#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 1.57 0.30 1.43 4.71 -1.26 -4.49 120.64 122.89 1zwd n GLU 2 Ca 0.00 -1.05 0.18 0.00 -0.01 0.00 0.00 57.16 56.28 1zwd n GLU 2 Cb 0.00 -1.29 0.90 0.00 -1.01 0.00 0.00 31.44 30.04 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 2.31 0.17 0.15 -3.67 6.09 -2.09 -2.71 117.51 117.77 1zwd h ILE 3 Ca 0.00 -0.33 -0.31 0.00 -1.37 0.00 0.00 64.86 62.85 1zwd h ILE 3 Cb 0.60 1.27 0.00 0.00 0.47 0.00 0.00 36.82 39.17 1zwd h ILE 3 CO 0.00 0.03 -1.46 1.56 -3.07 0.00 0.00 178.15 175.22 1zwd h GLN 4 N 0.00 0.31 0.00 2.19 7.50 -2.03 -3.50 115.11 119.57 1zwd h GLN 4 Ca -0.00 -0.53 0.00 0.00 0.50 0.00 0.00 58.65 58.62 1zwd h GLN 4 Cb 0.27 0.20 0.00 0.00 0.05 0.00 0.00 27.48 28.00 1zwd h GLN 4 CO 0.00 1.21 0.00 1.28 -1.50 0.00 0.00 178.83 179.82 1zwd n LEU 5 N -3.52 0.00 -3.96 1.46 7.99 -1.02 -3.88 117.00 114.06 1zwd n LEU 5 Ca -0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.43 1zwd n LEU 5 Cb 1.05 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.36 1zwd n LEU 5 CO 0.53 -0.79 1.98 0.80 -1.51 0.00 0.00 177.39 178.40 1zwd n MET 6 N -0.76 3.47 -3.87 3.23 1.56 -1.26 -4.96 117.12 114.52 1zwd n MET 6 Ca 0.00 -3.44 -0.35 0.00 -0.27 0.00 0.00 57.70 53.64 1zwd n MET 6 Cb 0.00 -3.01 -0.09 0.00 2.15 0.00 0.00 33.22 32.27 1zwd n MET 6 CO 0.00 0.00 0.00 -1.58 -0.73 0.00 0.00 175.97 173.66 1zwd s HIS 7 N 1.07 3.35 -0.24 1.12 2.46 -1.25 -5.09 115.29 116.70 1zwd s HIS 7 Ca 0.42 0.23 -0.16 0.00 0.47 0.00 0.00 55.06 56.02 1zwd s HIS 7 Cb 0.08 -2.10 0.07 0.00 -0.13 0.00 0.00 32.58 30.50 1zwd s HIS 7 CO -0.01 0.27 0.60 0.54 -2.47 0.00 0.00 174.74 173.67 1zwd s ASN 8 N 0.25 -0.77 0.00 9.88 2.20 -1.26 -5.17 114.94 120.07 1zwd s ASN 8 Ca 0.06 1.30 0.00 0.00 -0.94 0.00 0.00 52.86 53.28 1zwd s ASN 8 Cb -0.12 1.20 0.00 0.00 -2.00 0.00 0.00 41.25 40.34 1zwd s ASN 8 CO -0.01 -0.22 0.00 0.00 -2.94 0.00 0.00 177.10 173.93 1zwd n LEU 9 N 3.93 0.00 0.26 3.54 -0.00 -1.26 -5.03 117.00 118.44 1zwd n LEU 9 Ca -0.19 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 55.93 1zwd n LEU 9 Cb 0.57 0.00 0.69 0.00 -0.00 0.00 0.00 43.42 44.69 1zwd n LEU 9 CO 0.03 0.00 0.97 1.23 -0.00 0.00 0.00 177.39 179.61 1zwd h GLY 10 N 0.00 0.00 -0.82 1.47 0.00 -1.89 -3.42 103.07 98.42 1zwd h GLY 10 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1zwd h GLY 10 CO 0.00 0.00 -0.29 0.58 0.00 0.00 0.00 176.54 176.83 1zwd n LYS 11 N -3.76 -1.56 0.00 4.80 0.00 -1.26 -0.32 118.16 116.06 1zwd n LYS 11 Ca -0.02 1.02 0.00 0.00 -0.00 0.00 0.00 58.31 59.31 1zwd n LYS 11 Cb 0.23 -5.40 0.00 0.00 -0.00 0.00 0.00 35.03 29.87 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 -2.23 0.00 0.00 5.58 1.44 -1.26 -5.00 115.22 113.75 1zwd n HIS 12 Ca -0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 1zwd n HIS 12 Cb 0.62 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.73 1zwd n HIS 12 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1zwd n LEU 13 N 0.00 0.00 -4.43 2.39 -0.00 0.57 -5.16 117.00 110.36 