#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 1.13 -1.54 -3.67 2.08 -1.26 -4.07 119.36 112.03 1zwf n ILE 3 Ca 0.00 -0.47 -0.30 0.00 0.56 0.00 0.00 62.75 62.54 1zwf n ILE 3 Cb 0.00 -1.10 -0.06 0.00 -0.75 0.00 0.00 39.64 37.73 1zwf n ILE 3 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zwf n GLN 4 N -3.00 0.75 -2.66 0.38 0.00 -1.26 -2.09 117.38 109.50 1zwf n GLN 4 Ca -0.34 -0.23 -0.12 0.00 0.00 0.00 0.00 57.00 56.32 1zwf n GLN 4 Cb 0.90 -3.19 -0.01 0.00 0.00 0.00 0.00 30.24 27.94 1zwf n GLN 4 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1zwf n LEU 5 N 15.62 -0.95 -3.79 2.61 -0.00 -1.26 0.01 117.00 129.23 1zwf n LEU 5 Ca 0.44 0.13 -0.25 0.00 -0.00 0.00 0.00 56.01 56.33 1zwf n LEU 5 Cb 0.44 -1.87 0.03 0.00 -0.00 0.00 0.00 43.42 42.02 1zwf n LEU 5 CO 0.71 -0.04 0.01 1.15 -0.00 0.00 0.00 177.39 179.22 1zwf n MET 6 N -2.93 -5.21 -0.07 1.47 0.00 -0.89 -4.90 117.12 104.59 1zwf n MET 6 Ca -0.08 0.61 -0.07 0.00 0.00 0.00 0.00 57.70 58.16 1zwf n MET 6 Cb 0.57 -5.31 -0.01 0.00 0.00 0.00 0.00 33.22 28.47 1zwf n MET 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1zwf h HIS 7 N -1.98 -0.15 -1.06 3.17 2.76 -0.61 -2.44 115.15 114.83 1zwf h HIS 7 Ca -0.60 0.02 -0.54 0.00 -2.20 0.00 0.00 60.37 57.06 1zwf h HIS 7 Cb 1.37 0.11 -0.21 0.00 1.55 0.00 0.00 27.41 30.23 1zwf h HIS 7 CO 0.51 -0.12 0.63 0.09 -1.30 0.00 0.00 177.93 177.74 1zwf n ASN 8 N -5.24 6.93 0.03 3.26 4.13 -1.26 -0.00 115.26 123.12 1zwf n ASN 8 Ca -0.01 -3.41 0.00 0.00 1.68 0.00 0.00 54.58 52.84 1zwf n ASN 8 Cb 0.16 -1.10 0.00 0.00 -1.54 0.00 0.00 39.78 37.30 1zwf n ASN 8 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1zwf n LEU 9 N 0.09 0.20 -0.01 3.41 4.32 -0.92 -4.72 117.00 119.37 1zwf n LEU 9 Ca 0.48 0.11 -0.01 0.00 -0.02 0.00 0.00 56.01 56.56 1zwf n LEU 9 Cb 0.52 -0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.32 1zwf n LEU 9 CO 0.48 -0.43 -0.55 0.61 -1.22 0.00 0.00 177.39 176.28 1zwf n GLY 10 N 2.44 -0.02 0.19 -0.72 0.00 -1.21 -4.72 105.19 101.15 1zwf n GLY 10 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1zwf n GLY 10 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zwf h LYS 11 N -0.03 0.00 -3.49 1.61 1.63 -1.72 -3.43 116.57 111.14 1zwf h LYS 11 Ca -0.04 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.43 1zwf h LYS 11 Cb 1.04 0.00 -0.36 0.00 -0.60 0.00 0.00 32.23 32.31 1zwf h LYS 11 CO -0.02 0.37 -0.74 -1.58 -3.45 0.00 0.00 179.45 174.04 1zwf s HIS 12 N -4.00 0.10 0.00 1.91 2.46 1.00 -4.98 115.29 111.77 1zwf s HIS 12 Ca -0.02 0.14 0.00 0.00 0.47 0.00 0.00 55.06 55.65 1zwf s HIS 12 Cb 0.13 -0.35 0.00 0.00 -0.13 0.00 0.00 32.58 32.23 1zwf s HIS 12 CO 0.71 -0.13 0.00 1.47 -2.47 0.00 0.00 174.74 174.31 1zwf n LEU 13 N 4.54 0.00 0.10 8.88 -0.00 -1.26 -2.22 117.00 127.05 1zwf n LEU 13 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 1zwf n LEU 13 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1zwf n LEU 13 CO 0.17 0.00 -0.00 -0.46 -0.00 