#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 3.62 -3.17 5.56 1.13 -1.26 -5.01 117.38 118.25 1h9f n GLN 2 Ca 0.00 -0.21 0.04 0.00 -1.94 0.00 0.00 57.00 54.89 1h9f n GLN 2 Cb 0.00 -0.71 -0.04 0.00 0.11 0.00 0.00 30.24 29.60 1h9f n GLN 2 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1h9f s GLU 3 N -0.59 0.03 0.17 -1.09 -1.05 -1.26 -5.09 118.70 109.81 1h9f s GLU 3 Ca 0.00 0.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.89 1h9f s GLU 3 Cb 0.00 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.73 1h9f s GLU 3 CO 0.00 -0.01 0.00 -0.40 0.95 0.00 0.00 175.26 175.80 1h9f n ASP 4 N 4.62 -1.03 0.00 0.83 5.75 -1.26 -4.93 116.55 120.52 1h9f n ASP 4 Ca -0.07 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.02 1h9f n ASP 4 Cb 0.56 1.16 0.00 0.00 -1.03 0.00 0.00 41.12 41.81 1h9f n ASP 4 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1h9f n LYS 5 N -2.91 0.00 0.09 0.11 3.00 -1.26 -2.14 118.16 115.05 1h9f n LYS 5 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 1h9f n LYS 5 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 35.03 35.32 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 3.89 0.28 -0.60 3.14 5.68 -1.12 -2.46 116.55 125.36 1h9f n ASP 6 Ca 0.00 0.60 0.48 0.00 -0.50 0.00 0.00 54.79 55.37 1h9f n ASP 6 Cb 0.00 -0.63 0.78 0.00 -1.14 0.00 0.00 41.12 40.13 1h9f n ASP 6 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1h9f h ASP 7 N 0.00 0.06 -4.12 -1.12 2.03 -1.91 -3.40 116.42 107.96 1h9f h ASP 7 Ca 0.00 0.04 -0.53 0.00 -0.73 0.00 0.00 57.03 55.81 1h9f h ASP 7 Cb 0.10 0.04 0.13 0.00 -0.83 0.00 0.00 39.33 38.76 1h9f h ASP 7 CO 0.00 -0.06 0.45 -0.22 -1.03 0.00 0.00 179.24 178.39 1h9f s LEU 8 N -8.34 3.57 -1.06 0.15 0.20 -1.03 -4.84 118.68 107.34 1h9f s LEU 8 Ca -0.06 2.38 -0.23 0.00 0.69 0.00 0.00 54.13 56.91 1h9f s LEU 8 Cb 0.27 -4.60 -0.05 0.00 -0.43 0.00 0.00 46.19 41.39 1h9f s LEU 8 CO 0.87 -1.77 1.90 -1.81 -0.29 0.00 0.00 176.35 175.25 1h9f s ASP 9 N -1.72 5.28 0.00 3.68 1.11 -1.26 -4.72 116.67 119.04 1h9f s ASP 9 Ca 0.77 -1.28 0.07 0.00 0.18 0.00 0.00 52.55 52.29 1h9f s ASP 9 Cb -0.30 -2.57 0.31 0.00 1.07 0.00 0.00 42.92 41.42 1h9f s ASP 9 CO 0.37 -2.72 1.13 0.55 1.18 0.00 0.00 175.17 175.67 1h9f n VAL 10 N 7.69 1.19 -0.10 -1.27 3.14 -1.26 -1.29 118.33 126.44 1h9f n VAL 10 Ca 0.42 0.30 -0.20 0.00 -2.96 0.00 0.00 64.34 61.90 1h9f n VAL 10 Cb 0.47 -1.19 -0.07 0.00 -1.06 0.00 0.00 33.84 32.00 1h9f n VAL 10 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1h9f n THR 11 N -1.38 1.15 0.24 1.55 5.66 -1.26 -3.90 114.28 116.34 1h9f n THR 11 Ca 0.02 -0.23 0.11 0.00 -3.05 0.00 0.00 64.05 60.91 1h9f n THR 11 Cb 0.06 -1.82 0.58 0.00 -1.55 0.00 0.00 70.33 67.61 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 -0.73 0.00 -4.66 1.09 -0.00 -1.91 -3.41 114.58 104.96 1h9f h GLU 12 Ca -0.46 0.00 -0.42 0.00 -0.00 0.00 0.00 59.36 58.48 1h9f h GLU 12 Cb 1.37 0.00 0.19 0.00 -0.00 0.00 0.00 28.75 30.30 1h9f h GLU 12 CO -0.28 0.18 -1.48 1.47 -0.00 0.00 0.00 179.01 178.90 1h9f n LEU 13 N -3.46 -4.60 -4.99 3.06 -0.00 -0.41 -4.94 117.00 101.66 1h9f n LEU 13 Ca -0.01 0.13 -0.20 0.00 -0.00 0.00 0.00 56.01 55.94 1h9f n LEU 13 Cb 0.35 -0.58 0.03 0.00 -0.00 0.00 0.00 43.42 43.21 1h9f n LEU 13 CO 0.32 -4.58 0.28 0.42 -0.00 0.00 0.00 177.39 173.82 1h9f s THR 14 N -1.55 2.84 -0.05 1.47 -4.23 -1.26 -4.94 115.64 107.91 1h9f s THR 14 Ca 0.31 -0.79 -0.09 0.00 -1.18 0.00 0.00 61.69 59.94 1h9f s THR 14 Cb -0.13 -3.02 -0.05 0.00 1.34 0.00 0.00 72.50 70.65 1h9f s THR 14 CO 0.64 -0.01 0.41 0.78 -0.54 0.00 0.00 174.62 175.90 1h9f h ASN 15 N 0.30 -0.27 0.49 3.99 2.35 -1.92 -0.33 115.58 120.19 1h9f h ASN 15 Ca -0.41 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.34 1h9f h ASN 15 Cb 1.29 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 1h9f h ASN 15 CO 0.50 0.11 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.27 1h9f h GLU 16 N -0.92 0.00 0.00 0.81 4.81 -1.97 -2.19 114.58 115.12 1h9f h GLU 16 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1h9f h GLU 16 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1h9f h GLU 16 CO 0.05 0.03 -1.43 -0.25 -0.73 0.00 0.00 179.01 176.68 1h9f n ASP 17 N -3.22 0.57 0.02 1.04 8.00 -1.25 -4.17 116.55 117.55 1h9f n ASP 17 Ca -0.01 -0.57 0.11 0.00 0.71 0.00 0.00 54.79 55.03 1h9f n ASP 17 Cb 0.20 1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 42.70 1h9f n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h9f n LEU 18 N -1.83 0.58 0.13 0.64 -0.00 -0.14 -4.22 117.00 112.17 1h9f n LEU 18 Ca 0.01 -0.08 -0.15 0.00 -0.00 0.00 0.00 56.01 55.78 1h9f n LEU 18 Cb 0.43 -0.07 -0.08 0.00 -0.00 0.00 0.00 43.42 43.71 1h9f n LEU 18 CO 0.44 0.06 0.59 -0.07 -0.00 0.00 0.00 177.39 178.41 1h9f h LEU 19 N 0.00 -1.23 -1.96 1.47 3.38 -1.57 0.88 115.31 116.28 1h9f h LEU 19 Ca 0.00 0.13 0.33 0.00 0.09 0.00 0.00 57.88 58.44 1h9f h LEU 19 Cb 0.74 0.45 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 1h9f h LEU 19 CO 0.00 -0.50 0.83 -0.78 0.09 0.00 0.00 178.44 178.08 1h9f h ASP 20 N -0.68 0.02 -0.43 -0.43 3.58 -1.81 1.28 116.42 117.96 1h9f h ASP 20 Ca 0.01 0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.36 1h9f h ASP 20 Cb 0.69 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1h9f h ASP 20 CO -0.22 0.00 -0.15 -0.61 -2.88 0.00 0.00 179.24 175.38 1h9f h GLN 21 N 0.02 0.86 0.00 0.28 -0.00 0.47 -2.54 115.11 114.21 1h9f h GLN 21 Ca 0.56 -0.35 -0.12 0.00 -0.00 0.00 0.00 58.65 58.74 1h9f h GLN 21 Cb 2.19 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 29.62 1h9f h GLN 21 CO -0.02 0.99 -0.99 1.28 0.00 0.00 0.00 178.83 180.09 1h9f n LEU 22 N -4.24 1.85 0.02 -2.39 4.32 0.22 -3.80 117.00 112.99 1h9f n LEU 22 Ca -0.01 0.51 0.01 0.00 -0.02 0.00 0.00 56.01 56.50 1h9f n LEU 22 Cb 0.41 -0.88 0.05 0.00 -1.62 0.00 0.00 43.42 41.38 1h9f n LEU 22 CO 0.44 -0.12 0.54 0.52 -1.22 0.00 0.00 177.39 177.56 1h9f n VAL 23 N -4.51 1.29 -0.07 4.08 0.31 0.38 -0.17 118.33 119.64 1h9f n VAL 23 Ca -0.20 0.53 -0.08 0.00 -0.01 0.00 0.00 64.34 64.58 1h9f n VAL 23 Cb 0.48 -1.53 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 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 -1.44 1.04 0.00 5.55 -0.00 -0.95 -4.29 118.16 118.06 1h9f n LYS 24 Ca -0.00 0.05 0.04 0.00 -0.00 0.00 0.00 58.31 58.40 1h9f n LYS 24 Cb 0.17 -1.29 0.25 0.00 -0.00 0.00 0.00 35.03 34.16 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 -2.73 0.00 0.00 5.58 4.02 -1.04 -4.65 117.16 118.34 1h9f n TYR 25 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1h9f n TYR 25 Cb 0.81 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 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 -0.48 1.83 3.24 2.72 0.00 -1.19 -5.06 105.19 106.25 1h9f n GLY 26 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 2.56 -0.70 1.61 1.01 0.76 -5.00 120.40 118.64 1h9f s VAL 27 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1h9f s VAL 27 Cb 0.00 -2.08 0.17 0.00 0.00 0.00 0.00 36.38 34.47 1h9f s VAL 27 CO 0.00 0.52 0.50 0.21 0.00 0.00 0.00 175.10 176.33 1h9f s ASN 28 N 0.92 5.04 -0.04 3.32 3.04 -1.26 -1.94 114.94 124.03 1h9f s ASN 28 Ca -0.04 -3.52 -0.24 0.00 0.04 0.00 0.00 52.86 49.10 1h9f s ASN 28 Cb -0.15 -1.73 -0.21 0.00 -1.54 0.00 0.00 41.25 37.62 1h9f s ASN 28 CO -0.02 -0.18 1.12 1.55 -3.04 0.00 0.00 177.10 176.53 1h9f h PRO 29 N 5.98 0.15 0.00 0.43 0.13 -1.97 -3.49 132.00 133.24 1h9f h PRO 29 Ca 0.08 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1h9f h PRO 29 Cb 0.82 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1h9f h PRO 29 CO 0.74 0.80 0.00 0.41 -0.23 0.00 0.00 178.00 179.72 1h9f n GLY 30 N 0.76 1.19 3.56 1.56 0.00 -1.26 -4.80 105.19 106.20 1h9f n GLY 30 Ca -0.09 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1h9f n GLY 30 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h9f s PRO 31 N 0.00 3.36 -0.88 1.61 0.04 -1.26 -4.88 135.00 132.99 1h9f s PRO 31 Ca 0.00 -0.66 -0.06 0.00 0.04 0.00 0.00 61.00 60.32 1h9f s PRO 31 Cb 0.00 -4.81 0.02 0.00 0.04 0.00 0.00 34.50 29.75 1h9f s PRO 31 CO 0.00 -2.23 2.77 -0.89 0.04 0.00 0.00 177.00 176.69 1h9f n ILE 32 N 6.70 4.15 -0.60 0.56 2.08 -1.26 -4.83 119.36 126.16 1h9f n ILE 32 Ca 0.20 -3.24 -0.22 0.00 0.56 0.00 0.00 62.75 60.05 1h9f n ILE 32 Cb 0.50 -1.97 0.14 0.00 -0.75 0.00 0.00 39.64 37.56 1h9f n ILE 32 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1h9f n VAL 33 N 1.79 0.00 0.65 1.39 0.24 -1.26 -4.53 118.33 116.61 1h9f n VAL 33 Ca 0.57 -0.09 0.07 0.00 -2.04 0.00 0.00 64.34 62.85 1h9f n VAL 33 Cb 0.44 -0.46 0.35 0.00 -1.47 0.00 0.00 33.84 32.70 1h9f n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h9f n GLY 34 N 2.45 -0.76 0.85 7.63 0.00 -1.26 -1.72 105.19 112.39 1h9f n GLY 34 Ca 0.04 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1h9f n GLY 34 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h9f n THR 35 N -1.29 0.19 -0.11 2.61 -2.24 -1.26 -4.60 114.28 107.58 1h9f n THR 35 Ca 0.07 -0.60 -0.22 0.00 -2.27 0.00 0.00 