#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 1.26 -3.53 -0.72 2.85 -1.24 -4.97 118.16 111.81 1rim n LYS 2 Ca 0.00 -2.07 -0.17 0.00 -1.05 0.00 0.00 58.31 55.02 1rim n LYS 2 Cb 0.00 -0.27 -0.13 0.00 -0.65 0.00 0.00 35.03 33.98 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1rim s PHE 3 N -0.69 -0.32 0.01 5.58 5.36 -1.26 -5.03 117.98 121.63 1rim s PHE 3 Ca 0.21 0.40 0.07 0.00 -0.96 0.00 0.00 56.93 56.65 1rim s PHE 3 Cb 0.42 -0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 42.79 1rim s PHE 3 CO -0.07 -0.54 -0.22 0.00 -1.46 0.00 0.00 175.22 172.92 1rim s ALA 4 N 2.35 2.36 0.68 11.12 0.00 -1.26 -1.08 121.76 135.94 1rim s ALA 4 Ca 0.06 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.70 1rim s ALA 4 Cb -0.15 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1rim s ALA 4 CO -0.11 0.54 1.27 0.00 0.00 0.00 0.00 175.76 177.46 1rim h PRO 6 N 0.20 0.00 0.00 0.00 0.11 -2.00 -3.27 132.00 127.05 1rim h PRO 6 Ca -0.50 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 1rim h PRO 6 Cb 1.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 1rim h PRO 6 CO 0.51 0.00 -1.46 -0.85 -0.21 0.00 0.00 178.00 175.99 1rim n GLU 7 N -2.48 0.49 -3.58 1.05 0.00 -1.26 -5.04 120.64 109.82 1rim n GLU 7 Ca -0.00 0.20 -0.21 0.00 0.00 0.00 0.00 57.16 57.15 1rim n GLU 7 Cb 0.15 -1.34 -0.01 0.00 0.00 0.00 0.00 31.44 30.24 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 -1.63 0.91 -1.67 0.00 -0.04 -1.26 -3.25 135.00 128.06 1rim n PRO 9 Ca -0.04 -0.37 -0.46 0.00 -0.04 0.00 0.00 63.50 62.60 1rim n PRO 9 Cb 0.57 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.72 2.14 -3.69 0.54 4.76 -1.26 -4.87 118.16 115.05 1rim n LYS 10 Ca 0.16 0.77 -0.37 0.00 -2.87 0.00 0.00 58.31 56.00 1rim n LYS 10 Cb 0.28 -2.51 -0.11 0.00 -1.84 0.00 0.00 35.03 30.85 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 0.53 3.85 0.00 1.97 3.03 -1.26 -3.62 118.95 123.45 1rim s ARG 11 Ca 0.76 -0.38 0.00 0.00 2.03 0.00 0.00 55.73 58.14 1rim s ARG 11 Cb -0.67 -3.49 0.00 0.00 -1.03 0.00 0.00 34.95 29.76 1rim s ARG 11 CO 0.41 -0.14 0.00 1.19 -1.13 0.00 0.00 175.30 175.63 1rim n PHE 12 N 4.86 -1.93 -0.12 5.89 3.01 -0.24 -4.96 117.46 123.97 1rim n PHE 12 Ca -0.15 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.15 1rim n PHE 12 Cb 0.52 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.87 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 -0.64 0.64 -4.23 -1.08 2.81 -1.26 -3.72 117.12 109.63 1rim n MET 13 Ca 0.00 0.12 -0.17 0.00 -1.81 0.00 0.00 57.70 55.84 1rim n MET 13 Cb 0.00 -1.48 -0.11 0.00 -0.71 0.00 0.00 33.22 30.92 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 -2.48 0.99 0.22 0.03 0.52 -1.26 -4.37 118.95 112.60 1rim s ARG 14 Ca -0.30 -1.23 -0.08 0.00 -0.52 0.00 0.00 55.73 53.60 1rim s ARG 14 Cb 0.08 -0.81 0.27 0.00 0.52 0.00 0.00 34.95 35.01 1rim s ARG 14 CO 0.58 0.15 1.83 1.03 0.02 0.00 0.00 175.30 178.91 1rim h SER 15 N 3.49 0.69 -0.39 0.23 0.87 -1.95 -1.53 113.55 114.96 1rim h SER 15 Ca -0.39 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1rim h SER 15 Cb 1.19 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1rim h SER 15 CO 0.52 0.45 0.22 -2.24 -0.53 0.00 0.00 176.83 175.24 1rim h ASP 16 N 0.82 0.51 -0.55 6.23 2.03 -1.98 -0.21 116.42 123.27 1rim h ASP 16 Ca 0.33 -0.03 0.14 0.00 -0.73 0.00 0.00 57.03 56.74 1rim h ASP 16 Cb 0.16 -0.13 -0.03 0.00 -0.83 0.00 0.00 39.33 38.50 1rim h ASP 16 CO -0.17 0.43 0.39 0.45 -1.03 0.00 0.00 179.24 179.31 1rim h HIS 17 N 0.58 0.11 0.00 4.15 3.86 -1.69 -2.20 115.15 119.96 1rim h HIS 17 Ca 0.15 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.15 1rim h HIS 17 Cb 0.04 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1rim h HIS 17 CO 0.00 0.04 -1.24 1.28 0.86 0.00 0.00 177.93 178.88 1rim n LEU 18 N -4.41 1.86 -0.33 2.43 4.32 -0.61 -3.35 117.00 116.92 1rim n LEU 18 Ca 0.10 0.45 0.32 0.00 -0.02 0.00 0.00 56.01 56.86 1rim n LEU 18 Cb 0.56 -0.94 0.59 0.00 -1.62 0.00 0.00 43.42 42.02 1rim n LEU 18 CO 0.36 0.17 1.07 -1.28 -1.22 0.00 0.00 177.39 176.49 1rim h SER 19 N -1.00 0.32 0.69 -1.43 0.87 -0.76 2.10 113.55 114.34 1rim h SER 19 Ca -0.32 0.25 -0.26 0.00 -1.23 0.00 0.00 61.79 60.23 1rim h SER 19 Cb 1.19 0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.40 1rim h SER 19 CO -0.19 -0.43 -1.32 0.50 -0.53 0.00 0.00 176.83 174.86 1rim h LYS 20 N 0.00 0.11 0.02 2.24 3.64 -1.59 -3.32 116.57 117.68 1rim h LYS 20 Ca 0.85 -0.19 -0.21 0.00 -1.27 0.00 0.00 60.65 59.83 1rim h LYS 20 Cb 2.27 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 34.15 1rim h LYS 20 CO -0.75 0.97 -0.99 1.25 -2.27 0.00 0.00 179.45 177.66 1rim h HIS 21 N 0.03 0.12 -0.33 1.91 2.76 0.15 -3.34 115.15 116.46 1rim h HIS 21 Ca -0.15 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 57.91 1rim h HIS 21 Cb 1.92 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.85 1rim h HIS 21 CO 0.03 1.01 0.09 -0.84 -1.30 0.00 0.00 177.93 176.92 1rim h ILE 22 N 0.03 1.22 -0.08 6.26 3.07 0.27 1.13 117.51 129.39 1rim h ILE 22 Ca -0.04 -0.72 0.02 0.00 1.55 0.00 0.00 64.86 65.68 1rim h ILE 22 Cb 1.71 1.06 -0.00 0.00 -0.27 0.00 0.00 36.82 39.31 1rim h ILE 22 CO 0.14 0.24 0.11 0.74 -1.05 0.00 0.00 178.15 178.33 1rim h THR 23 N 0.38 0.43 0.00 0.16 2.02 -1.68 0.63 112.91 114.86 1rim h THR 23 Ca 0.11 