#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwg n ILE 3 N 0.00 0.54 -0.03 3.84 2.08 -1.26 -4.54 119.36 119.99 1zwg n ILE 3 Ca 0.00 0.18 -0.13 0.00 0.56 0.00 0.00 62.75 63.36 1zwg n ILE 3 Cb 0.00 -1.40 -0.11 0.00 -0.75 0.00 0.00 39.64 37.38 1zwg n ILE 3 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1zwg h GLN 4 N 0.00 0.02 -0.36 0.38 7.50 -2.05 -2.16 115.11 118.44 1zwg h GLN 4 Ca 0.00 -0.02 0.05 0.00 0.50 0.00 0.00 58.65 59.18 1zwg h GLN 4 Cb 0.42 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.91 1zwg h GLN 4 CO 0.00 0.66 0.10 -0.07 -1.50 0.00 0.00 178.83 178.02 1zwg h LEU 5 N -0.61 0.08 -0.69 1.46 4.07 -2.00 0.75 115.31 118.38 1zwg h LEU 5 Ca -0.00 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 1zwg h LEU 5 Cb 0.66 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.42 1zwg h LEU 5 CO 0.00 0.08 0.38 0.24 -1.08 0.00 0.00 178.44 178.07 1zwg h MET 6 N 0.24 0.96 -0.34 1.13 2.86 -1.80 -2.31 114.93 115.67 1zwg h MET 6 Ca 0.17 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1zwg h MET 6 Cb 0.16 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1zwg h MET 6 CO -0.19 0.72 -0.01 1.25 1.06 0.00 0.00 176.91 179.74 1zwg h HIS 7 N 0.95 0.55 0.00 -0.22 -0.00 -0.73 -2.65 115.15 113.05 1zwg h HIS 7 Ca 0.24 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 1zwg h HIS 7 Cb 0.03 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.28 1zwg h HIS 7 CO -0.01 0.55 -0.04 -0.91 -0.00 0.00 0.00 177.93 177.53 1zwg h ASN 8 N 0.51 0.00 0.35 3.26 2.35 -0.28 -1.05 115.58 120.72 1zwg h ASN 8 Ca 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1zwg h ASN 8 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1zwg h ASN 8 CO 0.01 0.04 -0.17 -0.07 -1.65 0.00 0.00 177.43 175.59 1zwg h LEU 9 N 0.00 -0.40 -0.46 1.61 -0.00 -1.42 0.11 115.31 114.74 1zwg h LEU 9 Ca -0.00 -0.05 -0.17 0.00 -0.00 0.00 0.00 57.88 57.66 1zwg h LEU 9 Cb 0.08 0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1zwg h LEU 9 CO 0.00 -0.20 -0.60 1.23 -0.00 0.00 0.00 178.44 178.87 1zwg h GLY 10 N -0.57 0.60 2.00 0.83 0.00 -1.66 -2.95 103.07 101.31 1zwg h GLY 10 Ca -0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 1zwg h GLY 10 CO 0.08 0.66 -0.05 0.50 0.00 0.00 0.00 176.54 177.73 1zwg h LYS 11 N 0.41 0.00 0.00 4.80 1.79 -1.10 -3.38 116.57 119.09 1zwg h LYS 11 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zwg h LYS 11 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1zwg h LYS 11 CO 0.11 0.05 0.00 1.58 -1.08 0.00 0.00 179.45 180.11 1zwg n HIS 12 N -3.23 0.00 -2.58 -1.35 -0.00 0.36 -5.00 115.22 103.42 1zwg n HIS 12 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 1zwg n HIS 12 Cb 0.25 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 1zwg n HIS 12 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1zwg n LEU 13 N 0.00 0.00 -2.73 0.27 7.99 -1.23 -4.77 117.00 116.53 1zwg n LEU 13 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.96 1zwg n LEU 13 Cb 0.00 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.33 