#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 3.92 0.39 1.12 0.00 -1.26 -4.98 115.29 114.48 1qxf s HIS 2 Ca 0.00 1.68 -0.19 0.00 -3.00 0.00 0.00 55.06 53.54 1qxf s HIS 2 Cb 0.00 -2.80 -0.15 0.00 -4.00 0.00 0.00 32.58 25.64 1qxf s HIS 2 CO 0.00 0.51 0.05 -1.13 -1.00 0.00 0.00 174.74 173.17 1qxf n SER 3 N 1.58 -2.81 -4.91 7.38 3.41 -1.26 -4.92 113.62 112.08 1qxf n SER 3 Ca -0.05 0.73 -0.27 0.00 -0.26 0.00 0.00 58.87 59.02 1qxf n SER 3 Cb 0.48 -0.82 0.07 0.00 -0.26 0.00 0.00 64.21 63.69 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 -0.93 2.19 0.02 4.33 0.52 -1.26 -5.02 118.95 118.79 1qxf s ARG 4 Ca 0.55 -0.05 -0.12 0.00 -0.52 0.00 0.00 55.73 55.59 1qxf s ARG 4 Cb -0.57 -2.08 -0.06 0.00 0.52 0.00 0.00 34.95 32.76 1qxf s ARG 4 CO 0.59 -1.33 0.38 -0.59 0.02 0.00 0.00 175.30 174.36 1qxf s PHE 5 N -3.37 3.66 -0.08 -0.53 -0.12 -1.26 -4.26 117.98 112.02 1qxf s PHE 5 Ca 0.60 0.86 -0.04 0.00 -0.05 0.00 0.00 56.93 58.31 1qxf s PHE 5 Cb -0.11 -2.20 0.04 0.00 -0.63 0.00 0.00 43.02 40.12 1qxf s PHE 5 CO 0.47 0.61 0.18 0.14 -0.05 0.00 0.00 175.22 176.57 1qxf s VAL 6 N -1.20 -0.04 -0.25 -2.49 -7.23 -1.19 -4.16 120.40 103.84 1qxf s VAL 6 Ca 0.26 0.16 -0.18 0.00 -1.81 0.00 0.00 61.98 60.41 1qxf s VAL 6 Cb -0.15 -0.29 -0.03 0.00 0.56 0.00 0.00 36.38 36.47 1qxf s VAL 6 CO 0.14 0.06 0.53 -0.75 -0.31 0.00 0.00 175.10 174.78 1qxf s LYS 7 N 1.14 4.09 0.38 4.82 2.20 -0.32 -2.24 119.74 129.81 1qxf s LYS 7 Ca -0.09 0.36 0.08 0.00 -0.36 0.00 0.00 55.97 55.97 1qxf s LYS 7 Cb -0.11 -3.64 -0.06 0.00 -1.51 0.00 0.00 37.83 32.51 1qxf s LYS 7 CO -0.07 -0.34 0.02 0.14 -0.36 0.00 0.00 175.35 174.74 1qxf s VAL 8 N 2.28 2.28 -0.04 4.02 -7.23 0.20 -1.90 120.40 120.00 1qxf s VAL 8 Ca 0.22 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.45 1qxf s VAL 8 Cb -0.16 -2.87 -0.00 0.00 0.56 0.00 0.00 36.38 33.91 1qxf s VAL 8 CO 0.09 -0.10 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.89 1qxf s LYS 9 N -3.73 1.52 0.08 4.82 2.20 0.95 0.17 119.74 125.75 1qxf s LYS 9 Ca 0.36 -0.50 -0.31 0.00 -0.36 0.00 0.00 55.97 55.15 1qxf s LYS 9 Cb 0.05 -1.34 -0.07 0.00 -1.51 0.00 0.00 37.83 34.96 1qxf s LYS 9 CO 0.19 0.19 1.31 0.00 -0.36 0.00 0.00 175.35 176.68 1qxf h PRO 11 N 6.91 0.45 0.11 0.00 0.13 -1.87 1.41 132.00 139.15 1qxf h PRO 11 Ca -0.41 -0.44 -0.24 0.00 -0.87 0.00 0.00 66.00 64.04 1qxf h PRO 11 Cb 1.21 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1qxf h PRO 11 CO 0.85 1.09 -1.18 -0.44 -0.23 0.00 0.00 178.00 178.09 1qxf h ASP 12 N 0.28 0.38 0.62 1.44 5.19 -1.95 -3.32 116.42 119.05 1qxf h ASP 12 Ca -0.07 -0.87 -0.17 0.00 -0.62 0.00 0.00 57.03 55.30 1qxf h ASP 12 Cb 1.49 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.86 1qxf h ASP 12 CO 0.15 1.52 -0.77 0.00 -3.12 