#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 0.00 -2.05 -3.48 4.81 0.16 -4.73 118.16 112.87 1rim n LYS 2 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1rim n LYS 2 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 1rim n LYS 2 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1rim n PHE 3 N -1.21 -2.37 -3.44 5.64 7.35 -0.73 -4.97 117.46 117.73 1rim n PHE 3 Ca 0.00 -1.01 0.01 0.00 -0.76 0.00 0.00 57.45 55.69 1rim n PHE 3 Cb 0.00 -0.25 -0.04 0.00 0.35 0.00 0.00 39.48 39.54 1rim n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rim s ALA 4 N -2.33 -2.56 0.47 3.13 0.00 -1.26 -3.44 121.76 115.77 1rim s ALA 4 Ca 0.26 2.09 -0.23 0.00 0.00 0.00 0.00 51.96 54.08 1rim s ALA 4 Cb -0.02 -2.01 -0.08 0.00 0.00 0.00 0.00 23.12 21.01 1rim s ALA 4 CO 0.16 -0.99 1.15 0.00 0.00 0.00 0.00 175.76 176.09 1rim h PRO 6 N 1.54 0.00 0.00 0.00 0.13 -2.00 -3.31 132.00 128.36 1rim h PRO 6 Ca -0.47 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.25 1rim h PRO 6 Cb 1.32 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 1rim h PRO 6 CO 0.57 0.00 -2.34 0.39 -0.23 0.00 0.00 178.00 176.38 1rim n GLU 7 N -2.53 0.53 -3.83 0.86 -0.58 -1.26 -5.04 120.64 108.79 1rim n GLU 7 Ca 0.02 0.23 -0.21 0.00 -0.42 0.00 0.00 57.16 56.78 1rim n GLU 7 Cb 0.27 -1.38 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rim n PRO 9 N -1.37 1.30 -1.79 0.00 -0.04 -1.26 -3.66 135.00 128.18 1rim n PRO 9 Ca -0.03 -0.45 -0.42 0.00 -0.04 0.00 0.00 63.50 62.56 1rim n PRO 9 Cb 0.59 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 1rim n PRO 9 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rim s LYS 10 N -1.93 4.15 -0.30 0.54 -0.14 -1.26 -4.90 119.74 115.91 1rim s LYS 10 Ca 0.32 2.53 -0.08 0.00 -1.36 0.00 0.00 55.97 57.37 1rim s LYS 10 Cb 0.16 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 33.02 1rim s LYS 10 CO 0.25 -0.75 0.12 -0.98 -0.76 0.00 0.00 175.35 173.24 1rim s ARG 11 N 1.75 3.31 0.43 1.68 1.70 -1.26 -3.20 118.95 123.36 1rim s ARG 11 Ca 0.75 -0.73 0.08 0.00 -0.47 0.00 0.00 55.73 55.37 1rim s ARG 11 Cb -0.47 -3.47 0.01 0.00 -0.57 0.00 0.00 34.95 30.45 1rim s ARG 11 CO 0.33 -0.39 0.56 -0.06 -1.08 0.00 0.00 175.30 174.66 1rim s PHE 12 N 1.58 2.74 0.06 5.89 0.40 -1.22 -4.62 117.98 122.80 1rim s PHE 12 Ca 0.04 -0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 1rim s PHE 12 Cb -0.17 -2.35 -0.31 0.00 0.51 0.00 0.00 43.02 40.69 1rim s PHE 12 CO 0.05 -0.43 1.08 1.98 0.70 0.00 0.00 175.22 178.60 1rim h MET 13 N 0.65 0.41 -5.60 0.44 4.05 -1.92 0.48 114.93 113.44 1rim h MET 13 Ca -0.40 -0.68 -0.46 0.00 -0.28 0.00 0.00 59.70 57.89 1rim h MET 13 Cb 1.28 0.25 -0.20 0.00 -0.80 0.00 0.00 