#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 2.55 0.00 0.44 0.11 -1.26 -4.87 120.40 117.37 1zwa s VAL 2 Ca 0.00 0.44 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 1zwa s VAL 2 Cb 0.00 -3.23 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 1zwa s VAL 2 CO 0.00 0.02 0.00 -1.54 -3.33 0.00 0.00 175.10 170.25 1zwa n SER 3 N -0.51 0.00 -4.55 3.54 3.41 -1.26 -5.04 113.62 109.21 1zwa n SER 3 Ca 0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.31 1zwa n SER 3 Cb 0.45 0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 1zwa n SER 3 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zwa s GLU 4 N -1.70 3.02 0.04 4.33 -6.30 -1.26 -4.80 118.70 112.03 1zwa s GLU 4 Ca 0.00 -0.28 0.23 0.00 -2.50 0.00 0.00 54.97 52.42 1zwa s GLU 4 Cb 0.00 -4.73 0.03 0.00 0.00 0.00 0.00 34.13 29.42 1zwa s GLU 4 CO 0.00 -2.58 1.01 -0.89 0.02 0.00 0.00 175.26 172.82 1zwa n ILE 5 N 7.05 0.15 -0.17 -3.70 5.41 -1.26 -4.41 119.36 122.43 1zwa n ILE 5 Ca 0.23 -0.23 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1zwa n ILE 5 Cb 0.50 0.26 0.06 0.00 -0.71 0.00 0.00 39.64 39.75 1zwa n ILE 5 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1zwa h GLN 6 N 0.00 0.43 -0.68 0.38 4.15 -1.99 -1.03 115.11 116.36 1zwa h GLN 6 Ca 0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1zwa h GLN 6 Cb 0.72 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.28 1zwa h GLN 6 CO 0.00 0.28 0.32 -0.07 -1.93 0.00 0.00 178.83 177.43 1zwa h LEU 7 N 0.44 0.87 -0.14 -2.39 -0.00 -1.94 0.14 115.31 112.29 1zwa h LEU 7 Ca 0.24 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 58.00 1zwa h LEU 7 Cb 0.21 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1zwa h LEU 7 CO -0.21 0.74 -0.03 0.24 -0.00 0.00 0.00 178.44 179.19 1zwa h MET 8 N 0.96 0.26 0.04 1.13 2.86 -1.55 -0.94 114.93 117.69 1zwa h MET 8 Ca 0.23 -0.10 -0.23 0.00 -2.06 0.00 0.00 59.70 57.54 1zwa h MET 8 Cb 0.11 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1zwa h MET 8 CO -0.03 0.54 -1.02 1.12 1.06 0.00 0.00 176.91 178.58 1zwa h HIS 9 N -0.04 0.43 -0.36 -0.22 2.07 -1.10 -3.24 115.15 112.69 1zwa h HIS 9 Ca 0.04 -0.27 0.00 0.00 -2.85 0.00 0.00 60.37 57.29 1zwa h HIS 9 Cb 0.45 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.39 1zwa h HIS 9 CO 0.05 1.13 0.00 -1.71 -3.07 0.00 0.00 177.93 174.33 1zwa n ASN 10 N -3.62 2.14 -4.77 3.10 5.15 0.48 -4.95 115.26 112.78 1zwa n ASN 10 Ca -0.06 -1.94 -0.39 0.00 -0.60 0.00 0.00 54.58 51.59 1zwa n ASN 10 Cb 0.89 -0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.91 1zwa n ASN 10 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zwa s LEU 11 N -1.14 4.14 0.00 1.20 0.20 -0.36 -4.98 118.68 117.74 1zwa s LEU 11 Ca 0.29 2.64 0.00 0.00 0.69 0.00 0.00 54.13 57.75 1zwa s LEU 11 Cb 0.15 -3.99 0.00 0.00 -0.43 0.00 0.00 46.19 41.92 1zwa s LEU 11 CO 0.21 -0.97 0.00 0.61 -0.29 0.00 0.00 176.35 175.90 1zwa n GLY 12 N 0.64 1.24 5.00 7.98 0.00 -1.26 -5.03 105.19 113.76 1zwa n GLY 12 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1zwa