#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 1.27 -3.59 -0.72 4.81 -1.24 -4.92 118.16 113.76 1rim n LYS 2 Ca 0.00 -2.25 -0.25 0.00 -0.87 0.00 0.00 58.31 54.94 1rim n LYS 2 Cb 0.00 -0.42 -0.16 0.00 0.02 0.00 0.00 35.03 34.46 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 -1.08 0.11 0.04 5.64 5.36 -1.26 -5.01 117.98 121.78 1rim s PHE 3 Ca 0.21 -0.21 0.04 0.00 -0.96 0.00 0.00 56.93 56.01 1rim s PHE 3 Cb 0.42 -0.63 -0.04 0.00 -0.34 0.00 0.00 43.02 42.43 1rim s PHE 3 CO -0.06 -0.52 -0.04 0.00 -1.46 0.00 0.00 175.22 173.14 1rim s ALA 4 N 2.17 3.14 0.74 11.12 0.00 -1.26 -0.94 121.76 136.73 1rim s ALA 4 Ca 0.03 -1.06 -0.14 0.00 0.00 0.00 0.00 51.96 50.79 1rim s ALA 4 Cb -0.16 -1.17 0.05 0.00 0.00 0.00 0.00 23.12 21.84 1rim s ALA 4 CO -0.09 0.65 1.16 0.00 0.00 0.00 0.00 175.76 177.47 1rim h PRO 6 N -0.52 0.00 0.00 0.00 0.11 -1.99 -3.23 132.00 126.37 1rim h PRO 6 Ca -0.46 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.20 1rim h PRO 6 Cb 1.27 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 1rim h PRO 6 CO 0.50 0.03 -2.47 -1.91 -0.21 0.00 0.00 178.00 173.94 1rim n GLU 7 N -3.39 0.59 -3.99 1.05 2.13 -1.26 -5.03 120.64 110.74 1rim n GLU 7 Ca -0.02 0.26 -0.21 0.00 0.66 0.00 0.00 57.16 57.85 1rim n GLU 7 Cb 0.14 -1.49 -0.04 0.00 0.27 0.00 0.00 31.44 30.32 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 -1.28 0.53 -1.67 0.00 -0.04 -1.26 -2.60 135.00 128.67 1rim n PRO 9 Ca -0.06 -0.20 -0.49 0.00 -0.04 0.00 0.00 63.50 62.71 1rim n PRO 9 Cb 0.58 -1.50 -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 -1.06 2.01 -3.42 0.54 5.02 -1.26 -4.78 118.16 115.21 1rim n LYS 10 Ca 0.12 0.73 -0.40 0.00 -2.02 0.00 0.00 58.31 56.75 1rim n LYS 10 Cb 0.30 -2.53 -0.09 0.00 -0.02 0.00 0.00 35.03 32.69 1rim n LYS 10 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1rim s ARG 11 N 2.75 3.84 0.00 1.97 1.70 -1.26 -3.59 118.95 124.36 1rim s ARG 11 Ca 0.88 -0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.96 1rim s ARG 11 Cb -0.74 -3.71 0.00 0.00 -0.57 0.00 0.00 34.95 29.93 1rim s ARG 11 CO 0.48 -0.36 0.00 1.19 -1.08 0.00 0.00 175.30 175.53 1rim n PHE 12 N 5.33 -3.26 -0.01 5.89 3.01 -0.12 -4.87 117.46 123.42 1rim n PHE 12 Ca -0.09 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.15 1rim n PHE 12 Cb 0.50 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.84 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 0.21 -4.84 -1.08 1.85 -1.96 -3.30 114.93 105.82 1rim h MET 13 Ca 0.00 -0.36 -0.27 0.00 -0.61 0.00 0.00 59.70 58.46 1rim h MET 13 Cb 0.00 0.13 -0.15 0.00 0.43 0.00 0.00 31.60 32.02 1rim h MET 13 CO 0.00 1.17 -0.70 1.03 -0.40 0.00 0.00 176.91 178.01 1rim s ARG 14 N -2.48 0.96 0.24 0.39 0.52 -1.26 -4.48 118.95 112.83 1rim s ARG 14 Ca -0.22 -1.41 -0.06 0.00 -0.52 0.00 0.00 55.73 53.52 1rim s ARG 14 Cb 0.05 -0.38 0.33 0.00 0.52 0.00 0.00 34.95 35.47 1rim s ARG 14 CO 0.74 0.00 1.85 0.77 0.02 0.00 0.00 175.30 178.68 1rim h SER 15 N 2.86 0.81 -0.23 0.23 0.02 -1.94 -1.62 113.55 113.68 1rim h SER 15 Ca -0.36 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 1rim h SER 15 Cb 1.18 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1rim h SER 15 CO 0.64 0.52 0.05 -2.24 -1.14 0.00 0.00 176.83 174.66 1rim h ASP 16 N 0.95 0.43 -0.39 3.07 2.03 -1.99 -1.19 116.42 119.33 1rim h ASP 16 Ca 0.37 -0.06 0.11 0.00 -0.73 0.00 0.00 57.03 56.72 1rim h ASP 16 Cb 0.17 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.55 1rim h ASP 16 CO -0.17 0.46 0.29 0.45 -1.03 0.00 0.00 179.24 179.23 1rim h HIS 17 N 0.46 0.00 0.00 4.15 3.86 -1.70 -2.52 115.15 119.40 1rim h HIS 17 Ca 0.11 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.10 1rim h HIS 17 Cb 0.23 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 1rim h HIS 17 CO 0.01 0.00 -1.18 -0.07 0.86 0.00 0.00 177.93 177.55 1rim h LEU 18 N 0.00 0.00 -0.91 2.43 4.07 -1.38 -3.27 115.31 116.25 1rim h LEU 18 Ca 0.19 -0.54 0.38 0.00 0.08 0.00 0.00 57.88 57.99 1rim h LEU 18 Cb 