#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrx s GLY 2 N 0.00 1.57 -1.79 -0.13 0.00 -1.26 -3.69 107.32 102.03 1zrx s GLY 2 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 44.72 44.22 1zrx s GLY 2 CO 0.00 0.30 0.66 1.97 0.00 0.00 0.00 173.10 176.03 1zrx n PHE 3 N -4.16 -1.44 0.22 1.90 -1.74 -1.26 -4.80 117.46 106.18 1zrx n PHE 3 Ca 0.05 0.74 0.08 0.00 -0.56 0.00 0.00 57.45 57.77 1zrx n PHE 3 Cb 0.57 -2.42 0.50 0.00 1.52 0.00 0.00 39.48 39.64 1zrx n PHE 3 CO 0.00 0.00 0.00 -0.09 -0.56 0.00 0.00 176.76 176.11 1zrx h ARG 4 N -1.21 0.00 0.53 3.97 2.43 -1.99 -2.76 114.38 115.36 1zrx h ARG 4 Ca -0.60 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.55 1zrx h ARG 4 Cb 1.39 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1zrx h ARG 4 CO 0.83 0.26 -0.25 0.87 -1.51 0.00 0.00 179.97 180.17 1zrx h LYS 5 N 0.00 -0.69 0.00 0.20 1.57 -1.91 0.56 116.57 116.30 1zrx h LYS 5 Ca -0.00 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1zrx h LYS 5 Cb 0.64 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1zrx h LYS 5 CO 0.03 -0.46 -0.24 1.12 -0.57 0.00 0.00 179.45 179.34 1zrx h HIS 6 N -0.73 0.00 -0.31 -1.35 2.07 -1.97 -2.90 115.15 109.96 1zrx h HIS 6 Ca -0.07 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.39 1zrx h HIS 6 Cb 0.55 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.52 1zrx h HIS 6 CO 0.10 0.24 -0.05 0.35 -3.07 0.00 0.00 177.93 175.50 1zrx h PHE 7 N 0.00 0.64 0.00 6.12 3.57 -1.45 -2.73 116.94 123.09 1zrx h PHE 7 Ca -0.00 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1zrx h PHE 7 Cb 0.71 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1zrx h PHE 7 CO 0.00 0.74 -0.03 -0.97 -2.23 0.00 0.00 178.31 175.82 1zrx h ASN 8 N 0.35 0.00 -0.62 0.41 -1.24 -0.68 -0.68 115.58 113.12 1zrx h ASN 8 Ca 0.08 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.05 1zrx h ASN 8 Cb 0.52 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.54 1zrx h ASN 8 CO 0.03 0.03 0.25 0.11 -1.29 0.00 0.00 177.43 176.56 1zrx h LYS 9 N 0.00 0.96 -0.28 6.67 1.79 -1.35 0.67 116.57 125.03 1zrx h LYS 9 Ca -0.00 -0.16 -0.12 0.00 -2.18 0.00 0.00 60.65 58.19 1zrx h LYS 9 Cb 0.06 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1zrx h LYS 9 CO 0.00 0.79 -0.30 -0.07 -1.08 0.00 0.00 179.45 178.80 1zrx h LEU 10 N 0.94 0.75 -1.30 2.94 3.38 -1.11 -3.02 115.31 117.90 1zrx h LEU 10 Ca 0.22 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 57.82 1zrx h LEU 10 Cb 0.20 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1zrx h LEU 10 CO -0.02 1.07 0.55 0.58 0.09 0.00 0.00 178.44 180.71 1zrx h VAL 11 N 0.44 0.93 -0.94 1.22 2.07 -0.46 0.31 116.25 119.82 1zrx h VAL 11 Ca 0.04 -0.26 0.09 0.00 0.82 0.00 0.00 66.70 67.40 1zrx h VAL 11 Cb 0.87 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1zrx h VAL 11 CO 0.07 0.14 0.61 0.50 0.02 0.00 0.00 177.57 178.91 1zrx h LYS 12 N 0.76 0.95 -0.38 1.57 1.63 -0.76 -1.03 116.57 119.32 1zrx h LYS 12 Ca 0.40 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 1zrx h LYS 12 Cb 0.50 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1zrx h LYS 12 CO -0.16 0.63 0.00 1.63 -3.45 0.00 0.00 179.45 178.10 1zrx n LYS 13 N -4.54 3.21 -0.16 1.90 5.02 -0.28 -4.61 118.16 118.70 1zrx n LYS 13 Ca 0.16 -2.65 0.01 0.00 -2.02 0.00 0.00 58.31 53.81 1zrx n LYS 13 Cb 0.29 -1.72 0.27 0.00 -0.02 0.00 0.00 35.03 33.85 1zrx n LYS 13 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1zrx h VAL 14 N 2.44 1.18 -0.63 -0.18 3.04 0.95 0.11 116.25 123.17 1zrx h VAL 14 Ca 0.00 -0.40 -0.09 0.00 -1.01 0.00 0.00 66.70 65.20 1zrx h VAL 14 Cb 1.28 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.80 1zrx h VAL 14 CO 0.18 0.19 0.05 0.11 -1.01 0.00 0.00 177.57 177.09 1zrx h LYS 15 N 0.89 1.08 -0.67 4.17 