#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwd h GLU 2 N 0.00 0.41 0.00 4.33 9.09 -2.05 0.15 114.58 126.51 1zwd h GLU 2 Ca 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.36 1zwd h GLU 2 Cb 0.00 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 27.00 1zwd h GLU 2 CO 0.00 0.27 -0.11 0.97 0.05 0.00 0.00 179.01 180.19 1zwd h ILE 3 N 0.42 0.74 -0.03 -1.06 6.09 -2.03 -2.84 117.51 118.81 1zwd h ILE 3 Ca 0.36 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 63.40 1zwd h ILE 3 Cb 0.79 1.27 0.00 0.00 0.47 0.00 0.00 36.82 39.34 1zwd h ILE 3 CO -0.11 0.11 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 1zwd n GLN 4 N -3.91 2.96 -2.87 2.19 -0.00 -0.45 -4.58 117.38 110.73 1zwd n GLN 4 Ca -0.02 -1.56 -0.44 0.00 -0.00 0.00 0.00 57.00 54.98 1zwd n GLN 4 Cb 0.21 -1.03 -0.01 0.00 -0.00 0.00 0.00 30.24 29.40 1zwd n GLN 4 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1zwd s LEU 5 N -1.03 4.79 -1.47 2.61 2.96 0.41 -4.34 118.68 122.61 1zwd s LEU 5 Ca 0.02 -2.42 -0.11 0.00 -0.22 0.00 0.00 54.13 51.41 1zwd s LEU 5 Cb 0.01 -2.43 0.05 0.00 0.50 0.00 0.00 46.19 44.32 1zwd s LEU 5 CO 0.01 -0.98 0.93 0.23 -1.32 0.00 0.00 176.35 175.22 1zwd n MET 6 N 6.58 -5.89 -0.09 1.98 2.81 -1.26 -4.90 117.12 116.35 1zwd n MET 6 Ca 0.33 0.70 -0.12 0.00 -1.81 0.00 0.00 57.70 56.80 1zwd n MET 6 Cb 0.46 -5.62 -0.05 0.00 -0.71 0.00 0.00 33.22 27.31 1zwd n MET 6 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1zwd h HIS 7 N -2.03 0.57 -0.42 2.03 2.76 -1.81 -2.96 115.15 113.29 1zwd h HIS 7 Ca -0.55 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 57.40 1zwd h HIS 7 Cb 1.36 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 30.14 1zwd h HIS 7 CO 0.56 0.75 0.11 0.27 -1.30 0.00 0.00 177.93 178.31 1zwd n ASN 8 N -4.51 3.78 -0.08 3.26 6.94 -1.26 -3.99 115.26 119.39 1zwd n ASN 8 Ca -0.04 -2.68 -0.07 0.00 -0.02 0.00 0.00 54.58 51.77 1zwd n ASN 8 Cb 0.33 -0.64 -0.02 0.00 -2.36 0.00 0.00 39.78 37.08 1zwd n ASN 8 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1zwd n LEU 9 N 0.14 1.71 -2.66 -4.53 7.94 -1.12 -4.62 117.00 113.86 1zwd n LEU 9 Ca 0.22 0.35 -0.35 0.00 -1.11 0.00 0.00 56.01 55.12 1zwd n LEU 9 Cb 0.94 -0.74 0.03 0.00 0.53 0.00 0.00 43.42 44.18 1zwd n LEU 9 CO 0.25 -0.33 1.09 0.61 -1.11 0.00 0.00 177.39 177.89 1zwd n GLY 10 N 1.49 5.76 0.09 -3.96 0.00 -1.25 -4.61 105.19 102.72 1zwd n GLY 10 Ca -0.11 -2.54 -0.11 0.00 0.00 0.00 0.00 46.02 43.25 1zwd n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zwd n LYS 11 N -0.59 0.66 -0.10 1.61 2.85 -1.26 -3.81 118.16 117.53 1zwd n LYS 11 Ca 0.51 0.21 -0.11 0.00 -1.05 0.00 0.00 58.31 57.86 1zwd n LYS 11 Cb 0.46 -1.70 -0.04 0.00 -0.65 0.00 0.00 35.03 33.10 1zwd n LYS 11 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1zwd h HIS 12 N 0.01 0.59 -3.10 5.58 -0.00 -1.92 -3.43 115.15 112.87 1zwd h HIS 12 Ca -0.39 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 1zwd h HIS 12 Cb 2.07 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 29.34 1zwd h HIS 12 CO 0.01 0.72 0.00 1.47 -0.00 0.00 0.00 177.93 180.13 1zwd n LEU 13 N -4.53 0.00 0.00 2.43 -0.00 -1.26 -5.15 117.00 108.49 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 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1zwd n LEU 13 CO 0.40 -0.23 0.00 -3.20 -0.00 0.00 0.00 177.39 174.35 1zwd n ASN 14 N -1.39 0.00 -4.70 1.45 2.85 -1.25 -4.87 115.26 107.35 1zwd n ASN 14 Ca 0.00 -0.30 -0.43 0.00 -0.11 0.00 0.00 54.58 53.74 1zwd n ASN 14 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 1zwd n ASN 14 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1zwd n SER 15 N -0.24 3.30 0.00 1.20 2.88 -1.26 -1.54 113.62 117.96 1zwd n SER 15 Ca 0.00 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1zwd n SER 15 Cb 0.00 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 61.95 1zwd n SER 15 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1zwd n MET 16 N 2.26 0.00 -1.30 -1.46 0.00 -1.26 -4.72 117.12 110.64 1zwd n MET 16 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.52 1zwd n MET 16 Cb 0.34 0.00 0.12 0.00 0.00 0.00 0.00 33.22 33.67 1zwd n MET 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1zwd n GLU 17 N 0.00 2.54 0.08 2.12 0.00 -0.59 -3.61 120.64 121.18 1zwd n GLU 17 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 57.16 53.93 1zwd n GLU 17 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.21 1zwd n GLU 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1zwd n ARG 18 N -1.00 0.00 -0.08 5.31 3.00 -1.05 -4.07 116.66 118.77 1zwd n ARG 18 Ca 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 58.34 1zwd n ARG 18 Cb 1.05 -0.28 0.03 0.00 0.00 0.00 0.00 32.46 33.27 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 1.28 0.00 5.15 3.04 -1.86 0.81 116.25 124.67 1zwd h VAL 19 Ca 0.00 -1.55 -0.13 0.00 -1.01 0.00 0.00 66.70 64.01 1zwd h VAL 19 Cb 0.08 1.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 1zwd h VAL 19 CO 0.00 0.51 -0.83 -0.33 -1.01 0.00 0.00 177.57 175.91 1zwd h GLU 20 N 0.65 0.00 0.48 4.17 3.07 -1.88 -2.84 114.58 118.23 1zwd h GLU 20 Ca 0.06 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1zwd h GLU 20 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1zwd h GLU 20 CO 0.09 0.48 -0.23 2.35 -1.40 0.00 0.00 179.01 180.29 1zwd h TRP 21 N 0.00 -0.60 -0.35 4.33 7.01 -1.69 -2.64 115.95 122.01 1zwd h TRP 21 Ca -0.05 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.03 1zwd h TRP 21 Cb 1.48 0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 28.72 1zwd h TRP 21 CO 0.00 -0.37 0.31 1.37 -2.79 0.00 0.00 178.44 176.96 1zwd h LEU 22 N -1.03 0.00 -1.00 0.65 8.10 -0.97 0.11 115.31 121.16 1zwd h LEU 22 Ca -0.07 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.84 1zwd h LEU 22 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.70 1zwd h LEU 22 CO 0.11 0.00 -0.22 0.03 -4.11 0.00 0.00 178.44 174.25 1zwd h ARG 23 N 0.00 0.46 -0.84 0.17 3.08 -1.38 -2.82 114.38 113.05 1zwd h ARG 23 Ca 0.17 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.87 1zwd h ARG 23 Cb 0.79 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.69 