31.60 32.13 1rim h MET 13 CO 0.46 1.32 -0.78 1.03 0.23 0.00 0.00 176.91 179.17 1rim s ARG 14 N -2.65 0.98 0.25 0.39 0.52 -1.26 -4.34 118.95 112.84 1rim s ARG 14 Ca -0.06 -1.12 -0.03 0.00 -0.52 0.00 0.00 55.73 53.99 1rim s ARG 14 Cb 0.06 -1.02 0.41 0.00 0.52 0.00 0.00 34.95 34.92 1rim s ARG 14 CO 0.91 0.22 1.83 1.03 0.02 0.00 0.00 175.30 179.31 1rim h SER 15 N 3.94 0.79 -0.16 0.23 0.87 -1.97 -1.13 113.55 116.13 1rim h SER 15 Ca -0.42 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.16 1rim h SER 15 Cb 1.19 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1rim h SER 15 CO 0.44 0.47 0.05 -2.24 -0.53 0.00 0.00 176.83 175.01 1rim h ASP 16 N 0.91 0.30 -0.17 6.23 2.03 -1.98 -0.38 116.42 123.35 1rim h ASP 16 Ca 0.41 -0.03 0.05 0.00 -0.73 0.00 0.00 57.03 56.73 1rim h ASP 16 Cb 0.32 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.74 1rim h ASP 16 CO -0.23 0.32 0.16 0.45 -1.03 0.00 0.00 179.24 178.91 1rim h HIS 17 N 0.33 0.00 0.00 4.15 3.86 -1.61 -2.87 115.15 119.01 1rim h HIS 17 Ca 0.08 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.99 1rim h HIS 17 Cb 0.15 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 1rim h HIS 17 CO 0.00 0.00 -1.77 1.28 0.86 0.00 0.00 177.93 178.30 1rim n LEU 18 N -4.02 1.91 -0.27 2.43 4.32 -0.60 -3.76 117.00 117.01 1rim n LEU 18 Ca 0.01 0.39 0.22 0.00 -0.02 0.00 0.00 56.01 56.61 1rim n LEU 18 Cb 0.29 -0.86 0.41 0.00 -1.62 0.00 0.00 43.42 41.63 1rim n LEU 18 CO 0.30 0.29 0.81 -0.24 -1.22 0.00 0.00 177.39 177.33 1rim n SER 19 N -4.37 0.17 0.08 -1.43 2.88 -0.25 0.25 113.62 110.95 1rim n SER 19 Ca -0.39 1.38 -0.15 0.00 -1.33 0.00 0.00 58.87 58.39 1rim n SER 19 Cb 0.72 -0.62 -0.14 0.00 -0.75 0.00 0.00 64.21 63.43 1rim n SER 19 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1rim h LYS 20 N 0.00 0.22 0.04 -1.46 1.57 -1.73 -3.30 116.57 111.91 1rim h LYS 20 Ca 0.64 -0.37 -0.23 0.00 -1.87 0.00 0.00 60.65 58.82 1rim h LYS 20 Cb 1.60 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 1rim h LYS 20 CO -0.68 1.14 -1.03 1.25 -0.57 0.00 0.00 179.45 179.56 1rim h HIS 21 N 0.06 0.28 -0.13 -1.35 -0.00 0.21 -3.35 115.15 110.87 1rim h HIS 21 Ca -0.15 -0.18 -0.01 0.00 -0.00 0.00 0.00 60.37 60.03 1rim h HIS 21 Cb 1.95 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 29.34 1rim h HIS 21 CO 0.05 1.08 0.04 -0.84 -0.00 0.00 0.00 177.93 178.27 1rim h ILE 22 N 0.07 1.17 -0.91 6.26 -0.00 0.32 1.08 117.51 125.49 1rim h ILE 22 Ca -0.06 -0.52 0.22 0.00 -0.00 0.00 0.00 64.86 64.50 1rim h ILE 22 Cb 1.73 1.27 -0.06 0.00 -0.00 0.00 0.00 36.82 39.76 1rim h ILE 22 CO 0.16 0.16 0.61 0.74 -0.00 0.00 0.00 178.15 179.81 1rim h THR 23 N 0.04 0.64 0.06 0.16 2.02 -1.69 