#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 1.14 -3.66 -0.72 2.85 -1.26 -4.90 118.16 111.61 1rim n LYS 2 Ca 0.00 -2.93 -0.25 0.00 -1.05 0.00 0.00 58.31 54.07 1rim n LYS 2 Cb 0.00 -1.01 -0.17 0.00 -0.65 0.00 0.00 35.03 33.19 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 -2.32 0.40 0.03 5.58 2.19 -1.26 -5.03 117.98 117.57 1rim s PHE 3 Ca 0.27 -0.33 0.08 0.00 0.33 0.00 0.00 56.93 57.28 1rim s PHE 3 Cb 0.44 -0.74 -0.03 0.00 -1.31 0.00 0.00 43.02 41.38 1rim s PHE 3 CO 0.00 -0.46 -0.24 0.00 1.83 0.00 0.00 175.22 176.35 1rim s ALA 4 N 2.07 2.32 0.75 11.12 0.00 -1.26 -1.27 121.76 135.49 1rim s ALA 4 Ca 0.02 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 1rim s ALA 4 Cb -0.15 -0.56 0.05 0.00 0.00 0.00 0.00 23.12 22.46 1rim s ALA 4 CO -0.07 0.54 1.20 0.00 0.00 0.00 0.00 175.76 177.43 1rim h PRO 6 N -0.46 0.00 0.00 0.00 0.11 -2.00 -3.25 132.00 126.40 1rim h PRO 6 Ca -0.47 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.45 1rim h PRO 6 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1rim h PRO 6 CO 0.49 0.02 -1.53 -1.91 -0.21 0.00 0.00 178.00 174.86 1rim n GLU 7 N -3.33 0.55 -3.90 1.05 0.00 -1.26 -5.02 120.64 108.72 1rim n GLU 7 Ca -0.02 0.30 -0.21 0.00 0.00 0.00 0.00 57.16 57.23 1rim n GLU 7 Cb 0.13 -1.51 -0.02 0.00 0.00 0.00 0.00 31.44 30.04 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 -1.44 1.31 -1.67 0.00 -0.04 -1.26 -2.91 135.00 128.99 1rim n PRO 9 Ca -0.08 -0.58 -0.47 0.00 -0.04 0.00 0.00 63.50 62.33 1rim n PRO 9 Cb 0.57 -1.49 -0.05 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 -0.34 2.08 -3.42 0.54 4.01 -1.26 -4.85 118.16 114.92 1rim n LYS 10 Ca 0.19 0.76 -0.40 0.00 -0.51 0.00 0.00 58.31 58.35 1rim n LYS 10 Cb 0.28 -2.55 -0.09 0.00 -0.51 0.00 0.00 35.03 32.16 1rim n LYS 10 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1rim s ARG 11 N 2.12 3.80 0.10 1.97 3.03 -1.26 -3.83 118.95 124.88 1rim s ARG 11 Ca 0.85 -0.21 0.01 0.00 2.03 0.00 0.00 55.73 58.40 1rim s ARG 11 Cb -0.71 -3.73 0.02 0.00 -1.03 0.00 0.00 34.95 29.50 1rim s ARG 11 CO 0.44 -0.38 0.13 1.19 -1.13 0.00 0.00 175.30 175.55 1rim n PHE 12 N 5.33 -3.09 -0.03 5.89 3.01 -0.40 -4.94 117.46 123.23 1rim n PHE 12 Ca -0.09 -0.29 -0.19 0.00 1.01 0.00 0.00 57.45 57.88 1rim n PHE 12 Cb 0.50 -0.09 -0.14 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.23 0.72 -4.14 -1.08 2.81 -1.26 -4.05 117.12 108.89 1rim n MET 13 Ca 0.02 0.23 -0.12 0.00 -1.81 0.00 0.00 57.70 56.02 1rim n MET 13 Cb 0.09 -1.66 -0.11 0.00 -0.71 0.00 0.00 33.22 30.83 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 -2.55 0.74 0.25 0.03 3.00 -1.26 -4.60 118.95 114.56 