#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hqb s LEU 2 N 0.00 2.60 0.14 3.17 1.43 -1.26 -4.92 118.68 119.85 3hqb s LEU 2 Ca 0.00 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3hqb s LEU 2 Cb 0.00 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.71 3hqb s LEU 2 CO 0.00 0.28 0.63 0.00 0.23 0.00 0.00 176.35 177.49 3hqb n GLN 3 N 1.81 0.01 -0.09 1.70 6.02 -1.26 0.83 117.38 126.40 3hqb n GLN 3 Ca -0.16 0.22 -0.23 0.00 -0.01 0.00 0.00 57.00 56.82 3hqb n GLN 3 Cb 0.52 -2.12 -0.12 0.00 1.02 0.00 0.00 30.24 29.55 3hqb n GLN 3 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 3hqb n LYS 4 N -1.34 0.61 -0.28 -1.09 4.81 -1.26 -3.80 118.16 115.81 3hqb n LYS 4 Ca -0.00 0.46 0.16 0.00 -0.87 0.00 0.00 58.31 58.06 3hqb n LYS 4 Cb 0.60 -1.70 0.43 0.00 0.02 0.00 0.00 35.03 34.37 3hqb n LYS 4 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3hqb h LYS 5 N -0.75 0.56 -0.01 1.64 3.64 0.03 0.91 116.57 122.59 3hqb h LYS 5 Ca -0.42 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 3hqb h LYS 5 Cb 1.51 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 33.17 3hqb h LYS 5 CO -0.17 0.37 -0.34 0.82 -2.27 0.00 0.00 179.45 177.86 3hqb h ILE 6 N 0.57 0.00 -0.99 2.00 2.04 -1.69 0.25 117.51 119.69 3hqb h ILE 6 Ca 0.49 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.38 3hqb h ILE 6 Cb 0.99 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 3hqb h ILE 6 CO -0.23 0.00 0.65 -0.33 0.00 0.00 0.00 178.15 178.24 3hqb h GLU 7 N -0.42 1.24 -1.04 2.37 5.08 -0.98 0.14 114.58 120.97 3hqb h GLU 7 Ca 0.01 -0.07 0.27 0.00 -1.00 0.00 0.00 59.36 58.57 3hqb h GLU 7 Cb 0.45 -0.28 -0.11 0.00 0.50 0.00 0.00 28.75 29.31 3hqb h GLU 7 CO -0.23 0.82 0.64 1.49 -1.00 0.00 0.00 179.01 180.73 3hqb h GLU 8 N 1.28 0.44 0.10 2.33 4.81 0.18 0.58 114.58 124.30 3hqb h GLU 8 Ca 0.39 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.40 3hqb h GLU 8 Cb -0.03 -0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.27 3hqb h GLU 8 CO -0.11 0.29 -0.80 0.82 -0.73 0.00 0.00 179.01 178.48 3hqb h ILE 9 N 0.45 1.47 0.00 2.32 2.04 0.23 -3.32 117.51 120.70 3hqb h ILE 9 Ca 0.64 -2.40 -0.12 0.00 1.00 0.00 0.00 64.86 63.99 3hqb h ILE 9 Cb 1.47 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 40.52 3hqb h ILE 9 CO -0.41 0.69 -0.56 0.00 0.00 0.00 0.00 178.15 177.87 3hqb h ALA 10 N 0.17 0.86 0.01 1.87 0.00 -0.50 -2.63 119.26 119.04 3hqb h ALA 10 Ca -0.13 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.30 3hqb h ALA 10 Cb 1.58 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 3hqb h ALA 10 CO 0.15 0.70 -0.25 0.00 0.00 0.00 0.00 179.25 179.85 3hqb h ALA 11 N 1.44 -0.35 -0.78 0.00 0.00 -1.08 -2.41 119.26 116.09 3hqb h ALA 11 Ca -0.01 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.17 3hqb h ALA 11 Cb 1.14 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 19.29 3hqb h ALA 11 CO 0.07 -0.76 0.49 1.17 0.00 0.00 0.00 179.25 180.23 3hqb n LYS 12 N -5.37 -0.02 0.02 0.00 4.81 -0.99 0.83 118.16 117.44 3hqb n LYS 12 Ca -0.05 0.73 0.11 0.00 -0.87 0.00 0.00 58.31 58.23 3hqb n