#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwa s VAL 2 N 0.00 3.40 -0.03 0.44 -7.23 -1.26 -4.99 120.40 110.73 1zwa s VAL 2 Ca 0.00 0.67 0.04 0.00 -1.81 0.00 0.00 61.98 60.89 1zwa s VAL 2 Cb 0.00 -3.20 0.07 0.00 0.56 0.00 0.00 36.38 33.81 1zwa s VAL 2 CO 0.00 -0.38 0.91 -0.24 -0.31 0.00 0.00 175.10 175.07 1zwa n SER 3 N -2.21 1.17 -0.16 4.85 2.88 -1.26 -4.80 113.62 114.10 1zwa n SER 3 Ca 0.10 -2.00 -0.11 0.00 -1.33 0.00 0.00 58.87 55.54 1zwa n SER 3 Cb 0.52 -0.14 -0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1zwa n SER 3 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1zwa h GLU 4 N 0.00 0.87 -0.11 -1.46 9.09 -1.99 -0.97 114.58 120.00 1zwa h GLU 4 Ca 0.00 -0.32 -0.14 0.00 0.05 0.00 0.00 59.36 58.96 1zwa h GLU 4 Cb 0.93 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.96 1zwa h GLU 4 CO 0.00 0.95 -0.53 -0.84 0.05 0.00 0.00 179.01 178.64 1zwa h ILE 5 N 0.71 1.35 -0.24 -1.06 -0.00 -1.99 -1.20 117.51 115.07 1zwa h ILE 5 Ca 0.12 -1.80 -0.03 0.00 -0.00 0.00 0.00 64.86 63.14 1zwa h ILE 5 Cb 0.61 1.85 -0.01 0.00 -0.00 0.00 0.00 36.82 39.27 1zwa h ILE 5 CO 0.04 0.54 0.02 -0.61 -0.00 0.00 0.00 178.15 178.14 1zwa h GLN 6 N 0.25 0.41 -0.35 0.16 4.15 -1.82 -0.95 115.11 116.97 1zwa h GLN 6 Ca 0.01 -0.12 -0.08 0.00 0.77 0.00 0.00 58.65 59.22 1zwa h GLN 6 Cb 1.02 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 1zwa h GLN 6 CO 0.09 0.56 -0.13 -0.07 -1.93 0.00 0.00 178.83 177.35 1zwa h LEU 7 N 0.21 0.61 0.08 -2.39 -0.00 -1.13 0.43 115.31 113.12 1zwa h LEU 7 Ca 0.07 -0.17 -0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1zwa h LEU 7 Cb 0.36 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1zwa h LEU 7 CO 0.01 0.77 -0.04 0.24 -0.00 0.00 0.00 178.44 179.42 1zwa h MET 8 N 0.57 -0.10 -0.05 1.13 2.86 -0.93 -2.82 114.93 115.60 1zwa h MET 8 Ca 0.10 0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 1zwa h MET 8 Cb 0.56 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1zwa h MET 8 CO 0.04 0.03 -0.53 1.12 1.06 0.00 0.00 176.91 178.63 1zwa h HIS 9 N -0.21 0.17 -1.03 -0.22 2.07 -1.09 -3.15 115.15 111.68 1zwa h HIS 9 Ca -0.01 -0.06 -0.49 0.00 -2.85 0.00 0.00 60.37 56.96 1zwa h HIS 9 Cb 0.18 -0.03 -0.17 0.00 2.57 0.00 0.00 27.41 29.95 1zwa h HIS 9 CO -0.04 0.64 0.41 0.09 -3.07 0.00 0.00 177.93 175.96 1zwa n ASN 10 N -3.92 6.46 -4.77 3.10 3.02 0.13 -4.66 115.26 114.62 1zwa n ASN 10 Ca -0.02 -3.18 -0.37 0.00 -0.03 0.00 0.00 54.58 50.98 1zwa n ASN 10 Cb 0.55 -1.24 -0.02 0.00 -0.61 0.00 0.00 39.78 38.47 1zwa n ASN 10 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1zwa s LEU 11 N -2.10 4.09 0.29 3.41 0.20 -0.86 -4.63 118.68 119.08 1zwa s LEU 11 Ca 0.59 2.29 0.18 0.00 0.69 0.00 0.00 54.13 57.87 1zwa s LEU 11 Cb 0.38 -4.16 1.06 0.00 -0.43 0.00 0.00 46.19 43.04 1zwa s LEU 11 CO -0.21 -0.78 1.22 0.61 -0.29 0.00 0.00 176.35 176.89 1zwa n GLY 12 N 0.49 -0.59 0.24 7.98 0.00 -1.26 0.53 105.19 112.58 1zwa n GLY 12 Ca 0.06 0.62 -0.00 0.00 0.00 0.00 0.00 46.02 46.70 1zwa