#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwd n GLU 2 N 0.00 -3.79 -0.05 1.43 -0.58 -1.26 -4.92 120.64 111.47 1zwd n GLU 2 Ca 0.00 0.69 -0.14 0.00 -0.42 0.00 0.00 57.16 57.29 1zwd n GLU 2 Cb 0.00 -5.25 -0.07 0.00 -0.57 0.00 0.00 31.44 25.54 1zwd n GLU 2 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1zwd h ILE 3 N -1.68 1.36 0.00 -3.67 5.03 -2.07 -2.89 117.51 113.59 1zwd h ILE 3 Ca -0.62 -1.42 -0.02 0.00 -0.12 0.00 0.00 64.86 62.68 1zwd h ILE 3 Cb 1.34 1.96 -0.00 0.00 -3.03 0.00 0.00 36.82 37.09 1zwd h ILE 3 CO 0.51 0.42 -0.08 0.06 -0.68 0.00 0.00 178.15 178.38 1zwd h GLN 4 N -0.01 0.00 0.00 2.37 -0.00 -2.03 -3.49 115.11 111.95 1zwd h GLN 4 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1zwd h GLN 4 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.24 1zwd h GLN 4 CO 0.05 0.08 0.00 -0.11 -0.00 0.00 0.00 178.83 178.84 1zwd n LEU 5 N -3.22 0.00 -4.37 0.06 7.94 -1.09 -3.62 117.00 112.69 1zwd n LEU 5 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 1zwd n LEU 5 Cb 0.33 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.27 1zwd n LEU 5 CO 0.29 0.00 2.04 0.23 -1.11 0.00 0.00 177.39 178.85 1zwd n MET 6 N 1.98 2.78 -0.04 1.96 2.81 -1.26 -4.73 117.12 120.63 1zwd n MET 6 Ca 0.00 -2.94 -0.12 0.00 -1.81 0.00 0.00 57.70 52.82 1zwd n MET 6 Cb 0.00 -3.47 0.00 0.00 -0.71 0.00 0.00 33.22 29.05 1zwd n MET 6 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 1zwd h HIS 7 N 7.63 0.91 -1.51 2.03 2.07 -1.90 0.10 115.15 124.49 1zwd h HIS 7 Ca 0.43 -0.33 -0.65 0.00 -2.85 0.00 0.00 60.37 56.98 1zwd h HIS 7 Cb 0.83 -0.17 -0.21 0.00 2.57 0.00 0.00 27.41 30.42 1zwd h HIS 7 CO 1.39 1.11 0.89 -1.71 -3.07 0.00 0.00 177.93 176.54 1zwd n ASN 8 N -3.98 7.08 0.15 3.10 5.15 -1.26 -4.34 115.26 121.16 1zwd n ASN 8 Ca -0.04 -3.47 0.00 0.00 -0.60 0.00 0.00 54.58 50.48 1zwd n ASN 8 Cb 0.62 -1.18 0.00 0.00 -0.53 0.00 0.00 39.78 38.69 1zwd n ASN 8 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1zwd n LEU 9 N 0.38 -2.70 0.05 1.20 0.00 -1.22 -5.09 117.00 109.62 1zwd n LEU 9 Ca 0.52 0.72 0.00 0.00 0.00 0.00 0.00 56.01 57.25 1zwd n LEU 9 Cb 0.38 2.67 0.00 0.00 0.00 0.00 0.00 43.42 46.47 1zwd n LEU 9 CO 0.44 0.17 0.00 0.61 0.00 0.00 0.00 177.39 178.62 1zwd n GLY 10 N -1.34 -0.97 5.00 -3.96 0.00 -0.76 -5.06 105.19 98.09 1zwd n GLY 10 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1zwd n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwd n LYS 11 N -2.75 0.00 0.06 1.61 0.00 -0.05 -4.19 118.16 112.84 1zwd n LYS 11 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.32 1zwd n LYS 11 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 35.03 35.37 1zwd n LYS 11 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 1zwd h HIS 12 N 0.00 0.40 -1.39 5.64 2.07 -1.95 -3.44 115.15 116.49 1zwd h HIS 12 Ca 0.00 -0.04 -0.63 0.00 -2.85 0.00 0.00 60.37 56.85 1zwd h HIS 12 Cb 0.00 -0.12 -0.13 0.00 2.57 0.00 0.00 27.41 29.73 1zwd h HIS 12 CO 0.00 0.46 -0.57 -0.48 -3.07 0.00 0.00 177.93 174.27 1zwd s LEU 13 N -8.91 2.60 0.00 6.12 -0.00 -1.26 -5.06 118.68 112.18 