#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 3.90 0.98 2.03 5.65 -1.26 -5.01 115.29 121.58 1qxf s HIS 2 Ca 0.00 1.62 -0.17 0.00 0.25 0.00 0.00 55.06 56.76 1qxf s HIS 2 Cb 0.00 -2.75 -0.15 0.00 -1.18 0.00 0.00 32.58 28.50 1qxf s HIS 2 CO 0.00 0.51 -0.76 0.45 -0.65 0.00 0.00 174.74 174.29 1qxf n SER 3 N 1.56 -5.91 -4.90 9.88 2.88 -1.26 -4.93 113.62 110.94 1qxf n SER 3 Ca -0.06 0.20 -0.27 0.00 -1.33 0.00 0.00 58.87 57.41 1qxf n SER 3 Cb 0.49 -0.77 0.08 0.00 -0.75 0.00 0.00 64.21 63.26 1qxf n SER 3 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1qxf s ARG 4 N -2.00 2.06 0.04 -1.46 3.52 -1.26 -4.94 118.95 114.91 1qxf s ARG 4 Ca 0.41 -0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.93 1qxf s ARG 4 Cb -0.19 -2.06 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 1qxf s ARG 4 CO 0.82 -1.43 0.12 -0.59 -0.81 0.00 0.00 175.30 173.42 1qxf s PHE 5 N -3.41 3.34 -0.09 5.12 -0.12 -1.26 -4.03 117.98 117.53 1qxf s PHE 5 Ca 0.61 0.18 -0.04 0.00 -0.05 0.00 0.00 56.93 57.64 1qxf s PHE 5 Cb -0.11 -1.71 0.05 0.00 -0.63 0.00 0.00 43.02 40.62 1qxf s PHE 5 CO 0.47 0.56 0.18 0.54 -0.05 0.00 0.00 175.22 176.92 1qxf s VAL 6 N -1.37 -0.16 -0.25 -2.49 0.11 -1.19 -3.96 120.40 111.10 1qxf s VAL 6 Ca 0.29 0.24 -0.17 0.00 -2.93 0.00 0.00 61.98 59.41 1qxf s VAL 6 Cb -0.12 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 1qxf s VAL 6 CO 0.21 0.10 0.48 -0.75 -3.33 0.00 0.00 175.10 171.81 1qxf s LYS 7 N 1.69 4.09 0.35 1.54 2.20 -0.41 -2.48 119.74 126.72 1qxf s LYS 7 Ca -0.04 0.28 0.08 0.00 -0.36 0.00 0.00 55.97 55.92 1qxf s LYS 7 Cb -0.12 -3.63 -0.07 0.00 -1.51 0.00 0.00 37.83 32.51 1qxf s LYS 7 CO -0.07 -0.28 -0.04 0.14 -0.36 0.00 0.00 175.35 174.74 1qxf s VAL 8 N 2.07 1.98 -0.02 4.02 -7.23 0.19 -2.05 120.40 119.36 1qxf s VAL 8 Ca 0.20 -2.11 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1qxf s VAL 8 Cb -0.16 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1qxf s VAL 8 CO 0.09 -0.13 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.93 1qxf s LYS 9 N -3.69 0.75 0.09 4.82 2.20 -0.92 0.19 119.74 123.17 1qxf s LYS 9 Ca 0.33 -0.25 -0.31 0.00 -0.36 0.00 0.00 55.97 55.39 1qxf s LYS 9 Cb 0.06 -0.72 -0.07 0.00 -1.51 0.00 0.00 37.83 35.59 1qxf s LYS 9 CO 0.16 0.10 1.31 0.00 -0.36 0.00 0.00 175.35 176.57 1qxf h PRO 11 N 6.84 0.44 0.16 0.00 0.13 -1.89 1.58 132.00 139.27 1qxf h PRO 11 Ca -0.42 -0.43 -0.30 0.00 -0.87 0.00 0.00 66.00 63.98 1qxf h PRO 11 Cb 1.21 0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.46 1qxf h PRO 11 CO 0.84 1.08 -1.47 -0.44 -0.23 0.00 0.00 178.00 177.79 1qxf h ASP 12 N 0.27 0.54 0.84 1.44 5.19 -1.97 -3.32 116.42 119.41 1qxf h ASP 12 Ca -0.06 -0.91 -0.18 0.00 -0.62 0.00 0.00 57.03 55.26 1qxf h ASP 12 Cb 1.48 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.79 