#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 2.57 -3.85 -3.48 2.85 -1.26 -4.72 118.16 110.28 1rim n LYS 2 Ca 0.00 -3.83 -0.25 0.00 -1.05 0.00 0.00 58.31 53.18 1rim n LYS 2 Cb 0.00 -1.90 -0.17 0.00 -0.65 0.00 0.00 35.03 32.31 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1rim s PHE 3 N -3.66 1.16 -0.07 5.58 5.36 -1.26 -5.04 117.98 120.04 1rim s PHE 3 Ca 0.38 -0.52 0.03 0.00 -0.96 0.00 0.00 56.93 55.86 1rim s PHE 3 Cb 0.37 -1.06 -0.02 0.00 -0.34 0.00 0.00 43.02 41.97 1rim s PHE 3 CO -0.01 -0.45 -0.17 0.00 -1.46 0.00 0.00 175.22 173.14 1rim s ALA 4 N 1.82 2.52 0.74 11.12 0.00 -1.26 -2.85 121.76 133.85 1rim s ALA 4 Ca 0.05 -0.98 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 1rim s ALA 4 Cb -0.13 -0.95 0.05 0.00 0.00 0.00 0.00 23.12 22.09 1rim s ALA 4 CO -0.07 0.44 1.22 0.00 0.00 0.00 0.00 175.76 177.35 1rim h PRO 6 N -0.38 0.00 0.00 0.00 0.13 -1.99 -3.23 132.00 126.53 1rim h PRO 6 Ca -0.48 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.45 1rim h PRO 6 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 1rim h PRO 6 CO 0.49 0.00 -1.62 0.39 -0.23 0.00 0.00 178.00 177.03 1rim n GLU 7 N -2.99 0.55 -4.08 0.86 4.71 -1.26 -5.03 120.64 113.40 1rim n GLU 7 Ca -0.02 0.28 -0.22 0.00 -0.01 0.00 0.00 57.16 57.19 1rim n GLU 7 Cb 0.15 -1.49 -0.04 0.00 -1.01 0.00 0.00 31.44 29.04 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 -1.21 1.65 -1.74 0.00 -0.04 -1.26 -2.40 135.00 130.00 1rim n PRO 9 Ca -0.08 -1.00 -0.42 0.00 -0.04 0.00 0.00 63.50 61.97 1rim n PRO 9 Cb 0.58 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.26 2.77 -3.63 0.54 3.00 -1.26 -4.86 118.16 114.98 1rim n LYS 10 Ca 0.13 0.99 -0.38 0.00 -0.00 0.00 0.00 58.31 59.04 1rim n LYS 10 Cb 0.27 -2.81 -0.11 0.00 0.00 0.00 0.00 35.03 32.38 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 0.15 3.63 0.00 1.64 3.03 -1.26 -3.91 118.95 122.23 1rim s ARG 11 Ca 0.68 -0.52 0.00 0.00 2.03 0.00 0.00 55.73 57.92 1rim s ARG 11 Cb -0.49 -3.59 0.00 0.00 -1.03 0.00 0.00 34.95 29.84 1rim s ARG 11 CO 0.42 -0.30 0.00 1.19 -1.13 0.00 0.00 175.30 175.48 1rim n PHE 12 N 5.02 0.00 0.00 5.89 3.01 -1.13 -4.97 117.46 125.28 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 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1rim n PHE 12 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1rim n MET 13 N 0.00 0.00 -4.45 -1.08 2.81 -1.26 -4.14 117.12 109.00 1rim n MET 13 Ca 0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 1rim n MET 13 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.40 1rim n MET 13 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1rim s ARG 