1zwd s LEU 13 Ca -0.07 -1.47 0.00 0.00 -0.00 0.00 0.00 54.13 52.59 1zwd s LEU 13 Cb 0.15 -0.77 0.00 0.00 -0.00 0.00 0.00 46.19 45.57 1zwd s LEU 13 CO 0.75 -0.61 0.00 -3.20 -0.00 0.00 0.00 176.35 173.29 1zwd n ASN 14 N -1.05 0.00 0.06 1.48 5.15 -1.26 -4.59 115.26 115.05 1zwd n ASN 14 Ca -0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 1zwd n ASN 14 Cb 0.67 0.32 0.00 0.00 -0.53 0.00 0.00 39.78 40.24 1zwd n ASN 14 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1zwd n SER 15 N -2.33 0.76 0.11 1.20 7.64 -1.26 -4.36 113.62 115.37 1zwd n SER 15 Ca 0.00 0.19 0.12 0.00 1.01 0.00 0.00 58.87 60.20 1zwd n SER 15 Cb 0.00 -0.16 0.45 0.00 -1.01 0.00 0.00 64.21 63.49 1zwd n SER 15 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1zwd n MET 16 N -3.39 0.21 -0.37 1.43 0.00 -1.26 -2.01 117.12 111.73 1zwd n MET 16 Ca 0.00 0.30 0.11 0.00 0.00 0.00 0.00 57.70 58.11 1zwd n MET 16 Cb 0.00 -1.81 0.30 0.00 0.00 0.00 0.00 33.22 31.71 1zwd n MET 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1zwd n GLU 17 N -2.19 2.88 -0.00 3.17 4.71 -1.26 -4.22 120.64 123.73 1zwd n GLU 17 Ca 0.04 -2.60 0.06 0.00 -0.01 0.00 0.00 57.16 54.64 1zwd n GLU 17 Cb 0.33 -1.56 -0.07 0.00 -1.01 0.00 0.00 31.44 29.12 1zwd n GLU 17 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1zwd n ARG 18 N 1.39 2.81 -0.03 3.49 -4.01 -0.85 -3.76 116.66 115.70 1zwd n ARG 18 Ca 0.23 -0.01 -0.19 0.00 -1.04 0.00 0.00 57.85 56.83 1zwd n ARG 18 Cb 0.63 -1.08 -0.13 0.00 -3.04 0.00 0.00 32.46 28.83 1zwd n ARG 18 CO 0.00 0.00 0.00 -0.39 -3.04 0.00 0.00 177.63 174.20 1zwd h VAL 19 N 0.00 1.30 0.00 8.89 -1.51 -1.73 -1.43 116.25 121.78 1zwd h VAL 19 Ca 0.00 -2.37 -0.02 0.00 -1.23 0.00 0.00 66.70 63.08 1zwd h VAL 19 Cb 0.31 2.89 -0.00 0.00 -2.13 0.00 0.00 31.29 32.35 1zwd h VAL 19 CO 0.00 0.60 -0.09 -0.08 -1.23 0.00 0.00 177.57 176.76 1zwd h GLU 20 N -0.65 0.00 0.13 5.19 4.57 -1.80 -2.72 114.58 119.30 1zwd h GLU 20 Ca -0.20 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 1zwd h GLU 20 Cb 1.44 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.03 1zwd h GLU 20 CO 0.00 0.09 -0.06 2.35 -1.18 0.00 0.00 179.01 180.22 1zwd h TRP 21 N 0.00 -0.16 -0.60 0.92 7.01 -1.65 -2.87 115.95 118.59 1zwd h TRP 21 Ca -0.00 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.17 1zwd h TRP 21 Cb 0.95 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 28.04 1zwd h TRP 21 CO 0.00 -0.10 0.44 1.37 -2.79 0.00 0.00 178.44 177.36 1zwd h LEU 22 N -0.87 0.00 -0.25 0.65 8.10 -1.36 0.09 115.31 121.68 1zwd h LEU 22 Ca -0.02 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.92 1zwd h LEU 22 Cb 0.13 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.35 1zwd h LEU 22 CO 0.03 0.00 -0.05 0.03 -4.11 0.00 0.00 178.44 174.34 1zwd h ARG 23 N 0.00 0.47 -1.62 0.17 3.08 -1.55 -1.96 114.38 112.98 1zwd h ARG 23 Ca 0.29 -0.17 -0.71 0.00 0.07 0.00 0.00 59.98 59.46 1zwd h ARG 23 Cb 1.17 -0.03 -0.27 0.00 0.08 0.00 0.00 29.97 30.93 1zwd h ARG 23 CO -0.00 0.68 0.94 1.63 -1.07 0.00 0.00 179.97 182.15 1zwd n LYS 24 N -4.57 2.68 0.00 0.04 