#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0m s MET 7 N 0.00 3.00 -0.02 2.89 -1.94 -1.26 -4.96 119.30 117.01 1r0m s MET 7 Ca 0.00 0.86 0.05 0.00 -1.71 0.00 0.00 55.69 54.89 1r0m s MET 7 Cb 0.00 -2.00 -0.01 0.00 2.01 0.00 0.00 34.83 34.83 1r0m s MET 7 CO 0.00 -1.03 -0.16 -0.59 -0.01 0.00 0.00 175.02 173.23 1r0m s PHE 8 N -3.10 1.54 -0.22 -0.03 -0.71 -0.26 -4.91 117.98 110.29 1r0m s PHE 8 Ca 0.58 -0.34 -0.09 0.00 -1.04 0.00 0.00 56.93 56.03 1r0m s PHE 8 Cb -0.13 -1.01 -0.04 0.00 -1.21 0.00 0.00 43.02 40.62 1r0m s PHE 8 CO 0.55 -0.07 0.12 0.21 -1.34 0.00 0.00 175.22 174.68 1r0m s LYS 9 N -0.24 3.99 -0.48 1.99 2.20 -1.26 -0.49 119.74 125.46 1r0m s LYS 9 Ca 0.03 -0.32 -0.24 0.00 -0.36 0.00 0.00 55.97 55.09 1r0m s LYS 9 Cb -0.08 -3.40 0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1r0m s LYS 9 CO 0.00 0.11 0.84 0.42 -0.36 0.00 0.00 175.35 176.36 1r0m s ILE 10 N 0.86 4.57 -0.11 5.43 1.01 -0.73 -4.13 121.20 128.09 1r0m s ILE 10 Ca 0.06 0.42 0.16 0.00 0.00 0.00 0.00 60.65 61.29 1r0m s ILE 10 Cb -0.13 -4.39 -0.22 0.00 0.01 0.00 0.00 42.46 37.73 1r0m s ILE 10 CO 0.03 -0.83 0.50 -0.62 0.00 0.00 0.00 174.94 174.02 1r0m n GLU 11 N 6.94 0.65 -3.58 2.79 1.02 0.28 -0.19 120.64 128.54 1r0m n GLU 11 Ca 0.03 0.14 -0.12 0.00 -0.02 0.00 0.00 57.16 57.19 1r0m n GLU 11 Cb 0.48 -1.69 -0.04 0.00 -0.02 0.00 0.00 31.44 30.17 1r0m n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r0m s ALA 12 N -2.72 -1.14 -0.00 0.62 0.00 -1.16 -4.30 121.76 113.04 1r0m s ALA 12 Ca -0.06 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1r0m s ALA 12 Cb 0.08 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.83 1r0m s ALA 12 CO 0.83 -0.62 0.01 0.00 0.00 0.00 0.00 175.76 175.98 1r0m s ALA 13 N -3.37 0.01 -0.04 0.00 0.00 -0.31 -0.74 121.76 117.31 1r0m s ALA 13 Ca -0.00 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.07 1r0m s ALA 13 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1r0m s ALA 13 CO -0.09 -0.02 -0.19 -1.21 0.00 0.00 0.00 175.76 174.25 1r0m s GLU 14 N 0.19 2.40 -0.21 0.00 2.02 0.29 -0.31 118.70 123.08 1r0m s GLU 14 Ca -0.02 -0.79 -0.05 0.00 0.02 0.00 0.00 54.97 54.13 1r0m s GLU 14 Cb -0.02 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.93 1r0m s GLU 14 CO -0.01 0.57 0.01 0.42 0.02 0.00 0.00 175.26 176.27 1r0m s ILE 15 N -0.60 3.91 -0.11 -1.63 1.01 -0.41 -0.91 121.20 122.46 1r0m s ILE 15 Ca 0.09 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1r0m s ILE 15 Cb -0.11 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.60 1r0m s ILE 15 CO 0.00 0.41 -0.12 -0.69 0.00 0.00 0.00 174.94 174.54 1r0m s VAL 16 N 1.22 1.32 -0.21 2.92 1.01 -0.44 -1.19 120.40 125.03 1r0m s VAL 16 Ca 0.03 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1r0m s VAL 16 Cb -0.15 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1r0m s VAL 16 CO 0.01 0.41 -0.02 -0.69 0.00 0.00 0.00 175.10 174.81 1r0m s VAL 17 N 1.25 3.70 0.07 2.92 1.01 -0.02 -0.35 120.40 128.97 1r0m s VAL 17 Ca -0.02 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1r0m s VAL 17 Cb -0.14 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1r0m s VAL 17 CO -0.05 0.43 0.04 0.00 0.00 0.00 0.00 175.10 175.52 1r0m s ALA 18 N 1.19 3.42 -0.45 5.51 0.00 -0.29 -0.42 121.76 130.72 1r0m s ALA 18 Ca 0.03 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1r0m s ALA 18 Cb -0.14 -1.33 0.12 0.00 0.00 0.00 0.00 23.12 21.77 1r0m s ALA 18 CO 0.00 0.71 0.24 0.50 0.00 0.00 0.00 175.76 177.22 1r0m s ARG 19 N -2.22 2.07 -0.28 0.00 6.06 0.10 -0.74 118.95 123.94 1r0m s ARG 19 Ca 0.26 -2.01 -0.10 0.00 -2.50 0.00 0.00 55.73 51.38 1r0m s ARG 19 Cb -0.12 -3.57 -0.04 0.00 0.06 0.00 0.00 34.95 31.28 1r0m s ARG 19 CO 0.19 -1.08 0.17 -1.17 -2.50 0.00 0.00 175.30 170.90 1r0m s LEU 20 N 0.81 3.94 0.20 -0.88 2.96 -0.69 -4.81 118.68 120.20 1r0m s LEU 20 Ca 0.11 -0.12 -0.32 0.00 -0.22 0.00 0.00 54.13 53.57 1r0m s LEU 20 Cb -0.22 -2.07 -0.12 0.00 0.50 0.00 0.00 46.19 44.28 1r0m s LEU 20 CO -0.04 -0.07 1.73 -2.65 -1.32 0.00 0.00 176.35 173.99 1r0m n PRO 21 N 5.03 2.74 -2.59 0.98 -0.02 -1.26 -2.16 135.00 137.71 1r0m n PRO 21 Ca -0.14 0.99 -0.37 0.00 -2.02 0.00 0.00 63.50 61.95 1r0m n PRO 21 Cb 0.51 -2.84 -0.05 0.00 -0.02 0.00 0.00 33.50 31.11 1r0m n PRO 21 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1r0m s LEU 22 N 1.33 4.27 0.00 2.45 1.43 -1.26 -4.40 118.68 122.50 1r0m s LEU 22 Ca 0.76 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 1r0m s LEU 22 Cb -0.52 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 41.67 1r0m s LEU 22 CO 0.33 -0.32 0.09 1.17 0.23 0.00 0.00 176.35 177.86 1r0m n LYS 23 N 0.33 0.00 0.08 1.70 4.81 -0.37 -4.80 118.16 119.92 1r0m n LYS 23 Ca 0.03 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.53 1r0m n LYS 23 Cb 0.49 -1.36 -0.03 0.00 0.02 0.00 0.00 35.03 34.15 1r0m n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r0m h THR 34 N 0.00 0.26 -3.99 3.15 1.03 -2.03 -3.48 112.91 107.85 1r0m h THR 34 Ca 0.00 -1.49 -0.19 0.00 -0.01 0.00 0.00 66.41 64.72 1r0m h THR 34 Cb 0.19 1.79 -0.15 0.00 -1.07 0.00 0.00 68.15 68.91 1r0m h THR 34 CO 0.00 0.15 -0.69 -1.00 -0.01 0.00 0.00 175.52 173.97 1r0m s HIS 35 N -3.15 0.77 -0.07 0.00 0.09 -1.26 -4.69 115.29 106.98 1r0m s HIS 35 Ca -0.01 -0.99 0.04 0.00 -0.00 0.00 0.00 55.06 54.10 1r0m s HIS 35 Cb 0.09 -0.48 -0.00 0.00 -0.00 0.00 0.00 32.58 32.19 1r0m s HIS 35 CO 0.79 -0.25 -0.21 0.21 -0.00 0.00 0.00 174.74 175.29 1r0m s LYS 36 N -3.88 2.34 0.01 1.40 2.20 -0.92 -4.90 119.74 115.98 1r0m s LYS 36 Ca 0.11 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 54.68 1r0m s LYS 36 Cb 0.06 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.44 1r0m s LYS 36 CO -0.06 0.23 1.02 0.08 -0.36 0.00 0.00 175.35 176.27 1r0m s VAL 37 N 0.15 4.70 -0.34 4.02 1.01 -1.26 -1.71 120.40 126.97 1r0m s VAL 37 Ca -0.10 1.94 0.03 0.00 0.00 0.00 0.00 61.98 63.86 1r0m s VAL 37 Cb -0.15 -4.24 0.10 0.00 0.00 0.00 0.00 36.38 32.09 1r0m s VAL 37 CO 0.05 0.14 0.06 -0.69 0.00 0.00 0.00 175.10 174.66 1r0m s VAL 38 N 1.08 2.13 -0.18 2.92 1.01 0.08 -4.98 120.40 122.46 1r0m s VAL 38 Ca 0.53 -2.28 -0.27 0.00 0.00 0.00 0.00 61.98 59.97 1r0m s VAL 38 Cb -0.22 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1r0m s VAL 38 CO 0.28 -0.62 0.90 -2.16 0.00 0.00 0.00 175.10 173.50 1r0m s PRO 39 N 0.94 4.30 -0.04 2.72 0.05 -1.26 -1.13 135.00 140.57 1r0m s PRO 39 Ca 0.11 1.13 0.03 0.00 0.05 0.00 0.00 61.00 62.33 1r0m s PRO 39 Cb -0.19 -3.59 -0.03 0.00 0.05 0.00 0.00 34.50 30.74 1r0m s PRO 39 CO -0.10 -0.41 -0.12 -0.51 0.05 0.00 0.00 177.00 175.92 1r0m s LEU 40 N 2.41 2.90 -0.13 -3.56 1.43 0.53 -0.35 118.68 121.91 1r0m s LEU 40 Ca 0.41 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1r0m s LEU 40 Cb -0.16 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1r0m s LEU 40 CO 0.11 0.33 -0.15 -0.22 0.23 0.00 0.00 176.35 176.66 1r0m s LEU 41 N -0.94 2.60 -0.18 1.79 2.96 -0.20 -1.32 118.68 123.39 1r0m s LEU 41 Ca 0.13 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1r0m s LEU 41 Cb -0.11 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.01 1r0m s LEU 41 CO 0.02 0.16 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.43 1r0m s ILE 42 N 0.38 2.47 -0.13 6.68 1.01 -0.08 -1.24 121.20 130.28 1r0m s ILE 42 Ca -0.12 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 1r0m s ILE 42 Cb -0.16 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1r0m s ILE 42 CO 0.06 0.51 0.03 -0.76 0.00 0.00 0.00 174.94 174.78 1r0m s LEU 43 N 1.20 3.72 -0.09 2.97 1.43 0.46 -0.54 118.68 127.82 1r0m s LEU 43 Ca 0.02 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1r0m s LEU 43 Cb -0.14 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1r0m s LEU 43 CO -0.07 0.29 -0.15 -1.00 0.23 0.00 0.00 176.35 175.64 1r0m s HIS 44 N -0.31 2.73 -0.25 0.29 3.76 0.08 -0.91 115.29 120.67 1r0m s HIS 44 Ca 0.08 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.21 1r0m s HIS 44 Cb -0.12 -1.73 0.17 0.00 1.11 0.00 0.00 32.58 32.01 1r0m s HIS 44 CO 0.02 -0.07 1.27 0.20 -0.85 0.00 0.00 174.74 175.31 1r0m s GLY 45 N -0.11 -0.01 -1.50 -2.22 0.00 -0.87 -0.56 107.32 102.05 1r0m s GLY 45 Ca -0.02 2.60 -0.02 0.00 0.00 0.00 0.00 44.72 47.28 1r0m s GLY 45 CO 0.04 1.08 0.24 1.18 0.00 0.00 0.00 173.10 175.63 1r0m n GLU 46 N 0.56 -2.96 -0.96 2.90 -0.58 -1.26 -1.43 120.64 116.91 1r0m n GLU 46 Ca -0.03 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1r0m n GLU 46 Cb 0.59 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 1r0m n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r0m n GLY 47 N -1.14 0.50 3.58 0.62 0.00 -1.26 -4.98 105.19 102.50 1r0m n GLY 47 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 1r0m n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r0m s VAL 48 N -2.24 0.78 0.02 1.61 -7.23 -0.51 -5.14 120.40 107.69 1r0m s VAL 48 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1r0m s VAL 48 Cb 0.00 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1r0m s VAL 48 CO 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 175.10 174.74 1r0m s GLN 49 N -3.75 0.36 -0.03 4.82 -2.07 -1.26 -2.05 119.66 115.67 1r0m s GLN 49 Ca 0.20 -0.56 0.05 0.00 -1.82 0.00 0.00 55.36 53.24 1r0m s GLN 49 Cb 0.03 -0.09 -0.02 0.00 -1.09 0.00 0.00 33.01 31.83 1r0m s GLN 49 CO 0.12 0.00 -0.18 0.20 -1.32 0.00 0.00 175.29 174.11 1r0m s GLY 50 N -1.22 1.45 -0.03 2.60 0.00 -0.08 -4.42 107.32 105.62 1r0m s GLY 50 Ca -0.11 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.61 1r0m s GLY 50 CO -0.00 -0.85 -0.14 0.14 0.00 0.00 0.00 173.10 172.25 1r0m s VAL 51 N -0.71 1.16 0.09 1.40 1.01 -1.26 -0.40 120.40 121.68 1r0m s VAL 51 Ca 0.11 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1r0m s VAL 51 Cb -0.10 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1r0m s VAL 51 CO 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 175.10 175.43 1r0m s ALA 52 N -0.00 0.78 -0.13 5.51 0.00 -0.37 -4.55 121.76 122.99 1r0m s ALA 52 Ca -0.01 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.64 1r0m s ALA 52 Cb -0.09 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.44 1r0m s ALA 52 CO 0.01 -0.36 -0.21 -2.00 0.00 0.00 0.00 175.76 173.19 1r0m s GLU 53 N -3.93 2.89 0.33 0.00 2.12 -1.26 -1.03 118.70 117.82 1r0m s GLU 53 Ca 0.14 -0.81 -0.28 0.00 0.36 0.00 0.00 54.97 54.37 1r0m s GLU 53 Cb 0.07 -2.31 -0.09 0.00 0.26 0.00 0.00 34.13 32.05 1r0m s GLU 53 CO -0.05 0.02 1.17 0.20 -0.54 0.00 0.00 175.26 176.06 1r0m s GLY 54 N 0.74 2.99 0.00 -1.50 0.00 0.53 -4.86 107.32 105.22 1r0m s GLY 54 Ca -0.10 1.01 0.14 0.00 0.00 0.00 0.00 44.72 45.77 1r0m s GLY 54 CO 0.00 1.59 1.32 -1.30 0.00 0.00 0.00 173.10 174.71 1r0m n THR 55 N 0.78 0.97 -2.32 0.90 -2.24 -1.26 -4.43 114.28 106.68 1r0m n THR 55 Ca 0.01 -0.98 -0.32 0.00 -2.27 0.00 0.00 64.05 60.48 1r0m n THR 55 Cb 0.44 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 1r0m n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r0m s MET 56 N -1.01 3.81 0.44 -0.78 0.23 -1.26 -5.06 119.30 115.68 1r0m s MET 56 Ca 0.29 1.00 0.07 0.00 -1.03 0.00 0.00 55.69 56.03 1r0m s MET 56 Cb 0.15 -2.11 -0.01 0.00 -1.53 0.00 0.00 34.83 31.33 1r0m s MET 56 CO 0.20 -0.39 0.40 -1.21 -2.03 0.00 0.00 175.02 171.99 1r0m s GLU 57 N -4.09 2.48 0.30 3.16 2.02 -1.26 -4.66 118.70 116.65 1r0m s GLU 57 Ca 0.60 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1r0m s GLU 57 Cb -0.11 -2.35 0.46 0.00 0.10 0.00 0.00 34.13 32.23 1r0m s GLU 57 CO 0.33 -0.28 1.86 0.00 0.02 0.00 0.00 175.26 177.19 1r0m h ALA 58 N 0.96 1.28 -3.23 5.21 0.00 -1.94 -0.20 119.26 121.34 1r0m h ALA 58 Ca -0.40 -0.18 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 1r0m h ALA 58 Cb 1.27 -0.22 -0.19 0.00 0.00 0.00 0.00 17.79 18.65 1r0m h ALA 58 CO 0.57 0.51 -0.81 1.03 0.00 0.00 0.00 179.25 180.55 1r0m s ARG 59 N -5.26 1.34 -1.16 0.00 0.52 -1.26 -4.35 118.95 108.78 1r0m s ARG 59 Ca -0.09 -1.39 -0.18 0.00 -0.52 0.00 0.00 55.73 53.54 1r0m s ARG 59 Cb 0.16 -1.56 0.10 0.00 0.52 0.00 0.00 34.95 34.17 1r0m s ARG 59 CO 0.79 0.34 1.51 -1.25 0.02 0.00 0.00 175.30 176.71 1r0m s PRO 60 N -2.52 3.86 -0.21 3.54 0.04 -1.26 -4.69 135.00 133.75 1r0m s PRO 60 Ca 0.15 -1.88 -0.14 0.00 0.04 0.00 0.00 61.00 59.17 1r0m s PRO 60 Cb -0.08 -5.30 -0.09 0.00 0.04 0.00 0.00 34.50 29.08 1r0m s PRO 60 CO 0.07 -2.06 -0.32 -1.33 0.04 0.00 0.00 177.00 173.40 1r0m n MET 61 N 7.62 0.51 0.03 4.56 2.81 -1.26 -4.62 117.12 126.76 1r0m n MET 61 Ca 0.39 0.22 -0.19 0.00 -1.81 0.00 0.00 57.70 56.30 1r0m n MET 61 Cb 0.47 -1.37 -0.11 0.00 -0.71 0.00 0.00 33.22 31.50 1r0m n MET 