1zwd h ARG 23 CO -0.00 0.66 0.24 1.17 -1.07 0.00 0.00 179.97 180.97 1zwd n LYS 24 N -4.15 3.00 -0.83 0.04 3.00 0.37 -4.29 118.16 115.30 1zwd n LYS 24 Ca -0.00 -2.34 -0.05 0.00 -0.00 0.00 0.00 58.31 55.92 1zwd n LYS 24 Cb 0.38 -1.99 0.23 0.00 0.00 0.00 0.00 35.03 33.65 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 -0.12 2.53 0.00 1.64 4.76 -1.07 -4.37 118.16 121.54 1zwd n LYS 25 Ca 0.33 -3.06 0.00 0.00 -2.87 0.00 0.00 58.31 52.71 1zwd n LYS 25 Cb 1.18 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 1zwd n LYS 25 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1zwd n LEU 26 N -0.80 0.00 -0.24 -0.35 7.94 -1.26 -4.89 117.00 117.40 1zwd n LEU 26 Ca 0.36 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.28 1zwd n LEU 26 Cb 1.18 0.28 0.04 0.00 0.53 0.00 0.00 43.42 45.44 1zwd n LEU 26 CO 0.30 -0.41 0.50 0.00 -1.11 0.00 0.00 177.39 176.66 1zwd n GLN 27 N -2.33 1.24 0.00 1.96 1.13 -1.26 -1.82 117.38 116.30 1zwd n GLN 27 Ca 0.00 -0.32 0.02 0.00 -1.94 0.00 0.00 57.00 54.76 1zwd n GLN 27 Cb 0.00 -1.15 0.01 0.00 0.11 0.00 0.00 30.24 29.21 1zwd n GLN 27 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1zwd n ASP 28 N -0.19 1.23 0.04 1.08 9.92 -1.26 -4.86 116.55 122.51 1zwd n ASP 28 Ca 0.03 -1.12 0.00 0.00 -0.53 0.00 0.00 54.79 53.17 1zwd n ASP 28 Cb 0.12 0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.65 1zwd n ASP 28 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1zwd n VAL 29 N 0.13 0.00 0.00 2.53 0.24 -1.21 -4.99 118.33 115.03 1zwd n VAL 29 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1zwd n VAL 29 Cb 0.09 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 1zwd n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwd n HIS 30 N -2.78 0.00 -2.24 6.34 1.44 -0.76 0.08 115.22 117.32 1zwd n HIS 30 Ca 0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 1zwd n HIS 30 Cb 0.00 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.13 1zwd n HIS 30 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1zwd n ASN 31 N 2.43 5.70 -2.75 4.39 4.13 -1.26 -4.79 115.26 123.11 1zwd n ASN 31 Ca 0.00 -3.76 -0.02 0.00 1.68 0.00 0.00 54.58 52.48 1zwd n ASN 31 Cb 0.00 -0.66 0.02 0.00 -1.54 0.00 0.00 39.78 37.60 1zwd n ASN 31 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zwd s PHE 32 N -3.72 -0.67 -0.70 3.10 5.36 0.11 -5.04 117.98 116.44 1zwd s PHE 32 Ca 0.50 -0.13 -0.02 0.00 -0.96 0.00 0.00 56.93 56.32 1zwd s PHE 32 Cb 0.42 0.13 0.43 0.00 -0.34 0.00 0.00 43.02 43.66 1zwd s PHE 32 CO -0.24 -0.50 2.04 0.28 -1.46 0.00 0.00 175.22 175.34 1zwd n VAL 33 N 3.02 3.63 -1.84 3.12 0.31 -1.26 -4.57 118.33 120.75 1zwd n VAL 33 Ca 0.11 -3.14 0.00 0.00 -0.01 0.00 0.00 64.34 61.30 1zwd n VAL 33 Cb 0.62 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 -0.86 0.00 -0.23 3.52 0.00 -1.26 -5.17 120.51 116.50 1zwd n ALA 34 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1zwd n ALA 34 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1zwd n ALA 34 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78