#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwa n VAL 2 N 0.00 0.18 -3.12 0.44 3.14 -1.26 -4.95 118.33 112.75 1zwa n VAL 2 Ca 0.00 -0.03 0.02 0.00 -2.96 0.00 0.00 64.34 61.37 1zwa n VAL 2 Cb 0.00 -1.83 -0.00 0.00 -1.06 0.00 0.00 33.84 30.95 1zwa n VAL 2 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1zwa s SER 3 N 1.89 -1.29 0.00 6.55 0.01 -1.26 -5.02 113.70 114.58 1zwa s SER 3 Ca 0.81 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.72 1zwa s SER 3 Cb -0.60 1.70 0.00 0.00 0.21 0.00 0.00 66.02 67.34 1zwa s SER 3 CO 0.39 -0.18 0.00 -1.84 0.41 0.00 0.00 173.24 172.02 1zwa n GLU 4 N 4.65 0.00 -0.13 12.44 0.00 -1.26 -4.93 120.64 131.41 1zwa n GLU 4 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.18 1zwa n GLU 4 Cb 0.57 0.00 0.10 0.00 0.00 0.00 0.00 31.44 32.11 1zwa n GLU 4 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1zwa h ILE 5 N 0.00 1.26 0.01 3.84 -0.00 -1.98 0.41 117.51 121.05 1zwa h ILE 5 Ca 0.00 -1.15 -0.00 0.00 -0.00 0.00 0.00 64.86 63.71 1zwa h ILE 5 Cb 0.00 0.95 0.00 0.00 -0.00 0.00 0.00 36.82 37.77 1zwa h ILE 5 CO 0.00 0.40 -0.00 -0.61 -0.00 0.00 0.00 178.15 177.94 1zwa h GLN 6 N 0.79 -0.01 -0.32 2.19 -0.00 -1.97 0.04 115.11 115.83 1zwa h GLN 6 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.77 1zwa h GLN 6 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.03 1zwa h GLN 6 CO 0.03 0.07 0.13 -0.07 0.00 0.00 0.00 178.83 178.99 1zwa h LEU 7 N -0.08 0.44 -0.84 -2.39 4.07 -1.89 -1.14 115.31 113.46 1zwa h LEU 7 Ca -0.00 -0.16 0.09 0.00 0.08 0.00 0.00 57.88 57.88 1zwa h LEU 7 Cb 0.08 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 41.64 1zwa h LEU 7 CO 0.00 0.48 0.50 -0.03 -1.08 0.00 0.00 178.44 178.31 1zwa h MET 8 N 0.37 0.83 0.05 1.13 4.05 -0.67 -0.46 114.93 120.24 1zwa h MET 8 Ca 0.11 -0.05 -0.23 0.00 -0.28 0.00 0.00 59.70 59.25 1zwa h MET 8 Cb 0.18 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1zwa h MET 8 CO -0.01 0.55 -1.05 1.12 0.23 0.00 0.00 176.91 177.76 1zwa h HIS 9 N 0.85 0.33 0.56 1.39 2.07 -0.83 0.12 115.15 119.65 1zwa h HIS 9 Ca 0.40 -0.22 -0.03 0.00 -2.85 0.00 0.00 60.37 57.67 1zwa h HIS 9 Cb 0.32 -0.02 0.01 0.00 2.57 0.00 0.00 27.41 30.28 1zwa h HIS 9 CO -0.05 1.11 -0.27 -0.91 -3.07 0.00 0.00 177.93 174.74 1zwa h ASN 10 N 0.08 -0.64 0.71 3.10 4.21 -0.68 -1.04 115.58 121.33 1zwa h ASN 10 Ca -0.07 -0.01 -0.23 0.00 1.21 0.00 0.00 56.30 57.20 1zwa h ASN 10 Cb 1.74 0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 39.09 1zwa h ASN 10 CO 0.16 -0.24 -1.03 0.17 -1.29 0.00 0.00 177.43 175.20 1zwa h LEU 11 N -1.15 0.24 -3.96 1.61 8.10 -1.25 -3.28 115.31 115.63 1zwa h LEU 11 Ca -0.08 -0.23 -0.62 0.00 0.11 0.00 0.00 57.88 57.06 1zwa h LEU 11 Cb 0.61 -0.08 -0.30 0.00 -0.44 0.00 0.00 40.66 40.46 1zwa h LEU 11 CO 0.13 1.12 0.67 0.61 -4.11 0.00 0.00 178.44 176.86 1zwa n GLY 12 N 1.22 5.63 0.31 0.17 0.00 0.41 -4.16 105.19 108.77 1zwa n GLY 12 Ca -0.04 -2.07 0.03 0.00 0.00 0.00 0.00 46.02 43.93 1zwa n GLY 12 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zwa