#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 0.71 -3.66 -3.48 4.81 -1.25 -4.89 118.16 110.40 1rim n LYS 2 Ca 0.00 -1.56 -0.09 0.00 -0.87 0.00 0.00 58.31 55.79 1rim n LYS 2 Cb 0.00 0.11 -0.10 0.00 0.02 0.00 0.00 35.03 35.06 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 -0.48 -0.73 -0.07 5.64 5.36 -1.26 -4.96 117.98 121.47 1rim s PHE 3 Ca 0.12 1.44 0.03 0.00 -0.96 0.00 0.00 56.93 57.56 1rim s PHE 3 Cb 0.26 0.26 -0.02 0.00 -0.34 0.00 0.00 43.02 43.18 1rim s PHE 3 CO -0.08 -0.45 -0.16 0.00 -1.46 0.00 0.00 175.22 173.07 1rim s ALA 4 N 2.47 2.54 0.71 11.12 0.00 -1.26 -2.00 121.76 135.35 1rim s ALA 4 Ca -0.02 -0.97 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 1rim s ALA 4 Cb -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.06 1rim s ALA 4 CO -0.12 0.45 1.26 0.00 0.00 0.00 0.00 175.76 177.35 1rim h PRO 6 N 0.02 0.00 0.00 0.00 0.13 -1.99 -3.19 132.00 126.97 1rim h PRO 6 Ca -0.49 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.39 1rim h PRO 6 Cb 1.33 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 1rim h PRO 6 CO 0.50 0.00 -1.78 0.39 -0.23 0.00 0.00 178.00 176.88 1rim n GLU 7 N -2.41 0.56 -4.05 0.86 4.71 -1.26 -5.03 120.64 114.01 1rim n GLU 7 Ca -0.00 0.27 -0.22 0.00 -0.01 0.00 0.00 57.16 57.20 1rim n GLU 7 Cb 0.13 -1.49 -0.04 0.00 -1.01 0.00 0.00 31.44 29.03 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 -1.23 1.55 -2.15 0.00 -0.04 -1.26 -2.83 135.00 129.03 1rim n PRO 9 Ca -0.07 -0.84 -0.42 0.00 -0.04 0.00 0.00 63.50 62.13 1rim n PRO 9 Cb 0.58 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 1rim n PRO 9 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1rim s LYS 10 N -1.80 4.28 -0.27 0.54 2.36 -1.26 -4.89 119.74 118.69 1rim s LYS 10 Ca 0.28 2.07 -0.11 0.00 -2.55 0.00 0.00 55.97 55.67 1rim s LYS 10 Cb 0.15 -3.43 -0.05 0.00 -1.05 0.00 0.00 37.83 33.44 1rim s LYS 10 CO 0.22 -0.54 0.18 -0.98 1.55 0.00 0.00 175.35 175.78 1rim s ARG 11 N 1.87 3.94 0.00 4.03 1.70 -1.26 -3.70 118.95 125.54 1rim s ARG 11 Ca 0.66 -0.33 0.00 0.00 -0.47 0.00 0.00 55.73 55.59 1rim s ARG 11 Cb -0.35 -3.63 0.00 0.00 -0.57 0.00 0.00 34.95 30.40 1rim s ARG 11 CO 0.29 -0.16 0.00 1.19 -1.08 0.00 0.00 175.30 175.54 1rim n PHE 12 N 4.99 0.00 0.06 5.89 3.01 -0.84 -4.83 117.46 125.74 1rim n PHE 12 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1rim n PHE 12 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 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 0.00 0.00 -4.72 -1.08 1.56 -1.26 -3.26 117.12 108.36 1rim n MET 13 Ca 0.00 0.00 -0.32 0.00 -0.27 0.00 0.00 57.70 57.11 1rim n MET 13 Cb 0.00 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.30 