#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 1.63 0.20 -1.46 4.71 -1.26 -3.92 120.64 120.55 1zwd n GLU 2 Ca 0.00 -1.39 0.06 0.00 -0.01 0.00 0.00 57.16 55.82 1zwd n GLU 2 Cb 0.00 -1.36 0.52 0.00 -1.01 0.00 0.00 31.44 29.59 1zwd n GLU 2 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1zwd h ILE 3 N 3.19 1.09 -0.00 -3.67 6.09 -1.99 -3.06 117.51 119.16 1zwd h ILE 3 Ca 0.00 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 1zwd h ILE 3 Cb 0.74 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.17 1zwd h ILE 3 CO 0.00 0.12 -0.13 0.00 -3.07 0.00 0.00 178.15 175.08 1zwd n GLN 4 N -4.40 4.76 -0.02 2.19 0.00 -1.26 -4.11 117.38 114.55 1zwd n GLN 4 Ca -0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 57.00 56.76 1zwd n GLN 4 Cb 0.18 -0.73 -0.04 0.00 0.00 0.00 0.00 30.24 29.66 1zwd n GLN 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1zwd h LEU 5 N 0.13 -0.13 -5.67 2.61 5.85 -1.65 -3.33 115.31 113.12 1zwd h LEU 5 Ca 0.00 0.04 -0.47 0.00 0.84 0.00 0.00 57.88 58.29 1zwd h LEU 5 Cb 0.09 0.09 -0.40 0.00 0.37 0.00 0.00 40.66 40.81 1zwd h LEU 5 CO 0.00 -0.05 -1.12 0.80 -0.34 0.00 0.00 178.44 177.74 1zwd n MET 6 N -5.17 1.35 0.18 1.25 1.56 -1.25 -4.83 117.12 110.20 1zwd n MET 6 Ca -0.04 -3.56 0.00 0.00 -0.27 0.00 0.00 57.70 53.83 1zwd n MET 6 Cb 0.10 -1.70 0.00 0.00 2.15 0.00 0.00 33.22 33.77 1zwd n MET 6 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1zwd n HIS 7 N 0.13 -3.86 -4.00 1.12 -0.00 -1.25 -5.08 115.22 102.28 1zwd n HIS 7 Ca 0.23 1.13 -0.09 0.00 -0.00 0.00 0.00 57.72 58.99 1zwd n HIS 7 Cb 0.66 2.81 -0.11 0.00 -0.00 0.00 0.00 29.99 33.35 1zwd n HIS 7 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1zwd s ASN 8 N -2.63 0.29 0.39 0.26 4.22 -1.25 -5.04 114.94 111.17 1zwd s ASN 8 Ca 0.00 -0.60 0.00 0.00 -2.14 0.00 0.00 52.86 50.12 1zwd s ASN 8 Cb 0.00 0.12 0.00 0.00 1.28 0.00 0.00 41.25 42.65 1zwd s ASN 8 CO 0.00 -0.37 0.00 0.18 -2.04 0.00 0.00 177.10 174.87 1zwd n LEU 9 N 1.27 -0.67 -3.70 3.54 4.32 -1.26 -4.57 117.00 115.93 1zwd n LEU 9 Ca -0.22 1.55 -0.38 0.00 -0.02 0.00 0.00 56.01 56.94 1zwd n LEU 9 Cb 0.56 -2.93 -0.01 0.00 -1.62 0.00 0.00 43.42 39.43 1zwd n LEU 9 CO 0.22 -1.93 0.91 0.61 -1.22 0.00 0.00 177.39 175.97 1zwd n GLY 10 N -3.76 5.38 0.14 -0.72 0.00 -1.26 -4.80 105.19 100.18 1zwd n GLY 10 Ca -0.04 -2.68 0.11 0.00 0.00 0.00 0.00 46.02 43.41 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 0.75 0.17 -1.23 1.61 -0.00 -1.26 -0.00 118.16 118.19 1zwd n LYS 11 Ca 0.32 0.52 -0.25 0.00 -0.00 0.00 0.00 58.31 58.90 1zwd n LYS 11 Cb 0.34 -1.91 0.16 0.00 -0.00 0.00 0.00 35.03 33.62 1zwd n LYS 11 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1zwd n HIS 12 N -2.24 2.99 -3.83 5.58 1.44 -1.26 -4.88 115.22 113.03 1zwd n HIS 12 Ca 0.00 -2.07 -0.12 0.00 -2.01 0.00 0.00 57.72 53.52 1zwd n HIS 12 Cb 0.14 -1.02 -0.11 0.00 0.12 0.00 0.00 29.99 29.12 1zwd n HIS 12 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1zwd s LEU 13 N -3.40 1.35 0.20 2.39 2.96 0.99 -4.86 118.68 118.31 