#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 1.09 -3.53 -0.72 4.81 -1.18 -4.92 118.16 113.72 1rim n LYS 2 Ca 0.00 -2.55 -0.04 0.00 -0.87 0.00 0.00 58.31 54.85 1rim n LYS 2 Cb 0.00 -0.95 -0.06 0.00 0.02 0.00 0.00 35.03 34.04 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 -1.21 -1.13 0.04 5.64 5.36 -1.25 -5.01 117.98 120.42 1rim s PHE 3 Ca 0.27 1.74 0.09 0.00 -0.96 0.00 0.00 56.93 58.07 1rim s PHE 3 Cb 0.38 0.48 -0.03 0.00 -0.34 0.00 0.00 43.02 43.51 1rim s PHE 3 CO -0.04 -0.65 -0.26 0.00 -1.46 0.00 0.00 175.22 172.81 1rim s ALA 4 N 2.74 2.28 0.78 11.12 0.00 -1.26 -0.88 121.76 136.54 1rim s ALA 4 Ca 0.03 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.61 1rim s ALA 4 Cb -0.13 -0.51 0.07 0.00 0.00 0.00 0.00 23.12 22.55 1rim s ALA 4 CO -0.17 0.54 1.16 0.00 0.00 0.00 0.00 175.76 177.29 1rim h PRO 6 N -0.84 0.00 0.00 0.00 0.13 -2.00 -3.29 132.00 126.00 1rim h PRO 6 Ca -0.45 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.24 1rim h PRO 6 Cb 1.27 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1rim h PRO 6 CO 0.48 0.00 -2.44 -1.91 -0.23 0.00 0.00 178.00 173.90 1rim n GLU 7 N -2.65 0.55 -3.97 0.86 2.13 -1.26 -5.03 120.64 111.27 1rim n GLU 7 Ca 0.01 0.24 -0.21 0.00 0.66 0.00 0.00 57.16 57.86 1rim n GLU 7 Cb 0.24 -1.42 -0.04 0.00 0.27 0.00 0.00 31.44 30.49 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 -1.29 0.99 -1.64 0.00 -0.04 -1.26 -3.16 135.00 128.60 1rim n PRO 9 Ca -0.06 -0.42 -0.49 0.00 -0.04 0.00 0.00 63.50 62.50 1rim n PRO 9 Cb 0.58 -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 -0.64 1.70 -3.55 0.54 4.76 -1.26 -4.86 118.16 114.84 1rim n LYS 10 Ca 0.16 0.61 -0.40 0.00 -2.87 0.00 0.00 58.31 55.82 1rim n LYS 10 Cb 0.28 -2.33 -0.11 0.00 -1.84 0.00 0.00 35.03 31.04 1rim n LYS 10 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1rim s ARG 11 N 1.04 3.58 0.47 1.97 1.70 -1.26 -3.76 118.95 122.69 1rim s ARG 11 Ca 0.83 -0.58 0.05 0.00 -0.47 0.00 0.00 55.73 55.56 1rim s ARG 11 Cb -0.81 -3.76 0.08 0.00 -0.57 0.00 0.00 34.95 29.89 1rim s ARG 11 CO 0.44 -0.39 0.65 1.19 -1.08 0.00 0.00 175.30 176.11 1rim n PHE 12 N 5.09 -2.64 0.02 5.89 3.01 -0.06 -4.94 117.46 123.84 1rim n PHE 12 Ca -0.13 -1.52 -0.20 0.00 1.01 0.00 0.00 57.45 56.61 1rim n PHE 12 Cb 0.50 -0.46 -0.14 0.00 -0.01 0.00 0.00 39.48 39.37 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 0.27 -4.52 -1.08 4.05 -1.94 -3.11 114.93 108.60 1rim h MET 13 Ca -0.22 -0.47 -0.21 0.00 -0.28 0.00 0.00 59.70 58.52 1rim h MET 13 Cb 0.94 0.17 -0.16 0.00 -0.80 0.00 0.00 31.60 31.75 1rim h MET 13 CO 0.29 1.17 -0.70 1.03 0.23 0.00 0.00 176.91 178.92 