61 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1r0m h TYR 62 N -0.90 0.81 -0.99 2.03 5.03 -1.96 -3.49 116.97 117.50 1r0m h TYR 62 Ca -0.37 -0.45 0.00 0.00 2.58 0.00 0.00 58.73 60.49 1r0m h TYR 62 Cb 1.28 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.47 1r0m h TYR 62 CO -0.21 1.29 0.00 -2.13 -1.32 0.00 0.00 178.16 175.79 1r0m n ARG 63 N -4.04 0.00 0.08 1.82 0.63 -1.26 -5.01 116.66 108.88 1r0m n ARG 63 Ca -0.11 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 56.93 1r0m n ARG 63 Cb 0.79 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.70 1r0m n ARG 63 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1r0m n GLU 64 N 0.00 0.55 -2.53 -0.14 0.00 -1.26 -4.41 120.64 112.85 1r0m n GLU 64 Ca 0.00 0.08 -0.31 0.00 0.00 0.00 0.00 57.16 56.92 1r0m n GLU 64 Cb 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 31.44 29.65 1r0m n GLU 64 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1r0m s GLU 65 N -3.35 3.88 0.15 3.44 2.02 -1.26 -4.79 118.70 118.80 1r0m s GLU 65 Ca -0.00 0.79 0.05 0.00 0.02 0.00 0.00 54.97 55.83 1r0m s GLU 65 Cb 0.11 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1r0m s GLU 65 CO 0.80 -0.20 -0.11 0.95 0.02 0.00 0.00 175.26 176.72 1r0m s THR 66 N -2.56 1.21 0.20 3.63 -4.23 -1.26 -4.16 115.64 108.46 1r0m s THR 66 Ca 0.56 -2.06 -0.11 0.00 -1.18 0.00 0.00 61.69 58.90 1r0m s THR 66 Cb -0.10 -1.84 0.12 0.00 1.34 0.00 0.00 72.50 72.02 1r0m s THR 66 CO 0.32 -0.73 1.86 0.40 -0.54 0.00 0.00 174.62 175.94 1r0m h ILE 67 N 2.80 1.16 -0.55 2.99 2.04 -1.22 -0.18 117.51 124.54 1r0m h ILE 67 Ca -0.37 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1r0m h ILE 67 Cb 1.19 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1r0m h ILE 67 CO 0.63 0.16 0.24 0.00 0.00 0.00 0.00 178.15 179.18 1r0m h ALA 68 N 1.25 0.72 -0.24 1.87 0.00 -1.85 -0.05 119.26 120.95 1r0m h ALA 68 Ca 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1r0m h ALA 68 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1r0m h ALA 68 CO -0.06 0.31 0.02 0.78 0.00 0.00 0.00 179.25 180.30 1r0m h GLY 69 N 0.75 0.44 0.89 0.00 0.00 -1.89 -2.59 103.07 100.67 1r0m h GLY 69 Ca 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1r0m h GLY 69 CO -0.02 0.28 0.09 0.00 0.00 0.00 0.00 176.54 176.89 1r0m h ALA 70 N 0.83 0.34 -0.12 3.60 0.00 -0.81 -1.49 119.26 121.61 1r0m h ALA 70 Ca 0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1r0m h ALA 70 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1r0m h ALA 70 CO 0.01 -0.04 -0.41 -0.07 0.00 0.00 0.00 179.25 178.73 1r0m h LEU 71 N 0.25 0.27 -0.62 0.00 3.38 -1.05 -0.37 115.31 117.17 1r0m h LEU 71 Ca 0.08 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1r0m h LEU 71 Cb 0.22 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1r0m h LEU 71 CO -0.00 0.66 -0.03 -0.78 0.09 0.00 0.00 178.44 178.38 1r0m h ASP 72 N 0.22 1.04 -0.69 -0.43 3.58 -1.34 -0.89 116.42 117.90 1r0m h ASP 72 Ca 0.02 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.13 1r0m h ASP 72 Cb 0.82 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 1r0m h ASP 72 CO 0.06 1.10 0.29 0.25 -2.88 0.00 0.00 179.24 178.06 1r0m h LEU 73 N 0.96 0.95 0.53 2.28 5.85 -0.84 -0.65 115.31 124.39 1r0m h LEU 73 Ca 0.17 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1r0m h LEU 73 Cb 0.59 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.38 1r0m h LEU 73 CO 0.04 0.86 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.66 1r0m h LEU 74 N 0.98 -0.61 -0.66 2.25 3.38 -0.80 -1.03 115.31 118.84 1r0m h LEU 74 Ca 0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 1r0m h LEU 74 Cb 0.20 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1r0m h LEU 74 CO -0.02 -0.41 -0.67 0.08 0.09 0.00 0.00 178.44 177.51 1r0m h ARG 75 N -0.75 0.02 0.00 1.13 0.11 -1.12 0.68 114.38 114.44 1r0m h ARG 75 Ca -0.07 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1r0m h ARG 75 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1r0m h ARG 75 CO 0.12 0.68 -1.24 0.41 0.10 0.00 0.00 179.97 180.04 1r0m n GLY 76 N 0.39 -1.29 1.71 0.08 0.00 -0.26 -4.47 105.19 101.36 1r0m n GLY 76 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1r0m n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r0m n THR 77 N -2.38 0.34 -0.05 2.61 -1.04 -0.50 -4.84 114.28 108.43 1r0m n THR 77 Ca -0.00 0.11 -0.14 0.00 -2.04 0.00 0.00 64.05 61.98 1r0m n THR 77 Cb 0.52 -0.78 -0.08 0.00 -1.82 0.00 0.00 70.33 68.18 1r0m n THR 77 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1r0m h PHE 78 N 0.00 0.50 -0.30 -1.42 0.04 -1.16 -2.69 116.94 111.91 1r0m h PHE 78 Ca 0.00 -0.18 -0.06 0.00 2.80 0.00 0.00 57.97 60.52 1r0m h PHE 78 Cb 0.00 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1r0m h PHE 78 CO 0.00 0.87 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.45 1r0m h LEU 79 N -0.01 0.58 -1.93 1.54 3.38 -1.10 -2.27 115.31 115.50 1r0m h LEU 79 Ca 0.01 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.74 1r0m h LEU 79 Cb 0.84 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1r0m h LEU 79 CO 0.06 0.80 0.34 -0.65 0.09 0.00 0.00 178.44 179.07 1r0m h PRO 80 N 0.35 0.08 0.00 1.13 0.11 -1.76 -1.06 132.00 130.84 1r0m h PRO 80 Ca 0.08 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1r0m h PRO 80 Cb 0.54 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1r0m h PRO 80 CO 0.03 0.05 -0.31 0.00 -0.21 0.00 0.00 178.00 177.55 1r0m h ALA 81 N 1.76 1.12 0.00 -0.75 0.00 -1.06 -3.34 119.26 117.00 1r0m h ALA 81 Ca 0.23 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1r0m h ALA 81 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1r0m h ALA 81 CO -0.02 0.39 -1.43 0.44 0.00 0.00 0.00 179.25 178.63 1r0m n ILE 82 N -3.65 0.10 -2.22 0.00 -5.35 -0.79 -4.89 119.36 102.57 1r0m n ILE 82 Ca -0.01 -0.23 -0.42 0.00 -0.27 0.00 0.00 62.75 61.83 1r0m n ILE 82 Cb 0.43 0.10 -0.03 0.00 -1.74 0.00 0.00 39.64 38.40 1r0m n ILE 82 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1r0m s LEU 83 N -3.79 4.38 0.00 7.28 1.43 -0.47 -1.79 118.68 125.71 1r0m s LEU 83 Ca -0.03 2.29 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 1r0m s LEU 83 Cb 0.05 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1r0m s LEU 83 CO 0.36 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.94 1r0m n GLY 84 N 3.29 1.13 3.94 -3.19 0.00 0.74 -4.64 105.19 106.46 1r0m n GLY 84 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1r0m n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r0m s GLN 85 N -0.18 3.48 -0.09 1.61 -1.52 -0.74 -4.88 119.66 117.34 1r0m s GLN 85 Ca 0.00 -0.48 0.00 0.00 -1.95 0.00 0.00 55.36 52.94 1r0m s GLN 85 Cb 0.00 -2.91 -0.03 0.00 -0.22 0.00 0.00 33.01 29.86 1r0m s GLN 85 CO 0.00 0.47 -0.09 0.99 -0.25 0.00 0.00 175.29 176.41 1r0m s THR 86 N -1.80 3.47 0.04 -0.19 2.01 -1.26 -1.78 115.64 116.14 1r0m s THR 86 Ca 0.36 -0.54 0.04 0.00 0.31 0.00 0.00 61.69 61.86 1r0m s THR 86 Cb -0.11 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1r0m s THR 86 CO 0.29 0.56 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.31 1r0m s PHE 87 N -0.35 0.97 0.11 4.92 0.40 0.35 -4.92 117.98 119.47 1r0m s PHE 87 Ca 0.04 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1r0m s PHE 87 Cb -0.12 -0.57 -0.20 0.00 0.51 0.00 0.00 43.02 42.63 1r0m s PHE 87 CO 0.02 -0.00 1.24 0.00 0.70 0.00 0.00 175.22 177.19 1r0m h ALA 88 N 4.73 0.28 -2.52 5.36 0.00 -1.93 -0.68 119.26 124.50 1r0m h ALA 88 Ca -0.37 -0.87 0.14 0.00 0.00 0.00 0.00 54.91 53.81 1r0m h ALA 88 Cb 1.19 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1r0m h ALA 88 CO 0.42 1.08 0.45 0.54 0.00 0.00 0.00 179.25 181.75 1r0m s ASN 89 N -6.92 -0.14 0.47 0.00 6.03 -1.26 -4.82 114.94 108.31 1r0m s ASN 89 Ca -0.02 -0.55 0.17 0.00 -1.03 0.00 0.00 52.86 51.43 1r0m s ASN 89 Cb 0.09 0.56 1.13 0.00 -3.03 0.00 0.00 41.25 39.99 1r0m s ASN 89 CO 0.85 -1.05 2.04 -0.65 -2.03 0.00 0.00 177.10 176.26 1r0m h PRO 90 N 2.00 0.00 -0.81 3.55 0.11 -1.94 -2.14 132.00 132.78 1r0m h PRO 90 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1r0m h PRO 90 Cb 1.23 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1r0m h PRO 90 CO 0.28 0.13 0.46 0.93 -0.21 0.00 0.00 178.00 179.60 1r0m h GLU 91 N 0.00 1.11 -0.21 1.05 3.07 -1.96 -0.98 114.58 116.66 1r0m h GLU 91 Ca -0.00 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 1r0m h GLU 91 Cb 0.25 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1r0m h GLU 91 CO 0.02 0.79 -0.31 0.00 -1.40 0.00 0.00 179.01 178.11 1r0m h ALA 92 N 1.39 1.09 -0.03 3.43 0.00 -1.79 -1.15 119.26 122.21 1r0m h ALA 92 Ca 0.29 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r0m h ALA 92 Cb -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1r0m h ALA 92 CO -0.05 0.57 0.01 0.28 0.00 0.00 0.00 179.25 180.06 1r0m h VAL 93 N 0.36 1.14 -0.77 0.00 2.07 -1.13 -2.20 116.25 115.71 1r0m h VAL 93 Ca 0.05 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.24 1r0m h VAL 93 Cb 0.72 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 1r0m h VAL 93 CO 0.06 0.11 0.42 0.28 0.02 0.00 0.00 177.57 178.46 1r0m h SER 94 N -0.13 0.58 -0.06 0.57 0.02 -1.04 -1.84 113.55 111.66 1r0m h SER 94 Ca 0.01 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1r0m h SER 94 Cb 0.17 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1r0m h SER 94 CO -0.00 0.33 -0.05 -0.78 -1.14 0.00 0.00 176.83 175.19 1r0m h ASP 95 N 0.71 0.25 1.01 3.07 3.58 -1.02 -2.47 116.42 121.54 1r0m h ASP 95 Ca 0.37 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1r0m h ASP 95 Cb 0.36 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1r0m h ASP 95 CO -0.25 0.34 0.00 0.00 -2.88 0.00 0.00 179.24 176.44 1r0m n ALA 96 N -2.49 1.99 0.34 -0.78 0.00 -0.70 -3.21 120.51 115.66 1r0m n ALA 96 Ca -0.00 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1r0m n ALA 96 Cb 0.21 -1.41 0.42 0.00 0.00 0.00 0.00 19.45 18.67 1r0m n ALA 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1r0m h LEU 97 N 0.00 0.00 0.00 0.00 3.38 -1.38 -3.46 115.31 113.85 1r0m h LEU 97 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r0m h LEU 97 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1r0m h LEU 97 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1r0m n GLY 98 N 0.66 -1.82 1.87 0.83 0.00 -1.20 -4.61 105.19 100.91 1r0m n GLY 98 Ca 0.03 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 1r0m n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r0m n SER 99 N 0.34 4.11 -4.71 1.61 3.41 -1.26 -4.97 113.62 112.15 1r0m n SER 99 Ca 0.00 -3.41 -0.40 0.00 -0.26 0.00 0.00 58.87 54.80 1r0m n SER 99 Cb 0.00 -0.74 0.03 0.00 -0.26 0.00 0.00 64.21 63.23 1r0m n SER 99 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1r0m n TYR 100 N -0.62 2.06 -3.55 7.33 4.02 -1.26 -4.96 117.16 120.18 1r0m n TYR 100 Ca 0.44 0.47 -0.36 0.00 -0.01 0.00 0.00 57.90 58.44 1r0m n TYR 100 Cb 1.39 -2.35 -0.06 0.00 -0.02 0.00 0.00 39.34 38.30 1r0m n TYR 100 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1r0m s ARG 101 N -2.46 3.82 4.54 -0.72 0.52 -1.26 -4.95 118.95 118.44 1r0m s ARG 101 Ca 0.65 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 56.13 1r0m s ARG 101 Cb -0.47 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 31.92 1r0m s ARG 101 CO 0.54 0.61 0.00 0.41 0.02 0.00 0.00 175.30 176.88 1r0m n GLY 102 N 1.24 1.46 3.78 -3.53 0.00 -1.26 -4.91 105.19 101.97 1r0m n GLY 102 Ca -0.10 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 1r0m n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r0m n ASN 103 N -0.62 -3.28 -0.04 1.61 4.13 -1.26 -4.88 115.26 110.91 1r0m n ASN 103 Ca 0.00 -0.77 -0.04 0.00 1.68 0.00 0.00 54.58 55.45 1r0m n ASN 103 Cb 0.00 -4.11 0.17 0.00 -1.54 0.00 0.00 39.78 34.30 1r0m n ASN 103 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1r0m h ARG 104 N -2.05 0.64 -0.18 3.52 3.08 -1.88 -1.69 114.38 115.82 1r0m h ARG 104 Ca -0.59 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 59.10 1r0m h ARG 104 Cb 1.37 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 1r0m h ARG 104 CO 0.61 0.77 -0.48 0.52 -1.07 0.00 0.00 179.97 180.32 1r0m h MET 105 N 0.57 0.48 -0.26 0.04 2.86 -1.82 0.81 114.93 117.61 1r0m h MET 105 Ca 0.09 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1r0m h MET 105 Cb 0.60 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1r0m h MET 105 CO 0.04 0.85 0.08 0.00 1.06 0.00 0.00 176.91 178.94 1r0m h ALA 106 N 1.10 0.34 -0.87 6.32 0.00 -1.83 -2.44 119.26 121.89 1r0m h ALA 106 Ca 0.02 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1r0m h ALA 106 Cb 0.98 