#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb0 n TYR 2 N 0.00 -2.68 -0.08 2.03 4.01 -1.26 -4.86 117.16 114.31 1pb0 n TYR 2 Ca 0.00 1.06 -0.07 0.00 -0.16 0.00 0.00 57.90 58.73 1pb0 n TYR 2 Cb 0.00 -3.38 0.03 0.00 -0.31 0.00 0.00 39.34 35.68 1pb0 n TYR 2 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1pb0 n PRO 3 N -1.72 1.36 -3.91 -0.72 -0.04 -1.24 -4.78 135.00 123.96 1pb0 n PRO 3 Ca -0.11 -0.79 -0.16 0.00 -0.04 0.00 0.00 63.50 62.41 1pb0 n PRO 3 Cb 0.59 -1.31 -0.16 0.00 -0.04 0.00 0.00 33.50 32.58 1pb0 n PRO 3 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1pb0 s VAL 4 N -1.00 0.12 -0.04 0.52 1.01 -1.25 -1.03 120.40 118.73 1pb0 s VAL 4 Ca 0.15 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1pb0 s VAL 4 Cb 0.12 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.32 1pb0 s VAL 4 CO 0.01 0.11 -0.06 -0.62 0.00 0.00 0.00 175.10 174.54 1pb0 s ASP 5 N 0.78 1.03 0.00 3.32 2.15 -1.06 -4.89 116.67 118.00 1pb0 s ASP 5 Ca -0.07 -0.15 0.05 0.00 0.43 0.00 0.00 52.55 52.80 1pb0 s ASP 5 Cb -0.11 -0.43 0.05 0.00 -0.30 0.00 0.00 42.92 42.14 1pb0 s ASP 5 CO -0.02 -0.01 0.70 0.18 -0.17 0.00 0.00 175.17 175.85 1pb0 n LEU 6 N 3.76 1.50 -3.52 -1.34 4.77 -1.25 -2.46 117.00 118.46 1pb0 n LEU 6 Ca -0.23 -1.10 -0.24 0.00 -0.03 0.00 0.00 56.01 54.42 1pb0 n LEU 6 Cb 0.52 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1pb0 n LEU 6 CO 0.24 0.33 -0.27 -2.28 -1.33 0.00 0.00 177.39 174.08 1pb0 s HIS 7 N -0.46 0.01 0.24 -1.77 5.04 -1.26 -4.57 115.29 112.51 1pb0 s HIS 7 Ca 0.06 -0.34 -0.21 0.00 -1.54 0.00 0.00 55.06 53.02 1pb0 s HIS 7 Cb 0.04 -0.64 0.03 0.00 0.04 0.00 0.00 32.58 32.06 1pb0 s HIS 7 CO 0.06 -0.71 0.66 0.00 -2.34 0.00 0.00 174.74 172.41 1pb0 s MET 8 N 2.21 1.60 0.03 2.88 0.23 -1.26 -1.19 119.30 123.80 1pb0 s MET 8 Ca 0.07 -0.83 0.05 0.00 -1.03 0.00 0.00 55.69 53.94 1pb0 s MET 8 Cb -0.16 0.59 -0.02 0.00 -1.53 0.00 0.00 34.83 33.72 1pb0 s MET 8 CO -0.23 -0.72 -0.13 -1.01 -2.03 0.00 0.00 175.02 170.90 1pb0 s HIS 9 N -3.87 1.17 0.51 3.16 3.76 0.03 -0.81 115.29 119.25 1pb0 s HIS 9 Ca 0.08 -0.34 0.05 0.00 -0.15 0.00 0.00 55.06 54.71 1pb0 s HIS 9 Cb -0.04 -0.70 0.02 0.00 1.11 0.00 0.00 32.58 32.96 1pb0 s HIS 9 CO 0.00 0.02 0.33 0.95 -0.85 0.00 0.00 174.74 175.19 1pb0 s THR 10 N -0.80 1.75 -0.95 1.30 -4.23 -1.26 -4.55 115.64 106.90 1pb0 s THR 10 Ca 0.01 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1pb0 s THR 10 Cb -0.08 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1pb0 s THR 10 CO 0.01 0.00 0.81 1.33 -0.54 0.00 0.00 174.62 176.23 1pb0 n VAL 11 N -1.62 1.32 0.08 2.29 0.24 -0.45 -1.71 118.33 118.48 1pb0 n VAL 11 Ca -0.03 0.41 0.20 0.00 -2.04 0.00 0.00 64.34 62.88 1pb0 n VAL 11 Cb 0.64 -1.41 0.75 0.00 -1.47 0.00 0.00 33.84 32.35 1pb0 n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pb0 h ALA 12 N 1.61 2.17 -3.21 2.33 0.00 -1.88 -3.35 119.26 116.93 1pb0 h ALA 12 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.24 1pb0 h ALA 12 Cb 0.16 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.83 1pb0 h ALA 12 CO 0.00 -0.59 -0.59 -1.12 0.00 0.00 0.00 179.25 176.95 1pb0 s SER 13 N -5.65 5.44 0.21 0.00 0.01 -0.69 -3.26 113.70 109.76 1pb0 s SER 13 Ca -0.05 0.15 0.21 0.00 1.31 0.00 0.00 55.95 57.57 1pb0 s SER 13 Cb 0.17 -1.70 0.90 0.00 0.21 0.00 0.00 66.02 65.60 1pb0 s SER 13 CO 0.60 0.32 1.63 0.35 0.41 0.00 0.00 173.24 176.55 1pb0 n THR 14 N 2.56 0.93 1.09 1.44 -2.24 -1.26 -1.35 114.28 115.46 1pb0 n THR 14 Ca -0.18 0.30 0.04 0.00 -2.27 0.00 0.00 64.05 61.94 1pb0 n THR 14 Cb 0.53 -1.21 0.12 0.00 -2.10 0.00 0.00 70.33 67.68 1pb0 n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pb0 n HIS 15 N -2.08 0.39 -4.44 4.78 -0.00 -1.26 -4.76 115.22 107.85 1pb0 n HIS 15 Ca 0.02 -0.19 -0.22 0.00 -0.00 0.00 0.00 57.72 57.33 1pb0 n HIS 15 Cb 0.19 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.99 30.06 1pb0 n HIS 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pb0 s ALA 16 N -1.63 2.44 0.00 1.59 0.00 -0.45 -4.94 121.76 118.76 1pb0 s ALA 16 Ca 0.18 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1pb0 s ALA 16 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1pb0 s ALA 16 CO 0.12 0.05 0.39 0.66 0.00 0.00 0.00 175.76 176.98 1pb0 n TYR 17 N -0.58 0.00 -4.31 0.00 4.02 -0.49 -4.22 117.16 111.58 1pb0 n TYR 17 Ca -0.06 -0.02 -0.25 0.00 -0.01 0.00 0.00 57.90 57.57 1pb0 n TYR 17 Cb 0.62 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.82 1pb0 n TYR 17 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1pb0 s SER 18 N -0.04 2.71 0.47 7.72 0.01 -1.26 -4.84 113.70 118.47 1pb0 s SER 18 Ca 0.00 -0.72 0.08 0.00 1.31 0.00 0.00 55.95 56.62 1pb0 s SER 18 Cb 0.00 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.10 1pb0 s SER 18 CO 0.00 0.07 0.58 0.42 0.41 0.00 0.00 173.24 174.72 1pb0 s THR 19 N -1.24 2.63 0.20 1.44 -4.23 -1.26 -1.35 115.64 111.83 1pb0 s THR 19 Ca 0.09 -1.09 -0.11 0.00 -1.18 0.00 0.00 61.69 59.40 1pb0 s THR 19 Cb -0.10 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 71.14 1pb0 s THR 19 CO 0.05 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.14 1pb0 h LEU 20 N 0.60 0.26 -1.39 4.79 5.85 -2.00 -1.24 115.31 122.19 1pb0 h LEU 20 Ca -0.37 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1pb0 h LEU 20 Cb 1.28 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1pb0 h LEU 20 CO 0.47 0.17 0.04 0.77 -0.34 0.00 0.00 178.44 179.55 1pb0 h SER 21 N 0.43 0.40 -0.41 1.25 4.64 -2.00 -1.37 113.55 116.49 1pb0 h SER 21 Ca 0.27 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1pb0 h SER 21 Cb 0.29 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1pb0 h SER 21 CO -0.25 0.44 0.17 0.44 -0.87 0.00 0.00 176.83 176.76 1pb0 h ASP 22 N 0.43 0.57 -0.67 4.97 3.32 -1.64 -1.72 116.42 121.67 1pb0 h ASP 22 Ca 0.10 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1pb0 h ASP 22 Cb 0.23 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1pb0 h ASP 22 CO 0.00 0.57 0.31 1.88 -1.72 0.00 0.00 179.24 180.28 1pb0 h TYR 23 N 0.53 0.98 -0.31 4.55 0.05 -0.91 -0.54 116.97 121.32 1pb0 h TYR 23 Ca 0.14 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.88 1pb0 h TYR 23 Cb 0.17 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1pb0 h TYR 23 CO -0.00 0.74 0.18 0.82 -1.05 0.00 0.00 178.16 178.85 1pb0 h ILE 24 N 0.93 1.03 -0.54 -2.88 2.04 -1.18 -0.08 117.51 116.84 1pb0 h ILE 24 Ca 0.23 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1pb0 h ILE 24 Cb 0.14 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1pb0 h ILE 24 CO -0.03 0.07 0.33 0.00 0.00 0.00 0.00 178.15 178.52 1pb0 h ALA 25 N 1.14 0.69 -0.44 1.87 0.00 -1.12 -0.70 119.26 120.70 1pb0 h ALA 25 Ca 0.12 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1pb0 h ALA 25 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pb0 h ALA 25 CO -0.06 0.18 -0.18 0.37 0.00 0.00 0.00 179.25 179.56 1pb0 h GLN 26 N 0.73 0.84 -0.47 0.00 5.75 -0.97 -2.40 115.11 118.60 1pb0 h GLN 26 Ca 0.20 -0.32 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1pb0 h GLN 26 Cb -0.01 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1pb0 h GLN 26 CO -0.04 0.95 0.28 0.00 -2.65 0.00 0.00 178.83 177.37 1pb0 h ALA 27 N 1.06 0.60 -0.78 3.38 0.00 -0.66 -1.22 119.26 121.64 1pb0 h ALA 27 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pb0 h ALA 27 Cb 0.70 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1pb0 h ALA 27 CO 0.05 -0.03 0.50 -0.22 0.00 0.00 0.00 179.25 179.56 1pb0 h LYS 28 N 0.56 1.03 -0.09 0.00 3.64 -0.93 0.64 116.57 121.42 1pb0 h LYS 28 Ca 0.19 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1pb0 h LYS 28 Cb 0.01 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1pb0 h LYS 28 CO -0.09 0.70 -0.11 1.96 -2.27 0.00 0.00 179.45 179.64 1pb0 h GLN 29 N 1.06 0.23 0.00 1.90 1.08 -1.26 -3.20 115.11 114.91 1pb0 h GLN 29 Ca 0.28 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1pb0 h GLN 29 Cb -0.10 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1pb0 h GLN 29 CO -0.06 0.68 0.00 1.63 -0.95 0.00 0.00 178.83 180.13 1pb0 n LYS 30 N -4.64 0.05 -1.28 1.46 5.02 -0.48 -4.90 118.16 113.39 1pb0 n LYS 30 Ca -0.07 0.06 -0.01 0.00 -2.02 0.00 0.00 58.31 56.27 1pb0 n LYS 30 Cb 0.34 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1pb0 n LYS 30 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pb0 n GLY 31 N 1.11 0.42 3.69 0.72 0.00 0.04 -5.01 105.19 106.15 1pb0 n GLY 31 Ca 0.07 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1pb0 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pb0 s ILE 32 N -2.04 4.27 -0.29 -0.61 1.01 -0.18 -4.79 121.20 118.57 1pb0 s ILE 32 Ca 0.00 1.60 0.22 0.00 0.00 0.00 0.00 60.65 62.47 1pb0 s ILE 32 Cb 0.00 -4.03 -0.25 0.00 0.01 0.00 0.00 42.46 38.19 1pb0 s ILE 32 CO 0.00 0.01 0.69 0.29 0.00 0.00 0.00 174.94 175.93 1pb0 n LYS 33 N 5.10 0.49 -3.68 2.79 5.02 -0.20 -4.45 118.16 123.24 1pb0 n LYS 33 Ca 0.11 -0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 1pb0 n LYS 33 Cb 0.46 -1.56 -0.09 0.00 -0.02 0.00 0.00 35.03 33.81 1pb0 n LYS 33 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1pb0 s LEU 34 N -4.29 -0.32 0.10 -0.35 2.96 -1.10 -1.13 118.68 114.55 1pb0 s LEU 34 Ca -0.03 1.