n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwa n LYS 13 N -0.31 0.00 -3.78 1.61 0.00 -1.26 -4.74 118.16 109.68 1zwa n LYS 13 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.10 1zwa n LYS 13 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1zwa n LYS 13 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 1zwa s HIS 14 N 0.00 2.90 -1.54 5.64 -3.43 -1.26 -5.10 115.29 112.51 1zwa s HIS 14 Ca 0.00 -0.31 0.00 0.00 -0.80 0.00 0.00 55.06 53.95 1zwa s HIS 14 Cb 0.00 -1.83 0.00 0.00 -1.43 0.00 0.00 32.58 29.32 1zwa s HIS 14 CO 0.00 0.15 0.00 1.47 -2.00 0.00 0.00 174.74 174.36 1zwa n LEU 15 N -1.40 0.00 0.00 5.38 -0.00 -1.26 -5.01 117.00 114.71 1zwa n LEU 15 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1zwa n LEU 15 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1zwa n LEU 15 CO 0.42 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 177.35 1zwa n ASN 16 N 0.00 0.00 -0.07 1.45 0.23 -1.26 -4.98 115.26 110.63 1zwa n ASN 16 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 53.97 1zwa n ASN 16 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1zwa n ASN 16 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1zwa h SER 17 N 0.00 0.00 -0.20 0.53 4.64 -2.03 -3.18 113.55 113.30 1zwa h SER 17 Ca 0.00 -0.31 -0.08 0.00 -0.47 0.00 0.00 61.79 60.93 1zwa h SER 17 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1zwa h SER 17 CO 0.00 0.82 -0.11 -0.03 -0.87 0.00 0.00 176.83 176.64 1zwa h MET 18 N -1.00 0.59 0.00 4.77 1.85 -2.01 -1.59 114.93 117.54 1zwa h MET 18 Ca -0.05 -0.17 -0.02 0.00 -0.61 0.00 0.00 59.70 58.85 1zwa h MET 18 Cb 0.55 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.51 1zwa h MET 18 CO -0.03 0.69 -0.09 0.93 -0.40 0.00 0.00 176.91 178.01 1zwa h GLU 19 N 0.54 0.00 -0.90 0.39 5.08 -1.97 -0.51 114.58 117.21 1zwa h GLU 19 Ca 0.10 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1zwa h GLU 19 Cb 0.51 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1zwa h GLU 19 CO 0.03 0.09 0.09 -2.13 -1.00 0.00 0.00 179.01 176.09 1zwa n ARG 20 N -4.26 2.15 0.00 2.33 0.63 -0.60 -2.89 116.66 114.02 1zwa n ARG 20 Ca -0.03 -1.20 0.00 0.00 -0.92 0.00 0.00 57.85 55.70 1zwa n ARG 20 Cb 0.17 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.40 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 0.11 0.00 0.04 5.15 3.14 -0.21 -4.68 118.33 121.88 1zwa n VAL 21 Ca 0.15 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.32 1zwa n VAL 21 Cb 0.74 -0.79 -0.14 0.00 -1.06 0.00 0.00 33.84 32.59 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 0.31 -1.03 1.45 3.07 -1.59 -3.30 114.58 113.48 1zwa h GLU 22 Ca 0.00 -0.53 0.26 0.00 -0.50 0.00 0.00 59.36 58.59 1zwa h GLU 22 Cb 0.98 0.20 -0.10 0.00 -0.84 0.00 0.00 28.75 28.99 1zwa h GLU 22 CO 0.00 1.26 0.66 0.11 -1.40 0.00 0.00 179.01 179.63 1zwa h TRP 23 N -0.21 0.70 0.00 4.33 5.08 -1.83 0.37 115.95 124.40 1zwa h TRP 23 Ca -0.27 0.02 -0.19 0.00 1.08 0.00 0.00 58.89 59.53 1zwa h TRP 23 