64.05 61.02 1h9f n THR 35 Cb 0.11 1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 69.50 1h9f n THR 35 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h9f n THR 36 N 1.14 1.36 -0.21 4.28 -2.24 -0.70 -4.37 114.28 113.54 1h9f n THR 36 Ca 0.13 -0.24 0.14 0.00 -2.27 0.00 0.00 64.05 61.81 1h9f n THR 36 Cb 0.50 -1.91 0.26 0.00 -2.10 0.00 0.00 70.33 67.08 1h9f n THR 36 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h9f n ARG 37 N -4.14 -0.04 0.19 -0.78 3.00 -1.24 0.27 116.66 113.92 1h9f n ARG 37 Ca -0.41 0.91 -0.14 0.00 -0.01 0.00 0.00 57.85 58.19 1h9f n ARG 37 Cb 0.76 -1.51 -0.07 0.00 0.00 0.00 0.00 32.46 31.64 1h9f n ARG 37 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1h9f h LYS 38 N 0.00 -0.49 0.34 5.56 3.64 -1.80 0.98 116.57 124.80 1h9f h LYS 38 Ca 0.44 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1h9f h LYS 38 Cb 1.03 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1h9f h LYS 38 CO -0.54 -0.33 -0.47 1.25 -2.27 0.00 0.00 179.45 177.08 1h9f h LEU 39 N -0.51 -1.34 0.00 5.20 6.46 0.35 -0.28 115.31 125.18 1h9f h LEU 39 Ca -0.03 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1h9f h LEU 39 Cb 0.44 0.46 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 1h9f h LEU 39 CO 0.01 -0.58 0.00 -1.22 -0.62 0.00 0.00 178.44 176.03 1h9f n TYR 40 N -5.24 0.00 0.28 1.25 4.01 -0.08 -1.73 117.16 115.65 1h9f n TYR 40 Ca -0.10 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.78 1h9f n TYR 40 Cb 0.41 -0.46 0.84 0.00 -0.31 0.00 0.00 39.34 39.82 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 0.29 -2.81 114.58 115.45 1h9f h GLU 41 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.24 1h9f h GLU 41 Cb 0.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1h9f h GLU 41 CO 0.00 0.05 -1.68 1.17 0.07 0.00 0.00 179.01 178.62 1h9f n LYS 42 N -3.72 0.29 -0.26 1.06 3.00 -0.71 -4.04 118.16 113.78 1h9f n LYS 42 Ca -0.02 0.08 0.06 0.00 -0.00 0.00 0.00 58.31 58.43 1h9f n LYS 42 Cb 0.15 -1.17 0.20 0.00 0.00 0.00 0.00 35.03 34.21 1h9f n LYS 42 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1h9f h LYS 43 N -0.11 0.32 0.00 1.64 1.79 -1.50 0.11 116.57 118.82 1h9f h LYS 43 Ca -0.28 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1h9f h LYS 43 Cb 1.38 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1h9f h LYS 43 CO -0.08 0.21 -0.53 -0.11 -1.08 0.00 0.00 179.45 177.86 1h9f n LEU 44 N -5.11 0.63 -0.02 2.94 7.94 -1.06 -3.71 117.00 118.61 1h9f n LEU 44 Ca 0.15 0.22 -0.07 0.00 -1.11 0.00 0.00 56.01 55.20 1h9f n LEU 44 Cb 0.47 -0.22 0.12 0.00 0.53 0.00 0.00 43.42 44.32 1h9f n LEU 44 CO 0.14 -0.02 0.64 0.25 -1.11 0.00 0.00 177.39 177.28 1h9f h LEU 45 N 0.00 0.61 0.00 -1.96 6.46 -0.92 0.31 115.31 119.81 1h9f h LEU 45 Ca 0.00 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1h9f h LEU 45 Cb 0.68 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1h9f h LEU 45 CO 0.00 0.91 0.00 0.29 -0.62 0.00 0.00 178.44 179.02 1h9f n LYS 46 N -4.06 0.19 -0.05 1.25 