#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9f n GLN 2 N 0.00 0.98 -4.38 -0.14 1.13 -1.26 -4.71 117.38 109.00 1h9f n GLN 2 Ca 0.00 -2.85 -0.37 0.00 -1.94 0.00 0.00 57.00 51.85 1h9f n GLN 2 Cb 0.00 0.64 -0.07 0.00 0.11 0.00 0.00 30.24 30.91 1h9f n GLN 2 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1h9f n GLU 3 N -1.14 -1.38 -0.28 -1.09 0.28 -1.26 -4.69 120.64 111.08 1h9f n GLU 3 Ca -0.12 0.18 0.27 0.00 -0.16 0.00 0.00 57.16 57.33 1h9f n GLU 3 Cb 0.50 -4.41 0.50 0.00 1.43 0.00 0.00 31.44 29.46 1h9f n GLU 3 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1h9f n ASP 4 N -2.67 0.29 0.00 -1.84 9.92 -1.26 -4.50 116.55 116.49 1h9f n ASP 4 Ca -0.06 1.39 0.00 0.00 -0.53 0.00 0.00 54.79 55.59 1h9f n ASP 4 Cb 0.55 -0.68 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 1h9f n ASP 4 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1h9f n LYS 5 N -4.88 0.00 -0.50 -1.24 3.00 -1.26 -3.01 118.16 110.26 1h9f n LYS 5 Ca 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.61 1h9f n LYS 5 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.14 1h9f n LYS 5 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1h9f n ASP 6 N 3.98 5.26 0.22 3.14 5.75 -1.05 -4.19 116.55 129.67 1h9f n ASP 6 Ca 0.00 -2.45 0.15 0.00 -0.01 0.00 0.00 54.79 52.49 1h9f n ASP 6 Cb 0.00 -1.07 0.60 0.00 -1.03 0.00 0.00 41.12 39.62 1h9f n ASP 6 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1h9f h ASP 7 N 0.97 0.00 -4.41 -1.12 2.03 -1.90 -3.44 116.42 108.55 1h9f h ASP 7 Ca 0.03 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.83 1h9f h ASP 7 Cb 1.00 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 39.57 1h9f h ASP 7 CO 0.08 0.00 0.41 -0.22 -1.03 0.00 0.00 179.24 178.48 1h9f s LEU 8 N -5.57 3.06 0.33 0.15 2.96 -1.26 -4.95 118.68 113.40 1h9f s LEU 8 Ca 0.03 1.30 0.13 0.00 -0.22 0.00 0.00 54.13 55.36 1h9f s LEU 8 Cb 0.09 -4.21 0.57 0.00 0.50 0.00 0.00 46.19 43.14 1h9f s LEU 8 CO 0.50 -1.13 1.72 0.44 -1.32 0.00 0.00 176.35 176.55 1h9f h ASP 9 N -0.51 0.00 0.00 3.68 3.32 -1.99 -3.46 116.42 117.47 1h9f h ASP 9 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1h9f h ASP 9 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1h9f h ASP 9 CO 0.63 0.48 0.00 0.52 -1.72 0.00 0.00 179.24 179.14 1h9f n VAL 10 N -3.83 0.00 0.09 -1.35 0.31 -1.26 -4.55 118.33 107.73 1h9f n VAL 10 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1h9f n VAL 10 Cb 0.52 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1h9f n VAL 10 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1h9f n THR 11 N -2.01 0.63 0.21 2.52 5.66 -1.26 -3.45 114.28 116.58 1h9f n THR 11 Ca 0.00 0.21 0.16 0.00 -3.05 0.00 0.00 64.05 61.37 1h9f n THR 11 Cb 0.09 -1.10 0.80 0.00 -1.55 0.00 0.00 70.33 68.57 1h9f n THR 11 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 1h9f h GLU 12 N 0.00 0.00 -6.12 1.09 4.11 -1.96 -3.41 114.58 108.29 1h9f h GLU 12 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.91 1h9f h GLU 12 Cb 0.04 0.00 0.25 0.00 0.50 0.00 0.00 28.75 29.54 1h9f h GLU 12 CO 0.00 0.00 -2.03 