#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qxf s HIS 2 N 0.00 3.82 -0.42 2.03 0.09 -1.26 -4.93 115.29 114.62 1qxf s HIS 2 Ca 0.00 1.64 -0.45 0.00 -0.00 0.00 0.00 55.06 56.25 1qxf s HIS 2 Cb 0.00 -2.89 -0.20 0.00 -0.00 0.00 0.00 32.58 29.49 1qxf s HIS 2 CO 0.00 0.32 1.49 -1.13 -0.00 0.00 0.00 174.74 175.42 1qxf n SER 3 N 2.45 1.01 -4.92 1.40 3.41 -1.26 -4.90 113.62 110.81 1qxf n SER 3 Ca -0.02 1.16 -0.27 0.00 -0.26 0.00 0.00 58.87 59.49 1qxf n SER 3 Cb 0.49 -0.87 0.07 0.00 -0.26 0.00 0.00 64.21 63.65 1qxf n SER 3 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1qxf s ARG 4 N 2.50 2.17 -0.02 4.33 0.52 -1.26 -4.54 118.95 122.65 1qxf s ARG 4 Ca 1.01 -0.13 0.03 0.00 -0.52 0.00 0.00 55.73 56.12 1qxf s ARG 4 Cb -1.43 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 1qxf s ARG 4 CO 0.77 -1.32 -0.08 -0.59 0.02 0.00 0.00 175.30 174.10 1qxf s PHE 5 N -3.34 2.88 -0.07 -0.53 -0.12 -1.26 -4.27 117.98 111.27 1qxf s PHE 5 Ca 0.60 -0.04 -0.03 0.00 -0.05 0.00 0.00 56.93 57.42 1qxf s PHE 5 Cb -0.11 -1.64 0.04 0.00 -0.63 0.00 0.00 43.02 40.68 1qxf s PHE 5 CO 0.46 0.34 0.14 0.54 -0.05 0.00 0.00 175.22 176.65 1qxf s VAL 6 N -0.91 -0.08 -0.16 -2.49 0.11 -1.20 -3.92 120.40 111.75 1qxf s VAL 6 Ca 0.15 0.21 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 1qxf s VAL 6 Cb -0.11 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 1qxf s VAL 6 CO 0.05 0.08 0.41 -0.75 -3.33 0.00 0.00 175.10 171.57 1qxf s LYS 7 N 1.32 4.25 0.28 1.54 2.20 0.66 -2.19 119.74 127.79 1qxf s LYS 7 Ca -0.08 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.86 1qxf s LYS 7 Cb -0.12 -3.48 -0.06 0.00 -1.51 0.00 0.00 37.83 32.66 1qxf s LYS 7 CO -0.06 0.08 0.01 0.14 -0.36 0.00 0.00 175.35 175.16 1qxf s VAL 8 N 0.92 1.26 -0.03 4.02 -7.23 0.28 -1.72 120.40 117.91 1qxf s VAL 8 Ca 0.21 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 1qxf s VAL 8 Cb -0.15 -2.55 0.01 0.00 0.56 0.00 0.00 36.38 34.25 1qxf s VAL 8 CO 0.08 -0.19 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.88 1qxf s LYS 9 N -3.84 0.67 0.09 4.82 2.20 -0.76 0.16 119.74 123.08 1qxf s LYS 9 Ca 0.32 -0.14 -0.31 0.00 -0.36 0.00 0.00 55.97 55.48 1qxf s LYS 9 Cb 0.06 -0.68 -0.07 0.00 -1.51 0.00 0.00 37.83 35.63 1qxf s LYS 9 CO 0.12 0.00 1.32 0.00 -0.36 0.00 0.00 175.35 176.43 1qxf h PRO 11 N 6.84 0.47 0.17 0.00 0.13 -1.89 1.55 132.00 139.26 1qxf h PRO 11 Ca -0.42 -0.46 -0.30 0.00 -0.87 0.00 0.00 66.00 63.95 1qxf h PRO 11 Cb 1.21 0.12 0.01 0.00 0.13 0.00 0.00 31.00 32.47 1qxf h PRO 11 CO 0.85 1.11 -1.43 0.22 -0.23 0.00 0.00 178.00 178.51 1qxf h ASP 12 N 0.29 0.56 0.87 1.44 1.82 -1.97 -3.31 116.42 116.11 1qxf h ASP 12 Ca -0.07 -0.91 -0.18 0.00 -0.39 0.00 0.00 57.03 55.48 1qxf h ASP 12 Cb 1.51 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 41.31 1qxf h ASP 12 CO 0.16 1.65 -0.85 0.00 -1.61 0.00 0.00 179.24 