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.91 1pb0 s LEU 34 Cb 0.14 1.71 -0.02 0.00 0.50 0.00 0.00 46.19 48.52 1pb0 s LEU 34 CO 0.87 -0.20 0.15 0.72 -1.32 0.00 0.00 176.35 176.56 1pb0 s PHE 35 N 1.30 0.36 -0.04 5.38 -0.71 -0.78 -2.58 117.98 120.91 1pb0 s PHE 35 Ca -0.08 -0.80 0.05 0.00 -1.04 0.00 0.00 56.93 55.06 1pb0 s PHE 35 Cb -0.07 -0.18 -0.01 0.00 -1.21 0.00 0.00 43.02 41.55 1pb0 s PHE 35 CO -0.13 -0.54 -0.20 0.00 -1.34 0.00 0.00 175.22 173.01 1pb0 s ALA 36 N -3.92 1.72 -0.05 1.99 0.00 -1.03 0.13 121.76 120.60 1pb0 s ALA 36 Ca 0.10 -0.84 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 1pb0 s ALA 36 Cb 0.06 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1pb0 s ALA 36 CO -0.07 0.36 0.54 0.42 0.00 0.00 0.00 175.76 177.01 1pb0 s ILE 37 N -0.20 5.04 -0.45 0.00 -1.09 -1.09 -3.98 121.20 119.44 1pb0 s ILE 37 Ca 0.01 1.11 0.06 0.00 -2.23 0.00 0.00 60.65 59.59 1pb0 s ILE 37 Cb -0.11 -3.87 0.21 0.00 -1.58 0.00 0.00 42.46 37.11 1pb0 s ILE 37 CO 0.01 0.38 0.47 0.35 -1.23 0.00 0.00 174.94 174.93 1pb0 n THR 38 N 3.09 -0.39 -1.66 2.92 -2.24 0.01 -1.19 114.28 114.82 1pb0 n THR 38 Ca -0.07 -3.99 -0.34 0.00 -2.27 0.00 0.00 64.05 57.38 1pb0 n THR 38 Cb 0.51 -1.88 0.07 0.00 -2.10 0.00 0.00 70.33 66.93 1pb0 n THR 38 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1pb0 s ASP 39 N -0.88 4.67 0.30 3.42 1.01 -1.25 -3.34 116.67 120.60 1pb0 s ASP 39 Ca 0.34 2.27 -0.30 0.00 0.71 0.00 0.00 52.55 55.57 1pb0 s ASP 39 Cb 0.10 -2.58 -0.12 0.00 1.01 0.00 0.00 42.92 41.33 1pb0 s ASP 39 CO -0.14 -1.94 1.57 1.41 0.21 0.00 0.00 175.17 176.29 1pb0 n HIS 40 N -2.37 2.82 -1.10 4.23 8.25 -1.26 -0.49 115.22 125.29 1pb0 n HIS 40 Ca 0.13 0.29 -0.33 0.00 -0.26 0.00 0.00 57.72 57.54 1pb0 n HIS 40 Cb 0.51 -2.58 0.13 0.00 1.12 0.00 0.00 29.99 29.16 1pb0 n HIS 40 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1pb0 s GLY 41 N 0.41 2.10 0.23 -1.41 0.00 -0.37 -4.34 107.32 103.94 1pb0 s GLY 41 Ca 0.63 0.79 0.21 0.00 0.00 0.00 0.00 44.72 46.35 1pb0 s GLY 41 CO 0.50 1.21 1.63 -1.55 0.00 0.00 0.00 173.10 174.89 1pb0 n PRO 42 N -3.37 0.15 0.20 2.90 -0.04 -1.26 -2.35 135.00 131.24 1pb0 n PRO 42 Ca 0.13 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 1pb0 n PRO 42 Cb 0.51 -1.83 0.37 0.00 -0.04 0.00 0.00 33.50 32.51 1pb0 n PRO 42 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pb0 h ASP 43 N 0.00 0.00 -4.09 3.54 5.19 -1.90 -3.45 116.42 115.71 1pb0 h ASP 43 Ca 0.00 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.93 1pb0 h ASP 43 Cb 0.24 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.79 1pb0 h ASP 43 CO 0.00 0.00 0.39 -0.32 -3.12 0.00 0.00 179.24 176.19 1pb0 s MET 44 N -3.30 3.67 0.59 3.56 1.75 -0.99 -4.80 119.30 119.77 1pb0 s MET 44 Ca 0.06 1.39 -0.19 0.00 -1.25 0.00 0.00 55.69 55.70 1pb0 s MET 44 Cb 0.08 -2.07 -0.05 0.00 2.84 0.00 0.00 34.83 35.62 1pb0 s MET 44 CO 0.60 -0.55 0.96 0.39 -0.65 0.00 0.00 175.02 175.77 1pb0 n GLU 45 N -1.15 0.93 -2.73 4.11 1.02 -1.26 -3.30 120.64 118.26 1pb0 n GLU 45 Ca 0.10 0.36 -0.18 0.00 -0.02 0.00 0.00 57.16 57.41 1pb0 n GLU 45 Cb 0.52 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1pb0 n GLU 45 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pb0 n ASP 46 N -0.66 -4.80 -4.66 1.62 2.03 -1.26 -4.99 116.55 103.83 1pb0 n ASP 46 Ca 0.13 -0.06 -0.24 0.00 0.52 0.00 0.00 54.79 55.13 1pb0 n ASP 46 Cb 0.47 -3.99 -0.07 0.00 -0.72 0.00 0.00 41.12 36.80 1pb0 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pb0 s ALA 47 N -2.89 3.19 0.99 -1.67 0.00 -1.21 -4.14 121.76 116.03 1pb0 s ALA 47 Ca 0.14 -1.52 -0.12 0.00 0.00 0.00 0.00 51.96 50.45 1pb0 s ALA 47 Cb -0.07 -0.88 0.18 0.00 0.00 0.00 0.00 23.12 22.35 1pb0 s ALA 47 CO 0.17 0.36 1.10 -1.25 0.00 0.00 0.00 175.76 176.14 1pb0 s PRO 48 N -3.36 0.50 0.55 0.00 0.04 -1.20 -4.93 135.00 126.60 1pb0 s PRO 48 Ca 0.30 0.45 -0.18 0.00 0.04 0.00 0.00 61.00 61.60 1pb0 s PRO 48 Cb -0.08 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 1pb0 s PRO 48 CO 0.19 -2.67 1.08 -1.58 0.04 0.00 0.00 177.00 174.06 1pb0 s HIS 49 N -3.03 2.86 0.55 0.56 5.65 -1.26 -4.38 115.29 116.24 1pb0 s HIS 49 Ca 0.65 1.55 0.25 0.00 0.25 0.00 0.00 55.06 57.76 1pb0 s HIS 49 Cb -0.18 -3.12 1.47 0.00 -1.18 0.00 0.00 32.58 29.56 1pb0 s HIS 49 CO 0.57 -1.21 2.04 1.12 -0.65 0.00 0.00 174.74 176.61 1pb0 h HIS 50 N 0.97 0.00 -0.08 3.88 2.07 -1.95 0.19 115.15 120.23 1pb0 h HIS 50 Ca -0.49 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.06 1pb0 h HIS 50 Cb 1.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.21 1pb0 h HIS 50 CO 0.55 0.00 0.08 -1.49 -3.07 0.00 0.00 177.93 174.01 1pb0 h TRP 51 N 0.00 0.00 -0.97 6.12 6.55 -2.00 -1.70 115.95 123.96 1pb0 h TRP 51 Ca 0.16 0.00 0.19 0.00 0.95 0.00 0.00 58.89 60.19 1pb0 h TRP 51 Cb 0.71 0.00 -0.09 0.00 -0.86 0.00 0.00 29.16 28.92 1pb0 h TRP 51 CO 0.00 0.00 0.61 1.25 -1.05 0.00 0.00 178.44 179.25 1pb0 h HIS 52 N 0.00 0.89 0.16 0.49 -0.00 -1.30 -0.95 115.15 114.43 1pb0 h HIS 52 Ca 0.04 0.03 -0.35 0.00 -0.00 0.00 0.00 60.37 60.08 1pb0 h HIS 52 Cb 0.20 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.34 1pb0 h HIS 52 CO 0.00 0.23 -1.82 0.74 -0.00 0.00 0.00 177.93 177.09 1pb0 h PHE 53 N 0.66 0.61 -0.56 5.26 0.04 -1.48 -3.29 116.94 118.19 1pb0 h PHE 53 Ca 0.53 -0.45 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 1pb0 h PHE 53 Cb 0.95 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.05 1pb0 h PHE 53 CO -0.00 1.68 0.11 0.82 -0.60 0.00 0.00 178.31 180.32 1pb0 h ILE 54 N 0.09 1.24 -0.03 -0.55 2.04 -1.21 -2.31 117.51 116.77 1pb0 h ILE 54 Ca -0.36 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1pb0 h ILE 54 Cb 2.07 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1pb0 h ILE 54 CO 0.15 0.33 0.00 -3.20 0.00 0.00 0.00 178.15 175.42 1pb0 n ASN 55 N -4.25 0.38 0.15 1.72 5.15 -0.39 -3.36 115.26 114.66 1pb0 n ASN 55 Ca 0.04 -1.42 0.13 0.00 -0.60 0.00 0.00 54.58 52.73 1pb0 n ASN 55 Cb 0.25 -0.02 0.52 0.00 -0.53 0.00 0.00 39.78 40.00 1pb0 n ASN 55 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1pb0 h MET 56 N 0.53 0.00 0.00 1.20 2.86 -1.48 -2.69 114.93 115.35 1pb0 h MET 56 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pb0 h MET 56 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1pb0 h MET 56 CO 0.00 0.00 0.05 0.07 1.06 0.00 0.00 176.91 178.09 1pb0 h ARG 57 N 0.00 0.00 0.00 1.72 0.11 -1.73 -1.42 114.38 113.05 1pb0 h ARG 57 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1pb0 h ARG 57 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1pb0 h ARG 57 CO 0.00 0.00 0.00 0.44 0.10 0.00 0.00 179.97 180.51 1pb0 n ILE 58 N -2.47 0.60 -1.77 0.08 -5.35 -1.02 -4.92 119.36 104.50 1pb0 n ILE 58 Ca -0.02 -0.26 -0.36 0.00 -0.27 0.00 0.00 62.75 61.84 1pb0 n ILE 58 Cb 0.09 -0.61 0.06 0.00 -1.74 0.00 0.00 39.64 37.44 1pb0 n ILE 58 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 1pb0 s TRP 59 N -3.11 2.22 0.46 4.28 0.52 -0.54 -4.96 118.94 117.81 1pb0 s TRP 59 Ca 0.10 1.53 -0.24 0.00 0.02 0.00 0.00 56.10 57.52 1pb0 s TRP 59 Cb 0.12 -3.53 -0.07 0.00 -1.15 