1zwd s LEU 13 Ca 0.58 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 1zwd s LEU 13 Cb 0.48 0.68 0.00 0.00 0.50 0.00 0.00 46.19 47.85 1zwd s LEU 13 CO 0.08 -0.18 0.00 -3.20 -1.32 0.00 0.00 176.35 171.73 1zwd n ASN 14 N 2.42 -1.75 0.13 3.68 2.85 -1.26 -4.88 115.26 116.44 1zwd n ASN 14 Ca -0.16 0.47 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 1zwd n ASN 14 Cb 0.58 1.85 0.00 0.00 1.24 0.00 0.00 39.78 43.45 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 -2.92 -0.45 -0.25 1.20 3.41 -1.26 -4.83 113.62 108.52 1zwd n SER 15 Ca 0.00 0.44 0.14 0.00 -0.26 0.00 0.00 58.87 59.19 1zwd n SER 15 Cb 0.00 0.61 0.59 0.00 -0.26 0.00 0.00 64.21 65.15 1zwd n SER 15 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1zwd n MET 16 N -3.29 1.11 -0.16 4.33 1.56 -1.26 -3.46 117.12 115.94 1zwd n MET 16 Ca 0.00 -0.50 0.07 0.00 -0.27 0.00 0.00 57.70 56.99 1zwd n MET 16 Cb 0.00 -1.49 0.15 0.00 2.15 0.00 0.00 33.22 34.03 1zwd n MET 16 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1zwd n GLU 17 N -0.51 2.42 0.01 2.12 4.71 -1.26 -4.21 120.64 123.93 1zwd n GLU 17 Ca 0.17 -1.96 0.02 0.00 -0.01 0.00 0.00 57.16 55.38 1zwd n GLU 17 Cb 0.29 -1.30 -0.10 0.00 -1.01 0.00 0.00 31.44 29.32 1zwd n GLU 17 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1zwd n ARG 18 N 0.70 0.64 -0.02 3.49 5.12 -1.23 -1.33 116.66 124.03 1zwd n ARG 18 Ca 0.12 0.10 -0.18 0.00 -1.93 0.00 0.00 57.85 55.96 1zwd n ARG 18 Cb 0.43 -1.71 -0.13 0.00 -1.16 0.00 0.00 32.46 29.88 1zwd n ARG 18 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1zwd h VAL 19 N 0.00 1.43 0.00 1.55 3.04 -1.77 -2.86 116.25 117.65 1zwd h VAL 19 Ca -0.18 -2.39 0.00 0.00 -1.01 0.00 0.00 66.70 63.12 1zwd h VAL 19 Cb 1.51 3.03 0.00 0.00 -2.01 0.00 0.00 31.29 33.83 1zwd h VAL 19 CO 0.03 0.62 0.00 -0.33 -1.01 0.00 0.00 177.57 176.88 1zwd h GLU 20 N -0.67 0.00 0.00 4.17 5.08 -1.73 -2.88 114.58 118.55 1zwd h GLU 20 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1zwd h GLU 20 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1zwd h GLU 20 CO 0.03 0.00 0.00 1.87 -1.00 0.00 0.00 179.01 179.91 1zwd n TRP 21 N -2.89 0.00 0.23 4.33 -0.00 -0.44 -2.88 117.44 115.79 1zwd n TRP 21 Ca 0.02 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 57.70 1zwd n TRP 21 Cb 0.34 -0.31 0.84 0.00 -0.00 0.00 0.00 31.31 32.18 1zwd n TRP 21 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 1zwd h LEU 22 N 0.00 0.00 -0.87 5.87 8.10 -1.56 -0.15 115.31 126.69 1zwd h LEU 22 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.96 1zwd h LEU 22 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.18 1zwd h LEU 22 CO 0.00 0.00 0.41 0.03 -4.11 0.00 0.00 178.44 174.77 1zwd h ARG 23 N 0.00 1.23 0.00 0.17 2.47 -1.36 -2.07 114.38 114.81 1zwd h ARG 23 Ca 0.08 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1zwd h ARG 23 Cb 0.68 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1zwd h ARG 23 CO -0.00 0.94 0.00 -0.22 0.56 0.00 0.00 179.97 181.25 1zwd h LYS 24 N 1.21 0.00 -1.00 0.04 3.64 -0.91 -3.31 116.57 116.24 1zwd h LYS 24 Ca 0.29 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.72 1zwd h LYS 24 Cb 0.12 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 1zwd h LYS 24 CO -0.04 0.00 0.65 0.87 -2.27 0.00 0.00 179.45 178.66 1zwd h LYS 25 N 0.00 1.18 -0.16 1.90 1.57 -1.21 -2.65 116.57 117.21 1zwd h LYS 25 Ca 0.00 -0.07 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 1zwd h LYS 25 Cb 0.88 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1zwd h LYS 25 CO 0.00 0.78 -0.67 -0.07 -0.57 0.00 0.00 179.45 178.93 1zwd h LEU 26 N 1.22 0.71 -1.00 2.94 3.38 -1.64 -3.14 115.31 117.78 1zwd h LEU 26 Ca 0.41 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zwd h LEU 26 Cb 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1zwd h LEU 26 CO -0.15 1.19 0.00 0.06 0.09 0.00 0.00 178.44 179.63 1zwd h GLN 27 N 0.44 0.00 -0.52 1.13 -0.00 -1.63 -3.07 115.11 111.47 1zwd h GLN 27 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 1zwd h GLN 27 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.71 1zwd h GLN 27 CO 0.13 0.00 0.26 -0.44 -0.00 0.00 0.00 178.83 178.78 1zwd h ASP 28 N 0.00 0.67 0.70 0.06 3.32 -1.48 -3.07 116.42 116.61 1zwd h ASP 28 Ca 0.00 -0.12 -0.26 0.00 0.02 0.00 0.00 57.03 56.67 1zwd h ASP 28 Cb 0.27 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1zwd h ASP 28 CO 0.00 0.60 -1.37 1.62 -1.72 0.00 0.00 179.24 178.37 1zwd h VAL 29 N 0.69 1.29 -0.26 -1.35 3.04 -1.73 -3.33 116.25 114.59 1zwd h VAL 29 Ca 0.18 -3.03 0.07 0.00 -1.01 0.00 0.00 66.70 62.91 1zwd h VAL 29 Cb 0.10 2.68 -0.01 0.00 -2.01 0.00 0.00 31.29 32.05 1zwd h VAL 29 CO -0.02 0.77 0.26 0.45 -1.01 0.00 0.00 177.57 178.02 1zwd h HIS 30 N 0.02 0.00 -0.57 3.17 3.86 -1.45 -2.90 115.15 117.27 1zwd h HIS 30 Ca -0.16 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.71 1zwd h HIS 30 Cb 1.91 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 30.25 1zwd h HIS 30 CO 0.01 0.00 0.17 0.27 0.86 0.00 0.00 177.93 179.25 1zwd n ASN 31 N -3.88 6.07 -2.75 2.45 0.23 -1.19 -3.78 115.26 112.42 1zwd n ASN 31 Ca 0.03 -2.93 -0.37 0.00 -0.53 0.00 0.00 54.58 50.79 1zwd n ASN 31 Cb 0.40 -1.23 0.04 0.00 -2.08 0.00 0.00 39.78 36.91 1zwd n ASN 31 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1zwd n PHE 32 N 1.21 2.84 -2.08 -2.53 1.16 -1.10 -4.71 117.46 112.25 1zwd n PHE 32 Ca 0.39 -2.40 -0.04 0.00 -1.87 0.00 0.00 57.45 53.53 1zwd n PHE 32 Cb 0.64 -1.25 -0.00 0.00 -1.61 0.00 0.00 39.48 37.26 1zwd n PHE 32 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1zwd n VAL 33 N -0.43 -0.21 -1.56 1.97 0.31 -1.26 -5.00 118.33 112.15 1zwd n VAL 33 Ca 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.87 1zwd n VAL 33 Cb 0.35 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 -1.20 0.00 0.81 3.52 0.00 -1.26 -5.25 120.51 117.13 1zwd n ALA 34 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1zwd n ALA 34 Cb 0.54 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.07 1zwd n ALA 34 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78