#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwe n ILE 2 N 0.00 1.87 -3.83 6.31 0.13 -1.26 -4.43 119.36 118.16 1zwe n ILE 2 Ca 0.00 -2.51 -0.36 0.00 -1.10 0.00 0.00 62.75 58.78 1zwe n ILE 2 Cb 0.00 -0.17 -0.13 0.00 -0.84 0.00 0.00 39.64 38.50 1zwe n ILE 2 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 1zwe s GLN 3 N -2.80 2.58 0.00 9.51 1.11 -1.26 -4.73 119.66 124.07 1zwe s GLN 3 Ca 0.33 -1.18 0.00 0.00 0.01 0.00 0.00 55.36 54.52 1zwe s GLN 3 Cb 0.31 -3.32 0.00 0.00 -1.01 0.00 0.00 33.01 28.99 1zwe s GLN 3 CO -0.02 -0.62 0.00 1.28 0.01 0.00 0.00 175.29 175.95 1zwe n LEU 4 N 4.73 0.00 -4.52 2.90 4.77 -1.26 -4.68 117.00 118.94 1zwe n LEU 4 Ca -0.13 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.42 1zwe n LEU 4 Cb 0.44 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1zwe n LEU 4 CO 0.29 0.00 1.60 -0.04 -1.33 0.00 0.00 177.39 177.91 1zwe s MET 5 N 0.00 3.95 -0.31 3.23 -1.94 -1.26 -4.55 119.30 118.43 1zwe s MET 5 Ca 0.00 -2.13 0.18 0.00 -1.71 0.00 0.00 55.69 52.03 1zwe s MET 5 Cb 0.00 -5.27 0.47 0.00 2.01 0.00 0.00 34.83 32.05 1zwe s MET 5 CO 0.00 -2.01 1.03 -2.39 -0.01 0.00 0.00 175.02 171.64 1zwe n HIS 6 N 7.15 1.46 0.00 -0.03 1.44 -1.26 -4.28 115.22 119.70 1zwe n HIS 6 Ca 0.40 -2.56 0.00 0.00 -2.01 0.00 0.00 57.72 53.55 1zwe n HIS 6 Cb 0.45 -0.30 0.00 0.00 0.12 0.00 0.00 29.99 30.26 1zwe n HIS 6 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1zwe n ASN 7 N -0.32 0.00 0.00 4.39 5.15 -1.26 -4.56 115.26 118.66 1zwe n ASN 7 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1zwe n ASN 7 Cb 0.81 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.06 1zwe n ASN 7 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1zwe n LEU 8 N 0.00 0.00 -3.49 1.20 7.99 -1.26 -4.38 117.00 117.05 1zwe n LEU 8 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.60 1zwe n LEU 8 Cb 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.30 1zwe n LEU 8 CO 0.00 0.00 2.60 0.61 -1.51 0.00 0.00 177.39 179.09 1zwe n GLY 9 N 0.00 4.91 2.72 -0.72 0.00 -1.26 -4.71 105.19 106.13 1zwe n GLY 9 Ca 0.00 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1zwe n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zwe n LYS 10 N 2.56 2.66 -3.65 1.61 2.85 -1.26 -4.85 118.16 118.08 1zwe n LYS 10 Ca 0.63 -3.25 -0.01 0.00 -1.05 0.00 0.00 58.31 54.63 1zwe n LYS 10 Cb 0.26 -2.23 -0.06 0.00 -0.65 0.00 0.00 35.03 32.34 1zwe n LYS 10 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 177.40 173.97 1zwe s HIS 11 N -3.62 -0.32 0.00 5.58 -3.43 -1.26 -5.15 115.29 107.09 1zwe s HIS 11 Ca 0.55 0.66 0.00 0.00 -0.80 0.00 0.00 55.06 55.46 1zwe s HIS 11 Cb 0.44 0.25 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 1zwe s HIS 11 CO -0.31 -0.16 0.00 -0.11 -2.00 0.00 0.00 174.74 172.17 1zwe n LEU 12 N 3.05 0.00 -3.91 5.38 7.94 -1.26 -5.09 117.00 123.12 1zwe n LEU 12 Ca -0.16 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.71 1zwe n LEU 12 Cb 0.57 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.54 