#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 1.12 -3.42 -0.72 4.81 -1.22 -4.93 118.16 113.79 1rim n LYS 2 Ca 0.00 -2.47 -0.11 0.00 -0.87 0.00 0.00 58.31 54.85 1rim n LYS 2 Cb 0.00 -0.81 -0.09 0.00 0.02 0.00 0.00 35.03 34.14 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 -1.12 -0.69 0.05 5.64 2.19 -1.26 -5.02 117.98 117.77 1rim s PHE 3 Ca 0.26 0.76 0.07 0.00 0.33 0.00 0.00 56.93 58.35 1rim s PHE 3 Cb 0.39 -0.04 -0.03 0.00 -1.31 0.00 0.00 43.02 42.02 1rim s PHE 3 CO -0.04 -0.66 -0.16 0.00 1.83 0.00 0.00 175.22 176.18 1rim s ALA 4 N 2.50 2.67 0.67 11.12 0.00 -1.26 -1.02 121.76 136.44 1rim s ALA 4 Ca 0.10 -1.19 -0.16 0.00 0.00 0.00 0.00 51.96 50.70 1rim s ALA 4 Cb -0.15 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1rim s ALA 4 CO -0.14 0.58 1.18 0.00 0.00 0.00 0.00 175.76 177.38 1rim n PRO 6 N -2.26 0.17 -0.11 0.00 -0.04 -1.26 -3.54 135.00 127.95 1rim n PRO 6 Ca 0.13 0.45 -0.22 0.00 -0.04 0.00 0.00 63.50 63.82 1rim n PRO 6 Cb 0.50 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.18 0.50 -3.90 0.54 4.71 -1.26 -5.04 120.64 114.01 1rim n GLU 7 Ca 0.01 0.22 -0.21 0.00 -0.01 0.00 0.00 57.16 57.17 1rim n GLU 7 Cb 0.18 -1.35 -0.03 0.00 -1.01 0.00 0.00 31.44 29.23 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 -1.33 0.78 -1.64 0.00 -0.04 -1.26 -3.16 135.00 128.35 1rim n PRO 9 Ca -0.04 -0.28 -0.49 0.00 -0.04 0.00 0.00 63.50 62.65 1rim n PRO 9 Cb 0.59 -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 1.17 -0.04 0.00 0.00 175.50 176.63 1rim n LYS 10 N -0.87 1.76 -3.63 0.54 3.00 -1.26 -4.86 118.16 112.84 1rim n LYS 10 Ca 0.15 0.64 -0.38 0.00 -0.00 0.00 0.00 58.31 58.72 1rim n LYS 10 Cb 0.28 -2.36 -0.11 0.00 0.00 0.00 0.00 35.03 32.83 1rim n LYS 10 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1rim s ARG 11 N 1.07 3.75 0.12 1.64 3.03 -1.26 -3.61 118.95 123.69 1rim s ARG 11 Ca 0.82 -0.45 0.02 0.00 2.03 0.00 0.00 55.73 58.16 1rim s ARG 11 Cb -0.79 -3.58 0.02 0.00 -1.03 0.00 0.00 34.95 29.56 1rim s ARG 11 CO 0.43 -0.24 0.17 1.19 -1.13 0.00 0.00 175.30 175.72 1rim n PHE 12 N 5.02 -2.89 -0.08 5.89 3.01 -0.19 -4.94 117.46 123.29 1rim n PHE 12 Ca -0.14 -0.44 -0.18 0.00 1.01 0.00 0.00 57.45 57.69 1rim n PHE 12 Cb 0.51 -0.12 -0.13 0.00 -0.01 0.00 0.00 39.48 39.73 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 -1.28 0.69 -4.29 -1.08 1.56 -1.26 -3.43 117.12 108.03 1rim n MET 13 Ca 0.03 0.18 -0.17 0.00 -0.27 0.00 0.00 57.70 57.48 1rim n MET 13 Cb 0.13 -1.59 -0.10 0.00 2.15 0.00 0.00 33.22 33.80 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 -2.53 1.17 0.19 2.12 3.00 -1.26 -4.51 118.95 117.13 1rim s ARG 14 Ca -0.29 -1.48 -0.11 0.00 0.00 0.00 0.00 55.73 53.85 1rim s ARG 14 Cb 0.08 -0.88 0.12 0.00 0.00 0.00 0.00 34.95 34.27 1rim s ARG 14 CO 0.67 0.14 1.81 0.66 0.00 0.00 0.00 175.30 178.58 1rim h SER 15 N 2.78 0.86 -0.25 0.23 4.64 -1.95 -2.40 113.55 117.47 1rim h SER 15 Ca -0.38 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1rim h SER 15 Cb 1.20 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1rim h SER 15 CO 0.61 0.71 0.09 -2.24 -0.87 0.00 0.00 176.83 175.13 1rim h ASP 16 N 0.95 0.41 -0.49 4.97 2.03 -1.98 -1.14 116.42 121.16 1rim h ASP 16 Ca 0.24 -0.05 0.14 0.00 -0.73 0.00 0.00 57.03 56.64 1rim h ASP 16 Cb 0.04 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.42 1rim h ASP 16 CO -0.04 0.41 0.38 0.45 -1.03 0.00 0.00 179.24 179.41 1rim h HIS 17 N 0.45 0.00 0.00 4.15 3.86 -1.84 -2.42 115.15 119.35 1rim h HIS 17 Ca 0.11 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.11 1rim h HIS 17 Cb 0.16 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1rim h HIS 17 CO 0.01 0.00 -1.25 1.28 0.86 0.00 0.00 177.93 178.82 1rim n LEU 18 N -4.27 1.86 -0.31 2.43 4.32 -0.62 -3.51 117.00 116.90 1rim n LEU 18 Ca 0.09 0.45 0.29 0.00 -0.02 0.00 0.00 56.01 56.82 1rim n LEU 18 Cb 0.59 -0.94 0.54 0.00 -1.62 