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.92 1rim h THR 23 Cb 0.28 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 1rim h THR 23 CO -0.00 0.00 -2.35 0.00 0.37 0.00 0.00 175.52 173.54 1rim n LEU 24 N -3.72 2.85 0.18 2.58 -0.00 -0.99 -3.22 117.00 114.69 1rim n LEU 24 Ca -0.01 -0.08 0.03 0.00 -0.00 0.00 0.00 56.01 55.95 1rim n LEU 24 Cb 0.21 -0.82 0.32 0.00 -0.00 0.00 0.00 43.42 43.13 1rim n LEU 24 CO 0.26 0.86 0.66 1.12 -0.00 0.00 0.00 177.39 180.29 1rim h HIS 25 N -0.10 0.00 0.00 1.47 2.07 0.15 0.21 115.15 118.95 1rim h HIS 25 Ca -0.54 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 56.87 1rim h HIS 25 Cb 1.79 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.75 1rim h HIS 25 CO 0.02 0.43 -1.12 1.49 -3.07 0.00 0.00 177.93 175.68 1rim h GLU 26 N 0.00 0.00 0.02 5.12 4.57 0.11 -1.59 114.58 122.81 1rim h GLU 26 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1rim h GLU 26 Cb 0.82 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1rim h GLU 26 CO 0.06 0.23 -0.01 1.25 -1.18 0.00 0.00 179.01 179.35 1rim h LEU 27 N 0.00 -0.03 0.00 1.64 7.12 -1.42 -3.40 115.31 119.22 1rim h LEU 27 Ca -0.09 -0.71 -0.04 0.00 0.13 0.00 0.00 57.88 57.16 1rim h LEU 27 Cb 1.38 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 41.51 1rim h LEU 27 CO 0.03 0.76 -0.47 0.25 -0.13 0.00 0.00 178.44 178.89 1rim h LEU 28 N -0.88 0.00 -2.63 2.25 7.12 -0.77 -3.50 115.31 116.90 1rim h LEU 28 Ca -0.00 -0.19 -0.07 0.00 0.13 0.00 0.00 57.88 57.74 1rim h LEU 28 Cb 0.74 0.00 0.05 0.00 -0.53 0.00 0.00 40.66 40.92 1rim h LEU 28 CO 0.01 0.85 -0.22 0.61 -0.13 0.00 0.00 178.44 179.56 1rim n GLY 29 N 1.62 0.34 3.55 3.75 0.00 -0.60 -5.06 105.19 108.80 1rim n GLY 29 Ca -0.10 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1rim n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rim s GLU 30 N -3.60 3.43 -0.35 1.61 2.56 -1.26 -5.09 118.70 116.00 1rim s GLU 30 Ca 0.09 -0.50 -0.16 0.00 0.00 0.00 0.00 54.97 54.40 1rim s GLU 30 Cb -0.01 -2.86 -0.01 0.00 2.00 0.00 0.00 34.13 33.26 1rim s GLU 30 CO 0.19 0.39 0.42 -2.00 -0.56 0.00 0.00 175.26 173.69 1rim s GLU 31 N -0.03 3.53 0.39 4.30 -6.30 -1.26 -5.06 118.70 114.27 1rim s GLU 31 Ca 0.01 -0.37 -0.24 0.00 -2.50 0.00 0.00 54.97 51.87 1rim s GLU 31 Cb -0.13 -3.82 -0.09 0.00 0.00 0.00 0.00 34.13 30.08 1rim s GLU 31 CO 0.02 -0.59 1.02 1.03 0.02 0.00 0.00 175.26 176.76 1rim s ARG 32 N 2.14 4.24 0.00 4.30 3.00 -1.26 -5.35 118.95 126.03 1rim s ARG 32 Ca 0.14 1.42 0.00 0.00 0.00 0.00 0.00 55.73 57.29 1rim s ARG 32 Cb -0.16 -2.53 0.00 0.00 0.00 0.00 0.00 34.95 32.26 1rim s ARG 32 CO 0.12 -0.06 0.00 0.54 0.00 0.00 0.00 175.30 175.91