1rim s ARG 14 N -2.57 0.71 0.26 0.39 3.00 -1.26 -4.45 118.95 115.02 1rim s ARG 14 Ca -0.18 -1.17 -0.03 0.00 0.00 0.00 0.00 55.73 54.35 1rim s ARG 14 Cb 0.06 -0.13 0.44 0.00 0.00 0.00 0.00 34.95 35.33 1rim s ARG 14 CO 0.80 -0.02 1.82 1.03 0.00 0.00 0.00 175.30 178.93 1rim h SER 15 N 3.38 0.75 -0.32 0.23 0.87 -1.93 -0.96 113.55 115.57 1rim h SER 15 Ca -0.35 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 1rim h SER 15 Cb 1.17 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1rim h SER 15 CO 0.59 0.42 0.12 -2.24 -0.53 0.00 0.00 176.83 175.19 1rim h ASP 16 N 0.86 0.50 -0.35 6.23 2.03 -1.98 -0.26 116.42 123.44 1rim h ASP 16 Ca 0.43 -0.06 0.10 0.00 -0.73 0.00 0.00 57.03 56.77 1rim h ASP 16 Cb 0.39 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.75 1rim h ASP 16 CO -0.25 0.48 0.28 0.45 -1.03 0.00 0.00 179.24 179.17 1rim h HIS 17 N 0.54 0.00 0.00 4.15 3.86 -1.58 -2.63 115.15 119.49 1rim h HIS 17 Ca 0.13 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.08 1rim h HIS 17 Cb 0.17 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 1rim h HIS 17 CO 0.01 0.00 -1.48 1.28 0.86 0.00 0.00 177.93 178.59 1rim n LEU 18 N -4.23 1.88 -0.31 2.43 4.32 -0.65 -3.60 117.00 116.84 1rim n LEU 18 Ca 0.06 0.42 0.31 0.00 -0.02 0.00 0.00 56.01 56.77 1rim n LEU 18 Cb 0.46 -0.92 0.56 0.00 -1.62 0.00 0.00 43.42 41.90 1rim n LEU 18 CO 0.34 0.28 1.01 -0.24 -1.22 0.00 0.00 177.39 177.55 1rim n SER 19 N -4.41 0.33 0.05 -1.43 2.88 -0.20 0.22 113.62 111.06 1rim n SER 19 Ca -0.35 1.57 -0.11 0.00 -1.33 0.00 0.00 58.87 58.65 1rim n SER 19 Cb 0.69 -0.77 -0.13 0.00 -0.75 0.00 0.00 64.21 63.26 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 0.09 0.03 -1.46 3.64 -1.67 -3.31 116.57 113.89 1rim h LYS 20 Ca 0.81 -0.15 -0.22 0.00 -1.27 0.00 0.00 60.65 59.81 1rim h LYS 20 Cb 2.16 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 34.02 1rim h LYS 20 CO -0.72 0.94 -1.04 1.25 -2.27 0.00 0.00 179.45 177.61 1rim h HIS 21 N 0.02 0.16 -0.23 1.91 2.76 0.16 -3.35 115.15 116.60 1rim h HIS 21 Ca -0.14 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 57.89 1rim h HIS 21 Cb 1.91 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.85 1rim h HIS 21 CO 0.02 1.06 0.03 -0.84 -1.30 0.00 0.00 177.93 176.90 1rim h ILE 22 N 0.03 1.23 -0.58 6.26 3.07 0.26 0.84 117.51 128.62 1rim h ILE 22 Ca -0.05 -0.77 0.17 0.00 1.55 0.00 0.00 64.86 65.76 1rim h ILE 22 Cb 1.77 1.30 -0.02 0.00 -0.27 0.00 0.00 36.82 39.60 1rim h ILE 22 CO 0.15 0.24 0.51 0.00 -1.05 0.00 0.00 178.15 178.00 1rim h THR 23 N 0.18 0.47 0.00 0.16 1.03 -1.69 1.19 112.91 114.26 1rim h THR 23 Ca 0.07 0.00 -0.37 