#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 0.00 0.00 2.12 0.00 -1.26 -5.07 120.51 116.30 1z0q n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z0q n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -0.06 0.00 2.13 -1.26 -5.01 120.64 116.44 1z0q n GLU 3 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 1z0q n GLU 3 Cb 0.00 -0.04 -0.02 0.00 0.27 0.00 0.00 31.44 31.65 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1z0q n PHE 4 N -1.93 0.44 -0.93 4.31 3.01 -1.26 -4.91 117.46 116.19 1z0q n PHE 4 Ca 0.00 0.19 -0.05 0.00 1.01 0.00 0.00 57.45 58.60 1z0q n PHE 4 Cb 0.00 -0.55 -0.02 0.00 -0.01 0.00 0.00 39.48 38.90 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 -4.07 -1.45 0.07 -1.08 0.00 -1.26 -4.41 116.66 104.45 1z0q n ARG 5 Ca -0.08 0.36 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 1z0q n ARG 5 Cb 0.29 -4.18 0.00 0.00 0.00 0.00 0.00 32.46 28.56 1z0q n ARG 5 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1z0q n HIS 6 N -1.23 -0.93 -0.06 -0.14 -0.00 -1.26 -4.68 115.22 106.92 1z0q n HIS 6 Ca -0.05 0.16 -0.17 0.00 0.46 0.00 0.00 57.72 58.13 1z0q n HIS 6 Cb 0.23 0.32 -0.13 0.00 -0.12 0.00 0.00 29.99 30.28 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1z0q h ASP 7 N 0.00 0.06 0.44 0.26 3.32 -1.99 -3.28 116.42 115.23 1z0q h ASP 7 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 56.17 1z0q h ASP 7 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1z0q h ASP 7 CO 0.00 1.18 0.00 -1.28 -1.72 0.00 0.00 179.24 177.42 1z0q h SER 8 N -0.90 0.00 0.13 6.45 0.87 -1.91 -0.87 113.55 117.31 1z0q h SER 8 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1z0q h SER 8 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1z0q h SER 8 CO -0.03 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.88 1z0q n GLY 9 N -0.60 -0.68 0.64 5.77 0.00 -1.24 -2.68 105.19 106.40 1z0q n GLY 9 Ca -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 1z0q n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z0q n TYR 10 N -1.11 0.00 0.00 1.61 9.36 -0.34 -4.35 117.16 122.33 1z0q n TYR 10 Ca 0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1z0q n TYR 10 Cb 0.09 -0.21 0.00 0.00 -0.63 0.00 0.00 39.34 38.59 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1z0q n GLU 11 N -3.88 0.00 0.10 2.98 2.13 -1.18 0.44 120.64 121.22 1z0q n GLU 11 Ca -0.06 0.54 0.19 0.00 0.66 0.00 0.00 57.16 58.50 1z0q n GLU 11 Cb 0.22 -1.38 0.64 0.00 0.27 0.00 0.00 31.44 31.19 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 0.19 0.03 6.31 3.04 -1.81 0.41 116.25 124.42 1z0q h VAL 12 Ca 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.60 1z0q h VAL 12 Cb 0.00 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 29.74 1z0q h VAL 12 CO 0.00 0.00 -0.43 0.45 -1.01 0.00 0.00 177.57 176.58 1z0q h HIS 13 N 0.00 0.11 -1.06 3.17 3.86 -1.25 -3.20 115.15 116.78 1z0q h HIS 13 Ca 0.20 -0.08 0.36 0.00 -1.16 0.00 0.00 60.37 59.69 1z0q h HIS 13 Cb 1.45 -0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.77 1z0q h HIS 13 CO 0.00 1.17 0.61 1.25 0.86 0.00 0.00 177.93 181.82 1z0q h HIS 14 N -0.86 0.83 -0.00 2.45 6.17 1.36 6.26 115.15 131.36 1z0q h HIS 14 Ca -0.10 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.01 1z0q h HIS 14 Cb 1.20 -0.21 0.00 0.00 2.52 0.00 0.00 27.41 30.92 1z0q h HIS 14 CO 0.23 -0.24 -0.04 0.94 0.71 0.00 0.00 177.93 179.52 1z0q n GLN 15 N -5.02 