#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 1.65 0.00 -0.13 0.00 -1.26 -4.90 107.32 102.69 1zrx s GLY 2 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 44.72 44.71 1zrx s GLY 2 CO 0.00 0.40 2.99 0.69 0.00 0.00 0.00 173.10 177.18 1zrx n PHE 3 N -3.38 0.00 0.59 1.90 3.72 -1.26 -4.48 117.46 114.54 1zrx n PHE 3 Ca 0.08 -1.23 0.05 0.00 -0.05 0.00 0.00 57.45 56.30 1zrx n PHE 3 Cb 0.54 -1.30 0.29 0.00 -0.94 0.00 0.00 39.48 38.07 1zrx n PHE 3 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1zrx n ARG 4 N 2.44 0.25 -0.18 -1.08 -4.01 -1.26 -2.69 116.66 110.14 1zrx n ARG 4 Ca 0.32 0.09 -0.09 0.00 -1.04 0.00 0.00 57.85 57.13 1zrx n ARG 4 Cb 0.74 -1.50 0.01 0.00 -3.04 0.00 0.00 32.46 28.67 1zrx n ARG 4 CO 0.00 0.00 0.00 1.57 -3.04 0.00 0.00 177.63 176.16 1zrx h LYS 5 N 0.00 0.78 0.00 2.89 2.10 -2.00 0.18 116.57 120.52 1zrx h LYS 5 Ca 0.00 -0.16 -0.02 0.00 -2.00 0.00 0.00 60.65 58.47 1zrx h LYS 5 Cb 0.05 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1zrx h LYS 5 CO 0.00 0.72 -0.08 1.12 -2.00 0.00 0.00 179.45 179.22 1zrx h HIS 6 N 0.68 0.00 -0.04 0.07 2.07 -1.92 -3.05 115.15 112.96 1zrx h HIS 6 Ca 0.16 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.50 1zrx h HIS 6 Cb 0.27 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.26 1zrx h HIS 6 CO 0.01 0.08 -0.68 0.35 -3.07 0.00 0.00 177.93 174.62 1zrx h PHE 7 N 0.00 0.78 -0.06 6.12 3.57 -1.53 -3.12 116.94 122.70 1zrx h PHE 7 Ca -0.00 -0.39 -0.00 0.00 3.53 0.00 0.00 57.97 61.11 1zrx h PHE 7 Cb 0.91 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 1zrx h PHE 7 CO 0.00 1.20 0.03 -0.97 -2.23 0.00 0.00 178.31 176.34 1zrx h ASN 8 N 0.13 0.07 -0.73 0.41 -1.24 -0.62 -0.42 115.58 113.18 1zrx h ASN 8 Ca -0.07 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.93 1zrx h ASN 8 Cb 1.36 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 40.35 1zrx h ASN 8 CO 0.14 0.06 0.44 0.50 -1.29 0.00 0.00 177.43 177.28 1zrx h LYS 9 N 0.08 0.98 -0.52 6.67 3.64 -1.47 0.61 116.57 126.56 1zrx h LYS 9 Ca 0.02 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1zrx h LYS 9 Cb 0.01 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1zrx h LYS 9 CO -0.00 0.69 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.64 1zrx h LEU 10 N 0.99 1.02 -1.49 5.20 3.38 -1.15 -2.53 115.31 120.73 1zrx h LEU 10 Ca 0.26 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.95 1zrx h LEU 10 Cb -0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1zrx h LEU 10 CO -0.05 1.16 0.44 0.58 0.09 0.00 0.00 178.44 180.65 1zrx h VAL 11 N 0.89 0.96 -0.62 1.22 2.07 -0.10 0.53 116.25 121.19 1zrx h VAL 11 Ca 0.13 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1zrx h VAL 11 Cb 0.73 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1zrx h VAL 11 CO 0.06 0.11 0.41 0.11 0.02 0.00 0.00 177.57 178.27 1zrx h LYS 12 N 0.60 0.68 0.07 1.57 1.79 -0.46 0.28 116.57 121.09 1zrx h LYS 12 Ca 0.30 -0.04 -0.27 0.00 -2.18 0.00 0.00 60.65 58.45 1zrx h LYS 12 Cb 0.38 -0.15 0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1zrx h LYS 12 CO -0.09 0.45 -1.14 -0.22 -1.08 0.00 0.00 179.45 177.37 1zrx h LYS 13 N 0.70 0.55 -0.78 3.15 3.11 -1.00 -3.27 116.57 119.04 1zrx h LYS 13 Ca 0.25 -0.69 0.01 0.00 -2.81 0.00 0.00 60.65 57.41 1zrx h LYS 13 Cb 0.12 0.22 -0.04 0.00 -1.00 0.00 0.00 32.23 31.53 1zrx h LYS 13 CO -0.07 1.29 0.51 0.28 -2.81 0.00 0.00 179.45 178.65 1zrx h VAL 14 N 0.27 1.20 -0.65 2.00 2.07 0.51 -0.11 116.25 121.53 1zrx h VAL 14 Ca -0.15 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1zrx h VAL 14 Cb 1.81 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1zrx h VAL 14 CO 0.21 0.19 0.41 0.07 0.02 0.00 0.00 177.57 178.48 1zrx h LYS 15 