6.56 -1.81 -2.34 116.57 124.44 1zrx h LYS 15 Ca 0.23 -0.32 -0.06 0.00 -1.06 0.00 0.00 60.65 59.45 1zrx h LYS 15 Cb -0.04 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.48 1zrx h LYS 15 CO -0.04 1.02 0.20 1.25 -2.06 0.00 0.00 179.45 179.82 1zrx h HIS 16 N 0.99 1.07 -0.65 -1.35 2.76 -1.56 -2.64 115.15 113.77 1zrx h HIS 16 Ca 0.18 -0.10 0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1zrx h HIS 16 Cb 0.50 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 29.11 1zrx h HIS 16 CO 0.04 0.86 0.41 1.15 -1.30 0.00 0.00 177.93 179.09 1zrx h THR 17 N 1.00 1.11 0.05 6.26 2.02 -0.38 0.39 112.91 123.35 1zrx h THR 17 Ca 0.22 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1zrx h THR 17 Cb 0.30 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1zrx h THR 17 CO -0.01 0.15 -0.04 0.40 0.37 0.00 0.00 175.52 176.39 1zrx h ILE 18 N 0.81 0.90 -0.16 3.11 2.04 -1.10 -1.96 117.51 121.16 1zrx h ILE 18 Ca 0.25 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.04 1zrx h ILE 18 Cb -0.01 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1zrx h ILE 18 CO -0.09 0.00 -0.17 0.28 0.00 0.00 0.00 178.15 178.17 1zrx h SER 19 N -0.10 0.43 -0.45 1.72 0.02 -1.21 -3.27 113.55 110.70 1zrx h SER 19 Ca 0.00 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.51 1zrx h SER 19 Cb 0.09 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1zrx h SER 19 CO -0.01 0.82 0.20 -0.08 -1.14 0.00 0.00 176.83 176.63 1zrx h GLU 20 N 0.04 0.39 -0.71 3.45 4.81 -0.19 0.67 114.58 123.04 1zrx h GLU 20 Ca 0.02 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1zrx h GLU 20 Cb 0.71 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1zrx h GLU 20 CO 0.04 0.26 0.47 1.15 -0.73 0.00 0.00 179.01 180.20 1zrx h THR 21 N 0.40 1.00 0.02 0.32 2.02 -1.43 -2.71 112.91 112.54 1zrx h THR 21 Ca 0.20 -0.25 -0.33 0.00 0.77 0.00 0.00 66.41 66.81 1zrx h THR 21 Cb 0.14 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 1zrx h THR 21 CO -0.16 0.13 -1.94 0.00 0.37 0.00 0.00 175.52 173.92 1zrx n ALA 22 N -2.45 1.40 1.61 6.16 0.00 -0.90 -4.12 120.51 122.20 1zrx n ALA 22 Ca 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1zrx n ALA 22 Cb 0.25 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1zrx n ALA 22 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1zrx n HIS 23 N -3.06 0.00 0.29 0.00 1.44 0.23 -3.53 115.22 110.59 1zrx n HIS 23 Ca -0.24 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 55.64 1zrx n HIS 23 Cb 1.07 -0.03 0.86 0.00 0.12 0.00 0.00 29.99 32.01 1zrx n HIS 23 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1zrx h VAL 24 N 0.00 0.18 -0.93 0.61 -1.51 -1.64 0.56 116.25 113.52 1zrx h VAL 24 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1zrx h VAL 24 Cb 0.14 1.32 -0.05 0.00 -2.13 0.00 0.00 31.29 30.57 1zrx h VAL 24 CO 0.00 0.04 0.60 0.00 -1.23 0.00 0.00 177.57 176.98 1zrx h ALA 25 N 1.96 1.30 0.09 5.19 0.00 -1.89 0.25 119.26 126.16 1zrx h ALA 25 Ca -0.00 -0.08 -0.36 0.00 0.00 0.00 0.00 54.91 54.47 1zrx h ALA 25 Cb 0.31 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1zrx h ALA 25 CO 0.01 0.63 -2.06 0.36 0.00 0.00 0.00 179.25 178.19 1zrx n LYS 26 N -4.38 0.72 -0.04 0.00 2.85 -0.79 -4.10 118.16 112.43 1zrx n LYS 26 Ca 0.11 0.26 0.01 0.00 -1.05 0.00 0.00 58.31 57.63 1zrx n LYS 26 Cb 0.03 -1.67 0.02 0.00 -0.65 0.00 0.00 35.03 32.77 1zrx n LYS 26 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1zrx n ASP 27 N -3.52 0.83 -0.23 -5.58 2.03 0.12 -3.18 116.55 107.01 1zrx n ASP 27 Ca -0.35 -2.03 -0.08 0.00 0.52 0.00 0.00 54.79 52.85 1zrx n ASP 27 Cb 1.01 -0.30 0.04 0.00 -0.72 0.00 0.00 41.12 41.14 1zrx n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zrx h THR 28 N 0.24 1.25 0.00 5.18 1.03 -0.64 -3.40 112.91 116.58 1zrx