0.00 0.00 33.47 28.84 1pb0 s TRP 59 CO 0.59 -2.50 1.25 -1.25 0.02 0.00 0.00 176.95 175.05 1pb0 s PRO 60 N -3.53 3.69 0.00 4.98 0.04 -1.26 -4.97 135.00 133.95 1pb0 s PRO 60 Ca 0.78 1.99 -0.23 0.00 0.04 0.00 0.00 61.00 63.58 1pb0 s PRO 60 Cb -0.32 -2.48 -0.18 0.00 0.04 0.00 0.00 34.50 31.56 1pb0 s PRO 60 CO 0.38 -0.67 1.25 0.00 0.04 0.00 0.00 177.00 178.00 1pb0 h ARG 61 N 2.11 0.23 -4.58 4.56 2.47 -1.93 -3.44 114.38 113.81 1pb0 h ARG 61 Ca -0.50 -0.15 -0.56 0.00 -1.26 0.00 0.00 59.98 57.51 1pb0 h ARG 61 Cb 1.26 0.02 -0.35 0.00 -1.65 0.00 0.00 29.97 29.25 1pb0 h ARG 61 CO 0.60 0.73 -0.82 0.08 0.56 0.00 0.00 179.97 181.12 1pb0 s VAL 62 N -4.00 1.33 -0.09 2.04 1.01 -1.26 -0.62 120.40 118.81 1pb0 s VAL 62 Ca -0.15 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1pb0 s VAL 62 Cb 0.03 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.18 1pb0 s VAL 62 CO 0.73 0.41 -0.10 -0.69 0.00 0.00 0.00 175.10 175.45 1pb0 s VAL 63 N 1.17 1.13 -1.48 2.92 1.01 -0.23 -4.81 120.40 120.10 1pb0 s VAL 63 Ca -0.04 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 1pb0 s VAL 63 Cb -0.14 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 35.23 1pb0 s VAL 63 CO -0.03 0.37 0.81 0.47 0.00 0.00 0.00 175.10 176.71 1pb0 n ASP 64 N 4.40 -4.63 0.00 3.32 8.00 -1.26 -0.44 116.55 125.94 1pb0 n ASP 64 Ca -0.18 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1pb0 n ASP 64 Cb 0.51 -3.73 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 1pb0 n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pb0 n GLY 65 N -1.52 1.26 3.70 0.44 0.00 -1.26 -4.91 105.19 102.89 1pb0 n GLY 65 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1pb0 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pb0 s VAL 66 N -3.80 5.37 0.31 1.61 1.01 0.41 -4.94 120.40 120.38 1pb0 s VAL 66 Ca 0.00 0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 1pb0 s VAL 66 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 1pb0 s VAL 66 CO 0.00 0.39 0.93 -0.83 0.00 0.00 0.00 175.10 175.58 1pb0 s GLY 67 N 0.71 2.79 -0.14 4.51 0.00 -0.28 -1.07 107.32 113.84 1pb0 s GLY 67 Ca 0.09 0.50 -0.00 0.00 0.00 0.00 0.00 44.72 45.30 1pb0 s GLY 67 CO 0.02 0.93 -0.08 -0.42 0.00 0.00 0.00 173.10 173.55 1pb0 s ILE 68 N -1.60 1.19 -0.02 0.90 1.01 0.20 -1.87 121.20 121.01 1pb0 s ILE 68 Ca 0.49 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 1pb0 s ILE 68 Cb -0.19 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1pb0 s ILE 68 CO 0.24 0.30 0.26 -0.76 0.00 0.00 0.00 174.94 174.98 1pb0 s LEU 69 N 1.63 4.39 -0.38 2.97 1.43 0.12 -4.77 118.68 124.07 1pb0 s LEU 69 Ca 0.03 0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 53.55 1pb0 s LEU 69 Cb -0.14 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.57 1pb0 s LEU 69 CO -0.08 0.30 0.60 -0.13 0.23 0.00 0.00 176.35 177.26 1pb0 s ARG 70 N -1.48 3.54 0.40 1.70 0.52 -1.26 -2.65 118.95 119.72 1pb0 s ARG 70 Ca 0.24 -0.14 0.05 0.00 -0.52 0.00 0.00 55.73 55.35 1pb0 s ARG 70 Cb -0.13 -3.85 -0.02 0.00 0.52 0.00 0.00 34.95 31.46 1pb0 s ARG 70 CO 0.13 -0.78 0.16 0.20 0.02 0.00 0.00 175.30 175.03 1pb0 s GLY 71 N 1.84 2.59 -0.01 -3.53 0.00 -0.34 0.17 107.32 108.04 1pb0 s GLY 71 Ca 0.22 -1.36 -0.07 0.00 0.00 0.00 0.00 44.72 43.51 1pb0 s GLY 71 CO 0.15 -1.76 0.14 -1.50 0.00 0.00 0.00 173.10 170.13 1pb0 s ILE 72 N -3.25 0.06 -0.82 0.90 2.07 -0.80 -4.26 121.20 115.11 1pb0 s ILE 72 Ca 0.26 -0.52 -0.08 0.00 -1.41 0.00 0.00 60.65 58.90 1pb0 s ILE 72 Cb 0.02 -0.37 0.21 0.00 0.13 0.00 0.00 42.46 42.45 1pb0 s ILE 72 CO 0.17 -0.29 0.72 -0.70 -1.91 0.00 0.00 174.94 172.94 1pb0 s GLU 73 N -1.01 3.33 0.72 3.50 2.12 0.35 -1.30 118.70 126.41 1pb0 s GLU 73 Ca -0.11 -2.74 -0.11 0.00 0.36 0.00 0.00 54.97 52.37 1pb0 s GLU 73 Cb -0.06 -4.16 0.03 0.00 0.26 0.00 0.00 34.13 30.19 1pb0 s GLU 73 CO 0.01 -1.24 1.08 0.00 -0.54 0.00 0.00 175.26 174.57 1pb0 s ALA 74 N -0.38 2.47 -0.21 6.30 0.00 0.14 -1.24 121.76 128.84 1pb0 s ALA 74 Ca 0.21 0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.33 1pb0 s ALA 74 Cb -0.13 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1pb0 s ALA 74 CO -0.08 -1.45 0.08 -0.80 0.00 0.00 0.00 175.76 173.51 1pb0 s ASN 75 N -3.42 5.55 0.10 0.00 0.01 -1.26 -1.74 114.94 114.18 1pb0 s ASN 75 Ca 0.61 -0.00 -0.31 0.00 -0.71 0.00 0.00 52.86 52.44 1pb0 s ASN 75 Cb -0.16 -1.97 -0.10 0.00 0.41 0.00 0.00 41.25 39.42 1pb0 s ASN 75 CO 0.53 0.10 1.88 -0.38 -1.51 0.00 0.00 177.10 177.71 1pb0 n ILE 76 N 4.06 0.47 -0.07 0.60 5.41 -0.49 -2.86 119.36 126.48 1pb0 n ILE 76 Ca -0.16 -0.09 -0.11 0.00 1.00 0.00 0.00 62.75 63.39 1pb0 n ILE 76 Cb 0.52 -2.19 -0.15 0.00 -0.71 0.00 0.00 39.64 37.12 1pb0 n ILE 76 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1pb0 n LYS 77 N 6.15 0.67 -3.82 0.38 5.02 0.83 -4.35 118.16 123.04 1pb0 n LYS 77 Ca 0.19 0.14 -0.09 0.00 -2.02 0.00 0.00 58.31 56.53 1pb0 n LYS 77 Cb 0.38 -1.63 0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1pb0 n LYS 77 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pb0 s ASN 78 N -5.97 0.02 0.00 4.39 2.20 -1.25 -4.82 114.94 109.52 1pb0 s ASN 78 Ca -0.12 -1.14 0.18 0.00 -0.94 0.00 0.00 52.86 50.84 1pb0 s ASN 78 Cb 0.07 0.84 0.87 0.00 -2.00 0.00 0.00 41.25 41.03 1pb0 s ASN 78 CO 0.80 -1.67 1.56 1.33 -2.94 0.00 0.00 177.10 176.18 1pb0 n VAL 79 N -0.53 0.57 1.47 3.54 0.24 -1.26 -1.35 118.33 121.00 1pb0 n VAL 79 Ca -0.08 0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.49 1pb0 n VAL 79 Cb 0.60 -0.84 0.51 0.00 -1.47 0.00 0.00 33.84 32.64 1pb0 n VAL 79 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pb0 n ASP 80 N -1.36 1.43 -0.24 -1.34 8.00 -1.26 -4.28 116.55 117.49 1pb0 n ASP 80 Ca 0.07 -1.52 -0.03 0.00 0.71 0.00 0.00 54.79 54.02 1pb0 n ASP 80 Cb 0.17 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 1pb0 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pb0 n GLY 81 N 1.15 0.61 3.78 0.44 0.00 -0.46 -4.67 105.19 106.04 1pb0 n GLY 81 Ca 0.18 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 1pb0 n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pb0 s GLU 82 N -2.31 4.34 0.29 1.61 2.02 -1.26 -4.13 118.70 119.26 1pb0 s GLU 82 Ca 0.00 1.53 0.08 0.00 0.02 0.00 0.00 54.97 56.61 1pb0 s GLU 82 Cb 0.00 -2.72 -0.06 0.00 0.10 0.00 0.00 34.13 31.45 1pb0 s GLU 82 CO 0.00 0.01 -0.09 0.96 0.02 0.00 0.00 175.26 176.16 1pb0 s ILE 83 N -1.55 1.93 -0.50 -1.63 -4.36 -1.26 -0.12 121.20 113.71 1pb0 s ILE 83 Ca 0.54 -2.19 -0.06 0.00 -0.26 0.00 0.00 60.65 58.68 1pb0 s ILE 83 Cb -0.23 -2.45 -0.08 0.00 1.25 0.00 0.00 42.46 40.95 1pb0 s ILE 83 CO 0.30 -0.31 3.09 -0.90 0.24 0.00 0.00 174.94 177.35 1pb0 n ASP 84 N -0.63 6.42 -3.90 4.36 5.75 -1.14 -4.79 116.55 122.62 1pb0 n ASP 84 Ca -0.05 -2.85 -0.27 0.00 -0.01 0.00 0.00 54.79 51.61 1pb0 n ASP 84 Cb 0.63 -1.36 -0.17 0.00 -1.03 0.00 0.00 41.12 39.19 1pb0 n ASP 84 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pb0 s SER 86 N 1.68 4.66 0.16 0.00 1.04 -1.26 -4.86 113.70 115.12 1pb0 s SER 86 Ca 0.03 0.53 -0.17 0.00 0.48 0.00 0.00 55.95 56.82 1pb0 s SER 86 Cb -0.14 -1.11 0.09 0.00 0.10 0.00 0.00 66.02 64.97 1pb0 s SER 86 CO -0.08 -1.73 1.69 1.23 0.98 0.00 0.00 173.24 175.33 1pb0 h GLY 87 N -0.77 0.33 1.02 7.32 0.00 -2.00 -0.03 103.07 108.94 1pb0 h GLY 87 Ca -0.45 0.08 0.02 0.00 0.00 0.00 0.00 47.33 46.98 1pb0 h GLY 87 CO 0.61 -0.12 0.63 0.50 0.00 0.00 0.00 176.54 178.17 1pb0 h LYS 88 N 0.05 1.23 -0.48 4.80 1.57 -2.00 -1.64 116.57 120.10 1pb0 h LYS 88 Ca 0.18 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1pb0 h LYS 88 Cb 0.27 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1pb0 h LYS 88 CO -0.34 0.81 0.18 0.52 -0.57 0.00 0.00 179.45 180.05 1pb0 h MET 89 N 1.27 0.72 -0.85 3.15 2.86 -1.72 -2.83 114.93 117.52 1pb0 h MET 89 Ca 0.36 -0.14 0.09 0.00 -2.06 0.00 0.00 59.70 57.96 1pb0 h MET 89 Cb -0.10 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.38 1pb0 h MET 89 CO -0.09 0.65 0.50 0.74 1.06 0.00 0.00 176.91 179.77 1pb0 h PHE 90 N 0.63 0.91 -0.36 -0.22 0.04 -0.51 -1.91 116.94 115.51 1pb0 h PHE 90 Ca 0.16 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 1pb0 h PHE 90 Cb 0.21 