0.00 0.00 179.24 177.02 1qxf n GLU 14 N -3.69 -0.67 -3.77 0.00 1.02 0.48 -4.97 120.64 109.05 1qxf n GLU 14 Ca -0.02 0.17 -0.30 0.00 -0.02 0.00 0.00 57.16 56.99 1qxf n GLU 14 Cb 0.74 -3.86 -0.04 0.00 -0.02 0.00 0.00 31.44 28.26 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 -1.82 3.49 -0.05 -0.32 2.46 -1.19 -4.77 115.29 113.09 1qxf s HIS 15 Ca 0.00 0.37 -0.23 0.00 0.47 0.00 0.00 55.06 55.67 1qxf s HIS 15 Cb 0.00 -1.86 -0.04 0.00 -0.13 0.00 0.00 32.58 30.55 1qxf s HIS 15 CO 0.00 0.46 0.67 -1.21 -2.47 0.00 0.00 174.74 172.19 1qxf s GLU 16 N -2.89 4.42 0.17 2.88 2.02 -1.26 0.85 118.70 124.89 1qxf s GLU 16 Ca 0.38 0.84 0.03 0.00 0.02 0.00 0.00 54.97 56.24 1qxf s GLU 16 Cb -0.12 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.64 1qxf s GLU 16 CO 0.27 0.14 -0.04 -0.65 0.02 0.00 0.00 175.26 175.00 1qxf s GLN 17 N 0.56 1.12 -0.24 1.61 -0.21 0.44 -4.93 119.66 118.02 1qxf s GLN 17 Ca 0.36 -1.52 0.01 0.00 0.02 0.00 0.00 55.36 54.23 1qxf s GLN 17 Cb -0.18 -0.46 0.04 0.00 1.00 0.00 0.00 33.01 33.42 1qxf s GLN 17 CO 0.18 -0.05 -0.12 0.08 -2.12 0.00 0.00 175.29 173.26 1qxf s VAL 18 N -3.49 2.29 0.15 1.09 1.01 -1.26 0.58 120.40 120.77 1qxf s VAL 18 Ca 0.22 -1.32 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 1qxf s VAL 18 Cb 0.05 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1qxf s VAL 18 CO 0.03 0.17 0.06 0.27 0.00 0.00 0.00 175.10 175.63 1qxf s ILE 19 N 1.20 0.21 0.31 2.22 -4.36 -0.95 -4.96 121.20 114.86 1qxf s ILE 19 Ca -0.03 -1.94 -0.19 0.00 -0.26 0.00 0.00 60.65 58.23 1qxf s ILE 19 Cb -0.17 -2.15 -0.09 0.00 1.25 0.00 0.00 42.46 41.29 1qxf s ILE 19 CO -0.07 -0.38 0.80 -0.36 0.24 0.00 0.00 174.94 175.17 1qxf s PHE 20 N -3.98 3.49 -0.41 1.37 0.08 -1.26 -3.15 117.98 114.11 1qxf s PHE 20 Ca 0.27 1.42 -0.27 0.00 0.12 0.00 0.00 56.93 58.47 1qxf s PHE 20 Cb 0.07 -2.67 0.02 0.00 -0.57 0.00 0.00 43.02 39.87 1qxf s PHE 20 CO 0.04 0.15 1.02 0.34 -0.10 0.00 0.00 175.22 176.67 1qxf s ASP 21 N -1.97 6.67 -0.39 1.36 3.68 -1.26 -3.91 116.67 120.85 1qxf s ASP 21 Ca 0.52 0.52 -0.01 0.00 2.13 0.00 0.00 52.55 55.71 1qxf s ASP 21 Cb -0.13 -2.50 -0.01 0.00 -1.45 0.00 0.00 42.92 38.82 1qxf s ASP 21 CO 0.19 -1.03 0.35 1.41 0.13 0.00 0.00 175.17 176.22 1qxf n HIS 22 N 7.21 -1.21 -0.18 -5.34 8.25 -1.25 -4.84 115.22 117.87 1qxf n HIS 22 Ca 0.09 0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 1qxf n HIS 22 Cb 0.48 -2.93 0.00 0.00 1.12 0.00 0.00 29.99 28.67 1qxf n HIS 22 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1qxf n PRO 23 N -1.78 0.64 -0.02 -0.41 -0.04 -1.25 -3.59 135.00 128.54 1qxf n PRO 23 Ca -0.01 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.42 1qxf n PRO 23 Cb 0.53 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.72 3.94 -4.85 