#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0r n GLU -5 N 0.00 1.41 -0.02 9.51 1.02 -1.26 -5.05 120.64 126.25 3d0r n GLU -5 Ca 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.48 3d0r n GLU -5 Cb 0.00 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 29.93 3d0r n GLU -5 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d0r n GLY -4 N 1.15 -2.13 3.78 0.62 0.00 -1.26 -4.97 105.19 102.38 3d0r n GLY -4 Ca 0.20 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 3d0r n GLY -4 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3d0r s ARG -3 N -0.33 2.57 0.14 1.61 1.70 -1.26 -5.00 118.95 118.38 3d0r s ARG -3 Ca 0.00 1.18 -0.30 0.00 -0.47 0.00 0.00 55.73 56.14 3d0r s ARG -3 Cb 0.00 -1.93 -0.07 0.00 -0.57 0.00 0.00 34.95 32.38 3d0r s ARG -3 CO 0.00 -1.40 1.09 -1.58 -1.08 0.00 0.00 175.30 172.33 3d0r s HIS -2 N -2.78 3.61 0.22 5.89 5.65 -1.26 -5.04 115.29 121.58 3d0r s HIS -2 Ca 0.62 1.59 0.11 0.00 0.25 0.00 0.00 55.06 57.63 3d0r s HIS -2 Cb -0.17 -3.26 -0.05 0.00 -1.18 0.00 0.00 32.58 27.93 3d0r s HIS -2 CO 0.51 -0.55 -0.20 -1.64 -0.65 0.00 0.00 174.74 172.22 3d0r s MET -1 N -0.06 1.68 -0.21 2.88 1.00 -1.26 -5.04 119.30 118.29 3d0r s MET -1 Ca 0.50 -1.57 -0.05 0.00 0.00 0.00 0.00 55.69 54.58 3d0r s MET -1 Cb -0.28 -1.88 -0.02 0.00 0.00 0.00 0.00 34.83 32.65 3d0r s MET -1 CO 0.33 0.38 -0.01 1.03 0.00 0.00 0.00 175.02 176.75 3d0r s ARG 0 N -3.01 3.54 -0.11 2.03 0.52 -1.26 -0.56 118.95 120.11 3d0r s ARG 0 Ca 0.25 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.92 3d0r s ARG 0 Cb -0.07 -3.06 -0.01 0.00 0.52 0.00 0.00 34.95 32.32 3d0r s ARG 0 CO 0.13 -0.06 -0.16 0.08 0.02 0.00 0.00 175.30 175.31 3d0r s VAL 1 N 1.17 2.78 -0.18 3.52 1.01 0.74 0.18 120.40 129.61 3d0r s VAL 1 Ca 0.03 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 3d0r s VAL 1 Cb -0.14 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 3d0r s VAL 1 CO 0.01 0.54 -0.02 -0.22 0.00 0.00 0.00 175.10 175.41 3d0r s LEU 2 N 0.20 3.29 -0.11 3.92 2.96 -0.56 -1.63 118.68 126.74 3d0r s LEU 2 Ca -0.10 -0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 3d0r s LEU 2 Cb -0.16 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 3d0r s LEU 2 CO 0.06 0.12 0.08 -0.36 -1.32 0.00 0.00 176.35 174.94 3d0r s PHE 3 N 0.63 3.41 -0.11 5.38 0.08 0.52 -0.96 117.98 126.92 3d0r s PHE 3 Ca -0.01 0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.41 3d0r s PHE 3 Cb -0.14 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 3d0r s PHE 3 CO 0.02 0.58 -0.12 0.08 -0.10 0.00 0.00 175.22 175.68 3d0r s VAL 4 N -0.82 1.34 -0.12 -0.44 1.01 0.57 0.33 120.40 122.26 3d0r s VAL 4 Ca 0.13 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3d0r s VAL 4 Cb -0.12 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.02 3d0r s VAL 4 CO 0.03 0.41 -0.14 -0.55 0.00 0.00 0.00 175.10 174.85 3d0r s SER 5 N 1.27 2.45 0.36 3.32 0.15 -0.45 -2.16 113.70 118.65 3d0r s SER 5 Ca -0.01 -0.43 -0.08 0.00 0.70 0.00 0.00 55.95 56.13 3d0r s SER 5 Cb -0.14 -1.08 -0.06 0.00 -1.71 0.00 0.00 66.02 63.04 3d0r s SER 5 CO -0.05 -0.02 0.68 -0.94 1.20 0.00 0.00 173.24 174.11 3d0r s SER 6 N 1.18 6.47 0.44 5.45 1.04 -1.26 -4.10 113.70 122.92 3d0r s SER 6 Ca -0.03 0.93 -0.25 0.00 0.48 0.00 0.00 55.95 57.09 3d0r s SER 6 Cb -0.14 -2.24 -0.09 0.00 0.10 0.00 0.00 66.02 63.65 3d0r s SER 6 CO -0.04 -0.32 1.24 -2.65 0.98 0.00 0.00 173.24 172.45 3d0r n PRO 7 N -1.22 1.82 0.00 4.02 -0.02 -1.26 -4.82 135.00 133.52 3d0r n PRO 7 Ca 0.00 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3d0r n PRO 7 Cb 0.54 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.86 3.50 3.70 -1.23 0.00 -1.26 -5.02 105.19 105.73 3d0r n GLY 8 Ca 0.07 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 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 3.39 0.00 -0.61 -1.09 -1.26 -2.92 121.20 116.71 3d0r s ILE 9 Ca 0.00 0.90 0.00 0.00 -2.23 0.00 0.00 60.65 59.32 3d0r s ILE 9 Cb 0.00 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 3d0r s ILE 9 CO 0.00 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.35 3d0r n GLY 10 N 3.65 0.62 0.21 6.18 0.00 -1.26 -4.84 105.19 109.76 3d0r n GLY 10 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 0.99 0.00 1.61 3.86 -1.85 -3.40 115.15 116.37 3d0r h HIS 11 Ca 0.00 -0.45 -0.07 0.00 -1.16 0.00 0.00 60.37 58.69 3d0r h HIS 11 Cb 0.04 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 3d0r h HIS 11 CO 0.02 1.27 -0.38 1.25 0.86 0.00 0.00 177.93 180.95 3d0r h LEU 12 N 0.43 0.00 -1.17 2.43 5.85 -1.88 -3.39 115.31 117.58 3d0r h LEU 12 Ca -0.06 -0.78 0.10 0.00 0.84 0.00 0.00 57.88 57.98 3d0r h LEU 12 Cb 1.38 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.34 3d0r h LEU 12 CO 0.15 1.12 0.59 -0.26 -0.34 0.00 0.00 178.44 179.69 3d0r h PHE 13 N -1.00 0.98 0.00 1.25 -1.00 -1.92 0.03 116.94 115.28 3d0r h PHE 13 Ca -0.10 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.70 3d0r h PHE 13 Cb 1.03 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 40.27 3d0r h PHE 13 CO 0.20 0.44 0.00 -2.30 -1.61 0.00 0.00 178.31 175.04 3d0r n PRO 14 N -4.54 0.02 0.12 1.51 -0.02 -1.26 -1.95 135.00 128.88 3d0r n PRO 14 Ca 0.16 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 3d0r n PRO 14 Cb 0.32 -1.50 0.03 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 -0.09 2.45 3.38 -1.21 -3.42 115.31 116.42 3d0r h LEU 15 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3d0r h LEU 15 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3d0r h LEU 15 CO 0.00 0.00 0.03 0.40 0.09 0.00 0.00 178.44 178.96 3d0r h ILE 16 N 0.00 1.18 -0.94 1.22 1.08 -1.48 -1.09 117.51 117.48 3d0r h ILE 16 Ca 0.00 -0.53 0.06 0.00 -0.39 0.00 0.00 64.86 64.00 3d0r h ILE 16 Cb 1.00 1.36 -0.06 0.00 -3.07 0.00 0.00 36.82 36.05 3d0r h ILE 16 CO 0.00 0.15 0.61 1.56 -0.69 0.00 0.00 178.15 179.78 3d0r h GLN 17 N -0.04 1.06 -0.48 2.37 1.08 -1.81 0.50 115.11 117.80 3d0r h GLN 17 Ca 0.03 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 3d0r h GLN 17 Cb 0.22 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 3d0r h GLN 17 CO -0.00 0.70 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.39 3d0r h LEU 18 N 1.09 0.93 0.00 1.46 3.38 -1.73 0.11 115.31 120.56 3d0r h LEU 18 Ca 0.40 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d0r h LEU 18 Cb 0.16 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3d0r h LEU 18 CO -0.15 1.08 -0.00 0.00 0.09 0.00 0.00 178.44 179.46 3d0r h ALA 19 N 0.88 -0.00 -0.88 1.53 0.00 -0.43 0.16 119.26 120.52 3d0r h ALA 19 Ca 0.12 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3d0r h ALA 19 Cb 0.67 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 3d0r h ALA 19 CO 0.05 -0.43 0.55 -1.49 0.00 0.00 0.00 179.25 177.93 3d0r h TRP 20 N -0.14 1.02 -0.15 0.00 6.55 -0.89 -1.30 115.95 121.04 3d0r h TRP 20 Ca -0.00 0.03 0.04 0.00 0.95 0.00 0.00 58.89 59.91 3d0r h TRP 20 Cb 0.14 -0.33 -0.04 0.00 -0.86 0.00 0.00 29.16 28.07 3d0r h TRP 20 CO -0.03 0.53 -0.09 0.78 -1.05 0.00 0.00 178.44 178.58 3d0r h GLY 21 N 1.01 0.03 1.01 1.49 0.00 -0.30 0.28 103.07 106.60 3d0r h GLY 21 Ca 0.38 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.77 3d0r h GLY 21 CO -0.16 -0.11 0.22 0.74 0.00 0.00 0.00 176.54 177.23 3d0r h PHE 22 N -0.09 0.99 -0.25 5.60 0.04 -0.78 -2.55 116.94 119.91 3d0r h PHE 22 Ca 0.09 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 3d0r h PHE 22 Cb 0.21 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 3d0r h PHE 22 CO -0.22 0.80 0.02 -0.09 -0.60 0.00 0.00 178.31 178.21 3d0r h ARG 23 N 0.90 0.43 0.00 1.51 9.65 -0.72 -1.80 114.38 124.34 3d0r h ARG 23 Ca 0.21 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3d0r h ARG 23 Cb 0.26 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 3d0r h ARG 23 CO -0.01 0.58 -0.02 1.79 2.80 0.00 0.00 179.97 185.11 3d0r h THR 24 N 0.22 0.07 -0.10 0.20 1.35 -0.49 0.36 112.91 114.52 3d0r h THR 24 Ca 0.07 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3d0r h THR 24 Cb 0.37 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3d0r h THR 24 CO 0.01 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 3d0r n ALA 25 N -2.11 2.51 -0.40 6.62 0.00 -0.96 -4.91 120.51 121.26 3d0r n ALA 25 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3d0r n ALA 25 Cb 0.23 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.73 0.73 3.92 0.00 0.00 0.12 -5.04 105.19 105.64 3d0r n GLY 26 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.59 3.51 0.27 1.61 3.76 -0.71 -4.85 115.29 116.29 3d0r s HIS 27 Ca 0.00 0.57 -0.28 0.00 -0.15 0.00 0.00 55.06 55.20 3d0r s HIS 27 Cb 0.00 -2.07 -0.09 0.00 1.11 0.00 0.00 32.58 31.52 3d0r s HIS 27 CO 0.00 0.03 0.93 -0.51 -0.85 0.00 0.00 174.74 174.34 3d0r s ASP 28 N -3.78 7.52 -0.03 1.40 1.01 0.28 -4.25 116.67 118.83 3d0r s ASP 28 Ca 0.43 1.89 0.02 0.00 0.71 0.00 0.00 52.55 55.60 3d0r s ASP 28 Cb -0.10 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.25 3d0r s ASP 28 CO 0.36 0.08 -0.07 -0.69 0.21 0.00 0.00 175.17 175.06 3d0r s VAL 29 N -1.34 0.66 -0.01 -1.27 1.01 -1.26 -0.19 120.40 118.01 3d0r s VAL 29 Ca 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 3d0r s VAL 29 Cb -0.23 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 3d0r s VAL 29 CO 0.29 0.22 0.03 -0.22 0.00 0.00 0.00 175.10 175.42 3d0r s LEU 30 N 0.40 1.93 -0.12 3.92 2.96 -0.65 -4.58 118.68 122.54 3d0r s LEU 30 Ca -0.06 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3d0r s LEU 30 Cb -0.10 0.13 -0.03 0.00 0.50 0.00 0.00 46.19 46.70 3d0r s LEU 30 CO 0.00 -0.08 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.26 3d0r s ILE 31 N -0.31 3.66 -0.19 6.68 -1.09 -0.62 -0.36 121.20 128.98 3d0r s ILE 31 Ca -0.03 -0.46 -0.05 0.00 -2.23 0.00 0.00 60.65 57.87 3d0r s ILE 31 Cb -0.02 -2.55 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 3d0r s ILE 31 CO -0.00 0.54 0.01 0.00 -1.23 0.00 0.00 174.94 174.26 3d0r s ALA 32 N -0.11 3.10 0.26 9.38 0.00 0.15 -1.03 121.76 133.51 3d0r s ALA 32 Ca 0.01 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.05 3d0r s ALA 32 Cb -0.13 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 3d0r s ALA 32 CO 0.03 -0.07 0.11 0.14 0.00 0.00 0.00 175.76 175.97 3d0r s VAL 33 N 0.86 0.46 -0.10 0.00 -7.23 -0.80 -1.35 120.40 112.24 3d0r s VAL 33 Ca 0.01 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 3d0r s VAL 33 Cb -0.14 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.16 3d0r s VAL 33 CO 0.02 0.00 0.11 0.00 -0.31 0.00 0.00 175.10 174.92 3d0r n ALA 34 N -0.47 2.31 -3.32 1.32 0.00 -1.26 -0.56 120.51 118.54 3d0r n ALA 34 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 3d0r n ALA 34 Cb 0.66 -0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 3d0r n ALA 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d0r s GLU 35 N -1.46 0.73 -1.33 0.00 2.12 -1.26 -4.65 118.70 112.86 3d0r s GLU 35 Ca 0.01 0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 3d0r s GLU 35 Cb 0.02 0.34 0.02 0.00 0.26 0.00 0.00 34.13 34.76 3d0r s GLU 35 CO 0.12 -0.20 0.95 0.72 -0.54 0.00 0.00 175.26 176.31 3d0r n HIS 36 N 1.43 -2.28 0.25 5.30 8.25 -1.26 -4.86 115.22 122.05 3d0r n HIS 36 Ca -0.20 0.92 0.11 0.00 -0.26 0.00 0.00 57.72 58.29 3d0r n HIS 36 Cb 0.56 -4.68 0.66 0.00 1.12 0.00 0.00 29.99 27.65 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 0.93 1.34 -0.88 -1.41 0.00 -1.94 -1.66 119.26 115.64 3d0r h ALA 37 Ca -0.59 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.30 3d0r h ALA 37 Cb 1.36 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 3d0r h ALA 37 CO 0.56 0.19 0.50 0.38 0.00 0.00 0.00 179.25 180.88 3d0r h ASP 38 N 0.00 0.69 -0.64 0.00 2.03 -1.99 -1.96 116.42 114.55 3d0r h ASP 38 Ca -0.00 0.06 0.05 0.00 -0.73 0.00 0.00 57.03 56.42 3d0r h ASP 38 Cb 0.37 -0.06 -0.05 0.00 -0.83 0.00 0.00 39.33 38.76 3d0r h ASP 38 CO 0.02 0.35 0.36 0.03 -1.03 0.00 0.00 179.24 178.97 3d0r h ARG 39 N 0.78 0.65 -0.34 4.15 3.08 -1.67 0.78 114.38 121.81 3d0r h ARG 39 Ca 0.45 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.34 3d0r h ARG 39 Cb 0.51 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3d0r h ARG 39 CO -0.29 0.43 -0.29 0.00 -1.07 0.00 0.00 179.97 178.75 3d0r h ALA 40 N 1.33 0.84 0.00 0.04 0.00 -1.53 -2.93 119.26 117.01 3d0r h ALA 40 Ca 0.28 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3d0r h ALA 40 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3d0r h ALA 40 CO -0.17 0.64 -0.50 0.00 0.00 0.00 0.00 179.25 179.22 3d0r h ALA 41 N 1.05 1.07 0.00 0.00 0.00 -0.96 -2.17 119.26 118.25 3d0r h ALA 41 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3d0r h ALA 41 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3d0r h ALA 41 CO 0.07 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.94 3d0r n ALA 42 N -2.40 2.05 0.26 0.00 0.00 0.23 -1.54 120.51 119.12 3d0r n ALA 42 Ca -0.01 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.41 3d0r n ALA 42 Cb 0.54 -1.32 0.24 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.28 2.54 -1.32 0.00 0.00 -0.82 -4.53 120.51 115.10 3d0r n ALA 43 Ca 0.09 -0.96 -0.06 0.00 0.00 0.00 0.00 53.44 52.51 3d0r n ALA 43 Cb 0.16 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 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 1.22 0.78 3.78 0.00 0.00 -0.59 -5.03 105.19 105.35 3d0r n GLY 44 Ca 0.18 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.53 3.69 -0.07 0.99 1.43 -1.18 -5.04 118.68 116.97 3d0r s LEU 45 Ca 0.00 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 3d0r s LEU 45 Cb 0.00 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 3d0r s LEU 45 CO 0.00 -0.01 0.45 -1.61 0.23 0.00 0.00 176.35 175.41 3d0r s GLU 46 N -3.67 4.19 0.01 1.70 2.02 -1.26 -4.16 118.70 117.54 3d0r s GLU 46 Ca 0.32 0.44 0.04 0.00 0.02 0.00 0.00 54.97 55.79 3d0r s GLU 46 Cb -0.08 -3.35 -0.01 0.00 0.10 0.00 0.00 34.13 30.79 3d0r s GLU 46 CO 0.24 0.37 -0.12 0.08 0.02 0.00 0.00 175.26 175.85 3d0r s VAL 47 N -0.07 0.93 -0.10 2.63 1.01 -1.26 -1.59 120.40 121.97 3d0r s VAL 47 Ca 0.25 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3d0r s VAL 47 Cb -0.16 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 3d0r s VAL 47 CO 0.12 0.15 -0.17 -0.69 0.00 0.00 0.00 175.10 174.50 3d0r s VAL 48 N -0.49 2.74 -0.60 2.92 1.01 -0.19 -4.97 120.40 120.82 3d0r s VAL 48 Ca 0.03 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 3d0r s VAL 48 Cb -0.06 -2.09 0.08 0.00 0.00 0.00 0.00 36.38 34.31 3d0r s VAL 48 CO 0.00 0.55 0.82 -0.62 0.00 0.00 0.00 175.10 175.86 3d0r s ASP 49 N 0.02 6.20 0.00 3.32 -1.08 -1.26 -1.90 116.67 121.97 3d0r s ASP 49 Ca -0.06 -1.05 0.26 0.00 -0.52 0.00 0.00 52.55 51.18 3d0r s ASP 49 Cb -0.15 -2.36 1.36 0.00 -1.46 0.00 0.00 42.92 40.31 3d0r s ASP 49 CO 0.05 -1.23 1.90 1.33 0.52 0.00 0.00 175.17 177.74 3d0r n VAL 50 N 5.78 0.03 -3.29 1.11 0.24 0.28 -4.28 118.33 118.20 3d0r n VAL 50 Ca -0.05 -0.10 -0.25 0.00 -2.04 0.00 0.00 64.34 61.90 3d0r n VAL 50 Cb 0.45 -0.12 -0.08 0.00 -1.47 0.00 0.00 33.84 32.61 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 -0.53 2.71 0.25 2.33 0.00 -1.26 -3.90 120.51 120.11 3d0r n ALA 51 Ca 0.19 -3.46 0.16 0.00 0.00 0.00 0.00 53.44 50.34 3d0r n ALA 51 Cb 0.18 -0.81 0.88 0.00 0.00 0.00 0.00 19.45 19.70 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 4.52 0.00 -0.46 0.00 0.13 -1.87 -1.59 132.00 132.75 3d0r h PRO 52 Ca 0.14 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.05 3d0r h PRO 52 Cb 0.87 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.86 3d0r h PRO 52 CO 0.47 0.00 0.04 -0.25 -0.23 0.00 0.00 178.00 178.04 3d0r n ASP 53 N -3.78 2.79 -4.74 1.44 8.00 -1.26 -5.00 116.55 114.00 3d0r n ASP 53 Ca -0.01 -3.70 -0.41 0.00 0.71 0.00 0.00 54.79 51.38 3d0r n ASP 53 Cb 0.21 -0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 3d0r n ASP 53 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3d0r s TYR 54 N -3.23 3.16 -0.13 1.24 5.04 -0.60 -5.00 117.35 117.83 3d0r s TYR 54 Ca 0.47 1.15 -0.25 0.00 -2.44 0.00 0.00 57.07 55.99 3d0r s TYR 54 Cb 0.42 -3.69 0.06 0.00 0.35 0.00 0.00 41.96 39.10 3d0r s TYR 54 CO 0.02 -2.20 0.62 -1.54 -1.34 0.00 0.00 175.55 171.12 3d0r s SER 55 N 0.32 -0.61 0.23 4.32 1.04 -1.26 -5.03 113.70 112.70 3d0r s SER 55 Ca 0.58 0.91 -0.07 0.00 0.48 0.00 0.00 55.95 57.84 3d0r s SER 55 Cb -0.39 0.86 0.37 0.00 0.10 0.00 0.00 66.02 66.96 3d0r s SER 55 CO 0.41 -0.42 1.71 0.00 0.98 0.00 0.00 173.24 175.92 3d0r h ALA 56 N 4.05 0.87 -0.74 5.32 0.00 -1.99 -1.03 119.26 125.74 3d0r h ALA 56 Ca -0.28 0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.80 3d0r h ALA 56 Cb 1.16 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 3d0r h ALA 56 CO 0.26 -0.27 0.45 0.28 0.00 0.00 0.00 179.25 179.97 3d0r h VAL 57 N 0.34 1.04 -0.40 0.00 2.07 -2.00 -1.17 116.25 116.14 3d0r h VAL 57 Ca 0.36 -0.29 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 3d0r h VAL 57 Cb 0.54 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3d0r h VAL 57 CO -0.41 0.15 -0.17 0.11 0.02 0.00 0.00 177.57 177.27 3d0r h LYS 58 N 0.84 0.76 -0.18 1.57 1.57 -1.84 -2.62 116.57 116.68 3d0r h LYS 58 Ca 0.31 -0.28 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3d0r h LYS 58 Cb 0.11 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3d0r h LYS 58 CO -0.15 0.88 0.00 0.28 -0.57 0.00 0.00 179.45 179.90 3d0r h VAL 59 N 0.68 0.88 -0.05 0.50 2.07 -0.33 -1.70 116.25 118.29 3d0r h VAL 59 Ca 0.10 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 3d0r h VAL 59 Cb 0.66 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3d0r h VAL 59 CO 0.05 0.01 -0.34 -0.26 0.02 0.00 0.00 177.57 177.05 3d0r h PHE 60 N 0.06 0.11 -0.29 1.57 0.04 -1.18 -0.64 116.94 116.60 3d0r h PHE 60 Ca 0.08 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 3d0r h PHE 60 Cb 0.10 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 3d0r h PHE 60 CO -0.16 0.43 -0.08 0.93 -0.60 0.00 0.00 178.31 178.83 3d0r h GLU 61 N 0.08 0.56 -0.44 1.51 5.08 -1.31 -1.65 114.58 118.42 3d0r h GLU 61 Ca 0.01 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3d0r h GLU 61 Cb 0.65 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3d0r h GLU 61 CO 0.05 0.76 0.22 0.37 -1.00 0.00 0.00 179.01 179.42 3d0r h GLN 62 N 0.32 0.44 -0.64 2.33 5.75 -0.71 -1.35 115.11 121.26 3d0r h GLN 62 Ca 0.07 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 3d0r h GLN 62 Cb 0.56 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 3d0r h GLN 62 CO 0.03 0.29 0.38 0.28 -2.65 0.00 0.00 178.83 177.16 3d0r h VAL 63 N 0.45 1.19 -0.85 2.39 2.07 -1.06 -1.20 116.25 119.24 3d0r h VAL 63 Ca 0.19 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.31 3d0r h VAL 63 Cb 0.08 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 3d0r h VAL 63 CO -0.12 0.20 0.56 0.00 0.02 0.00 0.00 177.57 178.22 3d0r h ALA 64 N 1.19 1.46 -0.21 1.67 0.00 -1.08 0.60 119.26 122.90 3d0r h ALA 64 Ca 0.23 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 3d0r h ALA 64 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3d0r h ALA 64 CO -0.04 0.46 -0.36 0.87 0.00 0.00 0.00 179.25 180.18 3d0r h LYS 65 N 1.07 0.45 0.07 0.00 1.79 -0.65 -3.05 116.57 116.25 3d0r h LYS 65 Ca 0.34 -0.21 -0.34 0.00 -2.18 0.00 0.00 60.65 58.25 3d0r h LYS 65 Cb 0.01 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 3d0r h LYS 65 CO -0.10 0.75 -1.95 -0.25 -1.08 0.00 0.00 179.45 176.83 3d0r n ASP 66 N -4.06 1.63 -3.37 0.86 10.43 -0.51 -4.74 116.55 116.80 3d0r n ASP 66 Ca -0.01 0.25 -0.16 0.00 2.57 0.00 0.00 54.79 57.43 3d0r n ASP 66 Cb 0.47 -0.51 -0.08 0.00 1.84 0.00 0.00 41.12 42.84 3d0r n ASP 66 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3d0r s ASN 67 N -6.64 1.24 0.37 -2.24 3.84 0.21 -5.01 114.94 106.70 3d0r s ASN 67 Ca -0.17 -1.30 0.25 0.00 0.21 0.00 0.00 52.86 51.85 3d0r s ASN 67 Cb 0.07 0.58 1.33 0.00 -0.55 0.00 0.00 41.25 42.68 3d0r s ASN 67 CO 0.78 -0.30 1.77 -0.65 -2.79 0.00 0.00 177.10 175.91 3d0r h PRO 68 N 7.43 0.00 -0.01 0.43 0.11 -1.67 -1.83 132.00 136.46 3d0r h PRO 68 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3d0r h PRO 68 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3d0r h PRO 68 CO 0.24 0.00 -0.62 0.54 -0.21 0.00 0.00 178.00 177.95 3d0r n ARG 69 N -2.38 0.80 -0.16 1.05 5.12 -1.26 -4.55 116.66 115.27 3d0r n ARG 69 Ca -0.01 -0.65 -0.08 0.00 -1.93 0.00 0.00 57.85 55.18 3d0r n ARG 69 Cb 0.06 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 29.88 3d0r n ARG 69 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 3d0r h PHE 70 N 1.58 0.71 -0.97 -1.55 3.57 -1.66 -2.41 116.94 116.21 3d0r h PHE 70 Ca 0.00 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.48 3d0r h PHE 70 Cb 0.66 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 3d0r h PHE 70 CO 0.00 0.59 0.64 0.00 -2.23 0.00 0.00 178.31 177.31 3d0r h ALA 71 N 1.05 1.27 -0.41 2.41 0.00 -1.80 -1.37 119.26 120.41 3d0r h ALA 71 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d0r h ALA 71 Cb 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3d0r h ALA 71 CO -0.02 0.55 0.00 0.39 0.00 0.00 0.00 179.25 180.18 3d0r n GLU 72 N -4.45 3.70 0.00 0.00 -0.58 -1.18 -3.88 120.64 114.26 3d0r n GLU 72 Ca 0.12 -2.93 0.00 0.00 -0.42 0.00 0.00 57.16 53.93 3d0r n GLU 72 Cb 0.07 -1.98 0.00 0.00 -0.57 0.00 0.00 31.44 28.96 3d0r n GLU 72 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3d0r n THR 73 N 0.06 0.00 -0.32 2.62 -2.24 -0.88 -4.88 114.28 108.64 3d0r n THR 73 Ca 0.24 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.05 3d0r n THR 73 Cb 0.98 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 69.44 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 1.06 0.00 2.28 2.07 -1.66 -2.29 116.25 117.71 3d0r h VAL 74 Ca 0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3d0r h VAL 74 Cb 0.00 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.68 3d0r h VAL 74 CO 0.00 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.78 3d0r h ALA 75 N 1.50 1.00 -0.69 1.67 0.00 -1.44 -3.01 119.26 118.28 3d0r h ALA 75 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3d0r h ALA 75 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3d0r h ALA 75 CO -0.16 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.34 3d0r n THR 76 N -2.34 1.16 -4.09 0.00 -2.24 -0.86 -4.98 114.28 100.93 3d0r n THR 76 Ca 0.03 -1.04 -0.09 0.00 -2.27 0.00 0.00 64.05 60.68 3d0r n THR 76 Cb 0.30 0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.17 0.88 0.76 -0.78 1.70 -1.14 -5.03 118.95 114.17 3d0r s ARG 77 Ca 0.48 -1.32 -0.14 0.00 -0.47 0.00 0.00 55.73 54.27 3d0r s ARG 77 Cb 0.26 0.26 0.05 0.00 -0.57 0.00 0.00 34.95 34.95 3d0r s ARG 77 CO 0.31 -0.25 1.19 -2.14 -1.08 0.00 0.00 175.30 173.32 3d0r s PRO 78 N -4.00 2.01 -0.13 3.89 0.02 -1.26 -4.90 135.00 130.63 3d0r s PRO 78 Ca 0.18 1.69 -0.06 0.00 0.02 0.00 0.00 61.00 62.83 3d0r s PRO 78 Cb 0.07 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.72 3d0r s PRO 78 CO -0.02 -1.92 0.09 0.00 -0.33 0.00 0.00 177.00 174.82 3d0r s ALA 79 N -2.14 3.62 -0.15 -1.55 0.00 -0.66 -4.99 121.76 115.88 3d0r s ALA 79 Ca 0.72 -0.71 0.10 0.00 0.00 0.00 0.00 51.96 52.07 3d0r s ALA 79 Cb -0.27 -1.85 -0.16 0.00 0.00 0.00 0.00 23.12 20.83 3d0r s ALA 79 CO 0.47 0.49 -0.01 -0.89 0.00 0.00 0.00 175.76 175.82 3d0r n ILE 80 N 2.45 1.01 -3.77 0.00 5.41 -1.26 -4.56 119.36 118.64 3d0r n ILE 80 Ca -0.19 -0.56 -0.14 0.00 1.00 0.00 0.00 62.75 62.87 3d0r n ILE 80 Cb 0.54 -0.77 -0.15 0.00 -0.71 0.00 0.00 39.64 38.56 3d0r n ILE 80 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3d0r s ASP 81 N -5.06 -0.06 0.38 4.38 2.15 -1.26 -4.96 116.67 112.23 3d0r s ASP 81 Ca -0.12 0.22 0.08 0.00 0.43 0.00 0.00 52.55 53.15 3d0r s ASP 81 Cb 0.05 0.13 0.81 0.00 -0.30 0.00 0.00 42.92 43.60 3d0r s ASP 81 CO 0.55 -0.12 1.96 -0.07 -0.17 0.00 0.00 175.17 177.31 3d0r h LEU 82 N 7.05 0.60 -1.95 -1.34 3.38 -1.92 -2.53 115.31 118.59 3d0r h LEU 82 Ca -0.41 0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.66 3d0r h LEU 82 Cb 1.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3d0r h LEU 82 CO 0.44 0.38 0.25 -0.08 0.09 0.00 0.00 178.44 179.52 3d0r h GLU 83 N 0.68 0.05 0.00 1.13 4.22 -1.90 0.76 114.58 119.52 3d0r h GLU 83 Ca 0.31 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.74 3d0r h GLU 83 Cb 0.33 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3d0r h GLU 83 CO -0.10 0.03 -0.02 0.93 -2.18 0.00 0.00 179.01 177.68 3d0r h GLU 84 N 0.05 0.00 -0.56 1.92 5.08 -1.87 -0.74 114.58 118.46 3d0r h GLU 84 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3d0r h GLU 84 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3d0r h GLU 84 CO -0.01 0.02 0.00 0.91 -1.00 0.00 0.00 179.01 178.93 3d0r n TRP 85 N -4.04 0.75 -0.29 4.33 7.02 0.26 -4.60 117.44 120.87 3d0r n TRP 85 Ca -0.03 -0.37 0.10 0.00 -1.02 0.00 0.00 57.50 56.18 3d0r n TRP 85 Cb 0.10 -0.00 0.23 0.00 -2.42 0.00 0.00 31.31 29.21 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 4.79 1.09 1.26 6.99 0.00 -1.12 0.00 103.07 116.09 3d0r h GLY 86 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 3d0r h GLY 86 CO 0.00 -0.36 0.41 -0.24 0.00 0.00 0.00 176.54 176.35 3d0r h VAL 87 N 0.12 1.21 0.19 4.60 3.04 -1.84 0.52 116.25 124.09 3d0r h VAL 87 Ca 0.50 -0.48 -0.26 0.00 -1.01 0.00 0.00 66.70 65.44 3d0r h VAL 87 Cb 0.95 0.22 0.03 0.00 -2.01 0.00 0.00 31.29 30.48 3d0r h VAL 87 CO -0.72 0.22 -1.15 -0.61 -1.01 0.00 0.00 177.57 174.31 3d0r h GLN 88 N 0.99 0.45 -0.61 4.17 4.15 -1.49 -2.36 115.11 120.41 3d0r h GLN 88 Ca 0.26 -0.73 -0.01 0.00 0.77 0.00 0.00 58.65 58.93 3d0r h GLN 88 Cb -0.01 0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 3d0r h GLN 88 CO -0.05 1.34 0.34 0.82 -1.93 0.00 0.00 178.83 179.35 3d0r h ILE 89 N -0.07 1.18 -0.74 2.39 2.04 -0.92 -1.07 117.51 120.32 3d0r h ILE 89 Ca -0.20 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 3d0r h ILE 89 Cb 1.90 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 3d0r h ILE 89 CO 0.22 0.20 0.25 0.00 0.00 0.00 0.00 178.15 178.82 3d0r h ALA 90 N 1.53 1.04 -0.49 1.87 0.00 -0.88 -0.69 119.26 