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1pb0 h PHE 90 CO 0.01 0.39 0.17 -0.44 -0.60 0.00 0.00 178.31 177.84 1pb0 h ASP 91 N 0.85 0.45 1.36 2.17 3.32 -1.06 -1.80 116.42 121.71 1pb0 h ASP 91 Ca 0.40 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1pb0 h ASP 91 Cb 0.34 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1pb0 h ASP 91 CO -0.23 0.39 -0.19 0.28 -1.72 0.00 0.00 179.24 177.76 1pb0 h SER 92 N 0.51 0.00 -3.12 6.45 0.02 -1.27 -3.48 113.55 112.65 1pb0 h SER 92 Ca 0.13 -0.06 -0.65 0.00 -0.84 0.00 0.00 61.79 60.38 1pb0 h SER 92 Cb 0.06 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.51 1pb0 h SER 92 CO -0.02 0.03 -0.58 -0.76 -1.14 0.00 0.00 176.83 174.36 1pb0 s LEU 93 N -4.67 3.89 -0.12 5.07 1.43 -0.68 -4.26 118.68 119.34 1pb0 s LEU 93 Ca 0.09 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1pb0 s LEU 93 Cb 0.12 -2.40 -0.25 0.00 0.03 0.00 0.00 46.19 43.69 1pb0 s LEU 93 CO 0.64 0.23 0.37 0.47 0.23 0.00 0.00 176.35 178.29 1pb0 n ASP 94 N 0.85 1.81 -3.96 2.29 8.00 0.13 -4.95 116.55 120.72 1pb0 n ASP 94 Ca -0.11 0.22 -0.25 0.00 0.71 0.00 0.00 54.79 55.36 1pb0 n ASP 94 Cb 0.52 -0.62 -0.17 0.00 -0.02 0.00 0.00 41.12 40.83 1pb0 n ASP 94 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1pb0 s LEU 95 N -6.77 1.40 -0.36 0.64 2.96 -0.80 -5.00 118.68 110.75 1pb0 s LEU 95 Ca -0.19 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 1pb0 s LEU 95 Cb 0.07 -0.80 0.06 0.00 0.50 0.00 0.00 46.19 46.02 1pb0 s LEU 95 CO 0.77 -0.05 0.14 -0.63 -1.32 0.00 0.00 176.35 175.26 1pb0 s ILE 96 N 1.18 3.71 0.13 6.68 -1.09 -1.26 -1.91 121.20 128.64 1pb0 s ILE 96 Ca -0.05 -1.36 -0.01 0.00 -2.23 0.00 0.00 60.65 57.00 1pb0 s ILE 96 Cb -0.14 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 1pb0 s ILE 96 CO -0.02 -0.32 0.32 -0.63 -1.23 0.00 0.00 174.94 173.06 1pb0 s ILE 97 N 1.35 5.27 0.00 2.92 1.01 -0.42 -0.44 121.20 130.89 1pb0 s ILE 97 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1pb0 s ILE 97 Cb -0.21 -3.67 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 1pb0 s ILE 97 CO 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 174.94 174.94 1pb0 s ALA 98 N -1.68 0.06 0.31 9.38 0.00 -0.33 -0.69 121.76 128.82 1pb0 s ALA 98 Ca 0.38 -0.06 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1pb0 s ALA 98 Cb -0.12 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1pb0 s ALA 98 CO 0.27 0.00 0.55 0.20 0.00 0.00 0.00 175.76 176.79 1pb0 s GLY 99 N -0.10 0.82 -0.17 0.00 0.00 -0.71 -1.03 107.32 106.12 1pb0 s GLY 99 Ca -0.01 -1.06 -0.24 0.00 0.00 0.00 0.00 44.72 43.42 1pb0 s GLY 99 CO -0.00 -0.67 0.78 -1.36 0.00 0.00 0.00 173.10 171.84 1pb0 s PHE 100 N -3.33 3.41 -0.04 1.90 0.08 -1.26 -1.40 117.98 117.35 1pb0 s PHE 100 Ca 0.23 1.17 0.01 0.00 0.12 0.00 0.00 56.93 58.47 1pb0 s PHE 100 Cb -0.02 -2.96 0.02 0.00 -0.57 0.00 0.00 43.02 39.49 1pb0 s PHE 100 CO 0.13 -0.22 -0.06 -1.01 -0.10 0.00 0.00 175.22 173.97 1pb0 s HIS 101 N 2.06 0.76 0.45 0.36 3.76 -1.26 -5.04 115.29 116.38 1pb0 s HIS 101 Ca 0.36 -0.20 0.14 0.00 -0.15 0.00 0.00 55.06 55.21 1pb0 s HIS 101 Cb -0.16 -0.62 1.06 0.00 1.11 0.00 0.00 32.58 33.97 1pb0 s HIS 101 CO 0.12 -0.15 2.01 1.49 -0.85 0.00 0.00 174.74 177.37 1pb0 h GLU 102 N 6.86 0.34 -0.28 1.40 4.81 -1.98 -1.32 114.58 124.41 1pb0 h GLU 102 Ca -0.36 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.80 1pb0 h GLU 102 Cb 1.16 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1pb0 h GLU 102 CO 0.48 0.23 -0.03 -1.35 -0.73 0.00 0.00 179.01 177.60 1pb0 h PRO 103 N 0.35 0.43 0.09 0.92 0.11 -1.97 -3.16 132.00 128.76 1pb0 h PRO 103 Ca 0.22 -0.09 -0.28 0.00 0.11 0.00 0.00 66.00 65.97 1pb0 h PRO 103 Cb 0.42 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1pb0 h PRO 103 CO -0.05 0.48 -1.45 0.28 -0.21 0.00 0.00 178.00 177.05 1pb0 h VAL 104 N 0.41 0.95 -3.10 3.15 2.07 -1.57 -3.44 116.25 114.72 1pb0 h VAL 104 Ca 0.09 -2.34 -0.53 0.00 0.82 0.00 0.00 66.70 64.73 1pb0 h VAL 104 Cb 0.33 2.59 -0.40 0.00 -1.52 0.00 0.00 31.29 32.29 1pb0 h VAL 104 CO 0.01 0.66 -0.76 0.12 0.02 0.00 0.00 177.57 177.62 1pb0 s PHE 105 N -2.46 0.96 0.36 1.57 2.19 -0.91 -4.89 117.98 114.81 1pb0 s PHE 105 Ca -0.22 -1.05 -0.26 0.00 0.33 0.00 0.00 56.93 55.73 1pb0 s PHE 105 Cb 0.05 -1.15 -0.09 0.00 -1.31 0.00 0.00 43.02 40.52 1pb0 s PHE 105 CO 0.73 -0.73 1.13 0.00 1.83 0.00 0.00 175.22 178.18 1pb0 s ALA 106 N 1.88 3.23 0.32 11.12 0.00 -1.20 -3.99 121.76 133.11 1pb0 s ALA 106 Ca 0.05 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 1pb0 s ALA 106 Cb -0.17 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 1pb0 s ALA 106 CO -0.20 -0.36 1.53 -2.30 0.00 0.00 0.00 175.76 174.43 1pb0 n PRO 107 N 0.39 2.61 0.00 0.00 -0.02 -1.26 -4.98 135.00 131.74 1pb0 n PRO 107 Ca 0.03 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1pb0 n PRO 107 Cb 0.46 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1pb0 n PRO 107 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1pb0 n HIS 108 N 1.42 0.00 -1.61 6.00 -0.00 -1.26 -5.12 115.22 114.65 1pb0 n HIS 108 Ca 0.06 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.90 1pb0 n HIS 108 Cb 0.37 0.00 0.07 0.00 -0.12 0.00 0.00 29.99 30.31 1pb0 n HIS 108 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1pb0 s ASP 109 N 1.00 4.56 0.25 0.26 2.15 -1.26 -4.75 116.67 118.88 1pb0 s ASP 109 Ca 0.00 2.31 -0.03 0.00 0.43 0.00 0.00 52.55 55.26 1pb0 s ASP 109 Cb 0.00 -2.59 0.50 0.00 -0.30 0.00 0.00 42.92 40.53 1pb0 s ASP 109 CO 0.00 -2.02 1.71 0.50 -0.17 0.00 0.00 175.17 175.20 1pb0 h LYS 110 N 0.03 0.38 -0.31 4.34 3.64 -2.01 -0.91 116.57 121.73 1pb0 h LYS 110 Ca -0.48 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 1pb0 h LYS 110 Cb 1.29 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1pb0 h LYS 110 CO 0.52 0.25 -0.10 0.00 -2.27 0.00 0.00 179.45 177.85 1pb0 h ALA 111 N 1.59 1.26 -0.03 5.00 0.00 -1.91 -1.38 119.26 123.79 1pb0 h ALA 111 Ca 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1pb0 h ALA 111 Cb 0.71 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1pb0 h ALA 111 CO -0.45 0.49 -0.01 1.15 0.00 0.00 0.00 179.25 180.42 1pb0 h THR 112 N 0.47 1.32 -0.53 0.00 2.02 -1.55 -1.17 112.91 113.48 1pb0 h THR 112 Ca 0.09 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1pb0 h THR 112 Cb 0.46 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1pb0 h THR 112 CO 0.03 0.26 0.29 0.78 0.37 0.00 0.00 175.52 177.25 1pb0 h ASN 113 N -0.33 0.66 -0.20 4.18 2.35 -1.23 -2.14 115.58 118.87 1pb0 h ASN 113 Ca 0.01 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1pb0 h ASN 113 Cb 0.43 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1pb0 h ASN 113 CO 0.00 0.57 0.07 0.74 -1.65 0.00 0.00 177.43 177.16 1pb0 h THR 114 N 0.71 1.18 -0.52 2.81 2.02 -1.27 -1.39 112.91 116.45 1pb0 h THR 114 Ca 0.19 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1pb0 h THR 114 Cb 0.05 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1pb0 h THR 114 CO -0.03 0.17 0.25 -0.61 0.37 0.00 0.00 175.52 175.68 1pb0 h GLN 115 N 0.16 0.75 -0.53 6.66 4.15 -1.05 0.18 115.11 125.43 1pb0 h GLN 115 Ca 0.07 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1pb0 h GLN 115 Cb 0.21 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1pb0 h GLN 115 CO -0.00 0.62 0.29 0.00 -1.93 0.00 0.00 178.83 177.81 1pb0 h ALA 116 N 1.09 0.68 -0.33 3.38 0.00 -1.26 0.21 119.26 123.03 1pb0 h ALA 116 Ca 0.18 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1pb0 h ALA 116 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1pb0 h ALA 116 CO -0.02 0.20 -0.19 1.98 0.00 0.00 0.00 179.25 181.22 1pb0 h MET 117 N 0.71 0.72 -0.39 0.00 1.85 -0.88 -0.83 114.93 116.11 1pb0 h MET 117 Ca 0.19 -0.33 -0.12 0.00 -0.61 0.00 0.00 59.70 58.83 1pb0 h MET 117 Cb 0.05 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.05 1pb0 h MET 117 CO -0.03 0.93 -0.26 0.82 -0.40 0.00 0.00 176.91 177.97 1pb0 h ILE 118 N 0.49 1.27 -0.30 1.77 2.04 -0.54 -0.58 117.51 121.66 1pb0 h ILE 118 Ca 0.07 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 1pb0 h ILE 118 Cb 0.74 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1pb0 h ILE 118 