#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrx n GLY 2 N 0.00 -0.37 0.22 2.89 0.00 -1.26 -5.00 105.19 101.67 1zrx n GLY 2 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1zrx n GLY 2 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1zrx h PHE 3 N 0.87 0.00 0.00 1.61 -5.15 -2.05 -3.10 116.94 109.12 1zrx h PHE 3 Ca -0.38 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.39 1zrx h PHE 3 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.35 1zrx h PHE 3 CO -0.07 0.23 -0.02 0.00 -2.00 0.00 0.00 178.31 176.45 1zrx h ARG 4 N 0.00 0.00 -0.28 6.09 3.08 -1.97 -1.32 114.38 119.99 1zrx h ARG 4 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zrx h ARG 4 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1zrx h ARG 4 CO 0.03 0.02 0.17 1.57 -1.07 0.00 0.00 179.97 180.69 1zrx h LYS 5 N 0.00 0.37 0.00 0.04 2.10 -1.98 0.13 116.57 117.23 1zrx h LYS 5 Ca -0.00 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 58.54 1zrx h LYS 5 Cb 0.05 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 1zrx h LYS 5 CO 0.00 0.28 -0.99 1.12 -2.00 0.00 0.00 179.45 177.86 1zrx h HIS 6 N 0.35 0.00 -0.49 0.07 2.07 -1.73 -3.32 115.15 112.10 1zrx h HIS 6 Ca 0.10 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.50 1zrx h HIS 6 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.97 1zrx h HIS 6 CO -0.05 0.29 -0.16 0.35 -3.07 0.00 0.00 177.93 175.29 1zrx h PHE 7 N 0.00 1.08 0.00 6.12 -0.00 -1.09 -2.40 116.94 120.65 1zrx h PHE 7 Ca -0.06 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.97 57.66 1zrx h PHE 7 Cb 1.27 -0.26 -0.00 0.00 -0.00 0.00 0.00 35.95 36.96 1zrx h PHE 7 CO 0.00 1.03 -0.04 -0.97 -0.00 0.00 0.00 178.31 178.33 1zrx h ASN 8 N 0.84 0.00 -0.68 0.41 -1.24 -0.84 -0.47 115.58 113.60 1zrx h ASN 8 Ca 0.12 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 1zrx h ASN 8 Cb 0.71 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.74 1zrx h ASN 8 CO 0.05 0.04 0.14 0.50 -1.29 0.00 0.00 177.43 176.88 1zrx h LYS 9 N 0.00 1.11 -0.46 6.67 1.63 -1.53 0.92 116.57 124.90 1zrx h LYS 9 Ca -0.00 -0.28 -0.08 0.00 -0.85 0.00 0.00 60.65 59.44 1zrx h LYS 9 Cb 0.07 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1zrx h LYS 9 CO 0.01 0.99 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.92 1zrx h LEU 10 N 1.03 0.81 -1.32 5.20 3.38 -1.09 -2.73 115.31 120.59 1zrx h LEU 10 Ca 0.21 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1zrx h LEU 10 Cb 0.40 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1zrx h LEU 10 CO 0.01 0.93 0.49 0.58 0.09 0.00 0.00 178.44 180.54 1zrx h VAL 11 N 0.67 1.08 -0.89 1.22 2.07 -0.67 0.34 116.25 120.07 1zrx h VAL 11 Ca 0.13 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.45 1zrx h VAL 11 Cb 0.52 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1zrx h VAL 11 CO 0.03 0.16 0.58 0.50 0.02 0.00 0.00 177.57 178.85 1zrx h LYS 12 N 0.86 0.87 0.00 1.57 1.63 -0.51 -1.36 116.57 119.64 1zrx h LYS 12 Ca 0.31 -0.05 -0.22 0.00 -0.85 0.00 0.00 60.65 59.84 1zrx h LYS 12 Cb 0.13 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 1zrx h LYS 12 CO -0.10 0.58 -1.49 -0.22 -3.45 0.00 0.00 179.45 174.77 1zrx h LYS 13 N 0.90 0.00 -0.96 1.90 3.64 -1.31 -3.36 116.57 117.38 1zrx h LYS 13 Ca 0.41 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 60.05 1zrx h LYS 13 Cb 0.39 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 1zrx h LYS 13 CO -0.17 0.39 0.67 -0.24 -2.27 0.00 0.00 179.45 177.82 1zrx h VAL 14 N 0.00 0.56 -0.96 2.00 3.04 0.81 0.25 116.25 121.95 1zrx h VAL 14 Ca -0.20 -0.05 0.06 0.00 -1.01 0.00 0.00 66.70 65.50 1zrx h VAL 14 Cb 1.76 0.40 -0.06 0.00 -2.01 0.00 0.00 31.29 31.37 1zrx h VAL 14 CO 0.06 0.03 0.62 0.07 -1.01 0.00 0.00 177.57 177.34 