#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 1.87 -3.58 -3.48 4.81 -1.22 -4.83 118.16 111.72 1rim n LYS 2 Ca 0.00 -3.57 -0.20 0.00 -0.87 0.00 0.00 58.31 53.67 1rim n LYS 2 Cb 0.00 -1.61 -0.15 0.00 0.02 0.00 0.00 35.03 33.29 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 -3.56 -0.12 0.02 5.64 2.19 -1.25 -5.02 117.98 115.88 1rim s PHE 3 Ca 0.31 0.22 0.06 0.00 0.33 0.00 0.00 56.93 57.85 1rim s PHE 3 Cb 0.38 -0.41 -0.03 0.00 -1.31 0.00 0.00 43.02 41.64 1rim s PHE 3 CO -0.02 -0.46 -0.17 0.00 1.83 0.00 0.00 175.22 176.40 1rim s ALA 4 N 2.26 2.60 0.76 11.12 0.00 -1.26 -1.13 121.76 136.12 1rim s ALA 4 Ca 0.04 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 1rim s ALA 4 Cb -0.14 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.24 1rim s ALA 4 CO -0.09 0.57 1.17 0.00 0.00 0.00 0.00 175.76 177.41 1rim h PRO 6 N -0.60 0.00 0.00 0.00 0.11 -2.00 -3.27 132.00 126.24 1rim h PRO 6 Ca -0.46 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 1rim h PRO 6 Cb 1.28 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 1rim h PRO 6 CO 0.49 0.05 -1.76 -1.91 -0.21 0.00 0.00 178.00 174.66 1rim n GLU 7 N -3.54 0.56 -3.83 1.05 0.00 -1.26 -5.03 120.64 108.59 1rim n GLU 7 Ca -0.02 0.28 -0.21 0.00 0.00 0.00 0.00 57.16 57.21 1rim n GLU 7 Cb 0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.08 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rim n PRO 9 N -1.42 1.31 -1.67 0.00 -0.04 -1.26 -2.67 135.00 129.24 1rim n PRO 9 Ca -0.05 -0.56 -0.51 0.00 -0.04 0.00 0.00 63.50 62.34 1rim n PRO 9 Cb 0.58 -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 1.63 -0.04 0.00 0.00 175.50 177.09 1rim n LYS 10 N -0.36 1.71 -3.35 0.54 5.02 -1.26 -4.82 118.16 115.63 1rim n LYS 10 Ca 0.20 0.62 -0.41 0.00 -2.02 0.00 0.00 58.31 56.70 1rim n LYS 10 Cb 0.27 -2.37 -0.09 0.00 -0.02 0.00 0.00 35.03 32.82 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 2.61 3.56 0.54 1.97 1.04 -1.26 -3.72 118.95 123.69 1rim s ARG 11 Ca 0.90 -0.36 0.07 0.00 -1.04 0.00 0.00 55.73 55.30 1rim s ARG 11 Cb -0.84 -3.81 0.06 0.00 -2.04 0.00 0.00 34.95 28.32 1rim s ARG 11 CO 0.52 -0.57 0.74 -0.06 -0.04 0.00 0.00 175.30 175.88 1rim s PHE 12 N 2.13 2.09 0.04 5.89 0.40 -0.28 -4.91 117.98 123.33 1rim s PHE 12 Ca 0.14 -0.48 -0.13 0.00 -0.60 0.00 0.00 56.93 55.86 1rim s PHE 12 Cb -0.16 -2.43 -0.34 0.00 0.51 0.00 0.00 43.02 40.60 1rim s PHE 12 CO 0.12 -0.93 1.02 1.98 0.70 0.00 0.00 175.22 178.11 1rim h MET 13 N 0.24 0.48 -4.89 0.44 4.05 -1.94 -3.02 114.93 110.29 1rim h MET 13 Ca -0.36 -0.82 -0.30 0.00 -0.28 0.00 0.00 59.70 57.95 1rim h MET 13 Cb 1.28 0.30 -0.17 0.00 -0.80 0.00 0.00 31.60 32.22 1rim h MET 13 