#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 2.28 -3.66 -3.48 5.02 -1.24 -4.74 118.16 112.34 1rim n LYS 2 Ca 0.00 -4.13 -0.19 0.00 -2.02 0.00 0.00 58.31 51.97 1rim n LYS 2 Cb 0.00 -1.94 -0.17 0.00 -0.02 0.00 0.00 35.03 32.90 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 -3.11 -0.00 -0.07 2.13 2.19 -1.25 -5.02 117.98 112.85 1rim s PHE 3 Ca 0.43 0.32 0.04 0.00 0.33 0.00 0.00 56.93 58.05 1rim s PHE 3 Cb 0.35 -0.43 -0.02 0.00 -1.31 0.00 0.00 43.02 41.61 1rim s PHE 3 CO -0.11 -0.24 -0.19 0.00 1.83 0.00 0.00 175.22 176.51 1rim s ALA 4 N 2.21 2.41 0.73 11.12 0.00 -1.26 -1.37 121.76 135.60 1rim s ALA 4 Ca 0.04 -1.00 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 1rim s ALA 4 Cb -0.12 -0.87 0.04 0.00 0.00 0.00 0.00 23.12 22.16 1rim s ALA 4 CO -0.04 0.43 1.22 0.00 0.00 0.00 0.00 175.76 177.36 1rim h PRO 6 N -0.24 0.00 0.00 0.00 0.11 -1.99 -3.23 132.00 126.64 1rim h PRO 6 Ca -0.48 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.22 1rim h PRO 6 Cb 1.32 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 1rim h PRO 6 CO 0.49 0.03 -2.35 -1.91 -0.21 0.00 0.00 178.00 174.05 1rim n GLU 7 N -3.46 0.57 -3.92 1.05 2.13 -1.26 -5.03 120.64 110.72 1rim n GLU 7 Ca -0.02 0.25 -0.21 0.00 0.66 0.00 0.00 57.16 57.83 1rim n GLU 7 Cb 0.13 -1.47 -0.04 0.00 0.27 0.00 0.00 31.44 30.34 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 -1.32 1.03 -1.66 0.00 -0.04 -1.26 -2.56 135.00 129.19 1rim n PRO 9 Ca -0.05 -0.40 -0.50 0.00 -0.04 0.00 0.00 63.50 62.51 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 -0.64 1.77 -3.45 0.54 0.00 -1.26 -4.82 118.16 110.30 1rim n LYS 10 Ca 0.17 0.64 -0.41 0.00 0.00 0.00 0.00 58.31 58.72 1rim n LYS 10 Cb 0.27 -2.39 -0.10 0.00 0.00 0.00 0.00 35.03 32.81 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 2.10 3.47 0.43 1.64 1.70 -1.26 -3.62 118.95 123.41 1rim s ARG 11 Ca 0.87 -0.57 0.05 0.00 -0.47 0.00 0.00 55.73 55.61 1rim s ARG 11 Cb -0.81 -3.83 0.01 0.00 -0.57 0.00 0.00 34.95 29.75 1rim s ARG 11 CO 0.48 -0.52 0.61 -0.06 -1.08 0.00 0.00 175.30 174.72 1rim s PHE 12 N 1.88 2.99 0.09 5.89 0.40 -0.47 -4.91 117.98 123.84 1rim s PHE 12 Ca 0.09 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.26 1rim s PHE 12 Cb -0.17 -2.34 -0.26 0.00 0.51 0.00 0.00 43.02 40.76 1rim s PHE 12 CO 0.11 -0.39 1.18 0.52 0.70 0.00 0.00 175.22 177.34 1rim h MET 13 N 0.54 0.20 -5.10 0.44 2.86 -1.90 -3.28 114.93 108.68 1rim h MET 13 Ca -0.43 -0.34 -0.37 0.00 -2.06 0.00 0.00 59.70 56.50 1rim h MET 13 Cb 1.27 0.12 -0.22 0.00 0.06 0.00 0.00 31.60 32.84 1rim h MET 13 CO 0.51 1.16 -0.77 1.03 1.06 0.00 0.00 176.91 179.90 1rim s ARG 14 N -2.68 0.74 0.33 1.72 0.52 -1.26 -4.20 118.95 114.13 1rim s ARG 14 Ca -0.03 -0.87 0.06 0.00 -0.52 0.00 0.00 55.73 54.37 1rim s ARG 14 Cb 0.08 -0.68 0.71 0.00 0.52 0.00 0.00 34.95 35.58 1rim s ARG 14 CO 0.87 0.15 1.88 0.66 0.02 0.00 0.00 175.30 178.87 1rim h SER 15 N 4.43 0.75 -0.12 0.23 4.64 -1.96 -0.32 113.55 121.19 1rim h SER 15 Ca -0.39 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 1rim h SER 15 Cb 1.19 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1rim h SER 15 CO 0.41 0.41 -0.12 -2.24 -0.87 0.00 0.00 176.83 174.42 1rim h ASP 16 N 0.81 0.45 -0.29 4.97 2.03 -1.98 -0.18 116.42 122.23 1rim h ASP 16 Ca 0.44 -0.11 0.08 0.00 -0.73 0.00 0.00 57.03 56.71 1rim h ASP 16 Cb 0.54 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 1rim h ASP 16 CO -0.20 0.61 0.25 0.45 -1.03 0.00 0.00 179.24 179.33 1rim h HIS 17 N 0.44 0.00 0.00 4.15 3.86 -1.46 -2.14 115.15 120.00 1rim h HIS 17 Ca 0.08 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.16 1rim h HIS 17 Cb 0.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1rim h HIS 17 CO 0.01 0.00 -1.09 1.28 0.86 0.00 0.00 177.93 178.99 1rim n LEU 18 N -4.08 1.86 -0.30 2.43 4.32 -0.82 -3.44 117.00 116.97 1rim n LEU 18 Ca 0.04 0.48 0.28 0.00 -0.02 0.00 0.00 56.01 56.80 1rim n LEU 18 Cb 0.41 -0.87 0.52 0.00 -1.62 0.00 0.00 43.42 41.86 1rim n LEU 18 CO 0.31 -0.07 0.96 -0.24 -1.22 0.00 0.00 177.39 177.13 1rim n SER 19 N -4.49 0.28 0.08 -1.43 2.88 -0.14 0.23 113.62 111.03 1rim n SER 19 Ca -0.22 1.54 -0.16 0.00 -1.33 0.00 0.00 58.87 58.70 1rim n SER 19 Cb 0.52 -0.73 -0.14 0.00 -0.75 0.00 0.00 64.21 63.11 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 0.24 0.00 -1.46 3.64 -1.59 -3.30 116.57 114.10 1rim h LYS 20 Ca 0.76 -0.42 -0.19 0.00 -1.27 0.00 0.00 60.65 59.54 1rim h LYS 20 Cb 1.99 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.94 1rim h LYS 20 CO -0.73 1.15 -0.85 1.25 -2.27 0.00 0.00 179.45 178.00 1rim h HIS 21 N 0.07 0.15 -0.19 1.91 2.76 0.15 -3.33 115.15 116.67 1rim h HIS 21 Ca -0.18 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 57.89 1rim h HIS 21 Cb 1.98 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.92 1rim h HIS 21 CO 0.06 0.90 0.04 -0.84 -1.30 0.00 0.00 177.93 176.79 1rim h ILE 22 N 0.05 1.22 -0.15 6.26 -0.00 0.28 0.98 117.51 126.15 1rim h ILE 22 Ca -0.03 -0.70 0.04 0.00 -0.00 0.00 0.00 64.86 64.17 1rim h ILE 22 Cb 1.49 1.32 -0.01 0.00 -0.00 0.00 0.00 36.82 39.62 1rim h ILE 22 CO 0.12 0.22 0.27 0.74 -0.00 0.00 0.00 178.15 179.50 1rim h THR 23 N 0.11 0.23 0.00 