1.47 0.07 0.00 0.00 179.01 178.52 1h9f n LEU 13 N -4.00 -4.08 0.00 3.06 -0.00 -1.26 -4.95 117.00 105.77 1h9f n LEU 13 Ca 0.01 0.10 -0.14 0.00 -0.00 0.00 0.00 56.01 55.98 1h9f n LEU 13 Cb 0.28 -0.72 0.09 0.00 -0.00 0.00 0.00 43.42 43.08 1h9f n LEU 13 CO 0.30 -4.25 0.40 0.35 -0.00 0.00 0.00 177.39 174.18 1h9f n THR 14 N -3.13 0.00 -0.09 1.47 -2.24 -1.26 -4.98 114.28 104.05 1h9f n THR 14 Ca -0.01 -0.51 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 1h9f n THR 14 Cb 0.64 -1.68 -0.03 0.00 -2.10 0.00 0.00 70.33 67.16 1h9f n THR 14 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1h9f n ASN 15 N -3.35 1.90 0.32 3.42 6.94 -1.26 -3.45 115.26 119.77 1h9f n ASN 15 Ca 0.08 0.43 0.19 0.00 -0.02 0.00 0.00 54.58 55.26 1h9f n ASN 15 Cb 0.28 -0.79 1.07 0.00 -2.36 0.00 0.00 39.78 37.97 1h9f n ASN 15 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 1h9f h GLU 16 N -1.00 0.00 0.00 -3.83 4.11 -1.97 -2.24 114.58 109.66 1h9f h GLU 16 Ca -0.05 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.20 1h9f h GLU 16 Cb 0.89 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1h9f h GLU 16 CO -0.03 0.00 -1.71 -0.25 0.07 0.00 0.00 179.01 177.09 1h9f n ASP 17 N -3.45 0.53 0.20 3.06 8.00 -1.26 -4.10 116.55 119.53 1h9f n ASP 17 Ca -0.03 0.23 0.12 0.00 0.71 0.00 0.00 54.79 55.82 1h9f n ASP 17 Cb 0.09 0.66 0.18 0.00 -0.02 0.00 0.00 41.12 42.03 1h9f n ASP 17 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1h9f h LEU 18 N 0.00 0.00 -0.26 0.64 8.10 -1.44 -3.30 115.31 119.06 1h9f h LEU 18 Ca -0.21 -0.00 0.06 0.00 0.11 0.00 0.00 57.88 57.84 1h9f h LEU 18 Cb 1.60 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 41.75 1h9f h LEU 18 CO 0.03 0.00 -0.24 -0.07 -4.11 0.00 0.00 178.44 174.05 1h9f h LEU 19 N 0.00 -0.79 -1.47 0.17 3.38 -1.64 0.84 115.31 115.80 1h9f h LEU 19 Ca 0.00 0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.29 1h9f h LEU 19 Cb 0.97 0.37 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1h9f h LEU 19 CO 0.00 -0.28 0.57 -0.78 0.09 0.00 0.00 178.44 178.04 1h9f h ASP 20 N -0.24 0.46 -0.41 -0.43 3.58 -1.80 0.56 116.42 118.14 1h9f h ASP 20 Ca 0.14 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 1h9f h ASP 20 Cb 0.46 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 1h9f h ASP 20 CO -0.40 0.21 0.09 -0.61 -2.88 0.00 0.00 179.24 175.64 1h9f h GLN 21 N 0.47 0.74 0.00 0.28 -0.00 0.48 -1.98 115.11 115.10 1h9f h GLN 21 Ca 0.44 -0.15 0.00 0.00 -0.00 0.00 0.00 58.65 58.94 1h9f h GLN 21 Cb 1.00 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.37 1h9f h GLN 21 CO -0.17 0.69 -0.50 1.28 0.00 0.00 0.00 178.83 180.12 1h9f n LEU 22 N -4.28 1.64 0.11 -2.39 4.32 0.64 -3.82 117.00 113.23 1h9f n LEU 22 Ca 0.03 0.57 0.03 0.00 -0.02 0.00 0.00 56.01 56.63 1h9f n LEU 22 Cb 0.23 -0.83 0.18 0.00 -1.62 0.00 0.00 43.42 41.39 1h9f n LEU 22 CO 0.40 -0.46 0.70 0.52 -1.22 0.00 0.00 177.39 177.32 1h9f n VAL 23 N -4.38 0.60 -0.10 4.08 0.31 0.16 -0.38 118.33 118.63 1h9f n VAL 23 Ca -0.07 0.67 -0.12 0.00 -0.01 0.00 0.00 64.34 64.80 1h9f n VAL 23 Cb 0.26 -1.67 -0.11 