121.63 3d0r h ALA 90 Ca 0.22 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3d0r h ALA 90 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3d0r h ALA 90 CO -0.04 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 3d0r h ALA 91 N 1.17 1.00 -0.42 0.00 0.00 -0.77 0.10 119.26 120.35 3d0r h ALA 91 Ca 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3d0r h ALA 91 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3d0r h ALA 91 CO -0.01 0.61 0.21 0.28 0.00 0.00 0.00 179.25 180.34 3d0r h VAL 92 N 0.78 1.17 -0.04 0.00 2.07 -1.00 -3.26 116.25 115.97 3d0r h VAL 92 Ca 0.14 -0.45 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 3d0r h VAL 92 Cb 0.53 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3d0r h VAL 92 CO 0.03 0.18 -0.66 0.78 0.02 0.00 0.00 177.57 177.91 3d0r h ASN 93 N 0.54 0.19 -0.72 0.57 2.35 -0.73 -3.36 115.58 114.42 3d0r h ASN 93 Ca 0.14 -0.12 0.13 0.00 -0.55 0.00 0.00 56.30 55.91 3d0r h ASN 93 Cb 0.09 -0.06 -0.13 0.00 0.05 0.00 0.00 38.32 38.26 3d0r h ASN 93 CO -0.02 0.80 -0.27 -0.09 -1.65 0.00 0.00 177.43 176.20 3d0r h ARG 94 N 0.12 -0.06 0.00 0.81 2.43 -0.85 -1.83 114.38 115.00 3d0r h ARG 94 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3d0r h ARG 94 Cb 1.19 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3d0r h ARG 94 CO 0.10 -0.04 0.00 -2.30 -1.51 0.00 0.00 179.97 176.22 3d0r n PRO 95 N -5.47 0.15 0.05 0.20 -0.02 -1.26 -2.23 135.00 126.41 3d0r n PRO 95 Ca 0.08 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 3d0r n PRO 95 Cb 0.38 -1.83 0.10 0.00 -0.02 0.00 0.00 33.50 32.12 3d0r n PRO 95 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d0r n LEU 96 N -2.12 0.67 0.13 2.45 4.32 -0.69 -4.38 117.00 117.38 3d0r n LEU 96 Ca 0.01 0.14 -0.14 0.00 -0.02 0.00 0.00 56.01 56.01 3d0r n LEU 96 Cb 0.16 -0.14 -0.08 0.00 -1.62 0.00 0.00 43.42 41.74 3d0r n LEU 96 CO 0.15 -0.03 0.66 0.58 -1.22 0.00 0.00 177.39 177.53 3d0r h VAL 97 N 0.00 0.83 -0.58 4.08 2.07 -1.43 -1.38 116.25 119.85 3d0r h VAL 97 Ca 0.00 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 3d0r h VAL 97 Cb 0.77 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3d0r h VAL 97 CO 0.00 0.10 0.20 0.44 0.02 0.00 0.00 177.57 178.33 3d0r h ASP 98 N -0.54 0.83 -0.11 0.57 3.32 -1.82 -0.38 116.42 118.30 3d0r h ASP 98 Ca -0.03 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 3d0r h ASP 98 Cb 0.40 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3d0r h ASP 98 CO 0.05 0.80 -0.37 1.23 -1.72 0.00 0.00 179.24 179.23 3d0r h GLY 99 N 0.82 0.68 1.28 2.75 0.00 -1.67 -2.10 103.07 104.82 3d0r h GLY 99 Ca 0.19 -0.66 -0.15 0.00 0.00 0.00 0.00 47.33 46.71 3d0r h GLY 99 CO -0.01 0.60 -0.42 -0.84 0.00 0.00 0.00 176.54 175.86 3d0r h THR 100 N 0.52 1.28 -0.45 4.70 2.02 -0.94 -1.65 112.91 118.40 3d0r h THR 100 Ca 0.05 -1.60 -0.04 0.00 0.77 0.00 0.00 66.41 65.58 3d0r h THR 100 Cb 0.88 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 3d0r h THR 100 CO 0.08 0.52 0.11 0.24 0.37 0.00 0.00 175.52 176.84 3d0r h MET 101 N 0.64 0.71 -0.71 6.66 2.07 -0.92 -0.48 114.93 122.90 3d0r h MET 101 Ca 0.05 -0.17 -0.01 0.00 -2.07 0.00 0.00 59.70 57.50 3d0r h MET 101 Cb 0.99 -0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 30.59 3d0r h MET 101 CO 0.09 0.71 0.41 0.00 1.07 0.00 0.00 176.91 179.19 3d0r h ALA 102 N 0.97 1.38 -0.26 6.32 0.00 -1.38 -1.62 119.26 124.68 3d0r h ALA 102 Ca 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3d0r h ALA 102 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3d0r h ALA 102 CO 0.00 0.52 -0.04 1.25 0.00 0.00 0.00 179.25 180.98 3d0r h LEU 103 N 0.98 0.49 -0.51 0.00 5.85 -0.89 -2.00 115.31 119.24 3d0r h LEU 103 Ca 0.25 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.67 3d0r h LEU 103 Cb -0.01 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3d0r h LEU 103 CO -0.04 0.72 0.27 0.58 -0.34 0.00 0.00 178.44 179.63 3d0r h VAL 104 N 0.26 0.99 -0.90 1.05 2.07 -0.84 0.18 116.25 119.06 3d0r h VAL 104 Ca 0.07 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.45 3d0r h VAL 104 Cb 0.49 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 3d0r h VAL 104 CO 0.02 0.10 0.57 0.44 0.02 0.00 0.00 177.57 178.72 3d0r h ASP 105 N 0.54 0.94 -0.03 0.57 3.32 -1.20 0.96 116.42 121.52 3d0r h ASP 105 Ca 0.22 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 3d0r h ASP 105 Cb 0.09 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.45 3d0r h ASP 105 CO -0.13 0.63 -0.49 0.44 -1.72 0.00 0.00 179.24 177.96 3d0r h ASP 106 N 1.09 0.48 0.86 6.45 3.45 -0.95 -3.38 116.42 124.43 3d0r h ASP 106 Ca 0.37 -0.73 -0.20 0.00 0.43 0.00 0.00 57.03 56.90 3d0r h ASP 106 Cb 0.06 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.65 3d0r h ASP 106 CO -0.14 1.14 -1.22 0.22 -1.57 0.00 0.00 179.24 177.67 3d0r h TYR 107 N -0.13 0.00 -6.21 4.55 3.20 -0.58 -3.49 116.97 114.31 3d0r h TYR 107 Ca -0.05 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.50 3d0r h TYR 107 Cb 1.19 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.47 3d0r h TYR 107 CO 0.14 0.81 -0.69 0.54 -1.64 0.00 0.00 178.16 177.32 3d0r n ARG 108 N -3.12 -1.40 -2.30 1.82 1.74 0.32 -4.94 116.66 108.78 3d0r n ARG 108 Ca -0.07 0.97 -0.34 0.00 -0.77 0.00 0.00 57.85 57.64 3d0r n ARG 108 Cb 0.91 -3.73 -0.01 0.00 -1.02 0.00 0.00 32.46 28.61 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 -4.43 3.52 0.06 5.56 0.04 -1.26 -4.81 135.00 133.67 3d0r s PRO 109 Ca 0.07 1.37 0.25 0.00 0.04 0.00 0.00 61.00 62.72 3d0r s PRO 109 Cb -0.03 -2.05 0.50 0.00 0.04 0.00 0.00 34.50 32.96 3d0r s PRO 109 CO 0.84 -0.67 1.42 -0.25 0.04 0.00 0.00 177.00 178.38 3d0r n ASP 110 N -1.42 0.55 -3.67 6.66 8.00 0.13 -4.87 116.55 121.93 3d0r n ASP 110 Ca 0.10 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 3d0r n ASP 110 Cb 0.52 0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.68 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 -3.57 -0.29 -0.18 0.64 2.96 -1.19 -4.32 118.68 112.73 3d0r s LEU 111 Ca 0.09 1.19 -0.01 0.00 -0.22 0.00 0.00 54.13 55.18 3d0r s LEU 111 Cb 0.16 1.99 -0.00 0.00 0.50 0.00 0.00 46.19 48.84 3d0r s LEU 111 CO 0.69 -0.21 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.72 3d0r s VAL 112 N 0.52 2.95 -0.22 1.68 1.01 -0.67 -1.50 120.40 124.17 3d0r s VAL 112 Ca -0.02 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3d0r s VAL 112 Cb -0.04 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3d0r s VAL 112 CO -0.02 0.49 0.04 -0.69 0.00 0.00 0.00 175.10 174.92 3d0r s VAL 113 N 1.03 4.27 0.02 2.92 1.01 -0.13 -0.10 120.40 129.41 3d0r s VAL 113 Ca -0.01 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.81 3d0r s VAL 113 Cb -0.15 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 3d0r s VAL 113 CO -0.02 0.39 -0.10 -0.72 0.00 0.00 0.00 175.10 174.65 3d0r s TYR 114 N 1.19 0.87 0.63 5.22 -0.85 -0.31 -0.32 117.35 123.78 3d0r s TYR 114 Ca 0.04 -0.27 -0.16 0.00 -0.52 0.00 0.00 57.07 56.16 3d0r s TYR 114 Cb -0.14 -0.54 -0.02 0.00 0.38 0.00 0.00 41.96 41.64 3d0r s TYR 114 CO 0.03 -0.01 1.10 -1.83 -1.52 0.00 0.00 175.55 173.31 3d0r s GLU 115 N -0.74 3.01 0.35 -3.49 4.04 -0.92 -0.79 118.70 120.16 3d0r s GLU 115 Ca 0.00 1.36 0.14 0.00 0.04 0.00 0.00 54.97 56.51 3d0r s GLU 115 Cb -0.06 -1.98 0.99 0.00 0.02 0.00 0.00 34.13 33.10 3d0r s GLU 115 CO 0.00 -1.08 1.74 0.37 -1.84 0.00 0.00 175.26 174.45 3d0r h GLN 116 N 0.27 0.47 -0.00 -4.83 4.15 -1.51 0.02 115.11 113.67 3d0r h GLN 116 Ca -0.47 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3d0r h GLN 116 Cb 1.24 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.82 3d0r h GLN 116 CO 0.55 0.31 -0.04 0.41 -1.93 0.00 0.00 178.83 178.14 3d0r n GLY 117 N -1.37 -0.94 3.06 2.39 0.00 -1.26 -4.56 105.19 102.50 3d0r n GLY 117 Ca 0.27 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.92 4.98 0.20 4.61 0.00 -0.01 -4.79 120.51 124.58 3d0r n ALA 118 Ca 0.18 -4.60 0.14 0.00 0.00 0.00 0.00 53.44 49.16 3d0r n ALA 118 Cb 0.22 -2.61 0.74 0.00 0.00 0.00 0.00 19.45 17.80 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 3.66 0.74 -0.73 0.00 2.02 -1.83 0.12 112.91 116.89 3d0r h THR 119 Ca 0.26 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.61 3d0r h THR 119 Cb 0.68 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 3d0r h THR 119 CO 1.36 0.00 0.50 1.62 0.37 0.00 0.00 175.52 179.37 3d0r h VAL 120 N 0.00 0.73 -0.98 3.16 3.04 -1.89 0.01 116.25 120.32 3d0r h VAL 120 Ca 0.07 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 3d0r h VAL 120 Cb 0.33 0.46 -0.05 0.00 -2.01 0.00 0.00 31.29 30.02 3d0r h VAL 120 CO -0.00 0.05 0.63 1.23 -1.01 0.00 0.00 177.57 178.47 3d0r h GLY 121 N 0.25 1.39 0.98 3.17 0.00 -1.11 0.12 103.07 107.88 3d0r h GLY 121 Ca 0.36 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 3d0r h GLY 121 CO -0.08 0.53 -0.10 1.41 0.00 0.00 0.00 176.54 178.29 3d0r h LEU 122 N 1.34 0.78 -0.91 3.11 3.38 -1.12 -1.18 115.31 120.71 3d0r h LEU 122 Ca 0.36 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d0r h LEU 122 Cb -0.12 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 3d0r h LEU 122 CO -0.07 0.97 0.55 -0.07 0.09 0.00 0.00 178.44 179.91 3d0r h LEU 123 N 0.59 1.09 -0.46 1.67 3.38 -1.05 -1.68 115.31 118.86 3d0r h LEU 123 Ca 0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3d0r h LEU 123 Cb 0.63 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3d0r h LEU 123 CO 0.04 0.83 0.24 0.00 0.09 0.00 0.00 178.44 179.65 3d0r h ALA 124 N 1.30 0.58 -0.71 1.53 0.00 -0.59 -0.16 119.26 121.21 3d0r h ALA 124 Ca 0.33 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3d0r h ALA 124 Cb -0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 3d0r h ALA 124 CO -0.06 0.12 0.44 0.00 0.00 0.00 0.00 179.25 179.74 3d0r h ALA 125 N 1.09 0.95 -0.48 0.00 0.00 -0.94 -1.23 119.26 118.65 3d0r h ALA 125 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3d0r h ALA 125 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3d0r h ALA 125 CO -0.02 0.19 0.04 0.22 0.00 0.00 0.00 179.25 179.67 3d0r h ASP 126 N 0.84 0.80 -0.61 0.00 3.58 -0.94 0.34 116.42 120.42 3d0r h ASP 126 Ca 0.30 -0.29 0.11 0.00 0.42 0.00 0.00 57.03 57.57 3d0r h ASP 126 Cb 0.07 -0.21 -0.08 0.00 1.72 0.00 0.00 39.33 40.83 3d0r h ASP 126 CO -0.13 0.88 0.17 -0.09 -2.88 0.00 0.00 179.24 177.19 3d0r h ARG 127 N 0.68 0.30 0.00 0.28 9.65 -0.64 -1.84 114.38 122.81 3d0r h ARG 127 Ca 0.14 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 3d0r h ARG 127 Cb 0.45 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 3d0r h ARG 127 CO 0.02 0.20 -0.05 0.00 2.80 0.00 0.00 179.97 182.93 3d0r h ALA 128 N 1.47 0.97 -3.43 2.80 0.00 -0.84 -3.48 119.26 116.75 3d0r h ALA 128 Ca 0.32 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 3d0r h ALA 128 Cb 0.46 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.31 3d0r h ALA 128 CO -0.38 0.07 -0.34 0.41 0.00 0.00 0.00 179.25 179.01 3d0r n GLY 129 N 1.09 0.19 3.37 0.00 0.00 0.11 -5.03 105.19 104.92 3d0r n GLY 129 Ca 0.04 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.16 1.22 0.50 1.61 -7.23 -0.65 -5.03 120.40 107.66 3d0r s VAL 130 Ca 0.23 -2.06 -0.22 0.00 -1.81 0.00 0.00 61.98 58.12 3d0r s VAL 130 Cb -0.10 -2.40 -0.06 0.00 0.56 0.00 0.00 36.38 34.38 3d0r s VAL 130 CO 0.35 -0.30 1.21 -2.84 -0.31 0.00 0.00 175.10 173.22 3d0r s PRO 131 N -3.83 3.49 -0.04 4.82 0.02 -1.26 -4.50 135.00 133.70 3d0r s PRO 131 Ca 0.29 1.88 0.04 0.00 0.02 0.00 0.00 61.00 63.22 3d0r s PRO 131 Cb 0.05 -2.29 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 3d0r s PRO 131 CO 0.10 -0.80 -0.14 0.00 -0.33 0.00 0.00 177.00 175.83 3d0r s ALA 132 N -1.51 2.70 -0.15 -1.55 0.00 -1.26 -1.66 121.76 118.33 3d0r s ALA 132 Ca 0.68 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.67 3d0r s ALA 132 Cb -0.31 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 21.84 3d0r s ALA 132 CO 0.37 0.56 -0.21 0.08 0.00 0.00 0.00 175.76 176.56 3d0r s VAL 133 N -0.76 2.07 0.24 0.00 1.01 0.85 -0.48 120.40 123.33 3d0r s VAL 133 Ca 0.12 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 3d0r s VAL 133 Cb -0.11 -1.