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1r0m h ALA 106 CO 0.09 -0.03 0.53 0.00 0.00 0.00 0.00 179.25 179.84 1r0m h ARG 107 N 0.25 0.91 -0.19 0.00 3.08 -1.12 -2.60 114.38 114.71 1r0m h ARG 107 Ca 0.08 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1r0m h ARG 107 Cb 0.25 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1r0m h ARG 107 CO -0.00 0.60 -0.05 0.00 -1.07 0.00 0.00 179.97 179.45 1r0m h ALA 108 N 1.43 1.57 -0.39 0.04 0.00 -0.53 -0.85 119.26 120.52 1r0m h ALA 108 Ca 0.39 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1r0m h ALA 108 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1r0m h ALA 108 CO -0.19 0.31 0.19 0.52 0.00 0.00 0.00 179.25 180.08 1r0m h MET 109 N 0.28 0.38 0.02 0.00 2.86 -1.03 0.13 114.93 117.57 1r0m h MET 109 Ca 0.06 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1r0m h MET 109 Cb 0.27 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1r0m h MET 109 CO 0.01 0.25 -0.01 0.28 1.06 0.00 0.00 176.91 178.50 1r0m h VAL 110 N 0.39 1.23 -0.57 -2.22 2.07 -1.45 -2.53 116.25 113.18 1r0m h VAL 110 Ca 0.17 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1r0m h VAL 110 Cb 0.08 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1r0m h VAL 110 CO -0.12 0.20 0.30 -0.08 0.02 0.00 0.00 177.57 177.89 1r0m h GLU 111 N -0.37 0.80 -0.14 1.57 4.22 -0.99 -0.75 114.58 118.91 1r0m h GLU 111 Ca -0.00 -0.10 -0.19 0.00 0.08 0.00 0.00 59.36 59.15 1r0m h GLU 111 Cb 0.35 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1r0m h GLU 111 CO 0.01 0.62 -0.67 0.52 -2.18 0.00 0.00 179.01 177.30 1r0m h MET 112 N 0.77 0.57 -0.53 1.92 2.86 -0.83 -1.38 114.93 118.31 1r0m h MET 112 Ca 0.20 -0.42 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 1r0m h MET 112 Cb 0.06 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1r0m h MET 112 CO -0.03 1.04 0.09 0.00 1.06 0.00 0.00 176.91 179.08 1r0m h ALA 113 N 0.85 1.17 -0.74 6.32 0.00 -1.28 -2.08 119.26 123.49 1r0m h ALA 113 Ca -0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1r0m h ALA 113 Cb 1.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1r0m h ALA 113 CO 0.13 0.56 0.25 0.00 0.00 0.00 0.00 179.25 180.18 1r0m h ALA 114 N 1.30 0.97 -0.52 0.00 0.00 -0.79 -0.80 119.26 119.43 1r0m h ALA 114 Ca 0.17 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1r0m h ALA 114 Cb 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1r0m h ALA 114 CO 0.01 0.64 0.33 -1.49 0.00 0.00 0.00 179.25 178.73 1r0m h TRP 115 N 1.09 0.62 -0.35 0.00 4.06 -0.92 0.90 115.95 121.35 1r0m h TRP 115 Ca 0.24 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.18 1r0m h TRP 115 Cb 0.29 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 1r0m h TRP 115 CO 0.02 0.38 0.13 0.22 -3.56 0.00 0.00 178.44 175.63 1r0m h ASP 116 N 0.67 0.50 0.21 -3.49 3.58 -1.08 -0.13 116.42 116.68 1r0m h ASP 116 Ca 0.20 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1r0m h ASP 116 Cb -0.04 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1r0m h ASP 116 CO -0.06 0.54 -0.10 0.25 -2.88 0.00 0.00 179.24 176.99 1r0m h LEU 117 N 0.42 -0.24 -0.23 2.28 5.85 -0.97 -1.48 115.31 120.94 1r0m h LEU 117 Ca 0.12 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1r0m h LEU 117 Cb 0.20 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1r0m h LEU 117 CO -0.01 -0.14 0.01 -0.25 -0.34 0.00 0.00 178.44 177.71 1r0m h TRP 118 N -0.32 0.01 -1.00 1.25 -0.00 -0.72 -0.37 115.95 114.80 1r0m h TRP 118 Ca -0.03 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 58.93 1r0m h TRP 118 Cb 0.24 0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 29.37 1r0m h TRP 118 CO -0.05 -0.02 0.65 0.00 -0.00 0.00 0.00 178.44 179.02 1r0m h ALA 119 N 1.19 1.38 0.00 2.65 0.00 -0.94 -1.69 119.26 121.85 1r0m h ALA 119 Ca 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1r0m h ALA 119 Cb 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1r0m h ALA 119 CO -0.18 0.48 -0.44 0.00 0.00 0.00 0.00 179.25 179.12 1r0m h ARG 120 N 1.21 0.00 0.00 0.00 3.08 -0.51 -0.09 114.38 118.07 1r0m h ARG 120 Ca 0.42 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.42 1r0m h ARG 120 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1r0m h ARG 120 CO -0.16 0.44 -0.24 1.79 -1.07 0.00 0.00 179.97 180.73 1r0m h THR 121 N 0.00 0.90 0.00 2.04 1.35 -0.14 -2.89 112.91 114.17 1r0m h THR 121 Ca -0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1r0m h THR 121 Cb 0.91 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1r0m h THR 121 CO 0.06 0.24 -0.91 0.18 -0.25 0.00 0.00 175.52 174.83 1r0m n LEU 122 N -3.86 0.63 -0.92 3.87 4.77 -0.83 -4.98 117.00 115.68 1r0m n LEU 122 Ca -0.02 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1r0m n LEU 122 Cb 0.33 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1r0m n LEU 122 CO 0.35 0.05 -0.11 0.61 -1.33 0.00 0.00 177.39 176.96 1r0m n GLY 123 N 1.39 0.35 3.46 -0.72 0.00 -0.12 -5.04 105.19 104.51 1r0m n GLY 123 Ca 0.03 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1r0m n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0m s VAL 124 N -2.42 2.96 0.48 1.61 1.01 -0.73 -4.68 120.40 118.63 1r0m s VAL 124 Ca 0.00 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 1r0m s VAL 124 Cb 0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.14 1r0m s VAL 124 CO 0.00 0.56 1.27 -2.65 0.00 0.00 0.00 175.10 174.28 1r0m n PRO 125 N 2.21 1.78 0.03 2.72 -0.02 -1.26 -1.12 135.00 139.35 1r0m n PRO 125 Ca -0.17 0.64 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1r0m n PRO 125 Cb 0.52 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 1r0m n PRO 125 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1r0m h LEU 126 N 1.76 0.02 -1.22 2.45 5.85 -1.28 -2.75 115.31 120.15 1r0m h LEU 126 Ca -0.49 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.31 1r0m h LEU 126 Cb 1.30 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 1r0m h LEU 126 CO 0.58 0.02 0.57 1.23 -0.34 0.00 0.00 178.44 180.50 1r0m h GLY 127 N 0.01 1.25 0.55 3.75 0.00 -1.82 -1.48 103.07 105.33 1r0m h GLY 127 Ca 0.01 -0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.04 1r0m h GLY 127 CO -0.00 0.21 0.22 -0.84 0.00 0.00 0.00 176.54 176.13 1r0m h THR 128 N 0.87 0.85 0.00 4.70 2.02 -1.64 -0.99 112.91 118.73 1r0m h THR 128 Ca 0.40 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.40 1r0m h THR 128 Cb 0.39 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1r0m h THR 128 CO -0.17 0.08 -0.19 -0.07 0.37 0.00 0.00 175.52 175.54 1r0m h LEU 129 N 0.42 0.00 -0.06 2.58 3.38 -1.20 -2.21 115.31 118.21 1r0m h LEU 129 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1r0m h LEU 129 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1r0m h LEU 129 CO -0.23 0.19 -0.21 0.18 0.09 0.00 0.00 178.44 178.46 1r0m n LEU 130 N -3.59 0.31 0.00 1.67 4.77 -0.78 -4.93 117.00 114.44 1r0m n LEU 130 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1r0m n LEU 130 Cb 0.33 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1r0m n LEU 130 CO 0.32 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1r0m n GLY 131 N 1.44 0.72 3.83 -0.72 0.00 -0.82 -5.02 105.19 104.64 1r0m n GLY 131 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1r0m n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r0m s GLY 132 N -1.02 2.26 0.00 -0.02 0.00 -0.45 -4.88 107.32 103.21 1r0m s GLY 132 Ca 0.00 0.29 0.14 0.00 0.00 0.00 0.00 44.72 45.15 1r0m s GLY 132 CO 0.00 0.56 1.07 -2.39 0.00 0.00 0.00 173.10 172.34 1r0m n HIS 133 N -0.99 0.00 -2.91 1.90 1.44 -1.23 -4.10 115.22 109.32 1r0m n HIS 133 Ca 0.07 -0.32 -0.35 0.00 -2.01 0.00 0.00 57.72 55.11 1r0m n HIS 133 Cb 0.54 -0.04 -0.06 0.00 0.12 0.00 0.00 29.99 30.54 1r0m n HIS 133 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1r0m s LYS 134 N 0.00 4.34 0.00 -1.40 1.02 -1.24 -4.99 119.74 117.47 1r0m s LYS 134 Ca 0.19 1.08 0.22 0.00 0.02 0.00 0.00 55.97 57.48 1r0m s LYS 134 Cb 0.21 -2.61 -0.22 0.00 -0.52 0.00 0.00 37.83 34.69 1r0m s LYS 134 CO -0.09 0.21 0.75 0.39 -0.92 0.00 0.00 175.35 175.69 1r0m n GLU 135 N 0.17 0.36 -3.81 1.68 1.02 -1.26 -4.91 120.64 113.89 1r0m n GLU 135 Ca 0.02 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 56.98 1r0m n GLU 135 Cb 0.52 -1.53 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 1r0m n GLU 135 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1r0m s GLN 136 N -3.27 0.80 0.03 3.49 -2.07 -1.26 -1.41 119.66 115.97 1r0m s GLN 136 Ca 0.00 -0.71 0.05 0.00 -1.82 0.00 0.00 55.36 52.88 1r0m s GLN 136 Cb 0.15 0.33 -0.02 0.00 -1.09 0.00 0.00 33.01 32.38 1r0m s GLN 136 CO 0.87 -0.25 -0.15 0.14 -1.32 0.00 0.00 175.29 174.58 1r0m s VAL 137 N -3.08 1.18 0.28 3.63 -7.23 -0.33 -4.93 120.40 109.93 1r0m s VAL 137 Ca -0.01 -0.94 -0.29 0.00 -1.81 0.00 0.00 61.98 58.93 1r0m s VAL 137 Cb 0.01 -1.04 -0.09 0.00 0.56 0.00 0.00 36.38 35.81 1r0m s VAL 137 CO -0.07 0.09 0.99 -1.61 -0.31 0.00 0.00 175.10 174.20 1r0m s GLU 138 N -0.97 4.70 0.04 4.82 2.02 -1.26 -0.71 118.70 127.34 1r0m s GLU 138 Ca 0.03 1.55 0.03 0.00 0.02 0.00 0.00 54.97 56.60 1r0m s GLU 138 Cb -0.07 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.02 1r0m s GLU 138 CO 0.01 0.34 -0.09 0.14 0.02 0.00 0.00 175.26 175.68 1r0m s VAL 139 N -1.29 0.65 0.07 2.63 -7.23 0.13 -1.53 120.40 113.84 1r0m s VAL 139 Ca 0.45 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 1r0m s VAL 139 Cb -0.26 -0.69 -0.00 0.00 0.56 0.00 0.00 36.38 35.99 1r0m s VAL 139 CO 0.33 -0.31 0.01 0.61 -0.31 0.00 0.00 175.10 175.43 1r0m n GLY 140 N 1.54 4.06 3.09 2.32 0.00 0.07 -1.30 105.19 114.96 1r0m n GLY 140 Ca -0.22 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.59 1r0m n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r0m s VAL 141 N -1.46 0.38 -0.15 1.61 0.11 -0.65 -4.38 120.40 115.86 1r0m s VAL 141 Ca 0.01 -1.57 0.02 0.00 -2.93 0.00 0.00 61.98 57.51 1r0m s VAL 141 Cb 0.00 -1.19 0.01 0.00 -1.53 0.00 0.00 36.38 33.66 1r0m s VAL 141 CO 0.01 -0.78 -0.20 -0.55 -3.33 0.00 0.00 175.10 170.25 1r0m s SER 142 N -2.48 3.29 -0.05 3.54 0.15 -1.26 -1.10 113.70 115.79 1r0m s SER 142 Ca 0.02 -0.57 0.02 0.00 0.70 0.00 0.00 55.95 56.12 1r0m s SER 142 Cb 0.01 -1.49 -0.03 0.00 -1.71 0.00 0.00 66.02 62.81 1r0m s SER 142 CO -0.05 0.07 -0.09 -0.76 1.20 0.00 0.00 173.24 173.61 1r0m s LEU 143 N 0.86 3.05 0.00 3.45 1.43 0.13 -4.96 118.68 122.63 1r0m s LEU 143 Ca -0.05 -0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 52.76 1r0m s LEU 143 Cb -0.15 -1.68 0.26 0.00 0.03 0.00 0.00 46.19 44.66 1r0m s LEU 143 CO -0.02 0.34 1.23 0.61 0.23 0.00 0.00 176.35 178.74 1r0m n GLY 144 N 2.10 -2.09 3.72 -3.19 0.00 -1.26 -1.37 105.19 103.09 1r0m n GLY 144 Ca -0.17 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1r0m n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0m s ILE 145 N -3.49 3.75 0.44 -0.61 1.01 -1.26 -4.51 121.20 116.54 1r0m s ILE 145 Ca 0.74 1.32 0.07 0.00 0.00 0.00 0.00 60.65 62.78 1r0m s ILE 145 Cb -0.04 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 1r0m s ILE 145 CO 0.54 0.14 0.38 -1.10 0.00 0.00 0.00 174.94 174.90 1r0m s GLN 146 N 0.65 2.45 0.34 2.79 -1.52 -1.26 -5.04 119.66 118.06 1r0m s GLN 146 Ca 0.58 -1.65 0.09 0.00 -1.95 0.00 0.00 55.36 52.42 1r0m s GLN 146 Cb -0.32 -2.31 0.61 0.00 -0.22 0.00 0.00 33.01 30.78 1r0m s GLN 146 CO 0.32 -0.29 1.79 0.00 -0.25 0.00 0.00 175.29 176.86 1r0m h ALA 147 N 0.98 1.29 -2.41 6.09 0.00 -1.96 -3.47 119.26 119.77 1r0m h ALA 147 Ca -0.40 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.22 1r0m h ALA 147 Cb 1.