#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 0.00 -3.03 5.56 3.00 -1.26 -5.04 117.38 116.61 1h9f n GLN 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1h9f n GLN 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1h9f n GLN 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1h9f n GLU 3 N 0.00 -0.57 -3.95 -1.09 0.28 -1.26 -5.00 120.64 109.06 1h9f n GLU 3 Ca 0.00 0.88 -0.10 0.00 -0.16 0.00 0.00 57.16 57.78 1h9f n GLU 3 Cb 0.00 -0.88 -0.03 0.00 1.43 0.00 0.00 31.44 31.96 1h9f n GLU 3 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1h9f s ASP 4 N -0.65 0.13 0.09 -1.84 1.11 -1.26 -5.10 116.67 109.15 1h9f s ASP 4 Ca 0.00 -1.05 -0.00 0.00 0.18 0.00 0.00 52.55 51.68 1h9f s ASP 4 Cb 0.00 0.69 -0.00 0.00 1.07 0.00 0.00 42.92 44.68 1h9f s ASP 4 CO 0.00 -1.35 -0.00 1.17 1.18 0.00 0.00 175.17 176.17 1h9f n LYS 5 N -0.47 0.00 0.21 8.23 3.00 -1.26 -4.61 118.16 123.25 1h9f n LYS 5 Ca -0.03 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.38 1h9f n LYS 5 Cb 0.61 -0.44 0.55 0.00 0.00 0.00 0.00 35.03 35.74 1h9f n LYS 5 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1h9f h ASP 6 N -0.00 0.00 -0.75 3.14 3.04 -1.90 -3.08 116.42 116.87 1h9f h ASP 6 Ca 0.00 0.00 0.09 0.00 -3.24 0.00 0.00 57.03 53.88 1h9f h ASP 6 Cb 0.00 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 38.19 1h9f h ASP 6 CO 0.00 0.00 -0.38 0.47 -2.04 0.00 0.00 179.24 177.29 1h9f n ASP 7 N -2.33 -0.68 -4.62 4.15 9.92 -1.26 -4.29 116.55 117.45 1h9f n ASP 7 Ca -0.01 1.32 -0.55 0.00 -0.53 0.00 0.00 54.79 55.02 1h9f n ASP 7 Cb 0.26 -0.22 -0.07 0.00 -0.64 0.00 0.00 41.12 40.45 1h9f n ASP 7 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1h9f n LEU 8 N -5.00 1.66 -4.51 0.64 0.00 -1.17 -4.59 117.00 104.03 1h9f n LEU 8 Ca 0.04 1.11 -0.16 0.00 0.00 0.00 0.00 56.01 57.00 1h9f n LEU 8 Cb 0.24 -1.14 -0.14 0.00 0.00 0.00 0.00 43.42 42.38 1h9f n LEU 8 CO -0.11 -0.96 1.56 0.47 0.00 0.00 0.00 177.39 178.35 1h9f n ASP 9 N 3.24 0.23 0.00 1.96 8.00 -1.26 -4.66 116.55 124.05 1h9f n ASP 9 Ca 0.21 -1.15 0.04 0.00 0.71 0.00 0.00 54.79 54.60 1h9f n ASP 9 Cb 0.15 -1.14 0.20 0.00 -0.02 0.00 0.00 41.12 40.31 1h9f n ASP 9 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1h9f n VAL 10 N 7.24 0.85 -0.08 2.53 0.24 -1.26 -1.66 118.33 126.19 1h9f n VAL 10 Ca 0.53 0.21 -0.17 0.00 -2.04 0.00 0.00 64.34 62.87 1h9f n VAL 10 Cb 0.31 -1.08 -0.06 0.00 -1.47 0.00 0.00 33.84 31.55 1h9f n VAL 10 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1h9f n THR 11 N -1.29 1.08 0.22 3.34 5.66 -1.26 -4.13 114.28 117.89 1h9f n THR 11 Ca 0.04 -0.17 0.07 0.00 -3.05 0.00 0.00 64.05 60.94 1h9f n THR 11 Cb 0.07 -1.81 0.50 0.00 -1.55 0.00 0.00 70.33 67.53 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 -0.66 0.00 -3.87 1.09 4.11 -1.94 -3.42 114.58 109.89 1h9f h GLU 12 Ca -0.38 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 58.66 1h9f h GLU 12 Cb 1.27 