#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 -2.62 0.00 2.24 0.00 -1.26 -4.82 120.51 114.05 1z0q n ALA 2 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1z0q n ALA 2 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1z0q n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0q n GLU 3 N -0.79 0.00 0.08 0.00 4.07 -1.26 -4.95 120.64 117.79 1z0q n GLU 3 Ca -0.05 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.10 1z0q n GLU 3 Cb 0.60 0.00 0.49 0.00 -0.06 0.00 0.00 31.44 32.47 1z0q n GLU 3 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1z0q h PHE 4 N 0.00 0.36 -0.75 4.31 -1.00 -2.00 -2.77 116.94 115.09 1z0q h PHE 4 Ca 0.00 0.01 0.21 0.00 2.81 0.00 0.00 57.97 61.00 1z0q h PHE 4 Cb 0.00 -0.12 -0.14 0.00 3.61 0.00 0.00 35.95 39.30 1z0q h PHE 4 CO 0.00 0.23 0.02 -2.13 -1.61 0.00 0.00 178.31 174.83 1z0q n ARG 5 N -4.49 -0.06 -3.43 1.51 0.00 -1.26 -3.35 116.66 105.58 1z0q n ARG 5 Ca 0.01 1.12 -0.20 0.00 -0.00 0.00 0.00 57.85 58.78 1z0q n ARG 5 Cb 0.07 -1.79 -0.11 0.00 0.00 0.00 0.00 32.46 30.64 1z0q n ARG 5 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1z0q s HIS 6 N -5.66 -0.20 0.00 -0.14 -3.43 -1.04 -4.89 115.29 99.93 1z0q s HIS 6 Ca -0.10 -0.52 0.00 0.00 -0.80 0.00 0.00 55.06 53.64 1z0q s HIS 6 Cb 0.22 -0.57 0.00 0.00 -1.43 0.00 0.00 32.58 30.80 1z0q s HIS 6 CO 0.59 -0.91 0.00 -0.25 -2.00 0.00 0.00 174.74 172.17 1z0q n ASP 7 N 5.04 0.00 0.00 7.38 8.00 -1.21 -4.92 116.55 130.84 1z0q n ASP 7 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.57 1z0q n ASP 7 Cb 0.45 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.88 1z0q n ASP 7 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1z0q n SER 8 N -0.53 0.00 -0.49 -2.24 2.88 -1.26 0.35 113.62 112.33 1z0q n SER 8 Ca 0.00 0.01 0.09 0.00 -1.33 0.00 0.00 58.87 57.64 1z0q n SER 8 Cb 0.00 -0.23 0.33 0.00 -0.75 0.00 0.00 64.21 63.56 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 -0.21 0.17 0.00 0.46 0.00 -1.26 -4.58 105.19 99.77 1z0q n GLY 9 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.21 0.00 0.00 1.61 0.18 -0.59 -4.96 117.16 113.61 1z0q n TYR 10 Ca 0.14 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.92 1z0q n TYR 10 Cb 0.28 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1z0q n GLU 11 N -0.74 0.00 -0.38 -3.48 2.13 1.07 0.44 120.64 119.69 1z0q n GLU 11 Ca 0.00 0.64 0.37 0.00 0.66 0.00 0.00 57.16 58.83 1z0q n GLU 11 Cb 0.00 -1.08 0.74 0.00 0.27 0.00 0.00 31.44 31.38 1z0q n GLU 11 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1z0q h VAL 12 N 0.00 0.35 0.00 6.31 3.04 -1.83 -1.68 116.25 122.44 1z0q h VAL 12 Ca 0.00 -0.01 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1z0q h VAL 12 Cb 0.00 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 29.60 1z0q h VAL 12 CO 0.00 0.01 -0.00 0.45 -1.01 0.00 0.00 177.57 177.02 1z0q h HIS 13 N 0.03 -0.00 -0.39 3.17 3.86 0.21 -3.33 115.15 118.70 1z0q h HIS 13 Ca 0.62 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.93 1z0q h HIS 13 Cb 2.42 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 30.82 1z0q h HIS 13 CO -0.00 -0.00 -0.02 1.58 0.86 0.00 0.00 177.93 180.35 1z0q n HIS 14 N -2.01 0.22 0.09 2.45 -0.00 1.52 0.95 115.22 118.43 1z0q n HIS 14 Ca -0.00 0.47 0.01 0.00 -0.00 0.00 0.00 57.72 58.20 1z0q n HIS 14 Cb 0.00 -0.78 0.05 0.00 -0.00 0.00 0.00 29.99 