#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwf n ILE 3 N 0.00 0.00 -3.79 -3.67 5.41 -1.26 -4.60 119.36 111.45 1zwf n ILE 3 Ca 0.00 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.51 1zwf n ILE 3 Cb 0.00 -0.37 0.02 0.00 -0.71 0.00 0.00 39.64 38.58 1zwf n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zwf n GLN 4 N -1.86 -4.65 -3.49 0.38 1.13 -1.26 -0.76 117.38 106.87 1zwf n GLN 4 Ca 0.00 0.57 -0.20 0.00 -1.94 0.00 0.00 57.00 55.43 1zwf n GLN 4 Cb 0.00 -5.09 0.06 0.00 0.11 0.00 0.00 30.24 25.32 1zwf n GLN 4 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1zwf n LEU 5 N -4.36 -4.11 -4.14 1.08 -0.00 -1.26 -2.34 117.00 101.88 1zwf n LEU 5 Ca -0.25 -0.78 -0.29 0.00 -0.00 0.00 0.00 56.01 54.69 1zwf n LEU 5 Cb 0.66 -2.89 -0.09 0.00 -0.00 0.00 0.00 43.42 41.10 1zwf n LEU 5 CO 0.71 0.31 -0.39 1.15 -0.00 0.00 0.00 177.39 179.17 1zwf n MET 6 N -3.87 -0.92 -3.20 1.96 0.00 -0.21 -4.89 117.12 105.98 1zwf n MET 6 Ca -0.18 0.09 -0.45 0.00 0.00 0.00 0.00 57.70 57.15 1zwf n MET 6 Cb 0.64 -3.35 -0.04 0.00 0.00 0.00 0.00 33.22 30.47 1zwf n MET 6 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1zwf s HIS 7 N -4.05 3.16 0.00 3.17 2.46 0.06 -4.98 115.29 115.11 1zwf s HIS 7 Ca 0.11 -1.19 0.00 0.00 0.47 0.00 0.00 55.06 54.45 1zwf s HIS 7 Cb -0.07 -3.92 0.00 0.00 -0.13 0.00 0.00 32.58 28.46 1zwf s HIS 7 CO 0.90 -1.17 0.00 -1.71 -2.47 0.00 0.00 174.74 170.29 1zwf n ASN 8 N 5.72 0.00 -0.95 9.88 4.05 -1.26 -4.84 115.26 127.85 1zwf n ASN 8 Ca -0.09 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.07 1zwf n ASN 8 Cb 0.42 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.39 1zwf n ASN 8 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1zwf n LEU 9 N 0.00 -0.50 -4.56 1.20 4.77 -1.26 -4.17 117.00 112.48 1zwf n LEU 9 Ca 0.00 1.12 -0.36 0.00 -0.03 0.00 0.00 56.01 56.75 1zwf n LEU 9 Cb 0.00 -2.94 -0.04 0.00 -2.33 0.00 0.00 43.42 38.11 1zwf n LEU 9 CO 0.00 -2.39 1.46 -0.83 -1.33 0.00 0.00 177.39 174.30 1zwf s GLY 10 N -5.75 0.87 0.34 -0.72 0.00 -0.99 -4.83 107.32 96.25 1zwf s GLY 10 Ca 0.00 -2.03 0.13 0.00 0.00 0.00 0.00 44.72 42.82 1zwf s GLY 10 CO 0.00 3.00 1.58 0.50 0.00 0.00 0.00 173.10 178.17 1zwf h LYS 11 N 10.19 0.01 -0.55 2.90 1.57 -1.85 0.18 116.57 129.02 1zwf h LYS 11 Ca 0.18 -0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.56 1zwf h LYS 11 Cb 1.00 -0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.96 1zwf h LYS 11 CO 1.35 0.00 -0.81 0.72 -0.57 0.00 0.00 179.45 180.14 1zwf n HIS 12 N -5.36 1.98 0.00 -1.35 8.25 -1.26 -5.03 115.22 112.45 1zwf n HIS 12 Ca 0.32 -2.02 0.00 0.00 -0.26 0.00 0.00 57.72 55.75 1zwf n HIS 12 Cb 1.06 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.87 1zwf n HIS 12 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1zwf n LEU 13 N -0.73 0.00 0.00 2.41 -0.00 0.05 -5.13 117.00 113.60 1zwf n LEU 13 Ca 0.33 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.28 1zwf n LEU 13 Cb 0.91 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.30 