#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0r s MET -1 N 0.00 1.65 -0.30 1.57 1.00 -1.26 -5.02 119.30 116.94 3d0r s MET -1 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 55.69 53.92 3d0r s MET -1 Cb 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 34.83 33.00 3d0r s MET -1 CO 0.00 0.35 0.15 1.03 0.00 0.00 0.00 175.02 176.55 3d0r s ARG 0 N -3.25 3.46 -0.21 2.03 0.52 -1.26 -1.36 118.95 118.88 3d0r s ARG 0 Ca 0.27 -0.64 -0.05 0.00 -0.52 0.00 0.00 55.73 54.80 3d0r s ARG 0 Cb -0.06 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.84 3d0r s ARG 0 CO 0.14 -0.36 -0.02 0.08 0.02 0.00 0.00 175.30 175.16 3d0r s VAL 1 N 1.63 3.71 -0.23 3.52 1.01 0.31 0.32 120.40 130.68 3d0r s VAL 1 Ca 0.05 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 3d0r s VAL 1 Cb -0.17 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 3d0r s VAL 1 CO 0.07 0.42 0.25 -0.22 0.00 0.00 0.00 175.10 175.61 3d0r s LEU 2 N 1.24 4.12 -0.07 3.92 2.96 -0.41 -1.84 118.68 128.60 3d0r s LEU 2 Ca 0.03 0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 54.13 3d0r s LEU 2 Cb -0.15 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 3d0r s LEU 2 CO 0.00 0.00 0.16 -0.36 -1.32 0.00 0.00 176.35 174.84 3d0r s PHE 3 N 1.22 3.58 -0.08 5.38 0.08 0.13 -0.59 117.98 127.71 3d0r s PHE 3 Ca 0.11 0.45 -0.00 0.00 0.12 0.00 0.00 56.93 57.62 3d0r s PHE 3 Cb -0.14 -1.89 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 3d0r s PHE 3 CO 0.06 0.70 -0.05 0.08 -0.10 0.00 0.00 175.22 175.91 3d0r s VAL 4 N -1.16 0.72 -0.10 -0.44 1.01 0.04 -0.05 120.40 120.41 3d0r s VAL 4 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3d0r s VAL 4 Cb -0.12 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.51 3d0r s VAL 4 CO 0.11 0.30 -0.09 -0.55 0.00 0.00 0.00 175.10 174.87 3d0r s SER 5 N 1.50 2.07 0.42 3.32 0.15 -0.07 -1.93 113.70 119.16 3d0r s SER 5 Ca -0.01 -0.30 -0.10 0.00 0.70 0.00 0.00 55.95 56.24 3d0r s SER 5 Cb -0.13 -0.84 -0.06 0.00 -1.71 0.00 0.00 66.02 63.28 3d0r s SER 5 CO -0.04 -0.08 0.78 -0.94 1.20 0.00 0.00 173.24 174.16 3d0r s SER 6 N 1.46 6.48 0.45 5.45 1.04 -1.26 -4.02 113.70 123.30 3d0r s SER 6 Ca 0.00 1.12 -0.24 0.00 0.48 0.00 0.00 55.95 57.32 3d0r s SER 6 Cb -0.13 -2.32 -0.09 0.00 0.10 0.00 0.00 66.02 63.58 3d0r s SER 6 CO -0.05 -0.44 1.11 -2.65 0.98 0.00 0.00 173.24 172.19 3d0r n PRO 7 N -1.48 1.51 0.00 4.02 -0.02 -1.26 -4.78 135.00 132.99 3d0r n PRO 7 Ca 0.02 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3d0r n PRO 7 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3d0r n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d0r n GLY 8 N 1.04 3.42 3.69 -1.23 0.00 -1.26 -5.01 105.19 105.84 3d0r n GLY 8 Ca 0.09 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 3d0r n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d0r s ILE 9 N -2.00 3.80 0.00 -0.61 -1.09 -1.26 -2.78 121.20 117.26 3d0r s ILE 9 Ca 0.00 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 3d0r s ILE 9 Cb 0.00 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 3d0r s ILE 9 CO 0.00 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.32 3d0r n GLY 10 N 3.60 0.82 0.22 6.18 0.00 -1.26 -4.87 105.19 109.88 3d0r n GLY 10 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 3d0r n GLY 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3d0r h HIS 11 N 0.00 1.00 0.04 1.61 3.86 -1.83 -3.38 115.15 116.45 3d0r h HIS 11 Ca 0.00 -0.39 -0.07 0.00 -1.16 0.00 0.00 60.37 58.75 3d0r h HIS 11 Cb 0.00 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 28.30 3d0r h HIS 11 CO 0.00 1.21 -0.29 1.25 0.86 0.00 0.00 177.93 180.96 3d0r h LEU 12 N 0.51 0.18 -1.07 2.43 5.85 -1.86 -3.39 115.31 117.96 3d0r h LEU 12 Ca -0.01 -0.94 -0.06 0.00 0.84 0.00 0.00 57.88 57.71 3d0r h LEU 12 Cb 1.20 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 3d0r h LEU 12 CO 0.13 1.10 -0.04 -0.26 -0.34 0.00 0.00 178.44 179.03 3d0r h PHE 13 N -0.71 0.65 0.00 1.25 -1.00 -1.93 0.07 116.94 115.28 3d0r h PHE 13 Ca -0.05 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.65 3d0r h PHE 13 Cb 1.19 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.56 3d0r h PHE 13 CO 0.23 0.65 0.00 -2.30 -1.61 0.00 0.00 178.31 175.28 3d0r n PRO 14 N -4.23 0.06 0.12 1.51 -0.02 -1.26 -1.82 135.00 129.36 3d0r n PRO 14 Ca 0.02 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 3d0r n PRO 14 Cb 0.29 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.33 3d0r n PRO 14 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3d0r h LEU 15 N 0.00 0.00 -0.31 2.45 3.38 -1.19 -3.42 115.31 116.22 3d0r h LEU 15 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3d0r h LEU 15 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3d0r h LEU 15 CO 0.00 0.02 0.14 0.40 0.09 0.00 0.00 178.44 179.08 3d0r h ILE 16 N 0.00 1.17 -0.74 1.22 1.08 -1.44 -0.97 117.51 117.83 3d0r h ILE 16 Ca 0.00 -0.50 0.06 0.00 -0.39 0.00 0.00 64.86 64.02 3d0r h ILE 16 Cb 0.96 0.93 -0.06 0.00 -3.07 0.00 0.00 36.82 35.58 3d0r h ILE 16 CO 0.00 0.18 0.43 1.56 -0.69 0.00 0.00 178.15 179.63 3d0r h GLN 17 N 0.36 0.78 -0.62 2.37 1.08 -1.81 -0.44 115.11 116.84 3d0r h GLN 17 Ca 0.11 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 3d0r h GLN 17 Cb 0.15 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 3d0r h GLN 17 CO -0.01 0.51 0.22 -0.07 -0.95 0.00 0.00 178.83 178.54 3d0r h LEU 18 N 0.80 0.87 -0.37 1.46 3.38 -1.77 0.61 115.31 120.30 3d0r h LEU 18 Ca 0.32 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3d0r h LEU 18 Cb 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3d0r h LEU 18 CO -0.17 0.82 0.22 0.00 0.09 0.00 0.00 178.44 179.41 3d0r h ALA 19 N 1.08 0.47 -0.49 1.53 0.00 -0.46 -0.90 119.26 120.49 3d0r h ALA 19 Ca 0.20 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3d0r h ALA 19 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3d0r h ALA 19 CO -0.01 -0.04 0.03 -1.49 0.00 0.00 0.00 179.25 177.74 3d0r h TRP 20 N 0.48 0.85 -0.49 0.00 6.55 -1.04 -1.92 115.95 120.38 3d0r h TRP 20 Ca 0.13 -0.11 -0.02 0.00 0.95 0.00 0.00 58.89 59.85 3d0r h TRP 20 Cb -0.00 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.04 3d0r h TRP 20 CO -0.04 0.77 0.24 0.78 -1.05 0.00 0.00 178.44 179.14 3d0r h GLY 21 N 0.97 0.75 0.99 1.49 0.00 -0.30 -0.42 103.07 106.55 3d0r h GLY 21 Ca 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 3d0r h GLY 21 CO 0.02 0.35 0.23 0.74 0.00 0.00 0.00 176.54 177.88 3d0r h PHE 22 N 0.65 0.88 -0.38 5.60 0.04 -1.00 -2.57 116.94 120.16 3d0r h PHE 22 Ca 0.17 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 3d0r h PHE 22 Cb 0.11 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 3d0r h PHE 22 CO -0.01 0.71 -0.09 -0.09 -0.60 0.00 0.00 178.31 178.23 3d0r h ARG 23 N 0.80 0.73 0.00 1.51 9.65 -1.09 -1.78 114.38 124.20 3d0r h ARG 23 Ca 0.19 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3d0r h ARG 23 Cb 0.20 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 3d0r h ARG 23 CO -0.02 0.88 0.00 0.25 2.80 0.00 0.00 179.97 183.88 3d0r n THR 24 N -4.37 0.82 0.97 0.20 -2.24 -0.19 -0.40 114.28 109.07 3d0r n THR 24 Ca -0.02 0.23 0.10 0.00 -2.27 0.00 0.00 64.05 62.09 3d0r n THR 24 Cb 0.35 -1.16 0.31 0.00 -2.10 0.00 0.00 70.33 67.72 3d0r n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0r n ALA 25 N -1.78 2.48 -0.26 6.98 0.00 -0.97 -4.94 120.51 122.03 3d0r n ALA 25 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3d0r n ALA 25 Cb 0.23 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3d0r n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d0r n GLY 26 N 1.19 0.72 3.87 0.00 0.00 0.46 -5.06 105.19 106.38 3d0r n GLY 26 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3d0r n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d0r s HIS 27 N -2.32 3.46 0.22 1.61 3.76 -0.70 -4.85 115.29 116.47 3d0r s HIS 27 Ca 0.00 1.07 -0.30 0.00 -0.15 0.00 0.00 55.06 55.68 3d0r s HIS 27 Cb 0.00 -2.45 -0.08 0.00 1.11 0.00 0.00 32.58 31.15 3d0r s HIS 27 CO 0.00 -0.08 1.08 -0.51 -0.85 0.00 0.00 174.74 174.38 3d0r s ASP 28 N -3.03 7.32 -0.03 1.40 1.01 -0.46 -4.20 116.67 118.67 3d0r s ASP 28 Ca 0.52 2.13 0.02 0.00 0.71 0.00 0.00 52.55 55.92 3d0r s ASP 28 Cb -0.10 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.22 3d0r s ASP 28 CO 0.29 -0.14 -0.06 -0.69 0.21 0.00 0.00 175.17 174.78 3d0r s VAL 29 N -0.67 0.57 -0.00 -1.27 1.01 -1.26 -0.53 120.40 118.25 3d0r s VAL 29 Ca 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 3d0r s VAL 29 Cb -0.30 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 3d0r s VAL 29 CO 0.37 0.20 0.02 -0.22 0.00 0.00 0.00 175.10 175.46 3d0r s LEU 30 N 0.41 1.98 -0.13 3.92 2.96 -0.77 -4.57 118.68 122.48 3d0r s LEU 30 Ca -0.05 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 3d0r s LEU 30 Cb -0.09 0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.73 3d0r s LEU 30 CO 0.00 -0.12 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.11 3d0r s ILE 31 N -0.54 2.65 -0.24 6.68 -1.09 -0.53 -0.69 121.20 127.44 3d0r s ILE 31 Ca -0.06 -0.80 -0.11 0.00 -2.23 0.00 0.00 60.65 57.46 3d0r s ILE 31 Cb -0.04 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.70 3d0r s ILE 31 CO -0.00 0.53 0.17 0.00 -1.23 0.00 0.00 174.94 174.41 3d0r s ALA 32 N 0.51 3.61 0.25 9.38 0.00 0.93 -0.89 121.76 135.55 3d0r s ALA 32 Ca -0.11 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 50.89 3d0r s ALA 32 Cb -0.16 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.61 3d0r s ALA 32 CO 0.04 -0.21 0.41 0.14 0.00 0.00 0.00 175.76 176.15 3d0r s VAL 33 N 1.08 0.00 0.06 0.00 -7.23 -0.94 -0.89 120.40 112.49 3d0r s VAL 33 Ca 0.08 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 3d0r s VAL 33 Cb -0.14 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 3d0r s VAL 33 CO 0.05 0.00 -0.04 0.00 -0.31 0.00 0.00 175.10 174.79 3d0r s ALA 34 N -3.87 0.64 0.18 1.32 0.00 -1.26 -0.84 121.76 117.92 3d0r s ALA 34 Ca 0.27 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.06 3d0r s ALA 34 Cb 0.01 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.34 3d0r s ALA 34 CO 0.12 -0.28 0.00 -1.91 0.00 0.00 0.00 175.76 173.68 3d0r n GLU 35 N 0.28 -3.96 -4.16 0.00 2.13 -1.26 -4.32 120.64 109.35 3d0r n GLU 35 Ca -0.15 2.92 -0.30 0.00 0.66 0.00 0.00 57.16 60.29 3d0r n GLU 35 Cb 0.60 -3.04 -0.05 0.00 0.27 0.00 0.00 31.44 29.22 3d0r n GLU 35 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3d0r n HIS 36 N 1.11 -1.50 0.06 4.31 8.25 -1.26 -4.79 115.22 121.40 3d0r n HIS 36 Ca 0.00 0.70 0.20 0.00 -0.26 0.00 0.00 57.72 58.36 3d0r n HIS 36 Cb 0.00 -3.17 0.73 0.00 1.12 0.00 0.00 29.99 28.67 3d0r n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d0r h ALA 37 N 0.84 2.27 -0.82 -1.41 0.00 -1.91 -2.38 119.26 115.85 3d0r h ALA 37 Ca -0.63 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.32 3d0r h ALA 37 Cb 1.39 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 3d0r h ALA 37 CO 0.70 -0.59 0.54 0.38 0.00 0.00 0.00 179.25 180.27 3d0r h ASP 38 N 0.00 0.81 -0.94 0.00 2.03 -1.99 -2.38 116.42 113.95 3d0r h ASP 38 Ca 0.21 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.50 3d0r h ASP 38 Cb 0.94 -0.17 -0.05 0.00 -0.83 0.00 0.00 39.33 39.22 3d0r h ASP 38 CO -0.00 0.53 0.57 0.03 -1.03 0.00 0.00 179.24 179.34 3d0r h ARG 39 N 0.93 1.28 -0.63 4.15 3.08 -1.79 0.04 114.38 121.45 3d0r h ARG 39 Ca 0.34 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 3d0r h ARG 39 Cb 0.18 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 3d0r h ARG 39 CO -0.12 0.90 0.19 0.00 -1.07 0.00 0.00 179.97 179.87 3d0r h ALA 40 N 1.31 0.83 -0.09 0.04 0.00 -1.55 -2.59 119.26 117.20 3d0r h ALA 40 Ca 0.34 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3d0r h ALA 40 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3d0r h ALA 40 CO -0.06 0.51 -0.35 0.00 0.00 0.00 0.00 179.25 179.34 3d0r h ALA 41 N 1.07 1.24 0.00 0.00 0.00 -1.12 -1.52 119.26 118.92 3d0r h ALA 41 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3d0r h ALA 41 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3d0r h ALA 41 CO -0.00 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3d0r n ALA 42 N -2.47 2.23 -0.26 0.00 0.00 -0.03 -1.34 120.51 118.64 3d0r n ALA 42 Ca -0.01 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.40 3d0r n ALA 42 Cb 0.43 -1.36 0.31 0.00 0.00 0.00 0.00 19.45 18.83 3d0r n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d0r n ALA 43 N -1.15 2.69 -1.15 0.00 0.00 -0.58 -4.56 120.51 115.77 3d0r n ALA 43 Ca 0.14 -1.30 -0.05 0.00 0.00 0.00 0.00 53.44 52.23 3d0r n ALA 43 Cb 0.13 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 3d0r n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d0r n GLY 44 N 1.35 0.78 3.92 0.00 0.00 -0.45 -5.04 105.19 105.75 3d0r n GLY 44 Ca 0.23 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 3d0r n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0r s LEU 45 N -1.18 4.26 -0.00 0.99 1.43 -1.19 -5.05 118.68 117.95 3d0r s LEU 45 Ca 0.00 0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 3d0r s LEU 45 Cb 0.00 -2.83 -0.05 0.00 0.03 0.00 0.00 46.19 43.34 3d0r s LEU 45 CO 0.00 0.05 0.70 -1.61 0.23 0.00 0.00 176.35 175.72 3d0r s GLU 46 N -3.25 4.43 -0.01 1.70 2.02 -1.26 -4.20 118.70 118.13 3d0r s GLU 46 Ca 0.34 0.92 0.03 