#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0q n ALA 2 N 0.00 -2.21 0.02 2.24 0.00 -1.26 -4.98 120.51 114.32 1z0q n ALA 2 Ca 0.00 0.52 0.03 0.00 0.00 0.00 0.00 53.44 53.98 1z0q n ALA 2 Cb 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 17.97 1z0q n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z0q n GLU 3 N 1.60 0.70 0.00 0.00 4.71 -1.26 -4.99 120.64 121.40 1z0q n GLU 3 Ca -0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1z0q n GLU 3 Cb 0.03 -1.08 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1z0q n PHE 4 N -1.62 0.00 -0.27 -0.32 3.01 -1.26 -4.99 117.46 112.00 1z0q n PHE 4 Ca -0.01 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.55 1z0q n PHE 4 Cb 0.13 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.80 1z0q n PHE 4 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1z0q n ARG 5 N 0.00 -0.06 0.00 -1.08 0.00 -1.26 -1.20 116.66 113.06 1z0q n ARG 5 Ca 0.00 1.17 0.00 0.00 -0.00 0.00 0.00 57.85 59.02 1z0q n ARG 5 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 32.46 30.62 1z0q n ARG 5 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1z0q n HIS 6 N -5.12 0.00 -0.09 -0.14 -0.00 -1.26 -2.98 115.22 105.63 1z0q n HIS 6 Ca 0.17 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.93 1z0q n HIS 6 Cb 0.55 -0.25 0.07 0.00 -0.00 0.00 0.00 29.99 30.37 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1z0q n ASP 7 N -1.24 -0.03 -4.66 0.41 5.68 -0.35 -4.08 116.55 112.27 1z0q n ASP 7 Ca 0.00 0.44 -0.48 0.00 -0.50 0.00 0.00 54.79 54.25 1z0q n ASP 7 Cb 0.00 -0.16 -0.05 0.00 -1.14 0.00 0.00 41.12 39.78 1z0q n ASP 7 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1z0q n SER 8 N -4.15 2.94 0.00 -1.12 2.88 -0.34 0.05 113.62 113.88 1z0q n SER 8 Ca 0.06 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1z0q n SER 8 Cb 0.19 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 1z0q n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z0q n GLY 9 N 3.56 1.23 0.00 0.46 0.00 -1.26 -4.80 105.19 104.38 1z0q n GLY 9 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1z0q n GLY 9 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z0q n TYR 10 N -0.23 0.00 0.22 1.61 0.18 -0.91 -4.90 117.16 113.14 1z0q n TYR 10 Ca 0.00 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.69 1z0q n TYR 10 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 1z0q n TYR 10 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 1z0q h GLU 11 N 0.00 -0.55 -0.24 -3.48 4.81 -0.69 2.88 114.58 117.30 1z0q h GLU 11 Ca 0.00 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1z0q h GLU 11 Cb 0.00 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1z0q h GLU 11 CO 0.00 -0.37 0.26 -0.24 -0.73 0.00 0.00 179.01 177.94 1z0q h VAL 12 N -0.60 0.45 0.00 0.32 3.04 -1.95 -2.71 116.25 114.80 1z0q h VAL 12 Ca -0.06 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1z0q h VAL 12 Cb 0.44 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1z0q h VAL 12 CO 0.10 0.00 -0.00 0.45 -1.01 0.00 0.00 177.57 177.10 1z0q h HIS 13 N 0.00 0.00 -0.26 3.17 3.86 -1.80 -3.37 115.15 116.75 1z0q h HIS 13 Ca 0.11 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1z0q h HIS 13 Cb 0.64 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 1z0q h HIS 13 CO 0.00 0.00 -0.13 1.58 0.86 0.00 0.00 177.93 180.24 1z0q n HIS 14 N -2.17 -0.06 0.00 2.45 -0.00 0.96 0.80 115.22 117.20 1z0q n HIS 14 Ca -0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 1z0q n HIS 14 Cb 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 29.99 29.44 1z0q n