1rim s ARG 14 Ca -0.24 -1.13 -0.03 0.00 0.00 0.00 0.00 55.73 54.33 1rim s ARG 14 Cb 0.07 -0.28 0.42 0.00 0.00 0.00 0.00 34.95 35.16 1rim s ARG 14 CO 0.73 0.02 1.82 0.66 0.00 0.00 0.00 175.30 178.53 1rim h SER 15 N 3.54 0.76 -0.33 0.23 4.64 -1.94 -1.05 113.55 119.40 1rim h SER 15 Ca -0.36 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 60.98 1rim h SER 15 Cb 1.18 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1rim h SER 15 CO 0.55 0.44 0.13 -2.24 -0.87 0.00 0.00 176.83 174.84 1rim h ASP 16 N 0.87 0.52 -0.51 4.97 2.03 -1.98 -0.85 116.42 121.47 1rim h ASP 16 Ca 0.41 -0.06 0.14 0.00 -0.73 0.00 0.00 57.03 56.79 1rim h ASP 16 Cb 0.35 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.70 1rim h ASP 16 CO -0.24 0.50 0.36 0.45 -1.03 0.00 0.00 179.24 179.29 1rim h HIS 17 N 0.57 0.02 0.00 4.15 3.86 -1.60 -2.29 115.15 119.86 1rim h HIS 17 Ca 0.14 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.14 1rim h HIS 17 Cb 0.17 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 1rim h HIS 17 CO 0.01 0.01 -1.14 -0.07 0.86 0.00 0.00 177.93 177.60 1rim h LEU 18 N 0.02 0.00 -1.14 2.43 4.07 -1.35 -3.19 115.31 116.15 1rim h LEU 18 Ca 0.24 -0.48 0.44 0.00 0.08 0.00 0.00 57.88 58.16 1rim h LEU 18 Cb 0.94 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.51 1rim h LEU 18 CO -0.01 1.40 0.67 -1.28 -1.08 0.00 0.00 178.44 178.14 1rim h SER 19 N -1.00 0.28 0.58 -0.43 0.87 -0.74 2.07 113.55 115.18 1rim h SER 19 Ca -0.30 0.22 -0.28 0.00 -1.23 0.00 0.00 61.79 60.19 1rim h SER 19 Cb 1.22 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 1rim h SER 19 CO -0.18 -0.37 -1.41 0.50 -0.53 0.00 0.00 176.83 174.83 1rim h LYS 20 N 0.01 0.18 0.01 2.24 3.64 -1.60 -3.31 116.57 117.73 1rim h LYS 20 Ca 0.86 -0.31 -0.19 0.00 -1.27 0.00 0.00 60.65 59.74 1rim h LYS 20 Cb 2.46 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 34.37 1rim h LYS 20 CO -0.66 1.04 -0.87 1.25 -2.27 0.00 0.00 179.45 177.94 1rim h HIS 21 N 0.05 0.09 -0.32 1.91 2.76 0.15 -3.32 115.15 116.48 1rim h HIS 21 Ca -0.19 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 57.88 1rim h HIS 21 Cb 1.97 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.90 1rim h HIS 21 CO 0.05 0.90 0.01 -0.84 -1.30 0.00 0.00 177.93 176.75 1rim h ILE 22 N 0.03 1.25 -0.05 6.26 3.07 0.26 0.82 117.51 129.15 1rim h ILE 22 Ca -0.02 -0.92 0.01 0.00 1.55 0.00 0.00 64.86 65.48 1rim h ILE 22 Cb 1.52 1.23 -0.00 0.00 -0.27 0.00 0.00 36.82 39.30 1rim h ILE 22 CO 0.12 0.30 0.16 0.74 -1.05 0.00 0.00 178.15 178.42 1rim h THR 23 N 0.36 0.15 0.00 0.16 2.02 -1.66 1.10 112.91 115.04 1rim h THR 23 Ca 0.09 