14 N -1.96 1.64 0.19 0.03 3.00 -1.26 -2.13 118.95 118.45 1rim s ARG 14 Ca 0.00 -1.90 -0.10 0.00 0.00 0.00 0.00 55.73 53.73 1rim s ARG 14 Cb 0.00 -0.90 0.12 0.00 0.00 0.00 0.00 34.95 34.17 1rim s ARG 14 CO 0.00 -0.16 1.79 0.66 0.00 0.00 0.00 175.30 177.59 1rim h SER 15 N 2.14 0.90 0.02 0.23 4.64 -1.98 -2.60 113.55 116.90 1rim h SER 15 Ca -0.41 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 60.72 1rim h SER 15 Cb 1.24 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1rim h SER 15 CO 0.70 0.77 -0.20 -2.24 -0.87 0.00 0.00 176.83 174.98 1rim h ASP 16 N 0.96 0.31 -0.83 4.97 2.03 -1.98 -0.61 116.42 121.28 1rim h ASP 16 Ca 0.24 -0.09 0.17 0.00 -0.73 0.00 0.00 57.03 56.63 1rim h ASP 16 Cb 0.10 -0.08 -0.06 0.00 -0.83 0.00 0.00 39.33 38.45 1rim h ASP 16 CO -0.03 0.53 0.55 0.45 -1.03 0.00 0.00 179.24 179.71 1rim h HIS 17 N 0.30 0.54 0.03 4.15 3.86 -1.87 -1.95 115.15 120.19 1rim h HIS 17 Ca 0.05 0.02 -0.25 0.00 -1.16 0.00 0.00 60.37 59.02 1rim h HIS 17 Cb 0.53 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 1rim h HIS 17 CO 0.01 0.18 -1.38 -0.07 0.86 0.00 0.00 177.93 177.53 1rim h LEU 18 N 0.43 0.09 -1.06 2.43 4.07 -1.50 -3.28 115.31 116.49 1rim h LEU 18 Ca 0.42 -0.61 0.41 0.00 0.08 0.00 0.00 57.88 58.19 1rim h LEU 18 Cb 0.99 -0.03 -0.17 0.00 1.08 0.00 0.00 40.66 42.53 1rim h LEU 18 CO -0.15 1.56 0.59 -1.28 -1.08 0.00 0.00 178.44 178.08 1rim h SER 19 N -0.78 0.34 0.84 -0.43 0.87 -0.62 1.77 113.55 115.54 1rim h SER 19 Ca -0.36 0.23 -0.24 0.00 -1.23 0.00 0.00 61.79 60.20 1rim h SER 19 Cb 1.45 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 63.61 1rim h SER 19 CO -0.14 -0.36 -1.19 0.50 -0.53 0.00 0.00 176.83 175.11 1rim h LYS 20 N 0.06 0.04 0.07 2.24 3.64 -1.55 -3.29 116.57 117.78 1rim h LYS 20 Ca 0.83 -0.07 -0.25 0.00 -1.27 0.00 0.00 60.65 59.89 1rim h LYS 20 Cb 2.24 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 34.07 1rim h LYS 20 CO -0.70 0.94 -1.21 1.25 -2.27 0.00 0.00 179.45 177.46 1rim h HIS 21 N 0.01 0.27 -0.26 1.91 2.76 0.12 -3.36 115.15 116.61 1rim h HIS 21 Ca -0.09 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 57.86 1rim h HIS 21 Cb 1.85 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.79 1rim h HIS 21 CO 0.01 1.17 0.07 -0.84 -1.30 0.00 0.00 177.93 177.04 1rim h ILE 22 N 0.04 1.21 -1.02 6.26 -0.00 0.20 0.61 117.51 124.80 1rim h ILE 22 Ca -0.11 -0.67 0.30 0.00 -0.00 0.00 0.00 64.86 64.38 1rim h ILE 22 Cb 1.90 1.16 -0.04 0.00 -0.00 0.00 0.00 36.82 39.84 1rim h ILE 22 CO 0.16 0.22 0.74 0.00 -0.00 0.00 0.00 178.15 179.27 1rim h THR 23 N 0.25 0.49 0.00 0.16 1.03 -1.70 1.19 112.91 114.33 1rim h THR 23 Ca 