1zwf n LEU 13 CO 0.26 0.00 -0.03 0.59 -0.00 0.00 0.00 177.39 178.21 1zwf n ASN 14 N 0.00 -0.09 0.07 1.45 3.02 -1.25 -4.70 115.26 113.75 1zwf n ASN 14 Ca 0.00 -1.67 -0.06 0.00 -0.03 0.00 0.00 54.58 52.81 1zwf n ASN 14 Cb 0.00 0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1zwf n ASN 14 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1zwf h SER 15 N 0.61 -0.23 0.24 6.41 0.87 -1.93 -1.89 113.55 117.64 1zwf h SER 15 Ca -0.07 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1zwf h SER 15 Cb 0.37 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1zwf h SER 15 CO 0.11 0.29 0.00 0.80 -0.53 0.00 0.00 176.83 177.50 1zwf n MET 16 N -4.95 0.34 -0.05 2.24 0.00 -1.26 -1.71 117.12 111.74 1zwf n MET 16 Ca -0.05 0.09 -0.07 0.00 -0.00 0.00 0.00 57.70 57.67 1zwf n MET 16 Cb 0.17 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 31.74 1zwf n MET 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1zwf n GLU 17 N -1.21 0.66 -0.18 2.12 -0.58 -1.24 -3.99 120.64 116.22 1zwf n GLU 17 Ca 0.10 0.10 -0.05 0.00 -0.42 0.00 0.00 57.16 56.89 1zwf n GLU 17 Cb 0.12 -1.64 0.13 0.00 -0.57 0.00 0.00 31.44 29.49 1zwf n GLU 17 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 1zwf h ARG 18 N 0.00 0.96 -0.21 3.49 0.11 -0.53 0.35 114.38 118.55 1zwf h ARG 18 Ca -0.39 -0.21 -0.01 0.00 0.10 0.00 0.00 59.98 59.47 1zwf h ARG 18 Cb 2.01 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 32.95 1zwf h ARG 18 CO 0.04 0.85 0.08 -0.24 0.10 0.00 0.00 179.97 180.80 1zwf h VAL 19 N 0.92 1.18 -0.01 0.08 3.04 -1.65 0.61 116.25 120.41 1zwf h VAL 19 Ca 0.20 -0.55 -0.17 0.00 -1.01 0.00 0.00 66.70 65.17 1zwf h VAL 19 Cb 0.32 1.14 -0.02 0.00 -2.01 0.00 0.00 31.29 30.73 1zwf h VAL 19 CO -0.00 0.18 -0.76 -0.33 -1.01 0.00 0.00 177.57 175.64 1zwf h GLU 20 N 0.18 0.11 -0.69 4.17 4.39 -1.66 -3.02 114.58 118.06 1zwf h GLU 20 Ca 0.07 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1zwf h GLU 20 Cb 0.20 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1zwf h GLU 20 CO -0.00 0.82 0.26 2.35 -1.16 0.00 0.00 179.01 181.28 1zwf h TRP 21 N 0.07 1.04 -0.49 4.33 7.01 0.05 -2.49 115.95 125.48 1zwf h TRP 21 Ca -0.02 -0.07 -0.03 0.00 2.11 0.00 0.00 58.89 60.87 1zwf h TRP 21 Cb 1.34 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 28.06 1zwf h TRP 21 CO 0.01 0.80 0.16 1.37 -2.79 0.00 0.00 178.44 178.00 1zwf h LEU 22 N 1.00 0.65 -0.68 0.65 8.10 0.35 0.72 115.31 126.10 1zwf h LEU 22 Ca 0.23 -0.09 -0.12 0.00 0.11 0.00 0.00 57.88 58.02 1zwf h LEU 22 Cb 0.21 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.25 1zwf h LEU 22 CO -0.02 0.61 -0.24 -0.09 -4.11 0.00 0.00 178.44 174.60 1zwf h ARG 23 N 0.70 0.77 0.00 0.17 1.12 -1.48 -2.75 114.38 112.91 1zwf h ARG 23 Ca 0.17 -0.32 0.00 0.00 -1.11 0.00 0.00 59.98 58.72 1zwf h ARG 23 Cb 0.19 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1zwf h ARG 23 CO -0.01 0.93 -0.31 1.17 -3.11 0.00 0.00 179.97 178.63 1zwf n LYS 24 N -4.11 0.11 -0.15 0.20 0.00 -0.67 -4.06 118.16 109.48 1zwf n