0.00 0.02 0.00 0.00 54.97 56.27 3d0r s GLU 46 Cb -0.11 -3.38 -0.00 0.00 0.10 0.00 0.00 34.13 30.74 3d0r s GLU 46 CO 0.28 0.25 -0.08 0.08 0.02 0.00 0.00 175.26 175.80 3d0r s VAL 47 N 0.14 0.68 -0.16 2.63 1.01 -1.26 -1.45 120.40 121.99 3d0r s VAL 47 Ca 0.36 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 3d0r s VAL 47 Cb -0.19 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 3d0r s VAL 47 CO 0.20 0.20 -0.14 -0.69 0.00 0.00 0.00 175.10 174.66 3d0r s VAL 48 N -0.11 2.73 -0.61 2.92 1.01 -0.07 -4.94 120.40 121.32 3d0r s VAL 48 Ca 0.02 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 3d0r s VAL 48 Cb -0.04 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 34.22 3d0r s VAL 48 CO -0.00 0.51 1.07 -0.62 0.00 0.00 0.00 175.10 176.06 3d0r s ASP 49 N 0.85 6.31 0.00 3.32 -1.08 -1.26 -2.21 116.67 122.60 3d0r s ASP 49 Ca -0.04 -0.35 0.30 0.00 -0.52 0.00 0.00 52.55 51.95 3d0r s ASP 49 Cb -0.15 -2.49 1.58 0.00 -1.46 0.00 0.00 42.92 40.40 3d0r s ASP 49 CO -0.00 -1.44 2.05 1.33 0.52 0.00 0.00 175.17 177.62 3d0r n VAL 50 N 6.31 0.00 -3.03 1.11 0.24 -0.02 -4.19 118.33 118.75 3d0r n VAL 50 Ca 0.03 -0.08 -0.15 0.00 -2.04 0.00 0.00 64.34 62.10 3d0r n VAL 50 Cb 0.48 -0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.66 3d0r n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d0r n ALA 51 N -0.65 0.40 0.32 2.33 0.00 -1.26 -4.15 120.51 117.50 3d0r n ALA 51 Ca 0.21 -2.14 0.14 0.00 0.00 0.00 0.00 53.44 51.66 3d0r n ALA 51 Cb 0.20 -1.12 0.62 0.00 0.00 0.00 0.00 19.45 19.15 3d0r n ALA 51 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3d0r h PRO 52 N 4.84 0.00 -0.07 0.00 0.13 -1.93 -0.11 132.00 134.86 3d0r h PRO 52 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3d0r h PRO 52 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 3d0r h PRO 52 CO 0.26 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.78 3d0r n ASP 53 N -2.52 1.42 -4.65 1.44 8.00 -1.26 -4.97 116.55 114.01 3d0r n ASP 53 Ca 0.01 -1.54 -0.50 0.00 0.71 0.00 0.00 54.79 53.46 3d0r n ASP 53 Cb 0.20 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 3d0r n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d0r n TYR 54 N 0.12 2.02 -3.89 1.24 9.36 -0.06 -4.98 117.16 120.98 3d0r n TYR 54 Ca 0.18 0.37 -0.29 0.00 3.32 0.00 0.00 57.90 61.48 3d0r n TYR 54 Cb 0.32 -2.49 -0.16 0.00 -0.63 0.00 0.00 39.34 36.38 3d0r n TYR 54 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3d0r s SER 55 N 1.66 3.28 0.26 2.98 0.15 -1.26 -4.85 113.70 115.92 3d0r s SER 55 Ca 0.85 -0.90 -0.01 0.00 0.70 0.00 0.00 55.95 56.59 3d0r s SER 55 Cb -0.82 -0.98 0.51 0.00 -1.71 0.00 0.00 66.02 63.02 3d0r s SER 55 CO 0.47 -0.22 1.78 0.00 1.20 0.00 0.00 173.24 176.46 3d0r h ALA 56 N 8.07 1.29 -0.39 5.45 0.00 -1.99 -1.21 119.26 130.47 3d0r h ALA 56 Ca -0.21 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3d0r h ALA 56 Cb 1.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3d0r h ALA 56 CO 0.40 -0.03 0.14 -0.39 0.00 0.00 0.00 179.25 179.37 3d0r h VAL 57 N 0.69 1.20 -0.61 0.00 -1.51 -1.99 -0.70 116.25 113.33 3d0r h VAL 57 Ca 0.46 -0.64 -0.05 0.00 -1.23 0.00 0.00 66.70 65.23 3d0r h VAL 57 Cb 0.59 0.89 -0.03 0.00 -2.13 0.00 0.00 31.29 30.61 3d0r h VAL 57 CO -0.33 0.23 0.17 0.11 -1.23 0.00 0.00 177.57 176.51 3d0r h LYS 58 N 0.49 0.94 0.31 5.19 1.79 -1.88 -0.74 116.57 122.67 3d0r h LYS 58 Ca 0.13 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 3d0r h LYS 58 Cb 0.21 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 3d0r h LYS 58 CO -0.01 0.82 -0.16 0.28 -1.08 0.00 0.00 179.45 179.30 3d0r h VAL 59 N 0.90 0.66 -0.29 0.50 2.07 -0.84 -2.33 116.25 116.93 3d0r h VAL 59 Ca 0.20 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 3d0r h VAL 59 Cb 0.30 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3d0r h VAL 59 CO -0.00 0.00 -0.31 0.15 0.02 0.00 0.00 177.57 177.42 3d0r h PHE 60 N -0.44 0.71 -0.55 1.57 3.57 -0.96 -2.27 116.94 118.58 3d0r h PHE 60 Ca -0.04 -0.18 0.07 0.00 3.53 0.00 0.00 57.97 61.35 3d0r h PHE 60 Cb 0.35 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 3d0r h PHE 60 CO -0.07 0.85 0.24 0.93 -2.23 0.00 0.00 178.31 178.03 3d0r h GLU 61 N 0.52 0.43 -0.26 1.11 5.08 -1.08 -1.63 114.58 118.76 3d0r h GLU 61 Ca 0.06 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3d0r h GLU 61 Cb 0.80 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3d0r h GLU 61 CO 0.07 0.29 -0.02 0.37 -1.00 0.00 0.00 179.01 178.71 3d0r h GLN 62 N 0.45 0.47 -0.50 2.33 5.75 -1.15 -2.22 115.11 120.23 3d0r h GLN 62 Ca 0.26 -0.16 0.10 0.00 -0.15 0.00 0.00 58.65 58.70 3d0r h GLN 62 Cb 0.24 -0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.67 3d0r h GLN 62 CO -0.23 0.65 -0.07 0.28 -2.65 0.00 0.00 178.83 176.81 3d0r h VAL 63 N 0.23 0.54 -0.53 2.39 2.07 -1.15 -1.51 116.25 118.29 3d0r h VAL 63 Ca 0.07 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 3d0r h VAL 63 Cb 0.46 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3d0r h VAL 63 CO 0.02 0.01 0.12 0.00 0.02 0.00 0.00 177.57 177.73 3d0r h ALA 64 N 1.48 1.21 -0.36 1.67 0.00 -1.18 0.34 119.26 122.43 3d0r h ALA 64 Ca 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3d0r h ALA 64 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3d0r h ALA 64 CO -0.48 0.54 0.13 -0.22 0.00 0.00 0.00 179.25 179.22 3d0r h LYS 65 N 0.78 0.54 0.00 0.00 3.64 -0.79 -3.19 116.57 117.55 3d0r h LYS 65 Ca 0.17 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3d0r h LYS 65 Cb 0.30 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3d0r h LYS 65 CO 0.00 0.54 -0.64 -0.25 -2.27 0.00 0.00 179.45 176.84 3d0r n ASP 66 N -4.67 0.65 -3.48 4.20 8.00 -0.62 -4.59 116.55 116.03 3d0r n ASP 66 Ca -0.01 0.04 -0.27 0.00 0.71 0.00 0.00 54.79 55.26 3d0r n ASP 66 Cb 0.15 0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 41.39 3d0r n ASP 66 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3d0r n ASN 67 N -1.99 1.18 -0.19 -2.24 3.02 0.12 -4.98 115.26 110.17 3d0r n ASN 67 Ca 0.04 -2.81 -0.07 0.00 -0.03 0.00 0.00 54.58 51.70 3d0r n ASN 67 Cb 0.42 -0.64 0.02 0.00 -0.61 0.00 0.00 39.78 38.97 3d0r n ASN 67 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3d0r h PRO 68 N 5.00 0.77 -0.33 3.52 0.13 -1.81 -1.11 132.00 138.17 3d0r h PRO 68 Ca 0.19 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 3d0r h PRO 68 Cb 0.83 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 3d0r h PRO 68 CO 0.55 0.59 0.06 -0.09 -0.23 0.00 0.00 178.00 178.88 3d0r h ARG 69 N 0.74 0.54 -0.34 0.86 9.65 -1.93 -1.58 114.38 122.31 3d0r h ARG 69 Ca 0.19 -0.14 0.05 0.00 -1.10 0.00 0.00 59.98 58.99 3d0r h ARG 69 Cb 0.05 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.52 3d0r h ARG 69 CO -0.03 0.62 0.05 0.35 2.80 0.00 0.00 179.97 183.75 3d0r h PHE 70 N 0.37 0.07 0.00 2.20 3.57 -1.96 -2.28 116.94 118.92 3d0r h PHE 70 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3d0r h PHE 70 Cb 0.34 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 3d0r h PHE 70 CO 0.02 -0.01 -0.16 0.00 -2.23 0.00 0.00 178.31 175.94 3d0r h ALA 71 N 1.27 1.19 -0.03 2.41 0.00 -0.98 0.05 119.26 123.16 3d0r h ALA 71 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d0r h ALA 71 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3d0r h ALA 71 CO -0.23 0.20 -0.03 -0.85 0.00 0.00 0.00 179.25 178.34 3d0r n GLU 72 N -3.55 2.24 0.00 0.00 0.28 -0.61 -4.48 120.64 114.52 3d0r n GLU 72 Ca -0.01 -1.87 0.00 0.00 -0.16 0.00 0.00 57.16 55.12 3d0r n GLU 72 Cb 0.30 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.72 3d0r n GLU 72 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3d0r n THR 73 N 1.26 0.00 -0.27 3.84 -2.24 -0.88 -4.91 114.28 111.08 3d0r n THR 73 Ca 0.14 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.94 3d0r n THR 73 Cb 0.59 -0.13 0.16 0.00 -2.10 0.00 0.00 70.33 68.85 3d0r n THR 73 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3d0r h VAL 74 N 0.00 0.87 0.00 2.28 2.07 -1.65 -2.75 116.25 117.08 3d0r h VAL 74 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3d0r h VAL 74 Cb 0.00 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 3d0r h VAL 74 CO 0.00 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.72 3d0r h ALA 75 N 1.45 1.00 -0.42 1.67 0.00 -1.22 -3.10 119.26 118.64 3d0r h ALA 75 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3d0r h ALA 75 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3d0r h ALA 75 CO -0.26 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.24 3d0r n THR 76 N -2.91 1.07 -4.19 0.00 -2.24 -1.03 -5.01 114.28 99.96 3d0r n THR 76 Ca -0.01 -1.04 -0.11 0.00 -2.27 0.00 0.00 64.05 60.62 3d0r n THR 76 Cb 0.20 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 3d0r n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0r s ARG 77 N -1.09 0.97 0.30 -0.78 1.70 -1.17 -5.08 118.95 113.80 3d0r s ARG 77 Ca 0.29 -1.45 -0.30 0.00 -0.47 0.00 0.00 55.73 53.81 3d0r s ARG 77 Cb 0.16 -0.05 -0.12 0.00 -0.57 0.00 0.00 34.95 34.37 3d0r s ARG 77 CO 0.19 -0.16 1.57 -2.30 -1.08 0.00 0.00 175.30 173.53 3d0r n PRO 78 N -0.14 2.67 -2.21 3.89 -0.02 -1.26 -4.88 135.00 133.06 3d0r n PRO 78 Ca -0.08 0.95 -0.40 0.00 -2.02 0.00 0.00 63.50 61.95 3d0r n PRO 78 Cb 0.63 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 3d0r n PRO 78 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d0r s ALA 79 N -0.18 3.45 -0.14 3.55 0.00 0.98 -4.94 121.76 124.48 3d0r s ALA 79 Ca 0.62 1.16 0.18 0.00 0.00 0.00 0.00 51.96 53.92 3d0r s ALA 79 Cb -0.50 -3.44 -0.26 0.00 0.00 0.00 0.00 23.12 18.93 3d0r s ALA 79 CO 0.51 -0.53 0.18 -0.89 0.00 0.00 0.00 175.76 175.04 3d0r n ILE 80 N 0.83 0.91 -3.74 0.00 2.08 -1.26 -4.53 119.36 113.65 3d0r n ILE 80 Ca 0.00 -0.70 -0.14 0.00 0.56 0.00 0.00 62.75 62.47 3d0r n ILE 80 Cb 0.43 -0.33 -0.09 0.00 -0.75 0.00 0.00 39.64 38.90 3d0r n ILE 80 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3d0r s ASP 81 N -5.04 -0.26 0.23 4.38 2.15 -1.26 -4.94 116.67 111.94 3d0r s ASP 81 Ca -0.09 0.25 0.01 0.00 0.43 0.00 0.00 52.55 53.15 3d0r s ASP 81 Cb 0.08 0.41 0.25 0.00 -0.30 0.00 0.00 42.92 43.36 3d0r s ASP 81 CO 0.80 -0.41 1.59 -0.07 -0.17 0.00 0.00 175.17 176.92 3d0r h LEU 82 N 4.09 0.47 -1.98 -1.34 3.38 -1.91 -3.16 115.31 114.87 3d0r h LEU 82 Ca -0.29 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.50 3d0r h LEU 82 Cb 1.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3d0r h LEU 82 CO 0.38 0.87 0.12 1.05 0.09 0.00 0.00 178.44 180.95 3d0r h GLU 83 N 0.35 0.03 0.00 1.13 4.11 -1.89 -0.88 114.58 117.44 3d0r h GLU 83 Ca 0.02 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 3d0r h GLU 83 Cb 0.95 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 3d0r h GLU 83 CO 0.08 0.02 -0.06 0.93 0.07 0.00 0.00 179.01 180.05 3d0r h GLU 84 N 0.03 0.00 -0.61 1.06 5.08 -1.96 -1.45 114.58 116.72 3d0r h GLU 84 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3d0r h GLU 84 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3d0r h GLU 84 CO -0.00 0.06 0.00 0.91 -1.00 0.00 0.00 179.01 178.97 3d0r n TRP 85 N -3.41 1.10 -0.30 4.33 7.02 -0.34 -4.67 117.44 121.17 3d0r n TRP 85 Ca -0.02 -0.45 0.11 0.00 -1.02 0.00 0.00 57.50 56.13 3d0r n TRP 85 Cb 0.20 -0.17 0.27 0.00 -2.42 0.00 0.00 31.31 29.19 3d0r n TRP 85 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 3d0r h GLY 86 N 4.57 1.45 1.21 6.99 0.00 -1.24 -0.33 103.07 115.72 3d0r h GLY 86 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 3d0r h GLY 86 CO 0.16 -0.20 0.32 -0.24 0.00 0.00 0.00 176.54 176.58 3d0r h VAL 87 N 0.45 1.23 -0.19 4.60 3.04 -1.85 0.26 116.25 123.79 3d0r h VAL 87 Ca 0.52 -0.67 -0.11 0.00 -1.01 0.00 0.00 66.70 65.43 3d0r h VAL 87 Cb 0.92 0.34 -0.00 0.00 -2.01 0.00 0.00 31.29 30.54 3d0r h VAL 87 CO -0.48 0.28 -0.31 -0.61 -1.01 0.00 0.00 177.57 175.44 3d0r h GLN 88 N 1.01 0.55 -0.57 4.17 5.75 -1.70 -2.25 115.11 122.07 3d0r h GLN 88 Ca 0.24 -0.33 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 3d0r h GLN 88 Cb 0.13 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 3d0r h GLN 88 CO -0.03 0.94 0.14 0.82 -2.65 0.00 0.00 178.83 178.04 3d0r h ILE 89 N 0.21 1.23 -0.61 2.39 2.04 -0.84 -1.74 117.51 120.20 3d0r h ILE 89 Ca 0.02 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 3d0r h ILE 89 Cb 0.89 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 3d0r h ILE 89 CO 0.07 0.31 0.09 0.00 0.00 0.00 0.00 178.15 178.63 3d0r h ALA 90 N 1.31 1.02 -0.10 1.87 0.00 -0.90 -0.98 119.26 121.47 3d0r h ALA 90 Ca 0.18 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3d0r h ALA 90 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3d0r h ALA 90 CO -0.00 0.62 -0.39 0.00 0.00 0.00 0.00 179.25 179.48 3d0r h ALA 91 N 1.17 1.14 -0.35 0.00 0.00 -0.74 0.14 119.26 120.62 3d0r h ALA 91 Ca 0.19 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3d0r h ALA 91 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3d0r h ALA 91 CO 0.01 0.57 -0.14 0.28 0.00 0.00 0.00 179.25 179.97 3d0r h VAL 92 N 0.19 1.28 -0.26 0.00 2.07 -0.89 -3.26 116.25 115.39 3d0r h VAL 92 Ca 0.02 -1.25 -0.12 0.00 0.82 0.00 0.00 66.70 66.17 3d0r h VAL 92 Cb 0.78 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 3d0r h VAL 92 CO 0.06 0.41 -0.34 0.78 0.02 0.00 0.00 177.57 178.50 3d0r h ASN 93 N 0.51 0.59 -0.52 0.57 2.35 -0.74 -3.37 