#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hd0 n HIS 0 N 0.00 0.00 0.00 1.57 -0.00 -1.26 -4.66 115.22 110.87 3hd0 n HIS 0 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3hd0 n HIS 0 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 3hd0 n HIS 0 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 3hd0 n ASP 2 N 0.00 0.00 -3.58 4.39 8.00 -1.26 -5.01 116.55 119.09 3hd0 n ASP 2 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 3hd0 n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 3hd0 n ASP 2 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3hd0 s TYR 3 N -2.00 -0.56 0.17 1.24 1.13 -1.26 -4.69 117.35 111.38 3hd0 s TYR 3 Ca 0.00 0.98 -0.30 0.00 -1.41 0.00 0.00 57.07 56.34 3hd0 s TYR 3 Cb 0.00 0.33 -0.07 0.00 -1.10 0.00 0.00 41.96 41.12 3hd0 s TYR 3 CO 0.00 -0.55 0.96 1.03 -2.51 0.00 0.00 175.55 174.48 3hd0 s ARG 4 N -1.13 4.76 -0.94 -3.49 0.52 -0.59 -4.98 118.95 113.10 3hd0 s ARG 4 Ca -0.11 1.48 -0.21 0.00 -0.52 0.00 0.00 55.73 56.37 3hd0 s ARG 4 Cb -0.01 -3.33 0.08 0.00 0.52 0.00 0.00 34.95 32.21 3hd0 s ARG 4 CO 0.08 0.34 1.28 -1.14 0.02 0.00 0.00 175.30 175.88 3hd0 s GLN 5 N -0.55 3.54 0.46 3.54 2.00 -1.26 -4.79 119.66 122.60 3hd0 s GLN 5 Ca 0.44 -1.32 0.27 0.00 -2.00 0.00 0.00 55.36 52.76 3hd0 s GLN 5 Cb -0.25 -5.04 0.76 0.00 0.80 0.00 0.00 33.01 29.28 3hd0 s GLN 5 CO 0.31 -2.00 1.76 -0.07 -0.50 0.00 0.00 175.29 174.79 3hd0 h LEU 6 N 11.74 0.00 -7.03 3.68 3.38 -1.95 -3.46 115.31 121.66 3hd0 h LEU 6 Ca 0.13 0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.42 3hd0 h LEU 6 Cb 1.02 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.59 3hd0 h LEU 6 CO 1.27 0.00 0.93 -1.38 0.09 0.00 0.00 178.44 179.35 3hd0 s HIS 7 N -3.38 -0.04 0.77 1.13 -3.43 -1.26 -5.18 115.29 103.91 3hd0 s HIS 7 Ca 0.05 0.01 -0.11 0.00 -0.80 0.00 0.00 55.06 54.21 3hd0 s HIS 7 Cb 0.07 0.51 0.06 0.00 -1.43 0.00 0.00 32.58 31.78 3hd0 s HIS 7 CO 0.61 -0.09 1.09 -0.98 -2.00 0.00 0.00 174.74 173.37 3hd0 s ARG 8 N -2.16 2.28 -0.02 -0.38 1.70 -1.26 -5.01 118.95 114.10 3hd0 s ARG 8 Ca 0.12 0.76 0.17 0.00 -0.47 0.00 0.00 55.73 56.31 3hd0 s ARG 8 Cb 0.02 -1.93 -0.26 0.00 -0.57 0.00 0.00 34.95 32.21 3hd0 s ARG 8 CO -0.04 -1.51 0.39 0.91 -1.08 0.00 0.00 175.30 173.97 3hd0 n TRP 9 N -3.38 0.00 -2.05 5.89 7.02 -1.26 -4.62 117.44 119.04 3hd0 n TRP 9 Ca 0.07 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.15 3hd0 n TRP 9 Cb 0.55 -0.36 -0.00 0.00 -2.42 0.00 0.00 31.31 29.08 3hd0 n TRP 9 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 3hd0 n ASP 10 N -2.04 7.85 -4.88 -0.99 5.75 -1.26 -4.93 116.55 116.05 3hd0 n ASP 10 Ca -0.03 -3.17 -0.32 0.00 -0.01 0.00 0.00 54.79 51.26 3hd0 n ASP 10 Cb 0.43 -1.36 -0.05 0.00 -1.03 0.00 0.00 41.12 39.11 3hd0 n ASP 10 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3hd0 s LEU 11 N -2.15 4.23 0.70 -2.12 1.43 -1.26 -5.11 118.68 114.40 3hd0 s LEU 11 Ca 0.52 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.74 3hd0 s LEU 11 Cb 0.18 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.78 3hd0 s LEU 11 CO -0.09 0.23 1.12 -2.84 0.23 0.00 0.00 176.35 174.99 3hd0 s PRO 12 N -2.11 2.55 0.25 1.29 0.02 -1.26 -4.76 135.00 130.97 3hd0 s PRO 12 Ca 0.29 1.38 -0.03 0.00 0.02 0.00 0.00 61.00 62.66 3hd0 s PRO 12 Cb -0.13 -1.92 0.50 0.00 0.02 0.00 0.00 34.50 32.98 3hd0 s PRO 12 CO 0.21 -1.45 1.71 -1.35 -0.33 0.00 0.00 177.00 175.79 3hd0 h PRO 13 N -0.34 0.35 -0.96 5.54 0.11 -1.99 0.23 132.00 134.95 3hd0 h PRO 13 Ca -0.46 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.77 3hd0 h PRO 13 Cb 1.25 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 3hd0 h PRO 13 CO 0.53 0.23 0.61 0.93 -0.21 0.00 0.00 178.00 180.09 3hd0 h GLU 14 N 0.36 0.81 0.06 1.05 3.07 -2.00 0.28 114.58 118.22 3hd0 h GLU 14 Ca 0.44 -0.05 -0.26 0.00 -0.50 0.00 0.00 59.36 58.99 3hd0 h GLU 14 Cb 0.73 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.47 3hd0 h GLU 14 CO -0.47 0.54 -1.10 0.93 -1.40 0.00 0.00 179.01 177.51 3hd0 h GLU 15 N 0.84 0.43 -0.24 2.33 4.39 -1.37 -2.98 114.58 117.98 3hd0 h GLU 15 Ca 0.49 -0.55 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 3hd0 h GLU 15 Cb 0.65 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 3hd0 h GLU 15 CO -0.26 1.21 0.15 0.00 -1.16 0.00 0.00 179.01 178.95 3hd0 h ALA 16 N 0.58 0.31 -0.86 3.43 0.00 0.13 -2.22 119.26 120.62 3hd0 h ALA 16 Ca -0.12 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 54.94 3hd0 h ALA 16 Cb 1.77 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.34 3hd0 h ALA 16 CO 0.19 -0.19 0.36 0.82 0.00 0.00 0.00 179.25 180.43 3hd0 h ILE 17 N 0.30 0.52 -0.70 0.00 1.08 -0.50 0.32 117.51 118.54 3hd0 h ILE 17 Ca 0.09 -0.14 -0.05 0.00 -0.39 0.00 0.00 64.86 64.36 3hd0 h ILE 17 Cb 0.01 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 33.81 3hd0 h ILE 17 CO -0.02 0.08 0.23 0.11 -0.69 0.00 0.00 178.15 177.86 3hd0 h LYS 18 N 0.41 1.06 -0.81 2.37 1.57 -1.28 -2.65 116.57 117.24 3hd0 h LYS 18 Ca 0.52 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 3hd0 h LYS 18 Cb 0.93 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 3hd0 h LYS 18 CO -0.50 0.89 0.36 0.28 -0.57 0.00 0.00 179.45 179.92 3hd0 h VAL 19 N 1.03 1.26 -0.20 0.50 2.07 -0.38 -1.47 116.25 119.06 3hd0 h VAL 19 Ca 0.23 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.00 3hd0 h VAL 19 Cb 0.26 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3hd0 h VAL 19 CO -0.01 0.32 0.06 1.56 0.02 0.00 0.00 177.57 179.52 3hd0 h GLN 20 N 1.16 0.15 0.00 1.57 4.20 -1.08 0.94 115.11 122.05 3hd0 h GLN 20 Ca 0.27 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 3hd0 h GLN 20 Cb 0.16 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 3hd0 h GLN 20 CO -0.03 0.10 -0.07 -0.91 -0.67 0.00 0.00 178.83 177.25 3hd0 h ASN 21 N 0.15 0.00 0.00 1.46 2.35 -1.07 -0.38 115.58 118.09 3hd0 h ASN 21 Ca 0.08 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 3hd0 h ASN 21 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3hd0 h ASN 21 CO -0.09 0.07 -0.38 -0.33 -1.65 0.00 0.00 177.43 175.05 3hd0 h GLU 22 N 0.00 0.00 0.00 0.81 4.39 -1.02 -3.38 114.58 115.38 3hd0 h GLU 22 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3hd0 h GLU 22 Cb 0.60 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3hd0 h GLU 22 CO 0.01 0.59 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.34 3hd0 h LEU 23 N -1.00 0.00 -1.98 1.33 3.38 -0.62 -1.23 115.31 115.19 3hd0 h LEU 23 Ca -0.08 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.12 3hd0 h LEU 23 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 3hd0 h LEU 23 CO -0.05 0.04 0.61 -0.09 0.09 0.00 0.00 178.44 179.04 3hd0 h ARG 24 N 0.00 0.00 0.00 1.13 1.12 -1.25 0.59 114.38 115.97 3hd0 h ARG 24 Ca -0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 3hd0 h ARG 24 Cb 0.08 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.04 3hd0 h ARG 24 CO 0.01 0.00 -0.02 0.87 -3.11 0.00 0.00 179.97 177.72 3hd0 h LYS 25 N 0.00 0.00 -0.00 0.20 1.57 -1.44 -3.19 116.57 113.71 3hd0 h LYS 25 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 3hd0 h LYS 25 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.91 3hd0 h LYS 25 CO -0.00 0.02 -0.32 1.63 -0.57 0.00 0.00 179.45 180.21 3hd0 n LYS 26 N -3.11 0.01 -1.94 3.15 5.02 0.20 -4.92 118.16 116.57 3hd0 n LYS 26 Ca 0.03 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 3hd0 n LYS 26 Cb 0.45 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 3hd0 n LYS 26 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hd0 s ILE 27 N -2.99 2.58 -0.42 -0.18 -1.09 -1.21 -4.98 121.20 