#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 0.00 -1.25 1.43 4.71 -1.26 -4.95 120.64 119.32 1zwd n GLU 2 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.04 1zwd n GLU 2 Cb 0.00 -0.07 -0.05 0.00 -1.01 0.00 0.00 31.44 30.31 1zwd n GLU 2 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 1zwd n ILE 3 N -1.63 0.00 0.00 -3.67 3.06 -1.26 -3.80 119.36 112.06 1zwd n ILE 3 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1zwd n ILE 3 Cb 0.00 -1.31 0.00 0.00 0.54 0.00 0.00 39.64 38.87 1zwd n ILE 3 CO 0.00 0.00 0.00 1.67 -2.50 0.00 0.00 176.55 175.72 1zwd n GLN 4 N -1.13 0.00 -2.38 9.51 7.27 -1.26 -5.13 117.38 124.25 1zwd n GLN 4 Ca -0.11 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.55 1zwd n GLN 4 Cb 0.49 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.11 1zwd n GLN 4 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1zwd s LEU 5 N -2.18 4.50 -0.11 1.69 2.96 -1.25 -4.54 118.68 119.76 1zwd s LEU 5 Ca 0.00 2.33 -0.07 0.00 -0.22 0.00 0.00 54.13 56.17 1zwd s LEU 5 Cb 0.00 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 43.09 1zwd s LEU 5 CO 0.00 -0.28 0.15 0.23 -1.32 0.00 0.00 176.35 175.13 1zwd n MET 6 N 1.55 -3.31 0.00 1.98 2.81 -1.26 -4.86 117.12 114.04 1zwd n MET 6 Ca 0.01 2.62 0.00 0.00 -1.81 0.00 0.00 57.70 58.52 1zwd n MET 6 Cb 0.44 -3.79 0.00 0.00 -0.71 0.00 0.00 33.22 29.16 1zwd n MET 6 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 1zwd n HIS 7 N 1.21 0.00 -3.28 2.03 1.44 -1.26 -4.96 115.22 110.40 1zwd n HIS 7 Ca -0.25 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.39 1zwd n HIS 7 Cb 0.39 0.01 -0.04 0.00 0.12 0.00 0.00 29.99 30.47 1zwd n HIS 7 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1zwd s ASN 8 N -4.09 -0.34 0.05 4.39 3.84 -1.26 -4.99 114.94 112.54 1zwd s ASN 8 Ca 0.00 -1.14 -0.27 0.00 0.21 0.00 0.00 52.86 51.66 1zwd s ASN 8 Cb 0.00 1.34 0.09 0.00 -0.55 0.00 0.00 41.25 42.13 1zwd s ASN 8 CO 0.00 -0.21 0.83 -0.22 -2.79 0.00 0.00 177.10 174.71 1zwd s LEU 9 N 1.66 -0.39 0.36 3.21 2.96 -1.26 -4.99 118.68 120.24 1zwd s LEU 9 Ca 0.16 -0.04 0.08 0.00 -0.22 0.00 0.00 54.13 54.12 1zwd s LEU 9 Cb -0.09 2.17 0.80 0.00 0.50 0.00 0.00 46.19 49.57 1zwd s LEU 9 CO -0.05 -0.73 1.91 1.23 -1.32 0.00 0.00 176.35 177.39 1zwd h GLY 10 N 2.00 1.04 1.95 7.98 0.00 -1.96 -0.43 103.07 113.65 1zwd h GLY 10 Ca -0.25 -0.29 -0.19 0.00 0.00 0.00 0.00 47.33 46.60 1zwd h GLY 10 CO 0.32 0.15 -0.92 1.70 0.00 0.00 0.00 176.54 177.79 1zwd h LYS 11 N 0.70 0.04 -0.28 4.80 1.63 -1.99 -3.22 116.57 118.24 1zwd h LYS 11 Ca 0.38 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 60.10 1zwd h LYS 11 Cb 0.52 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 1zwd h LYS 11 CO -0.15 0.92 0.08 1.25 -3.45 0.00 0.00 179.45 178.10 1zwd h HIS 12 N 0.02 0.47 -3.15 1.91 2.76 -1.61 -3.43 115.15 112.10 1zwd h HIS 12 Ca -0.02 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 1zwd h HIS 12 Cb 1.60 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.43 1zwd h HIS 12 CO 0.01 0.50 0.00 1.47 -1.30 0.00 0.00 177.93 178.61 1zwd n LEU 13 N -4.70 