#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u9i n HIS 15 N 0.00 2.28 -4.45 4.31 8.25 -1.26 -4.93 115.22 119.42 1u9i n HIS 15 Ca 0.00 -2.15 -0.23 0.00 -0.26 0.00 0.00 57.72 55.08 1u9i n HIS 15 Cb 0.00 -1.30 -0.09 0.00 1.12 0.00 0.00 29.99 29.73 1u9i n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1u9i s GLN 16 N -2.85 1.81 1.44 -0.41 -0.21 -1.26 -5.15 119.66 113.02 1u9i s GLN 16 Ca 0.55 -2.08 -0.23 0.00 0.02 0.00 0.00 55.36 53.63 1u9i s GLN 16 Cb 0.40 -0.42 0.37 0.00 1.00 0.00 0.00 33.01 34.36 1u9i s GLN 16 CO -0.31 -0.47 0.88 0.00 -2.12 0.00 0.00 175.29 173.27 1u9i n ALA 17 N -0.79 -4.84 -1.77 6.09 0.00 -1.26 -4.92 120.51 113.02 1u9i n ALA 17 Ca -0.03 -1.85 -0.39 0.00 0.00 0.00 0.00 53.44 51.18 1u9i n ALA 17 Cb 0.65 -1.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1u9i n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1u9i s ILE 18 N -2.15 3.31 -0.13 0.00 -1.09 -1.26 -5.02 121.20 114.86 1u9i s ILE 18 Ca 0.67 1.20 -0.03 0.00 -2.23 0.00 0.00 60.65 60.26 1u9i s ILE 18 Cb -0.14 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 1u9i s ILE 18 CO 0.58 0.19 -0.01 0.00 -1.23 0.00 0.00 174.94 174.48 1u9i s ALA 19 N -1.32 3.18 0.26 9.38 0.00 -1.26 -5.05 121.76 126.95 1u9i s ALA 19 Ca 0.51 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.75 1u9i s ALA 19 Cb -0.31 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 1u9i s ALA 19 CO 0.40 0.37 0.09 0.15 0.00 0.00 0.00 175.76 176.76 1u9i s LYS 20 N -0.17 2.58 -0.13 0.00 1.02 -1.26 -0.85 119.74 120.92 1u9i s LYS 20 Ca 0.05 -1.26 0.02 0.00 0.02 0.00 0.00 55.97 54.79 1u9i s LYS 20 Cb -0.13 -2.34 -0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1u9i s LYS 20 CO 0.02 0.37 -0.18 1.41 -0.92 0.00 0.00 175.35 176.05 1u9i s MET 21 N -3.75 3.17 0.26 1.68 -2.45 0.62 -4.80 119.30 114.03 1u9i s MET 21 Ca 0.32 -0.79 -0.30 0.00 -1.25 0.00 0.00 55.69 53.68 1u9i s MET 21 Cb -0.07 -2.51 -0.09 0.00 1.25 0.00 0.00 34.83 33.41 1u9i s MET 21 CO 0.22 0.09 1.27 1.03 1.05 0.00 0.00 175.02 178.68 1u9i s ARG 22 N 0.60 4.43 0.10 4.11 0.52 -1.24 -2.15 118.95 125.31 1u9i s ARG 22 Ca -0.10 2.06 0.19 0.00 -0.52 0.00 0.00 55.73 57.36 1u9i s ARG 22 Cb -0.16 -3.15 -0.10 0.00 0.52 0.00 0.00 34.95 32.05 1u9i s ARG 22 CO 0.03 -0.14 0.85 0.25 0.02 0.00 0.00 175.30 176.31 1u9i n THR 23 N 1.75 0.88 -0.93 0.02 -2.24 -1.26 -4.89 114.28 107.61 1u9i n THR 23 Ca 0.03 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1u9i n THR 23 Cb 0.43 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1u9i n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1u9i n MET 24 N -2.75 -1.11 -2.62 -0.78 2.81 -1.26 -4.74 117.12 106.67 1u9i n MET 24 Ca -0.06 0.28 -0.43 0.00 -1.81 0.00 0.00 57.70 55.67 1u9i n MET 24 Cb 0.72 -4.28 -0.02 0.00 -0.71 0.00 0.00 33.22 28.92 1u9i n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1u9i s ILE 25 N -1.43 4.46 -0.42 2.02 1.01 -1.26 -4.90 121.20 120.67 1u9i s ILE 25 Ca 0.00 1.67 -0.42 0.00 0.00 0.00 0.00 60.65 61.90 1u9i s ILE 25 Cb 0.00 -4.42 -0.17 0.00 0.01 0.00 0.00 42.46 37.88 1u9i s ILE 25 CO 0.00 -0.52 1.95 1.21 0.00 0.00 0.00 174.94 177.57 1u9i n GLU 26 N 6.97 0.46 0.00 2.79 2.13 -1.26 -0.84 120.64 130.89 1u9i n GLU 26 Ca 0.12 0.15 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1u9i n GLU 26 Cb 0.47 -1.82 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1u9i n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1u9i n GLY 27 N 5.84 2.98 0.21 8.31 0.00 -1.26 -1.60 105.19 119.67 1u9i n GLY 27 Ca 0.41 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 1u9i n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1u9i h PHE 28 N 0.00 0.51 0.00 1.61 3.57 -1.31 -1.80 116.94 119.52 1u9i h PHE 28 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1u9i h PHE 28 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1u9i h PHE 28 CO 0.00 0.27 0.00 -0.44 -2.23 0.00 0.00 178.31 175.91 1u9i h ASP 29 N 0.54 0.00 0.21 0.41 3.32 -1.89 0.41 116.42 119.43 1u9i h ASP 29 Ca 0.22 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.95 1u9i h ASP 29 Cb 0.09 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.67 1u9i h ASP 29 CO -0.13 0.00 -1.44 0.44 -1.72 0.00 0.00 179.24 176.39 1u9i h ASP 30 N 0.00 0.71 -0.28 6.45 3.32 -1.69 0.13 116.42 125.06 1u9i h ASP 30 Ca 0.00 -0.93 -0.14 0.00 0.02 0.00 0.00 57.03 55.98 1u9i h ASP 30 Cb 0.29 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1u9i h ASP 30 CO 0.00 1.68 -0.38 0.40 -1.72 0.00 0.00 179.24 179.22 1u9i h ILE 31 N 0.02 1.30 -0.14 0.35 1.08 -1.06 -3.08 117.51 115.98 1u9i h ILE 31 Ca -0.26 -1.56 0.00 0.00 -0.39 0.00 0.00 64.86 62.64 1u9i h ILE 31 Cb 2.04 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 37.42 1u9i h ILE 31 CO 0.22 0.50 0.00 -1.54 -0.69 0.00 0.00 178.15 176.64 1u9i n SER 32 N -4.18 0.82 -4.12 1.72 3.41 0.09 0.05 113.62 111.40 1u9i n SER 32 Ca -0.04 -1.90 -0.34 0.00 -0.26 0.00 0.00 58.87 56.33 1u9i n SER 32 Cb 0.53 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 1u9i n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1u9i n HIS 33 N -0.10 -1.88 0.00 7.33 8.25 -1.05 -3.08 115.22 124.70 1u9i n HIS 33 Ca 0.07 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 1u9i n HIS 33 Cb 0.14 -3.28 0.00 0.00 1.12 0.00 0.00 29.99 27.97 1u9i n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u9i n GLY 34 N -1.53 4.77 0.00 -1.41 0.00 0.43 -5.01 105.19 102.45 1u9i n GLY 34 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1u9i