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 3d0r s VAL 133 CO 0.01 0.55 0.67 -1.58 0.00 0.00 0.00 175.10 174.74 3d0r s GLN 134 N 0.93 4.04 -0.20 2.72 0.74 -0.37 -1.16 119.66 126.36 3d0r s GLN 134 Ca -0.04 0.63 0.01 0.00 0.05 0.00 0.00 55.36 56.02 3d0r s GLN 134 Cb -0.15 -2.70 0.03 0.00 1.10 0.00 0.00 33.01 31.29 3d0r s GLN 134 CO -0.05 0.32 -0.16 0.50 -0.55 0.00 0.00 175.29 175.35 3d0r s ARG 135 N -2.45 2.63 0.11 1.67 6.06 0.03 0.13 118.95 127.13 3d0r s ARG 135 Ca 0.46 -0.93 -0.17 0.00 -2.50 0.00 0.00 55.73 52.59 3d0r s ARG 135 Cb -0.13 -2.59 -0.07 0.00 0.06 0.00 0.00 34.95 32.22 3d0r s ARG 135 CO 0.19 -0.33 0.56 -0.80 -2.50 0.00 0.00 175.30 172.43 3d0r s ASN 136 N 1.27 6.95 -0.01 -2.12 0.01 0.22 -1.16 114.94 120.11 3d0r s ASN 136 Ca 0.01 1.18 0.18 0.00 -0.71 0.00 0.00 52.86 53.52 3d0r s ASN 136 Cb -0.15 -2.33 -0.22 0.00 0.41 0.00 0.00 41.25 38.96 3d0r s ASN 136 CO -0.10 0.19 0.69 0.00 -1.51 0.00 0.00 177.10 176.36 3d0r n GLN 137 N 1.26 0.87 0.00 -0.60 10.64 -1.26 -2.92 117.38 125.37 3d0r n GLN 137 Ca -0.08 -0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 3d0r n GLN 137 Cb 0.51 -1.38 0.00 0.00 -0.86 0.00 0.00 30.24 28.51 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 -1.60 0.00 -0.17 2.61 2.88 -1.26 -4.69 113.62 111.39 3d0r n SER 138 Ca 0.02 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.70 3d0r n SER 138 Cb 0.33 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.33 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 2.86 -1.73 -1.46 0.00 -1.26 -4.64 120.51 111.27 3d0r n ALA 139 Ca 0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 3d0r n ALA 139 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 3d0r n ALA 139 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3d0r s TRP 140 N -2.47 2.91 0.12 0.00 0.52 -1.26 -4.97 118.94 113.78 3d0r s TRP 140 Ca 0.28 0.35 -0.22 0.00 0.02 0.00 0.00 56.10 56.52 3d0r s TRP 140 Cb 0.20 -4.14 -0.07 0.00 -1.15 0.00 0.00 33.47 28.31 3d0r s TRP 140 CO 0.49 -4.31 0.67 1.03 0.02 0.00 0.00 176.95 174.85 3d0r s ARG 141 N 1.19 4.38 0.12 4.98 1.81 -1.26 -5.00 118.95 125.17 3d0r s ARG 141 Ca 0.75 0.94 -0.14 0.00 -1.72 0.00 0.00 55.73 55.56 3d0r s ARG 141 Cb -0.50 -3.24 -0.04 0.00 -0.45 0.00 0.00 34.95 30.72 3d0r s ARG 141 CO 0.32 0.60 1.50 1.15 -0.68 0.00 0.00 175.30 178.20 3d0r h THR 142 N 3.42 1.28 0.00 0.02 2.02 -1.95 -3.43 112.91 114.27 3d0r h THR 142 Ca -0.48 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.41 3d0r h THR 142 Cb 1.21 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 3d0r h THR 142 CO 0.65 0.43 0.00 0.54 0.37 0.00 0.00 175.52 177.50 3d0r n ARG 143 N -4.29 0.00 -0.91 6.66 1.74 -1.26 -1.75 116.66 116.84 3d0r n ARG 143 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3d0r n ARG 143 Cb 0.40 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 32.18 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 3.20 0.38 -0.13 0.00 -1.26 -4.63 105.19 102.75 3d0r n GLY 144 Ca 0.00 -0.90 -0.01 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 3.14 1.25 -0.48 1.61 -0.00 -1.71 -2.84 114.93 115.90 3d0r h MET 145 Ca 0.13 -0.08 -0.09 0.00 -0.00 0.00 0.00 59.70 59.66 3d0r h MET 145 Cb 2.08 -0.28 -0.02 0.00 -0.00 0.00 0.00 31.60 33.38 3d0r h MET 145 CO 0.59 0.83 -0.07 0.45 -0.00 0.00 0.00 176.91 178.71 3d0r h HIS 146 N 1.29 0.99 -0.55 -0.10 3.86 -1.82 0.21 115.15 119.03 3d0r h HIS 146 Ca 0.38 -0.20 0.09 0.00 -1.16 0.00 0.00 60.37 59.48 3d0r h HIS 146 Cb -0.07 -0.25 -0.07 0.00 1.06 0.00 0.00 27.41 28.08 3d0r h HIS 146 CO -0.00 0.96 0.16 -0.09 0.86 0.00 0.00 177.93 179.82 3d0r h ARG 147 N 0.74 0.31 -0.38 2.45 9.65 -1.89 0.19 114.38 125.46 3d0r h ARG 147 Ca 0.13 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 3d0r h ARG 147 Cb 0.60 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 3d0r h ARG 147 CO 0.04 0.20 0.11 0.77 2.80 0.00 0.00 179.97 183.89 3d0r h SER 148 N 0.32 0.55 -0.07 -3.80 0.02 -1.23 -0.64 113.55 108.70 3d0r h SER 148 Ca 0.28 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3d0r h SER 148 Cb 0.36 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 3d0r h SER 148 CO -0.32 0.62 0.04 0.40 -1.14 0.00 0.00 176.83 176.43 3d0r h ILE 149 N 0.46 1.01 0.00 3.27 2.04 -0.81 -2.80 117.51 120.68 3d0r h ILE 149 Ca 0.12 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 3d0r h ILE 149 Cb 0.27 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3d0r h ILE 149 CO -0.00 0.02 -0.15 0.00 0.00 0.00 0.00 178.15 178.01 3d0r h ALA 150 N 1.03 1.48 0.00 1.87 0.00 -0.46 -1.87 119.26 121.30 3d0r h ALA 150 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d0r h ALA 150 Cb -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3d0r h ALA 150 CO -0.01 0.19 -0.01 0.66 0.00 0.00 0.00 179.25 180.08 3d0r h SER 151 N 0.00 0.00 -0.16 0.00 4.64 -0.83 -0.63 113.55 116.57 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 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3d0r h SER 151 CO 0.02 0.01 0.00 0.49 -0.87 0.00 0.00 176.83 176.48 3d0r n PHE 152 N -3.50 0.19 -0.81 4.77 3.72 -0.70 -4.24 117.46 116.88 3d0r n PHE 152 Ca -0.03 -0.10 0.05 0.00 -0.05 0.00 0.00 57.45 57.33 3d0r n PHE 152 Cb 0.09 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.81 1.88 -0.20 4.37 4.77 -0.25 -4.84 117.00 123.54 3d0r n LEU 153 Ca 0.17 -2.37 0.01 0.00 -0.03 0.00 0.00 56.01 53.79 3d0r n LEU 153 Cb 0.46 -0.23 0.11 0.00 -2.33 0.00 0.00 43.42 41.44 3d0r n LEU 153 CO 0.15 0.56 0.93 0.71 -1.33 0.00 0.00 177.39 178.40 3d0r h THR 154 N 0.83 0.64 -0.57 -5.08 1.35 -1.71 -0.62 112.91 107.75 3d0r h THR 154 Ca 0.00 -0.09 0.10 0.00 -0.55 0.00 0.00 66.41 65.87 3d0r h THR 154 Cb 0.88 0.34 -0.08 0.00 -1.73 0.00 0.00 68.15 67.56 3d0r h THR 154 CO 0.00 0.05 0.13 -2.24 -0.25 0.00 0.00 175.52 173.21 3d0r h ASP 155 N 0.27 0.02 0.57 5.36 2.03 -1.92 -0.08 116.42 122.66 3d0r h ASP 155 Ca 0.32 0.10 -0.17 0.00 -0.73 0.00 0.00 57.03 56.56 3d0r h ASP 155 Cb 0.48 0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.10 3d0r h ASP 155 CO -0.40 0.02 -0.76 -0.07 -1.03 0.00 0.00 179.24 177.00 3d0r h LEU 156 N 0.26 0.18 -0.39 0.15 3.38 -1.59 -1.34 115.31 115.98 3d0r h LEU 156 Ca 0.30 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 3d0r h LEU 156 Cb 0.43 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3d0r h LEU 156 CO -0.38 0.87 -0.14 0.24 0.09 0.00 0.00 178.44 179.12 3d0r h MET 157 N 0.09 0.78 -0.35 1.13 2.86 -0.65 -1.82 114.93 116.97 3d0r h MET 157 Ca -0.02 -0.32 0.06 0.00 -2.06 0.00 0.00 59.70 57.36 3d0r h MET 157 Cb 1.33 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.91 3d0r h MET 157 CO 0.11 0.94 0.01 -0.44 1.06 0.00 0.00 176.91 178.59 3d0r h ASP 158 N 0.58 -0.11 -0.69 1.22 5.19 -0.94 0.24 116.42 121.91 3d0r h ASP 158 Ca 0.09 0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.60 3d0r h ASP 158 Cb 0.68 0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.28 3d0r h ASP 158 CO 0.05 -0.02 0.45 0.50 -3.12 0.00 0.00 179.24 177.09 3d0r h LYS 159 N 0.11 0.86 -0.03 3.56 3.64 -1.01 -2.94 116.57 120.76 3d0r h LYS 159 Ca 0.17 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3d0r h LYS 159 Cb 0.22 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3d0r h LYS 159 CO -0.27 0.57 -0.11 0.72 -2.27 0.00 0.00 179.45 178.09 3d0r n HIS 160 N -4.64 0.00 -3.46 1.91 8.25 -0.70 -4.98 115.22 111.59 3d0r n HIS 160 Ca 0.07 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.34 3d0r n HIS 160 Cb 0.06 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.25 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 1.01 -6.99 -4.75 -0.41 6.02 0.69 -4.97 117.38 107.99 3d0r n GLN 161 Ca 0.13 0.82 -0.30 0.00 -0.01 0.00 0.00 57.00 57.65 3d0r n GLN 161 Cb 0.57 -5.80 -0.14 0.00 1.02 0.00 0.00 30.24 25.89 3d0r n GLN 161 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3d0r s VAL 162 N -3.34 2.15 0.34 5.09 -7.23 -0.25 -4.91 120.40 112.26 3d0r s VAL 162 Ca 0.22 -1.49 0.09 0.00 -1.81 0.00 0.00 61.98 58.99 3d0r s VAL 162 Cb -0.10 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.93 3d0r s VAL 162 CO 0.71 0.28 0.05 -0.44 -0.31 0.00 0.00 175.10 175.39 3d0r s SER 163 N -1.47 4.31 -0.42 4.85 0.01 -1.26 -4.60 113.70 115.11 3d0r s SER 163 Ca 0.12 -0.94 -0.21 0.00 1.31 0.00 0.00 55.95 56.23 3d0r s SER 163 Cb -0.10 -0.58 0.02 0.00 0.21 0.00 0.00 66.02 65.57 3d0r s SER 163 CO 0.03 -0.27 0.67 -0.22 0.41 0.00 0.00 173.24 173.86 3d0r s LEU 164 N -3.76 4.41 0.75 2.44 2.96 -1.26 -4.72 118.68 119.50 3d0r s LEU 164 Ca 0.36 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 3d0r s LEU 164 Cb -0.00 -2.78 0.13 0.00 0.50 0.00 0.00 46.19 44.03 3d0r s LEU 164 CO 0.20 -0.77 1.03 -2.16 -1.32 0.00 0.00 176.35 173.34 3d0r s PRO 165 N 2.88 1.62 0.02 0.98 0.04 -1.26 -5.10 135.00 134.18 3d0r s PRO 165 Ca 0.24 -0.89 -0.01 0.00 0.04 0.00 0.00 61.00 60.38 3d0r s PRO 165 Cb -0.14 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 3d0r s PRO 165 CO 0.19 -1.53 0.17 -1.21 0.04 0.00 0.00 177.00 174.66 3d0r s GLU 166 N -5.25 3.35 0.65 4.56 0.41 -1.26 -4.99 118.70 116.17 3d0r s GLU 166 Ca 0.66 -0.41 -0.16 0.00 -0.41 0.00 0.00 54.97 54.65 3d0r s GLU 166 Cb -0.06 -3.02 -0.00 0.00 -1.78 0.00 0.00 34.13 29.27 3d0r s GLU 166 CO 0.45 0.64 1.15 -1.25 -0.49 0.00 0.00 175.26 175.76 3d0r s PRO 167 N -2.16 2.74 0.26 0.39 0.04 -1.26 -4.73 135.00 130.27 3d0r s PRO 167 Ca 0.30 1.57 0.24 0.00 0.04 0.00 0.00 61.00 63.15 3d0r s PRO 167 Cb -0.13 -1.93 0.39 0.00 0.04 0.00 0.00 34.50 32.88 3d0r s PRO 167 CO 0.22 -1.33 1.47 -0.39 0.04 0.00 0.00 177.00 177.00 3d0r h VAL 168 N 0.22 0.00 -2.16 -0.36 -1.51 -1.17 -3.47 116.25 107.80 3d0r h VAL 168 Ca -0.48 -0.74 -0.04 0.00 -1.23 0.00 0.00 66.70 64.21 3d0r h VAL 168 Cb 1.27 1.54 -0.18 0.00 -2.13 0.00 0.00 31.29 31.79 3d0r h VAL 168 CO 0.53 0.00 0.23 0.00 -1.23 0.00 0.00 177.57 177.11 3d0r s ALA 169 N -3.20 -1.75 -0.13 5.19 0.00 -1.26 -4.89 121.76 115.71 3d0r s ALA 169 Ca 0.06 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 3d0r s ALA 169 Cb 0.10 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.37 3d0r s ALA 169 CO 0.69 -0.45 -0.08 0.99 0.00 0.00 0.00 175.76 176.91 3d0r s THR 170 N -1.73 1.12 -0.35 0.00 2.01 -0.57 -1.23 115.64 114.89 3d0r s THR 170 Ca -0.07 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.32 3d0r s THR 170 Cb -0.00 -1.16 -0.00 0.00 0.01 0.00 0.00 72.50 71.34 3d0r s THR 170 CO 0.04 0.32 0.56 -0.63 -0.69 0.00 0.00 174.62 174.22 3d0r s ILE 171 N 1.66 4.97 0.45 1.82 -1.09 0.12 0.07 121.20 129.20 3d0r s ILE 171 Ca 0.04 0.42 -0.22 0.00 -2.23 0.00 0.00 60.65 58.66 3d0r s ILE 171 Cb -0.13 -4.01 -0.08 0.00 -1.58 0.00 0.00 42.46 36.66 3d0r s ILE 171 CO -0.08 -0.26 1.09 -1.61 -1.23 0.00 0.00 174.94 172.84 3d0r s GLU 172 N 2.51 3.89 -0.06 2.79 0.41 0.14 -0.61 118.70 127.77 3d0r s GLU 172 Ca 0.21 1.55 0.04 0.00 -0.41 0.00 0.00 54.97 56.37 3d0r s GLU 172 Cb -0.15 -2.34 -0.25 0.00 -1.78 0.00 0.00 34.13 29.61 3d0r s GLU 172 CO 0.14 -0.39 0.61 0.77 -0.49 0.00 0.00 175.26 175.89 3d0r h SER 173 N 2.01 0.18 -3.33 -0.19 0.02 -1.80 -3.34 113.55 107.10 3d0r h SER 173 Ca -0.49 -0.37 -0.56 0.00 -0.84 0.00 0.00 61.79 59.53 3d0r h SER 173 Cb 1.23 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 3d0r h SER 173 CO 0.60 1.33 -0.03 -0.36 -1.14 0.00 0.00 176.83 177.24 3d0r s PHE 174 N -2.59 3.70 0.84 3.45 0.40 -1.26 -4.66 117.98 117.86 3d0r s PHE 174 Ca -0.11 1.22 -0.11 0.00 -0.60 0.00 0.00 56.93 57.33 3d0r s PHE 174 Cb 0.07 -2.47 0.09 0.00 0.51 0.00 0.00 43.02 41.22 3d0r s PHE 174 CO 0.81 0.48 1.09 -2.14 0.70 0.00 0.00 175.22 176.16 3d0r s PRO 175 N -1.59 1.75 0.28 0.24 0.02 -1.26 -4.89 135.00 129.55 3d0r s PRO 175 Ca 0.35 0.94 0.02 0.00 0.02 0.00 0.00 61.00 62.32 3d0r s PRO 175 Cb -0.17 -1.86 0.66 0.00 0.02 0.00 0.00 34.50 33.16 3d0r s PRO 175 CO 0.20 -1.93 1.69 -1.35 -0.33 0.00 0.00 177.00 175.28 3d0r h PRO 176 N -1.33 0.36 0.00 5.54 0.11 -1.96 -2.02 132.00 132.70 3d0r h PRO 176 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3d0r h PRO 176 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3d0r h PRO 176 CO 0.54 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 3d0r n SER 177 N -5.08 0.62 0.01 -2.05 3.41 -1.26 -1.65 113.62 107.63 3d0r n SER 177 Ca 0.20 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.59 3d0r n SER 177 Cb 0.61 -0.78 0.47 0.00 -0.26 0.00 0.00 64.21 64.25 3d0r n SER 177 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3d0r n LEU 178 N -2.17 0.27 -4.29 1.04 4.32 -0.76 -4.72 117.00 110.68 3d0r n LEU 178 Ca 0.03 0.35 -0.31 0.00 -0.02 0.00 0.00 56.01 56.05 3d0r n LEU 178 Cb 0.24 -0.39 -0.16 0.00 -1.62 0.00 0.00 43.42 41.49 3d0r n LEU 178 CO 0.20 0.01 -0.56 -0.76 -1.22 0.00 0.00 177.39 175.06 3d0r s LEU 179 N -3.23 2.10 -0.09 2.23 1.43 -0.66 -4.60 118.68 115.86 3d0r s LEU 179 Ca 0.12 -0.48 0.12 0.00 -1.03 0.00 0.00 54.13 52.86 3d0r s LEU 179 Cb 0.18 -1.37 -0.24 0.00 0.03 0.00 0.00 46.19 44.79 3d0r s LEU 179 CO 0.60 0.28 0.47 0.18 0.23 0.00 0.00 176.35 178.10 3d0r n LEU 180 N 2.75 0.84 -4.33 1.79 4.77 -1.26 -4.94 117.00 116.61 3d0r n LEU 180 Ca -0.17 0.28 -0.31 0.00 -0.03 0.00 0.00 56.01 55.78 3d0r n LEU 180 Cb 0.52 0.13 -0.15 0.00 -2.33 0.00 0.00 43.42 41.58 3d0r n LEU 180 CO 0.25 0.47 -0.55 -0.70 -1.33 0.00 0.00 177.39 175.52 3d0r s GLU 181 N -2.57 2.13 0.29 3.23 2.12 -1.26 -5.12 118.70 117.53 3d0r s GLU 181 Ca -0.08 -0.92 -0.09 0.00 0.36 0.00 0.00 54.97 54.24 3d0r s GLU 181 Cb 0.07 -2.08 -0.07 0.00 0.26 0.00 0.00 34.13 32.32 3d0r s GLU 181 CO 0.82 0.56 0.62 0.00 -0.54 0.00 0.00 175.26 176.72 3d0r s ALA 182 N -0.64 3.51 0.34 6.30 0.00 -1.26 -5.04 121.76 124.97 3d0r s ALA 182 Ca 0.10 -0.30 -0.15 0.00 0.00 0.00 0.00 51.96 51.61 3d0r s ALA 182 Cb -0.10 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.44 3d0r s ALA 182 CO -0.00 0.30 0.76 -1.21 0.00 0.00 0.00 175.76 175.61 3d0r s GLU 183 N -3.26 3.99 0.37 0.00 0.41 -1.26 -5.03 118.70 113.92 3d0r s GLU 183 Ca 0.48 0.68 -0.27 0.00 -0.41 