1zrx h LYS 15 N 0.14 1.10 0.14 4.17 2.10 -1.69 0.17 116.57 122.71 1zrx h LYS 15 Ca 0.48 -0.07 -0.30 0.00 -2.00 0.00 0.00 60.65 58.77 1zrx h LYS 15 Cb 1.64 -0.25 0.02 0.00 -0.90 0.00 0.00 32.23 32.74 1zrx h LYS 15 CO -0.08 0.73 -1.27 1.25 -2.00 0.00 0.00 179.45 178.07 1zrx h HIS 16 N 1.13 0.85 -0.52 0.07 2.76 -0.82 -3.21 115.15 115.42 1zrx h HIS 16 Ca 0.41 -0.57 0.02 0.00 -2.20 0.00 0.00 60.37 58.03 1zrx h HIS 16 Cb 0.15 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 1zrx h HIS 16 CO -0.00 1.42 0.33 1.15 -1.30 0.00 0.00 177.93 179.53 1zrx h THR 17 N 0.20 1.09 -0.64 6.26 2.02 -0.47 0.14 112.91 121.51 1zrx h THR 17 Ca -0.18 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.80 1zrx h THR 17 Cb 1.95 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.69 1zrx h THR 17 CO 0.23 0.12 0.39 0.40 0.37 0.00 0.00 175.52 177.03 1zrx h ILE 18 N 0.66 1.06 -0.05 3.11 2.04 -0.79 -0.46 117.51 123.08 1zrx h ILE 18 Ca 0.20 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1zrx h ILE 18 Cb -0.03 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1zrx h ILE 18 CO -0.07 0.14 0.00 0.28 0.00 0.00 0.00 178.15 178.50 1zrx h SER 19 N 0.76 0.09 -0.55 1.72 0.02 -1.44 -3.15 113.55 111.01 1zrx h SER 19 Ca 0.26 -0.30 0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1zrx h SER 19 Cb 0.04 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 1zrx h SER 19 CO -0.12 0.37 0.15 -0.33 -1.14 0.00 0.00 176.83 175.76 1zrx h GLU 20 N -0.20 0.29 -0.86 3.45 4.39 -0.34 0.60 114.58 121.92 1zrx h GLU 20 Ca 0.01 -0.02 0.16 0.00 0.34 0.00 0.00 59.36 59.85 1zrx h GLU 20 Cb 0.32 -0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.81 1zrx h GLU 20 CO 0.00 0.19 0.44 1.15 -1.16 0.00 0.00 179.01 179.64 1zrx h THR 21 N 0.30 0.71 0.02 1.13 2.02 -1.05 -2.29 112.91 113.74 1zrx h THR 21 Ca 0.28 -0.21 -0.38 0.00 0.77 0.00 0.00 66.41 66.87 1zrx h THR 21 Cb 0.36 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 1zrx h THR 21 CO -0.33 0.11 -2.36 0.00 0.37 0.00 0.00 175.52 173.31 1zrx n ALA 22 N -2.43 1.38 0.32 6.16 0.00 -0.92 -4.39 120.51 120.63 1zrx n ALA 22 Ca 0.18 -1.07 0.20 0.00 0.00 0.00 0.00 53.44 52.75 1zrx n ALA 22 Cb 0.46 -0.23 1.05 0.00 0.00 0.00 0.00 19.45 20.73 1zrx n ALA 22 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1zrx h HIS 23 N 0.01 0.00 0.00 0.00 2.07 0.24 -1.41 115.15 116.06 1zrx h HIS 23 Ca -0.54 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 56.94 1zrx h HIS 23 Cb 1.99 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.97 1zrx h HIS 23 CO 0.03 0.01 -0.20 -0.39 -3.07 0.00 0.00 177.93 174.32 1zrx h VAL 24 N 0.00 1.05 -0.15 6.12 -1.51 -1.61 0.74 116.25 120.90 1zrx h VAL 24 Ca -0.00 -0.70 0.04 0.00 -1.23 0.00 0.00 66.70 64.82 1zrx h VAL 24 Cb 0.11 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 1zrx h VAL 24 CO 0.00 0.19 0.22 0.00 -1.23 0.00 0.00 177.57 176.75 1zrx h ALA 25 N 1.80 1.66 0.00 5.19 0.00 -1.52 0.42 119.26 126.81 1zrx h ALA 25 Ca -0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 1zrx h ALA 25 Cb 0.37 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1zrx h ALA 25 CO 0.03 -0.30 -2.19 0.36 0.00 0.00 0.00 179.25 177.15 1zrx n LYS 26 N -3.57 0.51 0.11 0.00 2.85 -0.31 -4.37 118.16 113.38 1zrx n LYS 26 Ca 0.01 0.14 -0.03 0.00 -1.05 0.00 0.00 58.31 57.37 1zrx n LYS 26 Cb 0.33 -1.39 0.15 0.00 -0.65 0.00 0.00 35.03 33.47 1zrx n LYS 26 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1zrx h ASP 27 N -0.16 0.17 0.15 -5.58 3.58 -0.58 0.28 116.42 114.28 1zrx h ASP 27 Ca -0.48 -0.09 0.02 0.00 0.42 0.00 0.00 57.03 56.89 1zrx h ASP 27 Cb 1.67 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 42.63 1zrx h ASP 27 CO -0.13 0.73 -0.45 0.74 -2.88 0.00 0.00 179.24 