112.91 3hd0 s ILE 27 Ca 0.12 0.44 -0.11 0.00 -2.23 0.00 0.00 60.65 58.87 3hd0 s ILE 27 Cb 0.18 -3.28 0.07 0.00 -1.58 0.00 0.00 42.46 37.85 3hd0 s ILE 27 CO 0.64 0.05 0.28 -0.54 -1.23 0.00 0.00 174.94 174.13 3hd0 s LYS 28 N 0.66 2.74 -1.53 2.79 1.02 -1.26 -5.00 119.74 119.16 3hd0 s LYS 28 Ca 0.67 -1.35 -0.12 0.00 0.02 0.00 0.00 55.97 55.19 3hd0 s LYS 28 Cb -0.44 -3.85 -0.02 0.00 -0.52 0.00 0.00 37.83 33.01 3hd0 s LYS 28 CO 0.35 -0.91 2.56 1.28 -0.92 0.00 0.00 175.35 177.71 3hd0 n LEU 29 N 5.00 7.72 -4.77 3.17 4.77 -1.26 -0.92 117.00 130.71 3hd0 n LEU 29 Ca -0.11 -4.24 -0.39 0.00 -0.03 0.00 0.00 56.01 51.23 3hd0 n LEU 29 Cb 0.44 -1.61 -0.06 0.00 -2.33 0.00 0.00 43.42 39.86 3hd0 n LEU 29 CO 0.40 1.54 0.44 -0.89 -1.33 0.00 0.00 177.39 177.55 3hd0 s THR 30 N 2.73 4.56 0.42 -5.08 2.01 -1.26 -4.46 115.64 114.56 3hd0 s THR 30 Ca 0.57 1.59 -0.26 0.00 0.31 0.00 0.00 61.69 63.90 3hd0 s THR 30 Cb 0.16 -4.09 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 3hd0 s THR 30 CO -0.08 0.47 1.42 -2.65 -0.69 0.00 0.00 174.62 173.09 3hd0 n PRO 31 N 2.06 2.31 -3.54 4.92 -0.02 -1.26 -2.32 135.00 137.14 3hd0 n PRO 31 Ca -0.05 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 3hd0 n PRO 31 Cb 0.50 -2.59 -0.10 0.00 -0.02 0.00 0.00 33.50 31.28 3hd0 n PRO 31 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hd0 s TYR 32 N -1.17 3.25 0.16 6.00 6.14 -1.26 -4.92 117.35 125.54 3hd0 s TYR 32 Ca 0.59 -0.92 -0.14 0.00 0.64 0.00 0.00 57.07 57.24 3hd0 s TYR 32 Cb -0.47 -2.59 -0.07 0.00 0.42 0.00 0.00 41.96 39.25 3hd0 s TYR 32 CO 0.59 -0.67 0.55 -1.21 0.64 0.00 0.00 175.55 175.46 3hd0 s GLU 33 N 1.58 3.96 0.95 4.97 0.41 -1.26 -4.90 118.70 124.40 3hd0 s GLU 33 Ca 0.03 0.46 0.00 0.00 -0.41 0.00 0.00 54.97 55.05 3hd0 s GLU 33 Cb -0.20 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.26 3hd0 s GLU 33 CO 0.07 0.46 0.00 0.41 -0.49 0.00 0.00 175.26 175.71 3hd0 n GLY 34 N 0.67 -2.06 3.88 -1.39 0.00 -1.26 -4.90 105.19 100.14 3hd0 n GLY 34 Ca -0.05 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 3hd0 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hd0 s GLU 35 N -0.11 3.46 0.45 1.61 0.41 -1.26 -5.08 118.70 118.17 3hd0 s GLU 35 Ca 0.00 -0.14 -0.21 0.00 -0.41 0.00 0.00 54.97 54.21 3hd0 s GLU 35 Cb 0.00 -3.18 -0.10 0.00 -1.78 0.00 0.00 34.13 29.08 3hd0 s GLU 35 CO 0.00 0.76 1.00 -1.25 -0.49 0.00 0.00 175.26 175.28 3hd0 s PRO 36 N -1.17 4.04 0.08 0.39 0.05 -1.26 -4.96 135.00 132.18 3hd0 s PRO 36 Ca 0.17 1.27 -0.03 0.00 0.05 0.00 0.00 61.00 62.46 3hd0 s PRO 36 Cb -0.12 -2.19 -0.26 0.00 0.05 0.00 0.00 34.50 31.97 3hd0 s PRO 36 CO 0.07 -0.21 1.16 0.93 0.05 0.00 0.00 177.00 179.00 3hd0 h GLU 37 N 1.84 0.25 -4.06 4.56 5.08 -1.95 -3.41 114.58 116.89 3hd0 h GLU 37 Ca -0.49 -0.42 -0.43 0.00 -1.00 0.00 0.00 59.36 57.02 3hd0 h GLU 37 Cb 1.20 0.15 -0.34 0.00 0.50 0.00 0.00 28.75 30.26 3hd0 h GLU 37 CO 0.60 1.19 -0.78 0.71 -1.00 0.00 0.00 179.01 179.74 3hd0 s TYR 38 N -2.70 0.85 -0.07 4.33 2.02 -1.26 -0.69 117.35 119.83 3hd0 s TYR 38 Ca -0.04 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 3hd0 s TYR 38 Cb 0.07 -0.74 0.02 0.00 -0.40 0.00 0.00 41.96 40.91 3hd0 s TYR 38 CO 0.88 -0.22 -0.10 0.08 -1.57 0.00 0.00 175.55 174.61 3hd0 s VAL 39 N 1.00 1.04 -0.05 0.71 1.01 -0.51 0.14 120.40 123.74 3hd0 s VAL 39 Ca -0.10 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3hd0 s VAL 39 Cb -0.14 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 3hd0 s VAL 39 CO -0.00 0.34 -0.04 0.00 0.00 0.00 0.00 175.10 175.40 3hd0 s ALA 40 N 0.94 3.10 -0.01 5.51 0.00 -0.54 0.03 121.76 130.79 3hd0 s ALA 40 Ca -0.10 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.03 3hd0 s ALA 40 Cb -0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 3hd0 s ALA 40 CO 0.00 0.60 -0.23 0.20 0.00 0.00 0.00 175.76 176.33 3hd0 s GLY 41 N -1.07 1.15 -0.05 0.00 0.00 0.27 0.05 107.32 107.68 3hd0 s GLY 41 Ca 0.15 -1.02 0.06 0.00 0.00 0.00 0.00 44.72 43.91 3hd0 s GLY 41 CO 0.04 -0.85 -0.23 0.14 0.00 0.00 0.00 173.10 172.20 3hd0 s VAL 42 N -0.57 1.90 -0.11 1.40 1.01 -0.85 -1.47 120.40 121.72 3hd0 s VAL 42 Ca 0.09 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 3hd0 s VAL 42 Cb -0.09 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.71 3hd0 s VAL 42 CO -0.01 0.53 -0.07 -0.62 0.00 0.00 0.00 175.10 174.94 3hd0 s ASP 43 N -0.21 2.09 -0.36 3.32 2.15 -0.16 -4.14 116.67 119.35 3hd0 s ASP 43 Ca -0.01 -0.28 -0.05 0.00 0.43 0.00 0.00 52.55 52.64 3hd0 s ASP 43 Cb -0.12 -0.80 0.07 0.00 -0.30 0.00 0.00 42.92 41.77 3hd0 s ASP 43 CO 0.02 -0.12 0.13 -0.76 -0.17 0.00 0.00 175.17 174.28 3hd0 s LEU 44 N 1.67 4.59 0.45 -1.34 1.43 -1.26 -0.84 118.68 123.37 3hd0 s LEU 44 Ca 0.04 -1.45 0.07 0.00 -1.03 0.00 0.00 54.13 51.76 3hd0 s LEU 44 Cb -0.13 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 3hd0 s LEU 44 CO -0.07 -0.40 0.33 -0.94 0.23 0.00 0.00 176.35 175.50 3hd0 s SER 45 N 1.60 4.78 -0.40 2.29 1.04 0.01 -4.95 113.70 118.08 3hd0 s SER 45 Ca 0.01 -0.95 0.02 0.00 0.48 0.00 0.00 55.95 55.51 3hd0 s SER 45 Cb -0.21 -0.32 0.16 0.00 0.10 0.00 0.00 66.02 65.75 3hd0 s SER 45 CO 0.00 -0.73 0.28 -0.36 0.98 0.00 0.00 173.24 173.41 3hd0 s PHE 46 N -2.58 1.05 0.60 5.02 0.08 -1.26 -0.35 117.98 120.55 3hd0 s PHE 46 Ca 0.43 -2.06 0.29 0.00 0.12 0.00 0.00 56.93 55.71 3hd0 s PHE 46 Cb -0.01 -1.02 1.50 0.00 -0.57 0.00 0.00 43.02 42.92 3hd0 s PHE 46 CO 0.25 -0.82 1.91 -1.35 -0.10 0.00 0.00 175.22 175.11 3hd0 h PRO 47 N 6.29 0.00 -2.94 0.24 0.11 -1.87 -3.45 132.00 130.37 3hd0 h PRO 47 Ca 0.16 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.27 3hd0 h PRO 47 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 3hd0 h PRO 47 CO 0.34 0.00 0.31 0.20 -0.21 0.00 0.00 178.00 178.64 3hd0 s GLY 48 N -3.86 0.32 0.48 -0.55 0.00 -1.22 -5.02 107.32 97.47 3hd0 s GLY 48 Ca -0.04 -0.69 0.17 0.00 0.00 0.00 0.00 44.72 44.16 3hd0 s GLY 48 CO 0.50 0.01 2.05 0.50 0.00 0.00 0.00 173.10 176.16 3hd0 h LYS 49 N 2.00 0.00 -0.11 2.90 1.79 -1.98 -2.79 116.57 118.38 3hd0 h LYS 49 Ca -0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 3hd0 h LYS 49 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 3hd0 h LYS 49 CO 0.40 0.12 0.00 0.39 -1.08 0.00 0.00 179.45 179.28 3hd0 n GLU 50 N -4.29 2.40 -4.24 3.15 4.71 -1.26 -4.83 120.64 116.28 3hd0 n GLU 50 Ca -0.03 -2.22 -0.19 0.00 -0.01 0.00 0.00 57.16 54.72 3hd0 n GLU 50 Cb 0.20 -1.38 -0.16 0.00 -1.01 0.00 0.00 31.44 29.09 3hd0 n GLU 50 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 3hd0 s GLU 51 N -1.98 0.77 0.18 3.49 -1.05 -1.05 -0.61 118.70 118.45 3hd0 s GLU 51 Ca 0.23 -0.19 0.09 0.00 -0.15 0.00 0.00 54.97 54.95 3hd0 s GLU 51 Cb 0.18 -0.75 -0.04 0.00 -0.44 0.00 0.00 34.13 33.08 3hd0 s GLU 51 CO 0.05 0.03 -0.08 0.20 0.95 0.00 0.00 175.26 176.41 3hd0 s GLY 52 N 0.43 1.73 -0.08 -3.83 0.00 0.17 -2.91 107.32 102.83 3hd0 s GLY 52 Ca -0.06 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 43.23 3hd0 s GLY 52 CO 0.00 -1.49 -0.19 -2.27 0.00 0.00 0.00 173.10 169.15 3hd0 s LEU 53 N -2.88 1.91 -0.19 0.66 2.96 0.53 -2.06 118.68 119.61 3hd0 s LEU 53 Ca 0.25 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 3hd0 s LEU 53 Cb -0.09 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.43 3hd0 s LEU 53 CO 0.16 0.12 -0.04 0.00 -1.32 0.00 0.00 176.35 175.26 3hd0 s ALA 54 N 0.40 2.87 -0.14 5.97 0.00 -0.10 -0.81 121.76 129.95 3hd0 s ALA 54 Ca -0.15 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.81 3hd0 s ALA 54 Cb -0.16 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.35 3hd0 s ALA 54 CO 0.06 -0.14 -0.22 0.08 0.00 0.00 