#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zil h MET 2 N 0.00 -0.06 -0.67 -0.14 2.86 -2.05 -3.03 114.93 111.84 1zil h MET 2 Ca 0.00 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 1zil h MET 2 Cb 0.00 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1zil h MET 2 CO 0.00 -0.04 0.45 0.87 1.06 0.00 0.00 176.91 179.25 1zil h LYS 3 N -0.06 0.43 -0.14 1.72 6.56 -2.04 1.07 116.57 124.11 1zil h LYS 3 Ca 0.10 -0.03 -0.18 0.00 -1.06 0.00 0.00 60.65 59.49 1zil h LYS 3 Cb 0.32 -0.10 0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1zil h LYS 3 CO -0.62 0.28 -0.61 1.96 -2.06 0.00 0.00 179.45 178.40 1zil h GLN 4 N 0.44 0.66 -0.36 3.15 4.20 -1.95 0.21 115.11 121.45 1zil h GLN 4 Ca 0.32 -0.52 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1zil h GLN 4 Cb 0.64 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1zil h GLN 4 CO -0.10 1.14 0.17 -0.07 -0.67 0.00 0.00 178.83 179.31 1zil h LEU 5 N 0.32 0.47 -1.19 1.46 3.38 -1.13 0.24 115.31 118.86 1zil h LEU 5 Ca -0.04 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1zil h LEU 5 Cb 1.25 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1zil h LEU 5 CO 0.13 0.46 0.55 -0.33 0.09 0.00 0.00 178.44 179.34 1zil h GLU 6 N 0.44 1.07 -0.48 1.13 5.08 0.12 -1.55 114.58 120.38 1zil h GLU 6 Ca 0.12 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1zil h GLU 6 Cb 0.12 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1zil h GLU 6 CO -0.02 0.71 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.06 1zil h ASP 7 N 1.10 1.01 0.01 1.42 5.19 0.24 -2.62 116.42 122.78 1zil h ASP 7 Ca 0.31 -0.39 -0.09 0.00 -0.62 0.00 0.00 57.03 56.24 1zil h ASP 7 Cb -0.10 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.12 1zil h ASP 7 CO -0.07 1.18 -0.26 0.50 -3.12 0.00 0.00 179.24 177.47 1zil h LYS 8 N 0.84 0.40 0.20 3.56 1.63 -0.10 -0.69 116.57 122.42 1zil h LYS 8 Ca 0.11 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1zil h LYS 8 Cb 0.78 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 1zil h LYS 8 CO 0.06 0.63 -0.10 0.28 -3.45 0.00 0.00 179.45 176.88 1zil h VAL 9 N 0.35 0.88 0.00 2.00 2.07 -1.17 0.95 116.25 121.34 1zil h VAL 9 Ca 0.05 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1zil h VAL 9 Cb 0.64 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1zil h VAL 9 CO 0.05 0.15 -0.04 -0.33 0.02 0.00 0.00 177.57 177.42 1zil h GLU 10 N -0.64 0.00 0.01 1.57 5.08 -1.41 0.60 114.58 119.79 1zil h GLU 10 Ca -0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1zil h GLU 10 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1zil h GLU 10 CO 0.05 0.04 -0.11 0.93 -1.00 0.00 0.00 179.01 178.91 1zil h GLU 11 N 0.00 0.06 -0.43 2.33 5.08 -0.75 -3.21 114.58 117.65 1zil h GLU 11 Ca -0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1zil h GLU 11 Cb 0.19 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1zil h GLU 11 CO 0.00 0.92 0.18 -0.07 -1.00 0.00 0.00 179.01 179.04 1zil h LEU 12 N -0.77 0.60 -1.73 1.33 3.38 -0.37 -3.06 115.31 114.69 1zil h LEU 12 Ca -0.02 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 57.89 1zil h LEU 12 Cb 0.97 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1zil h LEU 12 CO 0.02 0.60 0.37 0.25 0.09 0.00 0.00 178.44 179.77 1zil h LEU 13 N 0.56 0.28 -0.05 1.67 5.85 -1.02 0.28 115.31 122.88 1zil h LEU 13 Ca 0.14 0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.66 1zil h LEU 13 Cb 0.19 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1zil h LEU 13 CO -0.01 0.17 -1.01 0.77 -0.34 0.00 0.00 178.44 178.01 1zil h SER 14 N 0.31 0.10 0.27 1.25 4.64 -1.53 -2.91 113.55 115.67 1zil h SER 14 Ca 0.26 -0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 1zil h SER 14 Cb 0.60 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1zil h SER 14 CO -0.06 1.04 -0.59 0.50 -0.87 0.00 0.00 176.83 176.86 1zil h LYS 15 N 0.02 0.32 -0.91 4.77 3.64 -1.19 -2.53 116.57 120.68 1zil h LYS 15 Ca -0.04 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1zil h LYS 15 Cb 1.74 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.55 1zil h