115.58 114.97 3d0r h ASN 93 Ca 0.08 -0.24 0.09 0.00 -0.55 0.00 0.00 56.30 55.69 3d0r h ASN 93 Cb 0.67 -0.16 -0.10 0.00 0.05 0.00 0.00 38.32 38.78 3d0r h ASN 93 CO 0.05 0.89 -0.34 -0.09 -1.65 0.00 0.00 177.43 176.28 3d0r h ARG 94 N 0.48 -0.20 0.00 0.81 2.43 -0.77 0.63 114.38 117.76 3d0r h ARG 94 Ca 0.05 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3d0r h ARG 94 Cb 0.82 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 3d0r h ARG 94 CO 0.07 -0.13 0.00 -0.35 -1.51 0.00 0.00 179.97 178.05 3d0r n PRO 95 N -5.42 0.06 0.12 0.20 -0.04 -1.26 -2.24 135.00 126.42 3d0r n PRO 95 Ca 0.03 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 3d0r n PRO 95 Cb 0.35 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.60 3d0r n PRO 95 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3d0r h LEU 96 N 0.00 0.00 -0.08 1.53 4.07 -1.07 -3.41 115.31 116.34 3d0r h LEU 96 Ca 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 3d0r h LEU 96 Cb 0.27 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 3d0r h LEU 96 CO 0.00 0.02 -0.01 0.58 -1.08 0.00 0.00 178.44 177.95 3d0r h VAL 97 N 0.00 1.26 -0.43 1.22 2.07 -1.32 -1.67 116.25 117.39 3d0r h VAL 97 Ca 0.00 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 3d0r h VAL 97 Cb 0.81 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3d0r h VAL 97 CO 0.00 0.23 0.09 0.44 0.02 0.00 0.00 177.57 178.36 3d0r h ASP 98 N -0.15 0.66 0.06 0.57 3.32 -1.79 -0.22 116.42 118.87 3d0r h ASP 98 Ca 0.02 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.71 3d0r h ASP 98 Cb 0.37 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3d0r h ASP 98 CO 0.01 0.73 -0.41 1.23 -1.72 0.00 0.00 179.24 179.07 3d0r h GLY 99 N 0.56 0.49 1.44 2.75 0.00 -1.72 -1.64 103.07 104.97 3d0r h GLY 99 Ca 0.13 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 46.80 3d0r h GLY 99 CO 0.00 0.44 -0.62 -0.84 0.00 0.00 0.00 176.54 175.53 3d0r h THR 100 N 0.37 1.33 -0.51 4.70 2.02 -0.98 -0.93 112.91 118.91 3d0r h THR 100 Ca 0.03 -1.90 -0.06 0.00 0.77 0.00 0.00 66.41 65.26 3d0r h THR 100 Cb 0.89 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 3d0r h THR 100 CO 0.07 0.59 0.08 0.24 0.37 0.00 0.00 175.52 176.88 3d0r h MET 101 N 0.42 0.84 -0.53 6.66 2.07 -0.95 0.06 114.93 123.50 3d0r h MET 101 Ca -0.01 -0.22 -0.01 0.00 -2.07 0.00 0.00 59.70 57.38 3d0r h MET 101 Cb 1.19 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 30.79 3d0r h MET 101 CO 0.12 0.83 0.28 0.00 1.07 0.00 0.00 176.91 179.21 3d0r h ALA 102 N 0.98 0.68 -0.60 6.32 0.00 -1.19 -1.85 119.26 123.60 3d0r h ALA 102 Ca 0.15 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3d0r h ALA 102 Cb 0.40 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3d0r h ALA 102 CO 0.01 0.22 0.14 1.25 0.00 0.00 0.00 179.25 180.86 3d0r h LEU 103 N 0.71 0.88 -0.92 0.00 5.85 -0.89 -1.38 115.31 119.56 3d0r h LEU 103 Ca 0.19 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 3d0r h LEU 103 Cb 0.07 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 3d0r h LEU 103 CO -0.03 0.87 0.09 0.58 -0.34 0.00 0.00 178.44 179.61 3d0r h VAL 104 N 0.90 1.24 -0.16 1.05 2.07 -0.69 0.14 116.25 120.80 3d0r h VAL 104 Ca 0.19 -0.92 -0.12 0.00 0.82 0.00 0.00 66.70 66.67 3d0r h VAL 104 Cb 0.33 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3d0r h VAL 104 CO 0.00 0.34 -0.42 0.44 0.02 0.00 0.00 177.57 177.95 3d0r h ASP 105 N 0.84 0.40 0.48 0.57 3.32 -0.84 0.09 116.42 121.27 3d0r h ASP 105 Ca 0.17 -0.18 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 3d0r h ASP 105 Cb 0.37 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.83 3d0r h ASP 105 CO 0.01 0.78 -1.36 0.44 -1.72 0.00 0.00 179.24 177.39 3d0r h ASP 106 N 0.31 0.59 0.20 6.45 3.45 -1.04 -3.39 116.42 122.99 3d0r h ASP 106 Ca 0.03 -0.64 -0.34 0.00 0.43 0.00 0.00 57.03 56.50 3d0r h ASP 106 Cb 0.88 -0.19 -0.06 0.00 -0.56 0.00 0.00 39.33 39.39 3d0r h ASP 106 CO 0.07 1.50 -2.11 0.00 -1.57 0.00 0.00 179.24 177.13 3d0r n TYR 107 N -3.60 0.46 -3.51 4.55 9.36 0.45 -5.03 117.16 119.84 3d0r n TYR 107 Ca -0.12 0.16 -0.17 0.00 3.32 0.00 0.00 57.90 61.08 3d0r n TYR 107 Cb 1.06 -1.08 0.01 0.00 -0.63 0.00 0.00 39.34 38.70 3d0r n TYR 107 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3d0r n ARG 108 N -2.94 -1.38 -1.33 2.98 1.74 0.02 -4.93 116.66 110.82 3d0r n ARG 108 Ca -0.28 0.95 -0.32 0.00 -0.77 0.00 0.00 57.85 57.44 3d0r n ARG 108 Cb 1.10 -3.89 0.09 0.00 -1.02 0.00 0.00 32.46 28.74 3d0r n ARG 108 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3d0r s PRO 109 N -4.49 2.27 0.00 5.56 0.04 -1.26 -4.86 135.00 132.26 3d0r s PRO 109 Ca 0.10 1.26 0.23 0.00 0.04 0.00 0.00 61.00 62.63 3d0r s PRO 109 Cb -0.04 -1.89 0.11 0.00 0.04 0.00 0.00 34.50 32.72 3d0r s PRO 109 CO 0.84 -1.65 1.14 -0.25 0.04 0.00 0.00 177.00 177.12 3d0r n ASP 110 N -3.32 0.83 -3.64 6.66 8.00 0.15 -4.87 116.55 120.36 3d0r n ASP 110 Ca 0.10 -0.70 -0.10 0.00 0.71 0.00 0.00 54.79 54.80 3d0r n ASP 110 Cb 0.53 0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 42.20 3d0r n ASP 110 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3d0r s LEU 111 N -2.97 -0.66 -0.11 0.64 2.96 -1.20 -4.41 118.68 112.93 3d0r s LEU 111 Ca 0.10 1.20 0.01 0.00 -0.22 0.00 0.00 54.13 55.22 3d0r s LEU 111 Cb 0.17 2.18 -0.02 0.00 0.50 0.00 0.00 46.19 49.02 3d0r s LEU 111 CO 0.78 -0.20 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.78 3d0r s VAL 112 N 0.63 3.01 -0.18 1.68 1.01 -0.81 -1.28 120.40 124.46 3d0r s VAL 112 Ca -0.01 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 3d0r s VAL 112 Cb -0.05 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 3d0r s VAL 112 CO -0.06 0.54 -0.10 -0.69 0.00 0.00 0.00 175.10 174.79 3d0r s VAL 113 N 0.13 3.07 0.03 2.92 1.01 0.24 -0.31 120.40 127.50 3d0r s VAL 113 Ca -0.07 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.34 3d0r s VAL 113 Cb -0.15 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3d0r s VAL 113 CO 0.05 0.48 -0.13 -0.72 0.00 0.00 0.00 175.10 174.78 3d0r s TYR 114 N 1.05 1.12 0.62 5.22 -0.85 0.16 -0.78 117.35 123.88 3d0r s TYR 114 Ca -0.00 -0.34 -0.15 0.00 -0.52 0.00 0.00 57.07 56.06 3d0r s TYR 114 Cb -0.15 -0.67 -0.02 0.00 0.38 0.00 0.00 41.96 41.50 3d0r s TYR 114 CO -0.02 0.02 1.06 -1.83 -1.52 0.00 0.00 175.55 173.26 3d0r s GLU 115 N -1.06 3.21 0.31 -3.49 4.04 -0.81 -0.40 118.70 120.50 3d0r s GLU 115 Ca 0.01 1.15 0.08 0.00 0.04 0.00 0.00 54.97 56.25 3d0r s GLU 115 Cb -0.07 -2.02 0.84 0.00 0.02 0.00 0.00 34.13 32.90 3d0r s GLU 115 CO 0.01 -0.89 1.74 0.37 -1.84 0.00 0.00 175.26 174.65 3d0r h GLN 116 N 0.16 0.62 0.00 -4.83 4.15 -1.67 0.67 115.11 114.21 3d0r h GLN 116 Ca -0.46 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3d0r h GLN 116 Cb 1.22 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.77 3d0r h GLN 116 CO 0.57 0.41 0.00 0.41 -1.93 0.00 0.00 178.83 178.29 3d0r n GLY 117 N -1.32 -1.20 3.00 2.39 0.00 -1.26 -4.55 105.19 102.25 3d0r n GLY 117 Ca 0.26 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3d0r n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0r n ALA 118 N -1.22 5.18 0.01 4.61 0.00 0.23 -4.80 120.51 124.51 3d0r n ALA 118 Ca 0.16 -4.72 0.15 0.00 0.00 0.00 0.00 53.44 49.03 3d0r n ALA 118 Cb 0.21 -2.47 0.60 0.00 0.00 0.00 0.00 19.45 17.79 3d0r n ALA 118 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3d0r h THR 119 N 3.49 0.84 -0.47 0.00 2.02 -1.83 0.78 112.91 117.76 3d0r h THR 119 Ca 0.23 -0.06 0.14 0.00 0.77 0.00 0.00 66.41 67.49 3d0r h THR 119 Cb 0.63 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3d0r h THR 119 CO 1.37 0.03 0.34 1.62 0.37 0.00 0.00 175.52 179.25 3d0r h VAL 120 N 0.17 0.76 -0.49 3.16 3.04 -1.91 -0.02 116.25 120.97 3d0r h VAL 120 Ca 0.22 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.93 3d0r h VAL 120 Cb 0.66 0.77 -0.03 0.00 -2.01 0.00 0.00 31.29 30.67 3d0r h VAL 120 CO -0.03 0.00 0.30 1.23 -1.01 0.00 0.00 177.57 178.06 3d0r h GLY 121 N 0.00 0.69 1.00 3.17 0.00 -1.20 0.49 103.07 107.23 3d0r h GLY 121 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 3d0r h GLY 121 CO -0.00 0.21 0.31 1.41 0.00 0.00 0.00 176.54 178.46 3d0r h LEU 122 N 0.61 0.86 -0.72 3.11 3.38 -1.11 -1.13 115.31 120.31 3d0r h LEU 122 Ca 0.19 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3d0r h LEU 122 Cb -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3d0r h LEU 122 CO -0.07 0.76 0.17 -0.07 0.09 0.00 0.00 178.44 179.31 3d0r h LEU 123 N 0.90 1.08 -0.44 1.67 3.38 -1.19 -1.86 115.31 118.86 3d0r h LEU 123 Ca 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d0r h LEU 123 Cb 0.13 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3d0r h LEU 123 CO -0.03 1.04 0.28 0.00 0.09 0.00 0.00 178.44 179.82 3d0r h ALA 124 N 1.10 0.56 -0.71 1.53 0.00 -0.77 -1.42 119.26 119.55 3d0r h ALA 124 Ca 0.22 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3d0r h ALA 124 Cb 0.38 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3d0r h ALA 124 CO 0.00 0.03 0.47 0.00 0.00 0.00 0.00 179.25 179.76 3d0r h ALA 125 N 1.14 1.76 -0.25 0.00 0.00 -0.98 -1.29 119.26 119.64 3d0r h ALA 125 Ca 0.16 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 3d0r h ALA 125 Cb -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3d0r h ALA 125 CO -0.03 0.11 -0.53 0.22 0.00 0.00 0.00 179.25 179.02 3d0r h ASP 126 N 0.69 0.89 -0.47 0.00 3.58 -0.77 -0.18 116.42 120.17 3d0r h ASP 126 Ca 0.31 -0.55 0.07 0.00 0.42 0.00 0.00 57.03 57.29 3d0r h ASP 126 Cb 0.33 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 41.06 3d0r h ASP 126 CO -0.11 1.28 0.11 -0.09 -2.88 0.00 0.00 179.24 177.55 3d0r h ARG 127 N 0.54 0.24 0.00 0.28 9.65 -0.86 -2.05 114.38 122.19 3d0r h ARG 127 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3d0r h ARG 127 Cb 1.14 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 3d0r h ARG 127 CO 0.12 0.16 0.00 0.00 2.80 0.00 0.00 179.97 183.05 3d0r h ALA 128 N 1.35 1.00 -3.98 2.80 0.00 -1.16 -3.47 119.26 115.79 3d0r h ALA 128 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.86 3d0r h ALA 128 Cb 0.29 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.15 3d0r h ALA 128 CO -0.29 0.00 -0.46 0.41 0.00 0.00 0.00 179.25 178.91 3d0r n GLY 129 N 0.55 -0.12 3.31 0.00 0.00 -0.21 -5.00 105.19 103.71 3d0r n GLY 129 Ca 0.02 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 3d0r n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d0r s VAL 130 N -3.14 1.31 0.56 1.61 -7.23 -0.42 -5.03 120.40 108.05 3d0r s VAL 130 Ca 0.34 -2.10 -0.20 0.00 -1.81 0.00 0.00 61.98 58.21 3d0r s VAL 130 Cb -0.15 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 3d0r s VAL 130 CO 0.42 -0.57 1.25 -2.84 -0.31 0.00 0.00 175.10 173.05 3d0r s PRO 131 N -3.75 3.15 -0.07 4.82 0.02 -1.26 -4.52 135.00 133.39 3d0r s PRO 131 Ca 0.22 1.95 0.04 0.00 0.02 0.00 0.00 61.00 63.23 3d0r s PRO 131 Cb 0.03 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.42 3d0r s PRO 131 CO 0.05 -1.10 -0.19 0.00 -0.33 0.00 0.00 177.00 175.44 3d0r s ALA 132 N -1.49 2.44 -0.15 -1.55 0.00 -1.26 -1.92 121.76 117.84 3d0r s ALA 132 Ca 0.73 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 3d0r s ALA 132 Cb -0.33 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 3d0r s ALA 132 CO 0.38 0.44 -0.14 0.08 0.00 0.00 0.00 175.76 176.53 3d0r s VAL 133 N -0.31 2.86 0.14 0.00 1.01 0.58 -0.26 120.40 124.42 3d0r s VAL 133 Ca 0.02 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 3d0r s VAL 133 Cb -0.13 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 3d0r s VAL 133 CO 0.03 0.51 0.42 -1.58 0.00 0.00 0.00 175.10 174.48 3d0r s GLN 134 N 0.70 3.70 -0.17 2.72 0.74 -0.35 -0.67 119.66 126.34 3d0r s GLN 134 Ca -0.06 0.07 0.01 0.00 0.05 0.00 0.00 55.36 55.42 3d0r s GLN 134 Cb -0.15 -2.85 0.02 0.00 1.10 0.00 0.00 33.01 31.13 3d0r s GLN 134 CO 0.02 0.46 -0.16 0.50 -0.55 0.00 0.00 175.29 175.56 3d0r s ARG 135 N -2.47 2.51 -0.02 1.67 6.06 0.47 -0.13 118.95 127.04 3d0r s ARG 135 Ca 0.40 -0.69 -0.15 0.00 -2.50 0.00 0.00 55.73 52.79 3d0r s ARG 135 Cb -0.12 -2.31 -0.05 0.00 0.06 0.00 0.00 34.95 32.52 3d0r s ARG 135 CO 0.22 -0.25 0.41 -0.80 -2.50 0.00 0.00 175.30 172.38 3d0r s ASN 136 N 1.40 6.79 0.06 -2.12 0.01 0.35 -1.61 114.94 119.81 3d0r s ASN 136 Ca 0.04 0.94 0.23 0.00 -0.71 0.00 0.00 52.86 53.35 3d0r s ASN 136 Cb -0.13 -2.25 -0.05 0.00 0.41 0.00 0.00 41.25 39.22 3d0r s ASN 136 CO -0.11 0.28 0.91 0.00 -1.51 0.00 0.00 177.10 176.67 3d0r n GLN 137 N 2.10 0.40 0.00 -0.60 10.64 -1.26 -2.86 117.38 125.80 3d0r n GLN 137 Ca -0.13 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 3d0r n GLN 137 Cb 0.52 -1.61 0.00 0.00 -0.86 0.00 0.00 30.24 28.29 3d0r n GLN 137 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3d0r n SER 138 N -2.11 0.00 0.05 2.61 2.88 -1.26 -4.72 113.62 111.07 3d0r n SER 138 Ca 0.01 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.68 3d0r n SER 138 Cb 0.48 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.42 3d0r n SER 138 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d0r n ALA 139 N -3.00 2.37 -1.68 -1.46 0.00 -1.26 -4.63 120.51 110.84 3d0r n ALA 139 Ca 0.00 -0.08 -0.45 0.00 0.00 0.00 0.00 53.44 52.92 3d0r n ALA 139 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 3d0r n ALA 139 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3d0r