LYS 12 Cb 0.28 -1.42 0.06 0.00 0.02 0.00 0.00 35.03 33.97 3hqb n LYS 12 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3hqb n TYR 13 N -3.86 0.22 -2.86 5.64 4.01 -0.91 -4.73 117.16 114.67 3hqb n TYR 13 Ca 0.23 0.06 -0.41 0.00 -0.16 0.00 0.00 57.90 57.62 3hqb n TYR 13 Cb 0.89 -0.38 -0.04 0.00 -0.31 0.00 0.00 39.34 39.50 3hqb n TYR 13 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3hqb s LYS 14 N -3.14 4.39 -1.52 -0.72 1.02 0.24 -3.81 119.74 116.20 3hqb s LYS 14 Ca 0.06 1.12 -0.03 0.00 0.02 0.00 0.00 55.97 57.14 3hqb s LYS 14 Cb 0.15 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 3hqb s LYS 14 CO 0.78 -0.19 0.35 0.72 -0.92 0.00 0.00 175.35 176.10 3hqb n HIS 15 N 4.64 -1.48 -0.20 3.18 8.25 -1.26 -4.84 115.22 123.50 3hqb n HIS 15 Ca 0.04 0.30 0.30 0.00 -0.26 0.00 0.00 57.72 58.10 3hqb n HIS 15 Cb 0.50 -4.07 0.73 0.00 1.12 0.00 0.00 29.99 28.27 3hqb n HIS 15 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3hqb h SER 16 N -0.81 0.00 0.03 0.41 0.02 -1.85 -0.40 113.55 110.95 3hqb h SER 16 Ca -0.48 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3hqb h SER 16 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 3hqb h SER 16 CO 0.53 0.00 -0.02 0.58 -1.14 0.00 0.00 176.83 176.79 3hqb h VAL 17 N 0.00 0.00 -0.69 2.27 2.07 -1.92 -1.50 116.25 116.47 3hqb h VAL 17 Ca 0.45 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.96 3hqb h VAL 17 Cb 1.82 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.50 3hqb h VAL 17 CO -0.00 0.00 -0.36 0.52 0.02 0.00 0.00 177.57 177.74 3hqb n VAL 18 N -2.34 -0.43 -0.10 2.57 0.31 -1.04 0.19 118.33 117.49 3hqb n VAL 18 Ca -0.01 1.65 -0.08 0.00 -0.01 0.00 0.00 64.34 65.89 3hqb n VAL 18 Cb 0.02 -2.08 -0.06 0.00 -0.91 0.00 0.00 33.84 30.81 3hqb n VAL 18 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3hqb h LYS 19 N 0.00 -0.21 0.55 5.55 1.57 -1.12 0.96 116.57 123.87 3hqb h LYS 19 Ca 0.15 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3hqb h LYS 19 Cb 0.32 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.69 3hqb h LYS 19 CO -0.66 -0.14 -0.27 0.87 -0.57 0.00 0.00 179.45 178.69 3hqb h LYS 20 N -0.21 -0.72 -0.44 3.15 1.79 0.75 -2.78 116.57 118.10 3hqb h LYS 20 Ca 0.05 0.05 0.13 0.00 -2.18 0.00 0.00 60.65 58.70 3hqb h LYS 20 Cb 0.34 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 3hqb h LYS 20 CO -0.38 -0.44 0.64 0.00 -1.08 0.00 0.00 179.45 178.19 3hqb h TYR 23 N -0.85 -0.92 -0.64 0.00 5.03 0.14 0.21 116.97 119.94 3hqb h TYR 23 Ca -0.01 0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.42 3hqb h TYR 23 Cb 0.64 0.43 -0.06 0.00 1.55 0.00 0.00 36.73 39.29 3hqb h TYR 23 CO 0.15 -0.40 0.31 -0.44 -1.32 0.00 0.00 178.16 176.45 3hqb h ASP 24 N -0.38 0.40 -0.95 -2.11 3.32 -1.62 -0.25 116.42 114.83 3hqb h ASP 24 Ca 0.11 0.05 0.17 0.00 0.02 0.00 0.00 57.03 57.38 3hqb h ASP 24 Cb 0.55 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 3hqb h ASP 24 CO -0.39 0.25 0.60 1.23 -1.72 0.00 0.00 179.24 179.21 3hqb h GLY 25 N 0.55 1.39 0.18 2.75 0.00 -0.50 -2.67 103.07 104.77 3hqb h GLY 25 Ca 