0.00 175.76 175.54 3hd0 s VAL 55 N 0.99 2.06 -0.14 0.00 1.01 -0.02 -1.77 120.40 122.53 3hd0 s VAL 55 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.03 3hd0 s VAL 55 Cb -0.15 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.42 3hd0 s VAL 55 CO 0.01 0.55 -0.22 -0.63 0.00 0.00 0.00 175.10 174.81 3hd0 s ILE 56 N 0.84 2.08 -0.03 2.22 1.01 0.09 -0.98 121.20 126.43 3hd0 s ILE 56 Ca -0.06 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.64 3hd0 s ILE 56 Cb -0.15 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 3hd0 s ILE 56 CO -0.03 0.55 -0.10 0.68 0.00 0.00 0.00 174.94 176.04 3hd0 s VAL 57 N 0.77 3.39 -0.10 2.92 -7.23 -0.54 -0.89 120.40 118.73 3hd0 s VAL 57 Ca -0.08 -0.73 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 3hd0 s VAL 57 Cb -0.16 -2.41 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 3hd0 s VAL 57 CO -0.01 0.50 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.46 3hd0 s VAL 58 N -0.87 3.19 0.15 1.32 1.01 0.11 -0.56 120.40 124.75 3hd0 s VAL 58 Ca 0.14 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.57 3hd0 s VAL 58 Cb -0.11 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 3hd0 s VAL 58 CO 0.04 0.55 -0.22 -0.76 0.00 0.00 0.00 175.10 174.71 3hd0 s LEU 59 N -0.15 2.37 0.11 3.92 1.43 0.10 -1.32 118.68 125.14 3hd0 s LEU 59 Ca -0.00 -0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 52.01 3hd0 s LEU 59 Cb -0.13 -1.01 -0.06 0.00 0.03 0.00 0.00 46.19 45.02 3hd0 s LEU 59 CO 0.03 0.07 0.96 -0.70 0.23 0.00 0.00 176.35 176.95 3hd0 s GLU 60 N -2.36 4.69 -0.06 1.70 2.12 0.04 -1.43 118.70 123.40 3hd0 s GLU 60 Ca 0.14 1.45 0.02 0.00 0.36 0.00 0.00 54.97 56.94 3hd0 s GLU 60 Cb -0.08 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 3hd0 s GLU 60 CO 0.07 0.21 -0.11 -0.47 -0.54 0.00 0.00 175.26 174.41 3hd0 s TYR 61 N 0.03 2.81 -2.26 5.30 5.04 0.13 0.11 117.35 128.51 3hd0 s TYR 61 Ca 0.47 -0.10 0.27 0.00 -2.44 0.00 0.00 57.07 55.26 3hd0 s TYR 61 Cb -0.23 -1.68 1.24 0.00 0.35 0.00 0.00 41.96 41.64 3hd0 s TYR 61 CO 0.30 0.23 1.84 -0.35 -1.34 0.00 0.00 175.55 176.22 3hd0 n PRO 62 N 2.34 1.42 -0.23 4.97 -0.04 -1.26 -4.64 135.00 137.55 3hd0 n PRO 62 Ca -0.18 -0.61 0.02 0.00 -0.04 0.00 0.00 63.50 62.69 3hd0 n PRO 62 Cb 0.53 -1.45 0.11 0.00 -0.04 0.00 0.00 33.50 32.65 3hd0 n PRO 62 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3hd0 h SER 63 N 1.41 -0.42 0.00 3.54 0.02 -1.95 -3.45 113.55 112.70 3hd0 h SER 63 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3hd0 h SER 63 Cb 0.30 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.19 3hd0 h SER 63 CO 0.00 -0.18 0.00 0.49 -1.14 0.00 0.00 176.83 176.00 3hd0 n PHE 64 N -5.36 0.00 -1.90 3.45 3.72 0.31 -4.99 117.46 112.69 3hd0 n PHE 64 Ca 0.11 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 3hd0 n PHE 64 Cb 0.40 -0.75 -0.03 0.00 -0.94 0.00 0.00 39.48 38.16 3hd0 n PHE 64 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3hd0 s LYS 65 N -0.74 4.20 -0.29 -1.08 2.20 -1.23 -4.69 119.74 118.11 3hd0 s LYS 65 Ca 0.00 2.41 -0.29 0.00 -0.36 0.00 0.00 55.97 57.74 3hd0 s LYS 65 Cb 0.00 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.19 3hd0 s LYS 65 CO 0.00 -0.60 1.60 0.42 -0.36 0.00 0.00 175.35 176.41 3hd0 s ILE 66 N 0.81 3.71 -0.15 5.43 1.01 -1.26 -0.78 121.20 129.97 3hd0 s ILE 66 Ca 0.68 0.77 -0.22 0.00 0.00 0.00 0.00 60.65 61.88 3hd0 s ILE 66 Cb -0.45 -3.82 -0.24 0.00 0.01 0.00 0.00 42.46 37.96 3hd0 s ILE 66 CO 0.35 -0.43 0.52 -0.07 0.00 0.00 0.00 174.94 175.31 3hd0 h LEU 67 N 12.27 0.13 -7.48 2.97 4.07 -1.54 -3.48 115.31 122.25 3hd0 h LEU 67 Ca -0.32 -0.78 -0.16 0.00 0.08 0.00 0.00 57.88 56.70 3hd0 h LEU 67 Cb 1.14 -0.04 -0.25 0.00 1.08 0.00 0.00 40.66 42.59 3hd0 h LEU 67 CO 1.03 1.37 -0.40 -0.70 -1.08 0.00 0.00 178.44 178.65 3hd0 s GLU 68 N -2.35 0.34 -0.10 1.13 2.12 -1.08 -4.99 118.70 113.76 3hd0 s GLU 68 Ca -0.22 0.31 0.01 0.00 0.36 0.00 0.00 54.97 55.42 3hd0 s GLU 68 Cb 0.02 0.16 0.02 0.00 0.26 0.00 0.00 34.13 34.59 3hd0 s GLU 68 CO 0.68 -0.05 -0.13 0.54 -0.54 0.00 0.00 175.26 175.76 3hd0 s VAL 69 N -0.00 1.34 0.13 3.70 0.11 -1.26 -0.71 120.40 123.70 3hd0 s VAL 69 Ca -0.01 -0.54 0.10 0.00 -2.93 0.00 0.00 61.98 58.59 3hd0 s VAL 69 Cb -0.02 -1.24 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 3hd0 s VAL 69 CO 0.01 0.41 -0.24 0.68 -3.33 0.00 0.00 175.10 172.62 3hd0 s VAL 70 N 1.06 2.07 0.04 2.04 -7.23 -0.07 -5.00 120.40 113.31 3hd0 s VAL 70 Ca -0.06 -1.71 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 3hd0 s VAL 70 Cb -0.15 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 3hd0 s VAL 70 CO -0.02 0.01 0.12 -0.94 -0.31 0.00 0.00 175.10 173.97 3hd0 s SER 71 N -2.07 0.14 -0.16 4.85 1.04 -1.26 -0.73 113.70 115.52 3hd0 s SER 71 Ca 0.12 -0.51 -0.10 0.00 0.48 0.00 0.00 55.95 55.93 3hd0 s SER 71 Cb -0.10 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.32 3hd0 s SER 71 CO 0.06 -0.54 0.39 -0.70 0.98 0.00 0.00 173.24 173.43 3hd0 s GLU 72 N -2.71 0.40 0.15 4.02 2.56 -0.73 -4.90 118.70 117.49 3hd0 s GLU 72 Ca -0.04 0.69 0.03 0.00 0.00 0.00 0.00 54.97 55.66 3hd0 s GLU 72 Cb -0.00 0.05 -0.04 0.00 2.00 0.00 0.00 34.13 36.14 3hd0 s GLU 72 CO -0.05 -0.13 0.23 1.03 -0.56 0.00 0.00 175.26 175.78 3hd0 s ARG 73 N 1.01 3.25 -0.06 4.30 0.52 -1.26 -0.92 118.95 125.78 3hd0 s ARG 73 Ca -0.06 -0.69 -0.32 0.00 -0.52 0.00 0.00 55.73 54.14 3hd0 s ARG 73 Cb -0.07 -2.85 0.13 0.00 0.52 0.00 0.00 34.95 32.68 3hd0 s ARG 73 CO -0.08 0.51 1.36 0.20 0.02 0.00 0.00 175.30 177.31 3hd0 s GLY 74 N -3.15 -0.46 0.59 -3.53 0.00 -0.88 -4.98 107.32 94.91 3hd0 s GLY 74 Ca 0.33 0.83 -0.10 0.00 0.00 0.00 0.00 44.72 45.78 3hd0 s GLY 74 CO 0.27 0.15 0.98 -1.83 0.00 0.00 0.00 173.10 172.67 3hd0 s GLU 75 N -2.23 3.61 -0.19 2.90 -1.05 -1.26 -0.66 118.70 119.81 3hd0 s GLU 75 Ca 0.14 0.66 0.01 0.00 -0.15 0.00 0.00 54.97 55.63 3hd0 s GLU 75 Cb 0.06 -2.14 0.04 0.00 -0.44 0.00 0.00 34.13 31.65 3hd0 s GLU 75 CO -0.05 -0.49 -0.10 0.42 0.95 0.00 0.00 175.26 175.99 3hd0 s ILE 76 N -3.07 1.57 -0.18 1.83 -1.09 0.22 -4.70 121.20 115.78 3hd0 s ILE 76 Ca 0.54 -0.93 -0.12 0.00 -2.23 0.00 0.00 60.65 57.90 3hd0 s ILE 76 Cb -0.11 -1.65 -0.08 0.00 -1.58 0.00 0.00 42.46 39.05 3hd0 s ILE 76 CO 0.51 0.18 -0.28 0.35 -1.23 0.00 0.00 174.94 174.47 3hd0 n THR 77 N 4.71 1.30 -1.69 2.92 -2.24 -1.26 -4.51 114.28 113.52 3hd0 n THR 77 Ca -0.14 -0.12 -0.44 0.00 -2.27 0.00 0.00 64.05 61.08 3hd0 n THR 77 Cb 0.47 -1.95 -0.04 0.00 -2.10 0.00 0.00 70.33 66.71 3hd0 n THR 77 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3hd0 n PHE 78 N -4.09 2.52 -1.63 4.78 7.35 -1.26 -4.95 117.46 120.18 3hd0 n PHE 78 Ca -0.31 0.09 -0.32 0.00 -0.76 0.00 0.00 57.45 56.14 3hd0 n PHE 78 Cb 0.66 -2.63 0.06 0.00 0.35 0.00 0.00 39.48 37.91 3hd0 n PHE 78 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3hd0 s PRO 79 N 1.51 2.69 -0.35 -7.13 0.04 -1.26 -4.73 135.00 125.77 3hd0 s PRO 79 Ca 0.79 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.83 3hd0 s PRO 79 Cb -0.58 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.02 3hd0 s PRO 79 CO 0.36 -1.32 1.42 -0.47 0.04 0.00 0.00 177.00 177.03 3hd0 s TYR 80 N -2.54 2.43 -0.14 0.56 5.04 -1.26 -4.87 117.35 116.56 3hd0 s TYR 80 Ca 0.65 0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 55.98 3hd0 s TYR 80 Cb -0.19 -4.14 0.04 0.00 0.35 0.00 0.00 41.96 38.02 3hd0 s TYR 80 CO 0.46 -2.05 -0.02 0.42 -1.34 0.00 0.00 175.55 173.02 3hd0 s ILE 81 N 5.15 0.73 0.20 3.14 1.01 -1.26 -5.10 121.20 125.06 3hd0 s ILE 81 Ca 0.62 -0.34 -0.32 0.00 0.00 0.00 0.00 60.65 60.60 3hd0 s ILE 81 Cb -0.16 -0.97 -0.14 0.00 