n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u9i n GLY 35 N 0.00 0.77 3.76 -0.02 0.00 -1.18 -3.71 105.19 104.82 1u9i n GLY 35 Ca 0.00 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1u9i n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u9i s LEU 36 N 0.00 4.45 0.09 0.99 1.43 -0.91 -4.56 118.68 120.17 1u9i s LEU 36 Ca 0.00 2.58 -0.31 0.00 -1.03 0.00 0.00 54.13 55.37 1u9i s LEU 36 Cb 0.00 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 1u9i s LEU 36 CO 0.00 -0.46 1.57 -2.84 0.23 0.00 0.00 176.35 174.85 1u9i s PRO 37 N -1.52 4.23 0.42 1.29 0.02 -1.26 -0.27 135.00 137.90 1u9i s PRO 37 Ca 0.49 2.26 -0.26 0.00 0.02 0.00 0.00 61.00 63.51 1u9i s PRO 37 Cb -0.38 -3.46 -0.09 0.00 0.02 0.00 0.00 34.50 30.60 1u9i s PRO 37 CO 0.49 -0.65 1.36 0.42 -0.33 0.00 0.00 177.00 178.29 1u9i s ILE 38 N 2.09 2.38 0.00 2.83 1.01 -0.03 -2.84 121.20 126.65 1u9i s ILE 38 Ca 0.70 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.70 1u9i s ILE 38 Cb -0.39 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1u9i s ILE 38 CO 0.31 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1u9i n GLY 39 N 0.62 0.67 3.50 6.18 0.00 -1.26 -4.93 105.19 109.98 1u9i n GLY 39 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1u9i n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u9i s ARG 40 N -0.31 1.80 -0.01 1.61 0.52 -1.13 -4.54 118.95 116.90 1u9i s ARG 40 Ca 0.00 -1.65 -0.11 0.00 -0.52 0.00 0.00 55.73 53.45 1u9i s ARG 40 Cb 0.00 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.54 1u9i s ARG 40 CO 0.00 0.35 0.33 -1.54 0.02 0.00 0.00 175.30 174.46 1u9i s SER 41 N -3.43 6.65 -0.12 0.23 1.04 -1.26 -1.88 113.70 114.93 1u9i s SER 41 Ca 0.29 0.77 0.03 0.00 0.48 0.00 0.00 55.95 57.52 1u9i s SER 41 Cb -0.06 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.89 1u9i s SER 41 CO 0.15 0.30 -0.22 -0.89 0.98 0.00 0.00 173.24 173.57 1u9i s THR 42 N -1.17 2.18 -0.00 2.02 2.01 0.66 -3.32 115.64 118.01 1u9i s THR 42 Ca 0.25 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 1u9i s THR 42 Cb -0.15 -1.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 1u9i s THR 42 CO 0.13 0.55 0.58 -0.22 -0.69 0.00 0.00 174.62 174.97 1u9i s LEU 43 N 0.53 4.42 -0.30 4.42 2.96 0.14 0.58 118.68 131.42 1u9i s LEU 43 Ca -0.13 1.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.91 1u9i s LEU 43 Cb -0.17 -2.90 0.10 0.00 0.50 0.00 0.00 46.19 43.72 1u9i s LEU 43 CO 0.04 0.12 0.09 -0.69 -1.32 0.00 0.00 176.35 174.60 1u9i s VAL 44 N -0.24 0.86 0.28 1.68 1.01 0.16 0.30 120.40 124.45 1u9i s VAL 44 Ca 0.30 -1.36 0.11 0.00 0.00 0.00 0.00 61.98 61.03 1u9i s VAL 44 Cb -0.18 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1u9i s VAL 44 CO 0.17 -0.65 -0.11 -0.94 0.00 0.00 0.00 175.10 173.57 1u9i s SER 