0.78 -0.12 5.26 7.27 -0.90 -2.24 117.38 122.41 1z0q n GLN 15 Ca 0.34 -0.16 -0.26 0.00 0.07 0.00 0.00 57.00 56.99 1z0q n GLN 15 Cb 1.13 -1.50 -0.11 0.00 2.41 0.00 0.00 30.24 32.17 1z0q n GLN 15 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1z0q n LYS 16 N -0.97 0.59 0.26 3.69 4.01 1.99 -4.25 118.16 123.48 1z0q n LYS 16 Ca 0.18 0.35 0.14 0.00 -0.51 0.00 0.00 58.31 58.47 1z0q n LYS 16 Cb 0.22 -1.58 0.63 0.00 -0.51 0.00 0.00 35.03 33.79 1z0q n LYS 16 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1z0q h LEU 17 N -0.88 0.00 0.00 -0.35 6.46 -0.48 -3.27 115.31 116.79 1z0q h LEU 17 Ca -0.58 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.18 1z0q h LEU 17 Cb 1.56 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1z0q h LEU 17 CO -0.31 0.10 0.00 1.33 -0.62 0.00 0.00 178.44 178.94 1z0q n VAL 18 N -3.28 0.00 0.03 1.05 0.24 -0.95 -0.50 118.33 114.93 1z0q n VAL 18 Ca -0.00 1.44 -0.12 0.00 -2.04 0.00 0.00 64.34 63.62 1z0q n VAL 18 Cb 0.34 -2.05 -0.05 0.00 -1.47 0.00 0.00 33.84 30.61 1z0q n VAL 18 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1z0q h PHE 19 N 0.00 -0.97 -0.93 6.34 -1.00 -1.79 2.10 116.94 120.70 1z0q h PHE 19 Ca 0.00 0.04 0.35 0.00 2.81 0.00 0.00 57.97 61.17 1z0q h PHE 19 Cb 0.00 0.44 -0.17 0.00 3.61 0.00 0.00 35.95 39.83 1z0q h PHE 19 CO -0.61 -0.43 0.36 0.34 -1.61 0.00 0.00 178.31 176.35 1z0q n PHE 20 N -5.42 0.94 -0.03 -0.55 -0.00 -0.92 0.23 117.46 111.71 1z0q n PHE 20 Ca -0.04 1.10 -0.07 0.00 -0.00 0.00 0.00 57.45 58.44 1z0q n PHE 20 Cb 0.34 -1.41 -0.13 0.00 -0.00 0.00 0.00 39.48 38.27 1z0q n PHE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z0q n ALA 21 N -2.57 1.61 1.98 3.13 0.00 0.35 -2.59 120.51 122.42 1z0q n ALA 21 Ca 0.31 -0.83 0.09 0.00 0.00 0.00 0.00 53.44 53.01 1z0q n ALA 21 Cb 1.06 -0.74 0.54 0.00 0.00 0.00 0.00 19.45 20.31 1z0q n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z0q n GLU 22 N -2.94 0.99 -0.02 0.00 -0.58 0.70 -2.86 120.64 115.93 1z0q n GLU 22 Ca -0.18 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.52 1z0q n GLU 22 Cb 1.02 -1.29 -0.01 0.00 -0.57 0.00 0.00 31.44 30.59 1z0q n GLU 22 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1z0q n ASP 23 N -0.79 0.82 0.23 1.62 2.03 0.63 -3.96 116.55 117.14 1z0q n ASP 23 Ca 0.14 0.03 -0.18 0.00 0.52 0.00 0.00 54.79 55.30 1z0q n ASP 23 Cb 0.06 -0.10 -0.10 0.00 -0.72 0.00 0.00 41.12 40.27 1z0q n ASP 23 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1z0q h VAL 24 N -0.11 0.01 -0.00 5.18 3.04 -1.56 1.99 116.25 124.81 1z0q h VAL 24 Ca -0.09 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1z0q h VAL 24 Cb 1.09 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 1z0q h VAL 24 CO -0.05 0.00 -0.06 0.61 -1.01 0.00 0.00 177.57 177.06 1z0q n GLY 25 N -1.54 -0.95 2.61 3.17 0.00 -1.14 -3.71 105.19 103.64 1z0q n GLY 25 Ca -0.11 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.95 2.39 0.00 1.61 7.64 -0.55 -4.36 113.62 119.39 1z0q n SER 26 Ca 0.16 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 57.14 1z0q n SER 26 Cb 0.25 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1z0q n SER 26 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z0q n ASN 27 N -0.26 0.00 0.00 6.43 4.13 0.67 -4.30 115.26 121.92 1z0q n ASN 27 Ca 0.17 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1z0q n ASN 27 Cb 0.79 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.03 