1qxf h ASP 12 CO 0.15 1.66 -0.87 0.00 -3.12 0.00 0.00 179.24 177.07 1qxf n GLU 14 N -3.53 -0.93 -3.77 0.00 1.02 0.54 -4.96 120.64 109.01 1qxf n GLU 14 Ca -0.01 0.23 -0.31 0.00 -0.02 0.00 0.00 57.16 57.06 1qxf n GLU 14 Cb 0.82 -4.10 -0.04 0.00 -0.02 0.00 0.00 31.44 28.11 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 -1.58 3.49 0.06 -0.32 2.46 -1.18 -4.78 115.29 113.45 1qxf s HIS 15 Ca 0.00 0.41 -0.21 0.00 0.47 0.00 0.00 55.06 55.73 1qxf s HIS 15 Cb 0.00 -1.89 -0.06 0.00 -0.13 0.00 0.00 32.58 30.50 1qxf s HIS 15 CO 0.00 0.48 0.61 -1.21 -2.47 0.00 0.00 174.74 172.15 1qxf s GLU 16 N -2.72 4.28 0.06 2.88 2.02 -1.26 1.00 118.70 124.97 1qxf s GLU 16 Ca 0.38 0.80 -0.03 0.00 0.02 0.00 0.00 54.97 56.14 1qxf s GLU 16 Cb -0.12 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 1qxf s GLU 16 CO 0.27 0.55 0.02 -0.65 0.02 0.00 0.00 175.26 175.46 1qxf s GLN 17 N -0.83 0.68 -0.21 1.61 -1.52 0.49 -4.92 119.66 114.96 1qxf s GLN 17 Ca 0.31 -1.18 0.02 0.00 -1.95 0.00 0.00 55.36 52.55 1qxf s GLN 17 Cb -0.20 0.24 0.04 0.00 -0.22 0.00 0.00 33.01 32.87 1qxf s GLN 17 CO 0.19 -0.15 -0.15 0.08 -0.25 0.00 0.00 175.29 175.02 1qxf s VAL 18 N -3.92 1.99 0.28 1.09 1.01 -1.26 0.55 120.40 120.14 1qxf s VAL 18 Ca 0.08 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 60.92 1qxf s VAL 18 Cb 0.07 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 1qxf s VAL 18 CO -0.09 0.26 -0.00 0.27 0.00 0.00 0.00 175.10 175.54 1qxf s ILE 19 N 1.26 1.29 0.38 2.22 -4.36 -1.04 -4.98 121.20 115.97 1qxf s ILE 19 Ca -0.01 -2.05 -0.15 0.00 -0.26 0.00 0.00 60.65 58.18 1qxf s ILE 19 Cb -0.16 -2.54 -0.09 0.00 1.25 0.00 0.00 42.46 40.93 1qxf s ILE 19 CO -0.09 -0.20 0.81 -0.36 0.24 0.00 0.00 174.94 175.33 1qxf s PHE 20 N -3.24 3.39 -2.08 1.37 0.08 -1.26 -3.17 117.98 113.08 1qxf s PHE 20 Ca 0.32 1.28 0.13 0.00 0.12 0.00 0.00 56.93 58.77 1qxf s PHE 20 Cb 0.06 -2.60 0.58 0.00 -0.57 0.00 0.00 43.02 40.49 1qxf s PHE 20 CO 0.12 -0.04 1.41 -0.40 -0.10 0.00 0.00 175.22 176.21 1qxf n ASP 21 N -0.76 0.88 -2.69 1.36 5.75 -1.26 -4.17 116.55 115.66 1qxf n ASP 21 Ca 0.04 -1.76 -0.06 0.00 -0.01 0.00 0.00 54.79 53.01 1qxf n ASP 21 Cb 0.54 -0.08 0.08 0.00 -1.03 0.00 0.00 41.12 40.62 1qxf n ASP 21 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1qxf n HIS 22 N -0.12 -1.48 0.00 2.11 8.25 -1.26 -4.74 115.22 117.98 1qxf n HIS 22 Ca 0.11 -1.12 0.00 0.00 -0.26 0.00 0.00 57.72 56.45 1qxf n HIS 22 Cb 0.18 1.28 0.00 0.00 1.12 0.00 0.00 29.99 32.57 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 1.27 0.00 0.00 -0.41 -0.04 -1.26 -5.00 135.00 129.56 1qxf n PRO 23 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1qxf n PRO 23 Cb 0.69 -0.12 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1qxf n PRO 23 