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 -2.00 2.18 0.04 2.12 0.52 -1.26 -3.75 118.95 116.80 1rim s ARG 14 Ca 0.00 -2.40 -0.19 0.00 -0.52 0.00 0.00 55.73 52.62 1rim s ARG 14 Cb 0.00 -1.25 -0.16 0.00 0.52 0.00 0.00 34.95 34.05 1rim s ARG 14 CO 0.00 -0.45 1.27 0.66 0.02 0.00 0.00 175.30 176.80 1rim h SER 15 N 1.39 0.54 0.10 0.23 4.64 -1.95 -3.20 113.55 115.30 1rim h SER 15 Ca -0.41 -0.59 -0.06 0.00 -0.47 0.00 0.00 61.79 60.26 1rim h SER 15 Cb 1.32 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1rim h SER 15 CO 0.68 1.03 -0.19 -2.24 -0.87 0.00 0.00 176.83 175.24 1rim h ASP 16 N 0.08 0.17 -0.82 4.97 2.03 -1.98 -1.21 116.42 119.66 1rim h ASP 16 Ca -0.01 -0.04 0.18 0.00 -0.73 0.00 0.00 57.03 56.43 1rim h ASP 16 Cb 0.97 -0.05 -0.06 0.00 -0.83 0.00 0.00 39.33 39.37 1rim h ASP 16 CO 0.08 0.38 0.55 0.45 -1.03 0.00 0.00 179.24 179.66 1rim h HIS 17 N 0.17 0.48 0.06 4.15 3.86 -1.96 -2.36 115.15 119.54 1rim h HIS 17 Ca 0.03 0.01 -0.35 0.00 -1.16 0.00 0.00 60.37 58.91 1rim h HIS 17 Cb 0.44 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 1rim h HIS 17 CO 0.01 0.15 -1.97 1.28 0.86 0.00 0.00 177.93 178.26 1rim n LEU 18 N -4.48 2.43 -0.43 2.43 4.32 -0.99 -3.84 117.00 116.43 1rim n LEU 18 Ca 0.17 0.21 0.37 0.00 -0.02 0.00 0.00 56.01 56.74 1rim n LEU 18 Cb 0.62 -1.01 0.65 0.00 -1.62 0.00 0.00 43.42 42.06 1rim n LEU 18 CO 0.32 0.70 1.20 -1.28 -1.22 0.00 0.00 177.39 177.11 1rim h SER 19 N -0.33 0.25 0.67 -1.43 0.87 -0.72 1.65 113.55 114.50 1rim h SER 19 Ca -0.47 0.17 -0.27 0.00 -1.23 0.00 0.00 61.79 59.99 1rim h SER 19 Cb 1.78 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 63.87 1rim h SER 19 CO -0.08 -0.25 -1.40 0.50 -0.53 0.00 0.00 176.83 175.07 1rim h LYS 20 N 0.05 0.07 0.00 2.24 1.63 -1.66 -3.33 116.57 115.57 1rim h LYS 20 Ca 0.85 -0.11 -0.16 0.00 -0.85 0.00 0.00 60.65 60.37 1rim h LYS 20 Cb 2.59 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 34.24 1rim h LYS 20 CO -0.50 0.85 -0.78 1.25 -3.45 0.00 0.00 179.45 176.81 1rim h HIS 21 N 0.02 0.00 -0.22 1.91 2.76 0.12 -3.34 115.15 116.41 1rim h HIS 21 Ca -0.17 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.96 1rim h HIS 21 Cb 1.92 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.88 1rim h HIS 21 CO 0.02 0.77 -0.02 -0.84 -1.30 0.00 0.00 177.93 176.56 1rim h ILE 22 N 0.00 1.26 -0.01 6.26 3.07 0.17 0.69 117.51 128.95 1rim h ILE 22 Ca -0.01 -0.93 0.00 0.00 1.55 0.00 0.00 64.86 65.47 1rim h ILE 22 Cb 1.60 1.45 -0.00 0.00 -0.27 0.00 0.00 36.82 39.59 1rim h ILE 22 CO 0.10 0.29 0.15 0.74 -1.05 0.00 0.00 178.15 178.38 1rim h THR 23 N 0.14 0.04 0.00 0.16 2.02 -1.68 