#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 -3.46 -0.72 3.00 -1.22 -4.93 118.16 111.95 1rim n LYS 2 Ca 0.00 -2.41 -0.10 0.00 -0.00 0.00 0.00 58.31 55.81 1rim n LYS 2 Cb 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 35.03 34.19 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1rim s PHE 3 N -0.98 -0.76 0.00 5.64 2.19 -1.26 -5.01 117.98 117.80 1rim s PHE 3 Ca 0.26 0.99 0.06 0.00 0.33 0.00 0.00 56.93 58.56 1rim s PHE 3 Cb 0.39 0.07 -0.03 0.00 -1.31 0.00 0.00 43.02 42.14 1rim s PHE 3 CO -0.05 -0.63 -0.16 0.00 1.83 0.00 0.00 175.22 176.21 1rim s ALA 4 N 2.54 2.62 0.75 11.12 0.00 -1.26 -0.89 121.76 136.64 1rim s ALA 4 Ca 0.08 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.80 1rim s ALA 4 Cb -0.14 -0.84 0.05 0.00 0.00 0.00 0.00 23.12 22.19 1rim s ALA 4 CO -0.14 0.57 1.19 0.00 0.00 0.00 0.00 175.76 177.37 1rim h PRO 6 N -0.48 0.00 0.00 0.00 0.11 -1.99 -3.25 132.00 126.38 1rim h PRO 6 Ca -0.47 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.25 1rim h PRO 6 Cb 1.29 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 1rim h PRO 6 CO 0.49 0.03 -2.27 -1.91 -0.21 0.00 0.00 178.00 174.14 1rim n GLU 7 N -3.39 0.58 -3.95 1.05 2.13 -1.26 -5.03 120.64 110.77 1rim n GLU 7 Ca -0.02 0.27 -0.21 0.00 0.66 0.00 0.00 57.16 57.85 1rim n GLU 7 Cb 0.15 -1.49 -0.02 0.00 0.27 0.00 0.00 31.44 30.35 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rim n PRO 9 N -1.39 0.63 -1.67 0.00 -0.04 -1.26 -2.95 135.00 128.31 1rim n PRO 9 Ca -0.08 -0.27 -0.47 0.00 -0.04 0.00 0.00 63.50 62.64 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 -0.95 2.14 -3.49 0.54 4.01 -1.26 -4.84 118.16 114.30 1rim n LYS 10 Ca 0.12 0.77 -0.39 0.00 -0.51 0.00 0.00 58.31 58.31 1rim n LYS 10 Cb 0.31 -2.56 -0.10 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 1.76 3.90 0.53 1.97 1.70 -1.26 -3.72 118.95 123.84 1rim s ARG 11 Ca 0.83 -0.22 0.03 0.00 -0.47 0.00 0.00 55.73 55.90 1rim s ARG 11 Cb -0.69 -3.68 0.10 0.00 -0.57 0.00 0.00 34.95 30.11 1rim s ARG 11 CO 0.42 -0.27 0.73 1.19 -1.08 0.00 0.00 175.30 176.29 1rim n PHE 12 N 5.20 -2.82 0.09 5.89 3.01 -0.07 -4.91 117.46 123.84 1rim n PHE 12 Ca -0.11 -1.49 -0.23 0.00 1.01 0.00 0.00 57.45 56.63 1rim n PHE 12 Cb 0.51 -0.53 -0.15 0.00 -0.01 0.00 0.00 39.48 39.31 1rim n PHE 12 CO 0.00 0.00 0.00 1.98 1.01 0.00 0.00 176.76 179.75 1rim h MET 13 N 0.00 0.41 -4.51 -1.08 4.05 -1.95 -3.24 114.93 108.62 1rim h MET 13 Ca -0.24 -0.71 -0.20 0.00 -0.28 0.00 0.00 59.70 58.27 1rim h MET 13 Cb 0.97 0.26 -0.16 0.00 -0.80 0.00 0.00 31.60 31.88 1rim h MET 13 CO 0.29 1.34 -0.70 1.03 0.23 0.00 0.00 176.91 179.10 1rim s ARG 14 N -2.55 0.72 