0.00 0.00 54.97 55.45 3d0r s GLU 183 Cb -0.11 -2.41 -0.10 0.00 -1.78 0.00 0.00 34.13 29.74 3d0r s GLU 183 CO 0.25 0.12 1.31 -2.14 -0.49 0.00 0.00 175.26 174.31 3d0r s PRO 184 N -3.10 4.17 -1.55 0.39 0.02 -1.26 -2.14 135.00 131.53 3d0r s PRO 184 Ca 0.54 2.20 -0.14 0.00 0.02 0.00 0.00 61.00 63.63 3d0r s PRO 184 Cb -0.10 -2.92 0.09 0.00 0.02 0.00 0.00 34.50 31.59 3d0r s PRO 184 CO 0.19 -0.34 0.94 0.39 -0.33 0.00 0.00 177.00 177.85 3d0r n GLU 185 N 0.48 -5.13 -2.40 5.54 -0.58 -1.26 -4.47 120.64 112.82 3d0r n GLU 185 Ca 0.02 0.56 -0.42 0.00 -0.42 0.00 0.00 57.16 56.90 3d0r n GLU 185 Cb 0.43 -5.40 -0.03 0.00 -0.57 0.00 0.00 31.44 25.86 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 -3.37 2.27 0.09 0.62 0.00 -0.91 -1.51 107.32 104.50 3d0r s GLY 186 Ca 0.64 0.82 0.07 0.00 0.00 0.00 0.00 44.72 46.25 3d0r s GLY 186 CO 0.85 2.14 -0.13 -0.98 0.00 0.00 0.00 173.10 174.97 3d0r s TRP 187 N 1.43 2.66 0.00 1.90 0.52 0.11 -4.90 118.94 120.66 3d0r s TRP 187 Ca 0.59 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 56.54 3d0r s TRP 187 Cb -0.29 -1.43 -0.03 0.00 -1.15 0.00 0.00 33.47 30.56 3d0r s TRP 187 CO 0.27 0.38 -0.05 -0.06 0.02 0.00 0.00 176.95 177.51 3d0r s PHE 188 N -1.12 2.92 -0.05 -1.98 0.08 -1.26 -0.68 117.98 115.90 3d0r s PHE 188 Ca 0.19 -0.02 -0.07 0.00 0.12 0.00 0.00 56.93 57.15 3d0r s PHE 188 Cb -0.11 -1.62 0.01 0.00 -0.57 0.00 0.00 43.02 40.74 3d0r s PHE 188 CO 0.10 0.39 0.19 1.41 -0.10 0.00 0.00 175.22 177.21 3d0r s MET 189 N -1.45 0.33 0.29 0.44 -2.45 -1.25 -4.26 119.30 110.95 3d0r s MET 189 Ca 0.17 0.06 -0.30 0.00 -1.25 0.00 0.00 55.69 54.38 3d0r s MET 189 Cb -0.11 0.15 -0.12 0.00 1.25 0.00 0.00 34.83 35.99 3d0r s MET 189 CO 0.08 -0.06 1.44 -2.13 1.05 0.00 0.00 175.02 175.40 3d0r n ARG 190 N 2.45 2.33 -2.86 4.11 0.63 0.29 -4.82 116.66 118.77 3d0r n ARG 190 Ca -0.16 0.82 -0.42 0.00 -0.92 0.00 0.00 57.85 57.17 3d0r n ARG 190 Cb 0.58 -2.51 -0.04 0.00 0.45 0.00 0.00 32.46 30.94 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 -0.40 3.14 -0.32 -0.14 -0.11 -1.26 -4.54 118.94 115.30 3d0r s TRP 191 Ca 0.62 0.81 -0.04 0.00 1.22 0.00 0.00 56.10 58.71 3d0r s TRP 191 Cb -0.57 -3.44 0.05 0.00 -1.50 0.00 0.00 33.47 28.01 3d0r s TRP 191 CO 0.54 -0.70 0.05 0.08 -4.62 0.00 0.00 176.95 172.30 3d0r s VAL 192 N 3.23 3.31 0.33 5.86 1.01 -1.26 -4.90 120.40 127.99 3d0r s VAL 192 Ca 0.36 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 3d0r s VAL 192 Cb -0.13 -2.91 -0.12 0.00 0.00 0.00 0.00 36.38 33.22 3d0r s VAL 192 CO 0.15 -0.16 1.37 -2.65 0.00 0.00 0.00 175.10 173.81 3d0r n PRO 193 N 4.69 2.27 -3.66 2.72 -0.02 -1.26 -4.91 135.00 134.84 3d0r n PRO 193 Ca -0.12 0.80 -0.21 0.00 -2.02 0.00 0.00 63.50 61.94 3d0r n PRO 193 Cb 0.44 -2.43 -0.18 0.00 -0.02 0.00 0.00 33.50 31.31 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 -0.89 0.10 -0.08 6.00 5.04 -1.26 -5.02 117.35 121.24 3d0r s TYR 194 Ca 0.57 0.16 0.12 0.00 -2.44 0.00 0.00 57.07 55.48 3d0r s TYR 194 Cb -0.55 -0.52 0.22 0.00 0.35 0.00 0.00 41.96 41.45 3d0r s TYR 194 CO 0.60 -0.25 1.11 0.41 -1.34 0.00 0.00 175.55 176.08 3d0r n GLY 195 N 5.29 2.94 0.00 8.97 0.00 -1.26 -4.88 105.19 116.26 3d0r n GLY 195 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.67 2.32 3.77 -0.02 0.00 -1.26 -4.79 105.19 104.54 3d0r n GLY 196 Ca 0.10 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 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 1.60 -0.28 -0.02 0.00 -1.26 -4.79 107.32 102.57 3d0r s GLY 197 Ca 0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 44.72 44.17 3d0r s GLY 197 CO 0.00 0.18 0.90 0.00 0.00 0.00 0.00 173.10 174.18 3d0r s ALA 198 N -3.15 -1.98 -0.57 3.20 0.00 -1.26 -4.95 121.76 113.05 3d0r s ALA 198 Ca 0.63 2.06 -0.26 0.00 0.00 0.00 0.00 51.96 54.39 3d0r s ALA 198 Cb -0.15 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.56 3d0r s ALA 198 CO 0.55 -0.30 1.04 0.08 0.00 0.00 0.00 175.76 177.12 3d0r s VAL 199 N 0.70 4.24 0.15 0.00 1.01 -1.26 -4.91 120.40 120.33 3d0r s VAL 199 Ca -0.02 0.49 0.19 0.00 0.00 0.00 0.00 61.98 62.64 3d0r s VAL 199 Cb -0.05 -4.62 0.13 0.00 0.00 0.00 0.00 36.38 31.85 3d0r s VAL 199 CO -0.09 -1.21 1.72 -0.07 0.00 0.00 0.00 175.10 175.45 3d0r h LEU 200 N 11.35 0.00 0.00 3.92 3.38 -1.96 -3.49 115.31 128.51 3d0r h LEU 200 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3d0r h LEU 200 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3d0r h LEU 200 CO 1.13 0.38 0.00 0.61 0.09 0.00 0.00 178.44 180.65 3d0r n GLY 201 N 0.29 0.73 1.17 0.83 0.00 -1.26 -4.78 105.19 102.17 3d0r n GLY 201 Ca -0.00 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.48 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 3.39 -3.50 1.61 5.75 -1.26 -4.91 116.55 117.63 3d0r n ASP 202 Ca 0.00 -2.08 -0.09 0.00 -0.01 0.00 0.00 54.79 52.61 3d0r n ASP 202 Cb 0.00 -0.43 -0.02 0.00 -1.03 0.00 0.00 41.12 39.64 3d0r n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d0r s ARG 203 N -1.32 0.87 0.59 0.11 1.70 -1.26 -5.15 118.95 114.49 3d0r s ARG 203 Ca 0.41 -0.27 -0.20 0.00 -0.47 0.00 0.00 55.73 55.20 3d0r s ARG 203 Cb 0.22 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.97 3d0r s ARG 203 CO 0.26 -0.37 1.30 1.28 -1.08 0.00 0.00 175.30 176.69 3d0r n LEU 204 N -0.15 5.58 -4.68 -1.89 4.77 -1.26 -4.88 117.00 114.49 3d0r n LEU 204 Ca -0.10 0.91 -0.42 0.00 -0.03 0.00 0.00 56.01 56.37 3d0r n LEU 204 Cb 0.62 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.12 3d0r n LEU 204 CO 0.12 -0.85 1.52 -2.84 -1.33 0.00 0.00 177.39 174.01 3d0r s PRO 205 N -3.06 4.14 0.35 3.23 0.02 -1.26 -4.91 135.00 133.51 3d0r s PRO 205 Ca 0.76 2.60 -0.28 0.00 0.02 0.00 0.00 61.00 64.10 3d0r s PRO 205 Cb -0.40 -3.79 -0.11 0.00 0.02 0.00 0.00 34.50 30.22 3d0r s PRO 205 CO 0.45 -0.88 1.39 -1.25 -0.33 0.00 0.00 177.00 176.38 3d0r s PRO 206 N 3.33 4.24 0.04 5.54 0.04 -1.26 -4.97 135.00 141.97 3d0r s PRO 206 Ca 0.84 2.38 -0.30 0.00 0.04 0.00 0.00 61.00 63.95 3d0r s PRO 206 Cb -0.45 -3.03 -0.09 0.00 0.04 0.00 0.00 34.50 30.97 3d0r s PRO 206 CO 0.38 -0.35 1.93 0.08 0.04 0.00 0.00 177.00 179.08 3d0r s VAL 207 N -1.07 2.98 0.77 -0.36 1.01 -1.26 -5.00 120.40 117.47 3d0r s VAL 207 Ca 0.51 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 3d0r s VAL 207 Cb -0.43 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 32.97 3d0r s VAL 207 CO 0.57 -0.01 1.10 -2.16 0.00 0.00 0.00 175.10 174.61 3d0r s PRO 208 N 4.17 2.18 0.08 2.72 0.04 -1.26 -4.97 135.00 137.97 3d0r s PRO 208 Ca 0.86 1.25 -0.27 0.00 0.04 0.00 0.00 61.00 62.89 3d0r s PRO 208 Cb -0.43 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 3d0r s PRO 208 CO 0.40 -1.71 1.43 0.00 0.04 0.00 0.00 177.00 177.16 3d0r h ALA 209 N -1.05 -0.87 -3.18 8.56 0.00 -2.00 -3.41 119.26 117.32 3d0r h ALA 209 Ca -0.44 -0.07 -0.67 0.00 0.00 0.00 0.00 54.91 53.73 3d0r h ALA 209 Cb 1.24 0.84 -0.14 0.00 0.00 0.00 0.00 17.79 19.73 3d0r h ALA 209 CO 0.50 -0.99 -0.59 0.50 0.00 0.00 0.00 179.25 178.68 3d0r s ARG 210 N -5.13 3.21 0.47 0.00 3.52 -1.26 -5.07 118.95 114.68 3d0r s ARG 210 Ca -0.12 -0.35 -0.24 0.00 -0.13 0.00 0.00 55.73 54.88 3d0r s ARG 210 Cb 0.05 -2.92 -0.08 0.00 -1.56 0.00 0.00 34.95 30.44 3d0r s ARG 210 CO 0.47 0.65 1.30 -2.30 -0.81 0.00 0.00 175.30 174.62 3d0r n PRO 211 N 2.32 1.88 -4.07 5.12 -0.02 -1.26 -4.98 135.00 133.99 3d0r n PRO 211 Ca -0.19 0.67 -0.23 0.00 -2.02 0.00 0.00 63.50 61.74 3d0r n PRO 211 Cb 0.54 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 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 -2.44 3.07 -0.21 -0.52 2.02 -1.21 -4.63 118.70 114.77 3d0r s GLU 212 Ca 0.64 -0.93 -0.15 0.00 0.02 0.00 0.00 54.97 54.56 3d0r s GLU 212 Cb -0.47 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 3d0r s GLU 212 CO 0.55 0.43 0.35 0.08 0.02 0.00 0.00 175.26 176.69 3d0r s VAL 213 N -2.01 5.23 0.17 2.63 1.01 0.23 0.04 120.40 127.70 3d0r s VAL 213 Ca 0.33 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 3d0r s VAL 213 Cb -0.09 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 3d0r s VAL 213 CO 0.26 0.28 0.90 0.00 0.00 0.00 0.00 175.10 176.54 3d0r s ALA 214 N 1.22 3.33 -0.25 5.51 0.00 -0.40 -0.84 121.76 130.33 3d0r s ALA 214 Ca 0.17 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.67 3d0r s ALA 214 Cb -0.14 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 19.84 3d0r s ALA 214 CO 0.07 0.13 -0.10 0.42 0.00 0.00 0.00 175.76 176.28 3d0r s ILE 215 N -0.67 2.47 0.05 0.00 1.01 0.13 -0.08 121.20 124.12 3d0r s ILE 215 Ca 0.42 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.78 3d0r s ILE 215 Cb -0.24 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 3d0r s ILE 215 CO 0.29 0.13 -0.05 0.28 0.00 0.00 0.00 174.94 175.60 3d0r s THR 216 N 1.22 0.35 -0.15 2.92 -1.32 -0.17 -0.60 115.64 117.89 3d0r s THR 216 Ca -0.03 -1.45 -0.11 0.00 -1.21 0.00 0.00 61.69 58.88 3d0r s THR 216 Cb -0.18 -1.04 0.05 0.00 -1.51 0.00 0.00 72.50 69.82 3d0r s THR 216 CO -0.06 -0.72 0.38 -0.32 -2.21 0.00 0.00 174.62 171.70 3d0r s MET 217 N -2.79 0.41 0.63 7.08 0.00 -1.20 -3.74 119.30 119.70 3d0r s MET 217 Ca -0.01 0.62 -0.16 0.00 0.00 0.00 0.00 55.69 56.14 3d0r s MET 217 Cb -0.01 0.11 -0.01 0.00 0.00 0.00 0.00 34.83 34.92 3d0r s MET 217 CO -0.04 -0.10 1.11 0.20 0.00 0.00 0.00 175.02 176.19 3d0r s GLY 218 N 0.68 2.25 0.25 2.11 0.00 -1.26 -4.55 107.32 106.80 3d0r s GLY 218 Ca -0.04 0.60 -0.03 0.00 0.00 0.00 0.00 44.72 45.25 3d0r s GLY 218 CO -0.05 0.95 1.82 -0.91 0.00 0.00 0.00 173.10 174.91 3d0r h THR 219 N 0.27 0.93 -0.07 0.90 1.35 -1.98 -1.27 112.91 113.04 3d0r h THR 219 Ca -0.47 -0.29 -0.18 0.00 -0.55 0.00 0.00 66.41 64.91 3d0r h THR 219 Cb 1.25 -0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 3d0r h THR 219 CO 0.55 0.16 -0.73 0.40 -0.25 0.00 0.00 175.52 175.64 3d0r h ILE 220 N 0.86 1.38 -0.44 6.82 5.03 -1.98 -0.16 117.51 129.02 3d0r h ILE 220 Ca 0.41 -2.15 0.01 0.00 -0.12 0.00 0.00 64.86 63.01 3d0r h ILE 220 Cb 0.36 2.12 -0.02 0.00 -3.03 0.00 0.00 36.82 36.25 3d0r h ILE 220 CO -0.24 0.65 0.29 -0.33 -0.68 0.00 0.00 178.15 177.83 3d0r h GLU 221 N 0.27 0.58 -0.84 2.37 3.07 -1.87 0.20 114.58 118.35 3d0r h GLU 221 Ca -0.03 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3d0r h GLU 221 Cb 1.31 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 29.05 3d0r h GLU 221 CO 0.12 0.38 0.51 -0.07 -1.40 0.00 0.00 179.01 178.55 3d0r h LEU 222 N 0.59 1.01 -0.12 1.33 3.38 -1.05 0.12 115.31 120.57 3d0r h LEU 222 Ca 0.16 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3d0r h LEU 222 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 3d0r h LEU 222 CO -0.04 0.78 0.04 1.56 0.09 0.00 0.00 178.44 180.87 3d0r h GLN 223 N 1.15 0.18 0.61 1.13 4.20 -0.69 0.15 115.11 121.83 3d0r h GLN 223 Ca 0.30 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 3d0r h GLN 223 Cb -0.05 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.71 3d0r h GLN 223 CO -0.06 0.30 -0.29 0.00 -0.67 0.00 0.00 178.83 178.11 3d0r h ALA 224 N 0.87 -0.81 0.00 3.87 0.00 -0.40 -3.38 119.26 119.41 3d0r h ALA 224 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3d0r h ALA 224 Cb 0.19 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3d0r h ALA 224 CO -0.00 -0.93 -1.95 1.19 0.00 0.00 0.00 179.25 177.56 3d0r n PHE 225 N -5.42 0.00 0.00 0.00 3.01 0.39 -5.09 117.46 110.35 3d0r n PHE 225 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 3d0r n PHE 225 Cb 0.34 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.33 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 1.27 -1.06 0.28 1.37 0.00 0.52 -4.35 105.19 103.21 3d0r n GLY 226 Ca -0.04 -1.61 0.16 0.00 0.00 0.00 0.00 46.02 44.54 3d0r n GLY 226 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3d0r h ILE 227 N 0.00 0.23 -0.72 -0.61 2.10 -1.94 -2.50 117.51 114.06 3d0r h ILE 227 Ca 0.00 -0.53 0.13 0.00 1.08 0.00 0.00 64.86 65.54 3d0r h ILE 227 Cb 0.00 1.43 -0.05 0.00 -1.09 0.00 0.00 36.82 37.11 3d0r h ILE 227 CO 0.00 0.06 0.48 1.23 -1.08 0.00 0.00 178.15 178.85 3d0r h GLY 228 N 1.42 0.72 0.58 8.18 0.00 -1.95 -2.15 103.07 109.87 3d0r h GLY 228 Ca -0.00 -0.19 0.16 0.00 0.00 0.00 0.00 47.33 47.30 3d0r h GLY 228 CO 0.01 0.08 0.53 0.00 0.00 0.00 0.00 176.54 177.16 3d0r h ALA 229 N 1.65 2.13 0.00 3.60 0.00 -1.64 -2.06 119.26 122.94 3d0r h ALA 229 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3d0r h ALA 229 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3d0r h ALA 229 CO -0.11 -0.36 -1.08 1.55 0.00 0.00 0.00 179.25 179.25 3d0r n VAL 230 N -4.49 0.14 -0.15 0.00 3.14 -0.81 -4.48 118.33 111.68 3d0r n VAL 230 Ca 0.16 -0.23 -0.03 0.00 -2.96 0.00 0.00 64.34 61.28 3d0r n VAL 230 Cb 0.57 0.26 0.06 0.00 -1.06 0.00 0.00 33.84 33.68 3d0r n VAL 230 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 3d0r h GLU 231 N 0.00 0.24 0.00 1.45 4.22 -1.30 -1.59 114.58 117.60 3d0r h GLU 231 Ca 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.38 3d0r h GLU 231 Cb 0.72 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3d0r h GLU 231 CO 0.00 0.16 -0.20 -1.35 -2.18 0.00 0.00 179.01 175.44 3d0r h PRO 232 N 0.24 0.00 -0.32 0.92 0.11 -1.79 -0.69 132.00 130.48 3d0r h PRO 232 Ca 0.24 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.31 3d0r h PRO 232 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 3d0r h PRO 232 CO -0.31 0.20 0.05 0.82 -0.21 0.00 0.00 178.00 178.54 3d0r h ILE 233 N 0.00 1.24 -0.51 4.15 2.04 -1.51 -0.96 117.51 121.96 3d0r h ILE 233 Ca -0.00 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 3d0r h ILE 233 Cb 0.53 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 3d0r h ILE 233 CO 0.03 0.27 0.20 0.40 0.00 0.00 0.00 178.15 179.05 3d0r h ILE 234 N 0.35 1.21 -0.55 -0.67 2.04 -1.00 0.12 117.51 119.02 3d0r h ILE 234 Ca 0.10 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.30 3d0r h ILE 234 Cb 0.36 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3d0r h ILE 234 CO 0.01 0.25 0.35 0.00 0.00 0.00 0.00 178.15 178.76 3d0r h ALA 235 N 1.05 0.70 -0.42 1.87 0.00 -1.09 -0.82 119.26 120.54 3d0r h ALA 235 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3d0r h ALA 235 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3d0r h ALA 235 CO -0.01 0.11 0.11 0.00 0.00 0.00 0.00 179.25 179.46 3d0r h ALA 236 N 1.21 0.55 -0.96 0.00 0.00 -0.91 -2.70 119.26 116.46 3d0r h ALA 236 Ca 0.21 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.05 3d0r h ALA 236 Cb -0.05 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.50 3d0r h ALA 236 CO -0.06 0.23 0.61 0.00 0.00 0.00 0.00 179.25 180.03 3d0r h ALA 237 N 0.96 1.60 0.00 0.00 0.00 -0.52 -0.63 119.26 120.67 3d0r h ALA 237 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d0r h ALA 237 Cb 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3d0r h ALA 237 CO -0.00 0.17 0.03 0.78 0.00 0.00 0.00 179.25 180.23 3d0r h GLY 238 N 0.92 0.00 -1.88 0.00 0.00 -0.80 -1.59 103.07 99.72 3d0r h GLY 238 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3d0r h GLY 238 CO -0.24 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.48 3d0r n GLU 239 N -2.53 3.03 -5.01 4.80 1.02 -0.25 -4.93 120.64 116.77 3d0r n GLU 239 Ca -0.02 -2.44 -0.32 0.00 -0.02 0.00 0.00 57.16 54.36 3d0r n GLU 239 Cb 0.07 -1.53 -0.15 0.00 -0.02 0.00 0.00 31.44 29.82 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 -1.46 2.65 -1.25 2.62 1.01 -0.60 -4.97 120.40 118.39 3d0r s VAL 240 Ca 0.36 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 3d0r s VAL 240 Cb 0.22 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3d0r s VAL 240 CO 0.19 0.56 2.06 -0.67 0.00 0.00 0.00 175.10 177.24 3d0r n ASP 241 N 2.95 3.67 -3.72 3.32 2.03 -1.26 -4.79 116.55 118.74 3d0r n ASP 241 Ca -0.18 -2.81 -0.07 0.00 0.52 0.00 0.00 54.79 52.26 3d0r n ASP 241 Cb 0.52 -1.55 -0.01 0.00 -0.72 0.00 0.00 41.12 39.36 3d0r n ASP 241 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d0r s ALA 242 N 4.30 -1.12 -0.13 -1.67 0.00 -1.26 -5.17 121.76 116.71 3d0r s ALA 242 Ca 0.52 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 3d0r s ALA 242 Cb 0.12 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 3d0r s ALA 242 CO 0.00 -1.03 0.03 -0.51 0.00 0.00 0.00 175.76 174.26 3d0r s ASP 243 N -2.95 5.47 0.08 0.00 1.01 -1.26 -4.89 116.67 114.14 3d0r s ASP 243 Ca 0.12 0.14 0.09 0.00 0.71 0.00 0.00 52.55 53.61 3d0r s ASP 243 Cb -0.06 -1.74 -0.03 0.00 1.01 0.00 0.00 42.92 42.10 3d0r s ASP 243 CO 0.08 0.30 -0.23 -0.36 0.21 0.00 0.00 175.17 175.17 3d0r s PHE 244 N -0.39 1.99 -0.13 4.23 0.08 0.56 -0.60 117.98 123.72 3d0r s PHE 244 Ca 0.08 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.75 3d0r s PHE 244 Cb -0.12 -1.13 0.01 0.00 -0.57 0.00 0.00 43.02 41.22 3d0r s PHE 244 CO 0.02 0.19 -0.18 0.54 -0.10 0.00 0.00 175.22 175.69 3d0r s VAL 245 N -0.99 1.75 -0.24 -0.44 0.11 -0.02 -0.74 120.40 119.84 3d0r s VAL 245 Ca 0.09 -0.78 -0.09 0.00 -2.93 0.00 0.00 61.98 58.27 3d0r s VAL 245 Cb -0.10 -1.59 -0.04 0.00 -1.53 0.00 0.00 36.38 33.12 3d0r s VAL 245 CO 0.04 0.49 0.13 -0.22 -3.33 0.00 0.00 175.10 172.20 3d0r s LEU 246 N 1.04 3.86 -0.49 2.54 2.96 0.37 0.22 118.68 129.18 3d0r s LEU 246 Ca -0.04 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 3d0r s LEU 246 Cb -0.15 -2.03 0.15 0.00 0.50 0.00 0.00 46.19 44.66 3d0r s LEU 246 CO -0.04 0.03 0.31 0.00 -1.32 0.00 0.00 176.35 175.33 3d0r s ALA 247 N 1.25 2.39 -0.42 5.97 0.00 0.23 -1.24 121.76 129.93 3d0r s ALA 247 Ca 0.06 -2.85 0.05 0.00 0.00 0.00 0.00 51.96 49.22 3d0r s ALA 247 Cb -0.14 -1.90 0.59 0.00 0.00 0.00 0.00 23.12 21.67 3d0r s ALA 247 CO 0.05 -2.05 1.77 1.28 0.00 0.00 0.00 175.76 176.81 3d0r n LEU 248 N 3.07 6.00 0.00 0.00 4.77 -1.26 -3.27 117.00 126.30 3d0r n LEU 248 Ca 0.15 -3.78 0.00 0.00 -0.03 0.00 0.00 56.01 52.35 3d0r n LEU 248 Cb 0.37 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 3d0r n LEU 248 CO 0.22 1.20 0.00 0.61 -1.33 0.00 0.00 177.39 178.09 3d0r n GLY 249 N -1.10 0.86 1.83 -0.72 0.00 -1.26 -3.01 105.19 101.78 3d0r n GLY 249 Ca 0.52 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 1.77 4.86 -4.77 1.61 8.00 -1.26 -3.51 116.55 123.25 3d0r n ASP 250 Ca 0.00 -3.16 -0.41 0.00 0.71 0.00 0.00 54.79 51.93 3d0r n ASP 250 Cb 0.00 -0.71 -0.01 0.00 -0.02 0.00 0.00 41.12 40.38 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 -2.94 4.36 -0.17 0.64 2.96 -1.16 -4.95 118.68 117.42 3d0r s LEU 251 Ca 0.53 2.78 -0.29 0.00 -0.22 0.00 0.00 54.13 56.94 3d0r s LEU 251 Cb 0.42 -3.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.38 3d0r s LEU 251 CO 0.13 -0.68 1.63 -0.62 -1.32 0.00 0.00 176.35 175.49 3d0r s ASP 252 N -0.43 6.45 0.00 3.68 -1.08 -1.26 -4.87 116.67 119.16 3d0r s ASP 252 Ca 0.51 1.81 0.27 0.00 -0.52 0.00 0.00 52.55 54.63 3d0r s ASP 252 Cb -0.41 -2.53 0.88 0.00 -1.46 0.00 0.00 42.92 39.39 3d0r s ASP 252 CO 0.55 -1.16 1.64 2.30 0.52 0.00 0.00 175.17 179.02 3d0r n ILE 253 N 6.14 0.00 -0.23 4.11 -5.35 -1.26 -4.39 119.36 118.38 3d0r n ILE 253 Ca 0.18 -0.23 0.16 0.00 -0.27 0.00 0.00 62.75 62.60 3d0r n ILE 253 Cb 0.44 0.55 0.48 0.00 -1.74 0.00 0.00 39.64 39.37 3d0r n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3d0r h SER 254 N 2.16 0.46 0.19 7.28 0.02 -1.89 -1.56 113.55 120.22 3d0r h SER 254 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3d0r h SER 254 Cb 0.54 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3d0r h SER 254 CO 0.00 0.21 0.00 -2.65 -1.14 0.00 0.00 176.83 173.25 3d0r n PRO 255 N -4.52 0.09 0.00 3.45 -0.02 -1.26 -0.70 135.00 132.04 3d0r n PRO 255 Ca 0.17 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 62.01 3d0r n PRO 255 Cb 0.59 -1.50 0.56 0.00 -0.02 0.00 0.00 33.50 33.13 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 -1.34 0.00 0.00 2.45 4.77 -0.59 -5.02 117.00 117.27 3d0r n LEU 256 Ca 0.04 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3d0r n LEU 256 Cb 0.08 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 3d0r n LEU 256 CO 0.07 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 3d0r n GLY 257 N 0.82 0.05 3.66 -0.72 0.00 0.12 -4.76 105.19 104.37 3d0r n GLY 257 Ca 0.09 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 3d0r n GLY 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d0r s THR 258 N 0.00 3.70 0.37 2.61 2.01 -1.26 -4.87 115.64 118.20 3d0r s THR 258 Ca 0.00 0.89 -0.26 0.00 0.31 0.00 0.00 61.69 62.63 3d0r s THR 258 Cb 0.00 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 3d0r s THR 258 CO 0.00 -0.07 1.11 -0.76 -0.69 0.00 0.00 174.62 174.21 3d0r s LEU 259 N 3.74 4.25 0.51 4.42 1.43 -1.26 -5.00 118.68 126.78 3d0r s LEU 259 Ca 0.69 2.22 -0.21 0.00 -1.03 0.00 0.00 54.13 55.80 3d0r s LEU 259 Cb -0.31 -3.99 -0.08 0.00 0.03 0.00 0.00 46.19 41.84 3d0r s LEU 259 CO 0.27 -0.49 0.97 -2.65 0.23 0.00 0.00 176.35 174.67 3d0r n PRO 260 N 0.26 1.13 0.18 1.29 -0.02 -1.26 -4.86 135.00 131.72 3d0r n PRO 260 Ca 0.03 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 62.06 3d0r n PRO 260 Cb 0.47 -2.10 0.64 0.00 -0.02 0.00 0.00 33.50 32.49 3d0r n PRO 260 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d0r h ARG 261 N 1.01 0.00 -0.52 -0.52 -0.00 -1.94 -1.19 114.38 111.21 3d0r h ARG 261 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.01 3d0r h ARG 261 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.32 3d0r h ARG 261 CO 0.54 0.00 0.00 0.27 0.00 0.00 0.00 179.97 180.78 3d0r n ASN 262 N -2.39 2.83 -4.04 7.04 6.94 -1.26 -4.82 115.26 119.56 3d0r n ASN 262 Ca -0.01 -2.04 -0.31 0.00 -0.02 0.00 0.00 54.58 52.20 3d0r n ASN 262 Cb 0.10 -0.36 -0.16 0.00 -2.36 0.00 0.00 39.78 37.00 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 -1.38 1.78 -0.07 3.53 1.01 -0.45 -0.32 120.40 124.50 3d0r s VAL 263 Ca 0.34 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.45 3d0r s VAL 263 Cb 0.18 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 3d0r s VAL 263 CO 0.22 0.35 -0.18 0.00 0.00 0.00 0.00 175.10 175.50 3d0r s ARG 264 N 1.37 2.66 0.22 2.72 1.70 0.09 -4.68 118.95 123.03 3d0r s ARG 264 Ca 0.02 -0.77 -0.20 0.00 -0.47 0.00 0.00 55.73 54.31 3d0r s ARG 264 Cb -0.14 -2.35 -0.08 0.00 -0.57 0.00 0.00 34.95 31.81 3d0r s ARG 264 CO -0.10 0.47 0.74 0.00 -1.08 0.00 0.00 175.30 175.33 3d0r s ALA 265 N -0.35 3.40 0.12 7.88 0.00 -1.26 -0.48 121.76 131.07 3d0r s ALA 265 Ca 0.03 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.25 3d0r s ALA 265 Cb -0.12 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 3d0r s ALA 265 CO 0.02 0.32 -0.17 0.14 0.00 0.00 0.00 175.76 176.07 3d0r s VAL 266 N -1.51 1.50 1.02 0.00 -7.23 -0.37 -4.88 120.40 108.93 3d0r s VAL 266 Ca 0.43 -1.63 -0.16 0.00 -1.81 0.00 0.00 61.98 58.81 3d0r s VAL 266 Cb -0.17 -1.52 0.21 0.00 0.56 0.00 0.00 36.38 35.46 3d0r s VAL 266 CO 0.21 -0.26 1.20 -0.83 -0.31 0.00 0.00 175.10 175.11 3d0r s GLY 267 N -2.21 1.65 0.18 2.32 0.00 -1.26 -4.48 107.32 103.52 3d0r s GLY 267 Ca 0.08 -0.91 -0.31 0.00 0.00 0.00 0.00 44.72 43.58 3d0r s GLY 267 CO 0.04 -0.17 1.38 0.86 0.00 0.00 0.00 173.10 175.21 3d0r s TRP 268 N -3.43 3.19 0.09 1.90 -0.00 -1.23 -4.89 118.94 114.57 3d0r s TRP 268 Ca 0.70 1.05 0.00 0.00 -0.00 0.00 0.00 56.10 57.85 3d0r s TRP 268 Cb -0.09 -3.70 -0.04 0.00 -0.00 0.00 0.00 33.47 29.64 3d0r s TRP 268 CO 0.54 -2.33 -0.04 0.95 -0.00 0.00 0.00 176.95 176.07 3d0r s THR 269 N 0.48 0.46 0.27 5.86 -4.23 -1.26 -5.04 115.64 112.18 3d0r s THR 269 Ca 0.61 -1.89 -0.28 0.00 -1.18 0.00 0.00 61.69 58.95 3d0r s THR 269 Cb -0.38 -1.68 -0.15 0.00 1.34 0.00 0.00 72.50 71.63 3d0r s THR 269 CO 0.36 -0.86 0.92 -2.65 -0.54 0.00 0.00 174.62 171.85 3d0r n PRO 270 N -0.00 1.08 -0.35 3.99 -0.02 -1.26 -4.78 135.00 133.66 3d0r n PRO 270 Ca -0.12 0.38 0.03 0.00 -2.02 0.00 0.00 63.50 61.77 3d0r n PRO 270 Cb 0.61 -1.69 0.17 0.00 -0.02 0.00 0.00 33.50 32.58 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 1.87 0.96 -1.43 2.45 5.85 -1.97 -1.05 115.31 121.98 3d0r h LEU 271 Ca -0.37 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.37 3d0r h LEU 271 Cb 1.36 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 3d0r h LEU 271 CO 0.60 0.60 0.39 1.12 -0.34 0.00 0.00 178.44 180.82 3d0r h HIS 272 N 1.09 0.73 0.07 1.25 2.07 -1.92 -0.36 115.15 118.09 3d0r h HIS 272 Ca 0.42 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.96 3d0r h HIS 272 Cb 0.21 -0.25 0.00 0.00 2.57 0.00 0.00 27.41 29.95 3d0r h HIS 272 CO -0.01 0.45 -0.03 1.15 -3.07 0.00 0.00 177.93 176.41 3d0r h THR 273 N 0.78 0.97 -0.55 6.12 2.02 -1.56 -2.70 112.91 117.99 3d0r h THR 273 Ca 0.22 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.32 3d0r h THR 273 Cb -0.05 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 3d0r h THR 273 CO -0.05 0.03 0.30 0.25 0.37 0.00 0.00 175.52 176.42 3d0r h LEU 274 N -0.15 0.46 -0.16 2.58 5.85 -0.88 -3.02 115.31 119.99 3d0r h LEU 274 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3d0r h LEU 274 Cb 0.13 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3d0r h LEU 274 CO 0.02 0.31 0.00 0.18 -0.34 0.00 0.00 178.44 178.61 3d0r n LEU 275 N -4.83 0.28 -0.25 2.25 4.77 -0.21 -3.16 117.00 115.85 3d0r n LEU 275 Ca 0.05 0.55 0.23 0.00 -0.03 0.00 0.00 56.01 56.81 3d0r n LEU 275 Cb 0.12 -0.49 0.58 0.00 -2.33 0.00 0.00 43.42 41.30 3d0r n LEU 275 CO 0.30 -0.25 1.24 0.03 -1.33 0.00 0.00 177.39 177.38 3d0r h ARG 276 N 0.00 0.27 -0.20 3.23 3.08 -1.34 -2.47 114.38 116.95 3d0r h ARG 276 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3d0r h ARG 276 Cb 0.42 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3d0r h ARG 276 CO 0.00 0.18 0.00 0.25 -1.07 0.00 0.00 179.97 179.33 3d0r n THR 277 N -4.46 0.94 -3.99 2.04 -2.24 -1.19 -5.03 114.28 100.35 3d0r n THR 277 Ca 0.21 -0.97 -0.31 0.00 -2.27 0.00 0.00 64.05 60.71 3d0r n THR 277 Cb 0.84 0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 69.55 3d0r n THR 277 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0r h THR 279 N 2.40 0.25 -2.21 0.00 1.03 -0.65 -3.46 112.91 110.27 3d0r h THR 279 Ca -0.46 -1.48 0.18 0.00 -0.01 0.00 0.00 66.41 64.64 3d0r h THR 279 Cb 1.16 1.77 -0.10 0.00 -1.07 0.00 0.00 68.15 69.92 3d0r h THR 