0.00 0.00 43.42 42.00 1rim n LEU 18 CO 0.35 0.17 0.99 -0.24 -1.22 0.00 0.00 177.39 177.45 1rim n SER 19 N -4.45 0.31 0.05 -1.43 2.88 -0.53 0.23 113.62 110.69 1rim n SER 19 Ca -0.30 1.58 -0.10 0.00 -1.33 0.00 0.00 58.87 58.72 1rim n SER 19 Cb 0.63 -0.76 -0.13 0.00 -0.75 0.00 0.00 64.21 63.20 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 0.08 0.10 -1.46 3.64 -1.64 -3.30 116.57 113.99 1rim h LYS 20 Ca 0.79 -0.14 -0.26 0.00 -1.27 0.00 0.00 60.65 59.77 1rim h LYS 20 Cb 2.08 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.95 1rim h LYS 20 CO -0.74 0.97 -1.20 1.25 -2.27 0.00 0.00 179.45 177.46 1rim h HIS 21 N 0.02 0.37 -0.26 1.91 2.76 0.18 -3.36 115.15 116.78 1rim h HIS 21 Ca -0.11 -0.27 -0.01 0.00 -2.20 0.00 0.00 60.37 57.78 1rim h HIS 21 Cb 1.88 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.82 1rim h HIS 21 CO 0.02 1.22 0.10 -0.84 -1.30 0.00 0.00 177.93 177.13 1rim h ILE 22 N 0.05 1.17 -0.39 6.26 -0.00 0.28 0.98 117.51 125.86 1rim h ILE 22 Ca -0.11 -0.52 0.11 0.00 -0.00 0.00 0.00 64.86 64.34 1rim h ILE 22 Cb 1.93 1.04 -0.02 0.00 -0.00 0.00 0.00 36.82 39.77 1rim h ILE 22 CO 0.18 0.18 0.38 0.74 -0.00 0.00 0.00 178.15 179.63 1rim h THR 23 N 0.26 0.47 0.00 0.16 2.02 -1.70 0.78 112.91 114.91 1rim h THR 23 Ca 0.09 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.92 1rim h THR 23 Cb 0.18 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 1rim h THR 23 CO -0.01 0.00 -2.29 0.00 0.37 0.00 0.00 175.52 173.60 1rim n LEU 24 N -3.88 2.86 0.19 2.58 -0.00 -1.02 -4.35 117.00 113.38 1rim n LEU 24 Ca 0.07 -0.08 0.03 0.00 -0.00 0.00 0.00 56.01 56.02 1rim n LEU 24 Cb 0.56 -0.78 0.36 0.00 -0.00 0.00 0.00 43.42 43.56 1rim n LEU 24 CO 0.30 0.84 0.72 -0.74 -0.00 0.00 0.00 177.39 178.51 1rim h HIS 25 N -0.08 0.00 0.00 1.47 -0.00 0.14 0.19 115.15 116.87 1rim h HIS 25 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 1rim h HIS 25 Cb 1.76 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.17 1rim h HIS 25 CO 0.02 0.38 0.00 1.05 -0.00 0.00 0.00 177.93 179.37 1rim h GLU 26 N 0.00 0.00 0.00 5.26 -0.00 0.40 -2.68 114.58 117.57 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 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.42 1rim h GLU 26 CO 0.05 0.00 -0.13 1.28 -0.00 0.00 0.00 179.01 180.20 1rim n LEU 27 N -2.89 0.27 -0.07 3.06 7.99 -0.36 -4.90 117.00 120.11 1rim n LEU 27 Ca -0.00 0.07 -0.04 0.00 -0.01 0.00 0.00 56.01 56.03 1rim n LEU 27 Cb 0.22 -0.54 -0.01 0.00 -0.11 0.00 0.00 43.42 42.98 1rim n LEU 27 CO 0.23 -0.47 -0.29 0.25 -1.51 0.00 0.00 177.39 175.60 1rim h LEU 28 N -0.14 0.00 0.00 2.23 6.46 -0.80 -3.50 115.31 119.56 1rim h LEU 28 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1rim h LEU 28 Cb 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1rim h LEU 28 CO 0.00 0.70 0.00 0.61 -0.62 0.00 0.00 178.44 179.13 1rim n GLY 29 N 1.64 1.30 2.40 3.75 0.00 -1.01 -4.44 105.19 108.84 1rim n GLY 29 Ca -0.06 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 1rim n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rim n GLU 30 N 0.00 0.46 -3.09 1.61 1.02 -1.26 -4.77 120.64 114.60 1rim n GLU 30 Ca 0.00 -2.92 -0.44 0.00 -0.02 0.00 0.00 57.16 53.78 1rim n GLU 30 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1rim n GLU 30 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1rim n GLU 31 N 2.26 3.72 -4.04 3.49 1.02 -1.26 -5.01 120.64 120.82 1rim n GLU 31 Ca 0.24 -4.26 -0.30 0.00 -0.02 0.00 0.00 57.16 52.81 1rim n GLU 31 Cb 0.52 -2.68 -0.06 0.00 -0.02 0.00 0.00 31.44 29.20 1rim n GLU 31 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1rim s ARG 32 N -0.86 2.92 0.00 3.49 1.70 -1.26 -5.24 118.95 119.69 1rim s ARG 32 Ca 0.34 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.92 1rim s ARG 32 Cb -0.03 -2.74 0.00 0.00 -0.57 0.00 0.00 34.95 31.60 1rim s ARG 32 CO -0.01 0.56 0.00 0.54 -1.08 0.00 0.00 175.30 175.31