0.27 0.39 3.00 -1.26 -4.35 118.95 115.17 1rim s ARG 14 Ca -0.14 -1.21 -0.01 0.00 0.00 0.00 0.00 55.73 54.37 1rim s ARG 14 Cb 0.04 -0.10 0.48 0.00 0.00 0.00 0.00 34.95 35.37 1rim s ARG 14 CO 0.87 -0.03 1.83 0.66 0.00 0.00 0.00 175.30 178.63 1rim h SER 15 N 3.25 0.84 -0.29 0.23 4.64 -1.93 -1.05 113.55 119.24 1rim h SER 15 Ca -0.35 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 60.98 1rim h SER 15 Cb 1.16 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 1rim h SER 15 CO 0.61 0.47 0.09 -2.24 -0.87 0.00 0.00 176.83 174.89 1rim h ASP 16 N 0.94 0.50 -0.40 4.97 2.03 -1.98 -0.89 116.42 121.58 1rim h ASP 16 Ca 0.45 -0.07 0.12 0.00 -0.73 0.00 0.00 57.03 56.80 1rim h ASP 16 Cb 0.41 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.77 1rim h ASP 16 CO -0.25 0.51 0.29 0.45 -1.03 0.00 0.00 179.24 179.21 1rim h HIS 17 N 0.53 0.00 0.00 4.15 3.86 -1.60 -2.56 115.15 119.54 1rim h HIS 17 Ca 0.12 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.14 1rim h HIS 17 Cb 0.21 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 1rim h HIS 17 CO 0.01 0.00 -1.12 -0.07 0.86 0.00 0.00 177.93 177.61 1rim h LEU 18 N 0.00 0.00 -0.98 2.43 4.07 -1.37 -3.25 115.31 116.22 1rim h LEU 18 Ca 0.19 -0.50 0.40 0.00 0.08 0.00 0.00 57.88 58.05 1rim h LEU 18 Cb 0.77 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.34 1rim h LEU 18 CO -0.00 1.40 0.54 -0.24 -1.08 0.00 0.00 178.44 179.06 1rim n SER 19 N -4.46 0.31 0.05 -0.43 2.88 -0.42 0.22 113.62 111.78 1rim n SER 19 Ca -0.29 1.51 -0.12 0.00 -1.33 0.00 0.00 58.87 58.64 1rim n SER 19 Cb 0.63 -0.74 -0.13 0.00 -0.75 0.00 0.00 64.21 63.22 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 0.14 0.00 -1.46 1.57 -1.65 -3.30 116.57 111.87 1rim h LYS 20 Ca 0.79 -0.23 -0.21 0.00 -1.87 0.00 0.00 60.65 59.13 1rim h LYS 20 Cb 2.16 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 34.53 1rim h LYS 20 CO -0.68 1.00 -0.99 1.25 -0.57 0.00 0.00 179.45 179.46 1rim h HIS 21 N 0.04 0.02 -0.25 -1.35 -0.00 0.18 -3.34 115.15 110.43 1rim h HIS 21 Ca -0.16 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.15 1rim h HIS 21 Cb 1.93 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.33 1rim h HIS 21 CO 0.03 0.99 -0.02 -0.84 -0.00 0.00 0.00 177.93 178.09 1rim h ILE 22 N 0.00 1.27 -0.12 6.26 3.07 0.25 0.78 117.51 129.02 1rim h ILE 22 Ca -0.01 -0.97 0.04 0.00 1.55 0.00 0.00 64.86 65.46 1rim h ILE 22 Cb 1.74 1.39 -0.00 0.00 -0.27 0.00 0.00 36.82 39.68 1rim h ILE 22 CO 0.13 0.30 0.28 0.74 -1.05 0.00 0.00 178.15 178.56 1rim h THR 23 N 0.23 0.18 0.00 0.16 2.02 -1.68 1.28 112.91 115.09 1rim h THR 23 Ca 0.07 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.94 