0.01 0.00 0.00 42.46 41.20 3hd0 s ILE 81 CO 0.29 0.11 1.36 -2.65 0.00 0.00 0.00 174.94 174.05 3hd0 n PRO 82 N 5.01 1.74 -0.68 2.79 -0.02 -1.26 -0.33 135.00 142.24 3hd0 n PRO 82 Ca -0.10 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3hd0 n PRO 82 Cb 0.49 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3hd0 n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hd0 n GLY 83 N 2.34 0.90 0.61 -1.23 0.00 -1.26 -4.86 105.19 101.69 3hd0 n GLY 83 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3hd0 n GLY 83 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hd0 n LEU 84 N 0.00 1.79 0.11 0.99 7.94 0.55 -4.83 117.00 123.55 3hd0 n LEU 84 Ca 0.00 -2.78 -0.01 0.00 -1.11 0.00 0.00 56.01 52.10 3hd0 n LEU 84 Cb 0.00 -0.30 0.25 0.00 0.53 0.00 0.00 43.42 43.90 3hd0 n LEU 84 CO 0.00 0.82 0.67 -0.07 -1.11 0.00 0.00 177.39 177.70 3hd0 h LEU 85 N 0.54 0.21 -1.51 -1.96 3.38 -1.89 -2.32 115.31 111.76 3hd0 h LEU 85 Ca -0.05 -0.08 0.18 0.00 0.09 0.00 0.00 57.88 58.02 3hd0 h LEU 85 Cb 1.25 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 3hd0 h LEU 85 CO 0.02 0.59 0.56 0.00 0.09 0.00 0.00 178.44 179.70 3hd0 h ALA 86 N 1.42 2.14 0.00 1.53 0.00 -1.94 0.11 119.26 122.52 3hd0 h ALA 86 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hd0 h ALA 86 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hd0 h ALA 86 CO 0.06 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 180.11 3hd0 n PHE 87 N -4.51 0.00 -0.06 0.00 3.01 -0.87 0.50 117.46 115.53 3hd0 n PHE 87 Ca 0.17 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.50 3hd0 n PHE 87 Cb 0.62 -0.19 -0.05 0.00 -0.01 0.00 0.00 39.48 39.84 3hd0 n PHE 87 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3hd0 n ARG 88 N -1.19 0.28 0.09 -1.08 0.63 0.26 -4.68 116.66 110.97 3hd0 n ARG 88 Ca 0.16 0.11 0.06 0.00 -0.92 0.00 0.00 57.85 57.27 3hd0 n ARG 88 Cb 0.19 -1.01 -0.01 0.00 0.45 0.00 0.00 32.46 32.08 3hd0 n ARG 88 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3hd0 h GLU 89 N -0.39 0.00 0.67 -0.14 5.08 -1.27 -3.42 114.58 115.12 3hd0 h GLU 89 Ca -0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 3hd0 h GLU 89 Cb 1.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.57 3hd0 h GLU 89 CO -0.17 0.17 -0.32 0.78 -1.00 0.00 0.00 179.01 178.46 3hd0 h GLY 90 N 3.83 -0.94 0.29 -3.84 0.00 -0.11 -2.50 103.07 99.79 3hd0 h GLY 90 Ca -0.06 0.35 0.20 0.00 0.00 0.00 0.00 47.33 47.82 3hd0 h GLY 90 CO 0.03 -0.34 0.60 -2.55 0.00 0.00 0.00 176.54 174.27 3hd0 h PRO 91 N -0.96 0.43 0.04 4.80 0.11 -1.81 -0.21 132.00 134.39 3hd0 h PRO 91 Ca -0.09 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.77 3hd0 h PRO 91 Cb 0.71 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 3hd0 h PRO 91 CO 0.15 0.28 -1.03 1.25 -0.21 0.00 0.00 178.00 178.45 3hd0 h LEU 92 N 0.44 0.16 -0.31 2.35 7.12 -1.78 -2.72 115.31 120.57 3hd0 h LEU 92 Ca 0.48 -0.16 -0.06 0.00 0.13 0.00 0.00 57.88 58.27 3hd0 h LEU 92 Cb 1.14 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 3hd0 h LEU 92 CO -0.20 1.08 -0.04 0.15 -0.13 0.00 0.00 178.44 179.30 3hd0 h PHE 93 N 0.04 0.64 -0.79 1.25 3.57 -0.65 -2.57 116.94 118.42 3hd0 h PHE 93 Ca -0.05 -0.13 0.10 0.00 3.53 0.00 0.00 57.97 61.42 3hd0 h PHE 93 Cb 1.75 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 40.28 3hd0 h PHE 93 CO 0.02 0.74 0.52 -0.07 -2.23 0.00 0.00 178.31 177.29 3hd0 h LEU 94 N 0.36 0.65 -0.19 0.59 4.07 -1.12 0.98 115.31 120.66 3hd0 h LEU 94 Ca 0.08 0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.94 3hd0 h LEU 94 Cb 0.51 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.14 3hd0 h LEU 94 CO 0.02 0.38 -0.34 0.11 -1.08 0.00 0.00 178.44 177.54 3hd0 h LYS 95 N 0.72 0.56 -0.89 1.13 1.79 -1.23 -2.82 116.57 115.83 3hd0 h LYS 95 Ca 0.37 -0.36 0.09 0.00 -2.18 0.00 0.00 60.65 58.57 3hd0 h LYS 95 Cb 0.46 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.08 3hd0 h LYS 95 CO -0.14 0.97 0.54 0.00 -1.08 0.00 0.00 179.45 179.74 3hd0 h ALA 96 N 0.59 1.27 -0.45 3.86 0.00 -1.12 -3.21 119.26 120.21 3hd0 h ALA 96 Ca 0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3hd0 h ALA 96 Cb 0.94 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3hd0 h ALA 96 CO 0.08 0.21 0.23 2.35 0.00 0.00 0.00 179.25 182.12 3hd0 h TRP 97 N 0.92 0.42 0.00 0.00 2.91 -0.57 -2.28 115.95 117.35 3hd0 h TRP 97 Ca 0.42 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.46 3hd0 h TRP 97 Cb 0.32 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.85 3hd0 h TRP 97 CO -0.03 0.22 0.00 -0.85 -1.03 0.00 0.00 178.44 176.74 3hd0 n GLU 98 N -4.90 0.00 0.00 2.65 0.28 -1.09 -1.70 120.64 115.89 3hd0 n GLU 98 Ca 0.03 0.23 0.15 0.00 -0.16 0.00 0.00 57.16 57.40 3hd0 n GLU 98 Cb 0.11 -1.50 0.70 0.00 1.43 0.00 0.00 31.44 32.18 3hd0 n GLU 98 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3hd0 n LYS 99 N -1.50 0.29 -2.44 3.44 5.02 -0.86 -4.87 118.16 117.24 3hd0 n LYS 99 Ca 0.04 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 3hd0 n LYS 99 Cb 0.18 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 3hd0 n LYS 99 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hd0 s LEU 100 N -2.72 4.40 -0.02 -0.35 1.43 -0.69 -4.94 118.68 115.79 3hd0 s LEU 100 Ca 0.23 2.05 0.13 0.00 -1.03 0.00 0.00 54.13 55.51 3hd0 s LEU 100 Cb 0.20 -3.59 -0.22 0.00 0.03 0.00 0.00 46.19 42.61 3hd0 s LEU 100 CO 0.49 -0.42 0.71 0.08 0.23 0.00 0.00 176.35 177.44 3hd0 h ARG 101 N 6.36 0.00 -5.49 1.70 0.11 -1.90 -3.40 114.38 111.75 3hd0 h ARG 101 Ca -0.42 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 59.03 3hd0 h ARG 101 Cb 1.21 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.20 3hd0 h ARG 101 CO 0.79 0.49 -0.44 -0.08 0.10 0.00 0.00 179.97 180.83 3hd0 s THR 102 N -2.64 5.40 -0.30 0.08 -1.32 -1.26 -4.85 115.64 110.75 3hd0 s THR 102 Ca -0.04 0.31 -0.26 0.00 -1.21 0.00 0.00 61.69 60.49 3hd0 s THR 102 Cb 0.08 -3.49 0.01 0.00 -1.51 0.00 0.00 72.50 67.58 3hd0 s THR 102 CO 0.82 0.50 0.91 -0.75 -2.21 0.00 0.00 174.62 173.89 3hd0 s LYS 103 N -0.20 4.03 0.64 7.08 2.36 -1.26 -5.04 119.74 127.35 3hd0 s LYS 103 Ca 0.13 0.82 -0.17 0.00 -2.55 0.00 0.00 55.97 54.21 3hd0 s LYS 103 Cb -0.12 -3.72 -0.01 0.00 -1.05 0.00 0.00 37.83 32.93 3hd0 s LYS 103 CO 0.02 -0.74 1.15 -2.14 1.55 0.00 0.00 175.35 175.18 3hd0 s PRO 104 N 3.21 2.83 0.26 4.03 0.02 -1.26 -4.82 135.00 139.26 3hd0 s PRO 104 Ca 0.38 1.57 0.23 0.00 0.02 0.00 0.00 61.00 63.20 3hd0 s PRO 104 Cb -0.14 -1.94 0.10 0.00 0.02 0.00 0.00 34.50 32.55 3hd0 s PRO 104 CO 0.13 -1.26 1.20 -0.44 -0.33 0.00 0.00 177.00 176.29 3hd0 h ASP 105 N 0.36 0.00 -3.98 2.53 3.32 -0.68 -3.48 116.42 114.49 3hd0 h ASP 105 Ca -0.48 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.51 3hd0 h ASP 105 Cb 1.27 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.60 3hd0 h ASP 105 CO 0.54 0.00 0.08 -0.69 -1.72 0.00 0.00 179.24 177.46 3hd0 s VAL 106 N -3.32 -0.00 -0.11 -1.35 1.01 -1.22 -4.19 120.40 111.23 3hd0 s VAL 106 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.02 3hd0 s VAL 106 Cb 0.09 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 3hd0 s VAL 106 CO 0.76 0.00 -0.18 -0.69 0.00 0.00 0.00 175.10 174.99 3hd0 s VAL 107 N 0.36 2.62 -0.19 2.92 1.01 0.36 -1.47 120.40 126.00 3hd0 s VAL 107 Ca -0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 3hd0 s VAL 107 Cb -0.05 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3hd0 s VAL 107 CO 0.01 0.54 -0.00 -0.69 0.00 0.00 0.00 175.10 174.96 3hd0 s VAL 108 N 0.23 3.99 0.21 2.92 1.01 0.11 -0.61 120.40 128.27 3hd0 s VAL 108 Ca -0.12 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.64 