CO 0.05 0.46 0.06 0.00 0.00 0.00 0.00 178.15 178.73 1pb0 h ALA 119 N 1.02 1.55 -0.19 1.87 0.00 -0.38 0.23 119.26 123.35 1pb0 h ALA 119 Ca 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1pb0 h ALA 119 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1pb0 h ALA 119 CO 0.07 0.34 -0.07 1.15 0.00 0.00 0.00 179.25 180.73 1pb0 h THR 120 N 0.43 1.30 -0.52 0.00 2.02 -0.83 -2.72 112.91 112.60 1pb0 h THR 120 Ca 0.10 -1.09 0.03 0.00 0.77 0.00 0.00 66.41 66.22 1pb0 h THR 120 Cb 0.19 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1pb0 h THR 120 CO -0.00 0.33 0.31 0.40 0.37 0.00 0.00 175.52 176.92 1pb0 h ILE 121 N 0.07 1.05 0.00 3.11 2.04 -0.46 -2.58 117.51 120.74 1pb0 h ILE 121 Ca 0.04 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1pb0 h ILE 121 Cb 0.53 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1pb0 h ILE 121 CO 0.02 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.28 1pb0 n ALA 122 N -2.28 2.04 0.32 1.87 0.00 0.74 -3.45 120.51 119.75 1pb0 n ALA 122 Ca 0.04 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.53 1pb0 n ALA 122 Cb 0.08 -1.32 0.49 0.00 0.00 0.00 0.00 19.45 18.70 1pb0 n ALA 122 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pb0 h SER 123 N 0.00 0.00 0.00 0.00 4.64 -1.12 -3.46 113.55 113.60 1pb0 h SER 123 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pb0 h SER 123 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1pb0 h SER 123 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1pb0 n GLY 124 N 0.43 0.35 0.02 -0.77 0.00 -1.22 -4.90 105.19 99.10 1pb0 n GLY 124 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1pb0 n GLY 124 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pb0 n ASN 125 N -0.33 0.65 -4.29 1.61 3.02 -1.26 -4.98 115.26 109.69 1pb0 n ASN 125 Ca 0.00 -0.38 -0.27 0.00 -0.03 0.00 0.00 54.58 53.90 1pb0 n ASN 125 Cb 0.16 0.62 -0.14 0.00 -0.61 0.00 0.00 39.78 39.81 1pb0 n ASN 125 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pb0 s VAL 126 N -3.08 1.87 -0.14 2.41 1.01 -1.26 -4.79 120.40 116.41 1pb0 s VAL 126 Ca 0.07 -1.28 0.19 0.00 0.00 0.00 0.00 61.98 60.97 1pb0 s VAL 126 Cb 0.16 -1.61 -0.27 0.00 0.00 0.00 0.00 36.38 34.66 1pb0 s VAL 126 CO 0.78 0.28 0.26 1.41 0.00 0.00 0.00 175.10 177.83 1pb0 n HIS 127 N 1.82 0.09 -3.75 5.22 8.25 0.41 -4.80 115.22 122.46 1pb0 n HIS 127 Ca -0.17 0.03 -0.12 0.00 -0.26 0.00 0.00 57.72 57.20 1pb0 n HIS 127 Cb 0.53 -0.85 -0.12 0.00 1.12 0.00 0.00 29.99 30.67 1pb0 n HIS 127 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1pb0 s ILE 128 N -2.85 -0.02 -0.23 1.59 1.01 -1.13 -0.67 121.20 118.91 1pb0 s ILE 128 Ca -0.09 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 1pb0 s ILE 128 Cb 0.09 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1pb0 s ILE 128 CO 0.85 0.03 0.40 -0.63 0.00 0.00 0.00 174.94 175.59 1pb0 s ILE 129 N 0.71 5.18 0.30 2.92 -1.09 -0.01 -1.18 121.20 128.03 1pb0 s ILE 129 Ca -0.05 0.68 -0.25 0.00 -2.23 0.00 0.00 60.65 58.81 1pb0 s ILE 129 Cb -0.06 -3.73 -0.10 0.00 -1.58 0.00 0.00 42.46 37.00 1pb0 s ILE 129 CO -0.04 0.21 0.90 -0.94 -1.23 0.00 0.00 174.94 173.83 1pb0 s SER 130 N 1.27 7.27 -0.50 3.58 1.04 -0.20 -1.45 113.70 124.72 1pb0 s SER 130 Ca 0.18 1.75 -0.11 0.00 0.48 0.00 0.00 55.95 58.24 1pb0 s SER 130 Cb -0.15 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.44 1pb0 s SER 130 CO 0.09 -0.05 0.21 0.00 0.98 0.00 0.00 173.24 174.46 1pb0 n HIS 131 N 0.57 -0.52 0.32 5.02 -0.00 -1.26 -4.62 115.22 114.73 1pb0 n HIS 131 Ca 0.01 0.06 0.13 0.00 -0.00 0.00 0.00 57.72 57.92 1pb0 n HIS 131 Cb 0.50 -1.07 0.56 0.00 -0.00 0.00 0.00 29.99 29.99 1pb0 n HIS 131 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1pb0 h PRO 132 N 0.69 0.00 -0.01 -1.40 0.13 -1.77 -2.31 132.00 127.32 1pb0 h PRO 132 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1pb0 h PRO 132 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1pb0 h PRO 132 CO 0.22 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.40 1pb0 n GLY 133 N -0.36 -0.90 3.64 1.56 0.00 -1.26 -4.89 105.19 102.98 1pb0 n GLY 133 Ca 0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1pb0 n GLY 133 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pb0 s ASN 134 N -1.71 6.21 0.62 1.61 3.84 -0.87 -2.76 114.94 121.88 1pb0 s ASN 134 Ca 0.34 2.27 0.37 0.00 0.21 0.00 0.00 52.86 56.05 1pb0 s ASN 134 Cb 0.16 -2.53 2.09 0.00 -0.55 0.00 0.00 41.25 40.43 1pb0 s ASN 134 CO 0.27 -1.30 2.30 -0.65 -2.79 0.00 0.00 177.10 174.92 1pb0 h PRO 135 N 11.64 0.00 -0.50 0.43 0.11 -1.92 -1.53 132.00 140.24 1pb0 h PRO 135 Ca -0.44 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.79 1pb0 h PRO 135 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1pb0 h PRO 135 CO 0.96 0.01 0.35 -0.22 -0.21 0.00 0.00 178.00 178.88 1pb0 h LYS 136 N 0.00 0.11 -3.40 1.05 3.64 -1.98 -3.32 116.57 112.67 1pb0 h LYS 136 Ca -0.00 -0.01 -0.64 0.00 -1.27 0.00 0.00 60.65 58.73 1pb0 h LYS 136 Cb 0.02 -0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 31.41 1pb0 h LYS 136 CO 0.00 0.07 -0.63 0.71 -2.27 0.00 0.00 179.45 177.33 1pb0 s TYR 137 N -5.13 3.19 0.20 1.91 1.51 -0.58 -4.79 117.35 113.66 1pb0 s TYR 137 Ca -0.06 -3.18 -0.30 0.00 -1.01 0.00 0.00 57.07 52.52 1pb0 s TYR 137 Cb 0.19 -2.82 -0.09 0.00 -0.11 0.00 0.00 41.96 39.13 1pb0 s TYR 137 CO 0.73 -0.74 1.42 -2.00 -1.11 0.00 0.00 175.55 173.85 1pb0 s GLU 138 N -0.28 4.29 0.05 -0.62 2.12 -1.25 -4.77 118.70 118.24 1pb0 s GLU 138 Ca 0.17 2.22 -0.01 0.00 0.36 0.00 0.00 54.97 57.71 1pb0 s GLU 138 Cb -0.26 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1pb0 s GLU 138 CO -0.00 -0.42 -0.03 0.96 -0.54 0.00 0.00 175.26 175.23 1pb0 s ILE 139 N 0.39 0.27 -0.76 -3.70 -4.36 -1.26 -4.39 121.20 107.40 1pb0 s ILE 139 Ca 0.61 -1.75 -0.26 0.00 -0.26 0.00 0.00 60.65 59.00 1pb0 s ILE 139 Cb -0.40 -1.43 -0.02 0.00 1.25 0.00 0.00 42.46 41.86 1pb0 s ILE 139 CO 0.38 -0.94 1.77 -0.62 0.24 0.00 0.00 174.94 175.77 1pb0 s ASP 140 N -2.80 5.47 0.18 4.36 -1.08 -1.26 -4.86 116.67 116.67 1pb0 s ASP 140 Ca 0.06 -0.25 -0.11 0.00 -0.52 0.00 0.00 52.55 51.72 1pb0 s ASP 140 Cb 0.06 -2.55 0.09 0.00 -1.46 0.00 0.00 42.92 39.06 1pb0 s ASP 140 CO -0.09 -2.33 1.74 0.58 0.52 0.00 0.00 175.17 175.59 1pb0 h VAL 141 N 6.87 1.23 -0.26 1.11 2.07 -1.98 -1.58 116.25 123.70 1pb0 h VAL 141 Ca -0.11 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1pb0 h VAL 141 Cb 1.08 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1pb0 h VAL 141 CO 1.24 0.28 0.13 0.50 0.02 0.00 0.00 177.57 179.74 1pb0 h LYS 142 N 0.87 0.38 -0.78 1.57 3.64 -1.93 -0.42 116.57 119.90 1pb0 h LYS 142 Ca 0.21 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1pb0 h LYS 142 Cb 0.19 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1pb0 h LYS 142 CO -0.02 0.36 0.38 0.00 -2.27 0.00 0.00 179.45 177.91 1pb0 h ALA 143 N 0.99 1.20 -0.34 5.00 0.00 -1.88 -0.58 119.26 123.67 1pb0 h ALA 143 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1pb0 h ALA 143 Cb 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1pb0 h ALA 143 CO -0.01 0.61 0.12 0.28 0.00 0.00 0.00 179.25 180.25 1pb0 h VAL 144 N 1.10 1.20 -0.64 0.00 2.07 -0.98 -2.28 116.25 116.71 1pb0 h VAL 144 Ca 0.27 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1pb0 h VAL 144 Cb 0.10 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1pb0 h VAL 144 CO -0.04 0.22 0.26 0.00 0.02 0.00 0.00 177.57 178.04 1pb0 h ALA 145 N 0.96 1.26 -0.44 1.67 0.00 -0.69 -0.34 119.26 121.68 1pb0 h ALA 145 Ca 0.11 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1pb0 h ALA 145 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pb0 h ALA 145 CO -0.01 0.55 -0.21 0.93 0.00 0.00 0.00 179.25 180.52 1pb0 h GLU 146 N 0.92 0.92 -0.46 0.00 5.08 -1.02 -0.78 114.58 119.25 1pb0 h GLU 146 Ca 0.22 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1pb0 h GLU 146 Cb 0.