31 -0.14 0.00 -0.01 0.00 0.00 39.48 39.52 1rim n PHE 12 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1rim n MET 13 N -1.69 0.71 -4.14 -1.08 1.56 -1.26 -3.11 117.12 108.10 1rim n MET 13 Ca 0.09 0.22 -0.10 0.00 -0.27 0.00 0.00 57.70 57.64 1rim n MET 13 Cb 0.34 -1.67 -0.10 0.00 2.15 0.00 0.00 33.22 33.95 1rim n MET 13 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1rim s ARG 14 N -2.55 0.74 0.26 2.12 3.00 -1.26 -4.32 118.95 116.94 1rim s ARG 14 Ca -0.21 -1.25 -0.02 0.00 0.00 0.00 0.00 55.73 54.24 1rim s ARG 14 Cb 0.07 -0.10 0.42 0.00 0.00 0.00 0.00 34.95 35.34 1rim s ARG 14 CO 0.74 -0.04 1.86 0.77 0.00 0.00 0.00 175.30 178.64 1rim h SER 15 N 3.16 0.94 -0.23 0.23 0.02 -1.94 -1.44 113.55 114.29 1rim h SER 15 Ca -0.35 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 1rim h SER 15 Cb 1.16 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 1rim h SER 15 CO 0.63 0.58 0.02 -2.24 -1.14 0.00 0.00 176.83 174.67 1rim h ASP 16 N 1.06 0.47 -0.45 3.07 2.03 -1.98 -0.22 116.42 120.40 1rim h ASP 16 Ca 0.43 -0.08 0.12 0.00 -0.73 0.00 0.00 57.03 56.77 1rim h ASP 16 Cb 0.25 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.61 1rim h ASP 16 CO -0.20 0.53 0.32 0.45 -1.03 0.00 0.00 179.24 179.31 1rim h HIS 17 N 0.49 0.05 0.00 4.15 3.86 -1.67 -2.57 115.15 119.46 1rim h HIS 17 Ca 0.11 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.09 1rim h HIS 17 Cb 0.29 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1rim h HIS 17 CO 0.01 0.02 -1.31 1.28 0.86 0.00 0.00 177.93 178.79 1rim n LEU 18 N -4.42 1.86 -0.30 2.43 4.32 -0.77 -3.48 117.00 116.64 1rim n LEU 18 Ca 0.08 0.44 0.29 0.00 -0.02 0.00 0.00 56.01 56.80 1rim n LEU 18 Cb 0.50 -0.94 0.54 0.00 -1.62 0.00 0.00 43.42 41.90 1rim n LEU 18 CO 0.36 0.22 0.99 -0.24 -1.22 0.00 0.00 177.39 177.49 1rim n SER 19 N -4.43 0.31 0.05 -1.43 2.88 -0.16 0.23 113.62 111.06 1rim n SER 19 Ca -0.32 1.56 -0.11 0.00 -1.33 0.00 0.00 58.87 58.68 1rim n SER 19 Cb 0.65 -0.75 -0.13 0.00 -0.75 0.00 0.00 64.21 63.23 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 0.09 0.06 -1.46 3.64 -1.66 -3.30 116.57 113.94 1rim h LYS 20 Ca 0.79 -0.16 -0.23 0.00 -1.27 0.00 0.00 60.65 59.77 1rim h LYS 20 Cb 2.07 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.94 1rim h LYS 20 CO -0.73 0.94 -1.07 1.25 -2.27 0.00 0.00 179.45 177.57 1rim h HIS 21 N 0.03 0.30 -0.23 1.91 2.76 0.17 -3.35 115.15 116.74 1rim h HIS 21 Ca -0.14 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 57.80 1rim h HIS 21 Cb 1.91 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.84 1rim h HIS 21 CO 0.02 1.12 0.06 -0.84 -1.30 0.00 0.00 177.93 176.99 1rim h ILE 22 N 0.06 1.20 -0.10 6.26 3.07 0.28 0.85 117.51 129.13 1rim h ILE 22 Ca -0.07 -0.65 0.03 0.00 1.55 0.00 0.00 64.86 65.72 1rim h ILE 22 Cb 1.78 1.20 -0.00 0.00 -0.27 0.00 0.00 36.82 39.52 