LYS 15 CO 0.14 0.81 0.52 0.37 -2.27 0.00 0.00 179.45 179.03 1zil h GLN 16 N 0.24 1.26 -0.35 1.90 4.15 -0.92 -1.22 115.11 120.16 1zil h GLN 16 Ca -0.00 -0.13 -0.12 0.00 0.77 0.00 0.00 58.65 59.16 1zil h GLN 16 Cb 1.10 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1zil h GLN 16 CO 0.10 0.90 -0.27 1.88 -1.93 0.00 0.00 178.83 179.51 1zil h TYR 17 N 1.27 0.83 0.00 3.99 0.05 -1.31 -1.74 116.97 120.06 1zil h TYR 17 Ca 0.32 -0.20 -0.13 0.00 0.05 0.00 0.00 58.73 58.77 1zil h TYR 17 Cb -0.01 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 1zil h TYR 17 CO 0.01 0.91 -0.62 1.25 -1.05 0.00 0.00 178.16 178.66 1zil h HIS 18 N 0.62 0.00 0.07 4.88 2.76 -1.09 -2.63 115.15 119.76 1zil h HIS 18 Ca 0.08 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.09 1zil h HIS 18 Cb 0.78 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.75 1zil h HIS 18 CO 0.04 0.62 -0.67 -0.07 -1.30 0.00 0.00 177.93 176.55 1zil h LEU 19 N 0.00 0.47 -0.21 0.26 3.38 -1.13 -3.03 115.31 115.06 1zil h LEU 19 Ca -0.01 -0.86 0.06 0.00 0.09 0.00 0.00 57.88 57.16 1zil h LEU 19 Cb 1.15 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 1zil h LEU 19 CO 0.08 1.28 -0.20 -0.33 0.09 0.00 0.00 178.44 179.36 1zil h GLU 20 N -0.27 -0.21 0.00 1.13 5.08 -1.35 -0.75 114.58 118.20 1zil h GLU 20 Ca -0.10 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1zil h GLU 20 Cb 1.45 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1zil h GLU 20 CO 0.13 -0.14 0.00 -0.91 -1.00 0.00 0.00 179.01 177.09 1zil h ASN 21 N -0.22 0.00 0.15 1.42 2.35 -1.58 -1.80 115.58 115.90 1zil h ASN 21 Ca 0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1zil h ASN 21 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1zil h ASN 21 CO -0.34 0.00 -0.07 -0.08 -1.65 0.00 0.00 177.43 175.29 1zil h GLU 22 N 0.00 -0.20 0.12 0.81 4.81 -1.04 -1.08 114.58 118.01 1zil h GLU 22 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1zil h GLU 22 Cb 0.42 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 1zil h GLU 22 CO 0.00 0.21 -0.43 0.28 -0.73 0.00 0.00 179.01 178.34 1zil h VAL 23 N -0.70 0.15 -0.86 0.32 2.07 -1.11 0.26 116.25 116.39 1zil h VAL 23 Ca -0.02 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.72 1zil h VAL 23 Cb 0.50 0.15 -0.15 0.00 -1.52 0.00 0.00 31.29 30.27 1zil h VAL 23 CO 0.03 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.73 1zil h ALA 24 N -0.20 1.08 -0.61 1.67 0.00 -1.34 0.36 119.26 120.21 1zil h ALA 24 Ca 0.02 0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1zil h ALA 24 Cb 0.69 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1zil h ALA 24 CO -0.24 -0.48 0.06 0.00 0.00 0.00 0.00 179.25 178.59 1zil h ARG 25 N 0.12 1.03 -0.55 0.00 3.08 0.25 -3.05 114.38 115.26 1zil h ARG 25 Ca 0.51 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1zil h ARG 25 Cb 1.01 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1zil h ARG 25 CO -0.72 0.97 0.01 -0.07 -1.07 0.00 0.00 179.97 179.09 1zil h LEU 26 N 0.96 0.91 -1.19 3.04 3.38 0.29 -3.06 115.31 119.65 1zil h LEU 26 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zil h LEU 26 Cb 0.47 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1zil h LEU 26 CO 0.02 0.97 0.34 0.11 0.09 0.00 0.00 178.44 179.97 1zil h LYS 27 N 0.87 0.90 0.00 1.13 1.57 -0.61 -1.85 116.57 118.58 1zil h LYS 27 Ca 0.16 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1zil h LYS 27 Cb 0.50 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1zil h LYS 27 CO 0.02 0.67 0.00 1.63 -0.57 0.00 0.00 179.45 181.21 1zil n LYS 28 N -4.37 0.00 -0.39 3.15 5.02 -1.16 -2.73 118.16 117.68 1zil n LYS 28 Ca 0.06 0.37 0.31 0.00 -2.02 0.00 0.00 58.31 57.03 1zil n LYS 28 Cb 0.11 -1.24 0.49 0.00 -0.02 0.00 0.00 35.03 34.37 1zil n LYS 28 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1zil n LEU 29 N -1.62 0.07 -0.16 -0.35 7.94 -1.20 -5.15 117.00 116.52 1zil n LEU 29 Ca 0.00 0.78 0.02 0.00 -1.11 0.00 0.00 56.01 55.70 1zil n LEU 29 Cb 0.00 -0.39 0.02 0.00 0.53 0.00 0.00 43.42 43.58 1zil n LEU 29 CO 0.00 -0.82 0.31 0.52 -1.11 0.00 0.00 177.39 176.30