29.27 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 -4.45 0.02 -0.10 1.57 -0.06 -0.72 -3.54 117.38 110.10 1z0q n GLN 15 Ca 0.08 0.35 0.06 0.00 -2.00 0.00 0.00 57.00 55.49 1z0q n GLN 15 Cb 0.27 -1.50 0.12 0.00 -4.06 0.00 0.00 30.24 25.07 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 -1.37 -0.02 0.00 3.69 0.00 6.06 -0.80 118.16 125.71 1z0q n LYS 16 Ca 0.01 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1z0q n LYS 16 Cb 0.02 -0.73 0.00 0.00 -0.00 0.00 0.00 35.03 34.32 1z0q n LYS 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1z0q n LEU 17 N -4.06 0.10 -0.28 -5.58 0.00 -1.23 -4.70 117.00 101.24 1z0q n LEU 17 Ca 0.08 0.00 0.26 0.00 0.00 0.00 0.00 56.01 56.35 1z0q n LEU 17 Cb 0.28 0.00 0.45 0.00 0.00 0.00 0.00 43.42 44.15 1z0q n LEU 17 CO -0.02 -0.04 0.81 0.52 0.00 0.00 0.00 177.39 178.66 1z0q n VAL 18 N -2.92 -0.24 0.37 1.96 0.31 -0.97 0.20 118.33 117.03 1z0q n VAL 18 Ca 0.00 1.35 -0.18 0.00 -0.01 0.00 0.00 64.34 65.50 1z0q n VAL 18 Cb 0.44 -2.21 -0.09 0.00 -0.91 0.00 0.00 33.84 31.07 1z0q n VAL 18 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1z0q h PHE 19 N 0.00 -0.95 -0.84 3.52 3.04 -1.25 1.76 116.94 122.22 1z0q h PHE 19 Ca 0.61 -0.02 0.21 0.00 3.98 0.00 0.00 57.97 62.75 1z0q h PHE 19 Cb 1.80 0.33 -0.14 0.00 2.56 0.00 0.00 35.95 40.49 1z0q h PHE 19 CO -0.01 -0.57 0.08 0.35 -2.02 0.00 0.00 178.31 176.15 1z0q h PHE 20 N -0.95 0.07 0.03 0.41 3.04 0.20 0.66 116.94 120.41 1z0q h PHE 20 Ca -0.09 0.06 -0.22 0.00 3.98 0.00 0.00 57.97 61.70 1z0q h PHE 20 Cb 0.75 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1z0q h PHE 20 CO -0.07 -0.27 -0.99 0.00 -2.02 0.00 0.00 178.31 174.97 1z0q h ALA 21 N 1.78 0.38 -0.79 2.41 0.00 -1.21 -3.08 119.26 118.75 1z0q h ALA 21 Ca 0.49 -0.80 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1z0q h ALA 21 Cb 0.93 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1z0q h ALA 21 CO -0.71 0.99 0.52 1.49 0.00 0.00 0.00 179.25 181.54 1z0q h GLU 22 N 0.08 0.67 0.33 0.00 4.22 0.83 0.74 114.58 121.45 1z0q h GLU 22 Ca -0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.32 1z0q h GLU 22 Cb 1.67 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1z0q h GLU 22 CO 0.15 0.44 -0.16 0.22 -2.18 0.00 0.00 179.01 177.48 1z0q h ASP 23 N 0.69 -0.38 0.00 1.04 1.82 -0.69 -2.52 116.42 116.38 1z0q h ASP 23 Ca 0.37 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 1z0q h ASP 23 Cb 0.51 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.62 1z0q h ASP 23 CO -0.14 -0.05 0.00 1.33 -1.61 0.00 0.00 179.24 178.77 1z0q n VAL 24 N -4.45 0.00 -0.54 2.25 0.24 -1.06 0.13 118.33 114.90 1z0q n VAL 24 Ca -0.06 1.27 0.42 0.00 -2.04 0.00 0.00 64.34 63.94 1z0q n VAL 24 Cb 0.18 -2.19 0.65 0.00 -1.47 0.00 0.00 33.84 31.01 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 -0.81 -0.79 2.42 7.63 0.00 0.25 0.17 105.19 114.05 1z0q n GLY 25 Ca 0.00 0.59 -0.23 0.00 0.00 0.00 0.00 46.02 46.38 1z0q n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z0q n SER 26 N -3.77 2.05 -0.33 1.61 7.64 -0.83 -4.75 113.62 115.24 1z0q n SER 26 Ca 0.36 -3.18 0.14 0.00 1.01 0.00 0.00 58.87 57.20 1z0q n SER 26 Cb 1.59 -0.61 0.28 0.00 -1.01 0.00 0.00 64.21 64.46 1z0q n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1z0q n ASN 27 N 0.44 -0.11 -3.28 6.43 2.85 0.34 -3.58 115.26 118.35 1z0q n ASN 27 Ca 0.26 1.63 -0.10 0.00 -0.11 0.00 0.00 54.58 56.27 1z0q n ASN 27 Cb 0.53 -0.60 -0.05 0.00 1.24 0.00 0.00 39.78 40.91 1z0q n ASN 27 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1z0q s LYS 28 N -5.95 0.74 0.00 1.20 1.02 -1.26 -4.92 119.74 110.57 1z0q s LYS 28 Ca -0.12 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.19 1z0q s LYS 28 Cb 0.28 -0.40 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1z0q s LYS 28 CO 0.75 -1.