0.00 -0.91 0.00 0.00 33.84 31.41 1h9f n VAL 23 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1h9f n LYS 24 N -1.74 0.82 0.00 5.55 -0.00 -0.74 -4.11 118.16 117.94 1h9f n LYS 24 Ca -0.00 0.07 0.06 0.00 -0.00 0.00 0.00 58.31 58.44 1h9f n LYS 24 Cb 0.38 -1.43 0.34 0.00 -0.00 0.00 0.00 35.03 34.31 1h9f n LYS 24 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1h9f n TYR 25 N -2.93 0.00 0.00 5.58 4.02 -0.88 -4.67 117.16 118.28 1h9f n TYR 25 Ca -0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 1h9f n TYR 25 Cb 0.97 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 1h9f n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h9f n GLY 26 N -0.24 1.95 3.28 2.72 0.00 -1.19 -5.04 105.19 106.68 1h9f n GLY 26 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1h9f n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h9f s VAL 27 N -2.00 2.50 -0.41 1.61 1.01 0.49 -4.99 120.40 118.60 1h9f s VAL 27 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1h9f s VAL 27 Cb 0.00 -2.01 0.12 0.00 0.00 0.00 0.00 36.38 34.50 1h9f s VAL 27 CO 0.00 0.54 0.19 0.20 0.00 0.00 0.00 175.10 176.03 1h9f s ASN 28 N 0.45 3.89 -0.06 3.32 -0.87 -1.26 -0.69 114.94 119.73 1h9f s ASN 28 Ca -0.13 -2.39 -0.12 0.00 -1.57 0.00 0.00 52.86 48.64 1h9f s ASN 28 Cb -0.17 -1.10 -0.08 0.00 -0.02 0.00 0.00 41.25 39.89 1h9f s ASN 28 CO 0.06 -0.31 0.50 1.55 -2.57 0.00 0.00 177.10 176.33 1h9f h PRO 29 N 7.10 -0.33 0.00 -0.60 0.13 -1.97 -3.49 132.00 132.84 1h9f h PRO 29 Ca -0.05 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1h9f h PRO 29 Cb 0.95 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1h9f h PRO 29 CO 0.50 -0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.54 1h9f n GLY 30 N 0.82 2.07 1.75 1.56 0.00 -1.26 -4.82 105.19 105.32 1h9f n GLY 30 Ca -0.05 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 1h9f n GLY 30 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h9f n PRO 31 N 0.00 1.50 -2.13 1.61 -0.04 -1.26 -4.85 135.00 129.83 1h9f n PRO 31 Ca 0.00 -0.51 -0.29 0.00 -0.04 0.00 0.00 63.50 62.66 1h9f n PRO 31 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1h9f n PRO 31 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1h9f s ILE 32 N 0.46 3.53 -0.02 0.52 -1.09 -1.26 -4.74 121.20 118.60 1h9f s ILE 32 Ca 0.33 -0.48 -0.01 0.00 -2.23 0.00 0.00 60.65 58.26 1h9f s ILE 32 Cb 0.16 -4.20 -0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1h9f s ILE 32 CO -0.00 -1.10 -0.02 0.58 -1.23 0.00 0.00 174.94 173.16 1h9f h VAL 33 N 7.11 0.00 0.00 2.92 2.07 -1.94 -3.49 116.25 122.92 1h9f h VAL 33 Ca 0.12 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1h9f h VAL 33 Cb 1.