n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zwa h LYS 13 N 0.00 0.36 -2.61 1.61 1.57 -1.97 -3.41 116.57 112.11 1zwa h LYS 13 Ca 0.66 -0.10 -0.32 0.00 -1.87 0.00 0.00 60.65 59.02 1zwa h LYS 13 Cb 1.80 -0.04 -0.36 0.00 0.08 0.00 0.00 32.23 33.72 1zwa h LYS 13 CO -0.56 0.53 -0.63 -3.38 -0.57 0.00 0.00 179.45 174.84 1zwa s HIS 14 N -4.64 -0.25 0.00 -1.35 -3.43 0.19 -5.07 115.29 100.74 1zwa s HIS 14 Ca -0.06 0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.45 1zwa s HIS 14 Cb 0.15 -0.36 0.00 0.00 -1.43 0.00 0.00 32.58 30.94 1zwa s HIS 14 CO 0.76 -0.56 0.00 1.28 -2.00 0.00 0.00 174.74 174.22 1zwa n LEU 15 N 5.32 0.00 0.00 5.38 4.32 -1.24 -2.03 117.00 128.74 1zwa n LEU 15 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1zwa n LEU 15 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1zwa n LEU 15 CO 0.08 0.00 0.00 -0.46 -1.22 0.00 0.00 177.39 175.79 1zwa n ASN 16 N -0.28 0.00 0.03 -1.43 0.23 -1.26 -4.92 115.26 107.63 1zwa n ASN 16 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1zwa n ASN 16 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1zwa n ASN 16 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1zwa n SER 17 N 0.00 0.49 -0.02 0.53 3.41 -1.26 -4.39 113.62 112.38 1zwa n SER 17 Ca 0.00 0.08 -0.16 0.00 -0.26 0.00 0.00 58.87 58.54 1zwa n SER 17 Cb 0.00 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 63.71 1zwa n SER 17 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1zwa h MET 18 N 0.00 0.24 0.00 4.33 1.85 -2.00 -2.83 114.93 116.53 1zwa h MET 18 Ca 0.00 -0.25 -0.02 0.00 -0.61 0.00 0.00 59.70 58.82 1zwa h MET 18 Cb 0.48 0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.57 1zwa h MET 18 CO 0.00 0.96 -0.07 0.93 -0.40 0.00 0.00 176.91 178.33 1zwa h GLU 19 N -0.38 0.00 -1.26 0.39 4.39 -1.94 -0.74 114.58 115.04 1zwa h GLU 19 Ca -0.04 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.24 1zwa h GLU 19 Cb 1.08 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.53 1zwa h GLU 19 CO 0.07 0.07 0.54 -2.13 -1.16 0.00 0.00 179.01 176.40 1zwa n ARG 20 N -4.31 2.03 0.00 2.33 0.63 -1.13 -3.54 116.66 112.67 1zwa n ARG 20 Ca -0.03 -2.10 0.00 0.00 -0.92 0.00 0.00 57.85 54.80 1zwa n ARG 20 Cb 0.15 -1.82 0.00 0.00 0.45 0.00 0.00 32.46 31.24 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 -0.21 0.00 0.09 5.15 3.14 -0.29 -4.75 118.33 121.47 1zwa n VAL 21 Ca 0.41 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.55 1zwa n VAL 21 Cb 0.77 -0.35 -0.15 0.00 -1.06 0.00 0.00 33.84 33.05 1zwa n VAL 21 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zwa h GLU 22 N 0.00 0.43 -1.00 1.45 4.22 -1.68 -3.30 114.58 114.71 1zwa h GLU 22 Ca 0.00 -0.74 0.26 0.00 0.08 0.00 0.00 59.36 58.96 1zwa h GLU 22 Cb 0.64 0.27 -0.13 0.00 0.50 0.00 0.00 28.75 30.04 1zwa h GLU 22 CO 0.00 1.35 0.58 0.11 -2.18 0.00 0.00 179.01 178.87 1zwa h TRP 23 N 0.12 0.98 0.00 0.92 5.08 -1.87 0.14 115.95 121.32 1zwa h TRP 23 Ca -0.33 0.04 -0.16 0.00 1.08 0.00 0.00 58.89 59.52 1zwa h TRP 23 Cb 2.12 