3hd0 s VAL 108 Cb -0.16 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 3hd0 s VAL 108 CO 0.06 0.44 -0.03 -0.36 0.00 0.00 0.00 175.10 175.22 3hd0 s PHE 109 N 0.83 2.72 -0.50 5.22 0.08 -0.07 -2.02 117.98 124.25 3hd0 s PHE 109 Ca 0.00 -0.20 -0.21 0.00 0.12 0.00 0.00 56.93 56.65 3hd0 s PHE 109 Cb -0.14 -1.27 0.05 0.00 -0.57 0.00 0.00 43.02 41.08 3hd0 s PHE 109 CO 0.02 0.56 0.70 0.34 -0.10 0.00 0.00 175.22 176.74 3hd0 s ASP 110 N -3.22 6.27 0.00 1.36 3.68 -1.25 -0.74 116.67 122.77 3hd0 s ASP 110 Ca 0.28 -0.65 0.00 0.00 2.13 0.00 0.00 52.55 54.31 3hd0 s ASP 110 Cb -0.08 -2.33 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 3hd0 s ASP 110 CO 0.18 -0.95 0.00 0.61 0.13 0.00 0.00 175.17 175.14 3hd0 n GLY 111 N 5.13 0.61 3.94 2.66 0.00 -0.27 -4.92 105.19 112.34 3hd0 n GLY 111 Ca -0.03 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 3hd0 n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hd0 s GLN 112 N -2.00 3.50 0.00 1.61 -1.52 -1.26 -1.71 119.66 118.28 3hd0 s GLN 112 Ca 0.00 -0.40 0.00 0.00 -1.95 0.00 0.00 55.36 53.01 3hd0 s GLN 112 Cb 0.00 -2.79 0.00 0.00 -0.22 0.00 0.00 33.01 30.00 3hd0 s GLN 112 CO 0.00 0.33 0.00 0.41 -0.25 0.00 0.00 175.29 175.78 3hd0 n GLY 113 N -1.12 0.63 0.14 3.09 0.00 -1.26 -1.73 105.19 104.94 3hd0 n GLY 113 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 3hd0 n GLY 113 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hd0 h LEU 114 N 0.00 0.08 -6.89 0.99 5.85 -1.29 0.30 115.31 114.35 3hd0 h LEU 114 Ca 0.00 -0.05 -0.58 0.00 0.84 0.00 0.00 57.88 58.10 3hd0 h LEU 114 Cb 0.00 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.02 3hd0 h LEU 114 CO 0.00 0.71 2.03 0.00 -0.34 0.00 0.00 178.44 180.84 3hd0 n ALA 115 N -2.43 3.06 -3.26 1.25 0.00 -1.21 -4.24 120.51 113.68 3hd0 n ALA 115 Ca -0.02 -3.29 -0.13 0.00 0.00 0.00 0.00 53.44 50.00 3hd0 n ALA 115 Cb 0.65 -3.59 -0.09 0.00 0.00 0.00 0.00 19.45 16.41 3hd0 n ALA 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3hd0 s HIS 116 N 6.41 -0.32 0.27 0.00 5.65 -1.26 -4.20 115.29 121.84 3hd0 s HIS 116 Ca 0.59 0.69 -0.02 0.00 0.25 0.00 0.00 55.06 56.58 3hd0 s HIS 116 Cb 0.10 0.13 0.58 0.00 -1.18 0.00 0.00 32.58 32.21 3hd0 s HIS 116 CO 0.11 -0.29 1.65 -1.00 -0.65 0.00 0.00 174.74 174.56 3hd0 h PRO 117 N 4.74 0.18 -0.48 2.88 0.13 -1.89 -0.58 132.00 136.97 3hd0 h PRO 117 Ca -0.28 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.61 3hd0 h PRO 117 Cb 1.18 -0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 3hd0 h PRO 117 CO 0.33 0.12 0.08 0.54 -0.23 0.00 0.00 178.00 178.84 3hd0 n ARG 118 N -5.25 2.07 -3.69 0.86 1.74 -1.26 -4.95 116.66 106.18 3hd0 n ARG 118 Ca 0.18 -3.12 -0.25 0.00 -0.77 0.00 0.00 57.85 53.89 3hd0 n ARG 118 Cb 0.58 -1.90 0.06 0.00 -1.02 0.00 0.00 32.46 30.17 3hd0 n ARG 118 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hd0 n LYS 119 N -1.04 -6.69 -2.73 5.56 4.76 -0.23 -4.71 118.16 113.08 3hd0 n LYS 119 Ca 0.38 0.74 -0.09 0.00 -2.87 0.00 0.00 58.31 56.47 3hd0 n LYS 119 Cb 1.16 -5.68 0.08 0.00 -1.84 0.00 0.00 35.03 28.75 3hd0 n LYS 119 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3hd0 n LEU 120 N -4.71 -2.48 -4.43 -0.35 -0.00 -1.24 -4.76 117.00 99.04 3hd0 n LEU 120 Ca -0.06 -3.52 -0.29 0.00 -0.00 0.00 0.00 56.01 52.14 3hd0 n LEU 120 Cb 0.58 0.91 0.26 0.00 -0.00 0.00 0.00 43.42 45.17 3hd0 n LEU 120 CO 0.68 2.04 0.48 -0.83 -0.00 0.00 0.00 177.39 179.76 3hd0 s GLY 121 N -1.36 1.49 0.21 -3.96 0.00 0.10 -4.62 107.32 99.18 3hd0 s GLY 121 Ca 0.25 -0.47 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 3hd0 s GLY 121 CO -0.11 0.38 1.66 1.19 0.00 0.00 0.00 173.10 176.22 3hd0 h ILE 122 N -2.93 0.51 -0.88 0.90 2.10 -1.79 0.71 117.51 116.13 3hd0 h ILE 122 Ca -0.54 -0.04 0.19 0.00 1.08 0.00 0.00 64.86 65.55 3hd0 h ILE 122 Cb 1.34 0.39 -0.11 0.00 -1.09 0.00 0.00 36.82 37.35 3hd0 h ILE 122 CO 0.42 0.02 0.43 0.00 -1.08 0.00 0.00 178.15 177.94 3hd0 h ALA 123 N 1.54 1.39 0.00 0.18 0.00 -1.66 -1.82 119.26 118.89 3hd0 h ALA 123 Ca 0.31 0.12 -0.22 0.00 0.00 0.00 0.00 54.91 55.11 3hd0 h ALA 123 Cb 0.49 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3hd0 h ALA 123 CO -0.51 -0.21 -1.14 0.77 0.00 0.00 0.00 179.25 178.16 3hd0 h SER 124 N 0.53 0.00 0.00 0.00 0.02 -1.12 -2.37 113.55 110.60 3hd0 h SER 124 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 3hd0 h SER 124 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3hd0 h SER 124 CO -0.44 0.98 0.00 1.57 -1.14 0.00 0.00 176.83 177.80 3hd0 n HIS 125 N -3.28 0.00 0.00 3.45 -0.00 -0.28 -2.21 115.22 112.91 3hd0 n HIS 125 Ca -0.04 -0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.54 3hd0 n HIS 125 Cb 0.96 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.82 3hd0 n HIS 125 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3hd0 n GLY 127 N 0.29 0.00 0.19 1.57 0.00 -0.89 -2.64 105.19 103.70 3hd0 n GLY 127 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3hd0 n GLY 127 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hd0 h LEU 128 N 0.00 0.39 -0.01 0.99 4.07 -1.72 0.17 115.31 119.20 3hd0 h LEU 128 Ca 0.00 -0.21 -0.13 0.00 0.08 0.00 0.00 57.88 57.63 3hd0 h LEU 128 Cb 0.00 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 41.64 3hd0 h LEU 128 CO 0.00 0.86 -0.48 -0.26 -1.08 0.00 0.00 178.44 177.48 3hd0 h PHE 129 N 0.27 0.50 0.00 1.13 0.04 -1.81 -3.33 116.94 113.75 3hd0 h PHE 129 Ca 0.00 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.51 3hd0 h PHE 129 Cb 1.05 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.15 3hd0 h PHE 129 CO 0.03 1.08 -0.82 0.44 -0.60 0.00 0.00 178.31 178.43 3hd0 n ILE 130 N -4.31 0.05 -3.82 -0.55 -5.35 -1.23 -1.55 119.36 102.59 3hd0 n ILE 130 Ca -0.10 -0.07 -0.31 0.00 -0.27 0.00 0.00 62.75 62.00 3hd0 n ILE 130 Cb 0.61 0.47 0.02 0.00 -1.74 0.00 0.00 39.64 39.00 3hd0 n ILE 130 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3hd0 n GLU 131 N -1.64 -1.91 -3.98 6.28 4.07 0.04 -4.87 120.64 118.63 3hd0 n GLU 131 Ca 0.04 0.40 -0.08 0.00 -0.06 0.00 0.00 57.16 57.46 3hd0 n GLU 131 Cb 0.36 -4.11 -0.09 0.00 -0.06 0.00 0.00 31.44 27.54 3hd0 n GLU 131 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 3hd0 s ILE 132 N -3.66 0.18 0.15 6.31 -4.36 -1.23 -5.08 121.20 113.52 3hd0 s ILE 132 Ca 0.30 -1.50 -0.34 0.00 -0.26 0.00 0.00 60.65 58.85 3hd0 s ILE 132 Cb -0.12 -1.39 -0.15 0.00 1.25 0.00 0.00 42.46 42.06 3hd0 s ILE 132 CO 0.88 -0.83 1.48 -2.65 0.24 0.00 0.00 174.94 174.07 3hd0 n PRO 133 N 0.10 1.85 -4.24 0.37 -0.02 -1.26 -4.73 135.00 127.08 3hd0 n PRO 133 Ca -0.15 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 3hd0 n PRO 133 Cb 0.61 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 3hd0 n PRO 133 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3hd0 s THR 134 N 0.66 1.44 0.10 3.45 -4.23 -0.55 -0.49 115.64 116.01 3hd0 s THR 134 Ca 0.79 -1.49 0.06 0.00 -1.18 0.00 0.00 61.69 59.87 3hd0 s THR 134 Cb -0.75 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.68 3hd0 s THR 134 CO 0.42 -0.18 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.53 3hd0 s ILE 135 N -1.36 1.37 -0.24 2.99 1.01 0.23 -0.22 121.20 124.98 3hd0 s ILE 135 Ca 0.04 -1.50 -0.01 0.00 0.00 0.00 0.00 60.65 59.17 3hd0 s ILE 135 Cb -0.09 -1.36 0.03 0.00 0.01 0.00 0.00 42.46 41.05 3hd0 s ILE 135 CO 0.03 -0.23 -0.07 -0.83 0.00 0.00 0.00 174.94 173.85 3hd0 s GLY 136 N -2.00 1.61 -0.20 6.18 0.00 0.26 -0.89 107.32 112.28 3hd0 s GLY 136 Ca 0.04 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.32 3hd0 s GLY 136 CO 0.03 0.51 -0.17 0.14 0.00 0.00 0.00 173.10 173.61 3hd0 s VAL 