1rim h ILE 22 CO 0.16 0.21 0.23 0.74 -1.05 0.00 0.00 178.15 178.44 1rim h THR 23 N 0.20 0.19 0.00 0.16 2.02 -1.69 0.86 112.91 114.65 1rim h THR 23 Ca 0.07 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.96 1rim h THR 23 Cb 0.26 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 1rim h THR 23 CO -0.00 0.00 -2.10 0.00 0.37 0.00 0.00 175.52 173.79 1rim n LEU 24 N -3.31 2.85 0.10 2.58 -0.00 -1.03 -4.22 117.00 113.96 1rim n LEU 24 Ca -0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 56.01 55.91 1rim n LEU 24 Cb 0.32 -0.67 0.19 0.00 -0.00 0.00 0.00 43.42 43.27 1rim n LEU 24 CO 0.21 0.79 0.59 -0.74 -0.00 0.00 0.00 177.39 178.24 1rim h HIS 25 N -0.07 0.27 0.00 1.47 -0.00 0.11 0.88 115.15 117.82 1rim h HIS 25 Ca -0.44 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 59.85 1rim h HIS 25 Cb 1.65 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 29.00 1rim h HIS 25 CO 0.01 0.66 0.00 1.05 -0.00 0.00 0.00 177.93 179.65 1rim h GLU 26 N 0.18 0.00 0.00 5.26 -0.00 0.57 -3.31 114.58 117.28 1rim h GLU 26 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.37 1rim h GLU 26 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.66 1rim h GLU 26 CO 0.07 0.00 -0.48 1.28 -0.00 0.00 0.00 179.01 179.88 1rim n LEU 27 N -2.55 1.67 -4.66 3.06 7.99 -0.72 -4.90 117.00 116.88 1rim n LEU 27 Ca 0.03 0.60 -0.36 0.00 -0.01 0.00 0.00 56.01 56.26 1rim n LEU 27 Cb 0.32 -0.84 -0.09 0.00 -0.11 0.00 0.00 43.42 42.70 1rim n LEU 27 CO 0.25 -0.47 -0.18 -0.22 -1.51 0.00 0.00 177.39 175.26 1rim s LEU 28 N -7.92 4.10 -1.08 2.23 0.20 0.23 -5.03 118.68 111.40 1rim s LEU 28 Ca -0.14 0.12 -0.17 0.00 0.69 0.00 0.00 54.13 54.63 1rim s LEU 28 Cb 0.02 -2.09 0.14 0.00 -0.43 0.00 0.00 46.19 43.83 1rim s LEU 28 CO 0.21 0.08 1.31 -0.83 -0.29 0.00 0.00 176.35 176.83 1rim s GLY 29 N 0.96 2.10 0.09 7.98 0.00 -1.26 -4.46 107.32 112.73 1rim s GLY 29 Ca 0.07 -3.02 -0.31 0.00 0.00 0.00 0.00 44.72 41.46 1rim s GLY 29 CO 0.04 2.10 1.29 1.85 0.00 0.00 0.00 173.10 178.38 1rim s GLU 30 N 2.38 4.38 -0.16 2.90 2.56 -1.26 -4.96 118.70 124.54 1rim s GLU 30 Ca 0.39 1.92 -0.18 0.00 0.00 0.00 0.00 54.97 57.11 1rim s GLU 30 Cb -0.03 -3.29 -0.14 0.00 2.00 0.00 0.00 34.13 32.66 1rim s GLU 30 CO -0.04 -0.34 0.24 1.49 -0.56 0.00 0.00 175.26 176.04 1rim h GLU 31 N 6.76 0.00 -6.39 4.30 4.81 -2.04 -3.46 114.58 118.56 1rim h GLU 31 Ca -0.42 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.27 1rim h GLU 31 Cb 1.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1rim h GLU 31 CO 0.84 0.63 0.11 0.50 -0.73 0.00 0.00 179.01 180.36 1rim s ARG 32 N -2.18 4.46 0.00 1.92 3.52 -1.26 -5.31 118.95 120.10 1rim s ARG 32 Ca -0.19 1.02 0.08 0.00 -0.13 0.00 0.00 55.73 56.50 1rim s ARG 32 Cb 0.02 -3.28 0.06 0.00 -1.56 0.00 0.00 34.95 30.19 1rim s ARG 32 CO 0.45 0.52 0.74 2.89 -0.81 0.00 0.00 175.30 179.09