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 27.98 1zwa h TRP 23 CO 0.11 0.02 -0.74 1.37 -1.28 0.00 0.00 178.44 177.91 1zwa h LEU 24 N 0.53 0.00 -0.37 0.11 8.10 -1.86 -2.44 115.31 119.38 1zwa h LEU 24 Ca 0.66 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.65 1zwa h LEU 24 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.51 1zwa h LEU 24 CO -0.50 0.74 0.00 0.54 -4.11 0.00 0.00 178.44 175.11 1zwa n ARG 25 N -3.58 0.06 -0.08 0.17 1.74 0.03 -1.04 116.66 113.96 1zwa n ARG 25 Ca -0.00 0.43 -0.16 0.00 -0.77 0.00 0.00 57.85 57.34 1zwa n ARG 25 Cb 0.74 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 1zwa n ARG 25 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zwa n LYS 26 N -1.76 0.43 -0.24 5.56 5.02 -1.09 -3.81 118.16 122.26 1zwa n LYS 26 Ca 0.01 0.18 0.02 0.00 -2.02 0.00 0.00 58.31 56.51 1zwa n LYS 26 Cb 0.10 -1.23 0.15 0.00 -0.02 0.00 0.00 35.03 34.03 1zwa n LYS 26 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1zwa h LYS 27 N -0.75 0.48 -0.51 1.97 2.10 -1.43 0.28 116.57 118.71 1zwa h LYS 27 Ca -0.31 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.21 1zwa h LYS 27 Cb 1.16 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.37 1zwa h LYS 27 CO -0.18 0.32 -0.10 1.25 -2.00 0.00 0.00 179.45 178.74 1zwa h LEU 28 N 0.50 0.97 -1.30 7.07 6.46 -1.34 -2.87 115.31 124.80 1zwa h LEU 28 Ca 0.36 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1zwa h LEU 28 Cb 0.46 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1zwa h LEU 28 CO -0.33 1.09 0.27 -0.61 -0.62 0.00 0.00 178.44 178.25 1zwa h GLN 29 N 0.83 0.75 -0.39 1.25 -0.00 -1.31 0.76 115.11 117.00 1zwa h GLN 29 Ca 0.13 -0.08 -0.03 0.00 -0.00 0.00 0.00 58.65 58.67 1zwa h GLN 29 Cb 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.97 1zwa h GLN 29 CO 0.05 0.58 0.12 -0.44 0.00 0.00 0.00 178.83 179.13 1zwa h ASP 30 N 0.76 0.57 -0.13 -0.69 3.32 -0.78 0.28 116.42 119.75 1zwa h ASP 30 Ca 0.19 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1zwa h ASP 30 Cb 0.06 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1zwa h ASP 30 CO -0.03 0.63 -0.29 0.58 -1.72 0.00 0.00 179.24 178.41 1zwa h VAL 31 N 0.48 1.38 0.00 -1.35 2.07 -1.33 -3.03 116.25 114.46 1zwa h VAL 31 Ca 0.12 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1zwa h VAL 31 Cb 0.26 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1zwa h VAL 31 CO -0.00 0.46 0.00 1.57 0.02 0.00 0.00 177.57 179.62 1zwa n HIS 32 N -4.42 0.00 0.00 1.57 -0.00 0.23 -4.92 115.22 107.68 1zwa n HIS 32 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1zwa n HIS 32 Cb 0.47 -0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.42 1zwa n HIS 32 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1zwa n ASN 33 N -1.04 0.00 0.00 0.26 5.15 0.99 -5.00 115.26 115.62 1zwa n ASN 33 Ca 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1zwa n ASN 33 Cb 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 1zwa n ASN 33 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15