#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 1.24 -3.60 -0.72 5.02 -1.26 -4.86 118.16 113.98 1rim n LYS 2 Ca 0.00 -3.04 -0.14 0.00 -2.02 0.00 0.00 58.31 53.11 1rim n LYS 2 Cb 0.00 -1.09 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.69 -0.46 -0.05 2.13 5.36 -1.26 -5.03 117.98 115.99 1rim s PHE 3 Ca 0.26 0.86 0.05 0.00 -0.96 0.00 0.00 56.93 57.14 1rim s PHE 3 Cb 0.43 -0.07 -0.02 0.00 -0.34 0.00 0.00 43.02 43.02 1rim s PHE 3 CO 0.01 -0.44 -0.19 0.00 -1.46 0.00 0.00 175.22 173.13 1rim s ALA 4 N 2.43 2.43 0.83 11.12 0.00 -1.26 -2.33 121.76 134.97 1rim s ALA 4 Ca 0.03 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 1rim s ALA 4 Cb -0.13 -0.83 0.09 0.00 0.00 0.00 0.00 23.12 22.25 1rim s ALA 4 CO -0.10 0.48 1.19 0.00 0.00 0.00 0.00 175.76 177.33 1rim h PRO 6 N -1.06 0.00 0.00 0.00 0.13 -1.99 -3.25 132.00 125.82 1rim h PRO 6 Ca -0.46 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.42 1rim h PRO 6 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 1rim h PRO 6 CO 0.45 0.00 -1.81 -1.91 -0.23 0.00 0.00 178.00 174.50 1rim n GLU 7 N -3.02 0.52 -4.01 0.86 2.13 -1.26 -5.03 120.64 110.83 1rim n GLU 7 Ca -0.02 0.22 -0.21 0.00 0.66 0.00 0.00 57.16 57.81 1rim n GLU 7 Cb 0.13 -1.39 -0.03 0.00 0.27 0.00 0.00 31.44 30.42 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 -1.34 1.50 -1.68 0.00 -0.04 -1.26 -2.58 135.00 129.60 1rim n PRO 9 Ca -0.09 -0.73 -0.46 0.00 -0.04 0.00 0.00 63.50 62.18 1rim n PRO 9 Cb 0.57 -1.47 -0.04 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 -0.11 2.31 -3.46 0.54 4.76 -1.26 -4.82 118.16 116.13 1rim n LYS 10 Ca 0.20 0.84 -0.39 0.00 -2.87 0.00 0.00 58.31 56.09 1rim n LYS 10 Cb 0.29 -2.68 -0.10 0.00 -1.84 0.00 0.00 35.03 30.70 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 2.87 3.87 0.00 1.97 1.70 -1.26 -3.90 118.95 124.19 1rim s ARG 11 Ca 0.86 -0.20 0.00 0.00 -0.47 0.00 0.00 55.73 55.92 1rim s ARG 11 Cb -0.64 -3.70 0.00 0.00 -0.57 0.00 0.00 34.95 30.04 1rim s ARG 11 CO 0.44 -0.31 0.00 1.19 -1.08 0.00 0.00 175.30 175.54 1rim n PHE 12 N 5.26 0.00 0.01 5.89 3.01 -0.99 -4.93 117.46 125.71 1rim n PHE 12 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 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 -4.60 -1.08 2.81 -1.26 -4.07 117.12 108.91 1rim n MET 13 Ca 0.00 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.62 1rim n MET 13 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.41 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 -2.00 1.94 0.18 0.03 0.52 -1.26 -3.49 118.95 114.87 1rim s ARG 14 Ca 0.00 -2.13 -0.08 0.00 -0.52 0.00 0.00 55.73 53.00 1rim s ARG 14 Cb 0.00 -1.37 0.07 0.00 0.52 0.00 0.00 34.95 34.17 1rim s ARG 14 CO 0.00 -0.18 1.57 0.66 0.02 0.00 0.00 175.30 177.38 1rim h SER 15 N 1.76 0.93 0.48 0.23 4.64 -1.95 -3.02 113.55 116.62 1rim h SER 15 Ca -0.43 -0.36 -0.13 0.00 -0.47 0.00 0.00 61.79 60.41 1rim h SER 15 Cb 1.26 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 1rim h SER 15 CO 0.75 1.12 -0.58 0.44 -0.87 0.00 0.00 176.83 177.70 1rim h ASP 16 N 0.78 0.11 -0.93 4.97 3.32 -1.98 -2.22 116.42 120.48 1rim h ASP 16 Ca 0.10 -0.06 0.19 0.00 0.02 0.00 0.00 57.03 57.28 1rim h ASP 16 Cb 0.79 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.24 1rim h ASP 16 CO 0.07 0.66 0.60 0.45 -1.72 0.00 0.00 179.24 179.30 1rim h HIS 17 N 0.08 0.72 0.10 4.55 3.86 -1.94 -1.35 115.15 121.17 1rim h HIS 17 Ca -0.00 0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 58.98 1rim h HIS 17 Cb 1.04 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 29.29 1rim h HIS 17 CO 0.01 0.20 -1.24 -0.07 0.86 0.00 0.00 177.93 177.69 1rim h LEU 18 N 0.55 0.33 -1.19 2.43 4.07 -1.60 -3.26 115.31 116.64 1rim h LEU 18 Ca 0.49 -0.84 0.43 0.00 0.08 0.00 0.00 57.88 58.03 1rim h LEU 18 Cb 1.03 -0.11 -0.15 0.00 1.08 0.00 0.00 40.66 42.50 1rim h LEU 18 CO -0.23 1.54 