n TRP 140 N -1.90 2.34 -3.36 0.00 7.02 -1.26 -4.98 117.44 115.30 3d0r n TRP 140 Ca 0.06 0.33 -0.38 0.00 -1.02 0.00 0.00 57.50 56.49 3d0r n TRP 140 Cb 0.39 -2.52 -0.06 0.00 -2.42 0.00 0.00 31.31 26.70 3d0r n TRP 140 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3d0r s ARG 141 N 0.07 4.10 -0.01 -0.99 1.81 -1.26 -5.00 118.95 117.67 3d0r s ARG 141 Ca 0.71 0.62 -0.25 0.00 -1.72 0.00 0.00 55.73 55.09 3d0r s ARG 141 Cb -0.63 -3.22 -0.19 0.00 -0.45 0.00 0.00 34.95 30.46 3d0r s ARG 141 CO 0.45 0.65 1.28 1.15 -0.68 0.00 0.00 175.30 178.15 3d0r h THR 142 N 3.57 1.22 0.00 0.02 2.02 -1.96 -3.42 112.91 114.36 3d0r h THR 142 Ca -0.50 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 65.72 3d0r h THR 142 Cb 1.22 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 3d0r h THR 142 CO 0.63 0.24 0.00 0.54 0.37 0.00 0.00 175.52 177.30 3d0r n ARG 143 N -4.92 0.00 -0.90 6.66 1.74 -1.26 -1.84 116.66 116.13 3d0r n ARG 143 Ca -0.08 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.97 3d0r n ARG 143 Cb 0.23 0.00 0.30 0.00 -1.02 0.00 0.00 32.46 31.98 3d0r n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d0r n GLY 144 N 0.00 3.27 0.34 -0.13 0.00 -1.26 -4.66 105.19 102.75 3d0r n GLY 144 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 3d0r n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0r h MET 145 N 2.79 1.08 -0.22 1.61 -0.00 -1.73 -2.83 114.93 115.63 3d0r h MET 145 Ca 0.17 -0.13 -0.18 0.00 -0.00 0.00 0.00 59.70 59.56 3d0r h MET 145 Cb 2.10 -0.21 -0.00 0.00 -0.00 0.00 0.00 31.60 33.49 3d0r h MET 145 CO 0.61 0.81 -0.57 0.45 -0.00 0.00 0.00 176.91 178.21 3d0r h HIS 146 N 1.08 0.88 -0.63 -0.10 3.86 -1.84 0.25 115.15 118.66 3d0r h HIS 146 Ca 0.27 -0.32 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 3d0r h HIS 146 Cb 0.06 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 3d0r h HIS 146 CO 0.01 1.10 0.17 -0.09 0.86 0.00 0.00 177.93 179.98 3d0r h ARG 147 N 0.53 0.99 -0.22 2.45 2.43 -1.90 0.01 114.38 118.68 3d0r h ARG 147 Ca 0.01 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 3d0r h ARG 147 Cb 1.15 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 3d0r h ARG 147 CO 0.12 0.89 0.13 0.77 -1.51 0.00 0.00 179.97 180.37 3d0r h SER 148 N 0.91 0.26 -0.32 -3.80 0.02 -1.22 -1.11 113.55 108.30 3d0r h SER 148 Ca 0.20 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3d0r h SER 148 Cb 0.34 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3d0r h SER 148 CO -0.00 0.25 0.17 0.40 -1.14 0.00 0.00 176.83 176.50 3d0r h ILE 149 N 0.26 1.14 0.00 3.27 2.04 -0.87 -2.73 117.51 120.63 3d0r h ILE 149 Ca 0.08 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 3d0r h ILE 149 Cb 0.03 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3d0r h ILE 149 CO -0.01 0.14 -0.16 0.00 0.00 0.00 0.00 178.15 178.12 3d0r h ALA 150 N 1.03 1.69 0.00 1.87 0.00 -0.86 -1.69 119.26 121.30 3d0r h ALA 150 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d0r h ALA 150 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3d0r h ALA 150 CO -0.02 0.20 0.00 0.66 0.00 0.00 0.00 179.25 180.09 3d0r h SER 151 N 0.00 0.00 -0.17 0.00 4.64 -0.87 0.40 113.55 117.56 3d0r h SER 151 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d0r h SER 151 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3d0r h SER 151 CO 0.02 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.47 3d0r n PHE 152 N -2.42 0.20 -1.34 4.77 3.72 -0.64 -4.34 117.46 117.41 3d0r n PHE 152 Ca 0.01 -0.10 0.08 0.00 -0.05 0.00 0.00 57.45 57.39 3d0r n PHE 152 Cb 0.18 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.88 3d0r n PHE 152 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d0r n LEU 153 N 0.88 2.35 -0.24 4.37 4.77 0.14 -4.83 117.00 124.43 3d0r n LEU 153 Ca 0.17 -3.27 -0.00 0.00 -0.03 0.00 0.00 56.01 52.88 3d0r n LEU 153 Cb 0.48 -0.44 0.11 0.00 -2.33 0.00 0.00 43.42 41.25 3d0r n LEU 153 CO 0.15 0.94 1.09 0.74 -1.33 0.00 0.00 177.39 178.98 3d0r h THR 154 N 0.85 0.93 -0.86 -5.08 2.02 -1.73 -1.48 112.91 107.56 3d0r h THR 154 Ca -0.01 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 3d0r h THR 154 Cb 1.04 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 3d0r h THR 154 CO 0.00 0.12 0.55 -2.24 0.37 0.00 0.00 175.52 174.33 3d0r h ASP 155 N 0.68 1.01 -0.04 4.18 2.03 -1.92 -1.04 116.42 121.31 3d0r h ASP 155 Ca 0.32 -0.04 -0.19 0.00 -0.73 0.00 0.00 57.03 56.39 3d0r h ASP 155 Cb 0.25 -0.25 -0.00 0.00 -0.83 0.00 0.00 39.33 38.49 3d0r h ASP 155 CO -0.21 0.75 -0.64 -0.07 -1.03 0.00 0.00 179.24 178.03 3d0r h LEU 156 N 1.17 0.76 -0.52 0.15 3.38 -1.86 -0.80 115.31 117.59 3d0r h LEU 156 Ca 0.31 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 3d0r h LEU 156 Cb -0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 3d0r h LEU 156 CO -0.06 1.21 -0.08 0.24 0.09 0.00 0.00 178.44 179.84 3d0r h MET 157 N 0.48 0.97 -0.22 1.13 2.86 -1.10 0.56 114.93 119.61 3d0r h MET 157 Ca -0.01 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.25 3d0r h MET 157 Cb 1.23 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 3d0r h MET 157 CO 0.13 1.02 0.03 -0.44 1.06 0.00 0.00 176.91 178.70 3d0r h ASP 158 N 0.84 0.35 -0.87 1.22 3.32 -1.19 0.45 116.42 120.55 3d0r h ASP 158 Ca 0.14 -0.27 0.06 0.00 0.02 0.00 0.00 57.03 56.98 3d0r h ASP 158 Cb 0.63 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.03 3d0r h ASP 158 CO 0.04 0.54 0.54 0.50 -1.72 0.00 0.00 179.24 179.14 3d0r h LYS 159 N 0.16 0.95 -0.15 3.56 3.64 -1.01 -2.66 116.57 121.06 3d0r h LYS 159 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3d0r h LYS 159 Cb 0.34 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3d0r h LYS 159 CO 0.01 0.63 0.00 0.72 -2.27 0.00 0.00 179.45 178.54 3d0r n HIS 160 N -4.61 0.18 -3.73 1.91 8.25 0.18 -4.97 115.22 112.41 3d0r n HIS 160 Ca 0.12 -0.09 -0.22 0.00 -0.26 0.00 0.00 57.72 57.28 3d0r n HIS 160 Cb 0.18 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.31 3d0r n HIS 160 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3d0r n GLN 161 N 0.93 -4.68 -4.34 -0.41 1.13 0.14 -4.98 117.38 105.17 3d0r n GLN 161 Ca 0.17 0.59 -0.21 0.00 -1.94 0.00 0.00 57.00 55.61 3d0r n GLN 161 Cb 0.50 -5.09 -0.11 0.00 0.11 0.00 0.00 30.24 25.65 3d0r n GLN 161 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 3d0r s VAL 162 N -3.71 1.82 0.42 5.09 -7.23 0.04 -4.93 120.40 111.90 3d0r s VAL 162 Ca 0.00 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 3d0r s VAL 162 Cb -0.00 -1.90 -0.06 0.00 0.56 0.00 0.00 36.38 34.98 3d0r s VAL 162 CO 0.82 -0.39 0.03 -0.94 -0.31 0.00 0.00 175.10 174.31 3d0r s SER 163 N -2.85 3.54 -0.33 4.85 1.04 -1.26 -4.57 113.70 114.11 3d0r s SER 163 Ca 0.18 -1.47 -0.19 0.00 0.48 0.00 0.00 55.95 54.95 3d0r s SER 163 Cb -0.04 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 3d0r s SER 163 CO 0.07 -0.62 0.56 -0.22 0.98 0.00 0.00 173.24 174.01 3d0r s LEU 164 N -3.69 4.24 0.74 2.42 2.96 -1.26 -4.70 118.68 119.38 3d0r s LEU 164 Ca 0.27 0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.34 3d0r s LEU 164 Cb 0.07 -2.68 0.12 0.00 0.50 0.00 0.00 46.19 44.20 3d0r s LEU 164 CO 0.14 -0.47 1.02 -2.16 -1.32 0.00 0.00 176.35 173.55 3d0r s PRO 165 N 2.49 1.68 0.12 0.98 0.04 -1.26 -5.09 135.00 133.96 3d0r s PRO 165 Ca 0.22 -0.88 0.04 0.00 0.04 0.00 0.00 61.00 60.42 3d0r s PRO 165 Cb -0.15 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 3d0r s PRO 165 CO 0.13 -1.49 0.08 -1.21 0.04 0.00 0.00 177.00 174.55 3d0r s GLU 166 N -5.22 2.80 0.57 4.56 2.02 -1.26 -4.98 118.70 117.19 3d0r s GLU 166 Ca 0.66 -0.82 -0.19 0.00 0.02 0.00 0.00 54.97 54.64 3d0r s GLU 166 Cb -0.06 -2.64 -0.05 0.00 0.10 0.00 0.00 34.13 31.48 3d0r s GLU 166 CO 0.45 0.52 1.15 -1.25 0.02 0.00 0.00 175.26 176.15 3d0r s PRO 167 N -2.70 3.19 0.31 0.39 0.04 -1.26 -4.72 135.00 130.25 3d0r s PRO 167 Ca 0.29 1.64 0.24 0.00 0.04 0.00 0.00 61.00 63.21 3d0r s PRO 167 Cb -0.11 -1.98 0.39 0.00 0.04 0.00 0.00 34.50 32.84 3d0r s PRO 167 CO 0.22 -0.98 1.51 -0.39 0.04 0.00 0.00 177.00 177.40 3d0r h VAL 168 N 0.99 0.00 -1.89 -0.36 -1.51 -1.02 -3.47 116.25 108.99 3d0r h VAL 168 Ca -0.50 -0.82 -0.02 0.00 -1.23 0.00 0.00 66.70 64.13 3d0r h VAL 168 Cb 1.27 1.68 -0.20 0.00 -2.13 0.00 0.00 31.29 31.91 3d0r h VAL 168 CO 0.56 0.00 0.28 0.00 -1.23 0.00 0.00 177.57 177.18 3d0r s ALA 169 N -3.21 -1.81 -0.14 5.19 0.00 -1.26 -4.88 121.76 115.66 3d0r s ALA 169 Ca 0.06 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.41 3d0r s ALA 169 Cb 0.09 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.04 3d0r s ALA 169 CO 0.68 -0.35 -0.12 0.99 0.00 0.00 0.00 175.76 176.96 3d0r s THR 170 N -1.17 1.40 -0.27 0.00 2.01 -0.47 -1.22 115.64 115.92 3d0r s THR 170 Ca -0.09 -0.54 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 3d0r s THR 170 Cb -0.00 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 3d0r s THR 170 CO 0.08 0.41 0.37 -0.63 -0.69 0.00 0.00 174.62 174.16 3d0r s ILE 171 N 1.56 5.18 0.36 1.82 -1.09 0.81 -0.50 121.20 129.33 3d0r s ILE 171 Ca 0.05 0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 58.89 3d0r s ILE 171 Cb -0.13 -3.70 -0.09 0.00 -1.58 0.00 0.00 42.46 36.96 3d0r s ILE 171 CO -0.10 0.16 0.78 -1.61 -1.23 0.00 0.00 174.94 172.95 3d0r s GLU 172 N 2.04 4.01 -0.11 2.79 0.41 0.23 -0.50 118.70 127.57 3d0r s GLU 172 Ca 0.15 0.73 0.04 0.00 -0.41 0.00 0.00 54.97 55.47 3d0r s GLU 172 Cb -0.16 -2.37 -0.24 0.00 -1.78 0.00 0.00 34.13 29.58 3d0r s GLU 172 CO 0.10 0.08 0.38 0.43 -0.49 0.00 0.00 175.26 175.76 3d0r n SER 173 N -0.59 1.45 -4.82 -0.19 7.64 -1.13 -3.88 113.62 112.09 3d0r n SER 173 Ca 0.04 0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.77 3d0r n SER 173 Cb 0.53 -0.34 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 3d0r n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3d0r s PHE 174 N -2.56 3.74 0.89 1.43 0.40 -1.26 -4.64 117.98 115.97 3d0r s PHE 174 Ca -0.16 1.18 -0.12 0.00 -0.60 0.00 0.00 56.93 57.23 3d0r s PHE 174 Cb 0.07 -2.44 0.13 0.00 0.51 0.00 0.00 43.02 41.29 3d0r s PHE 174 CO 0.78 0.55 1.10 -2.14 0.70 0.00 0.00 175.22 176.20 3d0r s PRO 175 N -1.37 1.30 0.27 0.24 0.02 -1.26 -4.90 135.00 129.30 3d0r s PRO 175 Ca 0.31 0.65 -0.00 0.00 0.02 0.00 0.00 61.00 61.98 3d0r s PRO 175 Cb -0.18 -1.83 0.58 0.00 0.02 0.00 0.00 34.50 33.09 3d0r s PRO 175 CO 0.18 -2.17 1.73 -1.35 -0.33 0.00 0.00 177.00 175.06 3d0r h PRO 176 N -1.49 0.46 0.00 5.54 0.11 -1.95 -1.71 132.00 132.96 3d0r h PRO 176 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3d0r h PRO 176 Cb 1.29 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d0r h PRO 176 CO 0.57 0.31 0.00 0.66 -0.21 0.00 0.00 178.00 179.33 3d0r h SER 177 N 0.48 0.00 1.16 -2.05 4.64 -2.00 -1.32 113.55 114.45 3d0r h SER 177 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3d0r h SER 177 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3d0r h SER 177 CO -0.44 0.00 -0.35 -0.07 -0.87 0.00 0.00 176.83 175.10 3d0r h LEU 178 N 0.00 0.00 -9.09 5.97 3.38 -1.66 -3.45 115.31 110.45 3d0r h LEU 178 Ca 0.00 -0.11 -0.64 0.00 0.09 0.00 0.00 57.88 57.21 3d0r h LEU 178 Cb 0.38 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.96 3d0r h LEU 178 CO 0.00 0.06 -0.61 -0.76 0.09 0.00 0.00 178.44 177.22 3d0r s LEU 179 N -4.43 3.58 0.08 1.67 1.43 -0.50 -4.68 118.68 115.83 3d0r s LEU 179 Ca 0.08 0.05 0.23 0.00 -1.03 0.00 0.00 54.13 53.46 3d0r s LEU 179 Cb 0.13 -1.86 0.13 0.00 0.03 0.00 0.00 46.19 44.61 3d0r s LEU 179 CO 0.67 0.24 1.10 -0.11 0.23 0.00 0.00 176.35 178.49 3d0r n LEU 180 N 3.04 0.64 -3.80 1.79 7.94 -1.26 -4.91 117.00 120.44 3d0r n LEU 180 Ca -0.18 0.09 -0.13 0.00 -1.11 0.00 0.00 56.01 54.69 3d0r n LEU 180 Cb 0.53 -0.12 -0.13 0.00 0.53 0.00 0.00 43.42 44.23 3d0r n LEU 180 CO 0.32 -0.01 -0.20 -0.70 -1.11 0.00 0.00 177.39 175.70 3d0r s GLU 181 N -3.21 0.17 0.27 1.96 2.12 -1.26 -5.16 118.70 113.59 3d0r s GLU 181 Ca 0.04 0.25 -0.05 0.00 0.36 0.00 0.00 54.97 55.56 3d0r s GLU 181 Cb 0.14 0.04 -0.05 0.00 0.26 0.00 0.00 34.13 34.51 3d0r s GLU 181 CO 0.78 -0.05 0.54 0.00 -0.54 0.00 0.00 175.26 175.99 3d0r s ALA 182 N 0.29 3.63 0.40 6.30 0.00 -1.26 -5.03 121.76 126.09 3d0r s ALA 182 Ca -0.02 -0.53 -0.19 0.00 0.00 0.00 0.00 51.96 51.23 3d0r s ALA 182 Cb -0.03 -2.30 -0.10 0.00 0.00 0.00 0.00 23.12 20.69 3d0r s ALA 182 CO -0.01 0.32 0.88 -1.21 0.00 0.00 0.00 175.76 175.73 3d0r s GLU 183 N -3.37 4.14 0.30 0.00 0.41 -1.26 -5.03 118.70 113.89 3d0r s GLU 183 Ca 0.44 0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 55.66 3d0r s GLU 183 Cb -0.11 -2.27 -0.11 0.00 -1.78 0.00 0.00 34.13 29.87 3d0r s GLU 183 CO 0.28 0.03 1.50 -1.25 -0.49 0.00 0.00 175.26 175.33 3d0r s PRO 184 N -3.14 4.19 -1.44 0.39 0.04 -1.26 -2.23 135.00 131.55 3d0r s PRO 184 Ca 0.59 2.45 -0.12 0.00 0.04 0.00 0.00 61.00 63.97 3d0r s PRO 184 Cb -0.09 -3.05 0.08 0.00 0.04 0.00 0.00 34.50 31.48 3d0r s PRO 184 CO 0.15 -0.51 0.68 0.39 0.04 0.00 0.00 177.00 177.76 3d0r n GLU 185 N 1.82 -4.11 -2.35 4.56 -0.58 -1.26 -4.38 120.64 114.35 3d0r n GLU 185 Ca 0.06 0.54 -0.42 0.00 -0.42 0.00 0.00 57.16 56.92 3d0r n GLU 185 Cb 0.39 -5.32 -0.03 0.00 -0.57 0.00 0.00 31.44 25.91 3d0r n GLU 185 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3d0r s GLY 186 N -2.96 2.40 -0.06 0.62 0.00 -0.95 -1.37 107.32 105.01 