#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 -0.11 0.00 -0.14 4.05 -2.04 -0.78 114.93 115.91 1zil h MET 2 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1zil h MET 2 Cb 0.00 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1zil h MET 2 CO 0.00 -0.03 0.00 -0.22 0.23 0.00 0.00 176.91 176.89 1zil h LYS 3 N -0.17 0.00 0.20 0.39 1.63 -2.05 1.01 116.57 117.59 1zil h LYS 3 Ca -0.01 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.46 1zil h LYS 3 Cb 0.13 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1zil h LYS 3 CO 0.02 0.00 -1.54 1.96 -3.45 0.00 0.00 179.45 176.44 1zil h GLN 4 N 0.00 0.42 -0.29 1.90 4.20 -1.79 -2.40 115.11 117.15 1zil h GLN 4 Ca 0.00 -0.72 -0.14 0.00 0.06 0.00 0.00 58.65 57.84 1zil h GLN 4 Cb 0.08 0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1zil h GLN 4 CO 0.00 1.35 -0.40 -0.07 -0.67 0.00 0.00 178.83 179.04 1zil h LEU 5 N 0.03 0.74 -0.19 1.46 3.38 0.76 -2.24 115.31 119.25 1zil h LEU 5 Ca -0.29 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1zil h LEU 5 Cb 2.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 1zil h LEU 5 CO 0.20 1.05 0.08 -0.33 0.09 0.00 0.00 178.44 179.53 1zil h GLU 6 N 0.57 0.28 0.00 1.13 5.08 0.82 -2.66 114.58 119.80 1zil h GLU 6 Ca 0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1zil h GLU 6 Cb 0.94 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1zil h GLU 6 CO 0.09 0.33 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.79 1zil h ASP 7 N 0.16 0.00 -0.23 1.42 3.32 -1.26 -2.67 116.42 117.16 1zil h ASP 7 Ca 0.06 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 1zil h ASP 7 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1zil h ASP 7 CO -0.01 0.19 -0.49 0.50 -1.72 0.00 0.00 179.24 177.72 1zil h LYS 8 N 0.00 0.74 -0.27 3.56 1.63 -1.25 0.75 116.57 121.72 1zil h LYS 8 Ca -0.00 -0.48 -0.01 0.00 -0.85 0.00 0.00 60.65 59.30 1zil h LYS 8 Cb 0.39 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1zil h LYS 8 CO 0.02 1.11 0.12 0.28 -3.45 0.00 0.00 179.45 177.54 1zil h VAL 9 N 0.46 1.16 -0.84 2.00 2.07 -1.18 -0.57 116.25 119.35 1zil h VAL 9 Ca 0.00 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1zil h VAL 9 Cb 1.10 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1zil h VAL 9 CO 0.11 0.16 0.39 -0.33 0.02 0.00 0.00 177.57 177.91 1zil h GLU 10 N 0.29 1.22 -0.28 1.57 5.08 -1.45 -1.68 114.58 119.34 1zil h GLU 10 Ca 0.09 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1zil h GLU 10 Cb 0.14 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1zil h GLU 10 CO -0.01 0.95 -0.28 1.49 -1.00 0.00 0.00 179.01 180.16 1zil h GLU 11 N 1.21 0.55 0.00 2.33 4.81 -0.52 -2.98 114.58 119.98 1zil h GLU 11 Ca 0.29 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1zil h GLU 11 Cb 0.14 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1zil h GLU 11 CO -0.03 0.78 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.77 1zil h LEU 12 N 0.48 0.00 -0.27 1.64 3.38 -0.43 -2.97 115.31 117.14 1zil h LEU 12 Ca 0.06 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1zil h LEU 12 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1zil h LEU 12 CO 0.06 0.18 -0.64 0.25 0.09 0.00 0.00 178.44 178.38 1zil h LEU 13 N 0.00 0.93 -1.02 1.67 5.85 -1.17 -2.04 115.31 119.53 1zil h LEU 13 Ca -0.00 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1zil h LEU 13 Cb 0.57 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1zil h LEU 13 CO 0.02 1.33 0.39 0.28 -0.34 0.00 0.00 178.44 180.13 1zil h SER 14 N 0.60 0.98 -0.10 1.25 0.02 -1.54 0.13 113.55 114.90 1zil h SER 14 Ca -0.01 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1zil h SER 14 Cb 1.25 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1zil h SER 14 CO 0.14 0.81 -0.06 0.11 -1.14 0.00 0.00 176.83 176.69 1zil h LYS 15 N 1.09 0.22 -0.40 3.45 1.57 -1.49 -2.51 116.57 118.50 1zil h LYS 15 Ca 0.27 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1zil h LYS 15 Cb 0.07 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 1zil h LYS 15 CO -0.04 0.59 -0.04 0.37 -0.57 