#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwd s GLU 2 N 0.00 -0.35 0.00 1.43 1.03 -1.26 -1.16 118.70 118.39 1zwd s GLU 2 Ca 0.00 0.95 0.00 0.00 0.03 0.00 0.00 54.97 55.95 1zwd s GLU 2 Cb 0.00 -1.61 0.00 0.00 -0.80 0.00 0.00 34.13 31.72 1zwd s GLU 2 CO 0.00 -3.37 0.00 -0.89 -1.33 0.00 0.00 175.26 169.67 1zwd n ILE 3 N -4.69 0.00 0.48 1.83 5.41 -1.26 -4.05 119.36 117.08 1zwd n ILE 3 Ca 0.05 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.93 1zwd n ILE 3 Cb 0.54 0.00 0.41 0.00 -0.71 0.00 0.00 39.64 39.88 1zwd n ILE 3 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 1zwd h GLN 4 N 0.00 0.00 -7.09 0.38 3.07 -2.02 -3.46 115.11 105.98 1zwd h GLN 4 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.20 1zwd h GLN 4 Cb 0.00 0.00 0.13 0.00 0.08 0.00 0.00 27.48 27.69 1zwd h GLN 4 CO 0.00 0.00 0.51 -0.51 0.09 0.00 0.00 178.83 178.92 1zwd s LEU 5 N -4.94 3.69 -1.07 0.06 1.43 -0.31 -3.68 118.68 113.86 1zwd s LEU 5 Ca 0.08 2.52 -0.03 0.00 -1.03 0.00 0.00 54.13 55.67 1zwd s LEU 5 Cb 0.10 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 1zwd s LEU 5 CO 0.56 -1.68 0.91 0.80 0.23 0.00 0.00 176.35 177.17 1zwd n MET 6 N -1.53 -4.23 0.00 1.70 1.56 -0.61 -4.94 117.12 109.07 1zwd n MET 6 Ca 0.13 0.81 0.00 0.00 -0.27 0.00 0.00 57.70 58.38 1zwd n MET 6 Cb 0.48 -5.65 0.00 0.00 2.15 0.00 0.00 33.22 30.20 1zwd n MET 6 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1zwd n HIS 7 N -3.56 -0.43 -4.24 1.12 8.25 -0.15 -4.96 115.22 111.26 1zwd n HIS 7 Ca -0.17 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.10 1zwd n HIS 7 Cb 0.64 0.44 -0.07 0.00 1.12 0.00 0.00 29.99 32.12 1zwd n HIS 7 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zwd n ASN 8 N -2.33 -0.85 -1.38 0.41 4.13 -1.25 -5.03 115.26 108.95 1zwd n ASN 8 Ca 0.00 -3.14 0.18 0.00 1.68 0.00 0.00 54.58 53.30 1zwd n ASN 8 Cb 0.00 1.87 -0.05 0.00 -1.54 0.00 0.00 39.78 40.06 1zwd n ASN 8 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1zwd n LEU 9 N 0.00 -0.73 -0.69 3.41 7.99 -1.26 -3.73 117.00 121.99 1zwd n LEU 9 Ca 0.06 1.62 0.12 0.00 -0.01 0.00 0.00 56.01 57.80 1zwd n LEU 9 Cb 0.60 -4.26 0.35 0.00 -0.11 0.00 0.00 43.42 40.00 1zwd n LEU 9 CO 0.31 -3.49 0.77 0.61 -1.51 0.00 0.00 177.39 174.08 1zwd n GLY 10 N -4.14 0.55 0.62 -0.72 0.00 -1.26 -4.02 105.19 96.22 1zwd n GLY 10 Ca -0.00 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.56 1zwd n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwd n LYS 11 N 0.63 2.78 -2.85 1.61 4.01 -1.26 -4.58 118.16 118.50 1zwd n LYS 11 Ca 0.17 -2.34 -0.13 0.00 -0.51 0.00 0.00 58.31 55.49 1zwd n LYS 11 Cb 0.42 -1.48 0.01 0.00 -0.51 0.00 0.00 35.03 33.47 1zwd n LYS 11 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1zwd n HIS 12 N -0.15 0.97 0.00 2.13 8.25 -1.24 -4.86 115.22 120.31 1zwd n HIS 12 Ca 0.14 -3.20 0.00 0.00 -0.26 0.00 0.00 57.72 54.40 1zwd n HIS 12 Cb 0.61 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1zwd n HIS 12 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1zwd