3.54 3.41 -1.26 -3.04 113.62 114.64 1qxf n SER 24 Ca 0.00 -0.01 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 1qxf n SER 24 Cb 0.00 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.08 4.19 0.34 6.66 -4.23 -1.26 -4.78 115.64 114.49 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 -3.37 -0.10 0.00 1.34 0.00 0.00 72.50 70.38 1qxf s THR 25 CO 0.10 -0.28 1.37 -0.63 -0.54 0.00 0.00 174.62 174.64 1qxf s ILE 26 N -2.18 2.51 -0.31 2.99 1.01 -1.26 -4.66 121.20 119.30 1qxf s ILE 26 Ca 0.36 0.51 -0.08 0.00 0.00 0.00 0.00 60.65 61.44 1qxf s ILE 26 Cb -0.07 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.08 1qxf s ILE 26 CO 0.26 0.12 0.12 -0.69 0.00 0.00 0.00 174.94 174.75 1qxf s VAL 27 N -1.01 4.25 -0.10 2.92 1.01 -0.95 -5.04 120.40 121.48 1qxf s VAL 27 Ca 0.51 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1qxf s VAL 27 Cb -0.42 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1qxf s VAL 27 CO 0.55 0.03 0.04 -0.54 0.00 0.00 0.00 175.10 175.19 1qxf s LYS 28 N 1.54 3.13 0.05 2.72 1.02 -1.26 -1.12 119.74 125.83 1qxf s LYS 28 Ca 0.03 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 1qxf s LYS 28 Cb -0.17 -2.92 -0.09 0.00 -0.52 0.00 0.00 37.83 34.13 1qxf s LYS 28 CO 0.04 0.72 1.84 0.00 -0.92 0.00 0.00 175.35 177.03 1qxf n ILE 30 N 5.18 1.29 0.00 0.00 -5.35 -1.26 -0.38 119.36 118.84 1qxf n ILE 30 Ca 0.18 0.34 0.00 0.00 -0.27 0.00 0.00 62.75 63.00 1qxf n ILE 30 Cb 0.40 -1.19 0.00 0.00 -1.74 0.00 0.00 39.64 37.11 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 -1.59 0.00 -0.13 7.28 2.08 -1.26 -4.77 119.36 120.98 1qxf n ILE 31 Ca 0.02 0.36 -0.27 0.00 0.56 0.00 0.00 62.75 63.42 1qxf n ILE 31 Cb 0.12 -0.77 -0.11 0.00 -0.75 0.00 0.00 39.64 38.13 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 1.00 3.86 0.00 0.00 0.49 -4.97 105.19 106.98 1qxf n GLY 33 Ca -0.49 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 3.87 0.04 1.61 1.70 -1.25 -4.41 118.95 120.51 1qxf s ARG 34 Ca 0.00 0.37 -0.31 0.00 -0.47 0.00 0.00 55.73 55.33 1qxf s ARG 34 Cb 0.00 -2.70 -0.07 0.00 -0.57 0.00 0.00 34.95 31.61 1qxf s ARG 34 CO 0.00 0.34 1.51 0.99 -1.08 0.00 0.00 175.30 177.06 1qxf s THR 35 N -1.74 3.36 -0.01 4.99 2.01 -1.26 0.14 115.64 123.12 1qxf s THR 35 Ca 0.45 0.81 0.09 0.00 0.31 0.00 0.00 61.69 63.35 1qxf s THR 35 Cb -0.12 -3.52 -0.15 0.00 0.01 0.00 0.00 72.50 68.73 1qxf s THR 35 CO 0.20 0.01 0.20 1.33 -0.69 0.00 0.00 174.62 175.67 1qxf n VAL 36 N 4.61 0.02 -3.70 3.82 0.24 -0.28 -4.90 118.33 118.13 1qxf n VAL 36 Ca 0.14 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.10 1qxf n VAL 36 Cb 0.42 0.26 -0.10 0.00 -1.47 0.00 0.00 33.84 32.95 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 -2.64 -1.20 -0.06 2.33 0.00 -1.22 -0.65 121.76 118.32 