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1pb0 h GLU 146 CO -0.02 1.05 0.20 0.00 -1.00 0.00 0.00 179.01 179.24 1pb0 h ALA 147 N 0.84 0.60 -0.87 3.43 0.00 -1.23 -0.65 119.26 121.37 1pb0 h ALA 147 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pb0 h ALA 147 Cb 0.77 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1pb0 h ALA 147 CO 0.06 0.19 0.52 0.00 0.00 0.00 0.00 179.25 180.02 1pb0 h ALA 148 N 1.04 1.11 -0.30 0.00 0.00 -0.87 -0.66 119.26 119.58 1pb0 h ALA 148 Ca 0.16 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1pb0 h ALA 148 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1pb0 h ALA 148 CO -0.02 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.72 1pb0 h ALA 149 N 1.28 0.41 -0.81 0.00 0.00 -0.94 0.11 119.26 119.31 1pb0 h ALA 149 Ca 0.31 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1pb0 h ALA 149 Cb -0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1pb0 h ALA 149 CO -0.06 0.25 0.47 -0.22 0.00 0.00 0.00 179.25 179.69 1pb0 h LYS 150 N 0.34 0.79 -0.71 0.00 3.64 -0.77 -2.98 116.57 116.88 1pb0 h LYS 150 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1pb0 h LYS 150 Cb 0.58 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1pb0 h LYS 150 CO 0.03 0.52 0.00 0.72 -2.27 0.00 0.00 179.45 178.45 1pb0 n HIS 151 N -4.72 1.01 -3.51 1.91 8.25 -0.29 -4.96 115.22 112.92 1pb0 n HIS 151 Ca 0.13 -0.51 -0.20 0.00 -0.26 0.00 0.00 57.72 56.88 1pb0 n HIS 151 Cb 0.25 -0.02 0.08 0.00 1.12 0.00 0.00 29.99 31.41 1pb0 n HIS 151 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1pb0 n GLN 152 N 1.56 -6.96 -4.47 -0.41 6.02 -0.23 -4.97 117.38 107.91 1pb0 n GLN 152 Ca 0.24 0.83 -0.34 0.00 -0.01 0.00 0.00 57.00 57.72 1pb0 n GLN 152 Cb 0.64 -5.84 -0.12 0.00 1.02 0.00 0.00 30.24 25.94 1pb0 n GLN 152 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1pb0 s VAL 153 N -3.36 3.82 0.39 5.09 1.01 0.22 -4.95 120.40 122.63 1pb0 s VAL 153 Ca 0.20 -0.40 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 1pb0 s VAL 153 Cb -0.09 -2.64 -0.10 0.00 0.00 0.00 0.00 36.38 33.55 1pb0 s VAL 153 CO 0.74 0.53 0.98 0.00 0.00 0.00 0.00 175.10 177.34 1pb0 s ALA 154 N 0.03 3.10 -0.15 5.51 0.00 0.16 -4.43 121.76 125.99 1pb0 s ALA 154 Ca -0.00 0.54 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 1pb0 s ALA 154 Cb -0.13 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1pb0 s ALA 154 CO 0.03 0.02 0.07 -0.51 0.00 0.00 0.00 175.76 175.37 1pb0 s LEU 155 N -2.65 3.89 0.24 0.00 1.43 -0.79 -0.83 118.68 119.98 1pb0 s LEU 155 Ca 0.57 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 53.56 1pb0 s LEU 155 Cb -0.16 -1.95 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 1pb0 s LEU 155 CO 0.21 0.28 1.00 -0.70 0.23 0.00 0.00 176.35 177.37 1pb0 s GLU 156 N -0.24 4.76 -0.27 1.70 2.12 -0.53 -1.91 118.70 124.33 1pb0 s GLU 156 Ca 0.08 1.60 -0.11 0.00 0.36 0.00 0.00 54.97 56.90 1pb0 s GLU 156 Cb -0.12 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 1pb0 s GLU 156 CO 0.01 0.37 0.20 0.42 -0.54 0.00 0.00 175.26 175.72 1pb0 s ILE 157 N -1.02 5.31 -0.55 -3.70 -1.09 -0.62 -4.43 121.20 115.10 1pb0 s ILE 157 Ca 0.43 0.21 0.07 0.00 -2.23 0.00 0.00 60.65 59.13 1pb0 s ILE 157 Cb -0.28 -3.54 0.25 0.00 -1.58 0.00 0.00 42.46 37.31 1pb0 s ILE 157 CO 0.35 0.26 0.67 -3.20 -1.23 0.00 0.00 174.94 171.79 1pb0 n ASN 158 N 4.91 2.52 -0.04 3.58 2.85 -1.26 -3.18 115.26 124.64 1pb0 n ASN 158 Ca -0.14 -3.18 -0.09 0.00 -0.11 0.00 0.00 54.58 51.06 1pb0 n ASN 158 Cb 0.52 -0.66 -0.03 0.00 1.24 0.00 0.00 39.78 40.85 1pb0 n ASN 158 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1pb0 n PHE 162 N 1.05 0.00 0.16 1.20 3.01 -1.26 -5.00 117.46 116.62 1pb0 n PHE 162 Ca 0.27 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.76 1pb0 n PHE 162 Cb 0.45 -0.36 0.21 0.00 -0.01 0.00 0.00 39.48 39.77 1pb0 n PHE 162 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1pb0 h LEU 163 N -0.49 0.00 0.00 4.37 5.85 -2.01 -3.56 115.31 119.47 1pb0 h LEU 163 Ca -0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1pb0 h LEU 163 Cb 0.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1pb0 h LEU 163 CO -0.10 0.46 0.00 1.41 -0.34 0.00 0.00 178.44 179.87 1pb0 n HIS 164 N -3.43 0.00 -0.41 1.25 8.25 -1.26 -5.14 115.22 114.48 1pb0 n HIS 164 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1pb0 n HIS 164 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 1pb0 n HIS 164 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1pb0 n ASN 172 N -1.26 -0.34 -0.26 0.41 3.02 -1.11 -5.08 115.26 110.64 1pb0 n ASN 172 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1pb0 n ASN 172 Cb 0.00 -0.08 0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1pb0 n ASN 172 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pb0 h ARG 174 N -0.12 0.62 -0.59 0.00 2.43 -1.98 -2.48 114.38 112.26 1pb0 h ARG 174 Ca 0.26 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1pb0 h ARG 174 Cb 0.56 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1pb0 h ARG 174 CO -0.77 0.79 0.03 1.49 -1.51 0.00 0.00 179.97 180.00 1pb0 h GLU 175 N 0.41 1.00 -0.18 0.20 4.81 -1.92 -0.27 114.58 118.63 1pb0 h GLU 175 Ca 0.09 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 58.92 1pb0 h GLU 175 Cb 0.55 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1pb0 h GLU 175 CO 0.03 0.97 -0.30 0.28 -0.73 0.00 0.00 179.01 179.26 1pb0 h VAL 176 N 0.93 1.34 -0.61 0.32 2.07 -1.45 -1.45 116.25 117.40 1pb0 h VAL 176 Ca 0.17 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 1pb0 h VAL 176 Cb 0.50 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1pb0 h VAL 176 CO 0.02 0.46 0.21 0.00 0.02 0.00 0.00 177.57 178.28 1pb0 h ALA 177 N 0.59 0.80 -0.09 1.67 0.00 -1.24 0.27 119.26 121.27 1pb0 h ALA 177 Ca 0.01 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1pb0 h ALA 177 Cb 0.88 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1pb0 h ALA 177 CO 0.07 0.45 -0.61 0.00 0.00 0.00 0.00 179.25 179.16 1pb0 h ALA 178 N 1.07 0.80 -0.61 0.00 0.00 -1.07 -0.25 119.26 119.20 1pb0 h ALA 178 Ca 0.20 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1pb0 h ALA 178 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1pb0 h ALA 178 CO -0.01 0.73 0.01 0.00 0.00 0.00 0.00 179.25 179.97 1pb0 h ALA 179 N 1.13 0.82 -0.37 0.00 0.00 -0.71 -2.25 119.26 117.88 1pb0 h ALA 179 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1pb0 h ALA 179 Cb 1.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1pb0 h ALA 179 CO 0.10 0.66 -0.20 0.28 0.00 0.00 0.00 179.25 180.09 1pb0 h VAL 180 N 0.97 1.28 -0.50 0.00 2.07 -0.83 0.51 116.25 119.76 1pb0 h VAL 180 Ca 0.17 -1.33 0.10 0.00 0.82 0.00 0.00 66.70 66.46 1pb0 h VAL 180 Cb 0.55 1.34 -0.10 0.00 -1.52 0.00 0.00 31.29 31.57 1pb0 h VAL 180 CO 0.03 0.44 -0.16 -0.09 0.02 0.00 0.00 177.57 177.81 1pb0 h ARG 181 N 0.59 -0.04 0.00 1.57 2.43 -0.94 -1.18 114.38 116.80 1pb0 h ARG 181 Ca 0.08 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 1pb0 h ARG 181 Cb 0.75 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1pb0 h ARG 181 CO 0.06 -0.02 -1.01 -0.44 -1.51 0.00 0.00 179.97 177.05 1pb0 h ASP 182 N -0.04 0.00 1.54 -3.80 3.32 -1.19 -3.18 116.42 113.07 1pb0 h ASP 182 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1pb0 h ASP 182 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1pb0 h ASP 182 CO -0.54 0.86 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1pb0 h ALA 183 N 1.14 1.00 0.00 3.45 0.00 -0.67 -3.47 119.26 120.71 1pb0 h ALA 183 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1pb0 h ALA 183 Cb 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1pb0 h ALA 183 CO 0.10 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1pb0 n GLY 184 N 0.73 0.58 1.77 0.00 0.00 -0.47 -4.83 105.19 102.98 1pb0 n GLY 184 Ca 0.03 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 1pb0 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb0 n GLY 185 N -2.73 -0.65 3.86 -0.02 0.00 -1.08 -4.96 105.19 99.61 1pb0 n GLY 185 Ca 0.00 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1pb0 n GLY 185 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pb0 s TRP 186 N -1.99 3.55 0.03 1.61 0.52 -1.26 -4.84 118.94 116.56 1pb0 s TRP 186 Ca 0.33 0.87 0.04 0.00 0.02 0.00 0.00 56.10 57.36 1pb0 s TRP 186 Cb -0.01 -2.23 -0.03 0.00 -1.15 0.00 0.00 33.47 30.05 1pb0 s TRP 186 CO 0.23 0.44 -0.08 0.14 0.02 0.00 0.00 176.95 177.70 