279 CO 0.70 0.14 0.53 0.00 -0.01 0.00 0.00 175.52 176.88 3d0r s ALA 280 N -3.15 -1.76 -0.02 0.00 0.00 -1.25 -4.25 121.76 111.33 3d0r s ALA 280 Ca -0.01 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 3d0r s ALA 280 Cb 0.09 0.55 0.02 0.00 0.00 0.00 0.00 23.12 23.78 3d0r s ALA 280 CO 0.80 -0.97 0.05 0.54 0.00 0.00 0.00 175.76 176.17 3d0r s VAL 281 N -3.14 -0.02 -0.22 0.00 0.11 -0.66 -1.28 120.40 115.20 3d0r s VAL 281 Ca 0.11 0.08 -0.07 0.00 -2.93 0.00 0.00 61.98 59.17 3d0r s VAL 281 Cb -0.01 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.72 3d0r s VAL 281 CO -0.01 0.03 0.06 -0.69 -3.33 0.00 0.00 175.10 171.17 3d0r s VAL 282 N 0.46 4.51 0.35 2.04 1.01 0.88 -0.39 120.40 129.26 3d0r s VAL 282 Ca -0.04 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.90 3d0r s VAL 282 Cb -0.05 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 3d0r s VAL 282 CO -0.02 0.40 0.26 0.00 0.00 0.00 0.00 175.10 175.74 3d0r n HIS 283 N 4.26 -0.64 -1.16 5.22 -0.00 0.00 -1.00 115.22 121.90 3d0r n HIS 283 Ca -0.16 -2.84 0.04 0.00 -0.00 0.00 0.00 57.72 54.76 3d0r n HIS 283 Cb 0.52 0.24 0.23 0.00 -0.00 0.00 0.00 29.99 30.98 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 -0.70 0.90 -2.24 -1.40 8.25 -1.25 -0.01 115.22 118.76 3d0r n HIS 284 Ca 0.05 -1.15 -0.17 0.00 -0.26 0.00 0.00 57.72 56.20 3d0r n HIS 284 Cb 0.62 -0.36 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.83 -0.14 3.50 -1.41 0.00 -1.26 -4.32 105.19 100.72 3d0r n GLY 285 Ca 0.25 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.30 1.56 0.09 -0.02 0.00 -1.26 -4.87 107.32 100.52 3d0r s GLY 286 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 44.72 44.32 3d0r s GLY 286 CO 0.00 0.66 1.43 0.61 0.00 0.00 0.00 173.10 175.79 3d0r n GLY 287 N 0.83 0.68 3.53 0.20 0.00 -1.26 -2.22 105.19 106.94 3d0r n GLY 287 Ca 0.04 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 2.85 1.01 0.17 -0.02 0.00 -1.26 -4.89 105.19 103.05 3d0r n GLY 288 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 1.20 -0.12 2.61 1.35 -1.78 -1.02 112.91 115.16 3d0r h THR 289 Ca 0.00 -0.65 0.03 0.00 -0.55 0.00 0.00 66.41 65.25 3d0r h THR 289 Cb 0.00 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 67.37 3d0r h THR 289 CO 0.00 0.22 -0.09 0.58 -0.25 0.00 0.00 175.52 175.98 3d0r h VAL 290 N 0.40 0.74 -0.00 6.82 2.07 -1.90 -0.71 116.25 123.66 3d0r h VAL 290 Ca 0.11 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.49 3d0r h VAL 290 Cb 0.23 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3d0r h VAL 290 CO -0.00 0.00 -0.65 0.24 0.02 0.00 0.00 177.57 177.18 3d0r h MET 291 N -0.10 0.01 -0.19 1.57 0.00 -1.93 -1.35 114.93 112.96 3d0r h MET 291 Ca 0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 59.70 59.60 3d0r h MET 291 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 31.81 3d0r h MET 291 CO -0.18 0.66 -0.57 1.15 0.00 0.00 0.00 176.91 177.97 3d0r h THR 292 N 0.01 1.32 -0.66 2.22 2.02 -0.97 0.92 112.91 117.78 3d0r h THR 292 Ca -0.01 -1.82 -0.07 0.00 0.77 0.00 0.00 66.41 65.28 3d0r h THR 292 Cb 1.15 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.32 3d0r h THR 292 CO 0.09 0.57 0.15 0.00 0.37 0.00 0.00 175.52 176.69 3d0r h ALA 293 N 0.93 1.02 -0.40 6.16 0.00 -0.96 -1.43 119.26 124.58 3d0r h ALA 293 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3d0r h ALA 293 Cb 1.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3d0r h ALA 293 CO 0.11 0.64 0.19 0.82 0.00 0.00 0.00 179.25 181.01 3d0r h ILE 294 N 0.99 1.17 -0.91 0.00 1.08 -1.01 -1.39 117.51 117.44 3d0r h ILE 294 Ca 0.21 -0.48 0.10 0.00 -0.39 0.00 0.00 64.86 64.30 3d0r h ILE 294 Cb 0.37 0.76 -0.07 0.00 -3.07 0.00 0.00 36.82 34.81 3d0r h ILE 294 CO 0.00 0.18 0.59 -0.78 -0.69 0.00 0.00 178.15 177.45 3d0r h ASP 295 N 0.50 0.82 1.09 1.72 3.58 -0.63 0.18 116.42 123.68 3d0r h ASP 295 Ca 0.14 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 3d0r h ASP 295 Cb 0.11 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 3d0r h ASP 295 CO -0.02 0.47 -0.02 0.00 -2.88 0.00 0.00 179.24 176.79 3d0r h ALA 296 N 1.55 1.00 -1.20 -0.78 0.00 -0.72 -3.47 119.26 115.64 3d0r h ALA 296 Ca 0.43 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.13 3d0r h ALA 296 Cb 0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3d0r h ALA 296 CO -0.19 0.03 -0.23 0.41 0.00 0.00 0.00 179.25 179.27 3d0r n GLY 297 N 0.13 0.14 3.54 0.00 0.00 0.05 -5.02 105.19 104.03 3d0r n GLY 297 Ca 0.01 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.45 3.10 0.53 -0.61 -4.36 -1.10 -4.24 121.20 112.08 3d0r s ILE 298 Ca 0.00 -1.48 -0.21 0.00 -0.26 0.00 0.00 60.65 58.70 3d0r s ILE 298 Cb 0.00 -2.47 -0.05 0.00 1.25 0.00 0.00 42.46 41.19 3d0r s ILE 298 CO 0.00 0.04 1.22 -2.16 0.24 0.00 0.00 174.94 174.28 3d0r s PRO 299 N -2.37 3.31 0.15 0.37 0.04 -1.26 -4.60 135.00 130.63 3d0r s PRO 299 Ca 0.21 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.21 3d0r s PRO 299 Cb -0.10 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 3d0r s PRO 299 CO 0.13 -0.95 -0.18 1.14 0.04 0.00 0.00 177.00 177.18 3d0r s GLN 300 N -3.03 1.20 -0.24 4.56 -2.07 -1.12 -1.65 119.66 117.31 3d0r s GLN 300 Ca 0.71 -1.35 0.00 0.00 -1.82 0.00 0.00 55.36 52.91 3d0r s GLN 300 Cb -0.31 -1.25 0.04 0.00 -1.09 0.00 0.00 33.01 30.40 3d0r s GLN 300 CO 0.36 0.25 -0.09 -1.17 -1.32 0.00 0.00 175.29 173.32 3d0r s LEU 301 N -2.54 3.15 -0.51 2.60 2.96 0.47 -0.66 118.68 124.15 3d0r s LEU 301 Ca 0.13 -1.02 -0.25 0.00 -0.22 0.00 0.00 54.13 52.77 3d0r s LEU 301 Cb -0.06 -1.60 0.03 0.00 0.50 0.00 0.00 46.19 45.06 3d0r s LEU 301 CO 0.06 -0.14 0.96 -0.22 -1.32 0.00 0.00 176.35 175.69 3d0r s LEU 302 N 1.25 4.00 -0.49 -0.68 2.96 -0.32 -0.82 118.68 124.59 3d0r s LEU 302 Ca -0.02 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 53.89 3d0r s LEU 302 Cb -0.17 -3.04 0.30 0.00 0.50 0.00 0.00 46.19 43.77 3d0r s LEU 302 CO -0.06 -1.16 0.72 0.00 -1.32 0.00 0.00 176.35 174.53 3d0r n ALA 303 N 7.40 3.20 -1.11 5.97 0.00 0.98 -0.95 120.51 136.00 3d0r n ALA 303 Ca 0.05 -4.01 -0.32 0.00 0.00 0.00 0.00 53.44 49.15 3d0r n ALA 303 Cb 0.48 -0.85 0.12 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.32 1.78 0.25 0.00 0.04 -1.25 -2.76 135.00 130.75 3d0r s PRO 304 Ca 0.41 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 3d0r s PRO 304 Cb 0.24 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.82 3d0r s PRO 304 CO -0.09 -2.06 1.18 -3.47 0.04 0.00 0.00 177.00 172.60 3d0r n ASP 305 N -3.38 1.83 0.10 6.66 -0.08 -1.26 -0.26 116.55 120.16 3d0r n ASP 305 Ca 0.12 1.16 0.10 0.00 -1.51 0.00 0.00 54.79 54.66 3d0r n ASP 305 Cb 0.51 -1.32 0.43 0.00 2.34 0.00 0.00 41.12 43.08 3d0r n ASP 305 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3d0r n PRO 306 N 1.31 0.13 0.04 -0.67 -0.04 -1.26 -1.14 135.00 133.37 3d0r n PRO 306 Ca 0.11 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 3d0r n PRO 306 Cb 0.30 -1.79 0.32 0.00 -0.04 0.00 0.00 33.50 32.29 3d0r n PRO 306 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3d0r n ARG 307 N -2.04 0.14 -1.85 0.54 1.74 -1.26 -4.87 116.66 109.06 3d0r n ARG 307 Ca 0.01 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.73 3d0r n ARG 307 Cb 0.14 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 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 -3.63 6.54 0.00 0.55 3.68 -0.29 -4.91 116.67 118.61 3d0r s ASP 308 Ca 0.10 2.56 0.25 0.00 2.13 0.00 0.00 52.55 57.58 3d0r s ASP 308 Cb 0.16 -2.56 0.44 0.00 -1.45 0.00 0.00 42.92 39.51 3d0r s ASP 308 CO 0.66 -0.94 1.36 0.00 0.13 0.00 0.00 175.17 176.38 3d0r n GLN 309 N 5.94 0.38 -1.61 4.34 6.02 -1.26 -4.50 117.38 126.69 3d0r n GLN 309 Ca 0.17 -0.25 -0.25 0.00 -0.01 0.00 0.00 57.00 56.66 3d0r n GLN 309 Cb 0.40 -1.49 0.07 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 -1.09 2.68 0.23 1.08 3.72 -1.26 -1.66 117.46 121.15 3d0r n PHE 310 Ca 0.08 -2.40 0.03 0.00 -0.05 0.00 0.00 57.45 55.10 3d0r n PHE 310 Cb 0.35 -0.74 0.02 0.00 -0.94 0.00 0.00 39.48 38.17 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 -0.84 -0.14 -0.07 -1.08 1.13 -1.26 -4.76 117.38 110.35 3d0r n GLN 311 Ca 0.49 -0.82 -0.07 0.00 -1.94 0.00 0.00 57.00 54.66 3d0r n GLN 311 Cb 0.88 -1.10 -0.01 0.00 0.11 0.00 0.00 30.24 30.13 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 1.08 -0.47 -0.00 1.08 -0.00 -1.83 -1.48 115.15 113.53 3d0r h HIS 312 Ca 0.00 0.04 -0.19 0.00 -0.00 0.00 0.00 60.37 60.22 3d0r h HIS 312 Cb 0.23 0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.88 3d0r h HIS 312 CO 0.00 -0.26 -0.84 1.79 -0.00 0.00 0.00 177.93 178.62 3d0r h THR 313 N -0.15 1.50 -0.39 6.26 1.35 -1.89 -2.30 112.91 117.29 3d0r h THR 313 Ca 0.16 -2.57 -0.11 0.00 -0.55 0.00 0.00 66.41 63.33 3d0r h THR 313 Cb 0.39 2.42 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 3d0r h THR 313 CO -0.39 0.75 -0.20 0.00 -0.25 0.00 0.00 175.52 175.42 3d0r h ALA 314 N 1.03 0.55 -0.24 6.62 0.00 -1.85 -1.60 119.26 123.76 3d0r h ALA 314 Ca -0.03 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.57 3d0r h ALA 314 Cb 1.45 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 3d0r h ALA 314 CO 0.13 0.51 -0.26 -0.09 0.00 0.00 0.00 179.25 179.53 3d0r h ARG 315 N 0.62 -0.26 -0.75 0.00 2.43 -1.17 -0.83 114.38 114.43 3d0r h ARG 315 Ca 0.08 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3d0r h ARG 315 Cb 0.76 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 3d0r h ARG 315 CO 0.06 -0.17 0.49 0.93 -1.51 0.00 0.00 179.97 179.77 3d0r h GLU 316 N -0.27 0.97 -0.22 0.20 5.08 -1.40 -1.93 114.58 117.02 3d0r h GLU 316 Ca 0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3d0r h GLU 316 Cb 0.48 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3d0r h GLU 316 CO -0.40 0.64 0.05 0.00 -1.00 0.00 0.00 179.01 178.30 3d0r h ALA 317 N 1.28 0.29 -0.28 3.43 0.00 -0.93 -0.89 119.26 122.16 3d0r h ALA 317 Ca 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3d0r h ALA 317 Cb -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3d0r h ALA 317 CO -0.07 -0.05 -0.03 0.28 0.00 0.00 0.00 179.25 179.37 3d0r h VAL 318 N 0.16 1.27 -0.31 0.00 2.07 -1.12 -2.73 116.25 115.59 3d0r h VAL 318 Ca 0.07 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 3d0r h VAL 318 Cb 0.29 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3d0r h VAL 318 CO 0.00 0.32 0.08 0.28 0.02 0.00 0.00 177.57 178.27 3d0r h SER 319 N 0.28 0.48 -0.75 0.57 0.02 -1.38 -1.49 113.55 111.29 3d0r h SER 319 Ca 0.07 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 3d0r h SER 319 Cb 0.48 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 3d0r h SER 319 CO 0.02 0.58 0.22 -0.09 -1.14 0.00 0.00 176.83 176.43 3d0r h ARG 320 N 0.35 1.17 0.00 3.45 2.43 -1.18 -3.00 114.38 117.59 3d0r h ARG 320 Ca 0.10 -0.26 -0.15 0.00 -0.81 0.00 0.00 59.98 58.87 3d0r h ARG 320 Cb 0.29 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3d0r h ARG 320 CO 0.00 0.99 -0.87 -0.09 -1.51 0.00 0.00 179.97 178.49 3d0r h ARG 321 N 1.11 0.00 0.00 0.20 9.65 -1.54 -3.48 114.38 120.32 3d0r h ARG 321 Ca 0.24 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 3d0r h ARG 321 Cb 0.