4.01 -0.06 -4.33 118.16 115.93 1zwd n LYS 24 Ca -0.04 -3.30 0.00 0.00 -0.51 0.00 0.00 58.31 54.46 1zwd n LYS 24 Cb 0.29 -2.25 0.00 0.00 -0.51 0.00 0.00 35.03 32.56 1zwd n LYS 24 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1zwd n LYS 25 N -0.57 0.00 -0.19 1.97 4.76 -0.73 -4.73 118.16 118.67 1zwd n LYS 25 Ca 0.56 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.94 1zwd n LYS 25 Cb 0.42 -0.10 0.03 0.00 -1.84 0.00 0.00 35.03 33.53 1zwd n LYS 25 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1zwd h LEU 26 N 0.00 0.64 -0.81 -0.35 4.07 -1.55 -0.83 115.31 116.49 1zwd h LEU 26 Ca 0.00 -0.02 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1zwd h LEU 26 Cb 0.00 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1zwd h LEU 26 CO 0.00 0.47 0.03 1.56 -1.08 0.00 0.00 178.44 179.43 1zwd h GLN 27 N 0.75 0.93 -0.07 1.13 1.08 -1.82 0.14 115.11 117.25 1zwd h GLN 27 Ca 0.20 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1zwd h GLN 27 Cb -0.07 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1zwd h GLN 27 CO -0.04 0.90 -0.15 -0.44 -0.95 0.00 0.00 178.83 178.15 1zwd h ASP 28 N 0.86 0.10 0.19 1.46 5.19 -1.67 0.08 116.42 122.63 1zwd h ASP 28 Ca 0.17 -0.02 -0.35 0.00 -0.62 0.00 0.00 57.03 56.21 1zwd h ASP 28 Cb 0.47 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 39.90 1zwd h ASP 28 CO 0.02 0.26 -2.11 0.55 -3.12 0.00 0.00 179.24 174.84 1zwd n VAL 29 N -4.31 1.54 -2.73 -1.35 3.14 -0.38 -2.85 118.33 111.39 1zwd n VAL 29 Ca -0.02 -0.76 -0.43 0.00 -2.96 0.00 0.00 64.34 60.18 1zwd n VAL 29 Cb 0.25 -1.02 -0.02 0.00 -1.06 0.00 0.00 33.84 32.00 1zwd n VAL 29 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1zwd s HIS 30 N -2.54 2.91 0.00 1.45 3.76 0.45 -4.15 115.29 117.17 1zwd s HIS 30 Ca -0.14 -1.39 0.00 0.00 -0.15 0.00 0.00 55.06 53.38 1zwd s HIS 30 Cb 0.07 -4.54 0.00 0.00 1.11 0.00 0.00 32.58 29.23 1zwd s HIS 30 CO 0.78 -1.70 0.00 -1.71 -0.85 0.00 0.00 174.74 171.26 1zwd n ASN 31 N 7.60 0.00 -2.70 1.40 5.15 -1.26 -4.34 115.26 121.11 1zwd n ASN 31 Ca 0.35 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 54.26 1zwd n ASN 31 Cb 0.48 -0.29 0.01 0.00 -0.53 0.00 0.00 39.78 39.45 1zwd n ASN 31 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1zwd n PHE 32 N -2.00 -3.03 -1.65 1.20 7.35 -0.77 -4.91 117.46 113.65 1zwd n PHE 32 Ca 0.00 1.22 -0.33 0.00 -0.76 0.00 0.00 57.45 57.58 1zwd n PHE 32 Cb 0.00 -3.78 -0.00 0.00 0.35 0.00 0.00 39.48 36.05 1zwd n PHE 32 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1zwd n VAL 33 N -0.44 3.44 -1.82 -2.13 0.31 -0.06 -4.88 118.33 112.75 1zwd n VAL 33 Ca 0.10 -3.53 0.00 0.00 -0.01 0.00 0.00 64.34 60.90 1zwd n VAL 33 Cb 0.41 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1zwd n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwd n ALA 34 N 0.13 0.00 -1.57 3.52 0.00 -1.26 -4.83 120.51 116.49 1zwd n ALA 34 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1zwd n ALA 34 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1zwd n ALA 34 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97