1zwd n LEU 13 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.80 1zwd n LEU 13 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1zwd n LEU 13 CO 0.00 0.00 -0.24 0.21 -0.00 0.00 0.00 177.39 177.36 1zwd s ASN 14 N 0.00 2.19 0.22 1.96 2.47 -0.88 -4.87 114.94 116.03 1zwd s ASN 14 Ca 0.00 -1.47 -0.08 0.00 0.42 0.00 0.00 52.86 51.73 1zwd s ASN 14 Cb 0.00 0.15 0.23 0.00 -1.45 0.00 0.00 41.25 40.18 1zwd s ASN 14 CO 0.00 -0.73 1.87 -1.28 -3.72 0.00 0.00 177.10 173.23 1zwd h SER 15 N 2.09 0.84 0.89 -4.21 0.87 -1.91 -1.79 113.55 110.33 1zwd h SER 15 Ca -0.38 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 59.98 1zwd h SER 15 Cb 1.25 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 1zwd h SER 15 CO 0.63 0.58 -0.89 -0.03 -0.53 0.00 0.00 176.83 176.59 1zwd h MET 16 N 0.99 0.00 -1.07 2.24 -1.53 -1.97 -3.19 114.93 110.40 1zwd h MET 16 Ca 0.32 -0.00 -0.57 0.00 -3.44 0.00 0.00 59.70 56.00 1zwd h MET 16 Cb 0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 31.60 30.79 1zwd h MET 16 CO -0.11 0.89 0.73 -1.91 0.14 0.00 0.00 176.91 176.66 1zwd n GLU 17 N -3.48 2.40 0.00 0.39 0.00 -0.98 -4.18 120.64 114.80 1zwd n GLU 17 Ca -0.00 -2.88 0.00 0.00 0.00 0.00 0.00 57.16 54.27 1zwd n GLU 17 Cb 0.85 -2.13 0.00 0.00 0.00 0.00 0.00 31.44 30.16 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 -0.76 0.00 0.06 5.31 0.00 -0.71 -4.18 116.66 116.38 1zwd n ARG 18 Ca 0.56 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.28 1zwd n ARG 18 Cb 0.91 -0.67 -0.08 0.00 0.00 0.00 0.00 32.46 32.62 1zwd n ARG 18 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1zwd h VAL 19 N 0.00 1.05 0.00 5.15 -1.51 -1.73 0.30 116.25 119.52 1zwd h VAL 19 Ca 0.00 -0.62 -0.04 0.00 -1.23 0.00 0.00 66.70 64.81 1zwd h VAL 19 Cb 0.82 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 31.43 1zwd h VAL 19 CO 0.00 0.15 -0.21 -0.33 -1.23 0.00 0.00 177.57 175.95 1zwd h GLU 20 N -0.43 0.00 0.39 5.19 3.07 -1.88 -2.61 114.58 118.32 1zwd h GLU 20 Ca -0.01 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1zwd h GLU 20 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1zwd h GLU 20 CO 0.02 0.21 -0.19 2.35 -1.40 0.00 0.00 179.01 180.00 1zwd h TRP 21 N 0.00 -0.49 -0.30 4.33 7.01 -1.70 -3.06 115.95 121.74 1zwd h TRP 21 Ca -0.00 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.07 1zwd h TRP 21 Cb 1.01 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.22 1zwd h TRP 21 CO 0.00 -0.30 0.29 1.37 -2.79 0.00 0.00 178.44 177.01 1zwd h LEU 22 N -1.05 0.00 -0.38 0.65 8.10 -0.50 -0.85 115.31 121.29 1zwd h LEU 22 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 1zwd h LEU 22 Cb 0.40 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.60 1zwd h LEU 22 CO 0.09 0.00 0.23 -0.09 -4.11 0.00 0.00 178.44 174.56 1zwd h ARG 23 N 0.00 0.52 -1.74 0.17 9.65 -1.40 -2.67 114.38 118.90 1zwd h ARG 23 Ca 0.14 -0.05 -0.73 0.00 -1.10 0.00 0.00 59.98 58.25 1zwd h ARG 23 Cb 0.73 -0.11 -0.30 0.00 -1.39 0.00 0.00 29.97 28.91 1zwd h ARG 23 CO -0.00 0.39 0.76 