178.59 1qxf n GLU 14 N -3.51 -1.01 -3.81 0.00 1.02 0.53 -4.96 120.64 108.90 1qxf n GLU 14 Ca -0.00 0.25 -0.30 0.00 -0.02 0.00 0.00 57.16 57.09 1qxf n GLU 14 Cb 0.82 -4.19 -0.04 0.00 -0.02 0.00 0.00 31.44 28.01 1qxf n GLU 14 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1qxf s HIS 15 N -1.51 3.50 0.05 -0.32 2.46 -1.18 -4.79 115.29 113.51 1qxf s HIS 15 Ca 0.00 0.35 -0.20 0.00 0.47 0.00 0.00 55.06 55.68 1qxf s HIS 15 Cb 0.00 -1.85 -0.06 0.00 -0.13 0.00 0.00 32.58 30.54 1qxf s HIS 15 CO 0.00 0.51 0.59 -1.21 -2.47 0.00 0.00 174.74 172.16 1qxf s GLU 16 N -2.71 4.27 0.06 2.88 2.02 -1.26 0.78 118.70 124.74 1qxf s GLU 16 Ca 0.37 0.77 -0.07 0.00 0.02 0.00 0.00 54.97 56.06 1qxf s GLU 16 Cb -0.12 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 1qxf s GLU 16 CO 0.27 0.54 0.14 -0.65 0.02 0.00 0.00 175.26 175.58 1qxf s GLN 17 N -0.78 0.71 -0.21 1.61 -1.52 0.42 -4.93 119.66 114.96 1qxf s GLN 17 Ca 0.30 -0.86 -0.01 0.00 -1.95 0.00 0.00 55.36 52.84 1qxf s GLN 17 Cb -0.19 0.28 0.01 0.00 -0.22 0.00 0.00 33.01 32.89 1qxf s GLN 17 CO 0.19 -0.20 -0.11 0.08 -0.25 0.00 0.00 175.29 175.00 1qxf s VAL 18 N -3.24 2.76 0.27 1.09 1.01 -1.26 0.10 120.40 121.13 1qxf s VAL 18 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1qxf s VAL 18 Cb 0.02 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 1qxf s VAL 18 CO -0.08 0.41 0.02 0.27 0.00 0.00 0.00 175.10 175.72 1qxf s ILE 19 N 1.37 1.11 0.53 2.22 -4.36 -0.93 -4.97 121.20 116.17 1qxf s ILE 19 Ca 0.04 -2.03 -0.18 0.00 -0.26 0.00 0.00 60.65 58.21 1qxf s ILE 19 Cb -0.14 -2.52 -0.06 0.00 1.25 0.00 0.00 42.46 40.98 1qxf s ILE 19 CO -0.07 -0.19 1.05 -0.36 0.24 0.00 0.00 174.94 175.61 1qxf s PHE 20 N -3.37 2.97 -0.77 1.37 0.08 -1.26 -3.26 117.98 113.74 1qxf s PHE 20 Ca 0.32 1.55 0.26 0.00 0.12 0.00 0.00 56.93 59.18 1qxf s PHE 20 Cb 0.07 -3.06 0.85 0.00 -0.57 0.00 0.00 43.02 40.30 1qxf s PHE 20 CO 0.12 -1.00 1.77 -0.40 -0.10 0.00 0.00 175.22 175.61 1qxf n ASP 21 N -1.42 0.68 -2.83 1.36 5.68 -1.26 -4.25 116.55 114.51 1qxf n ASP 21 Ca 0.09 0.53 -0.11 0.00 -0.50 0.00 0.00 54.79 54.81 1qxf n ASP 21 Cb 0.52 -0.69 0.02 0.00 -1.14 0.00 0.00 41.12 39.84 1qxf n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qxf n HIS 22 N -2.13 -2.86 -1.09 2.11 1.44 -1.26 -3.76 115.22 107.67 1qxf n HIS 22 Ca 0.06 -2.05 -0.14 0.00 -2.01 0.00 0.00 57.72 53.58 1qxf n HIS 22 Cb 0.42 1.22 0.10 0.00 0.12 0.00 0.00 29.99 31.85 1qxf n HIS 22 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1qxf n PRO 23 N 1.72 -1.28 -0.02 -1.40 -0.04 -1.26 -4.79 135.00 127.92 1qxf n PRO 23 Ca 0.12 -0.88 -0.02 0.00 -0.04 0.00 0.00 63.50 62.68 1qxf n PRO 23 Cb 0.61 -0.69 -0.02 0.00 -0.04 0.00 0.00 33.50 33.35 1qxf n PRO 23 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1qxf n SER 24 N -3.62 3.88 -4.85 3.54 3.41 -1.26 -4.70 113.62 110.01 1qxf n SER 24 Ca 0.07 -0.01 -0.21 0.00 -0.26 0.00 0.00 58.87 58.46 1qxf n SER 24 Cb 0.27 0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 1qxf n SER 24 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1qxf s THR 25 N -2.09 4.01 0.34 6.66 -4.23 -1.26 -4.86 115.64 114.21 1qxf s THR 25 Ca -0.04 -1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 58.84 1qxf s THR 25 Cb 0.01 -3.32 -0.11 0.00 1.34 0.00 0.00 72.50 70.43 1qxf s THR 25 CO 0.12 -0.25 1.40 -0.63 -0.54 0.00 0.00 174.62 174.71 1qxf s ILE 26 N -2.21 2.44 -0.37 2.99 1.01 -1.26 -4.63 121.20 119.17 1qxf s ILE 26 Ca 0.37 0.43 -0.15 0.00 0.00 0.00 0.00 60.65 61.31 1qxf s ILE 26 Cb -0.07 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 1qxf s ILE 26 CO 0.26 0.10 0.34 -0.69 0.00 0.00 0.00 174.94 174.95 1qxf s VAL 27 N -0.98 5.19 -0.07 2.92 1.01 -0.81 -5.06 120.40 122.59 1qxf s VAL 27 Ca 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1qxf s VAL 27 Cb -0.43 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1qxf s VAL 27 CO 0.56 -0.17 -0.01 -0.54 0.00 0.00 0.00 175.10 174.93 1qxf s LYS 28 N 1.93 2.91 -0.02 2.72 1.02 -1.26 -1.63 119.74 125.41 1qxf s LYS 28 Ca 0.10 -0.45 -0.34 0.00 0.02 0.00 0.00 55.97 55.29 1qxf s LYS 28 Cb -0.17 -2.74 -0.12 0.00 -0.52 0.00 0.00 37.83 34.28 1qxf s LYS 28 CO 0.12 0.69 1.82 0.00 -0.92 0.00 0.00 175.35 177.05 1qxf n ILE 30 N 4.77 1.37 0.00 0.00 -5.35 -1.26 -0.58 119.36 118.30 1qxf n ILE 30 Ca 0.21 0.40 0.00 0.00 -0.27 0.00 0.00 62.75 63.09 1qxf n ILE 30 Cb 0.30 -1.30 0.00 0.00 -1.74 0.00 0.00 39.64 36.90 1qxf n ILE 30 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1qxf n ILE 31 N -1.68 0.00 -0.11 7.28 2.08 -1.26 -4.79 119.36 120.87 1qxf n ILE 31 Ca 0.01 0.11 -0.22 0.00 0.56 0.00 0.00 62.75 63.21 1qxf n ILE 31 Cb 0.10 -0.22 -0.10 0.00 -0.75 0.00 0.00 39.64 38.66 1qxf n ILE 31 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1qxf n GLY 33 N 1.40 0.79 3.85 0.00 0.00 0.25 -4.95 105.19 106.53 1qxf n GLY 33 Ca -0.36 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1qxf n GLY 33 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1qxf s ARG 34 N 0.00 3.98 0.09 1.61 1.70 -1.26 -4.33 118.95 120.75 1qxf s ARG 34 Ca 0.00 0.50 -0.31 0.00 -0.47 0.00 0.00 55.73 55.46 1qxf s ARG 34 Cb 0.00 -2.87 -0.09 0.00 -0.57 0.00 0.00 34.95 31.42 1qxf s ARG 34 CO 0.00 0.44 1.71 0.99 -1.08 0.00 0.00 175.30 177.36 1qxf s THR 35 N -1.53 2.84 -0.01 4.99 2.01 -1.26 0.16 115.64 122.83 1qxf s THR 35 Ca 0.40 0.33 0.07 0.00 0.31 0.00 0.00 61.69 62.80 1qxf s THR 35 Cb -0.14 -3.21 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 1qxf s THR 35 CO 0.19 0.00 0.15 1.33 -0.69 0.00 0.00 174.62 175.61 1qxf n VAL 36 N 4.70 0.00 -3.63 3.82 0.24 -0.64 -4.88 118.33 117.93 1qxf n VAL 36 Ca 0.16 -0.16 -0.11 0.00 -2.04 0.00 0.00 64.34 62.20 1qxf n VAL 36 Cb 0.40 0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 