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.64 1h9f h GLU 12 CO -0.23 0.26 -0.78 1.47 0.07 0.00 0.00 179.01 179.79 1h9f n LEU 13 N -3.92 -2.49 -4.94 3.06 -0.00 -0.66 -4.91 117.00 103.13 1h9f n LEU 13 Ca -0.02 0.40 -0.29 0.00 -0.00 0.00 0.00 56.01 56.10 1h9f n LEU 13 Cb 0.34 -0.54 0.19 0.00 -0.00 0.00 0.00 43.42 43.40 1h9f n LEU 13 CO 0.35 -3.16 0.86 0.42 -0.00 0.00 0.00 177.39 175.87 1h9f s THR 14 N -1.29 2.01 -0.09 1.47 -4.23 -1.26 -4.93 115.64 107.31 1h9f s THR 14 Ca 0.36 -0.05 -0.20 0.00 -1.18 0.00 0.00 61.69 60.62 1h9f s THR 14 Cb -0.30 -2.95 -0.28 0.00 1.34 0.00 0.00 72.50 70.30 1h9f s THR 14 CO 0.44 0.00 0.67 0.78 -0.54 0.00 0.00 174.62 175.97 1h9f h ASN 15 N -1.62 0.35 1.22 3.99 4.21 -1.90 -2.96 115.58 118.87 1h9f h ASN 15 Ca -0.43 -0.88 -0.09 0.00 1.21 0.00 0.00 56.30 56.11 1h9f h ASN 15 Cb 1.23 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.30 1h9f h ASN 15 CO 0.35 1.47 -0.44 -0.08 -1.29 0.00 0.00 177.43 177.44 1h9f h GLU 16 N -0.44 0.00 0.00 0.81 4.81 -1.95 -3.02 114.58 114.79 1h9f h GLU 16 Ca -0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1h9f h GLU 16 Cb 1.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.00 1h9f h GLU 16 CO 0.07 0.44 -0.41 -0.44 -0.73 0.00 0.00 179.01 177.94 1h9f h ASP 17 N 0.00 0.00 0.18 1.04 5.19 -1.96 -3.29 116.42 117.58 1h9f h ASP 17 Ca -0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1h9f h ASP 17 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1h9f h ASP 17 CO 0.06 0.03 -1.01 0.00 -3.12 0.00 0.00 179.24 175.19 1h9f n LEU 18 N -2.56 0.73 0.22 1.55 -0.00 -1.12 -3.92 117.00 111.90 1h9f n LEU 18 Ca 0.03 -0.26 0.06 0.00 -0.00 0.00 0.00 56.01 55.84 1h9f n LEU 18 Cb 0.49 -0.06 0.50 0.00 -0.00 0.00 0.00 43.42 44.35 1h9f n LEU 18 CO 0.35 0.16 0.88 -0.07 -0.00 0.00 0.00 177.39 178.71 1h9f h LEU 19 N 0.00 0.00 -0.02 1.47 3.38 -1.60 0.29 115.31 118.83 1h9f h LEU 19 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h9f h LEU 19 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1h9f h LEU 19 CO 0.00 0.21 0.00 -0.67 0.09 0.00 0.00 178.44 178.07 1h9f n ASP 20 N -4.22 0.12 -0.04 -0.43 -0.08 -1.25 -0.84 116.55 109.81 1h9f n ASP 20 Ca -0.02 0.51 -0.12 0.00 -1.51 0.00 0.00 54.79 53.65 1h9f n ASP 20 Cb 0.27 -0.55 -0.14 0.00 2.34 0.00 0.00 41.12 43.04 1h9f n ASP 20 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1h9f n GLN 21 N -1.62 0.67 -0.05 -0.67 0.00 0.87 -4.05 117.38 112.53 1h9f n GLN 21 Ca 0.06 0.22 -0.14 0.00 -0.00 0.00 0.00 57.00 57.14 1h9f n GLN 21 Cb 0.32 -1.70 -0.14 0.00 0.00 0.00 0.00 30.24 28.72 1h9f n GLN 21 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1h9f n LEU 22 N -3.10 1.60 0.00 1.69 4.32 -0.25 -3.84 117.00 117.42 1h9f n LEU 22 Ca -0.25 0.16 0.03 0.00 -0.02 0.00 0.00 56.01 55.92 1h9f n LEU 22 Cb 1.07 -0.33 0.16 0.00 -1.62 0.00 0.00 43.42 42.69 1h9f n LEU 22 CO 0.43 0.65 0.51 0.52 -1.22 0.00 0.00 177.39 178.28 1h9f n VAL 23 N -3.15 0.00 0.01 4.08 0.31 -0.02 0.15 118.33 119.72 1h9f n VAL 23 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1h9f n VAL 23 Cb 1.06 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.79 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 -0.60 0.00 0.33 5.55 2.85 -1.26 -4.53 118.16 120.50 1h9f n LYS 24 Ca 0.04 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.39 1h9f n LYS 24 Cb 0.02 -0.43 0.48 0.00 -0.65 0.00 0.00 35.03 34.45 1h9f n LYS 24 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1h9f h TYR 25 N 0.00 0.00 0.00 5.58 0.05 -1.70 -3.41 116.97 117.49 1h9f h TYR 25 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1h9f h TYR 25 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1h9f h TYR 25 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1h9f n GLY 26 N -1.34 1.47 3.37 3.88 0.00 -1.24 -5.09 105.19 106.24 1h9f n GLY 26 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 2.44 -0.39 1.61 1.01 0.39 -5.01 120.40 118.44 1h9f s VAL 27 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1h9f s VAL 27 Cb 0.00 -1.89 0.13 0.00 0.00 0.00 0.00 36.38 34.62 1h9f s VAL 27 CO 0.00 0.58 0.21 0.21 0.00 0.00 0.00 175.10 176.11 1h9f s ASN 28 N -0.61 3.43 -0.09 3.32 3.84 -1.26 -2.40 114.94 121.17 1h9f s ASN 28 Ca 0.09 -2.35 -0.26 0.00 0.21 0.00 0.00 52.86 50.55 1h9f s ASN 28 Cb -0.11 -0.77 -0.22 0.00 -0.55 0.00 0.00 41.25 39.60 1h9f s ASN 28 CO -0.00 -0.30 0.89 1.55 -2.79 0.00 0.00 177.10 176.45 1h9f h PRO 29 N 6.98 -0.02 0.00 0.43 0.13 -1.98 -3.49 132.00 134.04 1h9f h PRO 29 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1h9f h PRO 29 Cb 0.95 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1h9f h PRO 29 CO 0.40 0.72 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 1h9f n GLY 30 N 1.10 0.96 3.55 1.56 0.00 -1.26 -4.85 105.19 106.25 1h9f n GLY 30 Ca -0.09 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 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 3.37 -0.63 1.61 0.04 -1.26 -4.88 135.00 133.25 1h9f s PRO 31 Ca 0.00 -0.64 -0.03 0.00 0.04 0.00 0.00 61.00 60.37 1h9f s PRO 31 Cb 0.00 -4.71 0.15 0.00 0.04 0.00 0.00 34.50 29.98 1h9f s PRO 31 CO 0.00 -2.18 2.52 -0.89 0.04 0.00 0.00 177.00 176.50 1h9f n ILE 32 N 6.61 3.58 -0.63 0.56 2.08 -1.26 -4.82 119.36 125.46 1h9f n ILE 32 Ca 0.16 -3.51 -0.21 0.00 0.56 0.00 0.00 62.75 59.76 1h9f n ILE 32 Cb 0.50 -1.52 0.12 0.00 -0.75 0.00 0.00 39.64 37.99 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 0.50 0.00 0.60 1.39 0.24 -1.26 -4.49 118.33 115.32 1h9f n VAL 33 Ca 0.51 -0.08 0.06 0.00 -2.04 0.00 0.00 64.34 62.79 1h9f n VAL 33 Cb 0.44 -0.40 0.32 0.00 -1.47 0.00 0.00 33.84 32.72 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 2.55 -0.66 0.87 7.63 0.00 -1.26 -1.75 105.19 112.57 1h9f n GLY 34 Ca 0.03 -0.06 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 -1.25 0.18 -0.10 2.61 -2.24 -1.26 -4.61 114.28 107.61 1h9f n THR 