#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 0.00 -0.02 6.31 0.13 -1.26 -4.65 119.36 119.87 1zwg n ILE 3 Ca 0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 62.75 61.49 1zwg n ILE 3 Cb 0.00 -0.33 -0.10 0.00 -0.84 0.00 0.00 39.64 38.37 1zwg n ILE 3 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 1zwg h GLN 4 N 0.00 0.44 0.31 9.51 7.50 -2.05 -2.10 115.11 128.72 1zwg h GLN 4 Ca 0.00 -0.40 -0.01 0.00 0.50 0.00 0.00 58.65 58.74 1zwg h GLN 4 Cb 0.56 0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.19 1zwg h GLN 4 CO 0.00 1.05 -0.16 -0.07 -1.50 0.00 0.00 178.83 178.15 1zwg h LEU 5 N -0.02 -0.38 -1.49 1.46 3.38 -1.98 -2.59 115.31 113.69 1zwg h LEU 5 Ca -0.05 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1zwg h LEU 5 Cb 1.18 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1zwg h LEU 5 CO 0.10 -0.27 -0.00 0.00 0.09 0.00 0.00 178.44 178.36 1zwg h MET 6 N -0.43 0.32 -0.78 1.13 -0.00 -1.83 -2.56 114.93 110.79 1zwg h MET 6 Ca -0.04 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 1zwg h MET 6 Cb 0.34 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.60 31.84 1zwg h MET 6 CO 0.06 0.36 0.49 1.25 -0.00 0.00 0.00 176.91 179.07 1zwg h HIS 7 N 0.32 1.00 -0.03 -0.10 6.17 -1.01 -3.00 115.15 118.50 1zwg h HIS 7 Ca 0.07 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.12 1zwg h HIS 7 Cb 0.22 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 29.80 1zwg h HIS 7 CO 0.00 0.65 -0.03 0.09 0.71 0.00 0.00 177.93 179.36 1zwg n ASN 8 N -4.40 5.40 -4.53 3.26 3.02 -0.96 -4.41 115.26 112.64 1zwg n ASN 8 Ca 0.08 -2.46 -0.28 0.00 -0.03 0.00 0.00 54.58 51.89 1zwg n ASN 8 Cb 0.05 -1.16 -0.09 0.00 -0.61 0.00 0.00 39.78 37.97 1zwg n ASN 8 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zwg s LEU 9 N -0.10 2.32 -1.23 3.41 2.01 -1.14 -3.88 118.68 120.07 1zwg s LEU 9 Ca 0.10 -1.56 -0.07 0.00 0.01 0.00 0.00 54.13 52.61 1zwg s LEU 9 Cb 0.06 -0.56 0.01 0.00 0.01 0.00 0.00 46.19 45.71 1zwg s LEU 9 CO -0.00 -0.76 1.07 0.61 1.01 0.00 0.00 176.35 178.28 1zwg n GLY 10 N -1.03 -0.41 3.20 -3.19 0.00 -1.26 -0.34 105.19 102.16 1zwg n GLY 10 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.54 0.00 0.00 1.61 5.02 -1.26 -3.61 118.16 115.38 1zwg n LYS 11 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1zwg n LYS 11 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1zwg n LYS 11 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1zwg n HIS 12 N 0.00 0.00 0.00 2.13 1.44 0.53 -4.88 115.22 114.44 1zwg n HIS 12 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1zwg n HIS 12 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1zwg n HIS 12 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 1zwg n LEU 13 N 0.00 0.00 0.00 2.39 -0.00 -1.24 -4.19 117.00 113.96 1zwg n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zwg n LEU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1zwg n LEU 13 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 176.93 1zwg n ASN 14 N -2.64 0.00 0.00 1.45 0.23 -1.26 -4.90 115.26 108.14 1zwg n ASN 14 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1zwg n ASN 14 Cb 0.00 0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 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 -1.91 0.00 0.25 0.53 3.41 -1.26 -4.63 113.62 110.00 1zwg n SER 15 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1zwg n SER 15 Cb 0.00 0.01 0.61 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.00 4.33 2.86 -1.99 0.35 114.93 120.47 1zwg h MET 16 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1zwg h MET 16 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1zwg h MET 16 CO 0.00 0.16 -1.23 1.05 1.06 0.00 0.00 176.91 177.95 1zwg h GLU 17 N 0.00 0.00 -0.11 1.72 4.11 -1.96 -3.22 114.58 115.12 1zwg h GLU 17 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1zwg h GLU 17 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1zwg h GLU 17 CO 0.02 0.20 -0.20 -0.09 0.07 0.00 0.00 179.01 179.01 1zwg h ARG 18 N 0.00 0.33 -0.31 1.06 2.43 -1.59 0.27 114.38 116.57 1zwg h ARG 18 Ca -0.10 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 58.87 1zwg h ARG 18 Cb 1.38 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 1zwg h ARG 18 CO 0.03 0.80 0.16 -0.24 -1.51 0.00 0.00 179.97 179.22 1zwg h VAL 19 N -0.11 1.01 0.00 0.20 3.04 -1.10 