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1h9f h VAL 33 CO 1.24 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.44 1h9f n GLY 34 N 1.76 0.00 0.51 2.17 0.00 -1.26 -4.92 105.19 103.45 1h9f n GLY 34 Ca -0.01 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1h9f n GLY 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h9f n THR 35 N -0.49 0.01 1.89 2.61 -1.04 -1.26 -4.47 114.28 111.53 1h9f n THR 35 Ca 0.00 -0.51 0.14 0.00 -2.04 0.00 0.00 64.05 61.64 1h9f n THR 35 Cb 0.00 1.25 0.77 0.00 -1.82 0.00 0.00 70.33 70.53 1h9f n THR 35 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1h9f n THR 36 N 0.71 0.01 0.03 12.58 -2.24 -1.26 -4.18 114.28 119.94 1h9f n THR 36 Ca 0.07 -0.05 -0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1h9f n THR 36 Cb 0.32 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 1h9f n THR 36 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1h9f h ARG 37 N 0.43 -0.09 -1.58 -0.78 -0.00 -1.90 -1.50 114.38 108.95 1h9f h ARG 37 Ca 0.00 0.01 0.47 0.00 -0.50 0.00 0.00 59.98 59.95 1h9f h ARG 37 Cb 0.09 0.02 -0.07 0.00 0.00 0.00 0.00 29.97 30.01 1h9f h ARG 37 CO 0.00 -0.06 1.13 1.17 0.00 0.00 0.00 179.97 182.21 1h9f n LYS 38 N -2.41 -0.00 0.14 0.04 4.81 -1.26 0.83 118.16 120.31 1h9f n LYS 38 Ca -0.01 0.91 -0.09 0.00 -0.87 0.00 0.00 58.31 58.25 1h9f n LYS 38 Cb 0.04 -2.06 -0.05 0.00 0.02 0.00 0.00 35.03 32.97 1h9f n LYS 38 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1h9f h LEU 39 N 0.00 -0.36 0.00 3.14 6.46 -1.72 -3.15 115.31 119.68 1h9f h LEU 39 Ca 0.77 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 58.43 1h9f h LEU 39 Cb 3.04 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 43.07 1h9f h LEU 39 CO -0.05 0.11 0.00 -1.22 -0.62 0.00 0.00 178.44 176.66 1h9f n TYR 40 N -5.06 0.00 0.23 1.25 4.01 0.24 -2.54 117.16 115.30 1h9f n TYR 40 Ca -0.07 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.78 1h9f n TYR 40 Cb 0.23 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 39.79 1h9f n TYR 40 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1h9f h GLU 41 N 0.00 0.00 0.00 -0.72 4.11 0.14 -3.11 114.58 115.00 1h9f h GLU 41 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.22 1h9f h GLU 41 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1h9f h GLU 41 CO 0.00 0.19 -1.61 1.63 0.07 0.00 0.00 179.01 179.29 1h9f n LYS 42 N -3.41 0.32 -0.29 1.06 4.01 -1.05 -3.87 118.16 114.93 1h9f n LYS 42 Ca -0.00 0.14 0.21 0.00 -0.51 0.00 0.00 58.31 58.15 1h9f n LYS 42 Cb 0.38 -1.04 0.40 0.00 -0.51 0.00 0.00 35.03 34.26 1h9f n LYS 42 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1h9f n LYS 43 N -3.76 -0.06 0.01 1.97 4.76 -1.14 0.17 118.16 120.11 1h9f n LYS 43 Ca -0.26 1.27 -0.09 0.00 -2.87 0.00 0.00 58.31 56.36 1h9f n LYS 43 Cb 0.63 -2.15 -0.14 0.00 -1.84 0.00 0.00 35.03 31.54 1h9f n LYS 43 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1h9f h LEU 44 N 0.00 0.04 -1.39 -0.35 5.85 -1.79 -3.32 115.31 114.34 1h9f h LEU 44 Ca 0.65 -0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.44 1h9f h LEU 44 Cb 1.58 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.53 1h9f h LEU 44 CO -0.75 1.05 0.54 0.25 -0.34 0.00 0.00 178.44 179.20 1h9f h LEU 45 N 0.01 0.57 0.24 2.25 6.46 0.17 0.13 115.31 125.14 1h9f h LEU 45 Ca -0.22 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1h9f h LEU 45 Cb 1.95 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.77 1h9f h LEU 45 CO 0.10 0.30 -0.42 0.11 -0.62 