137 N 1.32 2.17 0.06 1.40 1.01 0.08 0.34 120.40 126.78 3hd0 s VAL 137 Ca 0.00 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.03 3hd0 s VAL 137 Cb -0.16 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3hd0 s VAL 137 CO -0.05 0.42 -0.24 0.00 0.00 0.00 0.00 175.10 175.23 3hd0 s ALA 138 N 1.27 2.36 -2.00 5.51 0.00 -0.05 -1.11 121.76 127.74 3hd0 s ALA 138 Ca 0.02 -1.29 0.28 0.00 0.00 0.00 0.00 51.96 50.98 3hd0 s ALA 138 Cb -0.14 -0.52 1.68 0.00 0.00 0.00 0.00 23.12 24.13 3hd0 s ALA 138 CO -0.11 0.55 2.03 1.63 0.00 0.00 0.00 175.76 179.86 3hd0 n LYS 139 N 1.55 0.91 -3.65 0.00 5.02 -1.26 -1.16 118.16 119.57 3hd0 n LYS 139 Ca -0.17 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.08 3hd0 n LYS 139 Cb 0.52 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.03 3hd0 n LYS 139 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3hd0 s SER 140 N -1.97 -0.20 -0.23 4.39 1.04 -1.26 -4.89 113.70 110.58 3hd0 s SER 140 Ca 0.42 -0.22 -0.18 0.00 0.48 0.00 0.00 55.95 56.45 3hd0 s SER 140 Cb 0.19 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 3hd0 s SER 140 CO 0.33 -0.68 0.52 -0.60 0.98 0.00 0.00 173.24 173.78 3hd0 s ARG 141 N -3.04 4.13 -0.02 4.02 3.52 -1.26 -4.83 118.95 121.47 3hd0 s ARG 141 Ca 0.10 0.38 -0.14 0.00 -0.13 0.00 0.00 55.73 55.94 3hd0 s ARG 141 Cb -0.00 -3.60 -0.33 0.00 -1.56 0.00 0.00 34.95 29.46 3hd0 s ARG 141 CO -0.02 -0.24 0.80 1.25 -0.81 0.00 0.00 175.30 176.27 3hd0 h LEU 142 N 8.33 0.68 -7.14 -0.88 5.85 -2.01 -3.49 115.31 116.66 3hd0 h LEU 142 Ca -0.31 -0.93 -0.07 0.00 0.84 0.00 0.00 57.88 57.41 3hd0 h LEU 142 Cb 1.15 -0.22 -0.19 0.00 0.37 0.00 0.00 40.66 41.77 3hd0 h LEU 142 CO 0.73 1.73 0.07 -0.47 -0.34 0.00 0.00 178.44 180.16 3hd0 s TYR 143 N -2.57 -0.52 0.00 1.25 5.04 -1.26 -4.88 117.35 114.41 3hd0 s TYR 143 Ca -0.14 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 3hd0 s TYR 143 Cb 0.04 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.69 3hd0 s TYR 143 CO 0.88 -0.57 0.00 0.41 -1.34 0.00 0.00 175.55 174.93 3hd0 n GLY 144 N 0.91 2.81 3.68 8.97 0.00 -1.26 -4.71 105.19 115.59 3hd0 n GLY 144 Ca -0.19 -1.94 -0.27 0.00 0.00 0.00 0.00 46.02 43.62 3hd0 n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hd0 s THR 145 N -2.99 3.80 0.22 2.61 -4.23 0.14 -4.86 115.64 110.33 3hd0 s THR 145 Ca 0.00 -1.37 -0.22 0.00 -1.18 0.00 0.00 61.69 58.92 3hd0 s THR 145 Cb 0.00 -2.91 0.04 0.00 1.34 0.00 0.00 72.50 70.97 3hd0 s THR 145 CO 0.00 -0.10 0.69 0.72 -0.54 0.00 0.00 174.62 175.39 3hd0 s PHE 146 N -1.71 -0.32 0.00 3.99 -0.71 -1.26 -0.98 117.98 116.99 3hd0 s PHE 146 Ca 0.28 -0.03 0.00 0.00 -1.04 0.00 0.00 56.93 56.13 3hd0 s PHE 146 Cb -0.09 0.65 0.00 0.00 -1.21 0.00 0.00 43.02 42.36 3hd0 s PHE 146 CO 0.19 -1.06 0.00 1.17 -1.34 0.00 0.00 175.22 174.18 3hd0 n LYS 147 N -0.43 0.00 -4.59 1.99 4.81 -1.26 -5.10 118.16 113.58 3hd0 n LYS 147 Ca -0.09 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.08 3hd0 n LYS 147 Cb 0.61 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.56 3hd0 n LYS 147 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3hd0 s PRO 149 N 2.09 1.90 0.79 1.64 0.05 -1.26 -4.71 135.00 135.49 3hd0 s PRO 149 Ca 0.00 -2.05 -0.14 0.00 0.05 0.00 0.00 61.00 58.86 3hd0 s PRO 149 Cb 0.00 -1.60 0.07 0.00 0.05 0.00 0.00 34.50 33.02 3hd0 s PRO 149 CO 0.00 -0.01 1.21 0.39 0.05 0.00 0.00 177.00 178.64 3hd0 n GLU 150 N -0.90 0.30 -0.15 4.56 1.02 -1.26 -4.86 120.64 119.35 3hd0 n GLU 150 Ca -0.05 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 3hd0 n GLU 150 Cb 0.66 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 3hd0 n GLU 150 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3hd0 n ASP 151 N -3.07 3.36 -4.39 1.62 4.64 -1.26 -4.75 116.55 112.70 3hd0 n ASP 151 Ca 0.14 -1.93 -0.33 0.00 -1.38 0.00 0.00 54.79 51.29 3hd0 n ASP 151 Cb 0.50 -0.63 -0.14 0.00 -1.04 0.00 0.00 41.12 39.81 3hd0 n ASP 151 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 3hd0 s LYS 152 N 0.16 3.12 0.27 -0.67 2.20 -1.26 -4.59 119.74 118.97 3hd0 s LYS 152 Ca 0.00 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.60 3hd0 s LYS 152 Cb 0.00 -2.54 -0.13 0.00 -1.51 0.00 0.00 37.83 33.65 3hd0 s LYS 152 CO 0.00 0.32 1.46 2.89 -0.36 0.00 0.00 175.35 179.67 3hd0 n ARG 153 N 3.19 2.28 -0.89 4.03 1.85 -1.26 -2.08 116.66 123.78 3hd0 n ARG 153 Ca -0.18 0.81 0.00 0.00 -1.00 0.00 0.00 57.85 57.48 3hd0 n ARG 153 Cb 0.53 -2.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.43 3hd0 n ARG 153 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hd0 s SER 155 N -2.88 6.58 0.13 0.00 0.01 -0.89 -4.87 113.70 111.77 3hd0 s SER 155 Ca 0.00 2.64 -0.10 0.00 1.31 0.00 0.00 55.95 59.80 3hd0 s SER 155 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 3hd0 s SER 155 CO 0.00 -0.66 0.27 -1.66 0.41 0.00 0.00 173.24 171.60 3hd0 s TRP 156 N -1.21 0.17 0.05 2.43 1.48 -1.26 -0.53 118.94 120.07 3hd0 s TRP 156 Ca 0.53 -0.56 -0.12 0.00 -1.06 0.00 0.00 56.10 54.89 3hd0 s TRP 156 Cb -0.38 0.01 0.01 0.00 -1.16 0.00 0.00 33.47 31.95 3hd0 s TRP 156 CO 0.50 -0.65 0.27 -1.54 -4.06 0.00 0.00 176.95 171.47 3hd0 s SER 157 N -2.89 -0.06 0.44 -2.66 1.04 -0.58 -4.85 113.70 104.14 3hd0 s SER 157 Ca 0.09 -0.30 -0.24 0.00 0.48 0.00 0.00 55.95 55.99 3hd0 s SER 157 Cb 0.04 0.34 -0.08 0.00 0.10 0.00 0.00 66.02 66.42 3hd0 s SER 157 CO -0.07 -0.63 1.18 -0.31 0.98 0.00 0.00 173.24 174.40 3hd0 s TYR 158 N -2.78 2.91 -0.09 5.02 1.51 -1.26 -0.38 117.35 122.27 3hd0 s TYR 158 Ca -0.03 1.53 -0.11 0.00 -1.01 0.00 0.00 57.07 57.45 3hd0 s TYR 158 Cb -0.00 -3.42 -0.05 0.00 -0.11 0.00 0.00 41.96 38.39 3hd0 s TYR 158 CO -0.05 -1.53 0.25 -1.17 -1.11 0.00 0.00 175.55 171.94 3hd0 s LEU 159 N -2.85 4.39 0.08 -1.29 2.96 0.22 -4.52 118.68 117.67 3hd0 s LEU 159 Ca 0.62 0.63 0.06 0.00 -0.22 0.00 0.00 54.13 55.21 3hd0 s LEU 159 Cb -0.30 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.07 3hd0 s LEU 159 CO 0.37 0.32 -0.17 -0.31 -1.32 0.00 0.00 176.35 175.25 3hd0 s TYR 160 N -0.75 1.45 -0.52 5.38 2.02 -0.15 -0.58 117.35 124.20 3hd0 s TYR 160 Ca 0.18 -0.43 -0.02 0.00 -0.37 0.00 0.00 57.07 56.42 3hd0 s TYR 160 Cb -0.14 -0.81 0.14 0.00 -0.40 0.00 0.00 41.96 40.75 3hd0 s TYR 160 CO 0.07 0.11 0.32 0.34 -1.57 0.00 0.00 175.55 174.81 3hd0 s ASP 161 N -1.73 5.18 1.72 2.29 2.15 0.44 0.28 116.67 127.00 3hd0 s ASP 161 Ca 0.02 -2.48 0.00 0.00 0.43 0.00 0.00 52.55 50.52 3hd0 s ASP 161 Cb -0.10 -1.83 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 3hd0 s ASP 161 CO 0.03 -0.44 0.00 0.61 -0.17 0.00 0.00 175.17 175.20 3hd0 n GLY 162 N 3.98 3.31 0.01 2.66 0.00 -1.26 -1.98 105.19 111.90 3hd0 n GLY 162 Ca 0.03 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3hd0 n GLY 162 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hd0 n GLU 163 N 10.67 0.05 -2.85 1.61 0.28 -1.26 -4.89 120.64 124.25 3hd0 n GLU 163 Ca 0.00 0.01 -0.41 0.00 -0.16 0.00 0.00 57.16 56.60 3hd0 n GLU 163 Cb 0.00 -1.53 -0.04 0.00 1.43 0.00 0.00 31.44 31.31 3hd0 n GLU 163 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3hd0 s GLU 164 N -3.03 4.44 -0.22 3.44 2.12 -0.84 -5.02 118.70 119.59 3hd0 s GLU 164 Ca 0.10 1.16 -0.29 0.00 0.36 0.00 0.00 54.97 56.30 3hd0 s GLU 164 Cb 0.17 -3.49 0.00 0.00 0.26 0.00 0.00 34.13 31.07 3hd0 s GLU 164 CO 0.71 -0.12 1.13 0.42 -0.54 0.00 0.00 175.26 176.86 3hd0 s ILE 165 N 1.35 4.50 -0.58 -3.70 1.01 -1.26 -0.42 121.20 122.10 3hd0 s ILE 165 Ca 0.44 1.80 0.05 0.00 0.00 0.00 0.00 60.65 62.94 3hd0 s ILE 165 Cb -0.19 -4.22 0.04 0.00 0.01 0.00 0.00 42.46 38.10 3hd0 s ILE 165 CO 0.20 -0.22 0.64 2.30 0.00 0.00 0.00 174.94 177.86 