CO 0.43 1.39 -0.72 1.03 0.23 0.00 0.00 176.91 179.27 1rim s ARG 14 N -2.61 0.85 0.24 0.39 0.52 -1.26 -3.84 118.95 113.23 1rim s ARG 14 Ca -0.08 -1.20 -0.06 0.00 -0.52 0.00 0.00 55.73 53.87 1rim s ARG 14 Cb 0.05 -0.46 0.33 0.00 0.52 0.00 0.00 34.95 35.39 1rim s ARG 14 CO 0.93 0.06 1.85 0.77 0.02 0.00 0.00 175.30 178.93 1rim h SER 15 N 3.41 0.81 -0.36 0.23 0.02 -1.94 -1.41 113.55 114.31 1rim h SER 15 Ca -0.37 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1rim h SER 15 Cb 1.18 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1rim h SER 15 CO 0.56 0.51 0.20 -2.24 -1.14 0.00 0.00 176.83 174.72 1rim h ASP 16 N 0.94 0.49 -0.40 3.07 2.03 -1.98 -0.83 116.42 119.73 1rim h ASP 16 Ca 0.37 -0.04 0.12 0.00 -0.73 0.00 0.00 57.03 56.75 1rim h ASP 16 Cb 0.18 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.54 1rim h ASP 16 CO -0.18 0.41 0.30 0.45 -1.03 0.00 0.00 179.24 179.20 1rim h HIS 17 N 0.55 0.00 0.00 4.15 3.86 -1.66 -2.46 115.15 119.59 1rim h HIS 17 Ca 0.14 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.16 1rim h HIS 17 Cb 0.05 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1rim h HIS 17 CO 0.00 0.00 -1.15 1.28 0.86 0.00 0.00 177.93 178.92 1rim n LEU 18 N -4.30 1.85 -0.32 2.43 4.32 -0.58 -3.38 117.00 117.02 1rim n LEU 18 Ca 0.07 0.46 0.31 0.00 -0.02 0.00 0.00 56.01 56.83 1rim n LEU 18 Cb 0.49 -0.95 0.56 0.00 -1.62 0.00 0.00 43.42 41.91 1rim n LEU 18 CO 0.35 0.14 1.01 -0.24 -1.22 0.00 0.00 177.39 177.43 1rim n SER 19 N -4.46 0.31 0.05 -1.43 2.88 -0.42 0.24 113.62 110.78 1rim n SER 19 Ca -0.28 1.51 -0.13 0.00 -1.33 0.00 0.00 58.87 58.64 1rim n SER 19 Cb 0.61 -0.74 -0.14 0.00 -0.75 0.00 0.00 64.21 63.19 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 0.16 0.01 -1.46 3.11 -1.63 -3.30 116.57 113.45 1rim h LYS 20 Ca 0.79 -0.27 -0.20 0.00 -2.81 0.00 0.00 60.65 58.17 1rim h LYS 20 Cb 2.17 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 33.47 1rim h LYS 20 CO -0.68 1.01 -0.94 1.25 -2.81 0.00 0.00 179.45 177.28 1rim h HIS 21 N 0.04 0.06 -0.21 1.91 2.76 0.18 -3.34 115.15 116.55 1rim h HIS 21 Ca -0.18 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 57.91 1rim h HIS 21 Cb 1.95 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.90 1rim h HIS 21 CO 0.04 0.95 -0.02 -0.84 -1.30 0.00 0.00 177.93 176.76 1rim h ILE 22 N 0.02 1.27 -0.16 6.26 3.07 0.29 0.86 117.51 129.11 1rim h ILE 22 Ca -0.02 -0.94 0.05 0.00 1.55 0.00 0.00 64.86 65.49 1rim h ILE 22 Cb 1.65 1.47 -0.01 0.00 -0.27 0.00 0.00 36.82 39.66 1rim h ILE 22 CO 0.13 0.29 0.30 0.74 -1.05 0.00 0.00 178.15 178.56 1rim h THR 23 N 0.13 0.22 0.00 0.16 2.02 -1.68 1.04 112.91 114.79 1rim h THR 23 Ca 