0.00 0.00 177.39 177.10 1zwf n ASN 14 N 0.00 -0.12 0.07 1.45 0.23 -1.26 -5.06 115.26 110.57 1zwf n ASN 14 Ca 0.00 0.36 0.00 0.00 -0.53 0.00 0.00 54.58 54.41 1zwf n ASN 14 Cb 0.00 0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 1zwf n ASN 14 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1zwf n SER 15 N -3.21 -1.22 0.21 0.53 3.41 -1.26 -4.91 113.62 107.18 1zwf n SER 15 Ca 0.00 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1zwf n SER 15 Cb 0.00 1.45 0.31 0.00 -0.26 0.00 0.00 64.21 65.72 1zwf n SER 15 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1zwf h MET 16 N 0.00 0.00 -0.02 4.33 2.86 -2.00 0.21 114.93 120.31 1zwf h MET 16 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1zwf h MET 16 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1zwf h MET 16 CO 0.00 0.00 -0.64 0.93 1.06 0.00 0.00 176.91 178.26 1zwf h GLU 17 N 0.00 0.10 0.00 1.72 4.39 -1.92 -3.40 114.58 115.47 1zwf h GLU 17 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1zwf h GLU 17 Cb 0.85 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1zwf h GLU 17 CO 0.00 0.71 0.00 2.89 -1.16 0.00 0.00 179.01 181.45 1zwf n ARG 18 N -3.80 0.00 0.00 2.33 1.85 -0.86 -4.80 116.66 111.37 1zwf n ARG 18 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1zwf n ARG 18 Cb 0.64 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.05 1zwf n ARG 18 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1zwf n VAL 19 N 0.00 0.00 0.03 8.89 3.14 0.68 -1.78 118.33 129.30 1zwf n VAL 19 Ca 0.00 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.41 1zwf n VAL 19 Cb 0.00 0.00 0.41 0.00 -1.06 0.00 0.00 33.84 33.19 1zwf n VAL 19 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zwf h GLU 20 N 0.00 0.46 -0.70 1.45 4.22 -1.87 -0.90 114.58 117.23 1zwf h GLU 20 Ca 0.00 -0.05 0.14 0.00 0.08 0.00 0.00 59.36 59.53 1zwf h GLU 20 Cb 0.00 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.06 1zwf h GLU 20 CO 0.00 0.37 0.21 2.35 -2.18 0.00 0.00 179.01 179.76 1zwf h TRP 21 N 0.46 0.35 -0.50 0.92 2.91 -1.66 0.11 115.95 118.54 1zwf h TRP 21 Ca 0.12 0.04 -0.11 0.00 1.13 0.00 0.00 58.89 60.07 1zwf h TRP 21 Cb 0.07 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 1zwf h TRP 21 CO 0.00 -0.01 -0.13 1.37 -1.03 0.00 0.00 178.44 178.65 1zwf h LEU 22 N 0.33 0.94 -0.39 0.65 8.10 -1.42 0.41 115.31 123.93 1zwf h LEU 22 Ca 0.38 -0.31 -0.09 0.00 0.11 0.00 0.00 57.88 57.97 1zwf h LEU 22 Cb 0.60 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.56 1zwf h LEU 22 CO -0.44 1.07 -0.11 -0.09 -4.11 0.00 0.00 178.44 174.76 1zwf h ARG 23 N 0.84 0.77 -0.06 0.17 2.43 -0.94 -2.94 114.38 114.64 1zwf h ARG 23 Ca 0.13 -0.30 -0.15 0.00 -0.81 0.00 0.00 59.98 58.85 1zwf h ARG 23 Cb 0.67 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1zwf h ARG 23 CO 0.05 0.91 -0.64 -0.22 -1.51 0.00 0.00 179.97 178.55 1zwf h LYS 24 N 0.58 0.22 -1.00 0.20 3.11 -0.71 -3.21 116.57 115.77 1zwf h LYS 24 Ca 0.10 -0.16 0.20 0.00 -2.81 0.00 0.00 60.65 57.98 1zwf h LYS 24 Cb 0.64 0.03 -0.11 0.00 -1.00 0.00 0.00 32.23 31.78 1zwf h LYS 24 CO 0.04 0.79 0.61 0.87 -2.81 0.00 0.00 179.45 178.95 1zwf h LYS 25 N 0.16 0.70 -0.78 1.90 1.57 0.02 0.17 116.57 120.31 1zwf h LYS 25 Ca -0.01 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1zwf h LYS 25 Cb 1.17 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 1zwf h LYS 25 CO 0.10 0.46 0.51 -0.07 -0.57 0.00 0.00 179.45 179.88 1zwf h LEU 26 N 0.72 0.60 0.14 2.94 3.38 -1.55 -0.94 115.31 120.60 1zwf h LEU 26 Ca 0.60 0.02 -0.31 0.00 0.09 0.00 0.00 57.88 58.27 1zwf h LEU 26 Cb 0.99 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1zwf h LEU 26 CO -0.41 0.35 -1.53 1.56 0.09 0.00 0.00 178.44 178.50 1zwf h GLN 27 N 0.66 0.29 -0.75 1.13 4.20 -0.95 -1.26 115.11 118.43 1zwf h GLN 27 Ca 0.36 -0.50 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1zwf h GLN 27 Cb 0.51 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 1zwf h GLN 27 CO -0.14 1.17 0.49 -0.44 -0.67 0.00 0.00 178.83 179.25 1zwf h ASP 28 N 0.08 0.84 0.00 1.46 3.32 0.05 -3.30 116.42 118.87 1zwf h ASP 28 Ca -0.25 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 1zwf h ASP 28 Cb 2.03 -0.20 -0.12 0.00 0.22 0.00 0.00 39.33 41.26 1zwf h ASP 28 CO 0.18 0.60 -0.57 1.33 -1.72 0.00 0.00 179.24 179.05 1zwf n VAL 29 N -4.58 0.99 0.00 -1.35 0.24 -0.46 -5.08 118.33 108.10 1zwf n VAL 29 Ca 0.08 -1.67 0.00 0.00 -2.04 0.00 0.00 64.34 60.71 1zwf n VAL 29 Cb 0.04 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1zwf n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwf n HIS 30 N -0.44 0.00 -0.10 6.34 1.44 -0.48 -2.20 115.22 119.79 1zwf n HIS 30 Ca 0.10 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.65 1zwf n HIS 30 Cb 0.83 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.87 1zwf n HIS 30 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1zwf n ASN 31 N 1.98 1.88 -2.25 4.39 2.85 -1.26 -4.73 115.26 118.11 1zwf n ASN 31 Ca 0.00 0.45 -0.12 0.00 -0.11 0.00 0.00 54.58 54.80 1zwf n ASN 31 Cb 0.00 -0.86 -0.02 0.00 1.24 0.00 0.00 39.78 40.14 1zwf n ASN 31 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 1zwf n PHE 32 N -4.45 -0.45 -2.11 1.20 -1.74 -0.93 0.44 117.46 109.41 1zwf n PHE 32 Ca -0.26 0.19 -0.07 0.00 -0.56 0.00 0.00 57.45 56.74 1zwf n PHE 32 Cb 0.57 -0.57 -0.01 0.00 1.52 0.00 0.00 39.48 40.99 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 -1.53 -0.25 -4.29 1.97 0.24 -1.26 -1.58 118.33 111.63 1zwf n VAL 33 Ca 0.03 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.99 1zwf n VAL 33 Cb 0.16 -0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 31.52 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 -1.72 -1.58 1.27 2.33 0.00 0.17 -5.23 120.51 115.74 1zwf n ALA 34 Ca -0.08 -0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.27 1zwf n ALA 34 Cb 0.47 -2.16 0.33 0.00 0.00 0.00 0.00 19.45 18.09 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39