0.76 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.34 1rim h LEU 18 CO -0.00 1.46 0.50 -0.24 -1.08 0.00 0.00 178.44 179.07 1rim n SER 19 N -4.45 0.31 0.08 -0.43 2.88 -0.52 0.22 113.62 111.71 1rim n SER 19 Ca -0.31 1.48 -0.15 0.00 -1.33 0.00 0.00 58.87 58.56 1rim n SER 19 Cb 0.67 -0.72 -0.14 0.00 -0.75 0.00 0.00 64.21 63.27 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 0.22 0.02 -1.46 3.11 -1.67 -3.29 116.57 113.50 1rim h LYS 20 Ca 0.76 -0.37 -0.21 0.00 -2.81 0.00 0.00 60.65 58.02 1rim h LYS 20 Cb 2.04 0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 33.39 1rim h LYS 20 CO -0.68 1.12 -0.99 1.25 -2.81 0.00 0.00 179.45 177.34 1rim h HIS 21 N 0.06 0.12 -0.24 1.91 2.76 0.19 -3.34 115.15 116.61 1rim h HIS 21 Ca -0.16 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 57.89 1rim h HIS 21 Cb 1.96 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.91 1rim h HIS 21 CO 0.05 1.01 0.02 -0.84 -1.30 0.00 0.00 177.93 176.87 1rim h ILE 22 N 0.03 1.24 -0.22 6.26 -0.00 0.26 0.81 117.51 125.89 1rim h ILE 22 Ca -0.03 -0.84 0.06 0.00 -0.00 0.00 0.00 64.86 64.05 1rim h ILE 22 Cb 1.71 1.33 -0.01 0.00 -0.00 0.00 0.00 36.82 39.86 1rim h ILE 22 CO 0.14 0.26 0.34 0.74 -0.00 0.00 0.00 178.15 179.63 1rim h THR 23 N 0.19 0.27 0.00 0.16 2.02 -1.68 1.31 112.91 115.18 1rim h THR 23 Ca 0.07 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.91 1rim h THR 23 Cb 0.37 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 1rim h THR 23 CO 0.01 0.00 -2.21 0.00 0.37 0.00 0.00 175.52 173.69 1rim n LEU 24 N -3.45 2.43 0.15 2.58 -0.00 -1.05 -3.35 117.00 114.31 1rim n LEU 24 Ca 0.03 0.04 -0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1rim n LEU 24 Cb 0.46 -0.70 0.25 0.00 -0.00 0.00 0.00 43.42 43.42 1rim n LEU 24 CO 0.23 0.70 0.61 -0.74 -0.00 0.00 0.00 177.39 178.19 1rim h HIS 25 N -0.31 0.06 0.00 1.47 -0.00 0.98 -2.95 115.15 114.40 1rim h HIS 25 Ca -0.50 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.85 1rim h HIS 25 Cb 1.63 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 29.03 1rim h HIS 25 CO -0.01 0.53 -1.25 -0.85 -0.00 0.00 0.00 177.93 176.35 1rim n GLU 26 N -3.96 0.49 0.44 5.26 0.28 0.45 -2.59 120.64 121.01 1rim n GLU 26 Ca -0.02 -0.01 -0.19 0.00 -0.16 0.00 0.00 57.16 56.79 1rim n GLU 26 Cb 0.51 -1.66 -0.09 0.00 1.43 0.00 0.00 31.44 31.63 1rim n GLU 26 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1rim h LEU 27 N 0.00 -0.94 0.00 -1.84 5.85 -1.52 -3.40 115.31 113.46 1rim h LEU 27 Ca 0.00 0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.47 1rim h LEU 27 Cb 0.89 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1rim h LEU 27 CO 0.00 -0.64 -1.84 -0.11 -0.34 0.00 0.00 178.44 175.51 1rim n LEU 28 N -5.55 1.51 0.00 2.25 7.94 -1.21 -5.08 117.00 116.86 1rim n LEU 28 Ca -0.15 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1rim n LEU 28 Cb 0.45 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.78 1rim n LEU 28 CO 0.38 0.25 0.00 0.61 -1.11 0.00 0.00 177.39 177.52 1rim n GLY 29 N 1.77 0.52 3.73 -3.96 0.00 -1.07 -5.11 105.19 101.07 1rim n GLY 29 Ca -0.34 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 4.71 -0.95 1.61 2.12 -1.20 -5.00 118.70 119.99 1rim s GLU 30 Ca 0.00 1.47 -0.13 0.00 0.36 0.00 0.00 54.97 56.66 1rim s GLU 30 Cb 0.00 -3.36 0.22 0.00 0.26 0.00 0.00 34.13 31.25 1rim s GLU 30 CO 0.00 0.24 0.96 -1.21 -0.54 0.00 0.00 175.26 174.71 1rim s GLU 31 N -0.13 3.81 -0.03 4.30 2.02 -1.26 -5.00 118.70 122.41 1rim s GLU 31 Ca 0.46 -2.58 -0.12 0.00 0.02 0.00 0.00 54.97 52.75 1rim s GLU 31 Cb -0.24 -4.58 -0.05 0.00 0.10 0.00 0.00 34.13 29.36 1rim s GLU 31 CO 0.30 -1.38 0.33 1.03 0.02 0.00 0.00 175.26 175.57 1rim s ARG 32 N 0.23 3.78 0.00 1.61 0.52 -1.26 -5.30 118.95 118.52 1rim s ARG 32 Ca 0.25 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 1rim s ARG 32 Cb -0.09 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.18 1rim s ARG 32 CO -0.08 0.71 0.10 2.89 0.02 0.00 0.00 175.30 178.94