h LYS 13 N 1.79 0.61 0.02 1.61 3.11 -1.24 -3.00 116.57 119.47 1zwa h LYS 13 Ca 0.58 -0.05 -0.32 0.00 -2.81 0.00 0.00 60.65 58.05 1zwa h LYS 13 Cb 1.29 -0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 32.35 1zwa h LYS 13 CO 1.40 0.45 -1.76 0.72 -2.81 0.00 0.00 179.45 177.45 1zwa n HIS 14 N -4.43 0.73 0.00 1.91 -0.00 -1.26 -5.01 115.22 107.16 1zwa n HIS 14 Ca 0.04 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 1zwa n HIS 14 Cb 0.09 -1.08 0.00 0.00 -0.00 0.00 0.00 29.99 29.00 1zwa n HIS 14 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1zwa n LEU 15 N -4.20 -0.08 0.00 2.41 -0.00 -1.13 -5.13 117.00 108.87 1zwa n LEU 15 Ca -0.39 0.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 1zwa n LEU 15 Cb 0.80 0.48 0.00 0.00 -0.00 0.00 0.00 43.42 44.70 1zwa n LEU 15 CO 0.18 -0.49 0.00 -3.20 -0.00 0.00 0.00 177.39 173.89 1zwa n ASN 16 N -2.52 0.00 0.40 1.45 5.15 -1.26 -4.44 115.26 114.04 1zwa n ASN 16 Ca 0.00 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.82 1zwa n ASN 16 Cb 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.18 1zwa n ASN 16 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1zwa h SER 17 N 0.00 -0.86 0.53 1.20 4.64 -1.96 -1.27 113.55 115.82 1zwa h SER 17 Ca 0.00 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1zwa h SER 17 Cb 0.00 0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1zwa h SER 17 CO 0.00 -0.61 -0.55 -0.03 -0.87 0.00 0.00 176.83 174.77 1zwa h MET 18 N -1.03 0.03 -0.01 4.77 1.85 -1.97 -2.62 114.93 115.94 1zwa h MET 18 Ca -0.10 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.97 1zwa h MET 18 Cb 0.78 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.81 1zwa h MET 18 CO 0.17 0.57 0.01 0.93 -0.40 0.00 0.00 176.91 178.19 1zwa h GLU 19 N 0.02 0.00 -0.90 0.39 5.08 -1.90 -1.05 114.58 116.21 1zwa h GLU 19 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1zwa h GLU 19 Cb 0.98 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1zwa h GLU 19 CO 0.07 0.00 0.07 -2.13 -1.00 0.00 0.00 179.01 176.03 1zwa n ARG 20 N -4.00 2.07 0.00 2.33 0.63 -0.49 -2.48 116.66 114.72 1zwa n ARG 20 Ca -0.03 -1.08 0.00 0.00 -0.92 0.00 0.00 57.85 55.82 1zwa n ARG 20 Cb 0.10 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.35 1zwa n ARG 20 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1zwa n VAL 21 N 0.13 0.00 0.08 5.15 3.14 -0.40 -4.71 118.33 121.71 1zwa n VAL 21 Ca 0.13 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.28 1zwa n VAL 21 Cb 0.69 -0.58 -0.15 0.00 -1.06 0.00 0.00 33.84 32.74 1zwa n VAL 21 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1zwa h GLU 22 N 0.00 0.41 -0.99 1.45 3.07 -1.62 -3.29 114.58 113.60 1zwa h GLU 22 Ca 0.00 -0.69 0.25 0.00 -0.50 0.00 0.00 59.36 58.42 1zwa h GLU 22 Cb 0.84 0.26 -0.13 0.00 -0.84 0.00 0.00 28.75 28.88 1zwa h GLU 22 CO 0.00 1.33 0.57 0.11 -1.40 0.00 0.00 179.01 179.62 1zwa h TRP 23 N 0.11 0.97 0.00 4.33 5.08 -1.78 -0.08 115.95 124.58 1zwa h TRP 23 Ca -0.34 0.04 -0.17 0.00 1.08 0.00 0.00 58.89 