#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 1.02 -3.48 -0.72 -0.00 -1.01 -4.88 118.16 109.10 1rim n LYS 2 Ca 0.00 -2.86 -0.17 0.00 -0.00 0.00 0.00 58.31 55.28 1rim n LYS 2 Cb 0.00 -0.92 -0.12 0.00 -0.00 0.00 0.00 35.03 33.98 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1rim s PHE 3 N -2.11 -0.33 -0.17 5.58 2.19 -1.05 -4.99 117.98 117.10 1rim s PHE 3 Ca 0.31 0.28 -0.06 0.00 0.33 0.00 0.00 56.93 57.79 1rim s PHE 3 Cb 0.35 -0.32 -0.03 0.00 -1.31 0.00 0.00 43.02 41.71 1rim s PHE 3 CO -0.10 -0.62 0.02 0.00 1.83 0.00 0.00 175.22 176.36 1rim s ALA 4 N 2.35 3.24 0.71 11.12 0.00 -1.26 0.43 121.76 138.34 1rim s ALA 4 Ca 0.08 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 51.10 1rim s ALA 4 Cb -0.16 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1rim s ALA 4 CO -0.13 0.21 0.99 0.00 0.00 0.00 0.00 175.76 176.84 1rim h PRO 6 N -0.14 0.00 0.00 0.00 0.13 -1.98 -3.28 132.00 126.72 1rim h PRO 6 Ca -0.48 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.39 1rim h PRO 6 Cb 1.34 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 1rim h PRO 6 CO 0.48 0.00 -1.92 -1.91 -0.23 0.00 0.00 178.00 174.42 1rim n GLU 7 N -2.41 0.36 -3.87 0.86 0.00 -1.26 -5.05 120.64 109.27 1rim n GLU 7 Ca 0.01 0.13 -0.21 0.00 0.00 0.00 0.00 57.16 57.09 1rim n GLU 7 Cb 0.17 -1.16 -0.03 0.00 0.00 0.00 0.00 31.44 30.42 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 -1.35 0.06 -1.68 0.00 -0.04 -1.26 -3.28 135.00 127.45 1rim n PRO 9 Ca -0.04 0.04 -0.46 0.00 -0.04 0.00 0.00 63.50 63.00 1rim n PRO 9 Cb 0.59 -1.56 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.66 2.37 -3.46 0.54 0.00 -1.26 -4.82 118.16 109.87 1rim n LYS 10 Ca 0.06 0.87 -0.40 0.00 0.00 0.00 0.00 58.31 58.84 1rim n LYS 10 Cb 0.36 -2.72 -0.10 0.00 0.00 0.00 0.00 35.03 32.57 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 3.34 3.75 0.34 1.64 3.03 -1.26 -3.34 118.95 126.45 1rim s ARG 11 Ca 0.88 -0.31 -0.01 0.00 2.03 0.00 0.00 55.73 58.32 1rim s ARG 11 Cb -0.62 -3.74 -0.04 0.00 -1.03 0.00 0.00 34.95 29.53 1rim s ARG 11 CO 0.45 -0.37 0.55 -0.06 -1.13 0.00 0.00 175.30 174.74 1rim s PHE 12 N 1.93 3.50 -0.35 5.89 0.40 0.17 -4.79 117.98 124.74 1rim s PHE 12 Ca 0.11 0.41 0.21 0.00 -0.60 0.00 0.00 56.93 57.05 1rim s PHE 12 Cb -0.16 -1.94 0.23 0.00 0.51 0.00 0.00 43.02 41.66 1rim s PHE 12 CO 0.11 0.13 1.50 0.00 0.70 0.00 0.00 175.22 177.65 1rim h MET 13 N 0.93 0.00 -5.36 0.44 -0.00 -1.92 -2.60 114.93 106.42 1rim h MET 13 Ca -0.49 0.00 -0.40 0.00 -0.00 0.00 0.00 59.70 58.81 1rim h MET 13 Cb 1.21 0.00 -0.18 0.00 -0.00 0.00 0.00 31.60 32.64 1rim h MET 13 CO 0.62 0.12 -0.75 1.03 -0.00 0.00 0.00 