3hd0 n ILE 166 N 5.45 0.00 -3.32 2.92 -5.35 0.25 -4.92 119.36 114.39 3hd0 n ILE 166 Ca 0.13 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 3hd0 n ILE 166 Cb 0.46 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 3hd0 n ILE 166 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hd0 n GLY 167 N 0.27 -0.51 3.31 3.28 0.00 -1.14 -3.31 105.19 107.10 3hd0 n GLY 167 Ca 0.03 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 3hd0 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd0 s VAL 169 N -3.41 2.98 -0.12 0.00 1.01 0.49 -1.21 120.40 120.13 3hd0 s VAL 169 Ca 0.01 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.32 3hd0 s VAL 169 Cb 0.01 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.14 3hd0 s VAL 169 CO -0.09 0.51 -0.14 -0.63 0.00 0.00 0.00 175.10 174.75 3hd0 s ILE 170 N 0.64 1.47 -1.03 2.22 1.01 -0.36 -1.53 121.20 123.62 3hd0 s ILE 170 Ca -0.07 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 59.75 3hd0 s ILE 170 Cb -0.15 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 40.97 3hd0 s ILE 170 CO 0.03 0.44 1.57 -0.60 0.00 0.00 0.00 174.94 176.38 3hd0 s ARG 171 N 1.26 3.43 -0.08 2.79 6.06 0.31 -0.57 118.95 132.15 3hd0 s ARG 171 Ca -0.01 -1.07 -0.19 0.00 -2.50 0.00 0.00 55.73 51.96 3hd0 s ARG 171 Cb -0.14 -5.33 -0.29 0.00 0.06 0.00 0.00 34.95 29.25 3hd0 s ARG 171 CO -0.06 -2.45 0.72 0.00 -2.50 0.00 0.00 175.30 171.02 3hd0 h THR 172 N 6.74 1.27 -3.32 4.11 1.03 -1.85 0.12 112.91 121.01 3hd0 h THR 172 Ca 0.21 -2.47 -0.66 0.00 -0.01 0.00 0.00 66.41 63.48 3hd0 h THR 172 Cb 0.99 2.95 -0.27 0.00 -1.07 0.00 0.00 68.15 70.75 3hd0 h THR 172 CO 1.39 0.70 -0.75 -0.75 -0.01 0.00 0.00 175.52 176.10 3hd0 s LYS 173 N -2.45 3.37 0.27 0.00 2.20 -1.26 -4.63 119.74 117.24 3hd0 s LYS 173 Ca -0.17 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.48 3hd0 s LYS 173 Cb 0.03 -2.75 -0.10 0.00 -1.51 0.00 0.00 37.83 33.50 3hd0 s LYS 173 CO 0.80 0.07 1.33 -1.21 -0.36 0.00 0.00 175.35 175.97 3hd0 s GLU 174 N 0.73 4.36 0.00 4.03 2.02 -1.26 -1.86 118.70 126.73 3hd0 s GLU 174 Ca -0.05 2.16 0.00 0.00 0.02 0.00 0.00 54.97 57.11 3hd0 s GLU 174 Cb -0.15 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 30.96 3hd0 s GLU 174 CO 0.02 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.47 3hd0 n GLY 175 N 1.61 1.92 3.73 -1.39 0.00 -1.26 -5.04 105.19 104.76 3hd0 n GLY 175 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3hd0 n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hd0 s SER 176 N -3.41 4.91 0.63 1.61 0.01 -0.78 -5.11 113.70 111.57 3hd0 s SER 176 Ca 0.00 -0.56 -0.18 0.00 1.31 0.00 0.00 55.95 56.52 3hd0 s SER 176 Cb 0.00 -0.98 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 3hd0 s SER 176 CO 0.00 -0.12 1.27 0.00 0.41 0.00 0.00 173.24 174.80 3hd0 s ALA 177 N -2.30 2.42 1.03 1.44 0.00 -1.26 -4.81 121.76 118.28 3hd0 s ALA 177 Ca 0.34 1.15 -0.17 0.00 0.00 0.00 0.00 51.96 53.29 3hd0 s ALA 177 Cb -0.06 -3.52 0.22 0.00 0.00 0.00 0.00 23.12 19.76 3hd0 s ALA 177 CO 0.23 -1.48 1.25 -2.14 0.00 0.00 0.00 175.76 173.61 3hd0 s PRO 178 N -3.38 0.08 0.26 0.00 0.02 -1.26 -4.74 135.00 125.99 3hd0 s PRO 178 Ca 0.81 -0.27 0.07 0.00 0.02 0.00 0.00 61.00 61.63 3hd0 s PRO 178 Cb -0.35 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 3hd0 s PRO 178 CO 0.38 -2.81 0.20 0.96 -0.33 0.00 0.00 177.00 175.40 3hd0 s ILE 179 N -3.58 4.36 -0.25 2.83 -4.36 0.26 -4.73 121.20 115.73 3hd0 s ILE 179 Ca 0.72 -1.41 -0.02 0.00 -0.26 0.00 0.00 60.65 59.68 3hd0 s ILE 179 Cb -0.06 -3.38 0.02 0.00 1.25 0.00 0.00 42.46 40.29 3hd0 s ILE 179 CO 0.54 -0.34 -0.05 -0.36 0.24 0.00 0.00 174.94 174.97 3hd0 s PHE 180 N -2.15 3.06 -0.09 1.37 0.08 -0.31 -1.22 117.98 118.72 3hd0 s PHE 180 Ca 0.33 -1.48 0.00 0.00 0.12 0.00 0.00 56.93 55.91 3hd0 s PHE 180 Cb -0.08 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.27 3hd0 s PHE 180 CO 0.25 -0.71 -0.08 0.08 -0.10 0.00 0.00 175.22 174.67 3hd0 s VAL 181 N 1.35 3.62 -0.12 -0.44 1.01 -0.35 -0.87 120.40 124.59 3hd0 s VAL 181 Ca 0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 3hd0 s VAL 181 Cb -0.16 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 33.77 3hd0 s VAL 181 CO -0.04 0.57 0.28 -0.55 0.00 0.00 0.00 175.10 175.35 3hd0 s SER 182 N -0.44 -0.03 0.29 3.32 0.15 0.15 -2.07 113.70 115.07 3hd0 s SER 182 Ca 0.06 0.61 -0.29 0.00 0.70 0.00 0.00 55.95 57.03 3hd0 s SER 182 Cb -0.12 0.60 -0.10 0.00 -1.71 0.00 0.00 66.02 64.69 3hd0 s SER 182 CO 0.02 -0.20 1.36 -2.16 1.20 0.00 0.00 173.24 173.46 3hd0 s PRO 183 N 1.81 4.32 0.00 5.44 0.04 -1.26 0.89 135.00 146.23 3hd0 s PRO 183 Ca -0.05 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.23 3hd0 s PRO 183 Cb -0.11 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3hd0 s PRO 183 CO -0.09 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.08 3hd0 n GLY 184 N 1.41 0.87 3.67 0.56 0.00 0.69 -0.97 105.19 111.42 3hd0 n GLY 184 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3hd0 n GLY 184 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hd0 s HIS 185 N 1.19 2.94 -1.01 1.61 2.46 -1.25 -4.67 115.29 116.56 3hd0 s HIS 185 Ca 0.00 -0.05 -0.11 0.00 0.47 0.00 0.00 55.06 55.36 3hd0 s HIS 185 Cb 0.00 -1.51 -0.02 0.00 -0.13 0.00 0.00 32.58 30.92 3hd0 s HIS 185 CO 0.00 0.47 0.79 1.28 -2.47 0.00 0.00 174.74 174.81 3hd0 n LEU 186 N 0.58 -4.17 -4.08 8.88 4.77 -0.10 -1.48 117.00 121.40 3hd0 n LEU 186 Ca -0.11 -0.75 -0.14 0.00 -0.03 0.00 0.00 56.01 54.97 3hd0 n LEU 186 Cb 0.52 -2.68 -0.04 0.00 -2.33 0.00 0.00 43.42 38.89 3hd0 n LEU 186 CO 0.38 0.06 0.15 1.51 -1.33 0.00 0.00 177.39 178.16 3hd0 s ASP 188 N -3.30 0.86 0.03 -1.43 1.47 -0.98 -4.37 116.67 108.94 3hd0 s ASP 188 Ca 0.33 -1.46 -0.23 0.00 1.18 0.00 0.00 52.55 52.37 3hd0 s ASP 188 Cb -0.09 0.66 -0.16 0.00 -0.34 0.00 0.00 42.92 42.99 3hd0 s ASP 188 CO 0.82 -1.30 1.41 0.58 0.68 0.00 0.00 175.17 177.35 3hd0 h VAL 189 N 2.12 1.30 -0.62 2.11 2.07 -1.93 -1.04 116.25 120.25 3hd0 h VAL 189 Ca -0.28 -0.95 0.11 0.00 0.82 0.00 0.00 66.70 66.40 3hd0 h VAL 189 Cb 1.24 1.77 -0.08 0.00 -1.52 0.00 0.00 31.29 32.70 3hd0 h VAL 189 CO 0.39 0.26 0.18 -0.33 0.02 0.00 0.00 177.57 178.09 3hd0 h GLU 190 N -0.18 0.31 -0.18 1.57 4.39 -1.99 -0.42 114.58 118.08 3hd0 h GLU 190 Ca 0.02 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 3hd0 h GLU 190 Cb 0.43 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3hd0 h GLU 190 CO 0.01 0.21 -0.55 0.77 -1.16 0.00 0.00 179.01 178.29 3hd0 h SER 191 N 0.32 0.79 -0.56 1.42 0.02 -1.89 -2.14 113.55 111.52 3hd0 h SER 191 Ca 0.32 -0.59 -0.05 0.00 -0.84 0.00 0.00 61.79 60.63 3hd0 h SER 191 Cb 0.46 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 3hd0 h SER 191 CO -0.37 1.24 0.17 0.77 -1.14 0.00 0.00 176.83 177.50 3hd0 h SER 192 N 0.38 0.86 0.09 3.07 4.64 -1.00 -0.19 113.55 121.41 3hd0 h SER 192 Ca -0.02 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3hd0 h SER 192 Cb 1.17 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 3hd0 h SER 192 CO 0.12 0.82 -0.09 0.50 -0.87 0.00 0.00 176.83 177.31 3hd0 h LYS 193 N 0.89 -0.19 0.08 4.77 3.64 -1.04 -1.87 116.57 122.85 3hd0 h LYS 193 Ca 0.20 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3hd0 h LYS 193 Cb 0.29 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3hd0 h LYS 193 CO -0.00 -0.12 -0.09 -0.09 -2.27 0.00 0.00 179.45 176.87 3hd0 h ARG 194 N -0.19 -0.19 0.22 1.90 2.43 -1.05 -1.84 114.38 115.66 3hd0 h ARG 194 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3hd0 h ARG 194 Cb 0.18 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3hd0 h ARG 194 CO -0.02 -0.12 