1zwe n LEU 12 CO 0.04 0.00 0.86 0.54 -1.11 0.00 0.00 177.39 177.71 1zwe s ASN 13 N 0.00 0.01 0.21 1.96 2.20 -1.19 -4.93 114.94 113.20 1zwe s ASN 13 Ca 0.00 -0.62 -0.12 0.00 -0.94 0.00 0.00 52.86 51.18 1zwe s ASN 13 Cb 0.00 0.45 0.27 0.00 -2.00 0.00 0.00 41.25 39.97 1zwe s ASN 13 CO 0.00 -0.90 1.66 0.28 -2.94 0.00 0.00 177.10 175.19 1zwe h SER 14 N 2.00 -0.34 0.18 3.54 0.02 -2.03 -0.02 113.55 116.90 1zwe h SER 14 Ca -0.27 0.16 -0.16 0.00 -0.84 0.00 0.00 61.79 60.68 1zwe h SER 14 Cb 1.21 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 1zwe h SER 14 CO 0.36 -0.13 -0.60 -0.03 -1.14 0.00 0.00 176.83 175.29 1zwe h MET 15 N 0.09 0.42 -1.94 3.45 1.85 -2.02 -2.88 114.93 113.90 1zwe h MET 15 Ca 0.31 -0.29 -0.56 0.00 -0.61 0.00 0.00 59.70 58.56 1zwe h MET 15 Cb 0.50 0.04 -0.20 0.00 0.43 0.00 0.00 31.60 32.37 1zwe h MET 15 CO -0.54 0.89 0.56 -1.91 -0.40 0.00 0.00 176.91 175.51 1zwe n GLU 16 N -3.91 2.45 0.10 0.39 2.13 -0.12 -3.89 120.64 117.79 1zwe n GLU 16 Ca -0.03 -2.59 0.00 0.00 0.66 0.00 0.00 57.16 55.20 1zwe n GLU 16 Cb 0.63 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.19 1zwe n GLU 16 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1zwe n ARG 17 N 0.46 0.00 -0.33 5.31 5.12 -0.61 -3.15 116.66 123.45 1zwe n ARG 17 Ca 0.49 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.58 1zwe n ARG 17 Cb 0.48 0.00 0.39 0.00 -1.16 0.00 0.00 32.46 32.18 1zwe n ARG 17 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1zwe h VAL 18 N 0.00 0.63 0.03 1.55 3.04 -1.64 0.98 116.25 120.84 1zwe h VAL 18 Ca 0.00 -0.21 -0.35 0.00 -1.01 0.00 0.00 66.70 65.13 1zwe h VAL 18 Cb 0.00 -0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 29.19 1zwe h VAL 18 CO 0.00 0.11 -2.10 1.21 -1.01 0.00 0.00 177.57 175.78 1zwe n GLU 19 N -4.74 0.68 0.12 4.17 4.07 -1.25 -2.94 120.64 120.75 1zwe n GLU 19 Ca 0.24 0.18 -0.13 0.00 -0.06 0.00 0.00 57.16 57.38 1zwe n GLU 19 Cb 0.68 -1.65 -0.08 0.00 -0.06 0.00 0.00 31.44 30.34 1zwe n GLU 19 CO 0.00 0.00 0.00 2.35 -0.06 0.00 0.00 177.13 179.42 1zwe h TRP 20 N 0.02 -0.20 -0.25 4.31 -0.00 -1.54 -2.07 115.95 116.22 1zwe h TRP 20 Ca -0.44 -0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 58.37 1zwe h TRP 20 Cb 2.06 0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 31.28 1zwe h TRP 20 CO 0.02 -0.11 -0.17 -0.07 -0.00 0.00 0.00 178.44 178.11 1zwe h LEU 21 N -0.22 0.41 -0.79 0.65 -0.00 0.79 -2.38 115.31 113.76 1zwe h LEU 21 Ca -0.02 -0.11 0.11 0.00 -0.00 0.00 0.00 57.88 57.85 1zwe h LEU 21 Cb 0.17 -0.11 -0.08 0.00 -0.00 0.00 0.00 40.66 40.64 1zwe h LEU 21 CO 0.04 0.61 0.42 -0.09 -0.00 0.00 0.00 178.44 179.41 1zwe h ARG 22 N 0.39 0.66 0.00 1.13 1.12 -1.27 -3.35 114.38 113.05 1zwe h ARG 22 Ca 0.07 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1zwe h ARG 22 Cb 0.53 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 1zwe h ARG 22 CO 0.03 0.44 0.00 1.63 -3.11 0.00 0.00 179.97 178.96 1zwe n LYS 23 N -4.82 0.00 -2.18 0.20 4.01 -0.88 -4.58 118.16 109.92 1zwe n