0.00 0.00 178.44 177.91 1h9f h LYS 46 N 0.61 -0.68 0.00 1.25 1.79 -1.33 1.20 116.57 119.41 1h9f h LYS 46 Ca 0.41 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.91 1h9f h LYS 46 Cb 0.72 0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1h9f h LYS 46 CO -0.17 -0.45 -0.05 -0.07 -1.08 0.00 0.00 179.45 177.63 1h9f h LEU 47 N -0.70 0.00 -3.56 2.94 3.38 -1.63 -1.08 115.31 114.65 1h9f h LEU 47 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1h9f h LEU 47 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1h9f h LEU 47 CO -0.15 0.05 0.03 -1.14 0.09 0.00 0.00 178.44 177.33 1h9f n ARG 48 N -3.42 4.76 -3.46 1.13 0.00 0.42 -4.72 116.66 111.36 1h9f n ARG 48 Ca -0.02 -3.13 -0.41 0.00 -0.00 0.00 0.00 57.85 54.29 1h9f n ARG 48 Cb 0.19 -2.26 -0.03 0.00 0.00 0.00 0.00 32.46 30.36 1h9f n ARG 48 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1h9f s GLU 49 N -2.78 3.81 0.00 -0.14 2.02 0.39 -2.54 118.70 119.46 1h9f s GLU 49 Ca 0.54 -3.24 0.00 0.00 0.02 0.00 0.00 54.97 52.29 1h9f s GLU 49 Cb 0.42 -4.30 0.00 0.00 0.10 0.00 0.00 34.13 30.34 1h9f s GLU 49 CO 0.16 -1.25 0.00 0.94 0.02 0.00 0.00 175.26 175.12 1h9f n GLN 50 N 2.56 0.00 -0.57 1.61 0.00 -1.17 -4.82 117.38 114.99 1h9f n GLN 50 Ca 0.23 0.00 -0.29 0.00 -0.00 0.00 0.00 57.00 56.93 1h9f n GLN 50 Cb 0.38 0.00 0.26 0.00 0.00 0.00 0.00 30.24 30.89 1h9f n GLN 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1h9f s GLY 51 N 0.00 1.49 0.00 1.69 0.00 -1.26 -5.02 107.32 104.22 1h9f s GLY 51 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1h9f s GLY 51 CO 0.00 0.31 0.00 -1.30 0.00 0.00 0.00 173.10 172.11 1h9f n THR 52 N -5.20 0.00 -0.14 0.90 -2.24 -1.26 -4.86 114.28 101.49 1h9f n THR 52 Ca 0.08 0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.60 1h9f n THR 52 Cb 0.58 -0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 1h9f n THR 52 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1h9f n GLU 53 N -1.24 0.60 0.00 -0.78 0.28 -1.26 -4.96 120.64 113.27 1h9f n GLU 53 Ca 0.00 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 1h9f n GLU 53 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 1h9f n GLU 53 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1h9f n SER 54 N -4.06 0.00 0.00 -1.84 7.64 -1.26 -4.97 113.62 109.13 1h9f n SER 54 Ca -0.53 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1h9f n SER 54 Cb 0.90 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 1h9f n SER 54 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1h9f n ARG 55 N 0.00 0.00 -2.13 1.43 1.85 -1.26 -4.56 116.66 111.99 1h9f n ARG 55 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.81 1h9f n ARG 55 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 1h9f n ARG 55 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1h9f n SER 56 N -2.62 -1.70 0.00 2.89 7.64 -1.26 -5.24 113.62 113.33 1h9f n SER 56 Ca 0.00 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1h9f n SER 56 Cb 0.00 -1.63 0.00 0.00 -1.01 0.00 0.00 64.21 61.57 1h9f n SER 56 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79