45 N 1.63 4.02 -0.04 3.32 1.04 -0.56 -1.62 113.70 121.49 1u9i s SER 45 Ca 0.09 -0.87 -0.31 0.00 0.48 0.00 0.00 55.95 55.35 1u9i s SER 45 Cb -0.17 -0.54 0.12 0.00 0.10 0.00 0.00 66.02 65.53 1u9i s SER 45 CO -0.25 0.01 1.34 -0.83 0.98 0.00 0.00 173.24 174.49 1u9i s GLY 46 N -3.59 -0.36 0.92 7.32 0.00 -0.79 -0.63 107.32 110.18 1u9i s GLY 46 Ca 0.31 0.59 -0.14 0.00 0.00 0.00 0.00 44.72 45.48 1u9i s GLY 46 CO 0.17 1.78 1.19 -0.51 0.00 0.00 0.00 173.10 175.74 1u9i s THR 47 N -2.19 1.96 0.17 0.90 -4.23 -1.26 -1.56 115.64 109.43 1u9i s THR 47 Ca 0.19 0.00 -0.34 0.00 -1.18 0.00 0.00 61.69 60.36 1u9i s THR 47 Cb 0.04 -2.86 -0.15 0.00 1.34 0.00 0.00 72.50 70.87 1u9i s THR 47 CO -0.04 0.00 1.42 -0.24 -0.54 0.00 0.00 174.62 175.22 1u9i n SER 48 N -3.72 2.40 -0.49 3.99 2.88 -1.26 -2.32 113.62 115.11 1u9i n SER 48 Ca 0.10 1.12 -0.06 0.00 -1.33 0.00 0.00 58.87 58.69 1u9i n SER 48 Cb 0.60 -1.34 -0.03 0.00 -0.75 0.00 0.00 64.21 62.69 1u9i n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u9i n GLY 49 N 2.67 0.87 0.03 0.46 0.00 -1.26 -4.93 105.19 103.03 1u9i n GLY 49 Ca 0.16 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.61 1u9i n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1u9i n THR 50 N -2.79 0.18 0.00 2.61 -2.24 -0.98 -4.94 114.28 106.13 1u9i n THR 50 Ca -0.06 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1u9i n THR 50 Cb 0.22 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1u9i n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u9i n GLY 51 N 1.43 1.69 0.37 3.38 0.00 -1.26 -4.85 105.19 105.95 1u9i n GLY 51 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 1u9i n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u9i h LYS 52 N 0.00 -0.85 -0.20 1.61 1.57 -1.92 -2.23 116.57 114.55 1u9i h LYS 52 Ca 0.00 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1u9i h LYS 52 Cb 0.00 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1u9i h LYS 52 CO 0.00 -0.53 -0.33 1.15 -0.57 0.00 0.00 179.45 179.17 1u9i h THR 53 N -1.02 0.27 -0.72 -0.16 2.02 -1.96 -1.33 112.91 110.01 1u9i h THR 53 Ca -0.09 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.25 1u9i h THR 53 Cb 0.71 0.27 -0.13 0.00 -1.74 0.00 0.00 68.15 67.26 1u9i h THR 53 CO 0.15 0.00 -0.07 0.25 0.37 0.00 0.00 175.52 176.22 1u9i h LEU 54 N -0.36 -0.47 0.13 2.58 5.85 -1.97 -0.27 115.31 120.80 1u9i h LEU 54 Ca 0.11 0.20 0.01 0.00 0.84 0.00 0.00 57.88 59.04 1u9i h LEU 54 Cb 0.54 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1u9i h LEU 54 CO -0.40 -0.20 -0.17 0.15 -0.34 0.00 0.00 178.44 177.48 1u9i h PHE 55 N 0.06 -0.45 -0.83 1.25 3.57 -0.62 0.16 116.94 120.08 1u9i h PHE 55 Ca 0.37 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.91 1u9i h PHE 55 Cb 0.62 