#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 1.30 -3.48 -3.48 5.02 -0.85 -4.93 118.16 111.74 1rim n LYS 2 Ca 0.00 -2.46 0.01 0.00 -2.02 0.00 0.00 58.31 53.84 1rim n LYS 2 Cb 0.00 -0.61 -0.03 0.00 -0.02 0.00 0.00 35.03 34.37 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1rim s PHE 3 N -1.56 -1.19 0.02 2.13 5.36 -1.22 -4.95 117.98 116.57 1rim s PHE 3 Ca 0.22 1.86 0.09 0.00 -0.96 0.00 0.00 56.93 58.13 1rim s PHE 3 Cb 0.41 0.64 -0.03 0.00 -0.34 0.00 0.00 43.02 43.71 1rim s PHE 3 CO -0.05 -0.61 -0.26 0.00 -1.46 0.00 0.00 175.22 172.85 1rim s ALA 4 N 2.79 2.23 0.68 11.12 0.00 -1.26 -0.29 121.76 137.03 1rim s ALA 4 Ca -0.00 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 50.59 1rim s ALA 4 Cb -0.11 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.50 1rim s ALA 4 CO -0.19 0.53 1.21 0.00 0.00 0.00 0.00 175.76 177.32 1rim n PRO 6 N -2.29 0.18 -0.13 0.00 -0.04 -1.26 -3.61 135.00 127.85 1rim n PRO 6 Ca 0.13 0.41 -0.28 0.00 -0.04 0.00 0.00 63.50 63.73 1rim n PRO 6 Cb 0.50 -1.85 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 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 -2.20 0.55 -3.91 0.54 -0.58 -1.26 -5.03 120.64 108.75 1rim n GLU 7 Ca 0.02 0.24 -0.21 0.00 -0.42 0.00 0.00 57.16 56.79 1rim n GLU 7 Cb 0.23 -1.43 -0.04 0.00 -0.57 0.00 0.00 31.44 29.63 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 -1.32 1.05 -1.70 0.00 -0.04 -1.26 -3.48 135.00 128.24 1rim n PRO 9 Ca -0.04 -0.42 -0.44 0.00 -0.04 0.00 0.00 63.50 62.56 1rim n PRO 9 Cb 0.59 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.61 2.44 -3.62 0.54 4.01 -1.26 -4.89 118.16 114.76 1rim n LYS 10 Ca 0.18 0.88 -0.38 0.00 -0.51 0.00 0.00 58.31 58.47 1rim n LYS 10 Cb 0.27 -2.68 -0.11 0.00 -0.51 0.00 0.00 35.03 32.00 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 0.82 3.75 0.54 1.97 3.03 -1.26 -3.61 118.95 124.19 1rim s ARG 11 Ca 0.75 -0.44 0.09 0.00 2.03 0.00 0.00 55.73 58.16 1rim s ARG 11 Cb -0.59 -3.60 0.06 0.00 -1.03 0.00 0.00 34.95 29.80 1rim s ARG 11 CO 0.37 -0.25 0.71 -0.06 -1.13 0.00 0.00 175.30 174.94 1rim s PHE 12 N 1.71 1.74 -0.02 5.89 0.40 0.60 -4.92 117.98 123.38 1rim s PHE 12 Ca 0.06 -0.66 -0.08 0.00 -0.60 0.00 0.00 56.93 55.65 1rim s PHE 12 Cb -0.16 -2.22 -0.30 0.00 0.51 0.00 0.00 43.02 40.85 1rim s PHE 12 CO 0.09 -0.93 0.79 1.98 0.70 0.00 0.00 175.22 177.85 1rim h MET 13 N 0.34 0.36 -4.73 0.44 4.05 -1.93 -2.25 114.93 111.20 1rim h MET 13 Ca -0.33 -0.61 -0.25 0.00 -0.28 0.00 0.00 59.70 58.23 1rim h MET 13 Cb 1.29 0.23 -0.16 0.00 -0.80 0.00 0.00 31.60 32.16 1rim h MET 13 CO 0.43 1.25 -0.71 1.03 0.23 0.00 0.00 176.91 179.15 1rim