0.00 0.00 179.45 179.75 1zil h GLN 16 N -0.15 0.05 -0.21 3.15 4.15 -0.92 -1.59 115.11 119.59 1zil h GLN 16 Ca 0.02 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1zil h GLN 16 Cb 0.53 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 1zil h GLN 16 CO 0.02 0.04 0.09 1.88 -1.93 0.00 0.00 178.83 178.93 1zil h TYR 17 N 0.06 0.17 -0.60 3.99 0.05 -0.71 -0.40 116.97 119.54 1zil h TYR 17 Ca 0.19 0.01 0.11 0.00 0.05 0.00 0.00 58.73 59.09 1zil h TYR 17 Cb 0.29 -0.05 -0.09 0.00 1.01 0.00 0.00 36.73 37.89 1zil h TYR 17 CO -0.30 0.10 0.13 1.25 -1.05 0.00 0.00 178.16 178.28 1zil h HIS 18 N 0.21 0.20 -0.54 4.88 -0.00 -1.05 -0.68 115.15 118.17 1zil h HIS 18 Ca 0.09 0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.53 1zil h HIS 18 Cb 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.40 1zil h HIS 18 CO -0.10 -0.03 0.29 -0.07 -0.00 0.00 0.00 177.93 178.02 1zil h LEU 19 N 0.26 0.43 -0.83 0.26 3.38 -0.66 -1.82 115.31 116.33 1zil h LEU 19 Ca 0.31 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 1zil h LEU 19 Cb 0.46 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1zil h LEU 19 CO -0.40 0.30 -0.53 -0.33 0.09 0.00 0.00 178.44 177.57 1zil h GLU 20 N 0.56 0.14 -0.08 1.13 5.08 -0.26 -2.36 114.58 118.78 1zil h GLU 20 Ca 0.23 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zil h GLU 20 Cb 0.11 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zil h GLU 20 CO -0.15 0.64 0.04 -0.91 -1.00 0.00 0.00 179.01 177.63 1zil h ASN 21 N 0.11 0.11 -0.15 1.42 2.35 -0.51 -2.45 115.58 116.46 1zil h ASN 21 Ca 0.00 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1zil h ASN 21 Cb 0.97 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.27 1zil h ASN 21 CO 0.08 0.17 -0.15 -0.08 -1.65 0.00 0.00 177.43 175.80 1zil h GLU 22 N 0.04 -0.17 -0.21 0.81 4.81 -1.24 -0.14 114.58 118.48 1zil h GLU 22 Ca 0.03 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1zil h GLU 22 Cb 0.09 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1zil h GLU 22 CO -0.00 -0.11 0.17 0.28 -0.73 0.00 0.00 179.01 178.61 1zil h VAL 23 N -0.17 0.74 0.01 0.32 2.07 -1.41 0.66 116.25 118.46 1zil h VAL 23 Ca 0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1zil h VAL 23 Cb 0.32 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1zil h VAL 23 CO -0.26 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.33 1zil h ALA 24 N 1.86 -0.01 -0.21 1.67 0.00 -0.79 -1.23 119.26 120.54 1zil h ALA 24 Ca 0.10 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.68 1zil h ALA 24 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1zil h ALA 24 CO -0.00 -0.11 -0.16 -0.09 0.00 0.00 0.00 179.25 178.89 1zil h ARG 25 N -0.80 -0.15 -0.15 0.00 2.43 0.42 0.12 114.38 116.24 1zil h ARG 25 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1zil h ARG 25 Cb 0.77 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1zil h ARG 25 CO 0.00 -0.10 0.10 -0.07 -1.51 0.00 0.00 179.97 178.39 1zil h LEU 26 N -0.16 0.17 0.58 3.80 3.38 0.21 -2.74 115.31 120.56 1zil h LEU 26 Ca 0.12 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1zil h LEU 26 Cb 0.34 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1zil h LEU 26 CO -0.31 0.12 -0.28 0.11 0.09 0.00 0.00 178.44 178.17 1zil h LYS 27 N 0.20 -0.76 -0.90 1.13 1.57 0.49 -2.91 116.57 115.39 1zil h LYS 27 Ca 0.06 0.05 0.22 0.00 -1.87 0.00 0.00 60.65 59.11 1zil h LYS 27 Cb -0.01 0.17 -0.16 0.00 0.08 0.00 0.00 32.23 32.30 1zil h LYS 27 CO -0.01 -0.45 -0.02 0.87 -0.57 0.00 0.00 179.45 179.27 1zil h LYS 28 N -1.09 0.05 -0.87 3.15 1.57 -1.23 0.87 116.57 119.02 1zil h LYS 28 Ca -0.08 -0.00 0.25 0.00 -1.87 0.00 0.00 60.65 58.95 1zil h LYS 28 Cb 0.65 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1zil h LYS 28 CO 0.13 0.03 1.16 -0.11 -0.57 0.00 0.00 179.45 180.09 1zil n LEU 29 N -5.45 0.00 -0.65 2.94 7.94 -1.05 -5.14 117.00 115.59 1zil n LEU 29 Ca 0.18 0.70 0.13 0.00 -1.11 0.00 0.00 56.01 55.92 1zil n LEU 29 Cb 0.61 -0.22 0.38 0.00 0.53 0.00 0.00 43.42 44.72 1zil n LEU 29 CO -0.03 -0.70 0.79 0.52 -1.11 0.00 0.00 177.39 176.86