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1r0m h ALA 147 CO 0.58 0.49 0.29 -0.40 0.00 0.00 0.00 179.25 180.21 1r0m n ASP 148 N -4.11 -1.30 -0.04 0.00 5.68 -1.26 -5.04 116.55 110.48 1r0m n ASP 148 Ca -0.01 -1.80 -0.10 0.00 -0.50 0.00 0.00 54.79 52.38 1r0m n ASP 148 Cb 0.40 2.14 -0.04 0.00 -1.14 0.00 0.00 41.12 42.48 1r0m n ASP 148 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1r0m h GLU 149 N 0.00 0.26 -0.64 0.11 5.08 -1.91 -2.34 114.58 115.13 1r0m h GLU 149 Ca -0.20 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1r0m h GLU 149 Cb 0.79 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1r0m h GLU 149 CO 0.25 0.17 0.12 0.37 -1.00 0.00 0.00 179.01 178.93 1r0m h GLN 150 N 0.26 1.03 -0.17 2.33 5.75 -1.98 -1.39 115.11 120.94 1r0m h GLN 150 Ca 0.07 -0.25 -0.07 0.00 -0.15 0.00 0.00 58.65 58.25 1r0m h GLN 150 Cb -0.03 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 1r0m h GLN 150 CO -0.02 0.94 -0.20 0.00 -2.65 0.00 0.00 178.83 176.90 1r0m h ALA 151 N 1.15 1.34 0.07 3.38 0.00 -1.93 0.59 119.26 123.86 1r0m h ALA 151 Ca 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r0m h ALA 151 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1r0m h ALA 151 CO 0.01 0.45 -0.04 1.15 0.00 0.00 0.00 179.25 180.82 1r0m h THR 152 N 0.28 1.11 -0.73 0.00 2.02 -0.88 -2.18 112.91 112.52 1r0m h THR 152 Ca 0.05 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.58 1r0m h THR 152 Cb 0.52 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1r0m h THR 152 CO 0.03 0.16 0.48 0.58 0.37 0.00 0.00 175.52 177.15 1r0m h VAL 153 N -0.40 1.19 -0.65 3.16 2.07 -0.90 -0.08 116.25 120.64 1r0m h VAL 153 Ca -0.01 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1r0m h VAL 153 Cb 0.34 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1r0m h VAL 153 CO 0.02 0.19 0.38 0.44 0.02 0.00 0.00 177.57 178.61 1r0m h ASP 154 N 1.00 0.80 -0.25 0.57 3.32 -0.88 0.72 116.42 121.70 1r0m h ASP 154 Ca 0.27 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 1r0m h ASP 154 Cb -0.10 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.25 1r0m h ASP 154 CO -0.06 0.64 -0.49 0.25 -1.72 0.00 0.00 179.24 177.87 1r0m h LEU 155 N 0.89 0.87 -0.65 1.55 5.85 -1.01 -2.51 115.31 120.30 1r0m h LEU 155 Ca 0.23 -0.54 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1r0m h LEU 155 Cb 0.01 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1r0m h LEU 155 CO -0.04 1.25 0.38 0.58 -0.34 0.00 0.00 178.44 180.27 1r0m h VAL 156 N 0.52 1.03 -0.78 1.05 2.07 -0.78 -2.33 116.25 117.04 1r0m h VAL 156 Ca 0.01 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1r0m h VAL 156 Cb 1.10 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1r0m h VAL 156 CO 0.11 0.13 0.45 -0.09 0.02 0.00 0.00 177.57 178.19 1r0m h ARG 157 N 0.74 0.78 -0.74 1.57 2.43 -0.61 0.18 114.38 118.73 1r0m h ARG 157 Ca 0.27 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1r0m h ARG 157 Cb 0.09 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1r0m h ARG 157 CO -0.14 0.51 0.48 0.00 -1.51 0.00 0.00 179.97 179.32 1r0m h ARG 158 N 0.80 0.95 0.01 0.20 3.08 -0.99 0.38 114.38 118.81 1r0m h ARG 158 Ca 0.35 -0.06 -0.23 0.00 0.07 0.00 0.00 59.98 60.12 1r0m h ARG 158 Cb 0.24 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1r0m h ARG 158 CO -0.20 0.63 -0.97 0.45 -1.07 0.00 0.00 179.97 178.81 1r0m h HIS 159 N 0.98 0.58 -0.84 3.04 3.86 -1.04 -2.66 115.15 119.06 1r0m h HIS 159 Ca 0.28 -0.33 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1r0m h HIS 159 Cb -0.09 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 1r0m h HIS 159 CO -0.03 1.15 0.42 0.28 0.86 0.00 0.00 177.93 180.62 1r0m h VAL 160 N 0.21 1.26 0.00 2.45 2.07 -0.44 -1.87 116.25 119.93 1r0m h VAL 160 Ca -0.08 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1r0m h VAL 160 Cb 1.61 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1r0m h VAL 160 CO 0.17 0.31 0.00 -0.62 0.02 0.00 0.00 177.57 177.44 1r0m n GLU 161 N -4.31 0.12 0.00 1.57 1.02 0.10 -0.96 120.64 118.18 1r0m n GLU 161 Ca 0.08 0.34 0.13 0.00 -0.02 0.00 0.00 57.16 57.70 1r0m n GLU 161 Cb 0.13 -1.72 0.39 0.00 -0.02 0.00 0.00 31.44 30.22 1r0m n GLU 161 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1r0m n GLN 162 N -1.95 0.58 -0.81 3.49 1.13 -0.73 -4.97 117.38 114.13 1r0m n GLN 162 Ca 0.03 -0.32 0.00 0.00 -1.94 0.00 0.00 57.00 54.77 1r0m n GLN 162 Cb 0.21 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1r0m n GLN 162 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r0m n GLY 163 N 1.37 0.55 3.72 1.08 0.00 -0.14 -3.39 105.19 108.39 1r0m n GLY 163 Ca 0.11 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1r0m n GLY 163 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r0m n TYR 164 N -2.81 2.47 0.89 1.61 4.02 -1.15 -2.37 117.16 119.82 1r0m n TYR 164 Ca 0.00 0.52 0.12 0.00 -0.01 0.00 0.00 57.90 58.53 1r0m n TYR 164 Cb 0.00 -2.45 0.23 0.00 -0.02 0.00 0.00 39.34 37.11 1r0m n TYR 164 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1r0m n ARG 165 N 0.49 2.22 -3.65 -0.72 1.74 -0.42 -4.80 116.66 111.51 1r0m n ARG 165 Ca 0.04 -1.80 -0.14 0.00 -0.77 0.00 0.00 57.85 55.19 1r0m n ARG 165 Cb 0.37 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.26 1r0m n ARG 165 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1r0m s ARG 166 N -1.82 0.75 -0.16 5.56 3.00 -1.26 -4.51 118.95 120.52 1r0m s ARG 166 Ca 0.33 0.91 -0.02 0.00 -1.00 0.00 0.00 55.73 55.95 1r0m s ARG 166 Cb 0.21 0.36 -0.02 0.00 0.00 0.00 0.00 34.95 35.50 1r0m s ARG 166 CO 0.31 -0.09 -0.08 0.42 0.00 0.00 0.00 175.30 175.86 1r0m s ILE 167 N 0.38 3.44 -0.20 4.11 -1.09 -0.40 -1.63 121.20 125.81 1r0m s ILE 167 Ca -0.00 -0.51 -0.03 0.00 -2.23 0.00 0.00 60.65 57.88 1r0m s ILE 167 Cb -0.05 -2.50 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 1r0m s ILE 167 CO 0.00 0.49 -0.06 -0.75 -1.23 0.00 0.00 174.94 173.39 1r0m s LYS 168 N 0.61 3.40 -0.19 2.79 2.20 -0.26 -0.93 119.74 127.37 1r0m s LYS 168 Ca -0.05 -0.63 -0.07 0.00 -0.36 0.00 0.00 55.97 54.87 1r0m s LYS 168 Cb -0.15 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1r0m s LYS 168 CO 0.03 -0.08 0.05 -0.51 -0.36 0.00 0.00 175.35 174.48 1r0m s LEU 169 N 1.16 3.70 0.23 5.43 1.43 -0.25 0.17 118.68 130.54 1r0m s LEU 169 Ca 0.02 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1r0m s LEU 169 Cb -0.14 -1.93 -0.09 0.00 0.03 0.00 0.00 46.19 44.05 1r0m s LEU 169 CO -0.01 0.15 1.23 -0.75 0.23 0.00 0.00 176.35 177.20 1r0m s LYS 170 N 0.49 4.46 0.20 1.70 2.47 -0.47 -1.10 119.74 127.51 1r0m s LYS 170 Ca 0.02 1.97 0.04 0.00 -1.56 0.00 0.00 55.97 56.44 1r0m s LYS 170 Cb -0.13 -3.19 -0.05 0.00 -1.46 0.00 0.00 37.83 33.00 1r0m s LYS 170 CO 0.01 -0.10 -0.02 0.96 0.16 0.00 0.00 175.35 176.35 1r0m s ILE 171 N -0.36 1.02 0.14 5.43 -4.36 -0.79 -4.50 121.20 117.78 1r0m s ILE 171 Ca 0.52 -2.03 -0.18 0.00 -0.26 0.00 0.00 60.65 58.70 1r0m s ILE 171 Cb -0.35 -2.21 0.04 0.00 1.25 0.00 0.00 42.46 41.20 1r0m s ILE 171 CO 0.40 -0.44 0.46 -1.59 0.24 0.00 0.00 174.94 174.02 1r0m s LYS 172 N -3.84 1.16 0.08 0.37 -2.85 -0.69 -4.61 119.74 109.34 1r0m s LYS 172 Ca 0.25 -0.68 -0.36 0.00 -1.00 0.00 0.00 55.97 54.18 1r0m s LYS 172 Cb 0.05 0.50 -0.16 0.00 -2.06 0.00 0.00 37.83 36.16 1r0m s LYS 172 CO 0.06 -0.47 1.43 -2.30 0.10 0.00 0.00 175.35 174.17 1r0m n PRO 173 N -0.27 1.40 0.00 1.78 -0.02 -1.26 -0.59 135.00 136.03 1r0m n PRO 173 Ca -0.15 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1r0m n PRO 173 Cb 0.64 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1r0m n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r0m n GLY 174 N 2.88 1.42 2.70 -1.23 0.00 -1.26 -4.94 105.19 104.75 1r0m n GLY 174 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1r0m n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r0m s TRP 175 N -2.36 -0.39 0.18 1.61 -0.11 0.24 -4.98 118.94 113.12 1r0m s TRP 175 Ca 0.00 -1.08 0.00 0.00 1.22 0.00 0.00 56.10 56.24 1r0m s TRP 175 Cb 0.00 -0.29 0.00 0.00 -1.50 0.00 0.00 33.47 31.68 1r0m s TRP 175 CO 0.00 -1.03 0.00 -0.40 -4.62 0.00 0.00 176.95 170.90 1r0m n ASP 176 N 3.52 -0.87 -0.19 5.86 5.68 -1.25 -1.71 116.55 127.59 1r0m n ASP 176 Ca 0.18 0.33 -0.01 0.00 -0.50 0.00 0.00 54.79 54.79 1r0m n ASP 176 Cb 0.50 0.97 0.21 0.00 -1.14 0.00 0.00 41.12 41.66 1r0m n ASP 176 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1r0m h VAL 177 N 0.00 1.21 0.69 2.12 2.07 -1.93 -2.71 116.25 117.70 1r0m h VAL 177 Ca 0.00 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1r0m h VAL 177 Cb 0.00 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1r0m h VAL 177 CO 0.00 0.24 -0.33 1.56 0.02 0.00 0.00 177.57 179.06 1r0m h GLN 178 N 0.95 -0.89 -0.36 1.57 4.20 -1.94 0.22 115.11 118.87 1r0m h GLN 178 Ca 0.24 0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.95 1r0m h GLN 178 Cb 0.05 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1r0m h GLN 178 CO -0.04 -0.57 -0.02 -1.00 -0.67 0.00 0.00 178.83 176.53 1r0m h PRO 179 N -1.01 0.57 -0.12 1.46 0.13 -1.90 -1.82 132.00 129.32 1r0m h PRO 179 Ca -0.09 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1r0m h PRO 179 Cb 0.73 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 1r0m h PRO 179 CO 0.16 0.61 -0.03 0.28 -0.23 0.00 0.00 178.00 178.78 1r0m h VAL 180 N 0.54 1.29 -0.25 1.56 2.07 -1.37 -1.30 116.25 118.80 1r0m h VAL 180 Ca 0.11 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.67 1r0m h VAL 180 Cb 0.38 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1r0m h VAL 180 CO 0.01 0.28 0.10 -0.09 0.02 0.00 0.00 177.57 177.90 1r0m h ARG 181 N -0.09 0.22 -0.70 1.57 2.43 -0.46 0.49 114.38 117.84 1r0m h ARG 181 Ca 0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1r0m h ARG 181 Cb 0.46 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1r0m h ARG 181 CO 0.01 0.14 0.35 0.00 -1.51 0.00 0.00 179.97 178.97 1r0m h ALA 182 N 1.15 0.90 -0.24 2.80 0.00 -1.32 -0.49 119.26 122.05 1r0m h ALA 182 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1r0m h ALA 182 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1r0m h ALA 182 CO -0.10 0.44 -0.07 1.15 0.00 0.00 0.00 179.25 180.67 1r0m h THR 183 N 0.97 1.29 -0.33 0.00 2.02 -1.01 -2.74 112.91 113.11 1r0m h THR 183 Ca 0.24 -1.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.25 1r0m h THR 183 Cb 0.09 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1r0m h THR 183 CO -0.03 0.34 -0.12 -0.09 0.37 0.00 0.00 175.52 175.99 1r0m h ARG 184 N 0.21 0.56 -0.61 6.66 9.65 -0.64 -0.26 114.38 129.96 1r0m h ARG 184 Ca 0.06 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 58.72 1r0m h ARG 184 Cb 0.54 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.04 1r0m h ARG 184 CO 0.03 0.67 0.19 0.93 2.80 0.00 0.00 179.97 184.59 1r0m h GLU 185 N 0.52 0.95 0.00 0.20 5.08 -1.04 -2.52 114.58 117.76 1r0m h GLU 185 Ca 0.09 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 1r0m h GLU 185 Cb 0.51 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1r0m h GLU 185 CO 0.03 0.84 -0.63 0.00 -1.00 0.00 0.00 179.01 178.25 1r0m h ALA 186 N 1.06 0.93 -2.51 3.43 0.00 -1.16 -3.38 119.26 117.62 1r0m h ALA 186 Ca 0.20 -0.58 -0.60 0.00 0.00 0.00 0.00 54.91 53.93 1r0m h ALA 186 Cb 0.29 -0.10 -0.39 0.00 0.00 0.00 0.00 17.79 17.59 1r0m h ALA 186 CO -0.01 0.79 -0.90 -0.06 0.00 0.00 0.00 179.25 179.08 1r0m s PHE 187 N -3.53 1.55 0.41 0.00 0.40 -0.14 -4.99 117.98 111.68 1r0m s PHE 187 Ca -0.01 -2.50 0.38 0.00 -0.60 0.00 0.00 56.93 54.20 1r0m s PHE 187 Cb 0.12 -1.26 1.88 0.00 0.51 0.00 0.00 43.02 44.28 1r0m s PHE 187 CO 0.76 -0.78 2.18 -1.00 0.70 0.00 0.00 175.22 177.09 1r0m h PRO 188 N 5.65 0.00 -0.00 0.24 0.13 -1.66 -3.27 132.00 133.09 1r0m h PRO 188 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1r0m h PRO 188 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1r0m h PRO 188 CO 0.43 0.02 -0.10 -0.25 -0.23 0.00 0.00 178.00 177.87 1r0m n ASP 189 N -3.17 0.72 -4.79 1.44 8.00 -1.26 -5.04 116.55 112.45 1r0m n ASP 189 Ca -0.01 -0.86 -0.33 0.00 0.71 0.00 0.00 54.79 54.30 1r0m n ASP 189 Cb 0.19 0.56 0.03 0.00 -0.02 0.00 0.00 41.12 41.87 1r0m n ASP 189 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1r0m s ILE 190 N -0.93 3.53 -0.20 0.53 -4.36 -1.23 -4.99 121.20 113.54 1r0m s ILE 190 Ca 0.03 0.71 -0.29 0.00 -0.26 0.00 0.00 60.65 60.84 1r0m s ILE 190 Cb 0.03 -3.24 -0.01 0.00 1.25 0.00 0.00 42.46 40.49 1r0m s ILE 190 CO 0.12 -0.44 1.27 -0.60 0.24 0.00 0.00 174.94 175.53 1r0m s ARG 191 N -4.12 4.14 -0.04 0.37 3.52 -1.26 -5.02 118.95 116.54 1r0m s ARG 191 Ca 0.65 1.54 0.04 0.00 -0.13 0.00 0.00 55.73 57.83 1r0m s ARG 191 Cb -0.18 -3.80 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 1r0m s ARG 191 CO 0.40 -0.83 -0.15 -1.17 -0.81 0.00 0.00 175.30 172.74 1r0m s LEU 192 N 3.76 1.86 0.21 -0.88 2.96 -1.26 -1.27 118.68 124.06 1r0m s LEU 192 Ca 0.55 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 54.13 1r0m s LEU 192 Cb -0.20 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 1r0m s LEU 192 CO 0.17 0.12 0.12 0.42 -1.32 0.00 0.00 176.35 175.86 1r0m s THR 193 N 0.15 0.13 0.07 3.68 -4.23 -0.11 -1.02 115.64 114.31 1r0m s THR 193 Ca -0.05 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.50 1r0m s THR 193 Cb -0.12 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 1r0m s THR 193 CO 0.02 -0.01 -0.11 0.68 -0.54 0.00 0.00 174.62 174.66 1r0m s VAL 194 N -4.06 0.88 -0.37 2.29 -7.23 -1.10 -1.09 120.40 109.71 1r0m s VAL 194 Ca 0.38 -1.32 -0.06 0.00 -1.81 0.00 0.00 61.98 59.17 1r0m s VAL 194 Cb 0.07 -1.00 0.07 0.00 0.56 0.00 0.00 36.38 36.08 1r0m s VAL 194 CO 0.12 -0.37 0.16 -0.62 -0.31 0.00 0.00 175.10 