0.06 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.91 1rim h THR 23 Cb 0.44 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1rim h THR 23 CO 0.01 0.00 -2.15 0.00 0.37 0.00 0.00 175.52 173.76 1rim n LEU 24 N -3.36 2.20 0.19 2.58 -0.00 -1.08 -4.29 117.00 113.24 1rim n LEU 24 Ca 0.01 0.08 0.03 0.00 -0.00 0.00 0.00 56.01 56.14 1rim n LEU 24 Cb 0.40 -0.65 0.40 0.00 -0.00 0.00 0.00 43.42 43.57 1rim n LEU 24 CO 0.21 0.63 0.79 -0.74 -0.00 0.00 0.00 177.39 178.27 1rim h HIS 25 N -0.39 0.03 0.00 1.47 -0.00 0.10 0.28 115.15 116.65 1rim h HIS 25 Ca -0.49 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 59.86 1rim h HIS 25 Cb 1.57 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 28.97 1rim h HIS 25 CO -0.02 0.33 -0.07 1.49 -0.00 0.00 0.00 177.93 179.65 1rim h GLU 26 N 0.03 0.00 0.00 5.26 4.57 0.95 -3.39 114.58 122.00 1rim h GLU 26 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1rim h GLU 26 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1rim h GLU 26 CO 0.04 0.07 0.00 1.28 -1.18 0.00 0.00 179.01 179.22 1rim n LEU 27 N -3.23 0.00 0.00 1.64 7.99 -0.27 -5.08 117.00 118.04 1rim n LEU 27 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 56.01 55.82 1rim n LEU 27 Cb 0.30 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.63 1rim n LEU 27 CO 0.28 0.00 0.16 0.18 -1.51 0.00 0.00 177.39 176.50 1rim n LEU 28 N -0.94 0.00 -4.28 2.23 7.99 0.84 -5.09 117.00 117.75 1rim n LEU 28 Ca 0.00 -2.14 -0.37 0.00 -0.01 0.00 0.00 56.01 53.50 1rim n LEU 28 Cb 0.00 -0.17 -0.13 0.00 -0.11 0.00 0.00 43.42 43.01 1rim n LEU 28 CO 0.00 -0.59 -0.30 -0.83 -1.51 0.00 0.00 177.39 174.17 1rim s GLY 29 N -3.86 1.78 -0.21 -0.72 0.00 -1.26 -3.67 107.32 99.37 1rim s GLY 29 Ca 0.35 -1.58 -0.15 0.00 0.00 0.00 0.00 44.72 43.34 1rim s GLY 29 CO 0.23 0.68 0.07 1.18 0.00 0.00 0.00 173.10 175.25 1rim n GLU 30 N 4.80 0.61 -1.87 2.90 -0.58 -1.26 -4.96 120.64 120.28 1rim n GLU 30 Ca -0.14 0.42 -0.35 0.00 -0.42 0.00 0.00 57.16 56.66 1rim n GLU 30 Cb 0.46 -1.66 0.05 0.00 -0.57 0.00 0.00 31.44 29.72 1rim n GLU 30 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1rim s GLU 31 N -2.44 2.79 -0.26 3.49 8.01 -1.26 -4.90 118.70 124.12 1rim s GLU 31 Ca -0.31 1.76 -0.28 0.00 0.01 0.00 0.00 54.97 56.15 1rim s GLU 31 Cb 0.08 -1.91 -0.04 0.00 -4.31 0.00 0.00 34.13 27.96 1rim s GLU 31 CO 0.60 -1.33 1.99 1.03 0.01 0.00 0.00 175.26 177.56 1rim s ARG 32 N -3.54 3.28 0.00 1.61 3.00 -1.26 -5.23 118.95 116.81 1rim s ARG 32 Ca 0.76 1.76 0.00 0.00 0.00 0.00 0.00 55.73 58.24 1rim s ARG 32 Cb -0.29 -4.27 0.00 0.00 0.00 0.00 0.00 34.95 30.39 1rim s ARG 32 CO 0.36 -1.92 0.00 0.54 0.00 0.00 0.00 175.30 174.28