4.01 -0.97 -0.34 118.16 118.19 1h9f n LYS 46 Ca -0.01 0.14 -0.03 0.00 -0.51 0.00 0.00 58.31 57.90 1h9f n LYS 46 Cb 0.48 -1.50 -0.12 0.00 -0.51 0.00 0.00 35.03 33.38 1h9f n LYS 46 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1h9f n LEU 47 N -1.34 0.00 -1.14 -0.35 7.94 -0.42 -4.38 117.00 117.31 1h9f n LEU 47 Ca 0.07 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.98 1h9f n LEU 47 Cb 0.15 0.26 0.24 0.00 0.53 0.00 0.00 43.42 44.60 1h9f n LEU 47 CO 0.14 0.26 0.75 -1.14 -1.11 0.00 0.00 177.39 176.29 1h9f n ARG 48 N -2.42 2.51 -2.63 1.96 0.00 0.97 -4.81 116.66 112.24 1h9f n ARG 48 Ca -0.18 -3.00 -0.43 0.00 -0.00 0.00 0.00 57.85 54.24 1h9f n ARG 48 Cb 0.82 -1.88 0.00 0.00 0.00 0.00 0.00 32.46 31.41 1h9f n ARG 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1h9f n GLU 49 N -0.77 3.76 -1.01 -0.14 -0.58 0.54 -2.79 120.64 119.65 1h9f n GLU 49 Ca 0.29 -3.85 -0.32 0.00 -0.42 0.00 0.00 57.16 52.86 1h9f n GLU 49 Cb 1.02 -2.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.06 1h9f n GLU 49 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1h9f n GLN 50 N 3.56 0.00 0.00 3.49 -0.06 -0.91 -2.96 117.38 120.50 1h9f n GLN 50 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.36 1h9f n GLN 50 Cb 0.37 -0.78 0.00 0.00 -4.06 0.00 0.00 30.24 25.76 1h9f n GLN 50 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1h9f n GLY 51 N 1.87 2.03 2.10 1.69 0.00 -1.26 -4.70 105.19 106.91 1h9f n GLY 51 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1h9f n GLY 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h9f n THR 52 N 0.00 -0.11 0.00 2.61 -1.04 -1.16 -4.38 114.28 110.20 1h9f n THR 52 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1h9f n THR 52 Cb 0.00 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 1h9f n THR 52 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1h9f n GLU 53 N -2.15 0.00 -3.20 -2.82 2.13 -1.26 -5.06 120.64 108.27 1h9f n GLU 53 Ca -0.04 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.64 1h9f n GLU 53 Cb 0.40 0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.18 1h9f n GLU 53 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1h9f n SER 54 N -0.92 -3.82 -3.75 4.31 2.88 -1.26 -5.02 113.62 106.04 1h9f n SER 54 Ca 0.00 -0.59 -0.10 0.00 -1.33 0.00 0.00 58.87 56.85 1h9f n SER 54 Cb 0.00 -4.71 -0.06 0.00 -0.75 0.00 0.00 64.21 58.69 1h9f n SER 54 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1h9f s ARG 55 N -4.81 0.94 1.01 -1.46 6.06 -1.26 -5.02 118.95 114.41 1h9f s ARG 55 Ca 0.18 -0.82 0.00 0.00 -2.50 0.00 0.00 55.73 52.58 1h9f s ARG 55 Cb -0.02 0.40 0.00 0.00 0.06 0.00 0.00 34.95 35.39 1h9f s ARG 55 CO 0.66 -0.33 0.00 0.43 -2.50 0.00 0.00 175.30 173.56 1h9f n SER 56 N -0.10 0.00 0.00 -2.12 7.64 -1.26 -5.26 113.62 112.52 1h9f n SER 56 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1h9f n SER 56 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1h9f n SER 56 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49