3d0r s GLY 186 Ca 0.52 0.95 0.04 0.00 0.00 0.00 0.00 44.72 46.23 3d0r s GLY 186 CO 0.64 2.05 -0.19 -0.98 0.00 0.00 0.00 173.10 174.61 3d0r s TRP 187 N 0.68 2.58 -0.06 1.90 0.52 0.34 -4.90 118.94 120.00 3d0r s TRP 187 Ca 0.58 -0.46 -0.04 0.00 0.02 0.00 0.00 56.10 56.20 3d0r s TRP 187 Cb -0.32 -1.64 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 3d0r s TRP 187 CO 0.32 -0.04 0.14 -0.06 0.02 0.00 0.00 176.95 177.33 3d0r s PHE 188 N -0.36 3.52 -0.03 -1.98 0.08 -1.26 -0.60 117.98 117.35 3d0r s PHE 188 Ca 0.03 0.41 -0.03 0.00 0.12 0.00 0.00 56.93 57.45 3d0r s PHE 188 Cb -0.12 -1.86 0.01 0.00 -0.57 0.00 0.00 43.02 40.47 3d0r s PHE 188 CO 0.02 0.67 0.09 1.41 -0.10 0.00 0.00 175.22 177.30 3d0r s MET 189 N -1.45 0.11 0.29 0.44 -2.45 -1.25 -4.28 119.30 110.71 3d0r s MET 189 Ca 0.20 0.11 -0.28 0.00 -1.25 0.00 0.00 55.69 54.48 3d0r s MET 189 Cb -0.12 0.05 -0.14 0.00 1.25 0.00 0.00 34.83 35.87 3d0r s MET 189 CO 0.11 -0.01 1.03 -2.13 1.05 0.00 0.00 175.02 175.06 3d0r n ARG 190 N 3.01 1.39 -2.96 4.11 0.63 0.99 -4.81 116.66 119.02 3d0r n ARG 190 Ca -0.12 0.49 -0.42 0.00 -0.92 0.00 0.00 57.85 56.88 3d0r n ARG 190 Cb 0.59 -1.87 -0.05 0.00 0.45 0.00 0.00 32.46 31.58 3d0r n ARG 190 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 3d0r s TRP 191 N -1.05 3.22 -0.32 -0.14 -0.11 -1.26 -4.62 118.94 114.66 3d0r s TRP 191 Ca 0.59 0.84 -0.01 0.00 1.22 0.00 0.00 56.10 58.74 3d0r s TRP 191 Cb -0.70 -3.16 0.07 0.00 -1.50 0.00 0.00 33.47 28.18 3d0r s TRP 191 CO 0.60 -0.53 0.03 0.08 -4.62 0.00 0.00 176.95 172.51 3d0r s VAL 192 N 2.90 2.85 0.24 5.86 1.01 -1.26 -4.90 120.40 127.09 3d0r s VAL 192 Ca 0.32 -1.67 -0.31 0.00 0.00 0.00 0.00 61.98 60.32 3d0r s VAL 192 Cb -0.14 -2.76 -0.14 0.00 0.00 0.00 0.00 36.38 33.34 3d0r s VAL 192 CO 0.12 -0.27 1.31 -2.65 0.00 0.00 0.00 175.10 173.60 3d0r n PRO 193 N 4.54 1.81 -3.85 2.72 -0.02 -1.26 -4.92 135.00 134.03 3d0r n PRO 193 Ca -0.09 0.64 -0.20 0.00 -2.02 0.00 0.00 63.50 61.83 3d0r n PRO 193 Cb 0.43 -2.23 -0.17 0.00 -0.02 0.00 0.00 33.50 31.50 3d0r n PRO 193 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3d0r s TYR 194 N -0.29 0.48 -0.02 6.00 5.04 -1.26 -5.01 117.35 122.29 3d0r s TYR 194 Ca 0.67 -0.06 0.03 0.00 -2.44 0.00 0.00 57.07 55.28 3d0r s TYR 194 Cb -0.69 -0.62 0.05 0.00 0.35 0.00 0.00 41.96 41.05 3d0r s TYR 194 CO 0.52 -0.23 0.87 0.41 -1.34 0.00 0.00 175.55 175.78 3d0r n GLY 195 N 4.75 1.07 0.00 8.97 0.00 -1.26 -4.88 105.19 113.85 3d0r n GLY 195 Ca -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3d0r n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d0r n GLY 196 N -0.43 2.46 3.70 -0.02 0.00 -1.26 -4.86 105.19 104.78 3d0r n GLY 196 Ca 0.03 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 3d0r n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d0r s GLY 197 N 0.00 1.65 -0.26 -0.02 0.00 -1.26 -4.81 107.32 102.62 3d0r s GLY 197 Ca 0.00 0.25 -0.20 0.00 0.00 0.00 0.00 44.72 44.77 3d0r s GLY 197 CO 0.00 0.68 0.67 0.00 0.00 0.00 0.00 173.10 174.45 3d0r s ALA 198 N -2.80 -1.71 -0.62 3.20 0.00 -1.26 -4.97 121.76 113.61 3d0r s ALA 198 Ca 0.64 2.06 -0.26 0.00 0.00 0.00 0.00 51.96 54.40 3d0r s ALA 198 Cb -0.20 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.76 3d0r s ALA 198 CO 0.58 -0.34 1.10 0.08 0.00 0.00 0.00 175.76 177.18 3d0r s VAL 199 N 0.83 4.11 0.36 0.00 1.01 -1.26 -4.91 120.40 120.53 3d0r s VAL 199 Ca -0.04 0.38 0.34 0.00 0.00 0.00 0.00 61.98 62.66 3d0r s VAL 199 Cb -0.05 -4.71 0.37 0.00 0.00 0.00 0.00 36.38 31.99 3d0r s VAL 199 CO -0.07 -1.42 2.11 -0.07 0.00 0.00 0.00 175.10 175.65 3d0r h LEU 200 N 11.81 0.00 0.00 3.92 3.38 -1.94 -3.49 115.31 128.99 3d0r h LEU 200 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3d0r h LEU 200 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3d0r h LEU 200 CO 1.18 0.05 0.00 0.61 0.09 0.00 0.00 178.44 180.37 3d0r n GLY 201 N -0.49 0.30 1.35 0.83 0.00 -1.26 -4.75 105.19 101.18 3d0r n GLY 201 Ca -0.01 -2.08 0.11 0.00 0.00 0.00 0.00 46.02 44.03 3d0r n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d0r n ASP 202 N 0.00 4.08 -3.62 1.61 5.68 -1.26 -4.93 116.55 118.12 3d0r n ASP 202 Ca 0.00 -2.12 -0.09 0.00 -0.50 0.00 0.00 54.79 52.08 3d0r n ASP 202 Cb 0.00 -0.49 -0.02 0.00 -1.14 0.00 0.00 41.12 39.47 3d0r n ASP 202 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3d0r s ARG 203 N -1.23 1.36 0.62 0.11 0.52 -1.26 -5.15 118.95 113.92 3d0r s ARG 203 Ca 0.48 -0.64 -0.15 0.00 -0.52 0.00 0.00 55.73 54.90 3d0r s ARG 203 Cb 0.26 0.54 -0.02 0.00 0.52 0.00 0.00 34.95 36.25 3d0r s ARG 203 CO 0.30 -0.61 1.07 -0.51 0.02 0.00 0.00 175.30 175.56 3d0r s LEU 204 N -2.79 3.42 0.42 2.53 1.43 -1.26 -4.90 118.68 117.53 3d0r s LEU 204 Ca 0.06 1.82 -0.24 0.00 -1.03 0.00 0.00 54.13 54.74 3d0r s LEU 204 Cb -0.03 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.56 3d0r s LEU 204 CO -0.04 -1.29 1.04 -2.65 0.23 0.00 0.00 176.35 173.64 3d0r n PRO 205 N -2.26 1.40 -1.79 1.29 -0.02 -1.26 -4.91 135.00 127.45 3d0r n PRO 205 Ca 0.09 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.67 3d0r n PRO 205 Cb 0.53 -2.08 0.02 0.00 -0.02 0.00 0.00 33.50 31.95 3d0r n PRO 205 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3d0r s PRO 206 N -2.05 3.74 -0.23 0.52 0.04 -1.26 -4.97 135.00 130.80 3d0r s PRO 206 Ca 0.63 2.46 -0.28 0.00 0.04 0.00 0.00 61.00 63.85 3d0r s PRO 206 Cb -0.55 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.29 3d0r s PRO 206 CO 0.57 -0.79 0.99 0.08 0.04 0.00 0.00 177.00 177.89 3d0r s VAL 207 N -1.18 4.72 0.77 -0.36 1.01 -1.26 -5.03 120.40 119.06 3d0r s VAL 207 Ca 0.60 1.93 -0.12 0.00 0.00 0.00 0.00 61.98 64.38 3d0r s VAL 207 Cb -0.45 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 31.73 3d0r s VAL 207 CO 0.58 -0.15 1.13 -2.16 0.00 0.00 0.00 175.10 174.50 3d0r s PRO 208 N 3.09 2.06 0.28 2.72 0.04 -1.26 -4.91 135.00 137.02 3d0r s PRO 208 Ca 0.42 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.92 3d0r s PRO 208 Cb -0.15 -1.86 0.67 0.00 0.04 0.00 0.00 34.50 33.20 3d0r s PRO 208 CO 0.07 -1.83 1.70 0.00 0.04 0.00 0.00 177.00 176.97 3d0r h ALA 209 N -0.86 1.33 -3.48 8.56 0.00 -1.99 -3.41 119.26 119.40 3d0r h ALA 209 Ca -0.45 0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.39 3d0r h ALA 209 Cb 1.26 0.16 -0.25 0.00 0.00 0.00 0.00 17.79 18.96 3d0r h ALA 209 CO 0.49 -0.33 -0.72 0.50 0.00 0.00 0.00 179.25 179.19 3d0r s ARG 210 N -5.92 0.23 0.43 0.00 3.52 -1.26 -5.12 118.95 110.82 3d0r s ARG 210 Ca -0.12 -0.30 -0.25 0.00 -0.13 0.00 0.00 55.73 54.93 3d0r s ARG 210 Cb 0.24 -0.08 -0.10 0.00 -1.56 0.00 0.00 34.95 33.46 3d0r s ARG 210 CO 0.77 0.01 1.26 -2.30 -0.81 0.00 0.00 175.30 174.24 3d0r n PRO 211 N 2.44 1.89 -3.82 5.12 -0.02 -1.26 -4.99 135.00 134.37 3d0r n PRO 211 Ca -0.17 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 61.78 3d0r n PRO 211 Cb 0.58 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 3d0r n PRO 211 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3d0r s GLU 212 N -2.23 3.06 -0.25 -0.52 2.02 -1.12 -4.52 118.70 115.15 3d0r s GLU 212 Ca 0.61 -1.03 -0.15 0.00 0.02 0.00 0.00 54.97 54.42 3d0r s GLU 212 Cb -0.51 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 3d0r s GLU 212 CO 0.58 0.23 0.39 0.08 0.02 0.00 0.00 175.26 176.56 3d0r s VAL 213 N -2.15 5.18 0.16 2.63 1.01 0.62 0.27 120.40 128.11 3d0r s VAL 213 Ca 0.39 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.70 3d0r s VAL 213 Cb -0.08 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 3d0r s VAL 213 CO 0.28 0.18 1.04 0.00 0.00 0.00 0.00 175.10 176.61 3d0r s ALA 214 N 1.83 3.32 -0.24 5.51 0.00 -0.68 -0.01 121.76 131.49 3d0r s ALA 214 Ca 0.17 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 3d0r s ALA 214 Cb -0.15 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.68 3d0r s ALA 214 CO 0.09 -0.12 -0.08 0.42 0.00 0.00 0.00 175.76 176.07 3d0r s ILE 215 N -0.19 2.75 0.11 0.00 1.01 0.80 0.57 121.20 126.25 3d0r s ILE 215 Ca 0.48 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 60.13 3d0r s ILE 215 Cb -0.27 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 3d0r s ILE 215 CO 0.33 0.23 -0.10 0.28 0.00 0.00 0.00 174.94 175.68 3d0r s THR 216 N 1.31 0.98 -0.16 2.92 -1.32 0.64 -1.09 115.64 118.92 3d0r s THR 216 Ca 0.00 -1.79 -0.17 0.00 -1.21 0.00 0.00 61.69 58.52 3d0r s THR 216 Cb -0.16 -1.53 0.05 0.00 -1.51 0.00 0.00 72.50 69.34 3d0r s THR 216 CO -0.05 -0.65 0.48 -0.32 -2.21 0.00 0.00 174.62 171.87 3d0r s MET 217 N -3.18 0.59 0.58 7.08 0.00 -1.19 -3.65 119.30 119.53 3d0r s MET 217 Ca 0.09 0.59 -0.17 0.00 0.00 0.00 0.00 55.69 56.20 3d0r s MET 217 Cb -0.00 0.28 -0.04 0.00 0.00 0.00 0.00 34.83 35.07 3d0r s MET 217 CO -0.00 -0.09 1.09 0.20 0.00 0.00 0.00 175.02 176.22 3d0r s GLY 218 N 0.09 2.34 0.38 2.11 0.00 -1.26 -4.41 107.32 106.56 3d0r s GLY 218 Ca -0.01 0.59 0.06 0.00 0.00 0.00 0.00 44.72 45.36 3d0r s GLY 218 CO 0.01 0.93 1.97 -0.91 0.00 0.00 0.00 173.10 175.11 3d0r h THR 219 N 0.72 1.15 0.02 0.90 1.35 -1.98 0.17 112.91 115.24 3d0r h THR 219 Ca -0.48 -0.48 -0.17 0.00 -0.55 0.00 0.00 66.41 64.73 3d0r h THR 219 Cb 1.24 0.75 0.01 0.00 -1.73 0.00 0.00 68.15 68.43 3d0r h THR 219 CO 0.57 0.18 -0.67 0.40 -0.25 0.00 0.00 175.52 175.75 3d0r h ILE 220 N 0.50 1.43 -0.28 6.82 2.04 -1.98 -2.46 117.51 123.58 3d0r h ILE 220 Ca 0.12 -2.16 0.07 0.00 1.00 0.00 0.00 64.86 63.88 3d0r h ILE 220 Cb 0.14 2.68 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 3d0r h ILE 220 CO -0.01 0.63 -0.21 -0.33 0.00 0.00 0.00 178.15 178.23 3d0r h GLU 221 N -0.12 -0.19 -0.97 2.37 3.07 -1.84 0.82 114.58 117.72 3d0r h GLU 221 Ca -0.09 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.85 3d0r h GLU 221 Cb 1.39 0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 29.28 3d0r h GLU 221 CO 0.13 -0.12 0.62 -0.07 -1.40 0.00 0.00 179.01 178.17 3d0r h LEU 222 N -0.19 0.99 -0.39 1.33 3.38 -0.74 0.34 115.31 120.03 3d0r h LEU 222 Ca 0.15 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 3d0r h LEU 222 Cb 0.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3d0r h LEU 222 CO -0.40 0.63 -0.81 1.56 0.09 0.00 0.00 178.44 179.51 3d0r h GLN 223 N 1.12 0.11 -0.19 1.13 4.20 -0.90 0.36 115.11 120.95 3d0r h GLN 223 Ca 0.42 -0.11 -0.21 0.00 0.06 0.00 0.00 58.65 58.81 3d0r h GLN 223 Cb 0.19 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.00 3d0r h GLN 223 CO -0.18 0.85 -0.72 0.00 -0.67 0.00 0.00 178.83 178.11 3d0r h ALA 224 N 1.11 0.34 0.00 3.87 0.00 0.13 -3.39 119.26 121.32 3d0r h ALA 224 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3d0r h ALA 224 Cb 1.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3d0r h ALA 224 CO 0.12 0.68 -1.25 1.19 0.00 0.00 0.00 179.25 179.99 3d0r n PHE 225 N -3.96 0.00 0.00 0.00 3.01 0.11 -5.07 117.46 111.55 3d0r n PHE 225 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 3d0r n PHE 225 Cb 0.72 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 3d0r n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d0r n GLY 226 N 1.76 -1.00 0.00 1.37 0.00 0.13 -4.45 105.19 103.00 3d0r n GLY 226 Ca -0.01 -1.63 0.14 0.00 0.00 0.00 0.00 46.02 44.52 3d0r n GLY 226 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3d0r n ILE 227 N -1.00 0.04 0.37 -0.61 3.06 -1.26 -2.49 119.36 117.48 3d0r n ILE 227 Ca 0.00 0.01 0.13 0.00 -2.50 0.00 0.00 62.75 60.39 3d0r n ILE 227 Cb 0.00 -0.55 0.54 0.00 0.54 0.00 0.00 39.64 40.16 3d0r n ILE 227 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 3d0r h GLY 228 N 4.57 0.00 0.23 4.50 0.00 -1.95 -2.66 103.07 107.76 3d0r h GLY 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d0r h GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3d0r n ALA 229 N -1.86 2.37 0.00 3.60 0.00 -1.04 -3.82 120.51 119.77 3d0r n ALA 229 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3d0r n ALA 229 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3d0r n ALA 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d0r n VAL 230 N -0.61 0.00 -0.27 0.00 0.31 -1.01 -4.86 118.33 111.89 3d0r n VAL 230 Ca 0.05 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.42 3d0r n VAL 230 Cb 0.02 -0.52 0.19 0.00 -0.91 0.00 0.00 33.84 32.62 3d0r n VAL 230 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3d0r h GLU 231 N 0.00 0.57 -0.35 5.55 5.08 -1.64 -1.68 114.58 122.11 3d0r h GLU 231 Ca 0.00 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 3d0r h GLU 231 Cb 0.62 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3d0r h GLU 231 CO 0.00 0.38 -0.10 -1.35 -1.00 0.00 0.00 179.01 176.94 3d0r h PRO 232 N 0.59 0.60 0.17 2.33 0.11 -1.83 -0.60 132.00 133.37 3d0r h PRO 232 Ca 0.42 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 3d0r h PRO 232 Cb 0.54 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3d0r h PRO 232 CO -0.34 0.69 -0.08 0.82 -0.21 0.00 0.00 178.00 178.88 3d0r h ILE 233 N 0.55 0.86 -0.71 4.15 2.04 -1.51 -1.99 117.51 120.90 3d0r h ILE 233 Ca 0.10 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3d0r h ILE 233 Cb 0.50 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 3d0r h ILE 233 CO 0.03 0.02 0.39 0.40 0.00 0.00 0.00 178.15 178.99 3d0r h ILE 234 N -0.28 0.92 -0.48 -0.67 2.04 -1.11 0.28 117.51 118.22 3d0r h ILE 234 Ca -0.02 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.62 