33.05 1qxf n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qxf s ALA 37 N -2.45 -1.90 -0.03 2.33 0.00 -1.23 -0.74 121.76 117.74 1qxf s ALA 37 Ca -0.02 1.96 0.06 0.00 0.00 0.00 0.00 51.96 53.96 1qxf s ALA 37 Cb 0.04 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1qxf s ALA 37 CO 0.28 -0.29 -0.21 -1.21 0.00 0.00 0.00 175.76 174.34 1qxf s GLU 38 N 0.35 1.87 -0.76 0.00 2.02 -0.61 -1.92 118.70 119.65 1qxf s GLU 38 Ca 0.01 -0.75 -0.06 0.00 0.02 0.00 0.00 54.97 54.19 1qxf s GLU 38 Cb -0.05 -1.72 -0.12 0.00 0.10 0.00 0.00 34.13 32.34 1qxf s GLU 38 CO -0.04 0.40 2.62 -0.35 0.02 0.00 0.00 175.26 177.91 1qxf n PRO 39 N 2.74 2.30 -2.48 0.39 -0.04 -1.26 -1.01 135.00 135.65 1qxf n PRO 39 Ca -0.16 -1.39 -0.33 0.00 -0.04 0.00 0.00 63.50 61.58 1qxf n PRO 39 Cb 0.53 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 1qxf n PRO 39 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1qxf s THR 40 N 2.36 4.12 0.00 0.52 -1.32 -1.26 -4.76 115.64 115.31 1qxf s THR 40 Ca 0.52 1.19 0.00 0.00 -1.21 0.00 0.00 61.69 62.18 1qxf s THR 40 Cb 0.17 -3.54 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 1qxf s THR 40 CO -0.03 -0.42 0.00 0.61 -2.21 0.00 0.00 174.62 172.57 1qxf n GLY 41 N -0.81 0.59 0.41 6.08 0.00 -1.26 -3.86 105.19 106.33 1qxf n GLY 41 Ca 0.08 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 1qxf n GLY 41 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qxf h GLY 42 N 0.00 -1.04 -5.48 -0.02 0.00 -2.02 -3.42 103.07 91.08 1qxf h GLY 42 Ca 0.00 0.39 -0.67 0.00 0.00 0.00 0.00 47.33 47.05 1qxf h GLY 42 CO 0.00 -0.38 -0.51 -1.59 0.00 0.00 0.00 176.54 174.06 1qxf s LYS 43 N -5.93 3.36 0.48 4.80 0.00 -1.25 -5.05 119.74 116.15 1qxf s LYS 43 Ca -0.18 -0.22 -0.24 0.00 0.00 0.00 0.00 55.97 55.33 1qxf s LYS 43 Cb 0.03 -3.10 -0.07 0.00 0.00 0.00 0.00 37.83 34.69 1qxf s LYS 43 CO 0.60 0.74 1.35 0.20 0.00 0.00 0.00 175.35 178.25 1qxf s GLY 44 N -1.21 2.89 -0.13 0.59 0.00 -1.25 -4.38 107.32 103.84 1qxf s GLY 44 Ca 0.17 1.32 0.01 0.00 0.00 0.00 0.00 44.72 46.22 1qxf s GLY 44 CO 0.07 1.87 -0.15 0.21 0.00 0.00 0.00 173.10 175.10 1qxf s ASN 45 N -0.81 3.76 -0.20 1.64 2.47 -0.18 -4.63 114.94 117.00 1qxf s ASN 45 Ca 0.65 -0.41 -0.24 0.00 0.42 0.00 0.00 52.86 53.28 1qxf s ASN 45 Cb -0.40 -1.56 -0.01 0.00 -1.45 0.00 0.00 41.25 37.82 1qxf s ASN 45 CO 0.49 0.14 0.80 -0.63 -3.72 0.00 0.00 177.10 174.19 1qxf s ILE 46 N 0.48 4.88 -0.53 -5.21 1.09 -1.26 -1.57 121.20 119.08 1qxf s ILE 46 Ca -0.11 1.55 -0.02 0.00 -1.10 0.00 0.00 60.65 60.97 1qxf s ILE 46 Cb -0.16 -4.10 0.34 0.00 -1.06 0.00 0.00 42.46 37.47 1qxf s ILE 46 CO 0.05 -0.00 2.06 0.29 -0.10 0.00 0.00 174.94 177.24 1qxf n LYS 47 N 5.50 2.33 -4.02 2.79 5.02 0.08 -4.89 118.16 124.98 1qxf n LYS 47 Ca 0.04 -2.58 -0.10 0.00 -2.02 0.00 0.00 58.31 53.65 1qxf n LYS 47 Cb 0.48 -2.02 -0.08 0.00 -0.02 0.00 0.00 