HIS 14 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1z0q n GLN 15 N -4.35 0.00 -0.18 1.57 -0.06 -1.04 -2.82 117.38 110.50 1z0q n GLN 15 Ca 0.01 0.20 0.16 0.00 -2.00 0.00 0.00 57.00 55.37 1z0q n GLN 15 Cb 0.08 -1.77 0.27 0.00 -4.06 0.00 0.00 30.24 24.76 1z0q n GLN 15 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1z0q n LYS 16 N -1.18 -0.02 0.00 3.69 0.00 4.31 -2.42 118.16 122.55 1z0q n LYS 16 Ca 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 1z0q n LYS 16 Cb 0.27 -1.03 0.00 0.00 -0.00 0.00 0.00 35.03 34.27 1z0q n LYS 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1z0q n LEU 17 N -3.62 0.00 0.00 -5.58 4.77 -1.13 -4.95 117.00 106.49 1z0q n LEU 17 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1z0q n LEU 17 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1z0q n LEU 17 CO 0.05 0.00 0.44 0.52 -1.33 0.00 0.00 177.39 177.08 1z0q n VAL 18 N 0.00 0.00 0.31 4.08 0.31 -1.01 0.29 118.33 122.30 1z0q n VAL 18 Ca 0.00 1.39 0.05 0.00 -0.01 0.00 0.00 64.34 65.77 1z0q n VAL 18 Cb 0.00 -1.90 0.28 0.00 -0.91 0.00 0.00 33.84 31.31 1z0q n VAL 18 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 1z0q h PHE 19 N 0.00 0.00 0.00 3.52 -0.00 -1.87 2.99 116.94 121.58 1z0q h PHE 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1z0q h PHE 19 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1z0q h PHE 19 CO -0.71 0.00 0.00 0.34 -0.00 0.00 0.00 178.31 177.94 1z0q n PHE 20 N -2.54 0.00 0.21 6.09 -0.00 0.66 -3.56 117.46 118.31 1z0q n PHE 20 Ca -0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.55 1z0q n PHE 20 Cb 0.75 -0.12 0.67 0.00 -0.00 0.00 0.00 39.48 40.78 1z0q n PHE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z0q h ALA 21 N -2.00 2.08 -0.04 3.13 0.00 0.49 0.21 119.26 123.14 1z0q h ALA 21 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1z0q h ALA 21 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z0q h ALA 21 CO 0.00 -0.14 -0.52 1.49 0.00 0.00 0.00 179.25 180.07 1z0q h GLU 22 N 0.00 0.10 0.16 0.00 4.22 0.53 2.08 114.58 121.67 1z0q h GLU 22 Ca 0.05 -0.06 -0.29 0.00 0.08 0.00 0.00 59.36 59.15 1z0q h GLU 22 Cb 0.22 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.51 1z0q h GLU 22 CO -0.00 0.59 -1.24 0.22 -2.18 0.00 0.00 179.01 176.40 1z0q h ASP 23 N 0.08 0.81 0.00 1.04 3.58 -0.77 -3.19 116.42 117.97 1z0q h ASP 23 Ca -0.00 -0.87 0.00 0.00 0.42 0.00 0.00 57.03 56.58 1z0q h ASP 23 Cb 0.95 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1z0q h ASP 23 CO 0.07 1.61 0.00 1.33 -2.88 0.00 0.00 179.24 179.37 1z0q n VAL 24 N -3.83 0.00 -0.50 2.25 0.24 0.18 -4.36 118.33 112.32 1z0q n VAL 24 Ca -0.15 0.36 0.39 0.00 -2.04 0.00 0.00 64.34 62.90 1z0q n VAL 24 Cb 0.99 -1.28 0.61 0.00 -1.47 0.00 0.00 33.84 32.69 1z0q n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z0q n GLY 25 N 1.88 -0.74 0.62 7.63 0.00 0.70 0.10 105.19 115.39 1z0q n GLY 25 Ca 0.00 0.55 0.41 0.00 0.00 0.00 0.00 46.02 46.98 1z0q n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z0q h SER 26 N 0.00 0.00 0.00 1.61 0.02 -1.30 -3.43 113.55 110.46 1z0q h SER 26 Ca 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.67 1z0q h SER 26 Cb 2.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 65.26 1z0q h SER 26 CO -0.11 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.17 1z0q n ASN 27 N -3.66 0.00 0.00 3.07 4.13 0.29 -1.79 115.26 117.30 1z0q n ASN 27 Ca 0.33 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.59 1z0q n ASN 27 Cb 1.73 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.97 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1z0q n LYS 28 N 0.00 0.00 -0.87 3.52 4.76 -1.26 -5.03 118.16 119.28 1z0q n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1z0q n LYS 28 Cb 0.00 -0.