0.16 2.02 -1.66 0.88 112.91 114.65 1rim h THR 23 Ca 0.06 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.93 1rim h THR 23 Cb 0.29 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1rim h THR 23 CO 0.00 0.00 -2.14 0.00 0.37 0.00 0.00 175.52 173.75 1rim n LEU 24 N -3.39 2.72 0.14 2.58 -0.00 -1.04 -4.28 117.00 113.73 1rim n LEU 24 Ca 0.01 -0.04 -0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1rim n LEU 24 Cb 0.37 -0.68 0.27 0.00 -0.00 0.00 0.00 43.42 43.38 1rim n LEU 24 CO 0.22 0.77 0.65 1.12 -0.00 0.00 0.00 177.39 180.14 1rim h HIS 25 N -0.14 0.12 0.00 1.47 2.07 0.13 0.16 115.15 118.96 1rim h HIS 25 Ca -0.46 -0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1rim h HIS 25 Cb 1.65 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 31.60 1rim h HIS 25 CO 0.01 0.52 -0.00 1.05 -3.07 0.00 0.00 177.93 176.44 1rim h GLU 26 N 0.09 0.00 0.00 5.12 4.11 0.61 -3.28 114.58 121.23 1rim h GLU 26 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1rim h GLU 26 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1rim h GLU 26 CO 0.06 0.00 -0.41 1.28 0.07 0.00 0.00 179.01 180.02 1rim n LEU 27 N -3.09 1.41 -4.61 3.06 7.99 -0.55 -4.92 117.00 116.29 1rim n LEU 27 Ca 0.00 0.55 -0.34 0.00 -0.01 0.00 0.00 56.01 56.20 1rim n LEU 27 Cb 0.28 -0.79 -0.10 0.00 -0.11 0.00 0.00 43.42 42.70 1rim n LEU 27 CO 0.26 -0.48 -0.28 -0.76 -1.51 0.00 0.00 177.39 174.63 1rim s LEU 28 N -7.40 3.68 -1.35 2.23 2.01 0.44 -5.02 118.68 113.26 1rim s LEU 28 Ca -0.12 0.04 -0.07 0.00 0.01 0.00 0.00 54.13 53.99 1rim s LEU 28 Cb 0.02 -1.91 0.11 0.00 0.01 0.00 0.00 46.19 44.41 1rim s LEU 28 CO 0.17 0.19 2.29 0.61 1.01 0.00 0.00 176.35 180.63 1rim n GLY 29 N 3.41 4.97 3.51 -3.19 0.00 -1.26 -4.21 105.19 108.44 1rim n GLY 29 Ca -0.17 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.27 0.42 0.58 1.61 2.56 -1.26 -5.18 118.70 117.17 1rim s GLU 30 Ca 0.51 1.04 -0.01 0.00 0.00 0.00 0.00 54.97 56.51 1rim s GLU 30 Cb 0.16 0.62 0.12 0.00 2.00 0.00 0.00 34.13 37.02 1rim s GLU 30 CO -0.06 -0.14 0.80 0.39 -0.56 0.00 0.00 175.26 175.68 1rim n GLU 31 N 5.14 -0.06 -1.60 4.30 1.02 -1.26 -4.97 120.64 123.22 1rim n GLU 31 Ca -0.11 -2.04 -0.46 0.00 -0.02 0.00 0.00 57.16 54.53 1rim n GLU 31 Cb 0.51 -0.57 -0.04 0.00 -0.02 0.00 0.00 31.44 31.32 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 -2.50 1.98 0.00 3.49 0.00 -1.26 -5.25 116.66 113.12 1rim n ARG 32 Ca 0.13 0.63 0.13 0.00 -0.00 0.00 0.00 57.85 58.74 1rim n ARG 32 Cb 0.45 -2.90 0.78 0.00 0.00 0.00 0.00 32.46 30.80 1rim n ARG 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17