s ARG 14 N -2.60 0.84 0.24 0.39 3.00 -1.26 -4.29 118.95 115.27 1rim s ARG 14 Ca -0.12 -1.28 -0.05 0.00 0.00 0.00 0.00 55.73 54.28 1rim s ARG 14 Cb 0.06 -0.30 0.36 0.00 0.00 0.00 0.00 34.95 35.06 1rim s ARG 14 CO 0.87 0.01 1.85 0.77 0.00 0.00 0.00 175.30 178.79 1rim h SER 15 N 3.14 0.83 -0.14 0.23 0.02 -1.92 -1.54 113.55 114.17 1rim h SER 15 Ca -0.36 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 1rim h SER 15 Cb 1.17 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1rim h SER 15 CO 0.61 0.52 -0.01 -2.24 -1.14 0.00 0.00 176.83 174.57 1rim h ASP 16 N 0.96 0.35 -0.40 3.07 2.03 -1.98 -0.85 116.42 119.59 1rim h ASP 16 Ca 0.39 -0.05 0.11 0.00 -0.73 0.00 0.00 57.03 56.75 1rim h ASP 16 Cb 0.21 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.61 1rim h ASP 16 CO -0.19 0.42 0.31 0.45 -1.03 0.00 0.00 179.24 179.20 1rim h HIS 17 N 0.37 0.00 0.00 4.15 3.86 -1.69 -2.72 115.15 119.11 1rim h HIS 17 Ca 0.08 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.02 1rim h HIS 17 Cb 0.26 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 1rim h HIS 17 CO 0.01 0.00 -1.58 1.28 0.86 0.00 0.00 177.93 178.49 1rim n LEU 18 N -4.25 1.89 -0.29 2.43 4.32 -0.75 -3.64 117.00 116.71 1rim n LEU 18 Ca 0.07 0.41 0.25 0.00 -0.02 0.00 0.00 56.01 56.71 1rim n LEU 18 Cb 0.50 -0.90 0.46 0.00 -1.62 0.00 0.00 43.42 41.85 1rim n LEU 18 CO 0.34 0.28 0.88 -0.24 -1.22 0.00 0.00 177.39 177.43 1rim n SER 19 N -4.39 0.21 0.05 -1.43 2.88 -0.40 0.24 113.62 110.78 1rim n SER 19 Ca -0.36 1.47 -0.11 0.00 -1.33 0.00 0.00 58.87 58.54 1rim n SER 19 Cb 0.70 -0.67 -0.13 0.00 -0.75 0.00 0.00 64.21 63.36 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 0.10 0.02 -1.46 3.11 -1.70 -3.32 116.57 113.33 1rim h LYS 20 Ca 0.70 -0.17 -0.22 0.00 -2.81 0.00 0.00 60.65 58.15 1rim h LYS 20 Cb 1.77 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 33.05 1rim h LYS 20 CO -0.71 0.96 -1.01 1.25 -2.81 0.00 0.00 179.45 177.12 1rim h HIS 21 N 0.03 0.11 -0.16 1.91 2.76 0.18 -3.35 115.15 116.62 1rim h HIS 21 Ca -0.14 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 57.94 1rim h HIS 21 Cb 1.91 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.86 1rim h HIS 21 CO 0.02 1.03 0.04 -0.84 -1.30 0.00 0.00 177.93 176.88 1rim h ILE 22 N 0.02 1.21 -0.59 6.26 3.07 0.30 0.87 117.51 128.65 1rim h ILE 22 Ca -0.03 -0.66 0.17 0.00 1.55 0.00 0.00 64.86 65.89 1rim h ILE 22 Cb 1.75 1.34 -0.02 0.00 -0.27 0.00 0.00 36.82 39.61 1rim h ILE 22 CO 0.14 0.20 0.49 0.74 -1.05 0.00 0.00 178.15 178.67 1rim h THR 23 N 0.06 0.52 0.00 0.16 2.02 -1.69 0.91 112.91 114.90 1rim h THR 23 Ca 0.05 0.00 -0.40 0.00 0.77 0.00 