h THR 28 Ca 0.00 -0.91 -0.09 0.00 -0.01 0.00 0.00 66.41 65.41 1zrx h THR 28 Cb 0.36 0.60 -0.07 0.00 -1.07 0.00 0.00 68.15 67.96 1zrx h THR 28 CO 0.02 0.35 -0.08 0.00 -0.01 0.00 0.00 175.52 175.79 1zrx n ALA 29 N -2.43 -0.26 -0.16 0.00 0.00 -1.25 -4.98 120.51 111.43 1zrx n ALA 29 Ca 0.04 -0.49 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 1zrx n ALA 29 Cb 0.24 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 18.97 1zrx n ALA 29 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zrx h VAL 30 N 1.47 1.27 -0.13 0.00 3.04 -1.77 0.37 116.25 120.50 1zrx h VAL 30 Ca -0.26 -1.36 -0.11 0.00 -1.01 0.00 0.00 66.70 63.95 1zrx h VAL 30 Cb 1.16 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1zrx h VAL 30 CO -0.10 0.47 -0.35 0.40 -1.01 0.00 0.00 177.57 176.98 1zrx h ILE 31 N 0.85 1.37 -0.49 3.17 5.03 -1.92 -2.22 117.51 123.30 1zrx h ILE 31 Ca 0.11 -1.65 -0.02 0.00 -0.12 0.00 0.00 64.86 63.19 1zrx h ILE 31 Cb 0.77 2.08 -0.02 0.00 -3.03 0.00 0.00 36.82 36.62 1zrx h ILE 31 CO 0.06 0.49 0.24 0.00 -0.68 0.00 0.00 178.15 178.26 1zrx h ALA 32 N 0.52 0.63 -0.65 1.87 0.00 -1.92 -0.93 119.26 118.78 1zrx h ALA 32 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1zrx h ALA 32 Cb 0.97 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1zrx h ALA 32 CO 0.08 0.19 0.32 0.78 0.00 0.00 0.00 179.25 180.62 1zrx h GLY 33 N 0.65 1.01 1.01 0.00 0.00 -0.29 0.34 103.07 105.79 1zrx h GLY 33 Ca 0.17 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1zrx h GLY 33 CO -0.02 0.47 0.32 0.23 0.00 0.00 0.00 176.54 177.54 1zrx h SER 34 N 0.90 0.90 -0.68 0.19 0.87 -1.14 0.60 113.55 115.20 1zrx h SER 34 Ca 0.23 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1zrx h SER 34 Cb 0.11 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1zrx h SER 34 CO -0.03 0.79 0.27 1.23 -0.53 0.00 0.00 176.83 178.56 1zrx h GLY 35 N 0.95 1.08 1.69 5.77 0.00 -0.67 -2.06 103.07 109.84 1zrx h GLY 35 Ca 0.23 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1zrx h GLY 35 CO -0.03 0.56 -0.15 0.00 0.00 0.00 0.00 176.54 176.91 1zrx h ALA 36 N 1.12 1.33 -0.27 3.60 0.00 -0.45 -2.48 119.26 122.11 1zrx h ALA 36 Ca 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zrx h ALA 36 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zrx h ALA 36 CO -0.02 0.45 0.09 0.00 0.00 0.00 0.00 179.25 179.78 1zrx h ALA 37 N 1.50 0.35 -0.63 0.00 0.00 -0.21 0.88 119.26 121.15 1zrx h ALA 37 Ca 0.06 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1zrx h ALA 37 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zrx h ALA 37 CO 0.03 -0.03 0.04 -0.24 0.00 0.00 0.00 179.25 179.04 1zrx h VAL 38 N 0.28 1.26 -0.75 0.00 3.04 -1.27 -1.58 116.25 117.23 1zrx h VAL 38 Ca 0.09 -1.12 -0.06 0.00 -1.01 0.00 0.00 66.70 64.60 1zrx h VAL 38 Cb 0.21 0.74 -0.03 0.00 -2.01 0.00 0.00 31.29 30.20 1zrx h VAL 38 CO -0.00 0.41 0.23 0.58 -1.01 0.00 0.00 177.57 177.77 1zrx h VAL 39 N 1.00 1.26 -0.63 1.51 2.07 -1.28 -1.55 116.25 118.63 1zrx h VAL 39 Ca 0.18 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1zrx h VAL 39 Cb 0.52 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1zrx h VAL 39 CO 0.02 0.36 0.18 0.00 0.02 0.00 0.00 177.57 178.16 1zrx h ALA 40 N 1.12 1.14 -0.24 1.67 0.00 -0.49 -2.95 119.26 119.51 1zrx h ALA 40 Ca 0.24 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1zrx h ALA 40 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zrx h ALA 40 CO -0.01 0.59 -0.11 0.00 0.00 0.00 0.00 179.25 179.72 1zrx h ALA 41 N 1.27 0.33 0.00 0.00 0.00 -0.90 -3.51 119.26 116.45 1zrx h ALA 41 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zrx h ALA 41 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zrx h ALA 41 CO -0.01 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.68