Cb 1.83 -0.20 -0.03 0.00 -3.00 0.00 0.00 29.16 27.76 1zwa h TRP 23 CO 0.14 0.07 -0.91 1.37 -1.28 0.00 0.00 178.44 177.82 1zwa h LEU 24 N 0.42 0.00 -1.51 0.11 8.10 -1.84 0.11 115.31 120.71 1zwa h LEU 24 Ca 0.60 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.56 1zwa h LEU 24 Cb 1.46 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.67 1zwa h LEU 24 CO -0.32 0.91 -0.03 0.03 -4.11 0.00 0.00 178.44 174.93 1zwa h ARG 25 N 0.00 0.28 -0.66 0.17 -0.00 -1.01 -1.59 114.38 111.57 1zwa h ARG 25 Ca -0.01 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.42 1zwa h ARG 25 Cb 1.64 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 31.57 1zwa h ARG 25 CO 0.12 0.33 0.00 0.36 0.00 0.00 0.00 179.97 180.78 1zwa n LYS 26 N -4.35 2.74 -0.28 0.04 2.85 -1.01 -4.61 118.16 113.54 1zwa n LYS 26 Ca -0.00 -2.56 0.02 0.00 -1.05 0.00 0.00 58.31 54.72 1zwa n LYS 26 Cb 0.20 -1.52 0.15 0.00 -0.65 0.00 0.00 35.03 33.22 1zwa n LYS 26 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1zwa h LYS 27 N 3.95 0.75 -0.72 -1.58 1.57 0.26 0.18 116.57 120.99 1zwa h LYS 27 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1zwa h LYS 27 Cb 0.95 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1zwa h LYS 27 CO 0.00 0.49 0.38 1.25 -0.57 0.00 0.00 179.45 181.00 1zwa h LEU 28 N 0.77 0.90 -0.43 2.94 7.12 -1.81 -1.17 115.31 123.62 1zwa h LEU 28 Ca 0.38 -0.08 -0.17 0.00 0.13 0.00 0.00 57.88 58.14 1zwa h LEU 28 Cb 0.33 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1zwa h LEU 28 CO -0.24 0.73 -0.55 1.56 -0.13 0.00 0.00 178.44 179.82 1zwa h GLN 29 N 1.00 0.69 -0.41 1.25 7.50 -1.55 0.18 115.11 123.77 1zwa h GLN 29 Ca 0.25 -0.44 -0.03 0.00 0.50 0.00 0.00 58.65 58.94 1zwa h GLN 29 Cb 0.05 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.61 1zwa h GLN 29 CO -0.04 1.06 0.14 -0.44 -1.50 0.00 0.00 178.83 178.05 1zwa h ASP 30 N 0.53 0.59 0.86 1.46 3.32 -0.45 -2.95 116.42 119.78 1zwa h ASP 30 Ca 0.01 -0.19 -0.17 0.00 0.02 0.00 0.00 57.03 56.69 1zwa h ASP 30 Cb 1.12 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1zwa h ASP 30 CO 0.11 0.62 -0.83 -0.37 -1.72 0.00 0.00 179.24 177.05 1zwa h VAL 31 N 0.52 1.58 0.00 -1.35 -1.51 -1.23 -3.48 116.25 110.79 1zwa h VAL 31 Ca 0.14 -2.87 0.00 0.00 -1.23 0.00 0.00 66.70 62.74 1zwa h VAL 31 Cb 0.23 2.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1zwa h VAL 31 CO -0.01 0.81 0.00 1.41 -1.23 0.00 0.00 177.57 178.56 1zwa n HIS 32 N -3.52 0.00 0.00 5.19 8.25 0.05 -4.85 115.22 120.34 1zwa n HIS 32 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zwa n HIS 32 Cb 0.80 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.91 1zwa n HIS 32 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zwa n ASN 33 N 2.77 0.00 -0.20 0.41 5.15 -1.26 -4.90 115.26 117.23 1zwa n ASN 33 Ca 0.00 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.00 1zwa n ASN 33 Cb 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 1zwa n ASN 33 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99