LYS 24 Ca -0.00 0.05 0.10 0.00 0.00 0.00 0.00 58.31 58.46 1zwf n LYS 24 Cb 0.44 -1.59 0.42 0.00 0.00 0.00 0.00 35.03 34.30 1zwf n LYS 24 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1zwf h LYS 25 N 0.00 0.57 -0.80 1.64 1.79 0.73 0.11 116.57 120.61 1zwf h LYS 25 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1zwf h LYS 25 Cb 0.59 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 1zwf h LYS 25 CO 0.00 0.38 0.51 1.25 -1.08 0.00 0.00 179.45 180.51 1zwf h LEU 26 N 0.59 0.94 0.00 2.94 5.85 -1.72 -1.61 115.31 122.29 1zwf h LEU 26 Ca 0.32 -0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.79 1zwf h LEU 26 Cb 0.47 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1zwf h LEU 26 CO -0.11 0.70 -1.04 1.56 -0.34 0.00 0.00 178.44 179.21 1zwf h GLN 27 N 1.09 0.00 0.03 1.25 1.08 -1.28 -3.30 115.11 113.99 1zwf h GLN 27 Ca 0.29 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.50 1zwf h GLN 27 Cb -0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1zwf h GLN 27 CO -0.06 0.95 -0.08 -0.44 -0.95 0.00 0.00 178.83 178.25 1zwf h ASP 28 N 0.00 -0.22 -3.96 1.46 3.32 -0.19 -3.29 116.42 113.54 1zwf h ASP 28 Ca -0.03 0.03 -0.46 0.00 0.02 0.00 0.00 57.03 56.59 1zwf h ASP 28 Cb 1.77 0.09 0.09 0.00 0.22 0.00 0.00 39.33 41.50 1zwf h ASP 28 CO 0.12 -0.12 0.29 -0.69 -1.72 0.00 0.00 179.24 177.13 1zwf s VAL 29 N -6.17 2.17 0.00 -1.35 1.01 -0.67 -2.51 120.40 112.88 1zwf s VAL 29 Ca -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1zwf s VAL 29 Cb 0.07 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1zwf s VAL 29 CO 0.66 0.00 0.00 1.41 0.00 0.00 0.00 175.10 177.17 1zwf n HIS 30 N -3.10 0.00 0.00 5.22 8.25 -1.26 -4.38 115.22 119.95 1zwf n HIS 30 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1zwf n HIS 30 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 1zwf n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zwf n ASN 31 N 3.00 0.00 -3.15 0.41 3.02 -1.24 -4.80 115.26 112.50 1zwf n ASN 31 Ca 0.00 0.22 -0.16 0.00 -0.03 0.00 0.00 54.58 54.61 1zwf n ASN 31 Cb 0.00 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 1zwf n ASN 31 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1zwf n PHE 32 N -1.82 -1.57 -1.89 3.10 -1.74 -1.04 0.35 117.46 112.85 1zwf n PHE 32 Ca 0.00 0.25 -0.10 0.00 -0.56 0.00 0.00 57.45 57.04 1zwf n PHE 32 Cb 0.00 -1.25 -0.02 0.00 1.52 0.00 0.00 39.48 39.72 1zwf n PHE 32 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1zwf n VAL 33 N -2.93 -0.25 -4.29 1.97 0.24 -1.26 -1.81 118.33 110.01 1zwf n VAL 33 Ca 0.04 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.97 1zwf n VAL 33 Cb 0.45 -1.22 -0.04 0.00 -1.47 0.00 0.00 33.84 31.56 1zwf n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwf n ALA 34 N -1.08 -1.32 1.91 2.33 0.00 0.16 -5.26 120.51 117.24 1zwf n ALA 34 Ca -0.11 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.39 1zwf n ALA 34 Cb 0.47 -3.04 0.90 0.00 0.00 0.00 0.00 19.45 17.78 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39