35 Ca 0.06 -0.59 -0.21 0.00 -2.27 0.00 0.00 64.05 61.04 1h9f n THR 35 Cb 0.09 1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 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 1.17 1.10 -0.18 4.28 -2.24 -0.72 -4.43 114.28 113.27 1h9f n THR 36 Ca 0.13 -0.25 0.09 0.00 -2.27 0.00 0.00 64.05 61.75 1h9f n THR 36 Cb 0.52 -1.79 0.17 0.00 -2.10 0.00 0.00 70.33 67.13 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 -3.90 -0.04 0.27 -0.78 3.00 -1.24 0.27 116.66 114.24 1h9f n ARG 37 Ca -0.38 0.78 -0.16 0.00 -0.01 0.00 0.00 57.85 58.08 1h9f n ARG 37 Cb 0.76 -1.25 -0.08 0.00 0.00 0.00 0.00 32.46 31.89 1h9f n ARG 37 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1h9f h LYS 38 N 0.00 -0.70 0.17 5.56 1.57 -1.82 0.81 116.57 122.17 1h9f h LYS 38 Ca 0.33 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.17 1h9f h LYS 38 Cb 0.72 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.15 1h9f h LYS 38 CO -0.48 -0.46 -0.44 1.25 -0.57 0.00 0.00 179.45 178.74 1h9f h LEU 39 N -0.72 -1.30 -0.49 2.94 6.46 0.35 0.86 115.31 123.40 1h9f h LEU 39 Ca -0.05 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1h9f h LEU 39 Cb 0.59 0.47 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1h9f h LEU 39 CO 0.05 -0.49 0.00 -1.22 -0.62 0.00 0.00 178.44 176.16 1h9f n TYR 40 N -4.99 0.35 0.32 1.25 4.01 -0.21 -1.69 117.16 116.20 1h9f n TYR 40 Ca -0.08 0.16 0.20 0.00 -0.16 0.00 0.00 57.90 58.02 1h9f n TYR 40 Cb 0.36 -0.76 1.08 0.00 -0.31 0.00 0.00 39.34 39.71 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 0.32 -2.79 114.58 115.50 1h9f h GLU 41 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 1h9f h GLU 41 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1h9f h GLU 41 CO 0.00 0.00 -1.30 1.63 0.07 0.00 0.00 179.01 179.41 1h9f n LYS 42 N -3.23 0.23 -0.45 1.06 4.01 -0.68 -4.11 118.16 114.98 1h9f n LYS 42 Ca -0.02 0.10 0.37 0.00 -0.51 0.00 0.00 58.31 58.25 1h9f n LYS 42 Cb 0.15 -0.89 0.62 0.00 -0.51 0.00 0.00 35.03 34.40 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 -3.60 -0.02 0.02 1.97 4.76 -1.13 0.20 118.16 120.35 1h9f n LYS 43 Ca -0.18 1.06 -0.18 0.00 -2.87 0.00 0.00 58.31 56.14 1h9f n LYS 43 Cb 0.54 -2.16 -0.14 0.00 -1.84 0.00 0.00 35.03 31.43 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 0.36 -1.12 -0.35 5.85 -1.75 -3.35 115.31 114.96 1h9f h LEU 44 Ca 0.78 -0.71 0.15 0.00 0.84 0.00 0.00 57.88 58.94 1h9f h LEU 44 Cb 2.64 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 43.46 1h9f h LEU 44 CO -0.32 1.63 0.61 -0.07 -0.34 0.00 0.00 178.44 179.94 1h9f h LEU 45 N 0.06 0.78 -1.16 2.25 4.07 0.21 0.29 115.31 121.82 1h9f h LEU 45 Ca -0.36 0.06 0.17 0.00 0.08 0.00 0.00 57.88 57.83 1h9f h LEU 45 Cb 2.04 -0.09 -0.09 0.00 1.08 0.00 0.00 40.66 43.60 1h9f h LEU 45 CO 0.11 0.37 0.61 0.50 -1.08 0.00 0.00 178.44 178.95 1h9f h LYS 46 N 0.81 0.71 0.00 1.13 1.63 -1.42 2.51 116.57 121.95 1h9f h LYS 46 Ca 0.50 