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 3d0r h ARG 321 CO -0.01 0.53 0.00 0.41 2.80 0.00 0.00 179.97 183.70 3d0r n GLY 322 N 1.30 0.51 0.00 2.80 0.00 -0.57 -4.94 105.19 104.30 3d0r n GLY 322 Ca -0.02 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.81 0.14 -3.84 -0.61 -5.35 -1.18 -4.22 119.36 101.49 3d0r n ILE 323 Ca 0.00 0.03 -0.01 0.00 -0.27 0.00 0.00 62.75 62.50 3d0r n ILE 323 Cb 0.00 -0.61 0.02 0.00 -1.74 0.00 0.00 39.64 37.31 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 0.88 0.65 3.56 3.28 0.00 -1.25 -2.80 105.19 109.50 3d0r n GLY 324 Ca 0.13 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 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 2.91 -0.03 0.99 1.43 0.17 -4.60 118.68 119.55 3d0r s LEU 325 Ca 0.19 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 3d0r s LEU 325 Cb -0.02 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 3d0r s LEU 325 CO 0.03 0.07 -0.15 0.68 0.23 0.00 0.00 176.35 177.21 3d0r s VAL 326 N -1.97 1.25 0.00 -1.59 -7.23 -1.26 -1.17 120.40 108.43 3d0r s VAL 326 Ca 0.27 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 3d0r s VAL 326 Cb -0.08 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.80 3d0r s VAL 326 CO 0.16 0.36 0.00 -0.24 -0.31 0.00 0.00 175.10 175.07 3d0r n SER 327 N 3.01 0.00 -4.64 4.85 2.88 -0.12 -4.98 113.62 114.62 3d0r n SER 327 Ca -0.17 -0.89 -0.25 0.00 -1.33 0.00 0.00 58.87 56.23 3d0r n SER 327 Cb 0.54 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.92 3d0r n SER 327 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3d0r s THR 328 N -2.61 3.53 0.31 2.46 -4.23 -1.26 -3.81 115.64 110.03 3d0r s THR 328 Ca 0.00 -1.62 0.05 0.00 -1.18 0.00 0.00 61.69 58.94 3d0r s THR 328 Cb 0.00 -2.81 0.30 0.00 1.34 0.00 0.00 72.50 71.33 3d0r s THR 328 CO 0.00 -0.19 1.82 0.77 -0.54 0.00 0.00 174.62 176.48 3d0r h SER 329 N 2.50 0.82 0.65 3.99 4.64 -0.44 -1.39 113.55 124.32 3d0r h SER 329 Ca -0.46 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3d0r h SER 329 Cb 1.22 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3d0r h SER 329 CO 0.58 0.37 -0.01 -2.24 -0.87 0.00 0.00 176.83 174.66 3d0r h ASP 330 N 0.84 0.00 -0.01 4.97 2.03 -1.83 -3.07 116.42 119.35 3d0r h ASP 330 Ca 0.53 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.83 3d0r h ASP 330 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 3d0r h ASP 330 CO -0.30 0.01 -0.38 0.29 -1.03 0.00 0.00 179.24 177.83 3d0r n LYS 331 N -3.12 1.68 -1.74 4.15 5.02 -0.54 -4.96 118.16 118.66 3d0r n LYS 331 Ca -0.01 -0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 55.13 3d0r n LYS 331 Cb 0.23 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.97 2.60 0.43 -0.18 1.01 -1.09 -4.94 120.40 116.26 3d0r s VAL 332 Ca 0.13 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.24 3d0r s VAL 332 Cb 0.13 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3d0r s VAL 332 CO 0.43 -0.00 0.11 1.51 0.00 0.00 0.00 175.10 177.16 3d0r s ASP 333 N 2.74 3.08 0.23 3.32 1.47 -1.26 -4.68 116.67 121.56 3d0r s ASP 333 Ca 0.80 -1.70 -0.07 0.00 1.18 0.00 0.00 52.55 52.76 3d0r s ASP 333 Cb -0.45 0.56 0.22 0.00 -0.34 0.00 0.00 42.92 42.90 3d0r s ASP 333 CO 0.36 -0.95 1.88 0.00 0.68 0.00 0.00 175.17 177.14 3d0r h ALA 334 N 1.68 1.16 -0.69 2.11 0.00 -1.94 -2.54 119.26 119.04 3d0r h ALA 334 Ca -0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3d0r h ALA 334 Cb 1.28 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3d0r h ALA 334 CO 0.59 0.63 0.39 -0.44 0.00 0.00 0.00 179.25 180.41 3d0r h ASP 335 N 1.26 0.84 -0.53 0.00 3.32 -1.95 -0.19 116.42 119.16 3d0r h ASP 335 Ca 0.33 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 3d0r h ASP 335 Cb -0.05 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3d0r h ASP 335 CO -0.06 0.67 -0.00 0.25 -1.72 0.00 0.00 179.24 178.38 3d0r h LEU 336 N 0.96 0.92 -0.57 1.55 5.85 -1.86 -1.08 115.31 121.09 3d0r h LEU 336 Ca 0.25 -0.31 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 3d0r h LEU 336 Cb 0.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 3d0r h LEU 336 CO -0.04 1.00 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.59 3d0r h LEU 337 N 0.82 0.74 -0.97 2.25 3.38 -1.23 -0.70 115.31 119.59 3d0r h LEU 337 Ca 0.15 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 3d0r h LEU 337 Cb 0.53 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3d0r h LEU 337 CO 0.03 1.05 -0.09 0.03 0.09 0.00 0.00 178.44 179.55 3d0r h ARG 338 N 0.57 0.65 -0.55 1.13 3.08 -0.89 -1.90 114.38 116.47 3d0r h ARG 338 Ca 0.05 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 3d0r h ARG 338 Cb 0.94 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 3d0r h ARG 338 CO 0.09 0.73 0.04 -0.09 -1.07 0.00 0.00 179.97 179.66 3d0r h ARG 339 N 0.60 0.95 -0.61 0.04 2.43 -0.73 0.10 114.38 117.16 3d0r h ARG 339 Ca 0.11 -0.29 0.07 0.00 -0.81 0.00 0.00 59.98 59.07 3d0r h ARG 339 Cb 0.51 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 3d0r h ARG 339 CO 0.03 0.94 0.29 1.25 -1.51 0.00 0.00 179.97 180.97 3d0r h LEU 340 N 0.84 0.39 -0.12 3.80 5.85 -0.89 -0.14 115.31 125.04 3d0r h LEU 340 Ca 0.16 0.05 -0.23 0.00 0.84 0.00 0.00 57.88 58.70 3d0r h LEU 340 Cb 0.49 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 3d0r h LEU 340 CO 0.02 0.24 -1.00 0.40 -0.34 0.00 0.00 178.44 177.77 3d0r h ILE 341 N 0.53 1.45 0.00 4.05 2.04 -1.18 -3.40 117.51 121.00 3d0r h ILE 341 Ca 0.29 -2.64 -0.19 0.00 1.00 0.00 0.00 64.86 63.32 3d0r h ILE 341 Cb 0.26 2.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 3d0r h ILE 341 CO -0.23 0.78 -1.96 0.61 0.00 0.00 0.00 178.15 177.36 3d0r n GLY 342 N 1.07 -0.76 3.57 5.37 0.00 0.34 -4.90 105.19 109.89 3d0r n GLY 342 Ca -0.06 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -4.57 5.93 0.51 1.61 -1.08 -0.08 -4.87 116.67 114.12 3d0r s ASP 343 Ca -0.07 0.33 0.17 0.00 -0.52 0.00 0.00 52.55 52.46 3d0r s ASP 343 Cb 0.07 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.25 3d0r s ASP 343 CO 0.65 -1.86 2.12 -0.33 0.52 0.00 0.00 175.17 176.26 3d0r h GLU 344 N 11.98 0.04 -0.96 4.34 4.39 -1.90 -2.17 114.58 130.29 3d0r h GLU 344 Ca -0.27 -0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.60 3d0r h GLU 344 Cb 1.11 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.67 3d0r h GLU 344 CO 1.18 0.02 0.61 0.77 -1.16 0.00 0.00 179.01 180.43 3d0r h SER 345 N 0.04 0.70 -0.21 1.42 0.02 -1.95 0.72 113.55 114.28 3d0r h SER 345 Ca 0.05 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 3d0r h SER 345 Cb 0.16 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 3d0r h SER 345 CO -0.00 0.30 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.76 3d0r h LEU 346 N 0.71 0.50 -0.53 5.07 3.38 -1.56 -1.80 115.31 121.08 3d0r h LEU 346 Ca 0.51 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3d0r h LEU 346 Cb 0.86 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 3d0r h LEU 346 CO -0.28 0.84 0.03 -0.09 0.09 0.00 0.00 178.44 179.03 3d0r h ARG 347 N 0.16 0.91 -0.05 1.13 2.43 -1.53 -0.48 114.38 116.95 3d0r h ARG 347 Ca 0.04 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 58.97 3d0r h ARG 347 Cb 0.68 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 3d0r h ARG 347 CO 0.04 0.92 -0.18 1.15 -1.51 0.00 0.00 179.97 180.39 3d0r h THR 348 N 0.79 0.55 -0.51 0.20 2.02 -0.83 0.67 112.91 115.80 3d0r h THR 348 Ca 0.15 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.35 3d0r h THR 348 Cb 0.49 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 3d0r h THR 348 CO 0.02 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.23 3d0r h ALA 349 N 0.68 0.65 -0.73 6.16 0.00 -1.24 0.96 119.26 125.74 3d0r h ALA 349 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3d0r h ALA 349 Cb 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3d0r h ALA 349 CO -0.21 0.04 0.39 0.00 0.00 0.00 0.00 179.25 179.47 3d0r h ALA 350 N 1.21 0.94 -0.29 0.00 0.00 -0.77 0.75 119.26 121.09 3d0r h ALA 350 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3d0r h ALA 350 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3d0r h ALA 350 CO -0.08 0.46 0.12 -0.09 0.00 0.00 0.00 179.25 179.66 3d0r h ARG 351 N 1.01 0.44 -0.63 0.00 2.43 -0.41 0.29 114.38 117.49 3d0r h ARG 351 Ca 0.26 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3d0r h ARG 351 Cb 0.05 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3d0r h ARG 351 CO -0.04 0.46 0.39 0.93 -1.51 0.00 0.00 179.97 180.20 3d0r h GLU 352 N 0.32 0.85 -0.19 0.20 5.08 -0.40 -1.06 114.58 119.39 3d0r h GLU 352 Ca 0.10 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 3d0r h GLU 352 Cb 0.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3d0r h GLU 352 CO -0.01 0.60 -0.49 0.28 -1.00 0.00 0.00 179.01 178.38 3d0r h VAL 353 N 0.86 1.32 -0.56 3.13 2.07 -0.62 -0.79 116.25 121.66 3d0r h VAL 353 Ca 0.23 -1.72 0.04 0.00 0.82 0.00 0.00 66.70 66.07 3d0r h VAL 353 Cb -0.05 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 3d0r h VAL 353 CO -0.05 0.53 0.31 -0.09 0.02 0.00 0.00 177.57 178.30 3d0r h ARG 354 N 0.39 0.59 -0.58 1.57 2.43 -0.68 0.21 114.38 118.32 3d0r h ARG 354 Ca 0.02 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3d0r h ARG 354 Cb 1.01 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 3d0r h ARG 354 CO 0.09 0.39 0.25 0.93 -1.51 0.00 0.00 179.97 180.12 3d0r h GLU 355 N 0.61 0.85 -0.38 0.20 4.39 -0.62 0.30 114.58 119.93 3d0r h GLU 355 Ca 0.24 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.83 3d0r h GLU 355 Cb 0.10 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 3d0r h GLU 355 CO -0.14 0.72 0.18 1.49 -1.16 0.00 0.00 179.01 180.10 3d0r h GLU 356 N 0.79 0.35 -0.25 2.33 4.81 -0.99 -2.11 114.58 119.52 3d0r h GLU 356 Ca 0.19 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3d0r h GLU 356 Cb 0.18 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3d0r h GLU 356 CO -0.02 0.23 0.02 1.98 -0.73 0.00 0.00 179.01 180.49 3d0r h MET 357 N 0.36 0.43 0.00 1.92 4.05 -0.53 -3.00 114.93 118.17 3d0r h MET 357 Ca 0.17 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 3d0r h MET 357 Cb 0.09 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 3d0r h MET 357 CO -0.13 0.58 0.00 -0.39 0.23 0.00 0.00 176.91 177.20 3d0r h VAL 358 N 0.22 0.00 0.00 -5.77 -1.51 -0.87 -1.86 116.25 106.46 3d0r h VAL 358 Ca 0.07 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 3d0r h VAL 358 Cb 0.38 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 3d0r h VAL 358 CO 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 3d0r n ALA 359 N -2.04 2.16 -1.48 5.19 0.00 -0.80 -4.85 120.51 118.69 3d0r n ALA 359 Ca 0.02 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 3d0r n ALA 359 Cb 0.34 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.42 3d0r n ALA 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d0r s LEU 360 N -3.54 3.24 0.37 0.00 1.43 -0.70 -4.97 118.68 114.50 3d0r s LEU 360 Ca 0.11 1.80 -0.27 0.00 -1.03 0.00 0.00 54.13 54.74 3d0r s LEU 360 Cb 0.15 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.73 3d0r s LEU 360 CO 0.50 -1.60 1.34 -2.65 0.23 0.00 0.00 176.35 174.16 3d0r n PRO 361 N -2.86 2.23 -1.11 1.29 -0.02 -1.26 -4.25 135.00 129.02 3d0r n PRO 361 Ca 0.09 0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 62.06 3d0r n PRO 361 Cb 0.53 -2.44 0.16 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.13 2.35 0.29 3.45 -4.23 -1.26 -0.55 115.64 114.56 3d0r s THR 362 Ca 0.56 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 61.20 3d0r s THR 362 Cb -0.53 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.05 3d0r s THR 362 CO 0.62 -0.15 1.86 -0.65 -0.54 0.00 0.00 174.62 175.75 3d0r h PRO 363 N -1.80 0.99 -0.42 3.99 0.11 -1.93 0.14 132.00 133.08 3d0r h PRO 363 Ca -0.52 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.52 3d0r h PRO 363 Cb 1.31 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3d0r h PRO 363 CO 0.55 0.65 0.22 0.00 -0.21 0.00 0.00 178.00 179.22 3d0r h ALA 364 N 1.52 0.54 -0.30 -0.75 0.00 -1.92 -0.61 119.26 117.75 3d0r h ALA 364 Ca 0.47 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 3d0r h ALA 364 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3d0r h ALA 364 CO -0.23 0.08 -0.14 1.49 0.00 0.00 0.00 179.25 180.45 3d0r h GLU 365 N 0.55 0.51 -0.43 0.00 4.57 -1.80 -2.58 114.58 115.40 3d0r h GLU 365 Ca 0.15 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 3d0r h GLU 365 Cb 0.07 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3d0r h GLU 365 CO -0.02 0.64 -0.09 1.15 -1.18 0.00 0.00 179.01 179.51 3d0r h THR 366 N 0.47 1.27 -0.39 0.32 2.02 -0.34 0.34 112.91 116.60 3d0r h THR 366 Ca 0.08 -1.18 0.07 0.00 0.77 0.00 0.00 66.41 66.15 3d0r h THR 366 Cb 0.52 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 3d0r h THR 366 CO 0.03 0.40 0.03 0.58 0.37 0.00 0.00 175.52 176.94 3d0r h VAL 367 N 0.65 0.75 -0.93 3.16 2.07 -0.99 0.13 116.25 121.09 3d0r h VAL 367 Ca 0.11 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 3d0r h VAL 367 Cb 0.61 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3d0r h VAL 367 CO 0.04 0.03 0.55 -0.09 0.02 0.00 0.00 177.57 178.11 3d0r h ARG 368 N 0.14 1.28 -0.72 1.57 2.43 -1.13 0.91 114.38 118.87 3d0r h ARG 368 Ca 0.19 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 3d0r h ARG 368 Cb 0.25 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3d0r h ARG 368 CO -0.29 0.91 0.46 0.00 -1.51 0.00 0.00 179.97 179.54 3d0r h ARG 369 N 1.29 0.87 -0.07 0.20 3.08 -0.08 -1.13 114.38 118.54 3d0r h ARG 369 Ca 0.33 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 3d0r h ARG 369 Cb -0.03 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.82 3d0r h ARG 369 CO -0.06 0.58 -0.17 0.82 -1.07 0.00 0.00 179.97 180.07 3d0r h ILE 370 N 0.90 1.42 -0.84 2.04 2.04 0.04 -0.93 117.51 122.19 3d0r h ILE 370 Ca 0.29 -1.51 0.12 0.00 1.00 0.00 0.00 64.86 64.75 3d0r h ILE 370 Cb -0.00 2.23 -0.08 0.00 -0.74 0.00 0.00 36.82 38.23 3d0r h ILE 370 CO -0.10 0.43 0.46 0.58 0.00 0.00 0.00 178.15 179.51 3d0r h VAL 371 N -0.25 0.82 0.00 1.67 2.07 -0.75 -1.17 116.25 118.63 3d0r h VAL 371 Ca -0.00 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3d0r h VAL 371 Cb 0.78 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3d0r h VAL 371 CO 0.04 0.13 -0.00 -0.08 0.02 0.00 0.00 177.57 177.68 3d0r h GLU 372 N 0.71 -0.00 -0.97 1.57 4.81 -1.09 -3.17 114.58 116.43 3d0r h GLU 372 Ca 0.43 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.76 3d0r h GLU 372 Cb 0.52 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.82 3d0r h GLU 372 CO -0.31 -0.00 0.61 -0.09 -0.73 0.00 0.00 179.01 178.49 3d0r h ARG 373 N -0.01 1.00 -0.03 1.92 9.65 -0.02 -3.51 114.38 123.38 3d0r h ARG 373 Ca -0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3d0r h ARG 373 Cb 0.00 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 3d0r h ARG 373 CO 0.00 0.66 0.00 0.44 2.80 0.00 0.00 179.97 183.87