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 3hqb h GLY 25 CO -0.24 0.03 -0.09 0.00 0.00 0.00 0.00 176.54 176.24 3hqb h ALA 26 N 1.60 -0.00 -1.05 3.60 0.00 0.19 -2.80 119.26 120.81 3hqb h ALA 26 Ca 0.50 -0.47 -0.82 0.00 0.00 0.00 0.00 54.91 54.12 3hqb h ALA 26 Cb 0.84 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.67 3hqb h ALA 26 CO -0.26 0.00 0.38 0.00 0.00 0.00 0.00 179.25 179.36 3hqb n VAL 28 N 2.73 1.29 -3.15 0.00 0.31 -1.26 -4.99 118.33 113.25 3hqb n VAL 28 Ca 0.25 -0.50 0.05 0.00 -0.01 0.00 0.00 64.34 64.13 3hqb n VAL 28 Cb 0.03 -0.38 -0.01 0.00 -0.91 0.00 0.00 33.84 32.56 3hqb n VAL 28 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3hqb s ASN 29 N -1.07 -0.92 0.00 4.52 2.47 -1.26 -5.04 114.94 113.63 3hqb s ASN 29 Ca 0.63 0.54 0.20 0.00 0.42 0.00 0.00 52.86 54.65 3hqb s ASN 29 Cb -0.49 1.76 0.12 0.00 -1.45 0.00 0.00 41.25 41.18 3hqb s ASN 29 CO 0.59 -0.17 1.09 0.59 -3.72 0.00 0.00 177.10 175.49 3hqb n ASN 30 N 5.44 2.46 0.19 -4.21 3.02 -1.26 -3.94 115.26 116.96 3hqb n ASN 30 Ca -0.03 -1.73 0.12 0.00 -0.03 0.00 0.00 54.58 52.91 3hqb n ASN 30 Cb 0.53 0.13 0.18 0.00 -0.61 0.00 0.00 39.78 40.00 3hqb n ASN 30 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3hqb h ASP 31 N 3.48 0.00 -4.11 6.41 3.32 -2.03 -3.46 116.42 120.02 3hqb h ASP 31 Ca 0.00 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 3hqb h ASP 31 Cb 0.79 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.08 3hqb h ASP 31 CO 0.00 0.00 -0.72 -1.61 -1.72 0.00 0.00 179.24 175.19 3hqb s GLU 32 N -3.21 0.17 0.63 3.56 2.02 -1.25 -5.14 118.70 115.47 3hqb s GLU 32 Ca 0.07 -0.22 -0.13 0.00 0.02 0.00 0.00 54.97 54.70 3hqb s GLU 32 Cb 0.07 -0.05 -0.02 0.00 0.10 0.00 0.00 34.13 34.23 3hqb s GLU 32 CO 0.68 0.01 1.05 0.95 0.02 0.00 0.00 175.26 177.97 3hqb s THR 33 N -0.45 3.98 0.14 3.63 -4.23 -1.26 -4.85 115.64 112.59 3hqb s THR 33 Ca -0.04 0.80 -0.25 0.00 -1.18 0.00 0.00 61.69 61.01 3hqb s THR 33 Cb -0.03 -3.42 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 3hqb s THR 33 CO -0.00 -0.69 1.62 0.00 -0.54 0.00 0.00 174.62 175.01 3hqb h GLU 35 N -0.36 -0.03 0.21 0.00 3.07 -1.98 0.29 114.58 115.78 3hqb h GLU 35 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3hqb h GLU 35 Cb 0.50 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 3hqb h GLU 35 CO -0.32 -0.02 -0.18 1.96 -1.40 0.00 0.00 179.01 179.05 3hqb h GLN 36 N -0.03 -0.40 -0.61 2.33 4.20 -1.83 -1.71 115.11 117.06 3hqb h GLN 36 Ca 0.37 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.15 3hqb h GLN 36 Cb 0.62 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.44 3hqb h GLN 36 CO -0.91 -0.27 0.35 0.00 -0.67 0.00 0.00 178.83 177.33 3hqb h ARG 37 N -0.41 0.64 0.00 1.46 3.08 -0.44 -2.06 114.38 116.66 3hqb h ARG 37 Ca -0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3hqb h ARG 37 Cb 0.38 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3hqb h ARG 37 CO -0.03 0.43 -0.12 0.00 -1.07 0.00 0.00 179.97 179.18 3hqb h ALA 38 N 1.30 1.09 -0.10 0.04 0.00 -0.35 -1.91 119.26 119.34 3hqb h ALA 38 Ca 