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 1h9f h LYS 46 Cb 0.71 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1h9f h LYS 46 CO -0.27 0.47 -0.71 -0.07 -3.45 0.00 0.00 179.45 175.42 1h9f h LEU 47 N 0.73 0.00 -3.15 5.20 3.38 -1.02 -3.32 115.31 117.13 1h9f h LEU 47 Ca 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1h9f h LEU 47 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1h9f h LEU 47 CO -0.28 0.04 0.00 -1.14 0.09 0.00 0.00 178.44 177.16 1h9f n ARG 48 N -2.48 2.67 -1.73 1.13 0.00 0.16 -4.79 116.66 111.61 1h9f n ARG 48 Ca 0.02 -2.63 -0.40 0.00 -0.00 0.00 0.00 57.85 54.84 1h9f n ARG 48 Cb 0.50 -1.67 -0.01 0.00 0.00 0.00 0.00 32.46 31.27 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 -0.50 4.24 0.00 -0.14 1.02 0.80 -2.97 120.64 123.09 1h9f n GLU 49 Ca 0.18 -2.97 0.00 0.00 -0.02 0.00 0.00 57.16 54.35 1h9f n GLU 49 Cb 0.76 -2.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1h9f n GLU 49 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h9f n GLN 50 N 2.48 0.00 -1.51 3.49 0.00 -1.26 -4.65 117.38 115.93 1h9f n GLN 50 Ca 0.69 0.00 -0.12 0.00 0.00 0.00 0.00 57.00 57.57 1h9f n GLN 50 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.44 1h9f n GLN 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1h9f n GLY 51 N 0.00 0.91 0.18 2.61 0.00 -1.26 -4.77 105.19 102.86 1h9f n GLY 51 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1h9f n GLY 51 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h9f h THR 52 N 0.00 1.35 0.00 2.61 2.02 -1.95 -3.43 112.91 113.51 1h9f h THR 52 Ca -0.25 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 64.75 1h9f h THR 52 Cb 0.85 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1h9f h THR 52 CO 0.36 0.66 0.00 -1.84 0.37 0.00 0.00 175.52 175.07 1h9f n GLU 53 N -3.84 0.00 0.00 6.66 0.28 -1.26 -5.06 120.64 117.42 1h9f n GLU 53 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1h9f n GLU 53 Cb 0.76 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.63 1h9f n GLU 53 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1h9f n SER 54 N 0.00 0.00 -3.86 -1.84 2.88 -1.26 -4.75 113.62 104.79 1h9f n SER 54 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 1h9f n SER 54 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1h9f n SER 54 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1h9f n ARG 55 N 0.00 -0.91 -0.07 -1.46 3.00 -1.26 -4.89 116.66 111.07 1h9f n ARG 55 Ca 0.00 0.45 -0.22 0.00 -0.00 0.00 0.00 57.85 58.08 1h9f n ARG 55 Cb 0.00 -2.88 -0.12 0.00 0.00 0.00 0.00 32.46 29.45 1h9f n ARG 55 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1h9f n SER 56 N -2.38 1.97 0.00 6.15 7.64 -1.26 -5.17 113.62 120.57 1h9f n SER 56 Ca -0.17 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1h9f n SER 56 Cb 0.61 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1h9f n SER 56 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79