0.00 0.09 0.26 -0.00 -0.29 -4.96 117.00 107.40 1zwd n LEU 13 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1zwd n LEU 13 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1zwd n LEU 13 CO 0.37 -0.47 0.00 -3.20 -0.00 0.00 0.00 177.39 174.09 1zwd n ASN 14 N -2.82 -1.55 0.05 1.45 2.85 -1.26 -4.85 115.26 109.13 1zwd n ASN 14 Ca 0.00 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 1zwd n ASN 14 Cb 0.00 1.71 0.00 0.00 1.24 0.00 0.00 39.78 42.73 1zwd n ASN 14 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1zwd n SER 15 N -2.78 0.14 0.18 1.20 3.41 -1.26 -4.62 113.62 109.89 1zwd n SER 15 Ca 0.00 0.16 0.06 0.00 -0.26 0.00 0.00 58.87 58.83 1zwd n SER 15 Cb 0.00 0.06 0.28 0.00 -0.26 0.00 0.00 64.21 64.29 1zwd n SER 15 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1zwd h MET 16 N 0.00 0.00 -0.78 4.33 2.86 -2.02 -2.69 114.93 116.63 1zwd h MET 16 Ca 0.00 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 57.23 1zwd h MET 16 Cb 0.22 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 31.64 1zwd h MET 16 CO 0.00 0.37 0.41 0.39 1.06 0.00 0.00 176.91 179.14 1zwd n GLU 17 N -3.42 2.12 0.04 1.72 4.71 -1.26 -4.06 120.64 120.49 1zwd n GLU 17 Ca 0.00 -3.09 0.00 0.00 -0.01 0.00 0.00 57.16 54.07 1zwd n GLU 17 Cb 0.55 -2.06 0.00 0.00 -1.01 0.00 0.00 31.44 28.92 1zwd n GLU 17 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1zwd n ARG 18 N -1.14 0.00 -0.16 3.49 3.00 -1.03 -4.21 116.66 116.62 1zwd n ARG 18 Ca 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 58.27 1zwd n ARG 18 Cb 1.44 -0.47 -0.00 0.00 0.00 0.00 0.00 32.46 33.43 1zwd n ARG 18 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1zwd h VAL 19 N 0.00 1.24 -0.02 5.15 3.04 -1.74 0.37 116.25 124.29 1zwd h VAL 19 Ca 0.00 -0.86 -0.15 0.00 -1.01 0.00 0.00 66.70 64.68 1zwd h VAL 19 Cb 0.29 0.94 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 1zwd h VAL 19 CO 0.00 0.30 -0.69 -0.33 -1.01 0.00 0.00 177.57 175.84 1zwd h GLU 20 N 0.60 0.09 0.57 4.17 3.07 -1.83 -1.11 114.58 120.13 1zwd h GLU 20 Ca 0.14 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1zwd h GLU 20 Cb 0.35 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1zwd h GLU 20 CO 0.01 0.75 -0.27 2.35 -1.40 0.00 0.00 179.01 180.44 1zwd h TRP 21 N 0.06 -0.70 -0.48 4.33 7.01 -1.65 -2.65 115.95 121.87 1zwd h TRP 21 Ca -0.01 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.10 1zwd h TRP 21 Cb 1.22 0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 28.50 1zwd h TRP 21 CO 0.01 -0.44 0.34 -0.07 -2.79 0.00 0.00 178.44 175.50 1zwd h LEU 22 N -1.01 0.04 -0.28 0.65 3.38 -0.32 -1.02 115.31 116.75 1zwd h LEU 22 Ca -0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zwd h LEU 22 Cb 0.58 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1zwd h LEU 22 CO 0.13 0.02 0.16 0.03 0.09 0.00 0.00 178.44 178.88 1zwd h ARG 23 N 0.05 0.33 -0.97 1.13 3.08 -1.03 -2.10 114.38 114.86 1zwd h ARG 23 Ca 0.23 -0.02 -0.54 0.00 0.07 0.00 0.00 59.98 59.72 1zwd h ARG 23 Cb 0.86 -0.07 -0.30 0.00 0.08 0.00 0.00 29.97 30.53 1zwd h ARG 23 CO -0.01 0.22 0.66 