1qxf s ALA 37 Ca -0.03 1.46 0.05 0.00 0.00 0.00 0.00 51.96 53.44 1qxf s ALA 37 Cb 0.06 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1qxf s ALA 37 CO 0.39 -0.25 -0.23 -1.21 0.00 0.00 0.00 175.76 174.47 1qxf s GLU 38 N 0.62 2.47 -0.72 0.00 2.02 -0.74 -2.24 118.70 120.11 1qxf s GLU 38 Ca -0.03 -0.82 -0.26 0.00 0.02 0.00 0.00 54.97 53.88 1qxf s GLU 38 Cb -0.05 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.15 1qxf s GLU 38 CO -0.04 0.29 1.58 -1.25 0.02 0.00 0.00 175.26 175.87 1qxf s PRO 39 N 0.03 2.94 0.51 0.39 0.04 -1.26 -0.94 135.00 136.71 1qxf s PRO 39 Ca -0.08 0.04 -0.04 0.00 0.04 0.00 0.00 61.00 60.96 1qxf s PRO 39 Cb -0.14 -4.42 -0.01 0.00 0.04 0.00 0.00 34.50 29.96 1qxf s PRO 39 CO 0.05 -2.49 0.79 -0.08 0.04 0.00 0.00 177.00 175.31 1qxf s THR 40 N 7.38 4.18 -0.58 1.26 -1.32 -1.25 -4.93 115.64 120.39 1qxf s THR 40 Ca 0.52 -0.10 -0.28 0.00 -1.21 0.00 0.00 61.69 60.61 1qxf s THR 40 Cb -0.09 -3.60 -0.11 0.00 -1.51 0.00 0.00 72.50 67.19 1qxf s THR 40 CO 0.14 -0.54 2.45 0.61 -2.21 0.00 0.00 174.62 175.07 1qxf n GLY 41 N -2.31 0.10 0.72 6.08 0.00 -1.26 -3.60 105.19 104.92 1qxf n GLY 41 Ca 0.02 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1qxf n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qxf n GLY 42 N 6.17 -1.47 1.26 -0.02 0.00 -1.26 -5.02 105.19 104.85 1qxf n GLY 42 Ca 0.44 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1qxf n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qxf n LYS 43 N 0.05 -3.58 -1.07 1.61 5.02 -1.24 -4.95 118.16 114.01 1qxf n LYS 43 Ca 0.00 2.63 -0.29 0.00 -2.02 0.00 0.00 58.31 58.63 1qxf n LYS 43 Cb 0.00 -2.93 0.17 0.00 -0.02 0.00 0.00 35.03 32.25 1qxf n LYS 43 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1qxf s GLY 44 N -2.48 1.59 -0.07 0.72 0.00 -1.17 -3.78 107.32 102.13 1qxf s GLY 44 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.62 1qxf s GLY 44 CO 0.00 0.43 -0.17 0.21 0.00 0.00 0.00 173.10 173.57 1qxf s ASN 45 N -3.26 2.26 -0.45 1.64 2.47 -0.12 -3.75 114.94 113.74 1qxf s ASN 45 Ca 0.65 -0.39 -0.28 0.00 0.42 0.00 0.00 52.86 53.26 1qxf s ASN 45 Cb -0.19 -0.97 0.03 0.00 -1.45 0.00 0.00 41.25 38.66 1qxf s ASN 45 CO 0.58 0.09 1.05 -0.63 -3.72 0.00 0.00 177.10 174.47 1qxf s ILE 46 N 0.45 4.34 -0.46 -5.21 1.01 -1.26 -1.79 121.20 118.29 1qxf s ILE 46 Ca -0.14 1.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.60 1qxf s ILE 46 Cb -0.16 -4.51 0.35 0.00 0.01 0.00 0.00 42.46 38.15 1qxf s ILE 46 CO 0.05 -0.88 1.97 0.29 0.00 0.00 0.00 174.94 176.37 1qxf n LYS 47 N 7.47 2.17 -3.89 2.79 5.02 0.18 -4.87 118.16 127.02 1qxf n LYS 47 Ca 0.10 -2.34 -0.09 0.00 -2.02 0.00 0.00 58.31 53.96 1qxf n LYS 47 Cb 0.49 -1.92 -0.08 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.70 -0.16 -0.12 