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.50 1u9i h PHE 55 CO -0.48 -0.26 0.54 0.66 -2.23 0.00 0.00 178.31 176.54 1u9i h SER 56 N -0.35 0.90 -0.05 0.41 4.64 -0.57 0.11 113.55 118.64 1u9i h SER 56 Ca 0.01 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1u9i h SER 56 Cb 0.35 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1u9i h SER 56 CO -0.07 0.63 -0.09 0.40 -0.87 0.00 0.00 176.83 176.82 1u9i h ILE 57 N 1.06 1.42 0.00 0.95 1.08 -0.90 -2.60 117.51 118.52 1u9i h ILE 57 Ca 0.33 -1.39 -0.00 0.00 -0.39 0.00 0.00 64.86 63.41 1u9i h ILE 57 Cb -0.02 2.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1u9i h ILE 57 CO -0.10 0.38 -0.00 -0.61 -0.69 0.00 0.00 178.15 177.13 1u9i h GLN 58 N -0.34 0.00 -0.23 2.37 4.15 -0.52 0.25 115.11 120.78 1u9i h GLN 58 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1u9i h GLN 58 Cb 0.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1u9i h GLN 58 CO 0.02 0.00 -0.44 0.35 -1.93 0.00 0.00 178.83 176.83 1u9i h PHE 59 N 0.00 0.89 0.03 3.99 3.57 -0.70 -2.62 116.94 122.09 1u9i h PHE 59 Ca -0.00 -0.32 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 1u9i h PHE 59 Cb 0.01 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1u9i h PHE 59 CO 0.00 1.10 -0.01 -0.07 -2.23 0.00 0.00 178.31 177.10 1u9i h LEU 60 N 0.42 -0.03 -0.10 0.59 3.38 -0.65 -3.03 115.31 115.89 1u9i h LEU 60 Ca 0.01 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.32 1u9i h LEU 60 Cb 1.05 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1u9i h LEU 60 CO 0.10 0.69 -0.30 0.22 0.09 0.00 0.00 178.44 179.24 1u9i h TYR 61 N -0.78 -0.89 -1.04 1.13 3.20 -0.69 0.53 116.97 118.43 1u9i h TYR 61 Ca -0.00 0.03 0.28 0.00 3.14 0.00 0.00 58.73 62.18 1u9i h TYR 61 Cb 0.70 0.40 -0.12 0.00 1.54 0.00 0.00 36.73 39.25 1u9i h TYR 61 CO 0.17 -0.29 0.64 -0.91 -1.64 0.00 0.00 178.16 176.13 1u9i h ASN 62 N -0.30 0.53 -0.12 -2.11 4.21 -1.61 0.20 115.58 116.38 1u9i h ASN 62 Ca 0.02 0.13 0.01 0.00 1.21 0.00 0.00 56.30 57.67 1u9i h ASN 62 Cb 0.36 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 1u9i h ASN 62 CO -0.25 0.04 0.03 1.23 -1.29 0.00 0.00 177.43 177.19 1u9i h GLY 63 N 0.43 0.13 0.84 2.83 0.00 -0.82 0.33 103.07 106.82 1u9i h GLY 63 Ca 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.95 1u9i h GLY 63 CO -0.43 0.01 0.04 -2.22 0.00 0.00 0.00 176.54 173.94 1u9i h ILE 64 N 0.08 1.22 0.00 2.60 1.08 0.63 -1.57 117.51 121.56 1u9i h ILE 64 Ca 0.05 -0.73 -0.11 0.00 -0.39 0.00 0.00 64.86 63.69 1u9i h ILE 64 Cb 0.04 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 1u9i h ILE 64 CO -0.06 0.22 -0.51 0.40 -0.69 0.00 0.00 178.15 177.51 1u9i h ILE 65 N 0.13 1.00 0.00 -0.67 1.08 -0.82 -2.22 117.51 116.01 1u9i h ILE 65 Ca 0.06 -2.05 -0.08 0.00 -0.39 0.00 0.00 64.86 62.40 1u9i h ILE 65 Cb 0.31 2.25 -0.01 0.00 -3.07 0.00 0.00 36.82 36.29 1u9i h ILE 65 CO 0.00 0.50 -1.92 -0.62 -0.69 0.00 0.00 178.15 175.42 1u9i n GLU 66 N -3.40 0.72 0.00 2.37 -0.58 0.12 -4.68 120.64 115.18 1u9i n GLU 66 Ca 0.01 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1u9i n GLU 66 Cb 0.66 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 1u9i n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1u9i n PHE 67 N -2.26 0.00 -3.86 -0.32 3.01 -0.65 -5.02 117.46 108.35 1u9i n PHE 67 Ca -0.09 -0.01 -0.24 0.00 1.01 0.00 0.00 57.45 58.11 1u9i n PHE 67 Cb 0.62 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.09 1u9i n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1u9i n ASP 68 N -0.01 -0.59 -4.33 4.37 -0.08 -0.83 -4.94 116.55 110.13 1u9i n ASP 68 Ca 0.00 -0.94 -0.39 0.00 -1.51 0.00 0.00 54.79 51.95 1u9i n ASP 68 Cb 0.42 -3.40 -0.12 0.00 2.34 0.00 0.00 41.12 40.35 1u9i n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1u9i s GLU 69 N -6.35 2.82 0.96 -0.67 2.02 -0.92 -4.94 118.70 111.62 1u9i s GLU 69 Ca 0.00 -1.06 -0.11 0.00 0.02 0.00 0.00 54.97 53.82 1u9i s GLU 69 Cb -0.00 -3.54 0.13 0.00 0.10 0.00 0.00 34.13 30.82 1u9i s GLU 69 CO 0.86 -0.62 0.89 -2.30 0.02 0.00 0.00 175.26 174.11 1u9i n PRO 70 N 4.90 -0.66 -3.85 0.39 -0.02 -1.26 -3.16 135.00 131.34 1u9i n PRO 70 Ca -0.13 -0.14 -0.12 0.00 -2.02 0.00 0.00 63.50 61.10 1u9i n PRO 70 Cb 0.46 -2.19 -0.11 0.00 -0.02 0.00 0.00 33.50 31.64 1u9i n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1u9i s GLY 71 N -2.41 -0.03 -0.17 -1.23 0.00 0.42 -2.34 107.32 101.56 1u9i s GLY 71 Ca 0.64 0.13 -0.03 0.00 0.00 0.00 0.00 44.72 45.46 1u9i s GLY 71 CO 0.62 0.03 -0.06 0.14 0.00 0.00 0.00 173.10 173.83 1u9i s VAL 72 N -0.67 3.52 -0.28 1.40 1.01 -0.62 -1.24 120.40 123.51 1u9i s VAL 72 Ca -0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1u9i s VAL 72 Cb -0.04 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.84 1u9i s VAL 72 CO 0.01 0.48 -0.03 0.12 0.00 0.00 0.00 175.10 175.68 1u9i s PHE 73 N 0.69 3.23 -0.33 5.22 5.36 -0.27 -2.08 117.98 129.81 1u9i s PHE 73 Ca -0.03 -1.90 -0.16 0.00 -0.96 0.00 0.00 56.93 53.88 1u9i s PHE 73 Cb -0.15 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.45 1u9i s PHE 73 CO 0.02 -0.81 0.41 0.08 -1.46 0.00 0.00 175.22 173.46 1u9i s VAL 74 N 1.24 5.13 -0.12 3.12 1.01 -0.23 -0.67 120.40 129.88 1u9i s VAL 74 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1u9i s VAL 74 Cb -0.19 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1u9i s VAL 74 CO -0.02 -0.07 -0.12 0.28 0.00 0.00 0.00 175.10 175.17 1u9i s THR 75 N 2.14 3.14 -0.31 3.92 -1.32 -1.11 -0.47 115.64 121.63 1u9i s THR 75 Ca 0.14 -0.64 0.19 0.00 -1.21 0.00 0.00 