0.00 66.41 66.83 1rim h THR 23 Cb 0.27 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.25 1rim h THR 23 CO 0.00 0.00 -2.47 0.00 0.37 0.00 0.00 175.52 173.42 1rim n LEU 24 N -4.06 2.79 0.20 2.58 -0.00 -1.07 -4.24 117.00 113.19 1rim n LEU 24 Ca 0.11 -0.05 0.04 0.00 -0.00 0.00 0.00 56.01 56.12 1rim n LEU 24 Cb 0.72 -0.88 0.40 0.00 -0.00 0.00 0.00 43.42 43.67 1rim n LEU 24 CO 0.33 0.87 0.75 1.12 -0.00 0.00 0.00 177.39 180.46 1rim h HIS 25 N -0.18 0.00 0.00 1.47 2.07 0.12 0.13 115.15 118.77 1rim h HIS 25 Ca -0.59 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.93 1rim h HIS 25 Cb 1.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.82 1rim h HIS 25 CO 0.01 0.34 0.00 1.05 -3.07 0.00 0.00 177.93 176.26 1rim h GLU 26 N 0.00 0.00 0.00 5.12 4.11 0.67 -3.22 114.58 121.27 1rim h GLU 26 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.10 1rim h GLU 26 Cb 0.66 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1rim h GLU 26 CO 0.04 0.00 -1.82 1.28 0.07 0.00 0.00 179.01 178.58 1rim n LEU 27 N -2.73 1.91 0.00 3.06 4.32 -0.33 -5.01 117.00 118.22 1rim n LEU 27 Ca 0.01 0.39 -0.01 0.00 -0.02 0.00 0.00 56.01 56.38 1rim n LEU 27 Cb 0.27 -0.89 0.01 0.00 -1.62 0.00 0.00 43.42 41.19 1rim n LEU 27 CO 0.24 0.38 0.03 0.18 -1.22 0.00 0.00 177.39 177.00 1rim n LEU 28 N -4.36 0.00 -2.69 2.23 4.77 0.32 -5.11 117.00 112.15 1rim n LEU 28 Ca -0.41 -0.11 -0.02 0.00 -0.03 0.00 0.00 56.01 55.44 1rim n LEU 28 Cb 0.76 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.84 1rim n LEU 28 CO 0.11 -0.53 0.46 -0.83 -1.33 0.00 0.00 177.39 175.28 1rim s GLY 29 N -2.57 -1.83 -0.12 -0.72 0.00 -1.26 -4.76 107.32 96.06 1rim s GLY 29 Ca 0.03 0.66 -0.04 0.00 0.00 0.00 0.00 44.72 45.38 1rim s GLY 29 CO 0.02 4.28 0.03 -0.54 0.00 0.00 0.00 173.10 176.90 1rim s GLU 30 N 1.14 3.33 -0.89 2.90 8.01 -1.26 -5.03 118.70 126.89 1rim s GLU 30 Ca 0.22 -0.36 0.00 0.00 0.01 0.00 0.00 54.97 54.84 1rim s GLU 30 Cb 0.11 -2.95 0.33 0.00 -4.31 0.00 0.00 34.13 27.30 1rim s GLU 30 CO -0.11 0.58 1.63 0.39 0.01 0.00 0.00 175.26 177.76 1rim n GLU 31 N 2.54 4.63 -0.08 1.61 1.02 -1.26 -4.65 120.64 124.45 1rim n GLU 31 Ca -0.18 -4.60 -0.15 0.00 -0.02 0.00 0.00 57.16 52.21 1rim n GLU 31 Cb 0.53 -2.39 -0.05 0.00 -0.02 0.00 0.00 31.44 29.51 1rim n GLU 31 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1rim n ARG 32 N -0.16 0.42 0.00 3.49 0.63 -1.26 -5.36 116.66 114.41 1rim n ARG 32 Ca 0.44 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 1rim n ARG 32 Cb 0.30 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.99 1rim n ARG 32 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99