176.91 177.93 1rim s ARG 14 N -3.16 1.03 0.33 -0.10 0.52 -1.26 -4.67 118.95 111.63 1rim s ARG 14 Ca 0.05 -1.27 0.12 0.00 -0.52 0.00 0.00 55.73 54.12 1rim s ARG 14 Cb 0.06 -0.86 0.56 0.00 0.52 0.00 0.00 34.95 35.23 1rim s ARG 14 CO 0.70 0.16 1.72 1.03 0.02 0.00 0.00 175.30 178.93 1rim h SER 15 N 3.42 0.00 0.94 0.23 0.87 -1.96 -2.89 113.55 114.15 1rim h SER 15 Ca -0.39 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 59.95 1rim h SER 15 Cb 1.20 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.13 1rim h SER 15 CO 0.52 0.48 -1.03 -2.24 -0.53 0.00 0.00 176.83 174.04 1rim h ASP 16 N 0.00 0.06 -0.93 6.23 2.03 -1.98 -2.17 116.42 119.66 1rim h ASP 16 Ca -0.00 -0.06 0.14 0.00 -0.73 0.00 0.00 57.03 56.37 1rim h ASP 16 Cb 0.87 -0.02 -0.08 0.00 -0.83 0.00 0.00 39.33 39.28 1rim h ASP 16 CO 0.06 1.04 0.59 0.45 -1.03 0.00 0.00 179.24 180.36 1rim h HIS 17 N 0.01 0.93 0.02 4.15 3.86 -1.92 -2.76 115.15 119.44 1rim h HIS 17 Ca -0.03 0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 1rim h HIS 17 Cb 1.79 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 29.94 1rim h HIS 17 CO 0.01 0.35 -1.28 -0.07 0.86 0.00 0.00 177.93 177.80 1rim h LEU 18 N 0.79 0.07 -0.73 2.43 4.07 -1.61 -3.30 115.31 117.02 1rim h LEU 18 Ca 0.47 -0.60 0.27 0.00 0.08 0.00 0.00 57.88 58.09 1rim h LEU 18 Cb 0.66 -0.02 -0.13 0.00 1.08 0.00 0.00 40.66 42.24 1rim h LEU 18 CO -0.23 1.51 0.25 -0.24 -1.08 0.00 0.00 178.44 178.64 1rim n SER 19 N -4.32 0.12 0.13 -0.43 2.88 -0.82 0.24 113.62 111.43 1rim n SER 19 Ca -0.31 1.23 -0.24 0.00 -1.33 0.00 0.00 58.87 58.22 1rim n SER 19 Cb 0.72 -0.54 -0.16 0.00 -0.75 0.00 0.00 64.21 63.49 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 0.50 -0.01 -1.46 3.64 -1.68 -3.30 116.57 114.26 1rim h LYS 20 Ca 0.55 -0.85 -0.12 0.00 -1.27 0.00 0.00 60.65 58.96 1rim h LYS 20 Cb 1.36 0.32 -0.02 0.00 -0.41 0.00 0.00 32.23 33.48 1rim h LYS 20 CO -0.61 1.41 -0.56 1.25 -2.27 0.00 0.00 179.45 178.66 1rim h HIS 21 N 0.09 0.04 -0.13 1.91 2.76 0.14 -3.27 115.15 116.69 1rim h HIS 21 Ca -0.26 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 57.87 1rim h HIS 21 Cb 2.11 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 31.06 1rim h HIS 21 CO 0.13 0.59 0.01 -0.84 -1.30 0.00 0.00 177.93 176.53 1rim h ILE 22 N 0.03 1.23 -0.57 6.26 -0.00 0.30 1.11 117.51 125.87 1rim h ILE 22 Ca -0.00 -0.73 0.16 0.00 -0.00 0.00 0.00 64.86 64.28 1rim h ILE 22 Cb 1.01 1.47 -0.02 0.00 -0.00 0.00 0.00 36.82 39.28 1rim h ILE 22 CO 0.08 0.21 0.44 0.00 -0.00 0.00 0.00 178.15 178.88 1rim h THR 23 N -0.02 0.61 0.02 0.16 1.03 -1.63 1.10 112.91 114.18 1rim h THR 23 Ca 