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.14 3hd0 h LEU 195 N -0.19 -0.25 -1.73 3.80 3.38 -1.07 -0.86 115.31 118.40 3hd0 h LEU 195 Ca 0.01 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.92 3hd0 h LEU 195 Cb 0.19 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3hd0 h LEU 195 CO -0.03 -0.01 0.32 0.40 0.09 0.00 0.00 178.44 179.20 3hd0 h ILE 196 N -0.48 0.92 -0.07 1.22 1.08 -1.37 0.18 117.51 118.99 3hd0 h ILE 196 Ca -0.03 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 3hd0 h ILE 196 Cb 0.36 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.68 3hd0 h ILE 196 CO 0.05 0.06 -0.06 0.11 -0.69 0.00 0.00 178.15 177.62 3hd0 h LYS 197 N 0.32 0.17 -0.59 2.37 1.57 -1.13 -2.53 116.57 116.75 3hd0 h LYS 197 Ca 0.21 -0.09 0.15 0.00 -1.87 0.00 0.00 60.65 59.06 3hd0 h LYS 197 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 3hd0 h LYS 197 CO -0.05 0.59 0.42 0.00 -0.57 0.00 0.00 179.45 179.84 3hd0 h ALA 198 N 0.57 2.42 -0.00 3.86 0.00 -0.41 -2.66 119.26 123.03 3hd0 h ALA 198 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hd0 h ALA 198 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hd0 h ALA 198 CO 0.02 -0.58 -0.29 1.19 0.00 0.00 0.00 179.25 179.59 3hd0 n PHE 199 N -4.40 0.00 -3.70 0.00 3.72 0.56 -4.81 117.46 108.83 3hd0 n PHE 199 Ca 0.11 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.14 3hd0 n PHE 199 Cb 0.60 -0.17 -0.11 0.00 -0.94 0.00 0.00 39.48 38.85 3hd0 n PHE 199 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3hd0 s THR 200 N -2.63 4.98 0.33 4.37 2.01 -0.98 -0.20 115.64 123.51 3hd0 s THR 200 Ca 0.21 0.05 -0.27 0.00 0.31 0.00 0.00 61.69 62.00 3hd0 s THR 200 Cb 0.19 -3.34 -0.09 0.00 0.01 0.00 0.00 72.50 69.27 3hd0 s THR 200 CO 0.56 0.32 1.05 -0.76 -0.69 0.00 0.00 174.62 175.09 3hd0 s LEU 201 N 1.43 4.36 0.19 4.42 1.02 -1.26 -4.98 118.68 123.86 3hd0 s LEU 201 Ca 0.06 2.10 -0.32 0.00 0.02 0.00 0.00 54.13 55.99 3hd0 s LEU 201 Cb -0.15 -3.90 -0.16 0.00 0.02 0.00 0.00 46.19 42.00 3hd0 s LEU 201 CO 0.07 -0.26 1.13 -2.65 0.02 0.00 0.00 176.35 174.66 3hd0 n PRO 202 N 0.62 1.14 0.00 1.29 -0.02 -1.26 -1.02 135.00 135.75 3hd0 n PRO 202 Ca 0.02 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3hd0 n PRO 202 Cb 0.48 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 3hd0 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hd0 n GLY 203 N 1.91 2.65 3.77 -1.23 0.00 -1.26 -5.00 105.19 106.04 3hd0 n GLY 203 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3hd0 n GLY 203 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hd0 s ARG 204 N -0.16 3.54 0.04 1.61 0.52 -0.18 -4.92 118.95 119.39 3hd0 s ARG 204 Ca 0.00 -0.24 0.01 0.00 -0.52 0.00 0.00 55.73 54.98 3hd0 s ARG 204 Cb 0.00 -3.14 -0.26 0.00 0.52 0.00 0.00 34.95 32.07 3hd0 s ARG 204 CO 0.00 0.61 1.00 -0.09 0.02 0.00 0.00 175.30 176.84 3hd0 h ARG 205 N 5.55 0.16 -5.86 3.54 2.43 -1.84 -3.36 114.38 115.00 3hd0 h ARG 205 Ca -0.49 -0.27 -0.67 0.00 -0.81 0.00 0.00 59.98 57.73 3hd0 h ARG 205 Cb 1.20 0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 30.70 3hd0 h ARG 205 CO 0.62 1.03 -0.61 0.42 -1.51 0.00 0.00 179.97 179.92 3hd0 s ILE 206 N -2.65 4.38 0.83 1.20 -1.09 -1.26 -4.69 121.20 117.92 3hd0 s ILE 206 Ca -0.05 -0.22 -0.13 0.00 -2.23 0.00 0.00 60.65 58.03 3hd0 s ILE 206 Cb 0.08 -2.86 0.09 0.00 -1.58 0.00 0.00 42.46 38.19 3hd0 s ILE 206 CO 0.85 0.59 1.19 -0.81 -1.23 0.00 0.00 174.94 175.52 3hd0 n PRO 207 N 2.32 0.08 -0.10 2.79 -0.04 -1.26 -4.66 135.00 134.13 3hd0 n PRO 207 Ca -0.18 0.11 -0.07 0.00 -0.04 0.00 0.00 63.50 63.31 3hd0 n PRO 207 Cb 0.54 -2.42 0.01 0.00 -0.04 0.00 0.00 33.50 31.58 3hd0 n PRO 207 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3hd0 h GLU 208 N -1.06 0.28 -0.24 0.54 4.39 -0.96 -2.40 114.58 115.14 3hd0 h GLU 208 Ca -0.46 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.29 3hd0 h GLU 208 Cb 1.29 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.81 3hd0 h GLU 208 CO 0.45 0.19 -0.25 -1.35 -1.16 0.00 0.00 179.01 176.89 3hd0 h PRO 209 N 0.29 -0.24 -0.01 2.33 0.11 -1.92 0.73 132.00 133.28 3hd0 h PRO 209 Ca 0.15 0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.10 3hd0 h PRO 209 Cb 0.11 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3hd0 h PRO 209 CO -0.14 -0.16 -0.78 1.79 -0.21 0.00 0.00 178.00 178.50 3hd0 h THR 210 N -0.25 1.48 -0.07 -1.15 1.35 -1.84 -2.82 112.91 109.61 3hd0 h THR 210 Ca 0.14 -2.46 -0.00 0.00 -0.55 0.00 0.00 66.41 63.53 3hd0 h THR 210 Cb 0.46 2.34 -0.00 0.00 -1.73 0.00 0.00 68.15 69.22 3hd0 h THR 210 CO -0.39 0.71 0.03 -0.09 -0.25 0.00 0.00 175.52 175.54 3hd0 h ARG 211 N 0.09 0.10 -0.45 4.72 2.43 -0.80 -1.65 114.38 118.83 3hd0 h ARG 211 Ca -0.03 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 3hd0 h ARG 211 Cb 1.36 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 3hd0 h ARG 211 CO 0.11 0.18 0.04 -0.07 -1.51 0.00 0.00 179.97 178.73 3hd0 h LEU 212 N -0.01 0.67 -0.97 3.80 3.38 -0.90 -0.78 115.31 120.51 3hd0 h LEU 212 Ca 0.02 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3hd0 h LEU 212 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3hd0 h LEU 212 CO -0.00 0.72 0.21 0.00 0.09 0.00 0.00 178.44 179.45 3hd0 h ALA 213 N 1.37 1.18 0.00 1.53 0.00 -1.20 -1.40 119.26 120.73 3hd0 h ALA 213 Ca 0.14 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3hd0 h ALA 213 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3hd0 h ALA 213 CO 0.01 0.58 -0.49 1.25 0.00 0.00 0.00 179.25 180.60 3hd0 h HIS 214 N 0.93 0.00 -0.32 0.00 -0.00 -0.49 -2.00 115.15 113.26 3hd0 h HIS 214 Ca 0.21 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.61 3hd0 h HIS 214 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.62 3hd0 h HIS 214 CO 0.02 0.49 0.12 0.82 -0.00 0.00 0.00 177.93 179.38 3hd0 h ILE 215 N 0.00 0.92 -0.47 6.26 1.08 -0.12 -2.09 117.51 123.09 3hd0 h ILE 215 Ca -0.00 -0.09 -0.07 0.00 -0.39 0.00 0.00 64.86 64.30 3hd0 h ILE 215 Cb 0.91 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 3hd0 h ILE 215 CO 0.06 0.05 -0.01 1.88 -0.69 0.00 0.00 178.15 179.44 3hd0 h TYR 216 N 0.26 0.83 -0.82 1.37 0.05 -1.14 -1.11 116.97 116.41 3hd0 h TYR 216 Ca 0.14 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 58.84 3hd0 h TYR 216 Cb 0.11 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 37.57 3hd0 h TYR 216 CO -0.13 0.78 0.52 1.15 -1.05 0.00 0.00 178.16 179.43 3hd0 h THR 217 N 0.72 1.11 -0.24 -2.88 2.02 -1.17 -2.22 112.91 110.25 3hd0 h THR 217 Ca 0.14 -0.34 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 3hd0 h THR 217 Cb 0.46 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3hd0 h THR 217 CO 0.02 0.18 -0.35 1.56 0.37 0.00 0.00 175.52 177.31 3hd0 h GLN 218 N 1.00 0.52 0.00 6.66 4.20 -0.66 -2.31 115.11 124.53 3hd0 h GLN 218 Ca 0.34 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 3hd0 h GLN 218 Cb 0.05 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 3hd0 h GLN 218 CO -0.13 0.80 -0.01 0.00 -0.67 0.00 0.00 178.83 178.82 3hd0 h ARG 219 N 0.44 0.00 -2.52 1.46 3.08 -0.62 -2.00 114.38 114.22 3hd0 h ARG 219 Ca 0.05 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.54 3hd0 h ARG 219 Cb 0.81 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.80 3hd0 h ARG 219 CO 0.07 0.01 2.01 1.28 -1.07 0.00 0.00 179.97 182.27 3hd0 n LEU 220 N -4.18 7.47 0.00 3.04 4.77 -0.87 -5.10 117.00 122.13 3hd0 n LEU 220 Ca -0.03 -4.22 0.00 0.00 -0.03 0.00 0.00 56.01 51.73 3hd0 n LEU 220 Cb 0.10 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.77 3hd0 n LEU 220 CO 0.31 1.94 0.00 0.29 -1.33 0.00 0.00 177.39 178.60