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 1z0q n GLY 29 N 4.21 0.83 0.00 -3.33 0.00 -1.23 -0.57 105.19 105.09 1z0q n GLY 29 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 -0.44 4.61 0.00 -1.26 -4.94 120.51 118.48 1z0q n ALA 30 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.79 1z0q n ALA 30 Cb 0.00 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 -0.10 -4.00 0.00 5.41 0.26 -3.89 119.36 117.04 1z0q n ILE 31 Ca 0.00 1.23 -0.36 0.00 1.00 0.00 0.00 62.75 64.63 1z0q n ILE 31 Cb 0.00 -2.04 -0.07 0.00 -0.71 0.00 0.00 39.64 36.83 1z0q n ILE 31 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1z0q s ILE 32 N -4.61 5.17 0.00 1.39 -5.25 -1.26 -5.01 121.20 111.63 1z0q s ILE 32 Ca -0.05 -0.01 0.00 0.00 -0.99 0.00 0.00 60.65 59.60 1z0q s ILE 32 Cb 0.22 -3.28 0.00 0.00 2.95 0.00 0.00 42.46 42.34 1z0q s ILE 32 CO 0.64 0.54 0.00 0.61 -1.79 0.00 0.00 174.94 174.94 1z0q n GLY 33 N 1.75 2.20 0.32 6.27 0.00 -1.25 -4.69 105.19 109.79 1z0q n GLY 33 Ca -0.17 -0.28 0.16 0.00 0.00 0.00 0.00 46.02 45.73 1z0q n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z0q h LEU 34 N 0.00 0.00 0.00 0.99 -0.00 -1.96 1.54 115.31 115.89 1z0q h LEU 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1z0q h LEU 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1z0q h LEU 34 CO 0.00 0.00 -0.56 0.23 -0.00 0.00 0.00 178.44 178.11 1z0q n MET 35 N -2.86 0.12 0.31 1.13 2.81 -1.26 -1.86 117.12 115.52 1z0q n MET 35 Ca -0.02 0.03 0.12 0.00 -1.81 0.00 0.00 57.70 56.02 1z0q n MET 35 Cb 0.32 -1.57 0.60 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 0.02 0.00 2.03 2.07 0.19 -3.19 116.25 117.38 1z0q h VAL 36 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1z0q h VAL 36 Cb 0.60 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1z0q h VAL 36 CO 0.00 0.00 -0.05 0.61 0.02 0.00 0.00 177.57 178.15 1z0q n GLY 37 N -1.32 -0.36 0.00 2.17 0.00 -1.25 -4.89 105.19 99.54 1z0q n GLY 37 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.09 0.93 0.08 -0.02 0.00 -0.78 -4.90 105.19 100.42 1z0q n GLY 38 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 0.59 -0.98 1.61 0.31 -1.26 -4.99 118.33 113.62 1z0q n VAL 39 Ca 0.00 -0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.41 1z0q n VAL 39 Cb 0.00 -0.77 -0.04 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.04 0.00 -1.10 2.52 3.14 -1.25 -4.72 118.33 114.87 1z0q n VAL 40 Ca 0.05 0.12 -0.33 0.00 -2.96 0.00 0.00 64.34 61.22 1z0q n VAL 40 Cb 0.33 -0.42 0.13 0.00 -1.06 0.00 0.00 33.84 32.81 1z0q n VAL 40 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1z0q s ILE 41 N -2.31 2.23 0.00 1.55 -1.09 -1.26 -5.00 121.20 115.32 1z0q s ILE 41 Ca 0.00 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 1z0q s ILE 41 Cb 0.00 -2.44 0.00 0.00 -1.58 0.00 0.00 42.46 38.44 1z0q s ILE 41 CO 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 174.94 173.63