1.06 112.91 114.66 1rim h THR 23 Ca 0.06 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.95 1rim h THR 23 Cb 0.43 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 1rim h THR 23 CO 0.01 0.00 -2.08 0.00 0.37 0.00 0.00 175.52 173.83 1rim n LEU 24 N -3.06 2.81 0.09 2.58 -0.00 -1.07 -4.09 117.00 114.26 1rim n LEU 24 Ca -0.02 -0.06 -0.07 0.00 -0.00 0.00 0.00 56.01 55.86 1rim n LEU 24 Cb 0.22 -0.65 0.02 0.00 -0.00 0.00 0.00 43.42 43.01 1rim n LEU 24 CO 0.18 0.77 0.31 1.12 -0.00 0.00 0.00 177.39 179.77 1rim h HIS 25 N -0.08 0.21 0.00 1.47 2.07 0.72 0.24 115.15 119.78 1rim h HIS 25 Ca -0.43 -0.11 0.00 0.00 -2.85 0.00 0.00 60.37 56.98 1rim h HIS 25 Cb 1.63 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.58 1rim h HIS 25 CO 0.01 0.89 -0.12 -0.85 -3.07 0.00 0.00 177.93 174.80 1rim n GLU 26 N -3.68 0.07 -0.07 5.12 0.28 0.36 -4.17 120.64 118.57 1rim n GLU 26 Ca -0.03 0.05 -0.06 0.00 -0.16 0.00 0.00 57.16 56.96 1rim n GLU 26 Cb 0.77 -1.58 -0.02 0.00 1.43 0.00 0.00 31.44 32.04 1rim n GLU 26 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1rim n LEU 27 N -1.70 1.51 -4.77 -1.84 7.99 -1.11 -5.00 117.00 112.08 1rim n LEU 27 Ca 0.06 0.32 -0.32 0.00 -0.01 0.00 0.00 56.01 56.06 1rim n LEU 27 Cb 0.36 -0.71 -0.07 0.00 -0.11 0.00 0.00 43.42 42.90 1rim n LEU 27 CO 0.30 -0.35 -0.26 -0.76 -1.51 0.00 0.00 177.39 174.80 1rim s LEU 28 N -7.32 3.82 -1.36 2.23 1.43 0.81 -5.03 118.68 113.25 1rim s LEU 28 Ca -0.21 0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 1rim s LEU 28 Cb 0.03 -2.34 0.11 0.00 0.03 0.00 0.00 46.19 44.01 1rim s LEU 28 CO 0.31 0.23 2.13 0.61 0.23 0.00 0.00 176.35 179.85 1rim n GLY 29 N 0.88 4.70 3.15 -3.19 0.00 -1.26 -4.16 105.19 105.30 1rim n GLY 29 Ca -0.11 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.05 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 1.09 0.40 -0.10 1.61 -6.30 -1.26 -5.07 118.70 109.06 1rim s GLU 30 Ca 0.46 0.39 -0.13 0.00 -2.50 0.00 0.00 54.97 53.18 1rim s GLU 30 Cb 0.13 0.18 -0.04 0.00 0.00 0.00 0.00 34.13 34.39 1rim s GLU 30 CO -0.04 -0.74 -0.25 -0.85 0.02 0.00 0.00 175.26 173.40 1rim n GLU 31 N 5.29 0.38 -3.49 4.30 0.28 -1.26 -4.79 120.64 121.35 1rim n GLU 31 Ca 0.07 0.15 -0.20 0.00 -0.16 0.00 0.00 57.16 57.02 1rim n GLU 31 Cb 0.55 -1.17 -0.02 0.00 1.43 0.00 0.00 31.44 32.23 1rim n GLU 31 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1rim s ARG 32 N -2.65 2.63 0.00 3.44 3.52 -1.26 -5.12 118.95 119.50 1rim s ARG 32 Ca -0.21 -1.44 0.15 0.00 -0.13 0.00 0.00 55.73 54.10 1rim s ARG 32 Cb 0.03 -2.47 0.12 0.00 -1.56 0.00 0.00 34.95 31.06 1rim s ARG 32 CO 0.31 -0.16 0.97 2.89 -0.81 0.00 0.00 175.30 178.50