1zwg n LEU 13 CO 0.00 -0.13 0.23 -3.20 -1.51 0.00 0.00 177.39 172.78 1zwg n ASN 14 N -3.48 -2.88 0.00 -1.43 5.15 -1.26 -4.91 115.26 106.45 1zwg n ASN 14 Ca 0.00 -2.42 0.00 0.00 -0.60 0.00 0.00 54.58 51.56 1zwg n ASN 14 Cb 0.00 1.48 0.00 0.00 -0.53 0.00 0.00 39.78 40.73 1zwg n ASN 14 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1zwg n SER 15 N 2.74 0.00 -0.04 1.20 7.64 -1.26 -2.78 113.62 121.11 1zwg n SER 15 Ca 0.15 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.89 1zwg n SER 15 Cb 0.59 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.67 1zwg n SER 15 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1zwg h MET 16 N 0.00 0.06 0.00 1.43 -1.53 -1.98 -1.02 114.93 111.88 1zwg h MET 16 Ca 0.00 -0.07 -0.01 0.00 -3.44 0.00 0.00 59.70 56.18 1zwg h MET 16 Cb 0.00 0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 31.07 1zwg h MET 16 CO 0.00 0.88 -0.06 1.05 0.14 0.00 0.00 176.91 178.92 1zwg h GLU 17 N -0.72 0.00 0.02 0.39 9.09 -1.93 -0.30 114.58 121.12 1zwg h GLU 17 Ca -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.40 1zwg h GLU 17 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 1zwg h GLU 17 CO 0.02 0.06 -0.01 -0.09 0.05 0.00 0.00 179.01 179.04 1zwg h ARG 18 N 0.00 -0.02 -0.09 1.06 2.43 -1.68 -2.76 114.38 113.32 1zwg h ARG 18 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1zwg h ARG 18 Cb 0.15 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1zwg h ARG 18 CO 0.01 0.63 -0.00 -0.24 -1.51 0.00 0.00 179.97 178.86 1zwg h VAL 19 N -0.70 1.25 -0.02 0.20 3.04 -0.73 0.38 116.25 119.67 1zwg h VAL 19 Ca -0.00 -0.80 0.01 0.00 -1.01 0.00 0.00 66.70 64.89 1zwg h VAL 19 Cb 0.66 1.62 -0.00 0.00 -2.01 0.00 0.00 31.29 31.56 1zwg h VAL 19 CO 0.00 0.23 0.02 1.05 -1.01 0.00 0.00 177.57 177.86 1zwg h GLU 20 N -0.12 0.00 0.07 4.17 4.11 -1.21 0.23 114.58 121.82 1zwg h GLU 20 Ca 0.03 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.30 1zwg h GLU 20 Cb 0.35 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.62 1zwg h GLU 20 CO 0.00 0.00 -0.65 2.35 0.07 0.00 0.00 179.01 180.78 1zwg h TRP 21 N 0.00 0.53 -0.63 2.06 7.01 -1.12 -0.97 115.95 122.83 1zwg h TRP 21 Ca 0.01 -0.33 -0.06 0.00 2.11 0.00 0.00 58.89 60.61 1zwg h TRP 21 Cb 0.05 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1zwg h TRP 21 CO 0.00 1.20 0.15 -0.07 -2.79 0.00 0.00 178.44 176.93 1zwg h LEU 22 N -0.30 0.96 -0.59 0.65 -0.00 0.93 0.21 115.31 117.18 1zwg h LEU 22 Ca -0.10 -0.24 -0.13 0.00 -0.00 0.00 0.00 57.88 57.42 1zwg h LEU 22 Cb 1.43 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 1zwg h LEU 22 CO 0.12 0.95 -0.26 0.03 -0.00 0.00 0.00 178.44 179.28 1zwg h ARG 23 N 0.93 0.85 -0.32 1.13 -0.00 -0.67 -2.91 114.38 113.39 1zwg h ARG 23 Ca 0.20 -0.37 -0.07 0.00 -0.50 0.00 0.00 59.98 59.23 1zwg h ARG 23 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.29 1zwg h ARG 23 CO 0.00 1.01 -0.11 0.87 0.00 0.00 0.00 179.97 181.74 1zwg h LYS 24 N 0.73 0.54 -0.74 0.04 1.57 -0.75 -2.24 