3d0r h ILE 234 Cb 0.22 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 3d0r h ILE 234 CO 0.04 0.12 0.30 0.00 0.00 0.00 0.00 178.15 178.61 3d0r h ALA 235 N 1.39 0.62 -0.25 1.87 0.00 -1.06 -0.89 119.26 120.94 3d0r h ALA 235 Ca 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3d0r h ALA 235 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3d0r h ALA 235 CO -0.22 0.00 0.10 0.00 0.00 0.00 0.00 179.25 179.13 3d0r h ALA 236 N 1.21 0.32 -0.84 0.00 0.00 -0.77 -2.93 119.26 116.24 3d0r h ALA 236 Ca 0.19 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.11 3d0r h ALA 236 Cb -0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 3d0r h ALA 236 CO -0.08 -0.09 0.45 0.00 0.00 0.00 0.00 179.25 179.54 3d0r h ALA 237 N 0.94 1.25 0.00 0.00 0.00 -0.19 -1.77 119.26 119.49 3d0r h ALA 237 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d0r h ALA 237 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3d0r h ALA 237 CO -0.01 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.63 3d0r n GLY 238 N -1.32 -0.87 0.20 0.00 0.00 -0.36 -1.21 105.19 101.62 3d0r n GLY 238 Ca 0.16 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.45 3d0r n GLY 238 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d0r n GLU 239 N -2.18 0.50 -3.60 1.61 1.02 -0.67 -4.96 120.64 112.36 3d0r n GLU 239 Ca -0.01 -0.40 -0.37 0.00 -0.02 0.00 0.00 57.16 56.36 3d0r n GLU 239 Cb 0.05 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.92 3d0r n GLU 239 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d0r s VAL 240 N -2.78 5.27 -0.93 2.62 1.01 -0.35 -5.00 120.40 120.24 3d0r s VAL 240 Ca 0.13 0.56 -0.15 0.00 0.00 0.00 0.00 61.98 62.52 3d0r s VAL 240 Cb 0.17 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 3d0r s VAL 240 CO 0.73 0.50 2.07 -0.67 0.00 0.00 0.00 175.10 177.73 3d0r n ASP 241 N 2.70 3.76 -3.91 3.32 -0.08 -1.26 -4.79 116.55 116.29 3d0r n ASP 241 Ca -0.14 -2.57 -0.09 0.00 -1.51 0.00 0.00 54.79 50.48 3d0r n ASP 241 Cb 0.53 -1.19 -0.05 0.00 2.34 0.00 0.00 41.12 42.75 3d0r n ASP 241 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3d0r s ALA 242 N 4.14 -0.46 -0.12 -1.67 0.00 -1.26 -5.16 121.76 117.22 3d0r s ALA 242 Ca 0.51 -0.66 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 3d0r s ALA 242 Cb 0.13 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 24.17 3d0r s ALA 242 CO 0.04 -0.82 0.09 -0.51 0.00 0.00 0.00 175.76 174.56 3d0r s ASP 243 N -2.96 5.96 0.11 0.00 1.01 -1.26 -4.86 116.67 114.67 3d0r s ASP 243 Ca 0.17 0.31 0.10 0.00 0.71 0.00 0.00 52.55 53.84 3d0r s ASP 243 Cb -0.00 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 41.99 3d0r s ASP 243 CO 0.04 0.35 -0.25 -0.36 0.21 0.00 0.00 175.17 175.16 3d0r s PHE 244 N -0.70 2.14 -0.16 4.23 0.08 0.53 -0.28 117.98 123.83 3d0r s PHE 244 Ca 0.12 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.79 3d0r s PHE 244 Cb -0.12 -1.18 0.02 0.00 -0.57 0.00 0.00 43.02 41.17 3d0r s PHE 244 CO 0.03 0.27 -0.17 0.54 -0.10 0.00 0.00 175.22 175.79 3d0r s VAL 245 N -1.06 1.80 -0.23 -0.44 0.11 0.98 -1.83 120.40 119.73 3d0r s VAL 245 Ca 0.11 -0.78 -0.15 0.00 -2.93 0.00 0.00 61.98 58.24 3d0r s VAL 245 Cb -0.10 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 33.06 3d0r s VAL 245 CO 0.05 0.50 0.37 -0.22 -3.33 0.00 0.00 175.10 172.46 3d0r s LEU 246 N 1.37 4.10 -0.44 2.54 2.96 0.12 -0.14 118.68 129.20 3d0r s LEU 246 Ca 0.04 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 3d0r s LEU 246 Cb -0.13 -2.44 0.13 0.00 0.50 0.00 0.00 46.19 44.25 3d0r s LEU 246 CO -0.11 -0.11 0.23 0.00 -1.32 0.00 0.00 176.35 175.04 3d0r s ALA 247 N 1.61 2.21 -0.48 5.97 0.00 -0.25 -1.15 121.76 129.68 3d0r s ALA 247 Ca 0.16 -2.60 0.03 0.00 0.00 0.00 0.00 51.96 49.55 3d0r s ALA 247 Cb -0.15 -1.90 0.48 0.00 0.00 0.00 0.00 23.12 21.55 3d0r s ALA 247 CO 0.08 -2.04 1.69 1.28 0.00 0.00 0.00 175.76 176.77 3d0r n LEU 248 N 3.58 6.25 0.00 0.00 4.77 -1.26 -3.14 117.00 127.20 3d0r n LEU 248 Ca 0.08 -4.29 0.00 0.00 -0.03 0.00 0.00 56.01 51.77 3d0r n LEU 248 Cb 0.35 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 3d0r n LEU 248 CO 0.24 1.59 0.00 0.61 -1.33 0.00 0.00 177.39 178.51 3d0r n GLY 249 N -0.91 0.40 2.57 -0.72 0.00 -1.26 -2.73 105.19 102.54 3d0r n GLY 249 Ca 0.53 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 3d0r n GLY 249 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d0r n ASP 250 N -0.11 7.29 -4.85 1.61 8.00 -1.26 -3.40 116.55 123.84 3d0r n ASP 250 Ca 0.00 -3.80 -0.34 0.00 0.71 0.00 0.00 54.79 51.36 3d0r n ASP 250 Cb 0.00 -0.95 -0.06 0.00 -0.02 0.00 0.00 41.12 40.09 3d0r n ASP 250 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3d0r s LEU 251 N -3.91 4.19 -0.03 0.64 2.96 -1.11 -5.01 118.68 116.42 3d0r s LEU 251 Ca 0.58 1.20 -0.33 0.00 -0.22 0.00 0.00 54.13 55.36 3d0r s LEU 251 Cb 0.47 -3.76 -0.11 0.00 0.50 0.00 0.00 46.19 43.29 3d0r s LEU 251 CO -0.19 -0.08 1.91 -0.67 -1.32 0.00 0.00 176.35 176.00 3d0r n ASP 252 N 0.11 3.72 0.09 3.68 -0.08 -1.26 -4.87 116.55 117.94 3d0r n ASP 252 Ca 0.00 0.95 0.09 0.00 -1.51 0.00 0.00 54.79 54.33 3d0r n ASP 252 Cb 0.52 -1.43 -0.01 0.00 2.34 0.00 0.00 41.12 42.53 3d0r n ASP 252 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3d0r h ILE 253 N 5.43 0.09 -0.98 5.18 2.10 -1.97 -3.40 117.51 123.96 3d0r h ILE 253 Ca -0.49 -1.18 0.09 0.00 1.08 0.00 0.00 64.86 64.35 3d0r h ILE 253 Cb 1.26 1.60 -0.07 0.00 -1.09 0.00 0.00 36.82 38.52 3d0r h ILE 253 CO 0.94 0.05 0.63 0.28 -1.08 0.00 0.00 178.15 178.98 3d0r h SER 254 N 0.00 0.96 0.00 2.19 0.02 -1.89 -1.09 113.55 113.74 3d0r h SER 254 Ca -0.03 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3d0r h SER 254 Cb 1.11 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.47 3d0r h SER 254 CO 0.01 0.58 0.13 -2.65 -1.14 0.00 0.00 176.83 173.76 3d0r n PRO 255 N -4.54 0.00 0.03 3.45 -0.02 -1.26 0.22 135.00 132.88 3d0r n PRO 255 Ca 0.16 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.90 3d0r n PRO 255 Cb 0.25 -1.63 -0.10 0.00 -0.02 0.00 0.00 33.50 32.00 3d0r n PRO 255 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d0r n LEU 256 N -1.04 0.33 0.00 2.45 4.77 -0.41 -5.04 117.00 118.06 3d0r n LEU 256 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3d0r n LEU 256 Cb 0.13 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3d0r n LEU 256 CO 0.00 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 3d0r n GLY 257 N 1.24 -0.50 3.68 -0.72 0.00 0.59 -4.71 105.19 104.78 3d0r n GLY 257 Ca -0.02 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 3d0r n GLY 257 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d0r n THR 258 N 0.00 0.51 -1.30 2.61 -1.04 -1.26 -4.84 114.28 108.95 3d0r n THR 258 Ca 0.00 -0.09 -0.31 0.00 -2.04 0.00 0.00 64.05 61.61 3d0r n THR 258 Cb 0.00 -2.20 0.09 0.00 -1.82 0.00 0.00 70.33 66.40 3d0r n THR 258 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3d0r s LEU 259 N 3.33 2.90 0.86 -4.42 1.43 -1.26 -5.02 118.68 116.49 3d0r s LEU 259 Ca 0.84 1.72 -0.11 0.00 -1.03 0.00 0.00 54.13 55.55 3d0r s LEU 259 Cb -0.46 -4.39 0.11 0.00 0.03 0.00 0.00 46.19 41.48 3d0r s LEU 259 CO 0.39 -2.06 1.17 -2.84 0.23 0.00 0.00 176.35 173.24 3d0r s PRO 260 N -4.94 1.35 0.44 1.29 0.02 -1.26 -4.90 135.00 127.01 3d0r s PRO 260 Ca 0.61 1.62 0.30 0.00 0.02 0.00 0.00 61.00 63.55 3d0r s PRO 260 Cb -0.17 -1.76 1.25 0.00 0.02 0.00 0.00 34.50 33.84 3d0r s PRO 260 CO 0.56 -2.40 1.89 0.00 -0.33 0.00 0.00 177.00 176.72 3d0r h ARG 261 N -1.41 0.00 -0.68 5.54 -0.00 -1.95 -2.22 114.38 113.66 3d0r h ARG 261 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.04 3d0r h ARG 261 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.25 3d0r h ARG 261 CO 0.44 0.00 0.00 0.27 0.00 0.00 0.00 179.97 180.68 3d0r n ASN 262 N -2.76 4.16 -4.04 7.04 6.94 -1.26 -4.84 115.26 120.50 3d0r n ASN 262 Ca 0.01 -2.22 -0.31 0.00 -0.02 0.00 0.00 54.58 52.05 3d0r n ASN 262 Cb 0.27 -0.52 -0.16 0.00 -2.36 0.00 0.00 39.78 37.01 3d0r n ASN 262 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3d0r s VAL 263 N -1.46 1.66 -0.07 3.53 1.01 -0.83 -0.35 120.40 123.89 3d0r s VAL 263 Ca 0.48 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.79 3d0r s VAL 263 Cb 0.28 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 3d0r s VAL 263 CO 0.28 0.47 -0.11 0.00 0.00 0.00 0.00 175.10 175.74 3d0r s ARG 264 N 1.43 2.73 0.16 2.72 1.70 -0.76 -4.63 118.95 122.30 3d0r s ARG 264 Ca 0.04 -0.64 -0.21 0.00 -0.47 0.00 0.00 55.73 54.46 3d0r s ARG 264 Cb -0.13 -2.50 -0.08 0.00 -0.57 0.00 0.00 34.95 31.68 3d0r s ARG 264 CO -0.11 0.58 0.68 0.00 -1.08 0.00 0.00 175.30 175.37 3d0r s ALA 265 N -0.60 3.49 0.03 7.88 0.00 -1.26 0.16 121.76 131.46 3d0r s ALA 265 Ca 0.09 0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.27 3d0r s ALA 265 Cb -0.11 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 3d0r s ALA 265 CO 0.01 0.35 -0.18 0.08 0.00 0.00 0.00 175.76 176.02 3d0r s VAL 266 N -1.30 1.48 1.13 0.00 1.01 -0.30 -4.89 120.40 117.53 3d0r s VAL 266 Ca 0.37 -1.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 3d0r s VAL 266 Cb -0.19 -1.29 0.25 0.00 0.00 0.00 0.00 36.38 35.15 3d0r s VAL 266 CO 0.22 0.18 1.09 -0.83 0.00 0.00 0.00 175.10 175.76 3d0r s GLY 267 N -1.05 1.56 0.09 4.51 0.00 -1.26 -4.49 107.32 106.68 3d0r s GLY 267 Ca 0.06 -0.65 -0.31 0.00 0.00 0.00 0.00 44.72 43.82 3d0r s GLY 267 CO 0.01 0.11 1.37 0.86 0.00 0.00 0.00 173.10 175.45 3d0r s TRP 268 N -2.93 3.22 0.10 1.90 -0.00 -1.22 -4.93 118.94 115.08 3d0r s TRP 268 Ca 0.68 0.98 0.03 0.00 -0.00 0.00 0.00 56.10 57.79 3d0r s TRP 268 Cb -0.15 -3.65 -0.04 0.00 -0.00 0.00 0.00 33.47 29.64 3d0r s TRP 268 CO 0.57 -2.26 -0.08 0.95 -0.00 0.00 0.00 176.95 176.13 3d0r s THR 269 N 1.25 0.86 0.35 5.86 -4.23 -1.26 -5.00 115.64 113.47 3d0r s THR 269 Ca 0.64 -1.80 -0.26 0.00 -1.18 0.00 0.00 61.69 59.09 3d0r s THR 269 Cb -0.35 -1.53 -0.13 0.00 1.34 0.00 0.00 72.50 71.83 3d0r s THR 269 CO 0.30 -0.71 0.90 -2.65 -0.54 0.00 0.00 174.62 171.91 3d0r n PRO 270 N 0.23 1.14 -0.26 3.99 -0.02 -1.26 -4.77 135.00 134.05 3d0r n PRO 270 Ca -0.14 0.40 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 3d0r n PRO 270 Cb 0.59 -1.80 0.22 0.00 -0.02 0.00 0.00 33.50 32.49 3d0r n PRO 270 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3d0r h LEU 271 N 1.57 0.93 -1.33 2.45 5.85 -1.97 -0.89 115.31 121.91 3d0r h LEU 271 Ca -0.41 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 3d0r h LEU 271 Cb 1.36 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3d0r h LEU 271 CO 0.57 0.66 -0.02 1.12 -0.34 0.00 0.00 178.44 180.44 3d0r h HIS 272 N 1.09 0.44 -0.49 1.25 2.07 -1.92 -0.38 115.15 117.22 3d0r h HIS 272 Ca 0.31 -0.04 -0.13 0.00 -2.85 0.00 0.00 60.37 57.67 3d0r h HIS 272 Cb -0.07 -0.13 -0.01 0.00 2.57 0.00 0.00 27.41 29.77 3d0r h HIS 272 CO -0.00 0.45 -0.19 1.15 -3.07 0.00 0.00 177.93 176.27 3d0r h THR 273 N 0.41 1.27 -0.44 6.12 2.02 -1.53 -2.75 112.91 118.01 3d0r h THR 273 Ca 0.09 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 3d0r h THR 273 Cb 0.30 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 3d0r h THR 273 CO 0.01 0.47 0.22 0.25 0.37 0.00 0.00 175.52 176.84 3d0r h LEU 274 N 0.84 0.56 -0.07 2.58 5.85 -0.73 -3.16 115.31 121.18 3d0r h LEU 274 Ca 0.11 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3d0r h LEU 274 Cb 0.77 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3d0r h LEU 274 CO 0.06 0.51 0.00 0.18 -0.34 0.00 0.00 178.44 178.86 3d0r n LEU 275 N -4.68 0.15 0.07 2.25 4.77 -0.24 -2.76 117.00 116.56 3d0r n LEU 275 Ca 0.01 0.52 0.16 0.00 -0.03 0.00 0.00 56.01 56.68 3d0r n LEU 275 Cb 0.10 -0.49 0.67 0.00 -2.33 0.00 0.00 43.42 41.37 3d0r n LEU 275 CO 0.36 -0.18 1.15 0.03 -1.33 0.00 0.00 177.39 177.43 3d0r h ARG 276 N 0.00 0.02 -0.17 3.23 3.08 -1.45 -2.56 114.38 116.53 3d0r h ARG 276 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d0r h ARG 276 Cb 0.41 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3d0r h ARG 276 CO 0.00 0.01 0.00 0.25 -1.07 0.00 0.00 179.97 179.16 3d0r n THR 277 N -4.43 0.21 -4.77 2.04 -2.24 -1.11 -5.03 114.28 98.95 3d0r n THR 277 Ca 0.06 -0.43 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 3d0r n THR 277 Cb 0.45 0.66 -0.15 0.00 -2.10 0.00 0.00 70.33 69.19 3d0r n THR 277 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0r n THR 279 N 2.08 0.52 -3.66 0.00 5.66 0.14 -4.80 114.28 114.22 3d0r n THR 279 Ca -0.17 -0.49 -0.04 0.00 -3.05 0.00 0.00 64.05 60.30 3d0r n THR 279 Cb 0.53 -0.25 -0.01 0.00 -1.55 0.00 0.00 70.33 69.05 3d0r n THR 279 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d0r s ALA 280 N -3.34 -1.82 -0.03 1.79 0.00 -1.25 -4.25 121.76 112.86 3d0r s ALA 280 Ca -0.00 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.49 3d0r s ALA 280 Cb 0.11 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.74 3d0r s ALA 280 CO 0.79 -0.93 0.06 0.54 0.00 0.00 0.00 175.76 176.22 3d0r s VAL 281 N -3.05 -0.05 -0.23 0.00 0.11 -0.87 -1.69 120.40 114.62 3d0r s VAL 281 Ca 0.11 0.17 -0.10 0.00 -2.93 0.00 0.00 61.98 59.22 3d0r s VAL 281 Cb -0.00 -0.11 -0.05 0.00 -1.53 0.00 0.00 36.38 34.69 3d0r s VAL 281 CO -0.02 0.07 0.14 -0.69 -3.33 0.00 0.00 175.10 171.27 3d0r s VAL 282 N 0.89 5.24 0.34 2.04 1.01 0.19 -0.72 120.40 129.40 3d0r s VAL 282 Ca -0.07 