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 -1.07 0.00 -0.43 3.52 4.76 -1.26 -4.63 118.16 119.05 1z0q n LYS 28 Ca 0.00 0.00 0.35 0.00 -2.87 0.00 0.00 58.31 55.79 1z0q n LYS 28 Cb 0.00 0.00 0.58 0.00 -1.84 0.00 0.00 35.03 33.77 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 4.99 -0.71 0.00 0.72 0.00 -1.26 0.70 105.19 109.62 1z0q n GLY 29 Ca 0.00 0.61 0.09 0.00 0.00 0.00 0.00 46.02 46.72 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 -2.59 2.09 0.02 4.61 0.00 -1.26 0.11 120.51 123.49 1z0q n ALA 30 Ca 0.34 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.51 1z0q n ALA 30 Cb 1.37 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 19.38 1z0q n ALA 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1z0q h ILE 31 N 0.00 0.86 0.00 0.00 3.07 2.32 -3.28 117.51 120.47 1z0q h ILE 31 Ca 0.00 -2.58 -0.41 0.00 1.55 0.00 0.00 64.86 63.41 1z0q h ILE 31 Cb 0.07 2.57 -0.07 0.00 -0.27 0.00 0.00 36.82 39.12 1z0q h ILE 31 CO 0.00 0.76 -2.50 -0.38 -1.05 0.00 0.00 178.15 174.98 1z0q n ILE 32 N -3.36 1.50 -0.13 0.16 5.41 -0.84 -4.33 119.36 117.76 1z0q n ILE 32 Ca -0.23 -0.52 0.23 0.00 1.00 0.00 0.00 62.75 63.23 1z0q n ILE 32 Cb 1.05 -1.56 0.65 0.00 -0.71 0.00 0.00 39.64 39.07 1z0q n ILE 32 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1z0q h GLY 33 N 1.10 0.24 -1.95 7.39 0.00 0.63 -0.44 103.07 110.04 1z0q h GLY 33 Ca -0.62 -0.06 0.57 0.00 0.00 0.00 0.00 47.33 47.22 1z0q h GLY 33 CO -0.19 0.00 1.40 -0.10 0.00 0.00 0.00 176.54 177.65 1z0q n LEU 34 N -4.37 0.00 -0.06 3.11 -0.00 -1.24 0.11 117.00 114.55 1z0q n LEU 34 Ca 0.15 0.98 -0.10 0.00 -0.00 0.00 0.00 56.01 57.05 1z0q n LEU 34 Cb 0.75 -0.49 -0.09 0.00 -0.00 0.00 0.00 43.42 43.60 1z0q n LEU 34 CO 0.36 -0.98 0.24 0.24 -0.00 0.00 0.00 177.39 177.24 1z0q h MET 35 N 0.00 0.00 0.00 1.96 2.86 -1.37 -3.47 114.93 114.91 1z0q h MET 35 Ca 0.93 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.57 1z0q h MET 35 Cb 3.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 35.38 1z0q h MET 35 CO -0.02 0.68 0.00 0.28 1.06 0.00 0.00 176.91 178.92 1z0q n VAL 36 N -4.66 0.00 0.00 -2.22 0.31 0.30 -1.28 118.33 110.79 1z0q n VAL 36 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1z0q n VAL 36 Cb 0.34 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 1z0q n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0q n GLY 37 N -1.75 1.57 0.00 2.92 0.00 -1.26 -5.12 105.19 101.55 1z0q n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.03 0.21 0.15 -0.02 0.00 -0.40 -4.73 105.19 100.38 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 1.09 -1.18 1.61 0.31 -1.26 -4.92 118.33 113.97 1z0q n VAL 39 Ca 0.00 0.71 0.14 0.00 -0.01 0.00 0.00 64.34 65.18 1z0q n VAL 39 Cb 0.00 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.17 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 -2.15 0.00 -0.62 2.52 3.14 -1.26 -4.78 118.33 115.17 1z0q n VAL 40 Ca -0.01 0.32 -0.29 0.00 -2.96 0.00 0.00 64.34 61.40 1z0q n VAL 40 Cb 0.06 -0.68 0.23 0.00 -1.06 0.00 0.00 33.84 32.40 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 -3.08 2.06 0.00 1.55 -1.09 -1.26 -5.08 121.20 114.29 1z0q s ILE 41 Ca 0.00 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1z0q s ILE 41 Cb 0.00 -2.10 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 1z0q s ILE 41 CO 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 174.94 173.69