1pb0 s VAL 187 N -1.51 3.55 -0.05 4.03 -7.23 -0.24 -1.88 120.40 117.06 1pb0 s VAL 187 Ca 0.38 -0.90 0.06 0.00 -1.81 0.00 0.00 61.98 59.71 1pb0 s VAL 187 Cb -0.14 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 1pb0 s VAL 187 CO 0.19 0.33 -0.24 0.00 -0.31 0.00 0.00 175.10 175.07 1pb0 s ALA 188 N -1.05 2.11 -0.02 1.32 0.00 -0.80 -1.77 121.76 121.55 1pb0 s ALA 188 Ca 0.18 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.96 1pb0 s ALA 188 Cb -0.11 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 1pb0 s ALA 188 CO 0.09 0.42 0.42 -0.51 0.00 0.00 0.00 175.76 176.18 1pb0 s LEU 189 N -0.19 4.44 -0.14 0.00 1.43 -1.26 -1.59 118.68 121.37 1pb0 s LEU 189 Ca -0.02 0.94 -0.09 0.00 -1.03 0.00 0.00 54.13 53.93 1pb0 s LEU 189 Cb -0.13 -2.61 0.05 0.00 0.03 0.00 0.00 46.19 43.53 1pb0 s LEU 189 CO 0.03 0.26 0.33 -0.83 0.23 0.00 0.00 176.35 176.38 1pb0 s GLY 190 N -0.75 -0.24 0.43 -3.19 0.00 -1.19 -3.81 107.32 98.57 1pb0 s GLY 190 Ca 0.24 1.19 0.24 0.00 0.00 0.00 0.00 44.72 46.38 1pb0 s GLY 190 CO 0.13 1.29 1.67 1.48 0.00 0.00 0.00 173.10 177.67 1pb0 h SER 191 N 6.71 0.00 -6.22 1.64 4.64 -1.81 -3.41 113.55 115.10 1pb0 h SER 191 Ca -0.35 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.49 1pb0 h SER 191 Cb 1.18 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.19 1pb0 h SER 191 CO 0.32 0.11 -0.74 -0.67 -0.87 0.00 0.00 176.83 174.99 1pb0 n ASP 192 N -3.15 -4.40 -4.74 4.97 2.03 -0.34 -4.87 116.55 106.06 1pb0 n ASP 192 Ca 0.03 -0.76 -0.42 0.00 0.52 0.00 0.00 54.79 54.16 1pb0 n ASP 192 Cb 0.51 -3.54 -0.02 0.00 -0.72 0.00 0.00 41.12 37.35 1pb0 n ASP 192 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1pb0 s SER 193 N -3.19 6.44 0.00 1.67 0.01 -1.12 -4.84 113.70 112.67 1pb0 s SER 193 Ca 0.64 2.84 0.06 0.00 1.31 0.00 0.00 55.95 60.80 1pb0 s SER 193 Cb -0.33 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.31 1pb0 s SER 193 CO 0.79 -0.89 0.59 1.41 0.41 0.00 0.00 173.24 175.55 1pb0 n HIS 194 N 2.96 0.00 -4.25 2.43 8.25 -1.26 -0.79 115.22 122.56 1pb0 n HIS 194 Ca 0.11 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.43 1pb0 n HIS 194 Cb 0.37 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1pb0 n HIS 194 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1pb0 s THR 195 N -0.81 1.10 -0.92 1.59 -4.23 -1.26 -1.39 115.64 109.72 1pb0 s THR 195 Ca 0.06 -2.04 0.12 0.00 -1.18 0.00 0.00 61.69 58.65 1pb0 s THR 195 Cb 0.05 -1.89 0.10 0.00 1.34 0.00 0.00 72.50 72.11 1pb0 s THR 195 CO 0.12 -0.71 1.37 0.00 -0.54 0.00 0.00 174.62 174.86 1pb0 n ALA 196 N -0.20 1.47 0.24 3.99 0.00 -1.26 -2.96 120.51 121.79 1pb0 n ALA 196 Ca -0.10 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1pb0 n ALA 196 Cb 0.61 -1.19 0.52 0.00 0.00 0.00 0.00 19.45 19.39 1pb0 n ALA 196 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1pb0 h PHE 197 N 0.00 0.00 -0.69 0.00 0.04 -1.95 -2.48 116.94 111.85 1pb0 h PHE 197 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1pb0 h PHE 197 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1pb0 h PHE 197 CO 0.00 0.14 0.00 0.25 -0.60 0.00 0.00 178.31 178.10 1pb0 n THR 198 N -3.28 1.22 -1.68 -1.55 -2.24 -1.15 -4.97 114.28 100.63 1pb0 n THR 198 Ca 0.00 -1.06 -0.45 0.00 -2.27 0.00 0.00 64.05 60.28 1pb0 n THR 198 Cb 0.39 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.99 1pb0 n THR 198 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1pb0 n MET 199 N 1.45 2.31 -1.02 -0.78 0.00 -0.94 -1.19 117.12 116.95 1pb0 n MET 199 Ca 0.24 0.83 -0.01 0.00 0.00 0.00 0.00 57.70 58.77 1pb0 n MET 199 Cb 0.69 -2.61 -0.00 0.00 0.00 0.00 0.00 33.22 31.30 1pb0 n MET 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pb0 n GLY 200 N 3.35 0.34 3.40 -5.12 0.00 -1.26 -4.98 105.19 100.93 1pb0 n GLY 200 Ca 0.16 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1pb0 n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pb0 s GLU 201 N -1.07 3.05 -0.21 1.61 2.02 -0.33 -4.86 118.70 118.91 1pb0 s GLU 201 Ca 0.00 -1.21 0.17 0.00 0.02 0.00 0.00 54.97 53.96 1pb0 s GLU 201 Cb 0.00 -4.16 0.46 0.00 0.10 0.00 0.00 34.13 30.54 1pb0 s GLU 201 CO 0.00 -1.22 1.16 1.97 0.02 0.00 0.00 175.26 177.19 1pb0 n PHE 202 N 5.77 1.20 0.28 1.61 1.16 -1.26 -4.60 117.46 121.62 1pb0 n PHE 202 Ca -0.10 -1.72 0.12 0.00 -1.87 0.00 0.00 57.45 53.89 1pb0 n PHE 202 Cb 0.44 -0.25 0.80 0.00 -1.61 0.00 0.00 39.48 38.86 1pb0 n PHE 202 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1pb0 h GLU 203 N 1.90 0.00 0.00 3.97 4.81 -2.01 -3.25 114.58 120.00 1pb0 h GLU 203 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1pb0 h GLU 203 Cb 1.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.81 1pb0 h GLU 203 CO 0.29 0.00 -0.00 1.05 -0.73 0.00 0.00 179.01 179.62 1pb0 h GLU 204 N 0.00 0.00 0.00 1.92 9.09 -1.97 -3.13 114.58 120.48 1pb0 h GLU 204 Ca 0.01 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.36 1pb0 h GLU 204 Cb 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1pb0 h GLU 204 CO -0.00 0.00 -1.25 0.00 0.05 0.00 0.00 179.01 177.81 1pb0 h LEU 206 N 0.00 0.22 -0.27 0.00 3.38 -1.64 0.26 115.31 117.26 1pb0 h LEU 206 Ca -0.09 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1pb0 h LEU 206 Cb 1.08 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1pb0 h LEU 206 CO 0.00 -0.22 0.14 0.07 0.09 0.00 0.00 178.44 178.52 1pb0 h LYS 207 N 0.19 0.38 -0.71 1.13 2.10 -1.81 -2.37 116.57 115.49 1pb0 h LYS 207 Ca 0.69 -0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 59.22 1pb0 h LYS 207 Cb 1.57 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.80 1pb0 h LYS 207 CO -0.69 0.35 0.17 0.82 -2.00 0.00 0.00 179.45 178.11 1pb0 h ILE 208 N 0.31 1.26 -0.60 0.07 1.08 -0.87 -1.47 117.51 117.30 1pb0 h ILE 208 Ca 0.09 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 1pb0 h ILE 208 Cb 0.09 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 1pb0 h ILE 208 CO -0.01 0.37 0.40 -0.07 -0.69 0.00 0.00 178.15 178.15 1pb0 h LEU 209 N 1.07 0.66 -0.08 1.44 3.38 -0.64 0.26 115.31 121.41 1pb0 h LEU 209 Ca 0.22 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1pb0 h LEU 209 Cb 0.37 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1pb0 h LEU 209 CO 0.00 0.47 -0.43 -0.78 0.09 0.00 0.00 178.44 177.79 1pb0 h ASP 210 N 0.78 0.52 -0.24 -0.43 3.58 -0.89 0.56 116.42 120.29 1pb0 h ASP 210 Ca 0.23 -0.66 0.05 0.00 0.42 0.00 0.00 57.03 57.07 1pb0 h ASP 210 Cb -0.04 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 40.78 1pb0 h ASP 210 CO -0.05 1.09 -0.46 0.00 -2.88 0.00 0.00 179.24 176.93 1pb0 h ALA 211 N 0.44 -0.63 0.00 -0.78 0.00 -0.87 -0.71 119.26 116.71 1pb0 h ALA 211 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pb0 h ALA 211 Cb 1.09 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1pb0 h ALA 211 CO 0.09 -0.96 0.00 1.33 0.00 0.00 0.00 179.25 179.71 1pb0 n VAL 212 N -5.43 0.00 -3.85 0.00 0.24 0.05 -4.83 118.33 104.50 1pb0 n VAL 212 Ca -0.03 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.03 1pb0 n VAL 212 Cb 0.36 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1pb0 n VAL 212 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pb0 n ASP 213 N -0.42 -0.78 -4.73 -1.34 8.00 -0.27 -4.89 116.55 112.12 1pb0 n ASP 213 Ca 0.00 -0.93 -0.41 0.00 0.71 0.00 0.00 54.79 54.16 1pb0 n ASP 213 Cb 0.02 -3.47 -0.03 0.00 -0.02 0.00 0.00 41.12 37.62 1pb0 n ASP 213 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1pb0 s PHE 214 N -3.82 3.31 -0.09 1.24 2.19 0.19 -4.95 117.98 116.05 1pb0 s PHE 214 Ca 0.03 1.24 -0.30 0.00 0.33 0.00 0.00 56.93 58.23 1pb0 s PHE 214 Cb -0.01 -3.56 -0.03 0.00 -1.31 0.00 0.00 43.02 38.11 1pb0 s PHE 214 CO 0.86 -1.74 1.27 -1.25 1.83 0.00 0.00 175.22 176.19 1pb0 s PRO 215 N 0.10 4.29 0.40 10.12 0.04 -1.26 -4.82 135.00 143.88 1pb0 s PRO 215 Ca 0.57 1.74 0.16 0.00 0.04 0.00 0.00 61.00 63.51 1pb0 s PRO 215 Cb -0.35 -3.66 1.04 0.00 0.04 0.00 0.00 34.50 31.58 1pb0 s PRO 215 CO 0.36 -0.58 1.84 -1.35 0.04 0.00 0.00 177.00 177.31 1pb0 h PRO 216 N 7.89 0.44 -0.34 0.56 0.10 -1.98 -0.81 132.00 137.85 1pb0 h PRO 216 Ca -0.32 -0.03 0.10 0.00 0.10 0.00 0.00 66.00 65.85 1pb0 h PRO 216 Cb 1.14 -0.10 -0.01 0.00 0.10 0.00 0.00 31.00 32.13 1pb0 h PRO 216 CO 0.92 0.29 0.37 1.05 0.10 0.00 0.00 178.00 180.73 1pb0 h GLU 217 N 0.45 0.00 -0.50 1.05 9.09 -2.03 -2.68 114.58 119.96 1pb0 h GLU 217 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 1pb0 h GLU 217 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1pb0 h GLU 217 CO -0.20 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.40 1pb0 n ARG 218 N -3.74 3.97 -3.50 1.06 5.12 -0.31 -4.85 116.66 114.41 1pb0 n ARG 218 Ca 0.06 -2.95 -0.40 0.00 -1.93 0.00 0.00 57.85 52.63 1pb0 n ARG 218 Cb 0.53 -2.00 -0.10 0.00 -1.16 0.00 0.00 32.46 29.72 1pb0 n ARG 218 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1pb0 s ILE 219 N -2.45 5.25 0.29 0.55 1.01 -1.01 -1.08 121.20 123.75 1pb0 s ILE 219 Ca 0.49 0.08 0.02 0.00 0.00 0.00 0.00 60.65 61.24 1pb0 s ILE 219 Cb 0.36 -3.68 0.10 0.00 0.01 0.00 0.00 42.46 39.24 1pb0 s ILE 219 CO 0.16 0.08 1.77 -0.07 0.00 0.00 0.00 174.94 176.87 1pb0 h LEU 220 N 8.53 0.52 0.00 2.97 3.38 -1.68 -3.14 115.31 125.89 1pb0 h LEU 220 Ca -0.32 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1pb0 h LEU 220 Cb 1.