174.08 1r0m s ASP 195 N -1.88 5.34 0.00 4.85 3.68 -0.25 -1.00 116.67 127.41 1r0m s ASP 195 Ca -0.03 -1.44 0.28 0.00 2.13 0.00 0.00 52.55 53.50 1r0m s ASP 195 Cb -0.08 -1.88 1.13 0.00 -1.45 0.00 0.00 42.92 40.65 1r0m s ASP 195 CO 0.01 -0.42 1.79 0.00 0.13 0.00 0.00 175.17 176.68 1r0m n ALA 196 N 4.78 2.77 -2.73 3.66 0.00 -0.70 -1.89 120.51 126.41 1r0m n ALA 196 Ca -0.10 -0.35 -0.21 0.00 0.00 0.00 0.00 53.44 52.79 1r0m n ALA 196 Cb 0.43 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.64 1r0m n ALA 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r0m n ASN 197 N -0.54 -5.67 -3.67 0.00 5.15 -1.24 -1.27 115.26 108.03 1r0m n ASN 197 Ca 0.16 -0.13 -0.28 0.00 -0.60 0.00 0.00 54.58 53.73 1r0m n ASN 197 Cb 0.30 -4.66 -0.00 0.00 -0.53 0.00 0.00 39.78 34.88 1r0m n ASN 197 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1r0m n SER 198 N -2.23 -3.91 -1.05 1.20 7.64 -0.01 -4.85 113.62 110.40 1r0m n SER 198 Ca -0.17 -0.61 0.11 0.00 1.01 0.00 0.00 58.87 59.21 1r0m n SER 198 Cb 0.64 -3.20 0.18 0.00 -1.01 0.00 0.00 64.21 60.83 1r0m n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0m n ALA 199 N -3.96 2.41 -2.52 -0.43 0.00 -0.39 -4.77 120.51 110.85 1r0m n ALA 199 Ca 0.02 -0.94 -0.25 0.00 0.00 0.00 0.00 53.44 52.27 1r0m n ALA 199 Cb 0.53 -0.80 -0.11 0.00 0.00 0.00 0.00 19.45 19.07 1r0m n ALA 199 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1r0m s TYR 200 N -1.47 2.28 0.39 0.00 1.51 -0.80 -4.60 117.35 114.65 1r0m s TYR 200 Ca 0.35 -0.63 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1r0m s TYR 200 Cb 0.21 -1.39 -0.02 0.00 -0.11 0.00 0.00 41.96 40.65 1r0m s TYR 200 CO 0.29 0.43 0.15 0.25 -1.11 0.00 0.00 175.55 175.56 1r0m n THR 201 N -0.77 0.00 0.27 -0.71 -2.24 -1.26 -4.42 114.28 105.14 1r0m n THR 201 Ca -0.05 -2.31 0.17 0.00 -2.27 0.00 0.00 64.05 59.59 1r0m n THR 201 Cb 0.64 0.85 0.92 0.00 -2.10 0.00 0.00 70.33 70.65 1r0m n THR 201 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1r0m h LEU 202 N 0.00 0.00 -1.35 3.22 3.38 -1.97 0.69 115.31 119.28 1r0m h LEU 202 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1r0m h LEU 202 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1r0m h LEU 202 CO 0.48 0.00 0.01 0.00 0.09 0.00 0.00 178.44 179.02 1r0m n ALA 203 N -2.27 1.03 -0.49 1.53 0.00 -1.26 -2.80 120.51 116.25 1r0m n ALA 203 Ca -0.01 0.19 0.09 0.00 0.00 0.00 0.00 53.44 53.71 1r0m n ALA 203 Cb 0.20 -1.28 0.30 0.00 0.00 0.00 0.00 19.45 18.67 1r0m n ALA 203 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r0m n ASP 204 N -2.22 4.10 -0.26 0.00 8.00 0.24 -4.70 116.55 121.71 1r0m n ASP 204 Ca -0.01 -2.27 0.01 0.00 0.71 0.00 0.00 54.79 53.23 1r0m n ASP 204 Cb 0.04 -0.48 0.14 0.00 -0.02 0.00 0.00 41.12 40.80 1r0m n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r0m h ALA 205 N 3.57 1.04 -0.55 2.24 0.00 -1.70 -2.47 119.26 121.38 1r0m h ALA 205 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1r0m h ALA 205 Cb 1.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1r0m h ALA 205 CO 0.12 0.04 0.07 0.78 0.00 0.00 0.00 179.25 180.25 1r0m h GLY 206 N 0.70 0.96 0.91 0.00 0.00 -1.89 0.04 103.07 103.79 1r0m h GLY 206 Ca 0.36 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1r0m h GLY 206 CO -0.24 0.57 0.10 3.21 0.00 0.00 0.00 176.54 180.18 1r0m h ARG 207 N 0.84 0.34 -0.07 4.80 3.08 -1.85 -2.90 114.38 118.63 1r0m h ARG 207 Ca 0.17 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1r0m h ARG 207 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1r0m h ARG 207 CO 0.01 0.38 -0.32 -0.07 -1.07 0.00 0.00 179.97 178.91 1r0m h LEU 208 N 0.23 0.12 -1.80 3.04 3.38 -1.04 -2.44 115.31 116.80 1r0m h LEU 208 Ca 0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1r0m h LEU 208 Cb 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1r0m h LEU 208 CO -0.01 0.44 -0.15 -0.09 0.09 0.00 0.00 178.44 178.73 1r0m h ARG 209 N 0.11 0.00 0.00 1.13 2.43 -0.80 -1.21 114.38 116.04 1r0m h ARG 209 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1r0m h ARG 209 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1r0m h ARG 209 CO 0.05 0.15 0.00 1.96 -1.51 0.00 0.00 179.97 180.61 1r0m h GLN 210 N 0.00 0.00 0.00 0.20 4.20 -1.30 -1.21 115.11 117.00 1r0m h GLN 210 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1r0m h GLN 210 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1r0m h GLN 210 CO 0.02 0.00 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.09 1r0m h LEU 211 N 0.00 0.00 -1.32 1.46 3.38 -1.34 -3.34 115.31 114.15 1r0m h LEU 211 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1r0m h LEU 211 Cb 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1r0m h LEU 211 CO 0.00 0.02 0.54 0.44 0.09 0.00 0.00 178.44 179.53 1r0m h ASP 212 N 0.00 0.67 0.65 -0.43 3.32 -1.35 -1.80 116.42 117.47 1r0m h ASP 212 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1r0m h ASP 212 Cb 0.83 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1r0m h ASP 212 CO 0.00 0.38 0.00 -1.84 -1.72 0.00 0.00 179.24 176.06 1r0m n GLU 213 N -4.52 0.14 -0.20 3.56 0.28 -1.26 -2.56 120.64 116.08 1r0m n GLU 213 Ca 0.15 0.39 0.11 0.00 -0.16 0.00 0.00 57.16 57.65 1r0m n GLU 213 Cb 0.37 -1.78 0.26 0.00 1.43 0.00 0.00 31.44 31.73 1r0m n GLU 213 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1r0m n TYR 214 N -2.05 0.53 -3.76 -1.84 4.01 -0.68 -4.98 117.16 108.39 1r0m n TYR 214 Ca 0.02 -0.26 -0.23 0.00 -0.16 0.00 0.00 57.90 57.27 1r0m n TYR 214 Cb 0.21 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.26 1r0m n TYR 214 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1r0m n ASP 215 N 1.23 -1.30 -4.77 7.72 8.00 -1.06 -4.95 116.55 121.42 1r0m n ASP 215 Ca 0.19 -0.89 -0.39 0.00 0.71 0.00 0.00 54.79 54.42 1r0m n ASP 215 Cb 0.53 -3.74 -0.01 0.00 -0.02 0.00 0.00 41.12 37.89 1r0m n ASP 215 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r0m s LEU 216 N -6.72 4.14 0.24 0.64 1.43 -1.26 -4.72 118.68 112.43 1r0m s LEU 216 Ca 0.04 2.52 -0.02 0.00 -1.03 0.00 0.00 54.13 55.64 1r0m s LEU 216 Cb -0.01 -4.03 0.27 0.00 0.03 0.00 0.00 46.19 42.44 1r0m s LEU 216 CO 0.84 -0.88 1.66 0.74 0.23 0.00 0.00 176.35 178.94 1r0m h THR 217 N 2.22 1.27 -2.31 5.49 2.02 -1.45 -3.43 112.91 116.72 1r0m h THR 217 Ca -0.49 -1.30 0.12 0.00 0.77 0.00 0.00 66.41 65.50 1r0m h THR 217 Cb 1.25 1.25 -0.14 0.00 -1.74 0.00 0.00 68.15 68.77 1r0m h THR 217 CO 0.62 0.43 0.48 -0.72 0.37 0.00 0.00 175.52 176.70 1r0m s TYR 218 N -4.58 -0.32 -0.22 3.16 -0.85 -1.26 -4.37 117.35 108.91 1r0m s TYR 218 Ca -0.08 0.15 -0.05 0.00 -0.52 0.00 0.00 57.07 56.57 1r0m s TYR 218 Cb 0.13 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 43.01 1r0m s TYR 218 CO 0.82 -0.60 -0.01 0.42 -1.52 0.00 0.00 175.55 174.67 1r0m s ILE 219 N -3.17 3.74 -0.16 -3.49 1.01 -0.24 -2.72 121.20 116.18 1r0m s ILE 219 Ca 0.06 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 1r0m s ILE 219 Cb -0.01 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 1r0m s ILE 219 CO -0.07 0.40 0.59 -0.70 0.00 0.00 0.00 174.94 175.16 1r0m s GLU 220 N 1.39 4.27 -0.95 2.79 2.12 -0.17 -1.06 118.70 127.10 1r0m s GLU 220 Ca 0.05 0.60 -0.23 0.00 0.36 0.00 0.00 54.97 55.75 1r0m s GLU 220 Cb -0.15 -3.52 0.03 0.00 0.26 0.00 0.00 34.13 30.75 1r0m s GLU 220 CO -0.00 -0.09 0.56 0.94 -0.54 0.00 0.00 175.26 176.13 1r0m n GLN 221 N 4.50 -0.57 0.11 4.30 -0.06 0.38 -1.71 117.38 124.33 1r0m n GLN 221 Ca -0.03 0.13 -0.02 0.00 -2.00 0.00 0.00 57.00 55.08 1r0m n GLN 221 Cb 0.50 -1.90 0.22 0.00 -4.06 0.00 0.00 30.24 25.00 1r0m n GLN 221 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1r0m h PRO 222 N -1.37 0.16 0.00 3.69 0.13 -1.84 0.00 132.00 132.77 1r0m h PRO 222 Ca -0.59 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1r0m h PRO 222 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1r0m h PRO 222 CO 0.41 0.61 0.00 1.28 -0.23 0.00 0.00 178.00 180.07 1r0m n LEU 223 N -3.97 0.00 -4.73 1.56 4.77 -1.26 -1.91 117.00 111.45 1r0m n LEU 223 Ca -0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.58 1r0m n LEU 223 Cb 0.52 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1r0m n LEU 223 CO 0.42 -0.02 0.94 0.00 -1.33 0.00 0.00 177.39 177.40 1r0m n ALA 224 N -3.00 1.44 0.26 -1.18 0.00 -1.26 -4.20 120.51 112.57 1r0m n ALA 224 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1r0m n ALA 224 Cb 0.00 -2.33 0.68 0.00 0.00 0.00 0.00 19.45 17.80 1r0m n ALA 224 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1r0m h TRP 225 N 1.32 0.00 -0.49 0.00 5.08 -1.91 -2.15 115.95 117.79 1r0m h TRP 225 Ca -0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.46 1r0m h TRP 225 Cb 1.31 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.47 1r0m h TRP 225 CO 0.44 0.03 0.00 -0.40 -1.28 0.00 0.00 178.44 177.23 1r0m n ASP 226 N -4.35 3.79 -4.89 0.11 5.75 -1.26 -1.97 116.55 113.72 1r0m n ASP 226 Ca -0.03 -2.28 -0.35 0.00 -0.01 0.00 0.00 54.79 52.13 1r0m n ASP 226 Cb 0.11 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 39.73 1r0m n ASP 226 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1r0m s ASP 227 N -1.11 6.39 -0.04 -1.12 -1.08 -0.81 -4.90 116.67 113.99 1r0m s ASP 227 Ca 0.39 0.41 0.00 0.00 -0.52 0.00 0.00 52.55 52.83 1r0m s ASP 227 Cb 0.24 -2.03 -0.03 0.00 -1.46 0.00 0.00 42.92 39.64 1r0m s ASP 227 CO 0.21 0.31 -0.04 0.18 0.52 0.00 0.00 175.17 176.35 1r0m n LEU 228 N 1.28 2.96 -0.09 -1.34 4.77 -1.26 -4.76 117.00 118.56 1r0m n LEU 228 Ca -0.14 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.72 1r0m n LEU 228 Cb 0.53 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1r0m n LEU 228 CO 0.40 0.57 0.88 0.58 -1.33 0.00 0.00 177.39 178.49 1r0m h VAL 229 N 0.00 1.18 -0.47 4.08 2.07 -1.98 -1.49 116.25 119.63 1r0m h VAL 229 Ca -0.09 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 1r0m h VAL 229 Cb 1.15 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1r0m h VAL 229 CO -0.01 0.19 -0.11 0.44 0.02 0.00 0.00 177.57 178.09 1r0m h ASP 230 N 0.32 0.86 -0.96 0.57 3.32 -2.00 -2.46 116.42 116.08 1r0m h ASP 230 Ca 0.10 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.91 1r0m h ASP 230 Cb 0.19 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 1r0m h ASP 230 CO -0.01 0.99 0.63 0.45 -1.72 0.00 0.00 179.24 179.58 1r0m h HIS 231 N 0.78 1.17 -0.78 4.55 3.86 -1.79 0.12 115.15 123.06 1r0m h HIS 231 Ca 0.13 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 1r0m h HIS 231 Cb 0.63 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 1r0m h HIS 231 CO 0.04 0.67 0.37 0.00 0.86 0.00 0.00 177.93 179.87 1r0m h ALA 232 N 1.40 1.19 -0.28 2.45 0.00 -0.84 0.35 119.26 123.51 1r0m h ALA 232 Ca 0.38 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1r0m h ALA 232 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1r0m h ALA 232 CO -0.12 0.62 0.03 1.49 0.00 0.00 0.00 179.25 181.26 1r0m h GLU 233 N 1.11 0.48 -0.94 0.00 4.57 -0.91 -3.05 114.58 115.84 1r0m h GLU 233 Ca 0.27 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1r0m h GLU 233 Cb 0.11 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1r0m h GLU 233 CO -0.03 0.61 0.63 1.25 -1.18 0.00 0.00 179.01 180.28 1r0m h LEU 234 N 0.28 1.08 -1.96 1.64 5.85 -0.56 -2.04 115.31 119.60 1r0m h LEU 234 Ca 0.08 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1r0m h LEU 234 Cb 0.37 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1r0m h LEU 234 CO 0.01 0.77 -0.09 0.00 -0.34 0.00 0.00 178.44 178.79 1r0m h ALA 235 N 1.42 1.65 0.00 1.25 0.00 -0.84 -0.12 119.26 122.62 1r0m h ALA 235 Ca 0.35 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1r0m h ALA 235 Cb -0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1r0m h ALA 235 CO -0.08 0.11 -0.17 0.00 0.00 0.00 0.00 179.25 179.12 1r0m h ARG 236 N 0.00 0.00 0.00 0.00 3.08 -1.27 -3.30 114.38 112.89 1r0m h ARG 236 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r0m h ARG 236 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1r0m h ARG 236 CO 0.01 0.17 -1.43 0.54 -1.07 0.00 0.00 179.97 178.19 1r0m n ARG 237 N -3.28 0.61 -4.25 0.04 1.74 -0.09 -4.94 116.66 106.49 1r0m n ARG 237 Ca 0.01 -0.02 -0.18 0.00 -0.77 0.00 0.00 57.85 56.89 1r0m n ARG 237 Cb 0.42 -1.69 -0.11 0.00 -1.02 0.00 0.00 32.46 30.07 1r0m n ARG 237 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1r0m s ILE 238 N -3.42 1.36 -0.14 0.55 -4.36 -1.00 -4.91 121.20 109.27 1r0m s ILE 238 Ca -0.04 -1.77 0.18 0.00 -0.26 0.00 0.00 60.65 58.77 1r0m s ILE 238 Cb 0.12 -1.58 -0.13 0.00 1.25 0.00 0.00 42.46 42.11 1r0m s ILE 238 CO 0.84 -0.44 0.81 0.54 0.24 0.00 0.00 174.94 176.93 1r0m n ARG 