LYS 23 Ca 0.14 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.78 1zwe n LYS 23 Cb 0.32 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 34.82 1zwe n LYS 23 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1zwe n LYS 24 N 0.00 -1.84 -3.70 1.97 4.81 -0.93 0.06 118.16 118.52 1zwe n LYS 24 Ca 0.00 0.80 -0.26 0.00 -0.87 0.00 0.00 58.31 57.98 1zwe n LYS 24 Cb 0.00 -5.35 0.06 0.00 0.02 0.00 0.00 35.03 29.77 1zwe n LYS 24 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1zwe n LEU 25 N -2.67 -3.15 -1.78 3.14 -0.00 -1.26 0.41 117.00 111.69 1zwe n LEU 25 Ca -0.18 -0.62 -0.19 0.00 -0.00 0.00 0.00 56.01 55.02 1zwe n LEU 25 Cb 0.61 -2.89 -0.06 0.00 -0.00 0.00 0.00 43.42 41.08 1zwe n LEU 25 CO 0.22 0.60 -0.20 1.67 -0.00 0.00 0.00 177.39 179.68 1zwe n GLN 26 N -4.91 -1.52 -2.92 1.47 7.27 0.11 -2.91 117.38 113.97 1zwe n GLN 26 Ca 0.02 1.08 -0.13 0.00 0.07 0.00 0.00 57.00 58.04 1zwe n GLN 26 Cb 0.55 -5.51 -0.02 0.00 2.41 0.00 0.00 30.24 27.67 1zwe n GLN 26 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1zwe n ASP 27 N -1.39 -1.13 -2.93 1.69 5.75 0.17 -1.08 116.55 117.63 1zwe n ASP 27 Ca -0.20 -0.07 -0.17 0.00 -0.01 0.00 0.00 54.79 54.34 1zwe n ASP 27 Cb 0.64 -1.07 -0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1zwe n ASP 27 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1zwe n VAL 28 N -2.70 -0.75 0.22 2.12 0.31 -1.15 -4.84 118.33 111.55 1zwe n VAL 28 Ca 0.04 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.45 1zwe n VAL 28 Cb 0.43 -1.63 0.51 0.00 -0.91 0.00 0.00 33.84 32.25 1zwe n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1zwe h HIS 29 N -0.51 0.00 -3.43 3.52 2.76 -1.41 -3.34 115.15 112.74 1zwe h HIS 29 Ca -0.34 0.00 -0.71 0.00 -2.20 0.00 0.00 60.37 57.12 1zwe h HIS 29 Cb 1.23 0.00 -0.35 0.00 1.55 0.00 0.00 27.41 29.85 1zwe h HIS 29 CO 0.70 0.25 -0.15 1.21 -1.30 0.00 0.00 177.93 178.64 1zwe s ASN 30 N -6.41 5.85 -0.21 3.26 2.47 -1.26 -5.00 114.94 113.64 1zwe s ASN 30 Ca -0.02 -3.39 -0.04 0.00 0.42 0.00 0.00 52.86 49.83 1zwe s ASN 30 Cb 0.12 -1.92 0.11 0.00 -1.45 0.00 0.00 41.25 38.11 1zwe s ASN 30 CO 0.65 -0.27 0.32 0.12 -3.72 0.00 0.00 177.10 174.20 1zwe s PHE 31 N -0.86 -0.61 -0.52 0.43 5.36 -1.26 -5.08 117.98 115.44 1zwe s PHE 31 Ca 0.24 0.76 0.05 0.00 -0.96 0.00 0.00 56.93 57.02 1zwe s PHE 31 Cb -0.11 -0.06 0.20 0.00 -0.34 0.00 0.00 43.02 42.70 1zwe s PHE 31 CO -0.09 -0.61 0.47 0.28 -1.46 0.00 0.00 175.22 173.81 1zwe n VAL 32 N 5.35 0.12 -2.94 3.12 0.31 -1.26 -5.06 118.33 117.96 1zwe n VAL 32 Ca -0.05 -4.16 -0.44 0.00 -0.01 0.00 0.00 64.34 59.68 1zwe n VAL 32 Cb 0.50 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 1zwe n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwe s ALA 33 N -0.93 3.29 0.00 3.52 0.00 -1.26 -5.34 121.76 121.04 1zwe s ALA 33 Ca 0.32 -2.30 0.00 0.00 0.00 0.00 0.00 51.96 49.98 1zwe s ALA 33 Cb 0.06 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1zwe s ALA 33 CO -0.15 -2.76 0.24 1.28 0.00 0.00 0.00 175.76 174.38