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1pb0 h LEU 220 CO 0.62 0.70 0.00 0.59 0.09 0.00 0.00 178.44 180.44 1pb0 n ASN 221 N -4.17 0.00 0.18 -0.43 4.13 -1.26 -3.66 115.26 110.04 1pb0 n ASN 221 Ca 0.00 -0.18 0.11 0.00 1.68 0.00 0.00 54.58 56.19 1pb0 n ASN 221 Cb 0.35 -0.14 0.64 0.00 -1.54 0.00 0.00 39.78 39.08 1pb0 n ASN 221 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1pb0 h VAL 222 N 0.00 0.94 -1.98 2.41 2.07 -1.92 -3.29 116.25 114.49 1pb0 h VAL 222 Ca 0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1pb0 h VAL 222 Cb 0.07 0.89 -0.19 0.00 -1.52 0.00 0.00 31.29 30.54 1pb0 h VAL 222 CO 0.00 0.01 0.29 -0.94 0.02 0.00 0.00 177.57 176.95 1pb0 s SER 223 N -6.83 -0.57 0.25 0.57 1.04 -1.25 -4.50 113.70 102.42 1pb0 s SER 223 Ca -0.05 0.56 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 1pb0 s SER 223 Cb 0.18 0.48 0.47 0.00 0.10 0.00 0.00 66.02 67.24 1pb0 s SER 223 CO 0.69 -0.57 1.74 -0.65 0.98 0.00 0.00 173.24 175.43 1pb0 h PRO 224 N 2.78 0.48 -0.44 4.02 0.11 -1.87 -2.54 132.00 134.54 1pb0 h PRO 224 Ca -0.25 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 1pb0 h PRO 224 Cb 1.16 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1pb0 h PRO 224 CO 0.37 0.32 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.36 1pb0 h ARG 225 N 0.50 0.73 -0.33 1.05 9.65 -1.95 -0.32 114.38 123.70 1pb0 h ARG 225 Ca 0.42 -0.20 -0.03 0.00 -1.10 0.00 0.00 59.98 59.08 1pb0 h ARG 225 Cb 0.61 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 1pb0 h ARG 225 CO -0.38 0.76 0.11 -0.09 2.80 0.00 0.00 179.97 183.16 1pb0 h ARG 226 N 0.68 0.51 -0.11 0.20 2.43 -1.75 0.79 114.38 117.14 1pb0 h ARG 226 Ca 0.13 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1pb0 h ARG 226 Cb 0.45 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1pb0 h ARG 226 CO 0.02 0.54 0.04 1.25 -1.51 0.00 0.00 179.97 180.31 1pb0 h LEU 227 N 0.38 0.15 -0.85 3.80 7.12 -1.24 -1.84 115.31 122.82 1pb0 h LEU 227 Ca 0.11 -0.19 0.02 0.00 0.13 0.00 0.00 57.88 57.95 1pb0 h LEU 227 Cb 0.24 -0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 40.29 1pb0 h LEU 227 CO -0.00 0.30 0.56 -0.07 -0.13 0.00 0.00 178.44 179.10 1pb0 h LEU 228 N -0.01 0.94 -0.92 2.25 3.38 -1.02 -0.61 115.31 119.32 1pb0 h LEU 228 Ca 0.03 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1pb0 h LEU 228 Cb 0.21 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1pb0 h LEU 228 CO -0.00 0.67 0.60 0.78 0.09 0.00 0.00 178.44 180.58 1pb0 h ASN 229 N 1.11 1.01 0.01 -0.43 2.35 -0.76 -0.35 115.58 118.51 1pb0 h ASN 229 Ca 0.33 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1pb0 h ASN 229 Cb -0.06 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1pb0 h ASN 229 CO -0.09 0.70 -0.00 0.15 -1.65 0.00 0.00 177.43 176.54 1pb0 h PHE 230 N 1.18 -0.01 -0.97 1.19 3.57 -0.60 0.13 116.94 121.42 1pb0 h PHE 230 Ca 0.36 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.87 1pb0 h PHE 230 Cb -0.03 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1pb0 h PHE 230 CO -0.01 0.03 0.65 -0.07 -2.23 0.00 0.00 178.31 176.68 1pb0 h LEU 231 N -0.05 1.11 -0.57 0.59 3.38 -0.93 -1.48 115.31 117.37 1pb0 h LEU 231 Ca -0.00 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1pb0 h LEU 231 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1pb0 h LEU 231 CO 0.00 0.80 0.16 -0.33 0.09 0.00 0.00 178.44 179.16 1pb0 h GLU 232 N 1.31 0.90 -0.11 1.13 5.08 -0.82 -1.50 114.58 120.57 1pb0 h GLU 232 Ca 0.36 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1pb0 h GLU 232 Cb -0.14 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 1pb0 h GLU 232 CO -0.08 0.82 0.11 0.66 -1.00 0.00 0.00 179.01 179.52 1pb0 h SER 233 N 0.81 0.00 -0.12 1.42 4.64 -0.31 0.92 113.55 120.90 1pb0 h SER 233 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1pb0 h SER 233 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1pb0 h SER 233 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1pb0 n ARG 234 N -4.02 1.60 0.00 4.77 5.12 -0.60 -4.89 116.66 118.64 1pb0 n ARG 234 Ca -0.00 -0.89 0.00 0.00 -1.93 0.00 0.00 57.85 55.03 1pb0 n ARG 234 Cb 0.22 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 1pb0 n ARG 234 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pb0 n GLY 235 N 1.08 1.19 3.70 -0.13 0.00 0.31 -5.08 105.19 106.27 1pb0 n GLY 235 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1pb0 n GLY 235 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pb0 s MET 236 N -0.42 4.43 0.32 1.61 0.00 -0.87 -4.99 119.30 119.38 1pb0 s MET 236 Ca 0.00 1.05 -0.29 0.00 0.00 0.00 0.00 55.69 56.45 1pb0 s MET 236 Cb 0.00 -3.48 -0.11 0.00 0.00 0.00 0.00 34.83 31.24 1pb0 s MET 236 CO 0.00 -0.07 1.47 0.00 0.00 0.00 0.00 175.02 176.42 1pb0 s ALA 237 N 1.22 3.62 0.43 4.11 0.00 -1.26 -4.22 121.76 125.65 1pb0 s ALA 237 Ca 0.41 1.47 -0.25 0.00 0.00 0.00 0.00 51.96 53.59 1pb0 s ALA 237 Cb -0.18 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.26 1pb0 s ALA 237 CO 0.19 -0.90 1.27 -2.30 0.00 0.00 0.00 175.76 174.02 1pb0 n PRO 238 N 1.33 1.91 -3.30 0.00 -0.02 -1.26 -4.94 135.00 128.73 1pb0 n PRO 238 Ca 0.04 0.68 -0.45 0.00 -2.02 0.00 0.00 63.50 61.75 1pb0 n PRO 238 Cb 0.39 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1pb0 n PRO 238 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pb0 s ILE 239 N -1.21 5.12 0.43 4.25 1.01 -1.26 -4.95 121.20 124.59 1pb0 s ILE 239 Ca 0.61 -1.06 0.09 0.00 0.00 0.00 0.00 60.65 60.29 1pb0 s ILE 239 Cb -0.50 -4.25 0.27 0.00 0.01 0.00 0.00 42.46 37.99 1pb0 s ILE 239 CO 0.58 -0.75 2.06 0.00 0.00 0.00 0.00 174.94 176.83 1pb0 h ALA 240 N 8.88 1.77 0.00 9.38 0.00 -2.03 -1.15 119.26 136.11 1pb0 h ALA 240 Ca -0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1pb0 h ALA 240 Cb 1.10 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1pb0 h ALA 240 CO 0.96 0.20 -0.04 0.93 0.00 0.00 0.00 179.25 181.30 1pb0 h GLU 241 N 0.48 0.00 -0.33 0.00 3.07 -2.00 -2.20 114.58 113.60 1pb0 h GLU 241 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1pb0 h GLU 241 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1pb0 h GLU 241 CO -0.03 0.04 0.00 1.19 -1.40 0.00 0.00 179.01 178.81 1pb0 n PHE 242 N -3.33 0.43 -0.27 4.33 3.72 -0.44 -4.47 117.46 117.44 1pb0 n PHE 242 Ca -0.02 -0.22 0.17 0.00 -0.05 0.00 0.00 57.45 57.34 1pb0 n PHE 242 Cb 0.18 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.18 1pb0 n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pb0 h ALA 243 N 3.94 2.06 -0.53 4.37 0.00 -1.49 -0.78 119.26 126.84 1pb0 h ALA 243 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pb0 h ALA 243 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pb0 h ALA 243 CO 0.00 -0.36 0.00 -0.25 0.00 0.00 0.00 179.25 178.64 1pb0 n ASP 244 N -4.56 3.08 -0.16 0.00 8.00 -1.26 -5.15 116.55 116.50 1pb0 n ASP 244 Ca 0.20 -2.08 0.15 0.00 0.71 0.00 0.00 54.79 53.77 1pb0 n ASP 244 Cb 0.65 -0.39 0.81 0.00 -0.02 0.00 0.00 41.12 42.17 1pb0 n ASP 244 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99