239 N 0.44 0.62 -1.94 0.37 1.74 -1.26 -4.78 116.66 111.85 1r0m n ARG 239 Ca -0.15 0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1r0m n ARG 239 Cb 0.57 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1r0m n ARG 239 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1r0m s THR 240 N -2.98 2.63 0.54 0.55 2.01 -1.26 -4.95 115.64 112.17 1r0m s THR 240 Ca -0.03 0.45 -0.22 0.00 0.31 0.00 0.00 61.69 62.20 1r0m s THR 240 Cb 0.09 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 1r0m s THR 240 CO 0.81 0.04 1.35 -2.65 -0.69 0.00 0.00 174.62 173.48 1r0m n PRO 241 N 3.91 1.72 -3.58 4.92 -0.02 -1.26 -4.79 135.00 135.90 1r0m n PRO 241 Ca 0.14 0.63 -0.36 0.00 -2.02 0.00 0.00 63.50 61.88 1r0m n PRO 241 Cb 0.39 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.24 1r0m n PRO 241 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1r0m s LEU 242 N -3.30 4.41 -0.11 2.45 1.43 -1.26 -1.08 118.68 121.22 1r0m s LEU 242 Ca 0.71 0.83 0.02 0.00 -1.03 0.00 0.00 54.13 54.66 1r0m s LEU 242 Cb -0.42 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.08 1r0m s LEU 242 CO 0.50 0.27 -0.17 0.00 0.23 0.00 0.00 176.35 177.18 1r0m s LEU 244 N 0.17 4.21 0.00 0.00 1.43 -0.72 -0.47 118.68 123.30 1r0m s LEU 244 Ca -0.09 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1r0m s LEU 244 Cb -0.16 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1r0m s LEU 244 CO 0.06 0.35 0.00 -0.67 0.23 0.00 0.00 176.35 176.32 1r0m n ASP 245 N 1.66 0.00 0.25 2.29 4.64 -1.26 -0.84 116.55 123.28 1r0m n ASP 245 Ca -0.17 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.33 1r0m n ASP 245 Cb 0.54 0.00 0.64 0.00 -1.04 0.00 0.00 41.12 41.26 1r0m n ASP 245 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1r0m h GLU 246 N 0.00 0.00 -0.07 -0.67 3.07 -1.91 -2.64 114.58 112.36 1r0m h GLU 246 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1r0m h GLU 246 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1r0m h GLU 246 CO 0.00 0.11 0.00 -1.13 -1.40 0.00 0.00 179.01 176.59 1r0m n SER 247 N -4.15 1.07 -4.12 1.42 3.41 -0.83 -4.53 113.62 105.89 1r0m n SER 247 Ca -0.03 -1.49 -0.36 0.00 -0.26 0.00 0.00 58.87 56.73 1r0m n SER 247 Cb 0.19 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 1r0m n SER 247 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1r0m s VAL 248 N -1.92 3.35 -0.67 -3.33 1.01 -1.00 -4.90 120.40 112.93 1r0m s VAL 248 Ca 0.35 -2.10 0.08 0.00 0.00 0.00 0.00 61.98 60.31 1r0m s VAL 248 Cb 0.18 -3.29 0.22 0.00 0.00 0.00 0.00 36.38 33.50 1r0m s VAL 248 CO 0.29 -0.71 1.18 0.00 0.00 0.00 0.00 175.10 175.87 1r0m n ALA 249 N 4.54 2.13 -3.70 5.51 0.00 -1.26 -4.73 120.51 123.01 1r0m n ALA 249 Ca -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 53.44 52.27 1r0m n ALA 249 Cb 0.41 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1r0m n ALA 249 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r0m s SER 250 N -1.00 -0.23 0.27 0.00 1.04 -1.26 -4.31 113.70 108.22 1r0m s SER 250 Ca 0.17 -0.31 -0.00 0.00 0.48 0.00 0.00 55.95 56.28 1r0m s SER 250 Cb 0.09 0.47 0.38 0.00 0.10 0.00 0.00 66.02 67.06 1r0m s SER 250 CO 0.11 -0.85 1.77 0.00 0.98 0.00 0.00 173.24 175.25 1r0m h ALA 251 N 2.00 1.13 -0.26 5.32 0.00 -1.91 -1.33 119.26 124.21 1r0m h ALA 251 Ca -0.24 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1r0m h ALA 251 Cb 1.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1r0m h ALA 251 CO 0.27 0.55 -0.36 0.66 0.00 0.00 0.00 179.25 180.37 1r0m h SER 252 N 0.65 0.60 -0.76 0.00 4.64 -1.97 -0.87 113.55 115.85 1r0m h SER 252 Ca 0.12 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1r0m h SER 252 Cb 0.48 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.36 1r0m h SER 252 CO 0.02 0.91 0.48 0.44 -0.87 0.00 0.00 176.83 177.81 1r0m h ASP 253 N 0.49 0.89 -0.50 4.97 3.32 -1.85 -1.12 116.42 122.61 1r0m h ASP 253 Ca 0.05 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1r0m h ASP 253 Cb 0.85 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1r0m h ASP 253 CO 0.07 0.67 0.33 0.00 -1.72 0.00 0.00 179.24 178.59 1r0m h ALA 254 N 1.26 0.64 -0.36 3.45 0.00 -0.83 0.33 119.26 123.74 1r0m h ALA 254 Ca 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1r0m h ALA 254 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1r0m h ALA 254 CO -0.06 0.09 0.21 -0.09 0.00 0.00 0.00 179.25 179.41 1r0m h ARG 255 N 0.68 0.42 -0.50 0.00 1.12 -0.87 -0.89 114.38 114.34 1r0m h ARG 255 Ca 0.18 -0.03 -0.04 0.00 -1.11 0.00 0.00 59.98 58.99 1r0m h ARG 255 Cb -0.07 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 29.77 1r0m h ARG 255 CO -0.04 0.28 0.17 0.87 -3.11 0.00 0.00 179.97 178.14 1r0m h LYS 256 N 0.43 0.77 -0.19 0.20 1.57 -0.87 0.11 116.57 118.59 1r0m h LYS 256 Ca 0.14 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1r0m h LYS 256 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1r0m h LYS 256 CO -0.07 0.71 0.11 0.00 -0.57 0.00 0.00 179.45 179.63 1r0m h ALA 257 N 1.03 0.23 -0.14 3.86 0.00 -0.73 -0.97 119.26 122.54 1r0m h ALA 257 Ca 0.16 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1r0m h ALA 257 Cb 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1r0m h ALA 257 CO -0.01 -0.30 -0.69 -0.07 0.00 0.00 0.00 179.25 178.18 1r0m h LEU 258 N 0.24 0.68 -0.93 0.00 3.38 -0.96 0.05 115.31 117.77 1r0m h LEU 258 Ca 0.07 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 1r0m h LEU 258 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1r0m h LEU 258 CO -0.03 1.18 -0.37 0.00 0.09 0.00 0.00 178.44 179.30 1r0m h ALA 259 N 0.82 1.09 0.00 1.53 0.00 -0.91 -2.54 119.26 119.26 1r0m h ALA 259 Ca -0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1r0m h ALA 259 Cb 1.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1r0m h ALA 259 CO 0.13 0.58 -0.03 -0.07 0.00 0.00 0.00 179.25 179.86 1r0m h LEU 260 N 0.27 0.00 0.53 0.00 3.38 -1.06 -3.47 115.31 114.97 1r0m h LEU 260 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1r0m h LEU 260 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1r0m h LEU 260 CO 0.06 0.03 -0.12 0.61 0.09 0.00 0.00 178.44 179.11 1r0m n GLY 261 N 0.27 0.21 0.18 0.83 0.00 -0.89 -4.83 105.19 100.97 1r0m n GLY 261 Ca 0.01 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.39 1r0m n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0m h ALA 262 N 0.22 0.98 -2.86 4.61 0.00 -1.26 -3.38 119.26 117.56 1r0m h ALA 262 Ca -0.11 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.51 1r0m h ALA 262 Cb 1.08 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1r0m h ALA 262 CO 0.13 0.51 0.28 0.20 0.00 0.00 0.00 179.25 180.37 1r0m s GLY 263 N -4.37 -0.17 0.00 0.00 0.00 -1.26 -4.24 107.32 97.29 1r0m s GLY 263 Ca 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 44.72 44.68 1r0m s GLY 263 CO 0.70 -0.04 0.76 0.61 0.00 0.00 0.00 173.10 175.12 1r0m n GLY 264 N -0.45 -0.42 3.18 0.20 0.00 -0.15 -4.72 105.19 102.82 1r0m n GLY 264 Ca -0.06 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1r0m n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0m s VAL 265 N -0.91 0.04 -0.10 1.61 1.01 -1.13 -4.10 120.40 116.81 1r0m s VAL 265 Ca 0.10 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1r0m s VAL 265 Cb 0.08 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1r0m s VAL 265 CO 0.14 -0.16 -0.19 -0.63 0.00 0.00 0.00 175.10 174.26 1r0m s ILE 266 N -0.65 1.73 -0.53 2.22 1.01 -0.97 -1.75 121.20 122.26 1r0m s ILE 266 Ca -0.07 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.48 1r0m s ILE 266 Cb -0.04 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.92 1r0m s ILE 266 CO 0.02 0.49 1.31 0.21 0.00 0.00 0.00 174.94 176.96 1r0m s ASN 267 N 0.64 6.33 -0.41 3.58 3.84 -0.02 -2.07 114.94 126.83 1r0m s ASN 267 Ca -0.13 0.33 -0.18 0.00 0.21 0.00 0.00 52.86 53.10 1r0m s ASN 267 Cb -0.16 -2.55 0.01 0.00 -0.55 0.00 0.00 41.25 38.00 1r0m s ASN 267 CO 0.04 -1.54 0.47 -0.22 -2.79 0.00 0.00 177.10 173.06 1r0m s LEU 268 N 5.40 4.70 -0.26 3.21 2.96 0.11 -4.59 118.68 130.20 1r0m s LEU 268 Ca 0.50 -0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1r0m s LEU 268 Cb -0.10 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1r0m s LEU 268 CO 0.27 -0.57 0.08 -0.54 -1.32 0.00 0.00 176.35 174.27 1r0m s LYS 269 N 2.25 3.52 0.22 1.98 1.02 -1.26 -1.70 119.74 125.78 1r0m s LYS 269 Ca 0.14 -0.57 -0.09 0.00 0.02 0.00 0.00 55.97 55.48 1r0m s LYS 269 Cb -0.16 -3.36 0.20 0.00 -0.52 0.00 0.00 37.83 33.98 1r0m s LYS 269 CO 0.14 -0.26 1.89 -0.24 -0.92 0.00 0.00 175.35 175.97 1r0m h VAL 270 N 5.61 1.20 -0.04 3.17 3.04 -1.90 -2.53 116.25 124.80 1r0m h VAL 270 Ca -0.37 -0.38 -0.21 0.00 -1.01 0.00 0.00 66.70 64.73 1r0m h VAL 270 Cb 1.16 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1r0m h VAL 270 CO 0.59 0.20 -0.85 0.00 -1.01 0.00 0.00 177.57 176.50 1r0m h ALA 271 N 1.31 0.46 -0.69 3.17 0.00 -1.94 0.34 119.26 121.91 1r0m h ALA 271 Ca 0.31 -0.67 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1r0m h ALA 271 Cb -0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1r0m h ALA 271 CO -0.07 0.79 0.46 -0.09 0.00 0.00 0.00 179.25 180.34 1r0m h ARG 272 N 0.26 0.55 -0.10 0.00 2.43 -1.78 -1.59 114.38 114.15 1r0m h ARG 272 Ca -0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1r0m h ARG 272 Cb 1.46 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1r0m h ARG 272 CO 0.15 0.36 0.00 1.33 -1.51 0.00 0.00 179.97 180.30 1r0m n VAL 273 N -4.49 0.11 -0.01 0.20 0.24 -1.11 -4.64 118.33 108.63 1r0m n VAL 273 Ca 0.11 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1r0m n VAL 273 Cb 0.34 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 1r0m n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r0m n GLY 274 N 1.29 0.99 0.00 7.63 0.00 -0.60 -4.64 105.19 109.87 1r0m n GLY 274 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1r0m n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0m n GLY 275 N -2.01 0.12 0.20 -0.02 0.00 0.10 -4.16 105.19 99.42 1r0m n GLY 275 Ca 0.00 -2.29 -0.13 0.00 0.00 0.00 0.00 46.02 43.60 1r0m n GLY 275 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1r0m h HIS 276 N 0.00 0.78 -0.31 1.61 -0.00 -1.90 -0.83 115.15 114.50 1r0m h HIS 276 Ca 0.00 -0.22 -0.02 0.00 -0.00 0.00 0.00 60.37 60.13 1r0m h HIS 276 Cb 0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 1r0m h HIS 276 CO 0.00 0.94 0.12 0.00 -0.00 0.00 0.00 177.93 178.99 1r0m h ALA 277 N 0.71 0.40 -0.31 2.45 0.00 -1.96 0.17 119.26 120.72 1r0m h ALA 277 Ca 0.05 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1r0m h ALA 277 Cb 0.80 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1r0m h ALA 277 CO 0.06 0.00 -0.14 1.49 0.00 0.00 0.00 179.25 180.67 1r0m h GLU 278 N 0.35 0.54 -0.62 0.00 4.57 -1.85 -1.88 114.58 115.69 1r0m h GLU 278 Ca 0.10 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1r0m h GLU 278 Cb 0.19 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1r0m h GLU 278 CO -0.01 0.67 0.25 0.77 -1.18 0.00 0.00 179.01 179.51 1r0m h SER 279 N 0.50 0.85 -0.88 1.04 0.02 -0.70 0.56 113.55 114.93 1r0m h SER 279 Ca 0.09 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1r0m h SER 279 Cb 0.53 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 1r0m h SER 279 CO 0.03 0.78 0.58 -0.09 -1.14 0.00 0.00 176.83 177.00 1r0m h ARG 280 N 0.86 1.14 -0.51 3.45 2.43 -0.61 0.41 114.38 121.55 1r0m h ARG 280 Ca 0.21 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1r0m h ARG 280 Cb 0.19 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1r0m h ARG 280 CO -0.02 0.76 0.20 0.00 -1.51 0.00 0.00 179.97 179.40 1r0m h ARG 281 N 1.18 0.77 -0.41 0.20 3.08 -0.79 -0.27 114.38 118.13 1r0m h ARG 281 Ca 0.33 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1r0m h ARG 281 Cb -0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1r0m h ARG 281 CO -0.08 0.69 0.27 0.28 -1.07 0.00 0.00 179.97 180.06 1r0m h VAL 282 N 0.69 1.11 -0.58 2.04 2.07 -0.49 0.84 116.25 121.93 1r0m h VAL 282 Ca 0.17 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1r0m h VAL 282 Cb 0.21 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1r0m h VAL 282 CO -0.01 0.11 0.18 -0.74 0.02 0.00 0.00 177.57 177.12 1r0m h HIS 283 N 0.56 0.30 -0.09 1.57 -0.00 -0.69 0.04 115.15 116.84 1r0m h HIS 283 Ca 0.15 0.03 -0.21 0.00 -0.00 0.00 0.00 60.37 60.35 1r0m h HIS 283 Cb -0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.31 1r0m h HIS 283 CO -0.04 0.05 -0.79 -0.44 -0.00 0.00 0.00 177.93 176.71 1r0m h ASP 284 N 0.34 0.66 -0.25 3.26 3.32 -0.60 -1.02 116.42 122.13 1r0m h ASP 284 Ca 0.30 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1r0m h ASP 284 Cb 0.