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1qxf n SER 24 N 0.00 0.00 -4.85 3.54 7.64 -1.26 -5.14 113.62 113.55 1qxf n SER 24 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1qxf n SER 24 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1qxf n SER 24 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1qxf s THR 25 N 0.00 3.94 0.27 0.44 -4.23 -1.26 -4.83 115.64 109.98 1qxf s THR 25 Ca 0.00 -1.36 -0.30 0.00 -1.18 0.00 0.00 61.69 58.85 1qxf s THR 25 Cb 0.00 -3.29 -0.10 0.00 1.34 0.00 0.00 72.50 70.44 1qxf s THR 25 CO 0.00 -0.24 1.48 -0.63 -0.54 0.00 0.00 174.62 174.68 1qxf s ILE 26 N -2.23 2.46 -0.37 2.99 1.01 -1.26 -4.64 121.20 119.17 1qxf s ILE 26 Ca 0.38 0.40 -0.15 0.00 0.00 0.00 0.00 60.65 61.27 1qxf s ILE 26 Cb -0.07 -3.25 -0.00 0.00 0.01 0.00 0.00 42.46 39.15 1qxf s ILE 26 CO 0.26 0.07 0.34 -0.69 0.00 0.00 0.00 174.94 174.92 1qxf s VAL 27 N -0.13 5.19 -0.06 2.92 1.01 -0.81 -5.06 120.40 123.47 1qxf s VAL 27 Ca 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 1qxf s VAL 27 Cb -0.44 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1qxf s VAL 27 CO 0.46 -0.17 0.05 -0.54 0.00 0.00 0.00 175.10 174.90 1qxf s LYS 28 N 1.94 3.06 0.02 2.72 1.02 -1.26 -1.77 119.74 125.48 1qxf s LYS 28 Ca 0.10 -0.41 -0.33 0.00 0.02 0.00 0.00 55.97 55.35 1qxf s LYS 28 Cb -0.17 -2.86 -0.11 0.00 -0.52 0.00 0.00 37.83 34.16 1qxf s LYS 28 CO 0.12 0.69 1.85 0.00 -0.92 0.00 0.00 175.35 177.08 1qxf n ILE 30 N 4.87 1.32 0.00 0.00 -5.35 -1.26 -0.77 119.36 118.17 1qxf n ILE 30 Ca 0.20 0.36 0.00 0.00 -0.27 0.00 0.00 62.75 63.05 1qxf n ILE 30 Cb 0.34 -1.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.00 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 -1.62 0.00 -0.11 7.28 2.08 -1.26 -4.80 119.36 120.93 1qxf n ILE 31 Ca 0.02 0.09 -0.22 0.00 0.56 0.00 0.00 62.75 63.20 1qxf n ILE 31 Cb 0.11 -0.19 -0.10 0.00 -0.75 0.00 0.00 39.64 38.71 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 0.76 3.85 0.00 0.00 0.05 -4.95 105.19 106.29 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 3.97 0.07 1.61 1.70 -1.26 -4.36 118.95 120.68 1qxf s ARG 34 Ca 0.00 0.49 -0.31 0.00 -0.47 0.00 0.00 55.73 55.44 1qxf s ARG 34 Cb 0.00 -2.85 -0.08 0.00 -0.57 0.00 0.00 34.95 31.45 1qxf s ARG 34 CO 0.00 0.43 1.66 0.99 -1.08 0.00 0.00 175.30 177.30 1qxf s THR 35 N -1.56 3.01 -0.07 4.99 2.01 -1.26 0.12 115.64 122.89 1qxf s THR 35 Ca 0.41 0.46 0.05 0.00 0.31 0.00 0.00 61.69 62.92 1qxf s THR 35 Cb -0.14 -3.30 -0.08 0.00 0.01 0.00 0.00 72.50 68.99 1qxf s THR 35 CO 0.20 -0.00 0.01 1.33 -0.69 0.00 0.00 174.62 175.46 1qxf n VAL 36 N 4.74 0.46 -3.79 3.82 0.24 -0.73 -4.89 118.33 118.17 1qxf n VAL 36 Ca 0.16 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 1qxf n VAL 36 Cb 0.40 -0.82 -0.12 0.00 -1.47 