#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwg h ILE 3 N 0.00 0.62 -0.43 -3.67 2.04 -2.06 -0.63 117.51 113.38 1zwg h ILE 3 Ca 0.00 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1zwg h ILE 3 Cb 0.00 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 1zwg h ILE 3 CO 0.00 0.06 0.21 0.06 0.00 0.00 0.00 178.15 178.48 1zwg h GLN 4 N 0.32 0.41 -0.70 2.37 3.07 -2.06 -0.04 115.11 118.48 1zwg h GLN 4 Ca 0.37 -0.02 0.01 0.00 0.09 0.00 0.00 58.65 59.09 1zwg h GLN 4 Cb 0.57 -0.09 -0.03 0.00 0.08 0.00 0.00 27.48 28.00 1zwg h GLN 4 CO -0.43 0.27 0.46 -0.07 0.09 0.00 0.00 178.83 179.15 1zwg h LEU 5 N 0.42 0.81 -0.92 0.06 4.07 -1.65 -1.79 115.31 116.31 1zwg h LEU 5 Ca 0.19 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.08 1zwg h LEU 5 Cb 0.10 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 1zwg h LEU 5 CO -0.14 0.59 0.24 0.24 -1.08 0.00 0.00 178.44 178.30 1zwg h MET 6 N 0.95 1.03 -0.90 1.13 2.86 -0.56 -2.31 114.93 117.13 1zwg h MET 6 Ca 0.26 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1zwg h MET 6 Cb -0.10 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.35 1zwg h MET 6 CO -0.05 0.86 0.57 0.45 1.06 0.00 0.00 176.91 179.80 1zwg h HIS 7 N 1.00 1.15 -0.59 -0.22 3.86 -0.27 -2.31 115.15 117.77 1zwg h HIS 7 Ca 0.23 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1zwg h HIS 7 Cb 0.24 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.29 1zwg h HIS 7 CO 0.02 0.74 0.34 -0.91 0.86 0.00 0.00 177.93 178.98 1zwg h ASN 8 N 1.22 0.73 -2.80 2.45 2.35 -0.80 -3.39 115.58 115.34 1zwg h ASN 8 Ca 0.33 -0.08 -0.53 0.00 -0.55 0.00 0.00 56.30 55.47 1zwg h ASN 8 Cb -0.10 -0.18 0.07 0.00 0.05 0.00 0.00 38.32 38.15 1zwg h ASN 8 CO -0.07 0.60 0.95 0.18 -1.65 0.00 0.00 177.43 177.44 1zwg n LEU 9 N -4.60 4.03 0.00 1.61 7.99 -0.87 -0.24 117.00 124.92 1zwg n LEU 9 Ca 0.04 1.09 0.00 0.00 -0.01 0.00 0.00 56.01 57.13 1zwg n LEU 9 Cb 0.07 -1.57 0.00 0.00 -0.11 0.00 0.00 43.42 41.81 1zwg n LEU 9 CO 0.37 0.13 0.00 0.61 -1.51 0.00 0.00 177.39 176.99 1zwg n GLY 10 N 3.38 2.99 0.13 -0.72 0.00 -1.26 -4.73 105.19 104.98 1zwg n GLY 10 Ca 0.14 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1zwg n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwg n LYS 11 N 0.00 0.69 0.33 1.61 4.01 -0.97 -4.47 118.16 119.36 1zwg n LYS 11 Ca 0.00 0.37 -0.16 0.00 -0.51 0.00 0.00 58.31 58.02 1zwg n LYS 11 Cb 0.00 -1.72 -0.08 0.00 -0.51 0.00 0.00 35.03 32.72 1zwg n LYS 11 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1zwg h HIS 12 N -0.33 -0.80 -4.16 2.13 -0.00 -0.90 -3.44 115.15 107.65 1zwg h HIS 12 Ca -0.40 -0.02 -0.54 0.00 -0.00 0.00 0.00 60.37 59.41 1zwg h HIS 12 Cb 1.77 0.26 0.16 0.00 -0.00 0.00 0.00 27.41 29.60 1zwg h HIS 12 CO 0.08 -0.45 0.41 -0.48 -0.00 0.00 0.00 177.93 177.50 1zwg s LEU 13 N -9.72 3.36 0.00 0.26 2.34 -1.26 -4.89 118.68 108.76 1zwg s LEU 13 Ca -0.16 2.41 0.00 0.00 0.06 0.00 0.00 54.13 56.45 1zwg s LEU 13 Cb 0.02 -4.60 0.00 0.00 -0.56 0.00 0.00 46.19 41.06 1zwg s LEU 13 CO 0.52 -2.24 0.00 -0.46 -1.06 0.00 0.00 176.35 173.11 1zwg n ASN 14 N -2.59 0.00 0.00 1.48 0.23 -1.26 -4.78 115.26 108.34 1zwg n ASN 14 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1zwg n ASN 14 Cb 0.50 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1zwg n ASN 14 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1zwg n SER 15 N -1.03 0.00 0.21 0.53 3.41 -1.26 -4.57 113.62 110.91 1zwg n SER 15 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1zwg n SER 15 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 1zwg n SER 15 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1zwg h MET 16 N 0.00 0.00 0.07 4.33 2.86 -1.98 -0.92 114.93 119.28 1zwg h MET 16 Ca 0.00 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.31 1zwg h MET 16 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1zwg h MET 16 CO 0.00 0.07 -1.82 1.05 1.06 0.00 0.00 176.91 177.28 1zwg h GLU 17 N 0.00 0.15 -0.47 1.72 9.09 -1.92 -3.23 114.58 119.92 1zwg h GLU 17 Ca -0.00 -0.26 -0.10 0.00 0.05 0.00 0.00 59.36 59.05 1zwg h GLU 17 Cb 1.03 0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 1zwg h GLU 17 CO 0.01 0.90 -0.09 0.00 0.05 0.00 0.00 179.01 179.88 1zwg h ARG 18 N 0.04 0.89 -0.24 1.06 3.08 -1.79 -0.59 114.38 116.83 1zwg h ARG 18 Ca -0.34 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.37 1zwg h ARG 18 Cb 2.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 32.01 1zwg h ARG 18 CO 0.09 0.97 0.13 -0.24 -1.07 0.00 0.00 179.97 179.86 1zwg h VAL 19 N 0.74 1.12 0.00 2.04 3.04 -1.30 0.67 116.25 122.55 1zwg h VAL 19 Ca 0.12 -0.31 -0.06 0.00 -1.01 0.00 0.00 66.70 65.44 1zwg h VAL 19 Cb 0.63 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1zwg h VAL 19 CO 0.04 0.11 -0.30 -0.33 -1.01 0.00 0.00 177.57 176.09 1zwg h GLU 20 N 0.28 0.00 -0.27 4.17 5.08 -1.57 -0.33 114.58 121.94 1zwg h GLU 20 Ca 0.08 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 1zwg h GLU 20 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1zwg h GLU 20 CO -0.01 0.30 -0.45 2.35 -1.00 0.00 0.00 179.01 180.20 1zwg h TRP 21 N 0.00 0.84 -0.22 4.33 7.01 0.00 0.01 115.95 127.92 1zwg h TRP 21 Ca -0.00 -0.26 -0.14 0.00 2.11 0.00 0.00 58.89 60.59 1zwg h TRP 21 Cb 0.59 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1zwg h TRP 21 CO 0.00 1.01 -0.42 -0.07 -2.79 0.00 0.00 178.44 176.18 1zwg h LEU 22 N 0.56 0.75 -1.25 0.65 -0.00 0.14 0.36 115.31 116.51 1zwg h LEU 22 Ca 0.04 -0.54 -0.08 0.00 -0.00 0.00 0.00 57.88 57.29 1zwg h LEU 22 Cb 1.00 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 1zwg h LEU 22 CO 0.09 1.15 -0.37 -0.09 -0.00 0.00 0.00 178.44 179.22 1zwg h ARG 23 N 0.37 0.00 -0.00 1.13 1.12 -1.05 -2.62 114.38 113.33 1zwg h ARG 23 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1zwg h ARG 23 Cb 1.02 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.98 1zwg h ARG 23 CO 0.09 0.37 -0.50 1.17 -3.11 0.00 0.00 179.97 178.00 1zwg n LYS 24 N -4.02 0.19 -0.14 0.20 4.81 -0.02 -3.85 118.16 115.32 1zwg n LYS 24 Ca -0.02 -0.12 -0.10 0.00 -0.87 0.00 0.00 58.31 57.21 1zwg n LYS 24 Cb 0.42 -1.50 0.04 0.00 0.02 0.00 0.00 35.03 34.00 1zwg n LYS 24 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1zwg h LYS 25 N 0.28 0.94 -0.09 1.64 1.79 0.12 0.15 116.57 121.40 1zwg h LYS 25 Ca 0.00 -0.37 -0.15 0.00 -2.18 0.00 0.00 60.65 57.95 1zwg h LYS 25 Cb 0.51 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1zwg h LYS 25 CO 0.00 1.04 -0.59 -0.07 -1.08 0.00 0.00 179.45 178.75 1zwg h LEU 26 N 0.82 0.32 -3.66 2.94 4.07 -1.70 -2.90 115.31 115.20 1zwg h LEU 26 Ca 0.12 -0.18 -0.46 0.00 0.08 0.00 0.00 57.88 57.44 1zwg h LEU 26 Cb 0.73 -0.09 -0.24 0.00 1.08 0.00 0.00 40.66 42.14 1zwg h LEU 26 CO 0.06 0.84 0.59 0.00 -1.08 0.00 0.00 178.44 178.84 1zwg n GLN 27 N -3.89 2.12 -2.27 1.13 6.02 -0.79 -4.84 117.38 114.86 1zwg n GLN 27 Ca -0.02 -2.48 -0.43 0.00 -0.01 0.00 0.00 57.00 54.06 1zwg n GLN 27 Cb 0.61 -1.97 -0.02 0.00 1.02 0.00 0.00 30.24 29.87 1zwg n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zwg s ASP 28 N -0.91 6.25 -0.88 1.08 1.11 0.45 -1.13 116.67 122.64 1zwg s ASP 28 Ca 0.48 0.94 -0.02 0.00 0.18 0.00 0.00 52.55 54.12 1zwg s ASP 28 Cb 0.39 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.85 1zwg s ASP 28 CO 0.06 -1.49 0.31 0.52 1.18 0.00 0.00 175.17 175.75 1zwg n VAL 29 N 7.14 -1.08 -1.51 -1.27 0.31 -1.26 -4.84 118.33 115.81 1zwg n VAL 29 Ca 0.18 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.26 1zwg n VAL 29 Cb 0.48 -2.36 -0.18 0.00 -0.91 0.00 0.00 33.84 30.87 1zwg n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwg n HIS 30 N -3.95 0.37 0.00 3.52 1.44 -0.28 -1.53 115.22 114.78 1zwg n HIS 30 Ca -0.07 0.08 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 1zwg n HIS 30 Cb 0.57 -1.32 0.00 0.00 0.12 0.00 0.00 29.99 29.36 1zwg n HIS 30 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1zwg n ASN 31 N 9.10 0.00 0.00 4.39 3.02 -1.26 -4.34 115.26 126.17 1zwg n ASN 31 Ca 0.63 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 1zwg n ASN 31 Cb 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1zwg n ASN 31 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zwg n PHE 32 N 0.00 0.00 -2.76 3.10 7.35 -0.58 -5.06 117.46 119.51 1zwg n PHE 32 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 1zwg n PHE 32 Cb 0.00 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.81 1zwg n PHE 32 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1zwg n VAL 33 N 0.00 -0.17 -2.09 -2.13 0.24 -1.26 -4.28 118.33 108.63 1zwg n VAL 33 Ca 0.00 -0.09 -0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1zwg n VAL 33 Cb 0.00 -0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 32.17 1zwg n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwg n ALA 34 N -1.67 2.33 -1.35 2.33 0.00 -1.26 -4.94 120.51 115.95 1zwg n ALA 34 Ca -0.05 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1zwg n ALA 34 Cb 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1zwg n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39