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1r0m h ASP 284 CO -0.33 1.22 0.12 0.58 -1.72 0.00 0.00 179.24 179.11 1r0m h VAL 285 N 0.36 1.14 -0.24 -1.35 2.07 -0.56 -0.94 116.25 116.73 1r0m h VAL 285 Ca -0.05 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1r0m h VAL 285 Cb 1.39 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1r0m h VAL 285 CO 0.15 0.14 0.02 0.00 0.02 0.00 0.00 177.57 177.90 1r0m h ALA 286 N 0.98 0.23 -0.91 1.67 0.00 -0.90 -2.06 119.26 118.27 1r0m h ALA 286 Ca 0.08 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1r0m h ALA 286 Cb 0.11 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1r0m h ALA 286 CO -0.01 -0.40 0.60 0.37 0.00 0.00 0.00 179.25 179.81 1r0m h GLN 287 N 0.11 1.05 0.00 0.00 4.15 -1.00 -0.56 115.11 118.85 1r0m h GLN 287 Ca 0.11 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1r0m h GLN 287 Cb 0.13 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1r0m h GLN 287 CO -0.17 0.69 -0.07 0.66 -1.93 0.00 0.00 178.83 178.01 1r0m h SER 288 N 1.08 0.00 -0.05 -0.69 4.64 -0.47 -1.18 113.55 116.88 1r0m h SER 288 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1r0m h SER 288 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1r0m h SER 288 CO -0.13 0.07 0.00 0.49 -0.87 0.00 0.00 176.83 176.38 1r0m n PHE 289 N -3.35 0.04 -1.80 4.77 3.01 -0.46 -4.96 117.46 114.71 1r0m n PHE 289 Ca -0.01 -0.02 -0.08 0.00 1.01 0.00 0.00 57.45 58.35 1r0m n PHE 289 Cb 0.24 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 1r0m n PHE 289 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r0m n GLY 290 N 1.28 0.40 3.52 1.37 0.00 -0.45 -5.03 105.19 106.28 1r0m n GLY 290 Ca 0.16 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1r0m n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0m s ALA 291 N -2.35 2.96 0.56 4.61 0.00 -0.35 -5.00 121.76 122.19 1r0m s ALA 291 Ca 0.00 -0.85 -0.14 0.00 0.00 0.00 0.00 51.96 50.98 1r0m s ALA 291 Cb 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 23.12 21.65 1r0m s ALA 291 CO 0.00 0.35 1.00 -1.25 0.00 0.00 0.00 175.76 175.85 1r0m s PRO 292 N -0.06 3.78 0.30 0.00 0.04 -1.26 -3.36 135.00 134.44 1r0m s PRO 292 Ca 0.01 0.83 0.10 0.00 0.04 0.00 0.00 61.00 61.98 1r0m s PRO 292 Cb -0.13 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1r0m s PRO 292 CO 0.03 -0.40 -0.01 0.14 0.04 0.00 0.00 177.00 176.80 1r0m s VAL 293 N -2.87 2.95 0.05 -0.36 -7.23 -0.73 -2.28 120.40 109.93 1r0m s VAL 293 Ca 0.57 -1.98 -0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1r0m s VAL 293 Cb -0.10 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1r0m s VAL 293 CO 0.42 -0.29 0.02 -1.66 -0.31 0.00 0.00 175.10 173.28 1r0m s TRP 294 N -2.44 0.39 -0.39 2.82 1.48 -0.88 -2.38 118.94 117.55 1r0m s TRP 294 Ca 0.33 -0.86 -0.22 0.00 -1.06 0.00 0.00 56.10 54.29 1r0m s TRP 294 Cb -0.03 -0.28 0.01 0.00 -1.16 0.00 0.00 33.47 32.01 1r0m s TRP 294 CO 0.19 -0.39 0.74 0.00 -4.06 0.00 0.00 176.95 173.43 1r0m s GLY 296 N 1.90 1.65 0.22 0.00 0.00 -0.69 -0.79 107.32 109.61 1r0m s GLY 296 Ca 0.29 -0.03 0.10 0.00 0.00 0.00 0.00 44.72 45.08 1r0m s GLY 296 CO 0.18 0.34 -0.19 -0.32 0.00 0.00 0.00 173.10 173.11 1r0m s GLY 297 N -3.78 1.63 -0.17 0.20 0.00 -1.26 -4.75 107.32 99.18 1r0m s GLY 297 Ca 0.60 -1.69 0.22 0.00 0.00 0.00 0.00 44.72 43.85 1r0m s GLY 297 CO 0.55 -1.76 1.14 1.03 0.00 0.00 0.00 173.10 174.06 1r0m n MET 298 N -0.18 1.30 -3.68 2.90 2.81 -1.26 -4.99 117.12 114.02 1r0m n MET 298 Ca -0.09 -3.05 -0.24 0.00 -1.81 0.00 0.00 57.70 52.51 1r0m n MET 298 Cb 0.59 -1.13 0.06 0.00 -0.71 0.00 0.00 33.22 32.03 1r0m n MET 298 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1r0m n LEU 299 N -0.27 -3.22 -4.83 4.03 4.77 -1.26 -4.92 117.00 111.31 1r0m n LEU 299 Ca 0.10 -0.69 -0.33 0.00 -0.03 0.00 0.00 56.01 55.07 1r0m n LEU 299 Cb 0.93 -2.83 -0.04 0.00 -2.33 0.00 0.00 43.42 39.14 1r0m n LEU 299 CO 0.05 0.50 0.68 -1.61 -1.33 0.00 0.00 177.39 175.68 1r0m s GLU 300 N -6.15 3.91 1.27 3.23 8.01 -1.26 -5.07 118.70 122.65 1r0m s GLU 300 Ca 0.37 1.07 -0.18 0.00 0.01 0.00 0.00 54.97 56.23 1r0m s GLU 300 Cb -0.17 -2.13 0.31 0.00 -4.31 0.00 0.00 34.13 27.83 1r0m s GLU 300 CO 0.78 -0.31 1.01 -1.54 0.01 0.00 0.00 175.26 175.22 1r0m s SER 301 N -2.71 0.27 0.61 -0.19 1.04 -1.26 -4.65 113.70 106.81 1r0m s SER 301 Ca 0.61 0.99 0.33 0.00 0.48 0.00 0.00 55.95 58.36 1r0m s SER 301 Cb -0.11 -1.46 1.92 0.00 0.10 0.00 0.00 66.02 66.47 1r0m s SER 301 CO 0.27 -4.56 2.24 1.23 0.98 0.00 0.00 173.24 173.39 1r0m h GLY 302 N -2.87 0.00 0.77 7.32 0.00 -1.96 -0.99 103.07 105.33 1r0m h GLY 302 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1r0m h GLY 302 CO 0.39 0.00 -0.23 -2.22 0.00 0.00 0.00 176.54 174.48 1r0m h ILE 303 N 0.00 0.47 -0.80 2.60 1.08 -1.95 -0.93 117.51 117.98 1r0m h ILE 303 Ca 0.02 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.08 1r0m h ILE 303 Cb 0.13 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 1r0m h ILE 303 CO -0.00 0.06 0.37 1.23 -0.69 0.00 0.00 178.15 179.11 1r0m h GLY 304 N -0.87 1.25 1.01 5.37 0.00 -1.80 -2.22 103.07 105.80 1r0m h GLY 304 Ca -0.06 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1r0m h GLY 304 CO 0.11 0.61 0.45 -0.09 0.00 0.00 0.00 176.54 177.61 1r0m h ARG 305 N 1.14 1.04 -0.57 4.80 2.43 -1.19 -1.16 114.38 120.88 1r0m h ARG 305 Ca 0.27 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1r0m h ARG 305 Cb 0.15 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1r0m h ARG 305 CO -0.03 0.75 0.09 0.00 -1.51 0.00 0.00 179.97 179.27 1r0m h ALA 306 N 1.24 0.76 -0.55 2.80 0.00 -0.86 -0.86 119.26 121.78 1r0m h ALA 306 Ca 0.27 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1r0m h ALA 306 Cb -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1r0m h ALA 306 CO -0.05 0.51 0.28 0.45 0.00 0.00 0.00 179.25 180.44 1r0m h HIS 307 N 0.84 0.52 -0.63 0.00 3.86 -1.11 -1.94 115.15 116.69 1r0m h HIS 307 Ca 0.17 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1r0m h HIS 307 Cb 0.41 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1r0m h HIS 307 CO 0.03 0.25 0.42 -0.91 0.86 0.00 0.00 177.93 178.57 1r0m h ASN 308 N 0.54 0.72 -0.43 2.45 2.35 -0.79 -2.01 115.58 118.41 1r0m h ASN 308 Ca 0.25 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1r0m h ASN 308 Cb 0.16 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1r0m h ASN 308 CO -0.17 0.52 0.20 0.40 -1.65 0.00 0.00 177.43 176.73 1r0m h ILE 309 N 0.85 1.19 -0.43 2.81 2.04 -0.76 -0.88 117.51 122.34 1r0m h ILE 309 Ca 0.23 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1r0m h ILE 309 Cb -0.10 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1r0m h ILE 309 CO -0.05 0.20 0.20 0.45 0.00 0.00 0.00 178.15 178.95 1r0m h HIS 310 N 0.56 0.63 -0.74 1.37 3.86 -1.19 -2.28 115.15 117.35 1r0m h HIS 310 Ca 0.15 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1r0m h HIS 310 Cb 0.14 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1r0m h HIS 310 CO -0.01 0.52 0.46 1.25 0.86 0.00 0.00 177.93 181.01 1r0m h LEU 311 N 0.56 0.88 0.00 2.43 5.85 -1.18 -2.54 115.31 121.31 1r0m h LEU 311 Ca 0.15 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1r0m h LEU 311 Cb 0.13 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1r0m h LEU 311 CO -0.02 0.66 0.00 -1.20 -0.34 0.00 0.00 178.44 177.55 1r0m n SER 312 N -4.40 0.00 0.00 1.25 7.64 -0.35 -2.21 113.62 115.56 1r0m n SER 312 Ca 0.08 0.33 0.11 0.00 1.01 0.00 0.00 58.87 60.40 1r0m n SER 312 Cb 0.06 -0.41 0.49 0.00 -1.01 0.00 0.00 64.21 63.34 1r0m n SER 312 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1r0m n THR 313 N -1.41 0.44 -1.85 0.44 -2.24 -0.96 -4.74 114.28 103.97 1r0m n THR 313 Ca 0.04 0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.60 1r0m n THR 313 Cb 0.12 -0.73 0.04 0.00 -2.10 0.00 0.00 70.33 67.66 1r0m n THR 313 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r0m s LEU 314 N -2.91 3.45 0.42 3.22 1.02 -0.94 -3.50 118.68 119.45 1r0m s LEU 314 Ca 0.13 2.03 0.22 0.00 0.02 0.00 0.00 54.13 56.52 1r0m s LEU 314 Cb 0.15 -4.56 0.87 0.00 0.02 0.00 0.00 46.19 42.67 1r0m s LEU 314 CO 0.39 -1.55 1.81 0.77 0.02 0.00 0.00 176.35 177.79 1r0m h SER 315 N 0.23 0.00 -0.20 2.29 4.64 -1.89 -2.68 113.55 115.94 1r0m h SER 315 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1r0m h SER 315 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1r0m h SER 315 CO 0.55 0.27 0.00 -3.20 -0.87 0.00 0.00 176.83 173.58 1r0m n ASN 316 N -3.48 1.67 -4.39 4.97 4.05 -1.26 -4.45 115.26 112.37 1r0m n ASN 316 Ca -0.00 -1.76 -0.42 0.00 0.45 0.00 0.00 54.58 52.84 1r0m n ASN 316 Cb 0.44 -0.13 -0.00 0.00 1.23 0.00 0.00 39.78 41.32 1r0m n ASN 316 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1r0m n PHE 317 N 0.34 4.32 0.90 1.20 3.01 -1.01 -1.77 117.46 124.45 1r0m n PHE 317 Ca 0.15 -2.79 0.10 0.00 1.01 0.00 0.00 57.45 55.92 1r0m n PHE 317 Cb 0.32 -2.61 0.04 0.00 -0.01 0.00 0.00 39.48 37.21 1r0m n PHE 317 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1r0m n ARG 318 N 7.91 1.65 -4.34 -1.08 1.74 -1.00 -4.88 116.66 116.66 1r0m n ARG 318 Ca 0.49 -1.32 -0.24 0.00 -0.77 0.00 0.00 57.85 56.02 1r0m n ARG 318 Cb 0.45 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 30.36 1r0m n ARG 318 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1r0m s LEU 319 N -2.10 2.40 0.50 0.55 1.43 -1.24 -5.06 118.68 115.17 1r0m s LEU 319 Ca 0.21 -0.82 -0.23 0.00 -1.03 0.00 0.00 54.13 52.25 1r0m s LEU 319 Cb 0.17 -0.93 -0.06 0.00 0.03 0.00 0.00 46.19 45.40 1r0m s LEU 319 CO 0.41 0.03 1.35 -2.84 0.23 0.00 0.00 176.35 175.53 1r0m s PRO 320 N -2.56 3.44 0.26 1.29 0.02 -1.26 -4.61 135.00 131.57 1r0m s PRO 320 Ca 0.15 2.23 -0.04 0.00 0.02 0.00 0.00 61.00 63.36 1r0m s PRO 320 Cb -0.07 -2.44 -0.05 0.00 0.02 0.00 0.00 34.50 31.96 1r0m s PRO 320 CO 0.07 -0.95 0.50 0.20 -0.33 0.00 0.00 177.00 176.49 1r0m s GLY 321 N -0.85 1.87 0.00 0.52 0.00 -0.58 -4.58 107.32 103.69 1r0m s GLY 321 Ca 0.66 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.76 1r0m s GLY 321 CO 0.49 -0.53 0.44 1.22 0.00 0.00 0.00 173.10 174.72 1r0m n ASP 322 N -0.80 0.30 -4.05 1.64 8.00 0.03 -0.75 116.55 120.91 1r0m n ASP 322 Ca -0.02 -1.19 -0.43 0.00 0.71 0.00 0.00 54.79 53.86 1r0m n ASP 322 Cb 0.54 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1r0m n ASP 322 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1r0m n THR 323 N -0.14 4.09 -2.61 -3.53 -1.04 -1.26 -4.71 114.28 105.07 1r0m n THR 323 Ca 0.00 -4.14 -0.19 0.00 -2.04 0.00 0.00 64.05 57.68 1r0m n THR 323 Cb 0.08 -2.43 0.10 0.00 -1.82 0.00 0.00 70.33 66.25 1r0m n THR 323 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1r0m n SER 324 N 5.28 1.22 -4.73 8.00 3.41 -1.26 -4.86 113.62 120.68 1r0m n SER 324 Ca 0.43 -2.01 -0.42 0.00 -0.26 0.00 0.00 58.87 56.61 1r0m n SER 324 Cb 0.39 -0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 1r0m n SER 324 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1r0m n SER 325 N -2.87 3.43 -0.07 4.04 7.64 -1.26 -4.85 113.62 119.68 1r0m n SER 325 Ca 0.14 1.18 0.05 0.00 1.01 0.00 0.00 58.87 61.25 1r0m n SER 325 Cb 0.51 -1.55 0.40 0.00 -1.01 0.00 0.00 64.21 62.55 1r0m n SER 325 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0m h ALA 326 N 3.67 1.71 0.00 -0.43 0.00 -1.39 -1.49 119.26 121.32 1r0m h ALA 326 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1r0m h ALA 326 Cb 1.