1rim h THR 23 Cb 0.46 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1rim h THR 23 CO 0.02 0.00 -2.12 0.00 0.37 0.00 0.00 175.52 173.79 1rim n LEU 24 N -3.28 2.30 0.13 2.58 -0.00 -1.07 -4.03 117.00 113.63 1rim n LEU 24 Ca 0.01 0.05 -0.01 0.00 -0.00 0.00 0.00 56.01 56.06 1rim n LEU 24 Cb 0.37 -0.64 0.25 0.00 -0.00 0.00 0.00 43.42 43.41 1rim n LEU 24 CO 0.20 0.65 0.63 -0.74 -0.00 0.00 0.00 177.39 178.13 1rim h HIS 25 N -0.33 0.13 0.00 1.47 -0.00 0.91 0.19 115.15 117.52 1rim h HIS 25 Ca -0.47 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 1rim h HIS 25 Cb 1.57 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.95 1rim h HIS 25 CO -0.02 0.54 0.00 1.49 -0.00 0.00 0.00 177.93 179.95 1rim h GLU 26 N 0.09 0.00 0.00 5.26 4.57 0.15 -3.43 114.58 121.22 1rim h GLU 26 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1rim h GLU 26 Cb 0.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1rim h GLU 26 CO 0.06 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.17 1rim n LEU 27 N -2.93 0.00 -4.42 1.64 7.99 -0.84 -5.02 117.00 113.42 1rim n LEU 27 Ca 0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 56.01 55.66 1rim n LEU 27 Cb 0.47 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.66 1rim n LEU 27 CO 0.32 0.00 -0.23 -0.76 -1.51 0.00 0.00 177.39 175.21 1rim s LEU 28 N 0.00 3.95 -0.55 2.23 1.43 -0.01 -5.05 118.68 120.69 1rim s LEU 28 Ca 0.00 -0.52 -0.28 0.00 -1.03 0.00 0.00 54.13 52.31 1rim s LEU 28 Cb 0.00 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1rim s LEU 28 CO 0.00 -0.17 1.48 -0.83 0.23 0.00 0.00 176.35 177.06 1rim s GLY 29 N 1.59 0.82 0.48 -3.19 0.00 -1.25 -4.41 107.32 101.36 1rim s GLY 29 Ca 0.04 -0.61 -0.14 0.00 0.00 0.00 0.00 44.72 44.02 1rim s GLY 29 CO 0.05 2.89 0.90 -0.54 0.00 0.00 0.00 173.10 176.40 1rim s GLU 30 N 5.66 3.86 0.27 2.90 8.01 -1.26 -5.09 118.70 133.04 1rim s GLU 30 Ca 0.56 0.74 0.07 0.00 0.01 0.00 0.00 54.97 56.35 1rim s GLU 30 Cb -0.12 -2.23 -0.03 0.00 -4.31 0.00 0.00 34.13 27.44 1rim s GLU 30 CO 0.25 -0.20 0.24 -1.83 0.01 0.00 0.00 175.26 173.73 1rim s GLU 31 N -4.07 2.96 -0.10 1.61 4.04 -1.26 -5.12 118.70 116.76 1rim s GLU 31 Ca 0.56 -1.06 -0.03 0.00 0.04 0.00 0.00 54.97 54.48 1rim s GLU 31 Cb -0.10 -2.59 -0.03 0.00 0.02 0.00 0.00 34.13 31.42 1rim s GLU 31 CO 0.33 0.35 0.04 0.50 -1.84 0.00 0.00 175.26 174.63 1rim s ARG 32 N -3.89 3.12 0.00 -4.83 3.52 -1.26 -5.32 118.95 110.28 1rim s ARG 32 Ca 0.35 -0.34 0.31 0.00 -0.13 0.00 0.00 55.73 55.92 1rim s ARG 32 Cb -0.08 -2.90 1.77 0.00 -1.56 0.00 0.00 34.95 32.18 1rim s ARG 32 CO 0.26 0.71 2.15 -2.13 -0.81 0.00 0.00 175.30 175.48