N 1.06 0.87 -0.17 1.57 5.09 -0.59 0.84 116.57 125.22 1zrx h LYS 15 Ca 0.28 -0.06 -0.22 0.00 0.09 0.00 0.00 60.65 60.74 1zrx h LYS 15 Cb -0.12 -0.19 0.01 0.00 0.10 0.00 0.00 32.23 32.03 1zrx h LYS 15 CO -0.06 0.59 -0.75 1.25 -2.09 0.00 0.00 179.45 178.39 1zrx h HIS 16 N 0.89 1.09 -0.60 0.07 2.76 -1.46 -2.04 115.15 115.85 1zrx h HIS 16 Ca 0.24 -0.47 0.04 0.00 -2.20 0.00 0.00 60.37 57.98 1zrx h HIS 16 Cb -0.07 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 1zrx h HIS 16 CO 0.00 1.30 0.35 1.15 -1.30 0.00 0.00 177.93 179.43 1zrx h THR 17 N 0.56 1.02 -0.34 6.26 2.02 -0.01 0.44 112.91 122.87 1zrx h THR 17 Ca -0.04 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1zrx h THR 17 Cb 1.38 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1zrx h THR 17 CO 0.16 0.12 0.18 0.40 0.37 0.00 0.00 175.52 176.75 1zrx h ILE 18 N 0.67 1.15 0.30 3.11 2.04 -0.84 -2.55 117.51 121.39 1zrx h ILE 18 Ca 0.25 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1zrx h ILE 18 Cb 0.09 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1zrx h ILE 18 CO -0.13 0.16 -0.14 0.28 0.00 0.00 0.00 178.15 178.31 1zrx h SER 19 N 0.43 -0.34 -1.25 1.72 0.02 -0.61 -2.56 113.55 110.96 1zrx h SER 19 Ca 0.12 0.01 0.40 0.00 -0.84 0.00 0.00 61.79 61.48 1zrx h SER 19 Cb 0.09 0.09 -0.12 0.00 0.14 0.00 0.00 62.40 62.60 1zrx h SER 19 CO -0.02 -0.20 0.80 -0.08 -1.14 0.00 0.00 176.83 176.19 1zrx h GLU 20 N -0.48 0.14 0.03 3.45 4.81 -0.20 0.95 114.58 123.27 1zrx h GLU 20 Ca -0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1zrx h GLU 20 Cb 0.31 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1zrx h GLU 20 CO 0.07 0.09 -0.01 1.15 -0.73 0.00 0.00 179.01 179.58 1zrx h THR 21 N 0.14 1.44 0.00 0.32 2.02 -1.45 -3.39 112.91 112.00 1zrx h THR 21 Ca 0.78 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1zrx h THR 21 Cb 2.34 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 71.29 1zrx h THR 21 CO -0.41 0.42 -0.99 0.00 0.37 0.00 0.00 175.52 174.91 1zrx n ALA 22 N -2.52 4.45 0.55 6.16 0.00 -0.77 -4.27 120.51 124.12 1zrx n ALA 22 Ca -0.09 -0.56 0.08 0.00 0.00 0.00 0.00 53.44 52.87 1zrx n ALA 22 Cb 0.35 -0.82 0.34 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.56 0.00 0.22 0.00 1.44 0.32 -2.62 115.22 113.02 1zrx n HIS 23 Ca 0.04 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.81 1zrx n HIS 23 Cb 0.35 -0.49 0.57 0.00 0.12 0.00 0.00 29.99 30.54 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 1.05 0.00 0.61 -1.51 -1.77 0.18 116.25 114.82 1zrx h VAL 24 Ca 0.00 -0.22 -0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1zrx h VAL 24 Cb 0.26 1.05 -0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1zrx h VAL 24 CO 0.00 0.07 -0.02 0.00 -1.23 0.00 0.00 177.57 176.39 1zrx h ALA 25 N 1.91 1.24 0.00 5.19 0.00 -1.84 0.21 119.26 125.98 1zrx h ALA 25 Ca 0.02 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1zrx h ALA 25 Cb 0.10 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1zrx h ALA 25 CO 0.00 0.03 -2.16 1.63 0.00 0.00 0.00 179.25 178.75 1zrx n LYS 26 N -3.46 0.53 0.32 0.00 5.02 -0.15 -4.47 118.16 115.95 1zrx n LYS 26 Ca -0.03 0.23 0.21 0.00 -2.02 0.00 0.00 58.31 56.71 1zrx n LYS 26 Cb 0.12 -1.39 1.07 0.00 -0.02 0.00 0.00 35.03 34.80 1zrx n LYS 26 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1zrx h ASP 27 N -0.91 0.00 -0.99 4.39 3.58 -0.70 -2.92 116.42 118.87 1zrx h ASP 27 Ca -0.54 0.00 0.15 0.00 0.42 0.00 0.00 57.03 57.06 1zrx h ASP 27 Cb 1.45 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.41 1zrx h ASP 27 CO -0.33 0.00 0.62 0.00 -2.88 0.00 0.00 179.24 176.65 1zrx h THR 28 N 0.00 0.82 -0.52 2.25 1.03 -0.78 -0.52 112.91 115.19 1zrx h THR 28 