59.49 1zwa h TRP 23 Cb 2.11 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 27.97 1zwa h TRP 23 CO 0.10 0.03 -0.81 1.37 -1.28 0.00 0.00 178.44 177.85 1zwa h LEU 24 N 0.54 0.00 -0.64 0.11 8.10 -1.84 -0.84 115.31 120.74 1zwa h LEU 24 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.63 1zwa h LEU 24 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.46 1zwa h LEU 24 CO -0.49 0.81 0.00 0.54 -4.11 0.00 0.00 178.44 175.19 1zwa n ARG 25 N -3.55 0.14 0.00 0.17 1.74 -0.05 -3.28 116.66 111.82 1zwa n ARG 25 Ca -0.00 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1zwa n ARG 25 Cb 0.79 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 1zwa n ARG 25 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1zwa n LYS 26 N -2.06 0.88 -0.19 5.56 0.00 -1.13 -4.89 118.16 116.33 1zwa n LYS 26 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 58.31 57.57 1zwa n LYS 26 Cb 0.17 -0.69 0.10 0.00 0.00 0.00 0.00 35.03 34.61 1zwa n LYS 26 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1zwa h LYS 27 N 0.00 0.21 -0.71 1.64 1.57 -1.14 0.51 116.57 118.65 1zwa h LYS 27 Ca 0.00 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1zwa h LYS 27 Cb 0.72 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.94 1zwa h LYS 27 CO 0.00 0.14 0.44 1.25 -0.57 0.00 0.00 179.45 180.72 1zwa h LEU 28 N 0.22 0.73 -0.17 2.94 7.12 -1.88 -2.02 115.31 122.25 1zwa h LEU 28 Ca 0.30 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.26 1zwa h LEU 28 Cb 0.46 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1zwa h LEU 28 CO -0.41 0.50 -0.25 1.56 -0.13 0.00 0.00 178.44 179.71 1zwa h GLN 29 N 0.86 0.00 0.00 1.25 4.20 -1.60 -3.23 115.11 116.59 1zwa h GLN 29 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1zwa h GLN 29 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1zwa h GLN 29 CO -0.11 0.25 0.00 -0.44 -0.67 0.00 0.00 178.83 177.86 1zwa h ASP 30 N 0.00 0.00 -0.95 1.46 3.32 0.73 -1.33 116.42 119.66 1zwa h ASP 30 Ca -0.00 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.24 1zwa h ASP 30 Cb 1.13 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.57 1zwa h ASP 30 CO 0.03 0.00 0.53 -0.37 -1.72 0.00 0.00 179.24 177.71 1zwa h VAL 31 N 0.00 0.63 0.00 -1.35 -1.51 -1.56 -2.73 116.25 109.74 1zwa h VAL 31 Ca 0.00 -0.21 -0.03 0.00 -1.23 0.00 0.00 66.70 65.23 1zwa h VAL 31 Cb 0.34 -0.05 -0.06 0.00 -2.13 0.00 0.00 31.29 29.38 1zwa h VAL 31 CO 0.00 0.11 -0.43 1.41 -1.23 0.00 0.00 177.57 177.43 1zwa n HIS 32 N -4.87 0.00 -3.40 5.19 8.25 -1.20 -5.05 115.22 114.14 1zwa n HIS 32 Ca 0.22 -0.59 -0.12 0.00 -0.26 0.00 0.00 57.72 56.97 1zwa n HIS 32 Cb 0.59 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1zwa n HIS 32 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zwa n ASN 33 N -0.51 -6.44 0.00 0.41 4.13 -0.80 -5.16 115.26 106.89 1zwa n ASN 33 Ca 0.09 -0.50 0.00 0.00 1.68 0.00 0.00 54.58 55.84 1zwa n ASN 33 Cb 0.75 -3.72 0.00 0.00 -1.54 0.00 0.00 39.78 35.27 1zwa n ASN 33 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76