0.08 0.00 -0.38 0.00 -0.01 0.00 0.00 66.41 66.10 1rim h THR 23 Cb 0.27 0.49 -0.06 0.00 -1.07 0.00 0.00 68.15 67.77 1rim h THR 23 CO -0.00 0.00 -2.40 0.00 -0.01 0.00 0.00 175.52 173.11 1rim n LEU 24 N -4.23 2.63 0.23 0.00 -0.00 -1.09 -4.43 117.00 110.11 1rim n LEU 24 Ca 0.22 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.31 1rim n LEU 24 Cb 1.09 -0.82 0.53 0.00 -0.00 0.00 0.00 43.42 44.22 1rim n LEU 24 CO 0.40 0.80 0.86 -0.74 -0.00 0.00 0.00 177.39 178.70 1rim h HIS 25 N -0.28 0.00 0.00 1.47 -0.00 0.74 0.19 115.15 117.27 1rim h HIS 25 Ca -0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.79 1rim h HIS 25 Cb 1.76 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.17 1rim h HIS 25 CO -0.01 0.23 -0.04 1.05 -0.00 0.00 0.00 177.93 179.17 1rim h GLU 26 N 0.00 0.00 0.00 5.26 -0.00 0.13 -3.34 114.58 116.63 1rim h GLU 26 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1rim h GLU 26 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.24 1rim h GLU 26 CO 0.03 0.04 0.00 1.28 -0.00 0.00 0.00 179.01 180.36 1rim n LEU 27 N -3.35 0.00 -4.61 3.06 4.32 -0.25 -5.00 117.00 111.19 1rim n LEU 27 Ca -0.02 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.63 1rim n LEU 27 Cb 0.17 -0.39 -0.10 0.00 -1.62 0.00 0.00 43.42 41.48 1rim n LEU 27 CO 0.25 -0.39 -0.28 -0.22 -1.22 0.00 0.00 177.39 175.54 1rim s LEU 28 N -4.55 3.67 0.34 2.23 0.20 -0.11 -5.10 118.68 115.35 1rim s LEU 28 Ca 0.00 0.04 -0.20 0.00 0.69 0.00 0.00 54.13 54.66 1rim s LEU 28 Cb 0.00 -1.91 -0.10 0.00 -0.43 0.00 0.00 46.19 43.75 1rim s LEU 28 CO 0.00 0.19 0.84 -0.83 -0.29 0.00 0.00 176.35 176.26 1rim s GLY 29 N 0.28 2.48 -0.09 7.98 0.00 -1.26 -3.92 107.32 112.79 1rim s GLY 29 Ca 0.02 0.26 -0.29 0.00 0.00 0.00 0.00 44.72 44.71 1rim s GLY 29 CO 0.01 0.55 0.97 1.85 0.00 0.00 0.00 173.10 176.49 1rim s GLU 30 N -2.72 4.44 -0.77 2.90 -6.30 -1.26 -4.98 118.70 110.00 1rim s GLU 30 Ca 0.54 1.34 -0.26 0.00 -2.50 0.00 0.00 54.97 54.10 1rim s GLU 30 Cb -0.12 -3.53 0.01 0.00 0.00 0.00 0.00 34.13 30.50 1rim s GLU 30 CO 0.18 -0.25 1.51 -1.21 0.02 0.00 0.00 175.26 175.50 1rim s GLU 31 N 1.79 3.07 0.78 4.30 2.02 -1.26 -4.99 118.70 124.41 1rim s GLU 31 Ca 0.48 -0.19 -0.11 0.00 0.02 0.00 0.00 54.97 55.16 1rim s GLU 31 Cb -0.19 -4.51 0.07 0.00 0.10 0.00 0.00 34.13 29.60 1rim s GLU 31 CO 0.19 -2.41 1.15 1.03 0.02 0.00 0.00 175.26 175.24 1rim s ARG 32 N 6.04 2.13 0.00 1.61 1.81 -1.26 -5.37 118.95 123.90 1rim s ARG 32 Ca 0.48 0.13 0.05 0.00 -1.72 0.00 0.00 55.73 54.67 1rim s ARG 32 Cb -0.08 -1.98 0.04 0.00 -0.45 0.00 0.00 34.95 32.48 1rim s ARG 32 CO 0.11 -1.48 0.66 2.89 -0.68 0.00 0.00 175.30 176.81