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 1zrx h THR 28 Cb 0.13 -0.11 0.00 0.00 -1.07 0.00 0.00 68.15 67.10 1zrx h THR 28 CO 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 175.52 175.67 1zrx n ALA 29 N -2.36 3.60 -0.05 0.00 0.00 -1.10 -0.17 120.51 120.43 1zrx n ALA 29 Ca 0.20 -1.97 -0.22 0.00 0.00 0.00 0.00 53.44 51.46 1zrx n ALA 29 Cb 0.46 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.76 1zrx n ALA 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zrx h VAL 30 N 3.53 0.84 0.00 0.00 2.07 -1.20 -3.39 116.25 118.10 1zrx h VAL 30 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1zrx h VAL 30 Cb 1.80 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 1zrx h VAL 30 CO 0.40 0.57 -0.48 -0.38 0.02 0.00 0.00 177.57 177.70 1zrx n ILE 31 N -4.04 0.00 0.02 4.57 5.41 -1.23 -4.64 119.36 119.44 1zrx n ILE 31 Ca -0.31 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.43 1zrx n ILE 31 Cb 0.83 -0.62 -0.00 0.00 -0.71 0.00 0.00 39.64 39.14 1zrx n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zrx h ALA 32 N 0.00 -0.90 -0.33 -1.39 0.00 -1.75 0.14 119.26 115.03 1zrx h ALA 32 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1zrx h ALA 32 Cb 0.48 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1zrx h ALA 32 CO 0.00 -0.90 0.25 0.41 0.00 0.00 0.00 179.25 179.01 1zrx n GLY 33 N -1.02 3.19 1.32 0.00 0.00 0.76 -0.63 105.19 108.80 1zrx n GLY 33 Ca -0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 1zrx n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zrx n SER 34 N 0.30 -0.94 0.00 1.61 2.88 -1.13 -4.76 113.62 111.59 1zrx n SER 34 Ca 0.20 -1.76 0.00 0.00 -1.33 0.00 0.00 58.87 55.98 1zrx n SER 34 Cb 0.73 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.53 1zrx n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zrx n GLY 35 N -0.33 -1.46 0.35 0.46 0.00 -0.39 -4.65 105.19 99.17 1zrx n GLY 35 Ca -0.21 0.54 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 1zrx n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrx h ALA 36 N 0.00 1.23 -0.02 4.61 0.00 -0.72 0.06 119.26 124.42 1zrx h ALA 36 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1zrx h ALA 36 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1zrx h ALA 36 CO 0.00 0.63 -0.73 0.00 0.00 0.00 0.00 179.25 179.15 1zrx h ALA 37 N 1.33 0.74 0.02 0.00 0.00 -1.07 -2.90 119.26 117.38 1zrx h ALA 37 Ca 0.30 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zrx h ALA 37 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zrx h ALA 37 CO -0.05 0.84 -0.01 0.28 0.00 0.00 0.00 179.25 180.31 1zrx h VAL 38 N 0.10 1.46 -0.63 0.00 2.07 -1.67 -1.45 116.25 116.12 1zrx h VAL 38 Ca -0.02 -1.55 0.06 0.00 0.82 0.00 0.00 66.70 66.01 1zrx h VAL 38 Cb 1.28 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 33.51 1zrx h VAL 38 CO 0.11 0.39 0.42 -0.37 0.02 0.00 0.00 177.57 178.13 1zrx h VAL 39 N -0.71 1.01 0.00 2.57 -1.51 -1.09 0.20 116.25 116.73 1zrx h VAL 39 Ca -0.00 -0.22 -0.07 0.00 -1.23 0.00 0.00 66.70 65.18 1zrx h VAL 39 Cb 0.66 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 1zrx h VAL 39 CO 0.00 0.12 -0.35 0.00 -1.23 0.00 0.00 177.57 176.11 1zrx h ALA 40 N 1.66 0.83 0.00 5.19 0.00 -1.53 -3.34 119.26 122.06 1zrx h ALA 40 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zrx h ALA 40 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zrx h ALA 40 CO -0.08 0.44 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 1zrx h ALA 41 N 1.65 0.00 0.00 0.00 0.00 0.40 -3.51 119.26 117.80 1zrx h ALA 41 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zrx h ALA 41 Cb 1.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zrx h ALA 41 CO 0.05 0.01 0.00 2.41 0.00 0.00 0.00 179.25 181.71