n LEU 13 N 0.04 0.00 0.00 2.41 -0.00 -1.26 -0.98 117.00 117.21 1zwd n LEU 13 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 1zwd n LEU 13 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.17 1zwd n LEU 13 CO 0.25 0.00 0.00 -3.20 -0.00 0.00 0.00 177.39 174.44 1zwd n ASN 14 N 0.00 0.00 0.00 1.45 5.15 -0.78 -4.81 115.26 116.27 1zwd n ASN 14 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zwd n ASN 14 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.83 0.00 -0.04 1.20 7.64 -1.26 -2.75 113.62 117.59 1zwd n SER 15 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1zwd n SER 15 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1zwd n SER 15 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1zwd n MET 16 N 0.00 0.66 -2.19 1.43 0.00 -1.26 -4.08 117.12 111.68 1zwd n MET 16 Ca 0.00 0.23 -0.38 0.00 -0.00 0.00 0.00 57.70 57.55 1zwd n MET 16 Cb 0.00 -1.72 0.03 0.00 0.00 0.00 0.00 33.22 31.53 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 -3.06 3.48 0.13 2.12 4.71 -1.11 -3.98 120.64 122.94 1zwd n GLU 17 Ca -0.23 -3.95 0.00 0.00 -0.01 0.00 0.00 57.16 52.97 1zwd n GLU 17 Cb 1.07 -2.31 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 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 -0.41 0.00 0.08 3.49 0.63 -1.26 -1.87 116.66 117.32 1zwd n ARG 18 Ca 0.50 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.30 1zwd n ARG 18 Cb 0.29 -0.08 -0.09 0.00 0.45 0.00 0.00 32.46 33.04 1zwd n ARG 18 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 1zwd h VAL 19 N 0.00 0.99 0.00 5.15 3.04 -1.75 0.28 116.25 123.96 1zwd h VAL 19 Ca 0.00 -0.75 -0.06 0.00 -1.01 0.00 0.00 66.70 64.87 1zwd h VAL 19 Cb 0.00 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1zwd h VAL 19 CO 0.00 0.17 -0.31 -0.08 -1.01 0.00 0.00 177.57 176.35 1zwd h GLU 20 N -0.58 0.00 0.26 4.17 4.81 -1.89 -2.11 114.58 119.24 1zwd h GLU 20 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1zwd h GLU 20 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1zwd h GLU 20 CO 0.03 0.31 -0.12 2.35 -0.73 0.00 0.00 179.01 180.85 1zwd h TRP 21 N 0.00 -0.32 -0.48 0.92 7.01 -1.76 0.57 115.95 121.90 1zwd h TRP 21 Ca -0.00 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.12 1zwd h TRP 21 Cb 0.99 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 28.13 1zwd h TRP 21 CO 0.00 -0.20 0.34 1.37 -2.79 0.00 0.00 178.44 177.16 1zwd h LEU 22 N -0.65 0.05 -0.05 0.65 8.10 -0.54 -1.15 115.31 121.72 1zwd h LEU 22 Ca -0.04 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.85 1zwd h LEU 22 Cb 0.26 -0.01 0.01 0.00 -0.44 0.00 0.00 40.66 40.48 1zwd h LEU 22 CO 0.06 0.03 -0.36 -0.09 -4.11 0.00 0.00 178.44 173.96 1zwd h ARG 23 N 0.05 0.34 -1.19 0.17 1.12 -1.40 -3.24 114.38 110.23 1zwd h ARG 23 Ca 0.23 -0.30 -0.34 0.00 -1.11 0.00 0.00 59.98 58.47 1zwd h ARG 23 Cb 0.85 0.07 -0.17 0.00 -0.01 0.00 0.00 29.97 30.70 1zwd h ARG 23 CO -0.01 0.95 0.43 1.63 -3.11 0.00 0.00 179.97 179.86 1zwd n LYS 24 N -4.39 1.82 -0.86 0.20 5.02 0.19 -4.42 118.16 115.72 1zwd n LYS 24 Ca -0.09 -1.78 -0.13 0.00 -2.02 0.00 0.00 58.31 54.28 1zwd n LYS 24 Cb 0.53 -1.70 0.16 0.00 -0.02 0.00 0.00 35.03 34.01 1zwd n LYS 24 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zwd n LYS 25 N -0.19 2.30 0.00 1.97 4.76 -0.80 -3.52 118.16 122.69 1zwd n LYS 25 Ca 0.35 -2.24 0.00 0.00 -2.87 0.00 0.00 58.31 53.55 1zwd n LYS 25 Cb 0.91 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 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 -0.49 -0.06 0.04 -0.35 0.00 -1.26 -4.76 117.00 110.12 1zwd n LEU 26 Ca 0.40 0.01 0.09 0.00 0.00 0.00 0.00 56.01 56.52 1zwd n LEU 26 Cb 1.29 0.40 0.40 0.00 0.00 0.00 0.00 43.42 45.51 1zwd n LEU 26 CO 0.41 -0.49 0.80 0.00 0.00 0.00 0.00 177.39 178.11 1zwd n GLN 27 N -2.52 0.07 -0.12 1.96 10.64 -1.26 -0.31 117.38 125.84 1zwd n GLN 27 Ca 0.00 0.27 0.04 0.00 -1.83 0.00 0.00 57.00 55.48 1zwd n GLN 27 Cb 0.00 -1.62 0.10 0.00 -0.86 0.00 0.00 30.24 27.86 1zwd n GLN 27 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1zwd n ASP 28 N -1.75 2.60 0.00 2.61 9.92 -1.23 -3.28 116.55 125.42 1zwd n ASP 28 Ca 0.04 -2.10 0.00 0.00 -0.53 0.00 0.00 54.79 52.19 1zwd n ASP 28 Cb 0.22 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 1zwd n ASP 28 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1zwd n VAL 29 N -0.02 0.00 -0.01 2.53 3.14 -1.11 -4.84 118.33 118.03 1zwd n VAL 29 Ca 0.08 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.37 1zwd n VAL 29 Cb 0.39 -0.15 -0.08 0.00 -1.06 0.00 0.00 33.84 32.95 1zwd n VAL 29 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1zwd h HIS 30 N 0.00 -0.09 -2.60 1.45 3.86 -0.96 -3.42 115.15 113.39 1zwd h HIS 30 Ca 0.00 -0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 1zwd h HIS 30 Cb 0.00 0.03 -0.39 0.00 1.06 0.00 0.00 27.41 28.11 1zwd h HIS 30 CO 0.00 0.43 -0.86 1.21 0.86 0.00 0.00 177.93 179.57 1zwd s ASN 31 N -5.74 2.63 0.00 2.45 3.84 -0.31 -4.94 114.94 112.87 1zwd s ASN 31 Ca -0.12 -2.67 0.07 0.00 0.21 0.00 0.00 52.86 50.35 1zwd s ASN 31 Cb -0.01 -0.58 0.05 0.00 -0.55 0.00 0.00 41.25 40.16 1zwd s ASN 31 CO 0.43 -0.24 0.69 2.22 -2.79 0.00 0.00 177.10 177.41 1zwd n PHE 32 N 3.42 0.00 -2.82 0.43 1.16 -1.21 -4.44 117.46 114.00 1zwd n PHE 32 Ca 0.18 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.52 1zwd n PHE 32 Cb 0.40 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.30 1zwd n PHE 32 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 1zwd n VAL 33 N 0.29 -2.47 -3.66 1.97 0.24 -1.26 -4.99 118.33 108.44 1zwd n VAL 33 Ca 0.04 0.04 -0.14 0.00 -2.04 0.00 0.00 64.34 62.24 1zwd n VAL 33 Cb 0.17 -2.25 -0.08 0.00 -1.47 0.00 0.00 33.84 30.21 1zwd n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwd s ALA 34 N -1.30 -1.57 -0.40 2.33 0.00 -1.26 -5.24 121.76 114.32 1zwd s ALA 34 Ca 0.21 1.77 0.03 0.00 0.00 0.00 0.00 51.96 53.97 1zwd s ALA 34 Cb -0.02 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 22.11 1zwd s ALA 34 CO 0.59 -0.30 0.60 1.28 0.00 0.00 0.00 175.76 177.93