0.75 116.25 120.05 1zwg h VAL 19 Ca 0.00 -0.12 -0.07 0.00 -1.01 0.00 0.00 66.70 65.51 1zwg h VAL 19 Cb 0.79 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 1zwg h VAL 19 CO 0.05 0.06 -0.34 -0.33 -1.01 0.00 0.00 177.57 176.00 1zwg h GLU 20 N 0.34 0.00 -0.41 4.17 5.08 -1.60 -0.57 114.58 121.59 1zwg h GLU 20 Ca 0.12 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1zwg h GLU 20 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1zwg h GLU 20 CO -0.07 0.34 -0.27 2.35 -1.00 0.00 0.00 179.01 180.36 1zwg h TRP 21 N 0.00 1.01 -0.26 4.33 7.01 0.77 0.32 115.95 129.12 1zwg h TRP 21 Ca -0.00 -0.25 -0.13 0.00 2.11 0.00 0.00 58.89 60.62 1zwg h TRP 21 Cb 0.65 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1zwg h TRP 21 CO 0.00 1.03 -0.33 -0.07 -2.79 0.00 0.00 178.44 176.28 1zwg h LEU 22 N 0.74 0.74 -1.11 0.65 -0.00 0.14 0.17 115.31 116.64 1zwg h LEU 22 Ca 0.09 -0.50 -0.08 0.00 -0.00 0.00 0.00 57.88 57.39 1zwg h LEU 22 Cb 0.82 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.26 1zwg h LEU 22 CO 0.07 1.09 -0.28 -0.09 -0.00 0.00 0.00 178.44 179.24 1zwg h ARG 23 N 0.41 0.28 0.00 1.13 1.12 -1.05 -2.90 114.38 113.37 1zwg h ARG 23 Ca 0.03 -0.10 -0.19 0.00 -1.11 0.00 0.00 59.98 58.61 1zwg h ARG 23 Cb 0.91 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.82 1zwg h ARG 23 CO 0.08 0.54 -0.92 -0.22 -3.11 0.00 0.00 179.97 176.34 1zwg h LYS 24 N 0.25 0.01 -0.91 0.20 3.64 -0.76 -3.28 116.57 115.73 1zwg h LYS 24 Ca 0.04 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.56 1zwg h LYS 24 Cb 0.62 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 1zwg h LYS 24 CO 0.05 0.92 0.59 0.87 -2.27 0.00 0.00 179.45 179.61 1zwg h LYS 25 N 0.01 0.61 -0.52 1.90 1.79 -0.74 0.77 116.57 120.38 1zwg h LYS 25 Ca -0.01 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 1zwg h LYS 25 Cb 1.63 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 32.12 1zwg h LYS 25 CO 0.12 0.40 -0.15 -0.07 -1.08 0.00 0.00 179.45 178.68 1zwg h LEU 26 N 0.63 1.03 0.00 2.94 4.07 -1.65 -3.40 115.31 118.92 1zwg h LEU 26 Ca 0.47 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1zwg h LEU 26 Cb 0.86 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1zwg h LEU 26 CO -0.22 1.16 0.00 0.00 -1.08 0.00 0.00 178.44 178.29 1zwg n GLN 27 N -4.13 0.00 0.00 1.13 1.13 -0.24 -4.94 117.38 110.33 1zwg n GLN 27 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1zwg n GLN 27 Cb 0.42 -0.10 0.00 0.00 0.11 0.00 0.00 30.24 30.68 1zwg n GLN 27 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1zwg n ASP 28 N -1.48 0.00 -0.19 1.08 -0.08 0.25 -3.67 116.55 112.46 1zwg n ASP 28 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 1zwg n ASP 28 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 1zwg n ASP 28 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1zwg h VAL 29 N 0.00 1.27 0.00 5.18 3.04 -1.92 -2.46 116.25 121.36 1zwg h VAL 29 Ca 0.00 -1.21 -0.05 0.00 -1.01 0.00 0.00 66.70 64.43 1zwg h VAL 29 Cb 0.00 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 30.19 1zwg h VAL 29 CO 0.00 0.43 -0.23 0.45 -1.01 0.00 0.00 177.57 177.21 1zwg h HIS 30 N 0.91 0.00 -0.85 3.17 3.86 -1.78 -1.88 115.15 118.59 1zwg h HIS 30 Ca 0.15 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1zwg h HIS 30 Cb 0.62 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 1zwg h HIS 30 CO 0.04 0.23 0.46 -0.91 0.86 0.00 0.00 177.93 178.61 1zwg h ASN 31 N 0.00 1.06 -0.97 2.45 2.35 -1.72 -1.93 115.58 116.83 1zwg h ASN 31 Ca -0.00 -0.10 -0.63 0.00 -0.55 0.00 0.00 56.30 55.02 1zwg h ASN 31 Cb 0.44 -0.27 -0.28 0.00 0.05 0.00 0.00 38.32 38.26 1zwg h ASN 31 CO 0.03 0.86 0.81 2.22 -1.65 0.00 0.00 177.43 179.70 1zwg n PHE 32 N -4.33 3.10 0.00 1.19 1.16 -0.73 -4.95 117.46 112.90 1zwg n PHE 32 Ca 0.09 -2.76 0.00 0.00 -1.87 0.00 0.00 57.45 52.91 1zwg n PHE 32 Cb 0.10 -1.34 0.00 0.00 -1.61 0.00 0.00 39.48 36.64 1zwg n PHE 32 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1zwg n VAL 33 N -0.89 0.00 0.00 1.97 0.31 -0.73 -4.83 118.33 114.17 1zwg n VAL 33 Ca 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.93 1zwg n VAL 33 Cb 0.83 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.76 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 -0.21 3.52 0.00 -1.04 -4.44 120.51 118.34 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