1.17 -1.07 0.00 0.00 179.97 180.94 1zwd n LYS 24 N -4.93 2.32 -1.05 0.04 0.00 -0.48 -4.13 118.16 109.94 1zwd n LYS 24 Ca -0.01 -3.08 0.03 0.00 0.00 0.00 0.00 58.31 55.25 1zwd n LYS 24 Cb 0.05 -2.19 0.02 0.00 0.00 0.00 0.00 35.03 32.91 1zwd n LYS 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1zwd n LYS 25 N -1.10 0.07 0.01 1.64 4.76 -0.66 -4.81 118.16 118.07 1zwd n LYS 25 Ca 0.59 -1.65 0.00 0.00 -2.87 0.00 0.00 58.31 54.38 1zwd n LYS 25 Cb 1.46 -0.28 0.00 0.00 -1.84 0.00 0.00 35.03 34.38 1zwd n LYS 25 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zwd n LEU 26 N 0.22 -0.07 0.24 -0.35 4.77 -1.14 -4.84 117.00 115.82 1zwd n LEU 26 Ca 0.04 0.05 0.16 0.00 -0.03 0.00 0.00 56.01 56.23 1zwd n LEU 26 Cb 0.95 0.16 0.83 0.00 -2.33 0.00 0.00 43.42 43.03 1zwd n LEU 26 CO -0.02 -0.51 0.98 1.56 -1.33 0.00 0.00 177.39 178.07 1zwd h GLN 27 N 0.00 0.00 -0.92 3.23 1.08 -1.75 0.39 115.11 117.14 1zwd h GLN 27 Ca 0.00 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 1zwd h GLN 27 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 1zwd h GLN 27 CO 0.00 0.00 0.59 -0.44 -0.95 0.00 0.00 178.83 178.03 1zwd h ASP 28 N 0.00 0.85 0.00 1.46 5.19 -1.88 -3.31 116.42 118.73 1zwd h ASP 28 Ca 0.00 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1zwd h ASP 28 Cb 0.08 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1zwd h ASP 28 CO 0.00 0.50 -1.03 0.55 -3.12 0.00 0.00 179.24 176.14 1zwd n VAL 29 N -4.53 0.03 -2.72 -1.35 3.14 -1.02 -4.81 118.33 107.07 1zwd n VAL 29 Ca 0.16 -0.02 -0.43 0.00 -2.96 0.00 0.00 64.34 61.09 1zwd n VAL 29 Cb 0.29 -0.97 -0.03 0.00 -1.06 0.00 0.00 33.84 32.07 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 -2.01 2.83 -0.54 1.45 3.76 0.10 -4.33 115.29 116.54 1zwd s HIS 30 Ca -0.00 0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 55.25 1zwd s HIS 30 Cb 0.00 -4.21 0.01 0.00 1.11 0.00 0.00 32.58 29.49 1zwd s HIS 30 CO 0.02 -1.25 0.64 -1.71 -0.85 0.00 0.00 174.74 171.58 1zwd n ASN 31 N 7.60 -7.82 -2.78 1.40 5.15 -1.26 -4.33 115.26 113.22 1zwd n ASN 31 Ca 0.08 0.30 -0.03 0.00 -0.60 0.00 0.00 54.58 54.33 1zwd n ASN 31 Cb 0.49 -5.24 0.04 0.00 -0.53 0.00 0.00 39.78 34.54 1zwd n ASN 31 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1zwd n PHE 32 N -0.82 1.20 -1.55 1.20 -1.74 -1.26 -4.91 117.46 109.57 1zwd n PHE 32 Ca 0.07 -2.34 -0.16 0.00 -0.56 0.00 0.00 57.45 54.46 1zwd n PHE 32 Cb 0.48 -0.26 -0.08 0.00 1.52 0.00 0.00 39.48 41.14 1zwd n PHE 32 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1zwd n VAL 33 N -0.44 -0.01 -1.99 1.97 0.24 -1.26 -4.83 118.33 112.01 1zwd n VAL 33 Ca 0.07 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1zwd n VAL 33 Cb 0.81 -1.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 1zwd n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwd n ALA 34 N 17.48 0.00 -0.75 2.33 0.00 -1.26 -5.31 120.51 133.00 1zwd n ALA 34 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1zwd n ALA 34 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1zwd n ALA 34 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78