116.57 115.72 1zwg h LYS 24 Ca 0.09 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1zwg h LYS 24 Cb 0.80 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1zwg h LYS 24 CO 0.07 0.64 0.43 0.87 -0.57 0.00 0.00 179.45 180.89 1zwg h LYS 25 N 0.50 1.01 -0.23 3.15 1.79 -0.77 0.36 116.57 122.39 1zwg h LYS 25 Ca 0.09 -0.10 -0.18 0.00 -2.18 0.00 0.00 60.65 58.28 1zwg h LYS 25 Cb 0.49 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1zwg h LYS 25 CO 0.03 0.73 -0.58 -0.07 -1.08 0.00 0.00 179.45 178.47 1zwg h LEU 26 N 1.01 0.82 -3.92 2.94 4.07 -1.41 -3.14 115.31 115.68 1zwg h LEU 26 Ca 0.26 -0.45 -0.52 0.00 0.08 0.00 0.00 57.88 57.25 1zwg h LEU 26 Cb -0.01 -0.24 -0.29 0.00 1.08 0.00 0.00 40.66 41.21 1zwg h LEU 26 CO -0.05 1.22 0.59 0.00 -1.08 0.00 0.00 178.44 179.12 1zwg n GLN 27 N -3.97 2.32 -1.84 1.13 10.64 -0.86 -4.92 117.38 119.88 1zwg n GLN 27 Ca -0.04 -3.11 -0.42 0.00 -1.83 0.00 0.00 57.00 51.59 1zwg n GLN 27 Cb 0.64 -2.16 -0.03 0.00 -0.86 0.00 0.00 30.24 27.82 1zwg n GLN 27 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1zwg s ASP 28 N -1.60 6.55 -1.22 2.61 -1.08 0.12 -1.63 116.67 120.43 1zwg s ASP 28 Ca 0.57 2.50 -0.09 0.00 -0.52 0.00 0.00 52.55 55.01 1zwg s ASP 28 Cb 0.48 -2.54 0.07 0.00 -1.46 0.00 0.00 42.92 39.47 1zwg s ASP 28 CO 0.07 -0.97 0.43 1.33 0.52 0.00 0.00 175.17 176.55 1zwg n VAL 29 N 5.25 -0.84 -3.14 1.11 0.24 -1.26 -4.86 118.33 114.83 1zwg n VAL 29 Ca 0.18 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.26 1zwg n VAL 29 Cb 0.41 -1.61 -0.04 0.00 -1.47 0.00 0.00 33.84 31.13 1zwg n VAL 29 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zwg n HIS 30 N -3.81 1.31 0.00 6.34 8.25 -0.65 -4.58 115.22 122.09 1zwg n HIS 30 Ca -0.01 -3.85 0.00 0.00 -0.26 0.00 0.00 57.72 53.60 1zwg n HIS 30 Cb 0.54 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1zwg n HIS 30 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zwg n ASN 31 N 0.35 -0.03 -0.32 0.41 2.85 -1.26 -4.65 115.26 112.62 1zwg n ASN 31 Ca 0.26 0.11 0.06 0.00 -0.11 0.00 0.00 54.58 54.91 1zwg n ASN 31 Cb 0.56 0.14 0.22 0.00 1.24 0.00 0.00 39.78 41.94 1zwg n ASN 31 CO 0.00 0.00 0.00 2.19 -2.11 0.00 0.00 177.26 177.34 1zwg h PHE 32 N 0.00 0.92 0.00 1.20 -0.00 -1.90 -3.43 116.94 113.73 1zwg h PHE 32 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 1zwg h PHE 32 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 35.95 35.68 1zwg h PHE 32 CO 0.00 0.31 0.00 0.28 -0.00 0.00 0.00 178.31 178.90 1zwg n VAL 33 N -4.76 0.00 0.00 0.88 0.31 -1.26 -5.09 118.33 108.40 1zwg n VAL 33 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1zwg n VAL 33 Cb 0.38 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 1zwg n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwg n ALA 34 N 0.00 0.00 -1.99 3.52 0.00 -1.26 -4.95 120.51 115.83 1zwg n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zwg n ALA 34 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zwg n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39