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.98 1rim h THR 23 Cb 0.42 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 1rim h THR 23 CO 0.01 0.00 -2.07 0.00 0.37 0.00 0.00 175.52 173.83 1rim n LEU 24 N -3.24 2.77 0.11 2.58 -0.00 -1.04 -4.01 117.00 114.16 1rim n LEU 24 Ca -0.01 -0.05 -0.04 0.00 -0.00 0.00 0.00 56.01 55.90 1rim n LEU 24 Cb 0.24 -0.65 0.11 0.00 -0.00 0.00 0.00 43.42 43.12 1rim n LEU 24 CO 0.20 0.76 0.42 -0.74 -0.00 0.00 0.00 177.39 178.04 1rim h HIS 25 N -0.10 0.14 0.00 1.47 -0.00 0.95 0.60 115.15 118.22 1rim h HIS 25 Ca -0.43 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 59.88 1rim h HIS 25 Cb 1.62 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 29.01 1rim h HIS 25 CO 0.01 0.75 -0.12 1.49 -0.00 0.00 0.00 177.93 180.06 1rim h GLU 26 N 0.07 0.00 0.00 5.26 4.57 0.11 -3.29 114.58 121.30 1rim h GLU 26 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1rim h GLU 26 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1rim h GLU 26 CO 0.10 0.00 -0.58 1.28 -1.18 0.00 0.00 179.01 178.62 1rim n LEU 27 N -2.52 1.20 -0.08 1.64 7.99 -1.08 -4.93 117.00 119.22 1rim n LEU 27 Ca 0.05 0.20 -0.07 0.00 -0.01 0.00 0.00 56.01 56.18 1rim n LEU 27 Cb 0.47 -0.61 -0.02 0.00 -0.11 0.00 0.00 43.42 43.14 1rim n LEU 27 CO 0.33 -0.38 -0.52 0.18 -1.51 0.00 0.00 177.39 175.48 1rim n LEU 28 N -3.70 1.69 0.00 2.23 4.32 0.18 -5.07 117.00 116.65 1rim n LEU 28 Ca -0.08 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 1rim n LEU 28 Cb 0.30 -0.75 0.00 0.00 -1.62 0.00 0.00 43.42 41.36 1rim n LEU 28 CO 0.12 -0.35 0.00 0.61 -1.22 0.00 0.00 177.39 176.56 1rim n GLY 29 N 1.51 0.39 3.51 -0.72 0.00 0.58 -4.94 105.19 105.52 1rim n GLY 29 Ca -0.11 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 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 0.00 1.03 0.08 1.61 -6.30 -1.26 -4.09 118.70 109.77 1rim s GLU 30 Ca 0.00 0.12 -0.25 0.00 -2.50 0.00 0.00 54.97 52.33 1rim s GLU 30 Cb 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 34.13 34.45 1rim s GLU 30 CO 0.00 -0.35 1.70 1.49 0.02 0.00 0.00 175.26 178.12 1rim h GLU 31 N 2.76 -0.18 -6.40 4.30 4.22 -2.03 -3.41 114.58 113.84 1rim h GLU 31 Ca -0.27 0.01 -0.53 0.00 0.08 0.00 0.00 59.36 58.65 1rim h GLU 31 Cb 1.17 0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.48 1rim h GLU 31 CO 0.38 -0.11 1.09 1.03 -2.18 0.00 0.00 179.01 179.22 1rim s ARG 32 N -6.09 4.17 0.00 1.92 3.00 -1.26 -5.35 118.95 115.34 1rim s ARG 32 Ca -0.14 2.42 0.00 0.00 0.00 0.00 0.00 55.73 58.01 1rim s ARG 32 Cb 0.05 -3.81 0.00 0.00 0.00 0.00 0.00 34.95 31.19 1rim s ARG 32 CO 0.65 -0.83 0.00 0.54 0.00 0.00 0.00 175.30 175.66