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hqb h ALA 38 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3hqb h ALA 38 CO -0.14 0.15 -0.07 0.00 0.00 0.00 0.00 179.25 179.19 3hqb h ALA 39 N 1.88 1.71 0.00 0.00 0.00 -0.56 -2.94 119.26 119.35 3hqb h ALA 39 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hqb h ALA 39 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hqb h ALA 39 CO 0.02 0.22 0.00 0.54 0.00 0.00 0.00 179.25 180.02 3hqb n ARG 40 N -4.38 0.16 -1.99 0.00 1.74 -0.72 -4.87 116.66 106.60 3hqb n ARG 40 Ca -0.01 0.16 -0.39 0.00 -0.77 0.00 0.00 57.85 56.84 3hqb n ARG 40 Cb 0.19 -1.70 0.01 0.00 -1.02 0.00 0.00 32.46 29.94 3hqb n ARG 40 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hqb s ILE 41 N -3.08 2.51 -0.08 0.55 1.01 -1.11 -4.97 121.20 116.03 3hqb s ILE 41 Ca 0.11 0.42 0.11 0.00 0.00 0.00 0.00 60.65 61.30 3hqb s ILE 41 Cb 0.14 -3.24 0.17 0.00 0.01 0.00 0.00 42.46 39.54 3hqb s ILE 41 CO 0.55 0.04 1.07 -1.54 0.00 0.00 0.00 174.94 175.06 3hqb n SER 42 N -0.27 1.99 -0.39 3.58 3.41 -1.26 -4.75 113.62 115.92 3hqb n SER 42 Ca 0.06 -2.60 0.04 0.00 -0.26 0.00 0.00 58.87 56.11 3hqb n SER 42 Cb 0.44 -0.27 0.11 0.00 -0.26 0.00 0.00 64.21 64.23 3hqb n SER 42 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hqb n LEU 43 N -0.99 2.64 -0.81 1.04 4.77 -1.26 -5.09 117.00 117.29 3hqb n LEU 43 Ca 0.09 -2.15 0.08 0.00 -0.03 0.00 0.00 56.01 54.01 3hqb n LEU 43 Cb 0.52 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 3hqb n LEU 43 CO 0.01 0.64 -0.34 0.61 -1.33 0.00 0.00 177.39 176.97 3hqb n GLY 44 N -0.05 -3.14 0.00 -0.72 0.00 -1.26 -4.45 105.19 95.58 3hqb n GLY 44 Ca 0.08 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3hqb n GLY 44 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hqb n PRO 45 N -3.09 0.00 -0.10 1.61 -0.02 -1.26 -1.45 135.00 130.69 3hqb n PRO 45 Ca -0.04 0.25 -0.03 0.00 -2.02 0.00 0.00 63.50 61.66 3hqb n PRO 45 Cb 0.36 -0.40 -0.02 0.00 -0.02 0.00 0.00 33.50 33.41 3hqb n PRO 45 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3hqb n ARG 46 N -1.68 -0.10 -0.07 -0.52 0.63 -1.26 0.39 116.66 114.05 3hqb n ARG 46 Ca 0.00 0.60 -0.07 0.00 -0.92 0.00 0.00 57.85 57.46 3hqb n ARG 46 Cb 0.00 -0.89 -0.01 0.00 0.45 0.00 0.00 32.46 32.01 3hqb n ARG 46 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hqb h ILE 48 N -0.01 0.00 -0.05 0.00 2.04 0.77 0.57 117.51 120.83 3hqb h ILE 48 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 3hqb h ILE 48 Cb 0.21 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 3hqb h ILE 48 CO -0.29 0.00 -0.13 0.11 0.00 0.00 0.00 178.15 177.84 3hqb h LYS 49 N -0.54 -0.12 -0.10 2.37 1.57 0.14 0.01 116.57 119.90 3hqb h LYS 49 Ca -0.01 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3hqb h LYS 49 Cb 0.53 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3hqb h LYS 49 CO -0.17 -0.08 -0.06 0.00 -0.57 0.00 0.00 179.45 178.57 3hqb n ALA 50 N -2.72 -0.06 -0.16 3.86 0.00 -0.02 -0.34 120.51 121.07 3hqb n ALA 50 Ca -0.01 0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 3hqb n ALA 50 Cb 0.09 