0.00 0.00 33.84 31.83 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 -2.16 -0.52 -0.03 2.33 0.00 -1.22 0.32 121.76 120.48 1qxf s ALA 37 Ca -0.05 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1qxf s ALA 37 Cb 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1qxf s ALA 37 CO 0.26 -0.11 -0.20 -1.21 0.00 0.00 0.00 175.76 174.50 1qxf s GLU 38 N 0.18 1.80 0.45 0.00 2.02 -0.81 -1.92 118.70 120.43 1qxf s GLU 38 Ca -0.01 -0.72 0.28 0.00 0.02 0.00 0.00 54.97 54.54 1qxf s GLU 38 Cb -0.02 -1.66 0.87 0.00 0.10 0.00 0.00 34.13 33.42 1qxf s GLU 38 CO -0.00 0.38 1.79 -1.00 0.02 0.00 0.00 175.26 176.45 1qxf h PRO 39 N 5.86 0.00 -7.06 0.39 0.13 -1.82 -1.51 132.00 127.98 1qxf h PRO 39 Ca -0.36 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.16 1qxf h PRO 39 Cb 1.15 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.04 1qxf h PRO 39 CO 0.48 0.00 -0.93 -2.37 -0.23 0.00 0.00 178.00 174.94 1qxf n THR 40 N -2.96 -0.75 -3.69 1.56 5.66 -1.26 -2.65 114.28 110.21 1qxf n THR 40 Ca 0.03 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1qxf n THR 40 Cb 0.40 -0.86 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 1qxf n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qxf n GLY 41 N -2.20 0.37 3.02 1.09 0.00 -1.26 -4.37 105.19 101.84 1qxf n GLY 41 Ca -0.22 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 2.84 0.00 -0.02 0.00 -1.26 -4.68 105.19 102.07 1qxf n GLY 42 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1qxf n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qxf n LYS 43 N 6.69 0.00 -3.16 1.61 4.81 -1.08 -5.16 118.16 121.87 1qxf n LYS 43 Ca 0.50 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.99 1qxf n LYS 43 Cb 0.38 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.41 1qxf n LYS 43 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1qxf s GLY 44 N -1.72 -0.31 -0.06 3.14 0.00 -1.20 -4.50 107.32 102.68 1qxf s GLY 44 Ca 0.00 2.83 0.04 0.00 0.00 0.00 0.00 44.72 47.59 1qxf s GLY 44 CO 0.00 3.79 -0.19 0.21 0.00 0.00 0.00 173.10 176.91 1qxf s ASN 45 N 2.92 2.43 -0.25 1.64 3.84 -0.57 -4.87 114.94 120.08 1qxf s ASN 45 Ca -0.02 -0.41 -0.24 0.00 0.21 0.00 0.00 52.86 52.40 1qxf s ASN 45 Cb -0.10 -0.81 -0.00 0.00 -0.55 0.00 0.00 41.25 39.79 1qxf s ASN 45 CO -0.11 0.15 0.82 -0.63 -2.79 0.00 0.00 177.10 174.54 1qxf s ILE 46 N 0.14 4.83 -0.47 -5.21 1.09 -1.26 -1.92 121.20 118.41 1qxf s ILE 46 Ca -0.08 1.51 -0.01 0.00 -1.10 0.00 0.00 60.65 60.97 1qxf s ILE 46 Cb -0.14 -4.12 0.31 0.00 -1.06 0.00 0.00 42.46 37.45 1qxf s ILE 46 CO 0.04 -0.09 2.05 0.29 -0.10 0.00 0.00 174.94 177.12 1qxf n LYS 47 N 6.03 2.19 -4.02 2.79 5.02 0.15 -4.87 118.16 125.45 1qxf n LYS 47 Ca 0.05 -2.31 -0.10 0.00 -2.02 0.00 0.00 58.31 53.94 1qxf n LYS 47 Cb 0.48 -1.91 -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 -2.66 0.24 -0.43 7.82 0.00 -1.17 -4.80 121.76 120.75 1qxf s ALA 48 Ca 0.46 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 1qxf s ALA 48 Cb 0.36 0.90 0.01 0.00 0.00 0.00 0.00 23.12 24.39 1qxf s ALA 48 CO -0.02 -0.62 1.41 -2.00 0.00 0.00 0.00 175.76 174.53 1qxf s GLU 49 N -4.00 3.53 0.32 0.00 2.12 -1.15 -4.88 118.70 114.65 1qxf s GLU 49 Ca 0.20 0.87 -0.27 0.00 0.36 0.00 0.00 54.97 56.13 1qxf s GLU 49 Cb 0.04 -4.04 -0.09 0.00 0.26 0.00 0.00 34.13 30.30 1qxf s GLU 49 CO 0.01 -1.62 1.04 0.42 -0.54 0.00 0.00 175.26 174.57 1qxf s ILE 50 N 5.54 3.74 -0.20 -3.70 1.01 -1.26 -2.17 121.20 124.16 1qxf s ILE 50 Ca 0.60 1.56 -0.16 0.00 0.00 0.00 0.00 60.65 62.64 1qxf s ILE 50 Cb -0.13 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1qxf s ILE 50 CO 0.32 0.22 -0.32 -0.38 0.00 0.00 0.00 174.94 174.78 1qxf n ILE 51 N 0.69 1.50 -2.78 2.92 -0.00 -0.87 -4.95 119.36 115.87 1qxf n ILE 51 Ca 0.01 0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.80 1qxf n ILE 51 Cb 0.47 -2.25 0.00 0.00 -0.00 0.00 0.00 39.64 37.86 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 -4.43 -1.71 -2.37 0.38 4.07 -1.20 -5.07 120.64 110.31 1qxf n GLU 52 Ca -0.22 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.48 1qxf n GLU 52 Cb 0.57 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.92 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 -2.83 3.43 0.88 4.31 1.51 -1.26 -1.28 117.35 122.11 1qxf s TYR 53 Ca 0.00 1.59 -0.12 0.00 -1.01 0.00 0.00 57.07 57.52 1qxf s TYR 53 Cb 0.00 -3.40 0.16 0.00 -0.11 0.00 0.00 41.96 38.60 1qxf s TYR 53 CO 0.00 -0.97 1.23 0.08 -1.11 0.00 0.00 175.55 174.78 1qxf s VAL 54 N -0.98 2.04 -0.13 0.71 1.01 -1.25 -4.78 120.40 117.02 1qxf s VAL 54 Ca 0.47 -0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.46 1qxf s VAL 54 Cb -0.34 -2.94 -0.16 0.00 0.00 0.00 0.00 36.38 32.94 1qxf s VAL 54 CO 0.43 0.00 0.29 -0.67 0.00 0.00 0.00 175.10 175.15 1qxf n ASP 55 N -3.49 2.05 -4.52 3.32 2.03 -1.26 -4.81 116.55 109.86 1qxf n ASP 55 Ca 0.13 -0.18 -0.37 0.00 0.52 0.00 0.00 54.79 54.89 1qxf n ASP 55 Cb 0.60 1.38 -0.03 0.00 -0.72 0.00 0.00 41.12 42.35 1qxf n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qxf n GLN 56 N -1.73 2.50 -0.50 -0.67 1.13 -1.26 -4.95 117.38 111.90 1qxf n GLN 56 Ca -0.01 -2.89 -0.29 0.00 -1.94 0.00 0.00 57.00 51.87 1qxf n GLN 56 Cb 0.25 -3.57 0.24 0.00 0.11 0.00 0.00 30.24 27.28 1qxf n GLN 56 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1qxf n ILE 57 N 6.90 0.00 1.58 5.09 5.41 -1.26 -4.95 119.36 132.13 1qxf n ILE 57 Ca 0.47 -0.41 0.14 0.00 1.00 0.00 0.00 62.75 63.96 1qxf n ILE 57 Cb 0.46 -0.87 0.59 0.00 -0.71 0.00 0.00 39.64 39.11 1qxf n ILE 57 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76