0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 66.41 66.04 1rim h THR 23 Cb 0.32 0.68 -0.06 0.00 -1.07 0.00 0.00 68.15 68.02 1rim h THR 23 CO 0.00 0.00 -2.31 0.00 -0.01 0.00 0.00 175.52 173.20 1rim n LEU 24 N -4.19 2.55 0.11 0.00 -0.00 -1.06 -3.26 117.00 111.15 1rim n LEU 24 Ca 0.11 0.10 -0.01 0.00 -0.00 0.00 0.00 56.01 56.20 1rim n LEU 24 Cb 0.67 -0.93 0.25 0.00 -0.00 0.00 0.00 43.42 43.42 1rim n LEU 24 CO 0.35 0.77 0.67 1.12 -0.00 0.00 0.00 177.39 180.30 1rim h HIS 25 N -0.35 0.24 0.00 1.47 2.07 0.16 0.25 115.15 119.00 1rim h HIS 25 Ca -0.57 -0.06 -0.10 0.00 -2.85 0.00 0.00 60.37 56.79 1rim h HIS 25 Cb 1.79 -0.06 -0.02 0.00 2.57 0.00 0.00 27.41 31.70 1rim h HIS 25 CO 0.01 0.57 -0.60 1.05 -3.07 0.00 0.00 177.93 175.88 1rim h GLU 26 N 0.18 0.00 0.10 5.12 -0.00 0.11 -1.93 114.58 118.16 1rim h GLU 26 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.37 1rim h GLU 26 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.51 1rim h GLU 26 CO 0.06 0.42 -0.05 1.25 -0.00 0.00 0.00 179.01 180.69 1rim h LEU 27 N 0.00 -0.12 0.00 3.06 7.12 -1.41 -3.44 115.31 120.52 1rim h LEU 27 Ca -0.03 -0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.84 1rim h LEU 27 Cb 1.37 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 41.51 1rim h LEU 27 CO 0.06 0.37 -1.33 -0.11 -0.13 0.00 0.00 178.44 177.30 1rim n LEU 28 N -4.87 1.62 -0.48 2.25 7.94 0.84 -5.07 117.00 119.22 1rim n LEU 28 Ca -0.02 0.27 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 1rim n LEU 28 Cb 0.06 -0.63 0.00 0.00 0.53 0.00 0.00 43.42 43.38 1rim n LEU 28 CO 0.04 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 176.88 1rim n GLY 29 N 1.87 -0.78 2.77 -3.96 0.00 -0.73 -4.98 105.19 99.38 1rim n GLY 29 Ca -0.23 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 1rim n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rim n GLU 30 N 0.80 2.98 -3.10 1.61 4.71 -1.26 -4.85 120.64 121.52 1rim n GLU 30 Ca 0.00 -3.85 -0.39 0.00 -0.01 0.00 0.00 57.16 52.91 1rim n GLU 30 Cb 0.00 -2.26 -0.01 0.00 -1.01 0.00 0.00 31.44 28.15 1rim n GLU 30 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1rim n GLU 31 N -0.52 4.02 -2.23 3.49 -0.58 -1.26 -5.04 120.64 118.52 1rim n GLU 31 Ca 0.49 -4.59 -0.42 0.00 -0.42 0.00 0.00 57.16 52.22 1rim n GLU 31 Cb 0.38 -2.45 -0.03 0.00 -0.57 0.00 0.00 31.44 28.76 1rim n GLU 31 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1rim s ARG 32 N -2.73 4.36 0.00 3.49 0.52 -1.26 -5.24 118.95 118.09 1rim s ARG 32 Ca 0.33 2.02 0.05 0.00 -0.52 0.00 0.00 55.73 57.60 1rim s ARG 32 Cb 0.07 -3.25 0.04 0.00 0.52 0.00 0.00 34.95 32.33 1rim s ARG 32 CO 0.08 -0.35 0.64 -2.13 0.02 0.00 0.00 175.30 173.57