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1r0m h ALA 326 CO 0.71 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 179.07 1r0m n SER 327 N -4.47 0.53 0.21 0.00 3.41 -1.26 -1.49 113.62 110.55 1r0m n SER 327 Ca 0.06 0.64 0.05 0.00 -0.26 0.00 0.00 58.87 59.35 1r0m n SER 327 Cb 0.11 -0.75 0.47 0.00 -0.26 0.00 0.00 64.21 63.78 1r0m n SER 327 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1r0m h ARG 328 N 0.00 0.00 0.00 4.33 3.08 -1.64 -3.37 114.38 116.78 1r0m h ARG 328 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1r0m h ARG 328 Cb 0.30 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1r0m h ARG 328 CO 0.00 0.23 -1.76 0.66 -1.07 0.00 0.00 179.97 178.03 1r0m n TYR 329 N -4.26 0.00 -5.16 3.04 4.02 -0.58 -4.90 117.16 109.32 1r0m n TYR 329 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.58 1r0m n TYR 329 Cb 0.28 -0.51 -0.16 0.00 -0.02 0.00 0.00 39.34 38.94 1r0m n TYR 329 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1r0m s TRP 330 N -2.26 2.10 0.30 -0.72 0.52 -0.55 -1.23 118.94 117.09 1r0m s TRP 330 Ca -0.18 -0.41 0.11 0.00 0.02 0.00 0.00 56.10 55.63 1r0m s TRP 330 Cb 0.05 -1.36 0.45 0.00 -1.15 0.00 0.00 33.47 31.46 1r0m s TRP 330 CO 0.30 -0.05 1.67 0.93 0.02 0.00 0.00 176.95 179.82 1r0m h GLU 331 N 5.59 0.02 -2.64 4.98 5.08 -1.87 -3.40 114.58 122.35 1r0m h GLU 331 Ca -0.41 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 57.82 1r0m h GLU 331 Cb 1.13 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.12 1r0m h GLU 331 CO 0.47 0.56 -0.31 0.50 -1.00 0.00 0.00 179.01 179.23 1r0m s ARG 332 N -3.79 0.38 0.60 2.33 3.52 -1.26 -5.07 118.95 115.65 1r0m s ARG 332 Ca -0.02 0.82 -0.04 0.00 -0.13 0.00 0.00 55.73 56.35 1r0m s ARG 332 Cb 0.13 0.02 0.02 0.00 -1.56 0.00 0.00 34.95 33.56 1r0m s ARG 332 CO 0.76 -0.17 0.89 0.34 -0.81 0.00 0.00 175.30 176.30 1r0m s ASP 333 N 1.58 5.38 0.00 -2.12 -1.08 -1.26 -4.92 116.67 114.24 1r0m s ASP 333 Ca -0.08 0.51 0.29 0.00 -0.52 0.00 0.00 52.55 52.74 1r0m s ASP 333 Cb -0.09 -1.43 1.28 0.00 -1.46 0.00 0.00 42.92 41.22 1r0m s ASP 333 CO -0.13 -1.17 1.92 0.18 0.52 0.00 0.00 175.17 176.49 1r0m n LEU 334 N -2.58 0.14 -4.73 -1.34 4.77 -1.26 -4.85 117.00 107.15 1r0m n LEU 334 Ca 0.05 0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 56.08 1r0m n LEU 334 Cb 0.59 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1r0m n LEU 334 CO 0.51 0.03 -0.22 0.27 -1.33 0.00 0.00 177.39 176.65 1r0m s ILE 335 N -2.74 3.36 0.13 -0.08 -4.36 -1.26 -0.70 121.20 115.56 1r0m s ILE 335 Ca 0.22 -1.70 0.04 0.00 -0.26 0.00 0.00 60.65 58.96 1r0m s ILE 335 Cb 0.20 -3.01 -0.20 0.00 1.25 0.00 0.00 42.46 40.70 1r0m s ILE 335 CO 0.51 -0.26 1.30 1.56 0.24 0.00 0.00 174.94 178.29 1r0m h GLN 336 N 1.61 0.09 -6.38 0.37 4.20 -1.26 -3.43 115.11 110.31 1r0m h GLN 336 Ca -0.44 -0.13 -0.55 0.00 0.06 0.00 0.00 58.65 57.59 1r0m h GLN 336 Cb 1.25 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 29.04 1r0m h GLN 336 CO 0.62 1.00 -0.03 -1.21 -0.67 0.00 0.00 178.83 178.54 1r0m s GLU 337 N -2.87 4.06 0.46 1.46 8.01 -1.26 -5.06 118.70 123.50 1r0m s GLU 337 Ca -0.01 0.60 -0.22 0.00 0.01 0.00 0.00 54.97 55.35 1r0m s GLU 337 Cb 0.10 -2.93 -0.08 0.00 -4.31 0.00 0.00 34.13 26.91 1r0m s GLU 337 CO 0.83 0.46 1.10 -1.25 0.01 0.00 0.00 175.26 176.41 1r0m s PRO 338 N -1.92 3.83 -0.42 0.39 0.04 -1.26 -5.02 135.00 130.64 1r0m s PRO 338 Ca 0.39 1.57 0.02 0.00 0.04 0.00 0.00 61.00 63.02 1r0m s PRO 338 Cb -0.16 -2.31 0.13 0.00 0.04 0.00 0.00 34.50 32.20 1r0m s PRO 338 CO 0.20 -0.45 0.21 -0.51 0.04 0.00 0.00 177.00 176.48 1r0m s LEU 339 N -3.14 2.84 -0.04 -3.56 1.43 -1.26 -5.03 118.68 109.93 1r0m s LEU 339 Ca 0.64 -2.46 0.04 0.00 -1.03 0.00 0.00 54.13 51.31 1r0m s LEU 339 Cb -0.23 -1.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 1r0m s LEU 339 CO 0.28 -0.30 -0.15 -1.61 0.23 0.00 0.00 176.35 174.81 1r0m s GLU 340 N 0.55 1.55 0.10 1.70 0.41 -1.26 -0.84 118.70 120.90 1r0m s GLU 340 Ca 0.16 -0.52 -0.06 0.00 -0.41 0.00 0.00 54.97 54.15 1r0m s GLU 340 Cb -0.23 -1.36 -0.05 0.00 -1.78 0.00 0.00 34.13 30.70 1r0m s GLU 340 CO -0.04 0.20 0.35 0.00 -0.49 0.00 0.00 175.26 175.28 1r0m s ALA 341 N 0.11 3.81 -0.02 5.21 0.00 -1.26 -4.49 121.76 125.11 1r0m s ALA 341 Ca -0.04 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1r0m s ALA 341 Cb -0.11 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.91 1r0m s ALA 341 CO 0.02 0.66 -0.05 0.08 0.00 0.00 0.00 175.76 176.47 1r0m s VAL 342 N -1.54 0.48 -1.33 0.00 1.01 -0.66 -4.81 120.40 113.56 1r0m s VAL 342 Ca 0.37 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1r0m s VAL 342 Cb -0.13 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 35.83 1r0m s VAL 342 CO 0.22 0.18 0.44 -0.67 0.00 0.00 0.00 175.10 175.27 1r0m n ASP 343 N 3.53 -4.43 -0.44 3.32 2.03 -1.22 -1.42 116.55 117.91 1r0m n ASP 343 Ca -0.20 -0.26 -0.06 0.00 0.52 0.00 0.00 54.79 54.79 1r0m n ASP 343 Cb 0.54 -3.65 -0.02 0.00 -0.72 0.00 0.00 41.12 37.27 1r0m n ASP 343 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r0m n GLY 344 N -1.21 0.82 3.11 0.27 0.00 -1.00 -4.73 105.19 102.46 1r0m n GLY 344 Ca -0.07 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1r0m n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r0m s LEU 345 N -1.32 1.87 -0.27 0.99 1.43 -0.51 -0.69 118.68 120.19 1r0m s LEU 345 Ca 0.00 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.54 1r0m s LEU 345 Cb 0.00 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1r0m s LEU 345 CO 0.00 0.06 0.10 -0.32 0.23 0.00 0.00 176.35 176.42 1r0m s MET 346 N 0.81 3.63 0.50 1.70 -2.45 0.12 -1.65 119.30 121.95 1r0m s MET 346 Ca -0.09 -0.51 -0.22 0.00 -1.25 0.00 0.00 55.69 53.62 1r0m s MET 346 Cb -0.16 -3.42 -0.06 0.00 1.25 0.00 0.00 34.83 32.44 1r0m s MET 346 CO 0.01 -0.24 1.19 -1.25 1.05 0.00 0.00 175.02 175.78 1r0m s PRO 347 N 1.64 3.52 -0.10 4.11 0.04 -1.26 -1.18 135.00 141.75 1r0m s PRO 347 Ca 0.06 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 1r0m s PRO 347 Cb -0.16 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1r0m s PRO 347 CO 0.05 -0.77 1.27 0.08 0.04 0.00 0.00 177.00 177.68 1r0m s VAL 348 N -1.55 4.18 0.13 -0.36 1.01 -0.50 -4.91 120.40 118.40 1r0m s VAL 348 Ca 0.68 1.47 -0.31 0.00 0.00 0.00 0.00 61.98 63.82 1r0m s VAL 348 Cb -0.30 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 1r0m s VAL 348 CO 0.35 -0.07 1.59 -2.16 0.00 0.00 0.00 175.10 174.81 1r0m s PRO 349 N 2.96 4.21 0.54 2.72 0.04 -1.26 -4.95 135.00 139.27 1r0m s PRO 349 Ca 0.57 2.34 -0.19 0.00 0.04 0.00 0.00 61.00 63.76 1r0m s PRO 349 Cb -0.24 -3.32 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 1r0m s PRO 349 CO 0.19 -0.65 1.09 -0.65 0.04 0.00 0.00 177.00 177.02 1r0m s GLN 350 N 1.67 3.44 0.00 4.56 -0.21 -1.26 -4.38 119.66 123.48 1r0m s GLN 350 Ca 0.71 1.45 0.00 0.00 0.02 0.00 0.00 55.36 57.55 1r0m s GLN 350 Cb -0.42 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.56 1r0m s GLN 350 CO 0.32 -0.75 0.00 0.41 -2.12 0.00 0.00 175.29 173.15 1r0m n GLY 351 N -0.19 1.77 3.79 3.09 0.00 -1.26 -4.48 105.19 107.90 1r0m n GLY 351 Ca 0.10 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 1r0m n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r0m s PRO 352 N -1.51 3.26 7.19 1.61 0.04 -1.26 -4.00 135.00 140.32 1r0m s PRO 352 Ca 0.00 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1r0m s PRO 352 Cb 0.00 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1r0m s PRO 352 CO 0.00 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.58 1r0m n GLY 353 N -0.67 3.22 0.19 0.56 0.00 -0.28 -1.46 105.19 106.76 1r0m n GLY 353 Ca 0.09 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.03 1r0m n GLY 353 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1r0m h THR 354 N 0.00 0.00 -0.31 2.61 1.35 -1.87 -0.09 112.91 114.60 1r0m h THR 354 Ca 0.00 -0.28 -0.14 0.00 -0.55 0.00 0.00 66.41 65.44 1r0m h THR 354 Cb 0.00 1.09 -0.05 0.00 -1.73 0.00 0.00 68.15 67.46 1r0m h THR 354 CO 0.00 0.00 -0.12 0.61 -0.25 0.00 0.00 175.52 175.76 1r0m n GLY 355 N -0.17 0.85 3.35 5.82 0.00 -0.53 -4.69 105.19 109.83 1r0m n GLY 355 Ca 0.01 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 1r0m n GLY 355 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r0m s VAL 356 N -2.08 1.50 -0.04 1.61 -7.23 -1.26 -4.35 120.40 108.54 1r0m s VAL 356 Ca 0.00 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 1r0m s VAL 356 Cb 0.00 -2.19 0.03 0.00 0.56 0.00 0.00 36.38 34.78 1r0m s VAL 356 CO 0.00 -0.48 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.40 1r0m s THR 357 N -3.11 0.33 0.32 5.32 2.01 -1.26 -5.04 115.64 114.20 1r0m s THR 357 Ca 0.25 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 1r0m s THR 357 Cb 0.02 -0.42 -0.12 0.00 0.01 0.00 0.00 72.50 71.99 1r0m s THR 357 CO 0.08 0.20 1.36 0.18 -0.69 0.00 0.00 174.62 175.75 1r0m n LEU 358 N 4.40 3.65 -4.43 4.42 4.77 -1.26 -0.86 117.00 127.70 1r0m n LEU 358 Ca -0.20 1.19 -0.44 0.00 -0.03 0.00 0.00 56.01 56.53 1r0m n LEU 358 Cb 0.50 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.07 1r0m n LEU 358 CO 0.19 -0.36 0.80 -0.62 -1.33 0.00 0.00 177.39 176.07 1r0m s ASP 359 N -0.09 6.51 0.25 -1.43 3.68 0.12 -4.65 116.67 121.07 1r0m s ASP 359 Ca 0.59 -1.87 0.02 0.00 2.13 0.00 0.00 52.55 53.42 1r0m s ASP 359 Cb -0.57 -2.37 0.32 0.00 -1.45 0.00 0.00 42.92 38.85 1r0m s ASP 359 CO 0.59 -1.07 1.64 0.03 0.13 0.00 0.00 175.17 176.48 1r0m h ARG 360 N 8.88 0.41 -0.13 4.34 2.47 -1.92 0.15 114.38 128.58 1r0m h ARG 360 Ca 0.02 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 1r0m h ARG 360 Cb 1.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1r0m h ARG 360 CO 1.08 0.76 0.04 0.93 0.56 0.00 0.00 179.97 183.34 1r0m h GLU 361 N 0.34 0.21 -0.37 0.04 5.08 -1.98 -1.09 114.58 116.81 1r0m h GLU 361 Ca 0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1r0m h GLU 361 Cb 0.87 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1r0m h GLU 361 CO 0.07 0.34 0.02 0.35 -1.00 0.00 0.00 179.01 178.80 1r0m h PHE 362 N 0.04 0.69 -0.91 4.33 3.04 -1.92 -2.87 116.94 119.34 1r0m h PHE 362 Ca 0.04 -0.11 0.11 0.00 3.98 0.00 0.00 57.97 62.00 1r0m h PHE 362 Cb 0.22 -0.18 -0.08 0.00 2.56 0.00 0.00 35.95 38.46 1r0m h PHE 362 CO -0.00 0.72 0.54 1.25 -2.02 0.00 0.00 178.31 178.79 1r0m h LEU 363 N 0.47 0.77 -1.46 0.59 5.85 -0.84 -1.16 115.31 119.53 1r0m h LEU 363 Ca 0.11 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1r0m h LEU 363 Cb 0.42 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1r0m h LEU 363 CO 0.01 0.41 0.39 0.00 -0.34 0.00 0.00 178.44 178.91 1r0m h ALA 364 N 1.51 1.66 0.00 1.25 0.00 -0.97 -1.34 119.26 121.37 1r0m h ALA 364 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1r0m h ALA 364 Cb 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r0m h ALA 364 CO -0.27 0.29 0.00 1.79 0.00 0.00 0.00 179.25 181.05 1r0m h THR 365 N 0.72 0.00 -0.07 0.00 1.35 -1.15 -3.00 112.91 110.76 1r0m h THR 365 Ca 0.23 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1r0m h THR 365 Cb 0.03 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1r0m h THR 365 CO -0.06 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.54 1r0m n VAL 366 N -2.92 1.41 -2.67 6.82 0.24 -0.70 -5.01 118.33 115.50 1r0m n VAL 366 Ca 0.01 -1.49 -0.41 0.00 -2.04 0.00 0.00 64.34 60.41 1r0m n VAL 366 Cb 0.31 0.19 -0.04 0.00 -1.47 0.00 0.00 33.84 32.82 1r0m n VAL 366 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1r0m s THR 367 N -1.78 4.39 -0.16 3.34 2.01 -0.59 0.03 115.64 122.88 1r0m s THR 367 Ca 0.18 1.95 0.06 0.00 0.31 0.00 0.00 61.69 64.19 1r0m s THR 367 Cb 0.14 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.32 1r0m s THR 367 CO 0.04 0.28 0.20 -1.84 -0.69 0.00 0.00 174.62 172.61 1r0m n GLU 368 N 2.89 2.92 -3.68 4.92 0.28 0.44 -4.87 120.64 123.54 1r0m n GLU 368 Ca 0.03 -0.02 -0.14 0.00 -0.16 0.00 0.00 57.16 56.86 1r0m n GLU 368 Cb 0.49 -0.94 -0.08 0.00 1.43 0.00 0.00 31.44 32.33 1r0m n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1r0m s ALA 369 N -1.94 -1.25 -0.14 -1.84 0.00 -1.10 -4.99 121.76 110.50 1r0m s ALA 369 Ca 0.00 1.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.92 1r0m s ALA 369 Cb 0.04 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.74 1r0m s ALA 369 CO 0.25 -0.27 0.54 1.14 0.00 0.00 0.00 175.76 177.42 1r0m s GLN 370 N -0.36 0.73 -0.00 0.00 -2.07 -1.26 -0.84 119.66 115.85 1r0m s GLN 370 Ca -0.05 0.51 -0.15 0.00 -1.82 0.00 0.00 55.36 53.85 1r0m s GLN 370 Cb -0.03 0.35 0.02 0.00 -1.09 0.00 0.00 33.01 32.26 1r0m s GLN 370 CO 0.03 -0.14 0.31 -1.83 -1.32 0.00 0.00 175.29 172.33 1r0m s GLU 371 N -0.27 0.69 0.03 9.60 -1.05 -0.34 -5.00 118.70 122.37 1r0m s GLU 371 Ca -0.04 -0.25 0.08 0.00 -0.15 0.00 0.00 54.97 54.61 1r0m s GLU 371 Cb -0.03 0.31 -0.03 0.00 -0.44 0.00 0.00 34.13 33.94 1r0m s GLU 371 CO 0.03 -0.20 -0.24 -2.00 0.95 0.00 0.00 175.26 173.80 1r0m s GLU 372 N -1.55 1.70 -0.01 -4.83 2.12 -1.26 -1.29 118.70 113.59 1r0m s GLU 372 Ca -0.12 -1.02 0.04 0.00 0.36 0.00 0.00 54.97 54.23 1r0m s GLU 372 Cb -0.04 -1.82 -0.01 0.00 0.26 0.00 0.00 34.13 32.51 1r0m s GLU 372 CO 0.03 0.48 -0.13 -1.01 -0.54 0.00 0.00 175.26 174.08 1r0m s HIS 373 N -0.76 1.19 0.31 5.30 3.76 0.58 -5.00 115.29 120.67 1r0m s HIS 373 Ca 0.10 -0.23 0.03 0.00 -0.15 0.00 0.00 55.06 54.81 1r0m s HIS 373 Cb -0.09 -0.77 -0.05 0.00 1.11 0.00 0.00 32.58 32.77 1r0m s HIS 373 CO 0.01 -0.03 0.09 1.03 -0.85 0.00 0.00 174.74 175.00 1r0m s ARG 374 N -0.29 1.60 0.00 1.40 0.52 -1.26 -1.16 118.95 119.76 1r0m s ARG 374 Ca 0.05 -1.90 0.15 0.00 -0.52 0.00 0.00 55.73 53.51 1r0m s ARG 374 Cb -0.05 -0.55 0.89 0.00 0.52 0.00 0.00 34.95 35.76 1r0m s ARG 374 CO -0.00 -0.29 1.30 0.00 0.02 0.00 0.00 175.30 176.33