35.03 33.40 1qxf n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qxf s ALA 48 N -2.97 0.26 -0.40 7.82 0.00 -1.19 -4.82 121.76 120.46 1qxf s ALA 48 Ca 0.51 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1qxf s ALA 48 Cb 0.40 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.38 1qxf s ALA 48 CO -0.03 -0.60 1.48 -2.00 0.00 0.00 0.00 175.76 174.61 1qxf s GLU 49 N -3.99 3.52 0.36 0.00 2.12 -1.16 -4.86 118.70 114.69 1qxf s GLU 49 Ca 0.19 1.01 -0.25 0.00 0.36 0.00 0.00 54.97 56.28 1qxf s GLU 49 Cb 0.05 -4.06 -0.10 0.00 0.26 0.00 0.00 34.13 30.28 1qxf s GLU 49 CO 0.00 -1.63 0.99 0.42 -0.54 0.00 0.00 175.26 174.50 1qxf s ILE 50 N 5.72 4.04 -0.00 -3.70 1.01 -1.26 -1.83 121.20 125.17 1qxf s ILE 50 Ca 0.64 1.60 -0.00 0.00 0.00 0.00 0.00 60.65 62.89 1qxf s ILE 50 Cb -0.15 -3.85 -0.00 0.00 0.01 0.00 0.00 42.46 38.47 1qxf s ILE 50 CO 0.33 0.05 -0.01 -0.38 0.00 0.00 0.00 174.94 174.93 1qxf n ILE 51 N 0.24 0.03 -3.53 2.92 -0.00 -0.70 -4.94 119.36 113.38 1qxf n ILE 51 Ca 0.03 0.43 -0.00 0.00 -0.00 0.00 0.00 62.75 63.21 1qxf n ILE 51 Cb 0.50 -1.46 0.00 0.00 -0.00 0.00 0.00 39.64 38.69 1qxf n ILE 51 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1qxf n GLU 52 N -2.54 0.04 -2.59 0.38 4.07 -1.21 -5.04 120.64 113.75 1qxf n GLU 52 Ca -0.00 -0.10 -0.37 0.00 -0.06 0.00 0.00 57.16 56.62 1qxf n GLU 52 Cb 0.01 0.14 -0.05 0.00 -0.06 0.00 0.00 31.44 31.49 1qxf n GLU 52 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1qxf s TYR 53 N -5.27 3.37 0.56 4.31 1.51 -1.26 -0.25 117.35 120.32 1qxf s TYR 53 Ca 0.02 1.67 0.08 0.00 -1.01 0.00 0.00 57.07 57.83 1qxf s TYR 53 Cb -0.00 -3.10 0.06 0.00 -0.11 0.00 0.00 41.96 38.81 1qxf s TYR 53 CO 0.00 -0.46 0.60 0.08 -1.11 0.00 0.00 175.55 174.67 1qxf s VAL 54 N -1.61 1.89 -0.44 0.71 1.01 -1.25 -4.74 120.40 115.96 1qxf s VAL 54 Ca 0.55 -1.24 0.15 0.00 0.00 0.00 0.00 61.98 61.44 1qxf s VAL 54 Cb -0.22 -2.13 -0.20 0.00 0.00 0.00 0.00 36.38 33.83 1qxf s VAL 54 CO 0.28 0.00 0.52 -0.67 0.00 0.00 0.00 175.10 175.23 1qxf n ASP 55 N -2.01 1.00 -4.56 3.32 -0.08 -1.26 -4.84 116.55 108.12 1qxf n ASP 55 Ca 0.07 -0.51 -0.37 0.00 -1.51 0.00 0.00 54.79 52.47 1qxf n ASP 55 Cb 0.63 1.29 -0.03 0.00 2.34 0.00 0.00 41.12 45.34 1qxf n ASP 55 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1qxf s GLN 56 N -2.69 3.02 0.77 -0.67 -0.44 -1.26 -4.97 119.66 113.41 1qxf s GLN 56 Ca 0.01 -0.31 -0.11 0.00 -2.50 0.00 0.00 55.36 52.46 1qxf s GLN 56 Cb 0.11 -4.77 0.06 0.00 -1.64 0.00 0.00 33.01 26.77 1qxf s GLN 56 CO 0.63 -2.59 1.13 0.42 0.50 0.00 0.00 175.29 175.38 1qxf s ILE 57 N 7.33 2.41 -1.50 -2.34 1.01 -1.26 -4.76 121.20 122.08 1qxf s ILE 57 Ca 0.54 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1qxf s ILE 57 Cb -0.06 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1qxf s ILE 57 CO 0.05 -0.15 0.37 1.21 0.00 0.00 0.00 174.94 176.43