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.11 3d0r s VAL 282 Cb -0.10 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3d0r s VAL 282 CO -0.03 0.37 0.32 0.00 0.00 0.00 0.00 175.10 175.76 3d0r n HIS 283 N 4.12 -0.91 -1.04 5.22 -0.00 -0.70 -0.26 115.22 121.66 3d0r n HIS 283 Ca -0.15 -2.80 0.09 0.00 -0.00 0.00 0.00 57.72 54.85 3d0r n HIS 283 Cb 0.52 0.34 0.21 0.00 -0.00 0.00 0.00 29.99 31.06 3d0r n HIS 283 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 3d0r n HIS 284 N -0.64 0.59 -1.56 -1.40 8.25 -1.24 -0.54 115.22 118.68 3d0r n HIS 284 Ca 0.07 -0.94 -0.05 0.00 -0.26 0.00 0.00 57.72 56.54 3d0r n HIS 284 Cb 0.61 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.46 3d0r n HIS 284 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d0r n GLY 285 N -0.88 0.50 3.48 -1.41 0.00 -1.26 -4.38 105.19 101.25 3d0r n GLY 285 Ca 0.20 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 3d0r n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d0r s GLY 286 N -2.88 1.55 0.18 -0.02 0.00 -1.26 -4.85 107.32 100.04 3d0r s GLY 286 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 44.72 44.30 3d0r s GLY 286 CO 0.00 0.63 1.47 0.61 0.00 0.00 0.00 173.10 175.81 3d0r n GLY 287 N 0.89 0.88 3.19 0.20 0.00 -1.26 -1.96 105.19 107.13 3d0r n GLY 287 Ca 0.03 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.65 3d0r n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d0r n GLY 288 N 2.81 1.93 0.21 -0.02 0.00 -1.26 -4.91 105.19 103.96 3d0r n GLY 288 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 3d0r n GLY 288 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3d0r h THR 289 N 0.00 1.25 -0.45 2.61 1.35 -1.72 -0.42 112.91 115.52 3d0r h THR 289 Ca 0.00 -0.93 -0.04 0.00 -0.55 0.00 0.00 66.41 64.89 3d0r h THR 289 Cb 0.00 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 3d0r h THR 289 CO 0.00 0.32 0.13 0.58 -0.25 0.00 0.00 175.52 176.30 3d0r h VAL 290 N 0.53 1.23 0.00 6.82 2.07 -1.91 -1.45 116.25 123.53 3d0r h VAL 290 Ca 0.12 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 3d0r h VAL 290 Cb 0.42 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3d0r h VAL 290 CO 0.01 0.28 -0.66 0.24 0.02 0.00 0.00 177.57 177.45 3d0r h MET 291 N 0.60 0.00 -0.07 1.57 0.00 -1.92 -2.43 114.93 112.68 3d0r h MET 291 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 59.70 59.67 3d0r h MET 291 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.88 3d0r h MET 291 CO -0.00 0.66 -0.72 1.15 0.00 0.00 0.00 176.91 178.00 3d0r h THR 292 N 0.00 1.39 -0.54 2.22 2.02 -0.87 0.15 112.91 117.27 3d0r h THR 292 Ca -0.01 -2.15 -0.10 0.00 0.77 0.00 0.00 66.41 64.92 3d0r h THR 292 Cb 1.31 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.82 3d0r h THR 292 CO 0.09 0.64 -0.04 0.00 0.37 0.00 0.00 175.52 176.58 3d0r h ALA 293 N 0.99 0.90 -0.18 6.16 0.00 -1.19 -1.50 119.26 124.45 3d0r h ALA 293 Ca -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3d0r h ALA 293 Cb 1.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3d0r h ALA 293 CO 0.12 0.64 0.02 0.82 0.00 0.00 0.00 179.25 180.85 3d0r h ILE 294 N 0.88 1.24 -0.90 0.00 1.08 -1.19 -0.72 117.51 117.90 3d0r h ILE 294 Ca 0.15 -0.78 0.16 0.00 -0.39 0.00 0.00 64.86 64.00 3d0r h ILE 294 Cb 0.57 1.41 -0.07 0.00 -3.07 0.00 0.00 36.82 35.66 3d0r h ILE 294 CO 0.03 0.24 0.58 -0.78 -0.69 0.00 0.00 178.15 177.53 3d0r h ASP 295 N 0.07 0.61 1.35 1.72 3.58 -0.59 0.21 116.42 123.37 3d0r h ASP 295 Ca 0.05 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.55 3d0r h ASP 295 Cb 0.34 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.32 3d0r h ASP 295 CO 0.01 0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.66 3d0r h ALA 296 N 1.61 1.00 -0.50 -0.78 0.00 -0.66 -3.47 119.26 116.45 3d0r h ALA 296 Ca 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.28 3d0r h ALA 296 Cb 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3d0r h ALA 296 CO -0.21 0.00 -0.10 0.41 0.00 0.00 0.00 179.25 179.34 3d0r n GLY 297 N 0.74 0.35 3.38 0.00 0.00 0.74 -5.02 105.19 105.39 3d0r n GLY 297 Ca 0.04 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 3d0r n GLY 297 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d0r s ILE 298 N -2.20 2.17 0.52 -0.61 -4.36 -1.01 -4.27 121.20 111.44 3d0r s ILE 298 Ca 0.00 -1.76 -0.21 0.00 -0.26 0.00 0.00 60.65 58.43 3d0r s ILE 298 Cb 0.00 -1.94 -0.06 0.00 1.25 0.00 0.00 42.46 41.71 3d0r s ILE 298 CO 0.00 0.04 1.17 -2.16 0.24 0.00 0.00 174.94 174.22 3d0r s PRO 299 N -2.11 3.42 0.14 0.37 0.04 -1.26 -4.53 135.00 131.07 3d0r s PRO 299 Ca 0.13 1.73 0.07 0.00 0.04 0.00 0.00 61.00 62.97 3d0r s PRO 299 Cb -0.10 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 3d0r s PRO 299 CO 0.06 -0.82 -0.15 1.14 0.04 0.00 0.00 177.00 177.27 3d0r s GLN 300 N -3.07 1.12 -0.22 4.56 -2.07 -1.17 -2.05 119.66 116.75 3d0r s GLN 300 Ca 0.70 -1.33 0.00 0.00 -1.82 0.00 0.00 55.36 52.92 3d0r s GLN 300 Cb -0.27 -1.03 0.03 0.00 -1.09 0.00 0.00 33.01 30.65 3d0r s GLN 300 CO 0.31 0.20 -0.13 -1.17 -1.32 0.00 0.00 175.29 173.19 3d0r s LEU 301 N -2.62 2.82 -0.52 2.60 2.96 0.11 -0.40 118.68 123.62 3d0r s LEU 301 Ca 0.12 -0.87 -0.23 0.00 -0.22 0.00 0.00 54.13 52.93 3d0r s LEU 301 Cb -0.04 -1.57 0.04 0.00 0.50 0.00 0.00 46.19 45.12 3d0r s LEU 301 CO 0.04 -0.09 0.83 -0.22 -1.32 0.00 0.00 176.35 175.59 3d0r s LEU 302 N 1.27 4.37 -0.50 -0.68 2.96 0.24 -1.71 118.68 124.62 3d0r s LEU 302 Ca 0.00 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 53.52 3d0r s LEU 302 Cb -0.16 -2.74 0.30 0.00 0.50 0.00 0.00 46.19 44.08 3d0r s LEU 302 CO -0.08 -1.08 0.74 0.00 -1.32 0.00 0.00 176.35 174.61 3d0r n ALA 303 N 6.97 3.36 -1.07 5.97 0.00 0.29 -0.84 120.51 135.20 3d0r n ALA 303 Ca -0.00 -4.11 -0.31 0.00 0.00 0.00 0.00 53.44 49.02 3d0r n ALA 303 Cb 0.47 -0.84 0.13 0.00 0.00 0.00 0.00 19.45 19.21 3d0r n ALA 303 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d0r s PRO 304 N -2.42 1.51 0.28 0.00 0.04 -1.25 -3.00 135.00 130.15 3d0r s PRO 304 Ca 0.41 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.30 3d0r s PRO 304 Cb 0.24 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.84 3d0r s PRO 304 CO -0.08 -2.16 1.51 -3.47 0.04 0.00 0.00 177.00 172.83 3d0r n ASP 305 N -3.87 3.38 0.27 6.66 -0.08 -1.26 -0.83 116.55 120.82 3d0r n ASP 305 Ca 0.09 1.15 0.15 0.00 -1.51 0.00 0.00 54.79 54.66 3d0r n ASP 305 Cb 0.53 -1.53 0.78 0.00 2.34 0.00 0.00 41.12 43.25 3d0r n ASP 305 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3d0r h PRO 306 N 4.41 0.00 -0.00 -0.67 0.13 -1.93 0.16 132.00 134.10 3d0r h PRO 306 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3d0r h PRO 306 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3d0r h PRO 306 CO 0.77 0.00 -0.36 0.54 -0.23 0.00 0.00 178.00 178.72 3d0r n ARG 307 N -2.64 0.31 -2.13 0.86 1.74 -1.26 -4.87 116.66 108.67 3d0r n ARG 307 Ca -0.02 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.47 3d0r n ARG 307 Cb 0.23 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 3d0r n ARG 307 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3d0r s ASP 308 N -2.81 6.76 0.00 0.55 -1.08 0.04 -4.91 116.67 115.22 3d0r s ASP 308 Ca 0.17 2.14 0.25 0.00 -0.52 0.00 0.00 52.55 54.59 3d0r s ASP 308 Cb 0.18 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.60 3d0r s ASP 308 CO 0.62 -0.84 1.41 0.00 0.52 0.00 0.00 175.17 176.88 3d0r n GLN 309 N 6.39 1.18 -2.13 4.34 6.02 -1.26 -4.43 117.38 127.50 3d0r n GLN 309 Ca 0.15 -0.83 -0.23 0.00 -0.01 0.00 0.00 57.00 56.08 3d0r n GLN 309 Cb 0.43 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.23 3d0r n GLN 309 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3d0r n PHE 310 N -0.19 2.75 0.11 1.08 3.72 -1.26 -0.01 117.46 123.67 3d0r n PHE 310 Ca 0.12 -2.34 0.01 0.00 -0.05 0.00 0.00 57.45 55.20 3d0r n PHE 310 Cb 0.41 -0.30 -0.00 0.00 -0.94 0.00 0.00 39.48 38.65 3d0r n PHE 310 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3d0r n GLN 311 N -0.67 2.58 -0.17 -1.08 1.13 -1.26 -4.77 117.38 113.15 3d0r n GLN 311 Ca 0.41 -0.35 -0.02 0.00 -1.94 0.00 0.00 57.00 55.10 3d0r n GLN 311 Cb 0.92 -0.85 0.05 0.00 0.11 0.00 0.00 30.24 30.48 3d0r n GLN 311 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3d0r h HIS 312 N 0.29 -0.15 0.02 1.08 2.76 -1.82 0.07 115.15 117.38 3d0r h HIS 312 Ca 0.00 0.04 -0.20 0.00 -2.20 0.00 0.00 60.37 58.01 3d0r h HIS 312 Cb 0.09 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 3d0r h HIS 312 CO 0.00 -0.18 -0.94 1.79 -1.30 0.00 0.00 177.93 177.31 3d0r h THR 313 N 0.05 1.57 -0.24 6.26 1.35 -1.86 -2.34 112.91 117.71 3d0r h THR 313 Ca 0.26 -2.92 -0.19 0.00 -0.55 0.00 0.00 66.41 63.00 3d0r h THR 313 Cb 0.40 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 3d0r h THR 313 CO -0.49 0.84 -0.61 0.00 -0.25 0.00 0.00 175.52 175.02 3d0r h ALA 314 N 0.98 0.47 -0.10 6.62 0.00 -1.81 -2.28 119.26 123.14 3d0r h ALA 314 Ca -0.04 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.36 3d0r h ALA 314 Cb 1.61 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 3d0r h ALA 314 CO 0.13 0.69 -0.04 0.00 0.00 0.00 0.00 179.25 180.03 3d0r h ARG 315 N 0.60 -0.02 -0.70 0.00 3.08 -0.91 -1.64 114.38 114.78 3d0r h ARG 315 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3d0r h ARG 315 Cb 1.21 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 3d0r h ARG 315 CO 0.13 -0.02 0.44 0.93 -1.07 0.00 0.00 179.97 180.38 3d0r h GLU 316 N -0.02 0.82 -0.31 0.04 5.08 -1.43 -1.36 114.58 117.41 3d0r h GLU 316 Ca 0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d0r h GLU 316 Cb 0.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3d0r h GLU 316 CO -0.12 0.54 0.18 0.00 -1.00 0.00 0.00 179.01 178.62 3d0r h ALA 317 N 1.31 0.39 -0.12 3.43 0.00 -1.10 0.81 119.26 123.98 3d0r h ALA 317 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3d0r h ALA 317 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3d0r h ALA 317 CO -0.12 -0.10 0.03 0.28 0.00 0.00 0.00 179.25 179.34 3d0r h VAL 318 N 0.39 1.20 0.15 0.00 2.07 -1.12 -2.55 116.25 116.38 3d0r h VAL 318 Ca 0.11 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3d0r h VAL 318 Cb 0.02 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3d0r h VAL 318 CO -0.02 0.18 -0.14 0.28 0.02 0.00 0.00 177.57 177.89 3d0r h SER 319 N -0.01 -0.38 -0.40 0.57 0.02 -1.21 -0.88 113.55 111.26 3d0r h SER 319 Ca 0.04 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3d0r h SER 319 Cb 0.26 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 3d0r h SER 319 CO 0.00 -0.22 0.26 -0.09 -1.14 0.00 0.00 176.83 175.64 3d0r h ARG 320 N -0.32 0.53 0.00 3.45 2.43 -0.83 -3.12 114.38 116.53 3d0r h ARG 320 Ca 0.00 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 3d0r h ARG 320 Cb 0.30 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3d0r h ARG 320 CO -0.04 0.36 -1.03 -0.09 -1.51 0.00 0.00 179.97 177.67 3d0r h ARG 321 N 0.54 0.00 0.00 0.20 9.65 -1.48 -3.48 114.38 119.81 3d0r h ARG 321 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 3d0r h ARG 321 Cb -0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 3d0r h ARG 321 CO -0.03 0.65 0.00 0.41 2.80 0.00 0.00 179.97 183.80 3d0r n GLY 322 N 1.35 0.72 0.00 2.80 0.00 -0.34 -4.94 105.19 104.78 3d0r n GLY 322 Ca -0.04 -0.38 0.15 0.00 0.00 0.00 0.00 46.02 45.76 3d0r n GLY 322 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d0r n ILE 323 N -2.48 0.01 -3.83 -0.61 -5.35 -1.18 -4.12 119.36 101.80 3d0r n ILE 323 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 3d0r n ILE 323 Cb 0.00 -0.51 0.01 0.00 -1.74 0.00 0.00 39.64 37.40 3d0r n ILE 323 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d0r n GLY 324 N 1.19 0.62 3.62 3.28 0.00 -1.25 -3.05 105.19 109.59 3d0r n GLY 324 Ca 0.16 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 3d0r n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0r s LEU 325 N 0.00 3.15 -0.04 0.99 1.43 0.47 -4.57 118.68 120.10 3d0r s LEU 325 Ca 0.13 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 3d0r s LEU 325 Cb -0.01 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 3d0r s LEU 325 CO 0.01 0.08 -0.19 0.68 0.23 0.00 0.00 176.35 177.16 3d0r s VAL 326 N -1.84 1.54 0.00 -1.59 -7.23 -1.26 -0.59 120.40 109.42 3d0r s VAL 326 Ca 0.27 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 3d0r s VAL 326 Cb -0.08 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.54 3d0r s VAL 326 CO 0.17 0.44 0.00 -0.24 -0.31 0.00 0.00 175.10 175.16 3d0r n SER 327 N 3.09 0.00 -4.22 4.85 2.88 -0.02 -4.96 113.62 115.24 3d0r n SER 327 Ca -0.18 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.18 3d0r n SER 327 Cb 0.53 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.87 3d0r n SER 327 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3d0r s THR 328 N -2.03 1.29 0.43 2.46 -1.32 -1.26 -3.95 115.64 111.26 3d0r s THR 328 Ca 0.00 -1.56 0.12 0.00 -1.21 0.00 0.00 61.69 59.04 3d0r s THR 328 Cb 0.00 -1.38 0.30 0.00 -1.51 0.00 0.00 72.50 69.91 3d0r s THR 328 CO 0.00 -0.32 2.03 0.77 -2.21 0.00 0.00 174.62 174.89 3d0r h SER 329 N 3.84 0.37 0.91 8.08 4.64 -0.88 0.16 113.55 130.66 3d0r h SER 329 Ca -0.41 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3d0r h SER 329 Cb 1.19 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3d0r h SER 329 CO 0.46 0.24 