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.81 1z0q n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z0q n GLY 29 N 0.63 0.49 0.95 0.72 0.00 -0.74 -3.06 105.19 104.18 1z0q n GLY 29 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1z0q n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0q n ALA 30 N 0.61 0.00 -0.14 4.61 0.00 -1.26 -4.94 120.51 119.39 1z0q n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z0q n ALA 30 Cb 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 19.45 19.42 1z0q n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1z0q n ILE 31 N -2.48 -0.19 0.00 0.00 5.41 -1.17 -0.99 119.36 119.95 1z0q n ILE 31 Ca 0.00 0.87 0.00 0.00 1.00 0.00 0.00 62.75 64.62 1z0q n ILE 31 Cb 0.00 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 1z0q n ILE 31 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1z0q n ILE 32 N -4.56 0.00 0.00 1.39 5.41 -1.26 -4.68 119.36 115.66 1z0q n ILE 32 Ca 0.04 0.66 0.00 0.00 1.00 0.00 0.00 62.75 64.45 1z0q n ILE 32 Cb 0.16 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 1z0q n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z0q n GLY 33 N 0.64 0.55 0.34 7.39 0.00 -0.16 0.20 105.19 114.16 1z0q n GLY 33 Ca 0.00 0.45 0.17 0.00 0.00 0.00 0.00 46.02 46.64 1z0q n GLY 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z0q h LEU 34 N 0.00 0.00 0.00 0.99 5.85 -1.83 1.48 115.31 121.80 1z0q h LEU 34 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z0q h LEU 34 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1z0q h LEU 34 CO 0.00 0.00 -0.63 0.23 -0.34 0.00 0.00 178.44 177.70 1z0q n MET 35 N -3.11 0.06 -0.01 1.25 2.81 0.53 -2.21 117.12 116.44 1z0q n MET 35 Ca -0.01 0.01 0.21 0.00 -1.81 0.00 0.00 57.70 56.11 1z0q n MET 35 Cb 0.37 -1.53 0.50 0.00 -0.71 0.00 0.00 33.22 31.86 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z0q h VAL 36 N 0.00 0.10 0.00 2.03 2.07 0.20 -3.29 116.25 117.36 1z0q h VAL 36 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z0q h VAL 36 Cb 0.54 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1z0q h VAL 36 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1z0q n GLY 37 N -1.58 0.00 0.00 2.17 0.00 -1.26 -5.04 105.19 99.48 1z0q n GLY 37 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1z0q n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0q n GLY 38 N 0.00 1.10 0.11 -0.02 0.00 -0.94 -4.85 105.19 100.60 1z0q n GLY 38 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1z0q n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z0q n VAL 39 N 0.00 1.16 -0.20 1.61 0.31 -1.23 -3.06 118.33 116.92 1z0q n VAL 39 Ca 0.00 0.53 0.20 0.00 -0.01 0.00 0.00 64.34 65.06 1z0q n VAL 39 Cb 0.00 -1.50 0.36 0.00 -0.91 0.00 0.00 33.84 31.80 1z0q n VAL 39 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1z0q n VAL 40 N -2.05 -0.27 -0.84 2.52 3.14 -1.26 -4.35 118.33 115.22 1z0q n VAL 40 Ca 0.00 1.30 -0.34 0.00 -2.96 0.00 0.00 64.34 62.34 1z0q n VAL 40 Cb 0.09 -2.10 0.10 0.00 -1.06 0.00 0.00 33.84 30.87 1z0q n VAL 40 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z0q n ILE 41 N -4.47 0.00 0.00 1.55 3.06 -1.17 -5.12 119.36 113.21 1z0q n ILE 41 Ca 0.24 -0.26 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 1z0q n ILE 41 Cb 0.80 -0.37 0.00 0.00 0.54 0.00 0.00 39.64 40.60 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05