1.63 2.80 0.00 0.00 179.97 185.55 1zwd n LYS 24 N -4.78 2.85 0.07 0.20 4.76 -0.34 -4.09 118.16 116.83 1zwd n LYS 24 Ca 0.00 -3.62 0.00 0.00 -2.87 0.00 0.00 58.31 51.82 1zwd n LYS 24 Cb 0.05 -2.27 0.00 0.00 -1.84 0.00 0.00 35.03 30.97 1zwd n LYS 24 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zwd n LYS 25 N -0.60 0.00 0.15 1.97 4.76 -1.03 -4.82 118.16 118.59 1zwd n LYS 25 Ca 0.53 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.97 1zwd n LYS 25 Cb 0.37 -0.07 0.24 0.00 -1.84 0.00 0.00 35.03 33.73 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 0.03 -2.90 -0.35 -0.00 -1.71 -2.87 115.31 107.52 1zwd h LEU 26 Ca 0.00 -0.02 -0.23 0.00 -0.00 0.00 0.00 57.88 57.63 1zwd h LEU 26 Cb 0.07 -0.01 -0.14 0.00 -0.00 0.00 0.00 40.66 40.58 1zwd h LEU 26 CO 0.00 0.54 0.30 0.00 -0.00 0.00 0.00 178.44 179.28 1zwd n GLN 27 N -3.93 1.56 0.02 1.13 6.02 -1.26 -3.39 117.38 117.53 1zwd n GLN 27 Ca -0.02 -1.34 0.00 0.00 -0.01 0.00 0.00 57.00 55.63 1zwd n GLN 27 Cb 0.53 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.26 1zwd n GLN 27 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zwd n ASP 28 N -0.23 0.33 0.09 1.08 9.92 -1.08 -4.79 116.55 121.87 1zwd n ASP 28 Ca 0.27 0.05 -0.04 0.00 -0.53 0.00 0.00 54.79 54.54 1zwd n ASP 28 Cb 1.02 -0.09 -0.05 0.00 -0.64 0.00 0.00 41.12 41.36 1zwd n ASP 28 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1zwd h VAL 29 N 0.00 1.51 -1.95 2.53 3.04 -1.71 -3.37 116.25 116.29 1zwd h VAL 29 Ca 0.00 -3.00 -0.54 0.00 -1.01 0.00 0.00 66.70 62.15 1zwd h VAL 29 Cb 0.65 2.66 -0.08 0.00 -2.01 0.00 0.00 31.29 32.52 1zwd h VAL 29 CO 0.00 0.83 1.18 -1.00 -1.01 0.00 0.00 177.57 177.57 1zwd s HIS 30 N -2.88 2.24 -0.31 3.17 3.76 -1.22 -4.35 115.29 115.69 1zwd s HIS 30 Ca 0.01 -0.09 -0.07 0.00 -0.15 0.00 0.00 55.06 54.76 1zwd s HIS 30 Cb 0.10 -4.55 0.01 0.00 1.11 0.00 0.00 32.58 29.25 1zwd s HIS 30 CO 0.80 -2.06 0.25 0.09 -0.85 0.00 0.00 174.74 172.96 1zwd n ASN 31 N 9.91 -7.14 -1.57 1.40 3.02 -1.26 -4.90 115.26 114.71 1zwd n ASN 31 Ca 0.14 0.86 -0.11 0.00 -0.03 0.00 0.00 54.58 55.43 1zwd n ASN 31 Cb 0.50 -4.75 0.20 0.00 -0.61 0.00 0.00 39.78 35.12 1zwd n ASN 31 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1zwd n PHE 32 N 0.15 1.85 -2.35 3.10 1.16 -1.26 -4.93 117.46 115.17 1zwd n PHE 32 Ca 0.05 -1.67 -0.19 0.00 -1.87 0.00 0.00 57.45 53.77 1zwd n PHE 32 Cb 0.19 -0.66 -0.01 0.00 -1.61 0.00 0.00 39.48 37.39 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 -1.08 -0.86 -3.85 1.97 0.31 -1.26 -4.94 118.33 108.61 1zwd n VAL 33 Ca 0.43 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.67 1zwd n VAL 33 Cb 1.28 -2.70 0.01 0.00 -0.91 0.00 0.00 33.84 31.51 1zwd n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwd s ALA 34 N -2.95 -0.71 -2.07 3.52 0.00 -1.26 -5.32 121.76 112.98 1zwd s ALA 34 Ca 0.00 -0.72 0.31 0.00 0.00 0.00 0.00 51.96 51.56 1zwd s ALA 34 Cb 0.00 0.77 1.79 0.00 0.00 0.00 0.00 23.12 25.69 1zwd s ALA 34 CO 0.00 -0.98 2.16 -0.11 0.00 0.00 0.00 175.76 176.84