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 3d0r n ASP 330 N -4.48 0.21 -0.43 4.97 5.75 -1.26 -3.52 116.55 117.79 3d0r n ASP 330 Ca 0.06 0.53 0.04 0.00 -0.01 0.00 0.00 54.79 55.42 3d0r n ASP 330 Cb 0.23 -0.58 0.08 0.00 -1.03 0.00 0.00 41.12 39.82 3d0r n ASP 330 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3d0r n LYS 331 N -1.71 1.62 -2.33 0.11 5.02 0.55 -4.97 118.16 116.45 3d0r n LYS 331 Ca 0.05 -1.50 -0.42 0.00 -2.02 0.00 0.00 58.31 54.42 3d0r n LYS 331 Cb 0.30 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 3d0r n LYS 331 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d0r s VAL 332 N -0.87 3.86 0.45 -0.18 1.01 -1.15 -4.90 120.40 118.62 3d0r s VAL 332 Ca 0.14 1.29 0.03 0.00 0.00 0.00 0.00 61.98 63.44 3d0r s VAL 332 Cb 0.08 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3d0r s VAL 332 CO 0.12 0.04 0.04 1.51 0.00 0.00 0.00 175.10 176.82 3d0r s ASP 333 N 1.43 3.57 0.22 3.32 1.47 -1.26 -4.67 116.67 120.74 3d0r s ASP 333 Ca 0.61 -1.60 -0.08 0.00 1.18 0.00 0.00 52.55 52.65 3d0r s ASP 333 Cb -0.30 0.35 0.17 0.00 -0.34 0.00 0.00 42.92 42.80 3d0r s ASP 333 CO 0.27 -0.80 1.81 0.00 0.68 0.00 0.00 175.17 177.12 3d0r h ALA 334 N 1.59 1.06 -0.70 2.11 0.00 -1.95 -2.14 119.26 119.23 3d0r h ALA 334 Ca -0.41 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.39 3d0r h ALA 334 Cb 1.29 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3d0r h ALA 334 CO 0.70 0.62 0.41 -0.44 0.00 0.00 0.00 179.25 180.54 3d0r h ASP 335 N 1.17 0.62 -0.85 0.00 3.32 -1.97 0.32 116.42 119.03 3d0r h ASP 335 Ca 0.28 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 3d0r h ASP 335 Cb 0.12 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 3d0r h ASP 335 CO -0.04 0.40 0.41 0.25 -1.72 0.00 0.00 179.24 178.55 3d0r h LEU 336 N 0.75 1.11 -0.76 1.55 5.85 -1.85 -0.83 115.31 121.14 3d0r h LEU 336 Ca 0.31 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 3d0r h LEU 336 Cb 0.16 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3d0r h LEU 336 CO -0.17 0.94 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.69 3d0r h LEU 337 N 1.21 0.82 -0.93 2.25 3.38 -0.74 -1.26 115.31 120.06 3d0r h LEU 337 Ca 0.29 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d0r h LEU 337 Cb 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3d0r h LEU 337 CO -0.04 0.95 0.57 0.03 0.09 0.00 0.00 178.44 180.04 3d0r h ARG 338 N 0.75 1.25 -0.27 1.13 3.08 -0.52 -2.39 114.38 117.41 3d0r h ARG 338 Ca 0.12 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3d0r h ARG 338 Cb 0.61 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3d0r h ARG 338 CO 0.04 0.87 0.07 -0.09 -1.07 0.00 0.00 179.97 179.79 3d0r h ARG 339 N 1.27 0.44 -0.74 0.04 2.43 -0.88 -1.02 114.38 115.93 3d0r h ARG 339 Ca 0.33 -0.10 0.16 0.00 -0.81 0.00 0.00 59.98 59.56 3d0r h ARG 339 Cb -0.07 -0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 29.32 3d0r h ARG 339 CO -0.06 0.52 0.21 1.25 -1.51 0.00 0.00 179.97 180.38 3d0r h LEU 340 N 0.28 0.08 -0.10 3.80 5.85 -1.05 -0.08 115.31 124.09 3d0r h LEU 340 Ca 0.09 0.14 -0.24 0.00 0.84 0.00 0.00 57.88 58.70 3d0r h LEU 340 Cb 0.28 0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.49 3d0r h LEU 340 CO 0.00 -0.00 -0.89 0.40 -0.34 0.00 0.00 178.44 177.60 3d0r h ILE 341 N 0.31 1.28 0.00 4.05 2.04 -1.30 -3.40 117.51 120.49 3d0r h ILE 341 Ca 0.41 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 64.18 3d0r h ILE 341 Cb 0.69 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 3d0r h ILE 341 CO -0.48 0.66 -1.44 0.61 0.00 0.00 0.00 178.15 177.49 3d0r n GLY 342 N 0.86 -0.52 3.59 5.37 0.00 -0.40 -4.92 105.19 109.16 3d0r n GLY 342 Ca -0.09 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 3d0r n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d0r s ASP 343 N -3.29 5.91 0.42 1.61 -1.08 -0.07 -4.89 116.67 115.29 3d0r s ASP 343 Ca -0.03 0.81 0.13 0.00 -0.52 0.00 0.00 52.55 52.93 3d0r s ASP 343 Cb 0.08 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.92 3d0r s ASP 343 CO 0.53 -1.78 1.96 -0.33 0.52 0.00 0.00 175.17 176.06 3d0r h GLU 344 N 12.47 0.07 -0.89 4.34 4.39 -1.91 -2.64 114.58 130.41 3d0r h GLU 344 Ca -0.29 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.40 3d0r h GLU 344 Cb 1.14 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.74 3d0r h GLU 344 CO 1.11 0.25 0.59 0.66 -1.16 0.00 0.00 179.01 180.46 3d0r h SER 345 N 0.06 1.03 -0.72 1.42 4.64 -1.94 0.21 113.55 118.25 3d0r h SER 345 Ca 0.01 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 3d0r h SER 345 Cb 0.37 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 3d0r h SER 345 CO 0.03 0.75 0.40 -0.07 -0.87 0.00 0.00 176.83 177.06 3d0r h LEU 346 N 1.21 0.90 0.06 5.97 3.38 -1.62 -0.23 115.31 124.98 3d0r h LEU 346 Ca 0.33 -0.07 -0.28 0.00 0.09 0.00 0.00 57.88 57.94 3d0r h LEU 346 Cb -0.13 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.41 3d0r h LEU 346 CO -0.07 0.73 -1.16 -0.09 0.09 0.00 0.00 178.44 177.94 3d0r h ARG 347 N 1.02 0.63 -0.20 1.13 2.43 -1.39 -1.25 114.38 116.75 3d0r h ARG 347 Ca 0.26 -0.77 -0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3d0r h ARG 347 Cb 0.03 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3d0r h ARG 347 CO -0.04 1.34 0.12 1.15 -1.51 0.00 0.00 179.97 181.03 3d0r h THR 348 N 0.31 1.08 -0.59 0.20 2.02 -0.85 -1.55 112.91 113.52 3d0r h THR 348 Ca -0.16 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 3d0r h THR 348 Cb 1.83 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 3d0r h THR 348 CO 0.22 0.08 0.33 0.00 0.37 0.00 0.00 175.52 176.52 3d0r h ALA 349 N 1.04 0.76 -0.71 6.16 0.00 -0.98 -1.08 119.26 124.44 3d0r h ALA 349 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3d0r h ALA 349 Cb 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3d0r h ALA 349 CO -0.01 0.27 0.30 0.00 0.00 0.00 0.00 179.25 179.81 3d0r h ALA 350 N 1.16 0.92 -0.55 0.00 0.00 -1.10 -0.07 119.26 119.62 3d0r h ALA 350 Ca 0.21 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3d0r h ALA 350 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3d0r h ALA 350 CO -0.04 0.52 0.08 -0.09 0.00 0.00 0.00 179.25 179.73 3d0r h ARG 351 N 1.01 0.92 -0.52 0.00 2.43 -1.03 0.51 114.38 117.70 3d0r h ARG 351 Ca 0.24 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3d0r h ARG 351 Cb 0.18 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 3d0r h ARG 351 CO -0.02 0.89 0.13 0.93 -1.51 0.00 0.00 179.97 180.39 3d0r h GLU 352 N 0.81 0.83 -0.09 0.20 5.08 -0.88 0.24 114.58 120.77 3d0r h GLU 352 Ca 0.17 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 3d0r h GLU 352 Cb 0.43 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3d0r h GLU 352 CO 0.01 0.79 -0.58 0.28 -1.00 0.00 0.00 179.01 178.52 3d0r h VAL 353 N 0.73 1.37 -0.24 3.13 2.07 -0.93 -0.92 116.25 121.46 3d0r h VAL 353 Ca 0.16 -1.91 0.01 0.00 0.82 0.00 0.00 66.70 65.79 3d0r h VAL 353 Cb 0.33 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 3d0r h VAL 353 CO 0.00 0.57 0.14 -0.09 0.02 0.00 0.00 177.57 178.20 3d0r h ARG 354 N 0.21 0.27 -0.61 1.57 2.43 -0.61 0.47 114.38 118.12 3d0r h ARG 354 Ca -0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3d0r h ARG 354 Cb 1.08 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 3d0r h ARG 354 CO 0.09 0.18 0.40 0.93 -1.51 0.00 0.00 179.97 180.07 3d0r h GLU 355 N 0.28 0.80 -0.32 0.20 4.39 -0.66 0.35 114.58 119.63 3d0r h GLU 355 Ca 0.09 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.81 3d0r h GLU 355 Cb 0.00 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 28.41 3d0r h GLU 355 CO -0.05 0.53 -0.10 1.49 -1.16 0.00 0.00 179.01 179.72 3d0r h GLU 356 N 0.83 -0.03 -0.36 2.33 4.81 -1.04 -1.77 114.58 119.35 3d0r h GLU 356 Ca 0.22 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 3d0r h GLU 356 Cb -0.09 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3d0r h GLU 356 CO -0.05 -0.02 -0.16 1.98 -0.73 0.00 0.00 179.01 180.03 3d0r h MET 357 N -0.03 0.74 -0.20 1.92 4.05 -0.45 -3.03 114.93 117.92 3d0r h MET 357 Ca 0.16 -0.32 -0.07 0.00 -0.28 0.00 0.00 59.70 59.19 3d0r h MET 357 Cb 0.27 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 3d0r h MET 357 CO -0.34 0.92 -0.20 0.28 0.23 0.00 0.00 176.91 177.80 3d0r h VAL 358 N 0.52 1.23 0.00 -5.77 2.07 -0.87 -2.18 116.25 111.25 3d0r h VAL 358 Ca 0.08 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.54 3d0r h VAL 358 Cb 0.70 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3d0r h VAL 358 CO 0.05 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.97 3d0r h ALA 359 N 1.49 1.00 -2.39 1.67 0.00 -1.20 -3.45 119.26 116.38 3d0r h ALA 359 Ca 0.05 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.46 3d0r h ALA 359 Cb 0.53 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.42 3d0r h ALA 359 CO 0.04 0.00 0.36 -0.51 0.00 0.00 0.00 179.25 179.14 3d0r s LEU 360 N -4.70 3.33 0.33 0.00 1.43 -0.82 -4.98 118.68 113.27 3d0r s LEU 360 Ca 0.02 1.87 -0.28 0.00 -1.03 0.00 0.00 54.13 54.72 3d0r s LEU 360 Cb 0.09 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 41.65 3d0r s LEU 360 CO 0.37 -1.55 1.17 -2.65 0.23 0.00 0.00 176.35 173.92 3d0r n PRO 361 N -2.59 1.78 -1.24 1.29 -0.02 -1.26 -4.20 135.00 128.76 3d0r n PRO 361 Ca 0.09 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 3d0r n PRO 361 Cb 0.53 -2.13 0.15 0.00 -0.02 0.00 0.00 33.50 32.03 3d0r n PRO 361 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d0r s THR 362 N -1.10 2.32 0.24 3.45 -4.23 -1.26 -0.01 115.64 115.04 3d0r s THR 362 Ca 0.57 0.10 -0.05 0.00 -1.18 0.00 0.00 61.69 61.14 3d0r s THR 362 Cb -0.61 -2.63 0.20 0.00 1.34 0.00 0.00 72.50 70.80 3d0r s THR 362 CO 0.61 -0.14 1.75 -0.65 -0.54 0.00 0.00 174.62 175.65 3d0r h PRO 363 N -1.70 0.48 -0.09 3.99 0.11 -1.93 0.25 132.00 133.10 3d0r h PRO 363 Ca -0.52 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.60 3d0r h PRO 363 Cb 1.31 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 3d0r h PRO 363 CO 0.57 0.32 -0.15 0.00 -0.21 0.00 0.00 178.00 178.52 3d0r h ALA 364 N 1.51 -0.10 -0.44 -0.75 0.00 -1.92 0.44 119.26 117.99 3d0r h ALA 364 Ca 0.39 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 3d0r h ALA 364 Cb 0.54 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3d0r h ALA 364 CO -0.36 -0.62 -0.06 1.49 0.00 0.00 0.00 179.25 179.70 3d0r h GLU 365 N -0.21 0.76 -0.61 0.00 4.57 -1.80 -1.95 114.58 115.34 3d0r h GLU 365 Ca 0.08 -0.23 -0.08 0.00 -1.18 0.00 0.00 59.36 57.96 3d0r h GLU 365 Cb 0.32 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3d0r h GLU 365 CO -0.22 0.81 0.08 1.15 -1.18 0.00 0.00 179.01 179.66 3d0r h THR 366 N 0.70 1.26 -0.54 0.32 2.02 -0.03 -0.08 112.91 116.56 3d0r h THR 366 Ca 0.13 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 3d0r h THR 366 Cb 0.52 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 3d0r h THR 366 CO 0.03 0.38 0.29 0.58 0.37 0.00 0.00 175.52 177.17 3d0r h VAL 367 N 0.92 1.19 -0.96 3.16 2.07 -0.71 -0.67 116.25 121.25 3d0r h VAL 367 Ca 0.18 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3d0r h VAL 367 Cb 0.45 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 3d0r h VAL 367 CO 0.02 0.20 0.63 -0.09 0.02 0.00 0.00 177.57 178.35 3d0r h ARG 368 N 0.73 1.24 -0.18 1.57 2.43 -0.91 -1.58 114.38 117.68 3d0r h ARG 368 Ca 0.19 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 3d0r h ARG 368 Cb 0.06 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 3d0r h ARG 368 CO -0.03 0.82 -0.40 0.00 -1.51 0.00 0.00 179.97 178.85 3d0r h ARG 369 N 1.28 0.41 -0.11 0.20 3.08 -0.67 -1.17 114.38 117.39 3d0r h ARG 369 Ca 0.36 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3d0r h ARG 369 Cb -0.12 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 3d0r h ARG 369 CO -0.09 0.75 0.02 0.82 -1.07 0.00 0.00 179.97 180.40 3d0r h ILE 370 N 0.34 1.21 -0.45 2.04 2.04 -0.56 0.27 117.51 122.40 3d0r h ILE 370 Ca 0.03 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 3d0r h ILE 370 Cb 0.86 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 3d0r h ILE 370 CO 0.07 0.19 0.27 0.58 0.00 0.00 0.00 178.15 179.26 3d0r h VAL 371 N -0.04 1.14 -0.12 1.67 2.07 -1.28 0.25 116.25 119.95 3d0r h VAL 371 Ca 0.03 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 3d0r h VAL 371 Cb 0.27 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3d0r h VAL 371 CO 0.00 0.15 0.05 -0.08 0.02 0.00 0.00 177.57 177.71 3d0r h GLU 372 N 0.60 0.18 0.00 1.57 4.81 -1.08 -3.13 114.58 117.52 3d0r h GLU 372 Ca 0.16 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 3d0r h GLU 372 Cb 0.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 3d0r h GLU 372 CO -0.03 0.28 -1.94 0.54 -0.73 0.00 0.00 179.01 177.14 3d0r n ARG 373 N -4.90 0.79 -0.03 1.92 1.74 0.94 -4.72 116.66 112.40 3d0r n ARG 373 Ca -0.05 -0.11 -0.05 0.00 -0.77 0.00 0.00 57.85 56.87 3d0r n ARG 373 Cb 0.12 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 3d0r n ARG 373 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3d0r n ILE 374 N -2.30 1.19 1.81 0.55 2.08 0.78 -5.05 119.36 118.42 3d0r n ILE 374 Ca -0.12 0.25 0.15 0.00 0.56 0.00 0.00 62.75 63.60 3d0r n ILE 374 Cb 0.67 -1.96 0.79 0.00 -0.75 0.00 0.00 39.64 38.39 3d0r n ILE 374 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91