7.82 0.00 -1.17 -4.78 121.76 120.65 1qxf s ALA 48 Ca 0.46 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.52 1qxf s ALA 48 Cb 0.36 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 1qxf s ALA 48 CO 0.01 -0.44 1.33 -2.00 0.00 0.00 0.00 175.76 174.65 1qxf s GLU 49 N -3.46 4.24 0.26 0.00 2.12 -0.98 -4.83 118.70 116.06 1qxf s GLU 49 Ca 0.02 1.77 -0.19 0.00 0.36 0.00 0.00 54.97 56.93 1qxf s GLU 49 Cb 0.03 -3.75 -0.09 0.00 0.26 0.00 0.00 34.13 30.58 1qxf s GLU 49 CO -0.09 -0.68 0.75 0.42 -0.54 0.00 0.00 175.26 175.12 1qxf s ILE 50 N 3.31 4.57 0.00 -3.70 1.01 -1.26 -0.04 121.20 125.09 1qxf s ILE 50 Ca 0.59 1.24 0.00 0.00 0.00 0.00 0.00 60.65 62.48 1qxf s ILE 50 Cb -0.25 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1qxf s ILE 50 CO 0.19 0.10 0.00 -0.38 0.00 0.00 0.00 174.94 174.85 1qxf n ILE 51 N 0.42 0.00 -3.14 2.92 -0.00 -0.80 -4.90 119.36 113.86 1qxf n ILE 51 Ca -0.00 0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.78 1qxf n ILE 51 Cb 0.52 -0.90 0.00 0.00 -0.00 0.00 0.00 39.64 39.25 1qxf n ILE 51 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 1qxf n GLU 52 N -1.47 0.00 -2.95 0.38 0.28 -1.21 -5.05 120.64 110.63 1qxf n GLU 52 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 1qxf n GLU 52 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 1qxf n GLU 52 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1qxf s TYR 53 N -6.34 3.48 0.67 -1.84 1.51 -1.26 -1.17 117.35 112.40 1qxf s TYR 53 Ca 0.00 1.50 -0.01 0.00 -1.01 0.00 0.00 57.07 57.56 1qxf s TYR 53 Cb 0.00 -2.74 0.10 0.00 -0.11 0.00 0.00 41.96 39.21 1qxf s TYR 53 CO 0.00 0.10 0.94 0.08 -1.11 0.00 0.00 175.55 175.56 1qxf s VAL 54 N -1.87 2.29 -0.81 0.71 1.01 -1.26 -4.77 120.40 115.69 1qxf s VAL 54 Ca 0.54 -0.59 0.18 0.00 0.00 0.00 0.00 61.98 62.10 1qxf s VAL 54 Cb -0.13 -2.69 -0.20 0.00 0.00 0.00 0.00 36.38 33.36 1qxf s VAL 54 CO 0.18 0.00 0.75 -0.67 0.00 0.00 0.00 175.10 175.36 1qxf n ASP 55 N -2.71 0.85 -4.56 3.32 -0.08 -1.26 -4.82 116.55 107.29 1qxf n ASP 55 Ca 0.13 -0.88 -0.34 0.00 -1.51 0.00 0.00 54.79 52.18 1qxf n ASP 55 Cb 0.60 1.04 -0.04 0.00 2.34 0.00 0.00 41.12 45.06 1qxf n ASP 55 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qxf s GLN 56 N -2.73 3.08 0.80 -0.67 -2.07 -1.26 -4.96 119.66 111.85 1qxf s GLN 56 Ca 0.06 -0.78 -0.11 0.00 -1.82 0.00 0.00 55.36 52.71 1qxf s GLN 56 Cb 0.14 -5.23 0.08 0.00 -1.09 0.00 0.00 33.01 26.91 1qxf s GLN 56 CO 0.74 -2.83 1.16 0.42 -1.32 0.00 0.00 175.29 173.47 1qxf s ILE 57 N 7.56 2.05 -2.60 3.63 1.01 -1.26 -4.81 121.20 126.77 1qxf s ILE 57 Ca 0.58 -0.02 0.27 0.00 0.00 0.00 0.00 60.65 61.49 1qxf s ILE 57 Cb -0.03 -3.01 0.48 0.00 0.01 0.00 0.00 42.46 39.91 1qxf s ILE 57 CO -0.04 -0.01 1.65 1.21 0.00 0.00 0.00 174.94 177.75