0.70 -1.28 -1.08 0.00 0.00 178.44 178.09 1rim h SER 19 N -0.42 0.30 0.78 -0.43 0.87 -0.63 1.71 113.55 115.73 1rim h SER 19 Ca -0.27 0.20 -0.25 0.00 -1.23 0.00 0.00 61.79 60.24 1rim h SER 19 Cb 1.66 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.78 1rim h SER 19 CO 0.04 -0.30 -1.24 0.50 -0.53 0.00 0.00 176.83 175.31 1rim h LYS 20 N 0.06 0.07 0.01 2.24 3.64 -1.51 -3.29 116.57 117.80 1rim h LYS 20 Ca 0.84 -0.12 -0.23 0.00 -1.27 0.00 0.00 60.65 59.87 1rim h LYS 20 Cb 2.40 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 34.23 1rim h LYS 20 CO -0.59 0.95 -1.13 1.25 -2.27 0.00 0.00 179.45 177.66 1rim h HIS 21 N 0.02 0.03 -0.36 1.91 2.76 0.14 -3.35 115.15 116.29 1rim h HIS 21 Ca -0.11 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 57.97 1rim h HIS 21 Cb 1.88 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.82 1rim h HIS 21 CO 0.02 1.02 -0.04 -0.84 -1.30 0.00 0.00 177.93 176.78 1rim h ILE 22 N 0.00 1.27 -0.14 6.26 3.07 0.18 0.61 117.51 128.77 1rim h ILE 22 Ca -0.06 -1.07 0.04 0.00 1.55 0.00 0.00 64.86 65.32 1rim h ILE 22 Cb 1.82 1.24 -0.01 0.00 -0.27 0.00 0.00 36.82 39.61 1rim h ILE 22 CO 0.13 0.35 0.27 0.74 -1.05 0.00 0.00 178.15 178.59 1rim h THR 23 N 0.46 0.22 0.00 0.16 2.02 -1.69 1.40 112.91 115.48 1rim h THR 23 Ca 0.10 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.99 1rim h THR 23 Cb 0.52 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1rim h THR 23 CO 0.03 0.00 -2.07 0.00 0.37 0.00 0.00 175.52 173.85 1rim n LEU 24 N -3.36 2.90 0.10 2.58 -0.00 -1.06 -3.79 117.00 114.38 1rim n LEU 24 Ca 0.01 -0.08 -0.04 0.00 -0.00 0.00 0.00 56.01 55.89 1rim n LEU 24 Cb 0.37 -0.65 0.04 0.00 -0.00 0.00 0.00 43.42 43.18 1rim n LEU 24 CO 0.21 0.79 0.33 -0.74 -0.00 0.00 0.00 177.39 177.99 1rim h HIS 25 N -0.04 0.02 0.00 1.47 6.17 0.61 0.32 115.15 123.70 1rim h HIS 25 Ca -0.42 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 60.65 1rim h HIS 25 Cb 1.64 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.56 1rim h HIS 25 CO 0.02 0.80 -0.89 1.49 0.71 0.00 0.00 177.93 180.05 1rim h GLU 26 N 0.01 0.00 0.00 5.26 4.57 0.17 -3.25 114.58 121.35 1rim h GLU 26 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1rim h GLU 26 Cb 1.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1rim h GLU 26 CO 0.10 0.00 -0.11 1.28 -1.18 0.00 0.00 179.01 179.11 1rim n LEU 27 N -2.61 0.28 0.04 1.64 7.99 -1.20 -4.71 117.00 118.44 1rim n LEU 27 Ca 0.01 0.04 0.03 0.00 -0.01 0.00 0.00 56.01 56.08 1rim n LEU 27 Cb 0.53 -0.36 0.40 0.00 -0.11 0.00 0.00 43.42 43.89 1rim n LEU 27 CO 0.39 -0.49 1.04 -0.07 -1.51 0.00 0.00 177.39 176.75 1rim h LEU 28 N -0.11 0.39 -1.21 2.23 4.07 -0.68 -3.47 115.31 116.53 1rim h LEU 28 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1rim h LEU 28 Cb 0.11 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1rim h LEU 28 CO 0.00 0.38 0.00 0.61 -1.08 0.00 0.00 178.44 178.35 1rim n GLY 29 N -1.21 0.81 2.92 0.83 0.00 0.11 -5.00 105.19 103.66 1rim n GLY 29 Ca 0.01 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.37 1.32 -0.25 1.61 -6.30 -1.23 -5.00 118.70 104.48 1rim s GLU 30 Ca 0.00 -1.75 -0.08 0.00 -2.50 0.00 0.00 54.97 50.64 1rim s GLU 30 Cb 0.00 -2.86 -0.03 0.00 0.00 0.00 0.00 34.13 31.24 1rim s GLU 30 CO 0.00 -0.98 0.08 -2.00 0.02 0.00 0.00 175.26 172.38 1rim s GLU 31 N 0.93 3.71 -0.44 4.30 -6.30 -1.26 -4.40 118.70 115.25 1rim s GLU 31 Ca 0.12 -0.45 -0.27 0.00 -2.50 0.00 0.00 54.97 51.86 1rim s GLU 31 Cb -0.20 -3.35 -0.03 0.00 0.00 0.00 0.00 34.13 30.56 1rim s GLU 31 CO -0.11 -0.15 1.93 0.50 0.02 0.00 0.00 175.26 177.45 1rim s ARG 32 N 1.52 2.91 0.00 4.30 3.52 -1.26 -5.19 118.95 124.76 1rim s ARG 32 Ca 0.06 1.19 0.31 0.00 -0.13 0.00 0.00 55.73 57.16 1rim s ARG 32 Cb -0.15 -4.33 1.79 0.00 -1.56 0.00 0.00 34.95 30.70 1rim s ARG 32 CO 0.04 -2.37 2.16 2.89 -0.81 0.00 0.00 175.30 177.22