0.00 -0.01 0.00 0.00 66.41 66.09 1rim h THR 23 Cb 0.33 0.62 -0.06 0.00 -1.07 0.00 0.00 68.15 67.97 1rim h THR 23 CO 0.01 0.00 -2.36 0.00 -0.01 0.00 0.00 175.52 173.16 1rim n LEU 24 N -3.97 2.60 0.17 0.00 -0.00 -1.08 -4.13 117.00 110.59 1rim n LEU 24 Ca 0.11 0.01 0.01 0.00 -0.00 0.00 0.00 56.01 56.14 1rim n LEU 24 Cb 0.74 -0.79 0.31 0.00 -0.00 0.00 0.00 43.42 43.67 1rim n LEU 24 CO 0.32 0.78 0.67 -0.74 -0.00 0.00 0.00 177.39 178.42 1rim h HIS 25 N -0.28 0.03 0.00 1.47 -0.00 0.11 0.80 115.15 117.28 1rim h HIS 25 Ca -0.56 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 59.77 1rim h HIS 25 Cb 1.73 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 29.13 1rim h HIS 25 CO -0.01 0.45 -0.17 1.49 -0.00 0.00 0.00 177.93 179.69 1rim h GLU 26 N 0.02 0.00 0.00 5.26 4.57 0.13 -3.38 114.58 121.19 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 0.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1rim h GLU 26 CO 0.06 0.17 0.00 1.28 -1.18 0.00 0.00 179.01 179.34 1rim n LEU 27 N -3.33 0.00 0.00 1.64 4.32 -0.70 -5.08 117.00 113.86 1rim n LEU 27 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.98 1rim n LEU 27 Cb 0.40 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1rim n LEU 27 CO 0.32 -0.37 0.01 0.00 -1.22 0.00 0.00 177.39 176.13 1rim n LEU 28 N -2.24 0.00 -3.42 2.23 -0.00 0.27 -5.09 117.00 108.75 1rim n LEU 28 Ca 0.00 -0.10 -0.28 0.00 -0.00 0.00 0.00 56.01 55.63 1rim n LEU 28 Cb 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 43.42 43.30 1rim n LEU 28 CO 0.00 -0.38 -0.32 -0.83 -0.00 0.00 0.00 177.39 175.86 1rim s GLY 29 N -1.84 1.05 -0.34 1.47 0.00 -1.26 -3.83 107.32 102.57 1rim s GLY 29 Ca 0.02 -2.21 0.16 0.00 0.00 0.00 0.00 44.72 42.69 1rim s GLY 29 CO 0.01 2.11 0.94 1.18 0.00 0.00 0.00 173.10 177.35 1rim n GLU 30 N 3.33 1.35 -4.25 2.90 1.02 -1.26 -5.10 120.64 118.63 1rim n GLU 30 Ca 0.23 -3.39 -0.35 0.00 -0.02 0.00 0.00 57.16 53.62 1rim n GLU 30 Cb 0.43 -1.38 -0.09 0.00 -0.02 0.00 0.00 31.44 30.38 1rim n GLU 30 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1rim s GLU 31 N -3.10 3.15 -0.11 3.49 0.41 -1.26 -5.11 118.70 116.18 1rim s GLU 31 Ca 0.30 -0.35 -0.09 0.00 -0.41 0.00 0.00 54.97 54.42 1rim s GLU 31 Cb 0.44 -2.90 -0.04 0.00 -1.78 0.00 0.00 34.13 29.85 1rim s GLU 31 CO 0.01 0.68 0.20 -0.98 -0.49 0.00 0.00 175.26 174.68 1rim s ARG 32 N -0.81 3.66 0.00 1.61 1.70 -1.26 -5.23 118.95 118.62 1rim s ARG 32 Ca 0.13 -0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.36 1rim s ARG 32 Cb -0.12 -3.24 0.00 0.00 -0.57 0.00 0.00 34.95 31.03 1rim s ARG 32 CO 0.03 0.67 0.00 -2.13 -1.08 0.00 0.00 175.30 172.79