1.12 112.91 115.25 1rim h THR 23 Ca 0.04 -0.12 -0.36 0.00 0.77 0.00 0.00 66.41 66.75 1rim h THR 23 Cb 0.20 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 1rim h THR 23 CO -0.00 0.06 -2.03 0.00 0.37 0.00 0.00 175.52 173.92 1rim n LEU 24 N -4.48 2.48 0.20 2.58 -0.00 -1.06 -3.84 117.00 112.88 1rim n LEU 24 Ca 0.20 0.19 0.04 0.00 -0.00 0.00 0.00 56.01 56.43 1rim n LEU 24 Cb 0.76 -1.00 0.42 0.00 -0.00 0.00 0.00 43.42 43.59 1rim n LEU 24 CO 0.31 0.72 0.79 1.12 -0.00 0.00 0.00 177.39 180.34 1rim h HIS 25 N -0.30 0.00 0.00 1.47 2.07 0.16 -0.68 115.15 117.88 1rim h HIS 25 Ca -0.48 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.01 1rim h HIS 25 Cb 1.80 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.78 1rim h HIS 25 CO 0.05 0.30 -0.14 1.05 -3.07 0.00 0.00 177.93 176.12 1rim h GLU 26 N 0.00 0.00 0.03 5.12 -0.00 0.11 -1.69 114.58 118.15 1rim h GLU 26 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1rim h GLU 26 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.28 1rim h GLU 26 CO 0.04 0.14 -0.02 -0.07 -0.00 0.00 0.00 179.01 179.10 1rim h LEU 27 N 0.00 -0.04 0.00 3.06 3.38 -1.23 -3.45 115.31 117.03 1rim h LEU 27 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1rim h LEU 27 Cb 0.67 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1rim h LEU 27 CO 0.02 0.01 -1.60 0.18 0.09 0.00 0.00 178.44 177.14 1rim n LEU 28 N -2.35 1.55 0.00 1.67 4.32 -1.03 -5.10 117.00 116.06 1rim n LEU 28 Ca -0.01 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 1rim n LEU 28 Cb 0.02 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 41.20 1rim n LEU 28 CO 0.01 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 176.90 1rim n GLY 29 N 1.82 0.76 3.56 -0.72 0.00 -0.64 -5.02 105.19 104.95 1rim n GLY 29 Ca -0.29 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.16 3.53 -0.06 1.61 2.12 -1.26 -5.04 118.70 118.44 1rim s GLU 30 Ca 0.00 0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.37 1rim s GLU 30 Cb 0.00 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 1rim s GLU 30 CO 0.00 -1.05 0.05 -2.00 -0.54 0.00 0.00 175.26 171.72 1rim s GLU 31 N 3.30 3.07 -0.02 4.30 2.56 -1.26 -5.01 118.70 125.64 1rim s GLU 31 Ca 0.31 -0.40 -0.26 0.00 0.00 0.00 0.00 54.97 54.62 1rim s GLU 31 Cb -0.12 -2.87 -0.20 0.00 2.00 0.00 0.00 34.13 32.94 1rim s GLU 31 CO 0.21 0.69 1.23 0.00 -0.56 0.00 0.00 175.26 176.84 1rim h ARG 32 N 4.72 -0.04 -0.01 4.30 2.47 -2.09 -3.57 114.38 120.16 1rim h ARG 32 Ca -0.51 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 1rim h ARG 32 Cb 1.19 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 1rim h ARG 32 CO 0.58 0.43 0.00 0.54 0.56 0.00 0.00 179.97 182.08