0.17 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 3hqb n ALA 50 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3hqb h PHE 51 N 0.00 -1.29 0.12 0.00 3.57 0.54 -2.74 116.94 117.13 3hqb h PHE 51 Ca 0.02 0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3hqb h PHE 51 Cb 0.04 0.63 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 3hqb h PHE 51 CO -0.45 -0.44 -0.16 1.15 -2.23 0.00 0.00 178.31 176.18 3hqb h THR 52 N -0.28 0.00 -0.69 4.41 2.02 0.13 -1.48 112.91 117.02 3hqb h THR 52 Ca 0.15 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.39 3hqb h THR 52 Cb 0.57 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.90 3hqb h THR 52 CO -0.63 0.00 -0.41 1.21 0.37 0.00 0.00 175.52 176.07 3hqb n GLU 53 N -3.33 -0.30 -0.20 6.66 2.13 -0.06 0.15 120.64 125.68 3hqb n GLU 53 Ca -0.03 1.21 -0.00 0.00 0.66 0.00 0.00 57.16 59.00 3hqb n GLU 53 Cb 0.14 -1.79 0.11 0.00 0.27 0.00 0.00 31.44 30.17 3hqb n GLU 53 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hqb h VAL 56 N -0.48 0.41 0.17 0.00 2.07 -0.83 -0.17 116.25 117.42 3hqb h VAL 56 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3hqb h VAL 56 Cb 0.42 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3hqb h VAL 56 CO -0.05 0.00 -0.33 0.58 0.02 0.00 0.00 177.57 177.79 3hqb h VAL 57 N -0.06 0.00 -0.84 2.57 2.07 -0.87 -2.01 116.25 117.10 3hqb h VAL 57 Ca 0.24 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.86 3hqb h VAL 57 Cb 0.43 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.08 3hqb h VAL 57 CO -0.55 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 176.55 3hqb h ALA 58 N -1.04 -0.31 -0.52 1.67 0.00 -0.47 -0.52 119.26 118.07 3hqb h ALA 58 Ca -0.02 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.14 3hqb h ALA 58 Cb 0.51 1.15 -0.11 0.00 0.00 0.00 0.00 17.79 19.34 3hqb h ALA 58 CO -0.13 -0.84 -0.31 0.77 0.00 0.00 0.00 179.25 178.74 3hqb h SER 59 N -0.09 -1.08 -0.67 0.00 0.02 -0.81 0.38 113.55 111.31 3hqb h SER 59 Ca 0.21 0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.45 3hqb h SER 59 Cb 0.52 0.53 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 3hqb h SER 59 CO -0.86 -0.30 0.44 1.56 -1.14 0.00 0.00 176.83 176.53 3hqb h GLN 60 N -0.18 0.59 -0.01 3.45 4.20 -0.40 0.67 115.11 123.43 3hqb h GLN 60 Ca 0.22 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 3hqb h GLN 60 Cb 0.54 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 3hqb h GLN 60 CO -0.62 0.39 -0.55 -0.07 -0.67 0.00 0.00 178.83 177.31 3hqb h LEU 61 N 0.61 0.03 -2.43 1.46 3.38 0.61 -1.15 115.31 117.82 3hqb h LEU 61 Ca 0.30 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.28 3hqb h LEU 61 Cb 0.37 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hqb h LEU 61 CO -0.10 0.57 0.11 0.03 0.09 0.00 0.00 178.44 179.15 3hqb h ARG 62 N 0.02 0.00 0.00 1.13 3.08 0.43 -3.51 114.38 115.53 3hqb h ARG 62 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hqb h ARG 62 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3hqb h ARG 62 CO 0.07 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.97