177.25 1zrx h THR 28 N 0.11 0.11 0.00 2.25 2.02 -0.40 -3.43 112.91 113.57 1zrx h THR 28 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1zrx h THR 28 Cb 1.09 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1zrx h THR 28 CO 0.09 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.98 1zrx n ALA 29 N -2.86 0.00 -0.33 6.16 0.00 -1.25 -4.89 120.51 117.35 1zrx n ALA 29 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1zrx n ALA 29 Cb 0.40 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 1.23 -0.70 0.00 2.07 -1.64 0.55 116.25 117.76 1zrx h VAL 30 Ca 0.00 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1zrx h VAL 30 Cb 0.00 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.68 1zrx h VAL 30 CO 0.00 0.22 0.22 0.40 0.02 0.00 0.00 177.57 178.43 1zrx h ILE 31 N 1.19 1.25 -0.78 4.57 2.04 -0.72 0.22 117.51 125.29 1zrx h ILE 31 Ca 0.32 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1zrx h ILE 31 Cb -0.12 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1zrx h ILE 31 CO -0.07 0.34 0.32 0.00 0.00 0.00 0.00 178.15 178.74 1zrx h ALA 32 N 1.20 1.01 -0.01 1.87 0.00 -1.59 -1.59 119.26 120.15 1zrx h ALA 32 Ca 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zrx h ALA 32 Cb 0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zrx h ALA 32 CO -0.01 0.62 -0.01 0.78 0.00 0.00 0.00 179.25 180.63 1zrx h GLY 33 N 1.12 0.03 -3.39 0.00 0.00 -0.28 0.15 103.07 100.70 1zrx h GLY 33 Ca 0.26 -0.03 -0.27 0.00 0.00 0.00 0.00 47.33 47.29 1zrx h GLY 33 CO -0.02 0.03 0.35 1.44 0.00 0.00 0.00 176.54 178.34 1zrx n SER 34 N -4.83 6.23 0.18 0.19 7.64 0.71 -3.30 113.62 120.44 1zrx n SER 34 Ca -0.08 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 56.84 1zrx n SER 34 Cb 0.26 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 1zrx n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zrx n GLY 35 N 0.51 -1.69 0.15 0.23 0.00 -0.61 -4.83 105.19 98.96 1zrx n GLY 35 Ca 0.25 0.35 -0.11 0.00 0.00 0.00 0.00 46.02 46.51 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 0.35 -0.51 4.61 0.00 -0.85 -0.22 119.26 122.64 1zrx h ALA 36 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1zrx h ALA 36 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zrx h ALA 36 CO 0.00 0.05 0.03 0.00 0.00 0.00 0.00 179.25 179.33 1zrx h ALA 37 N 0.85 1.09 -0.06 0.00 0.00 -1.53 -0.50 119.26 119.10 1zrx h ALA 37 Ca 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1zrx h ALA 37 Cb 0.36 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zrx h ALA 37 CO 0.01 0.58 0.01 0.28 0.00 0.00 0.00 179.25 180.12 1zrx h VAL 38 N 0.79 1.23 -0.25 0.00 2.07 -1.63 0.03 116.25 118.48 1zrx h VAL 38 Ca 0.16 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 1zrx h VAL 38 Cb 0.43 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1zrx h VAL 38 CO 0.02 0.19 -0.25 1.62 0.02 0.00 0.00 177.57 179.17 1zrx h VAL 39 N -0.16 1.26 -0.17 2.57 3.04 -0.95 0.12 116.25 121.96 1zrx h VAL 39 Ca 0.02 -1.26 -0.06 0.00 -1.01 0.00 0.00 66.70 64.38 1zrx h VAL 39 Cb 0.30 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1zrx h VAL 39 CO 0.00 0.40 -0.14 0.00 -1.01 0.00 0.00 177.57 176.82 1zrx h ALA 40 N 1.31 0.25 0.03 3.17 0.00 -1.00 -3.32 119.26 119.70 1zrx h ALA 40 Ca 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zrx h ALA 40 Cb 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zrx h ALA 40 CO 0.05 0.13 -0.01 0.00 0.00 0.00 0.00 179.25 179.42 1zrx h ALA 41 N 0.64 -0.04 0.00 0.00 0.00 -0.91 -3.51 119.26 115.44 1zrx h ALA 41 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zrx h ALA 41 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zrx h ALA 41 CO 0.04 -0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.36