61.69 60.18 1u9i s THR 75 Cb -0.16 -2.31 -0.27 0.00 -1.51 0.00 0.00 72.50 68.24 1u9i s THR 75 CO 0.12 0.53 0.55 0.49 -2.21 0.00 0.00 174.62 174.10 1u9i n PHE 76 N 3.34 0.00 0.06 9.09 3.01 -1.21 -0.69 117.46 131.05 1u9i n PHE 76 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1u9i n PHE 76 Cb 0.53 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 1u9i n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1u9i n GLU 77 N -1.94 0.00 -2.06 -1.08 2.13 -1.26 -3.83 120.64 112.59 1u9i n GLU 77 Ca -0.01 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.44 1u9i n GLU 77 Cb 0.44 -0.38 0.02 0.00 0.27 0.00 0.00 31.44 31.79 1u9i n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1u9i s GLU 78 N -2.00 3.30 0.26 5.31 2.02 -1.26 -4.89 118.70 121.44 1u9i s GLU 78 Ca 0.00 1.88 -0.19 0.00 0.02 0.00 0.00 54.97 56.69 1u9i s GLU 78 Cb 0.00 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 31.98 1u9i s GLU 78 CO 0.00 -0.96 0.75 -0.08 0.02 0.00 0.00 175.26 174.99 1u9i s THR 79 N -1.53 4.58 0.40 3.63 -1.32 -1.26 -4.84 115.64 115.30 1u9i s THR 79 Ca 0.71 1.22 0.14 0.00 -1.21 0.00 0.00 61.69 62.55 1u9i s THR 79 Cb -0.31 -3.78 0.35 0.00 -1.51 0.00 0.00 72.50 67.24 1u9i s THR 79 CO 0.36 0.07 1.89 -0.65 -2.21 0.00 0.00 174.62 174.09 1u9i h PRO 80 N 3.01 0.49 -0.29 7.08 0.11 -1.96 0.10 132.00 140.55 1u9i h PRO 80 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1u9i h PRO 80 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1u9i h PRO 80 CO 0.65 0.32 0.11 1.96 -0.21 0.00 0.00 178.00 180.84 1u9i h GLN 81 N 0.50 0.44 -0.35 1.05 1.08 -1.99 -1.76 115.11 114.08 1u9i h GLN 81 Ca 0.41 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.48 1u9i h GLN 81 Cb 0.86 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1u9i h GLN 81 CO -0.15 0.46 0.04 -0.44 -0.95 0.00 0.00 178.83 177.78 1u9i h ASP 82 N 0.32 0.57 -0.62 1.46 3.32 -1.56 0.18 116.42 120.09 1u9i h ASP 82 Ca 0.10 -0.28 0.09 0.00 0.02 0.00 0.00 57.03 56.96 1u9i h ASP 82 Cb 0.19 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1u9i h ASP 82 CO -0.01 0.71 0.41 0.40 -1.72 0.00 0.00 179.24 179.03 1u9i h ILE 83 N 0.42 0.92 0.10 0.35 1.08 -0.70 0.57 117.51 120.26 1u9i h ILE 83 Ca 0.10 -0.17 -0.17 0.00 -0.39 0.00 0.00 64.86 64.24 1u9i h ILE 83 Cb 0.39 0.40 0.02 0.00 -3.07 0.00 0.00 36.82 34.56 1u9i h ILE 83 CO 0.01 0.09 -0.73 0.40 -0.69 0.00 0.00 178.15 177.23 1u9i h ILE 84 N 0.48 1.50 -0.32 -0.67 2.04 -1.00 -2.90 117.51 116.65 1u9i h ILE 84 Ca 0.28 -2.41 0.05 0.00 1.00 0.00 0.00 64.86 63.78 1u9i h ILE 84 Cb 0.47 3.06 -0.05 0.00 -0.74 0.00 0.00 36.82 39.56 1u9i h ILE 84 CO -0.08 0.68 0.02 0.50 0.00 0.00 0.00 178.15 179.27 1u9i h LYS 85 N -0.33 0.12 -0.37 2.37 1.63 0.27 -2.77 116.57 117.50 1u9i h LYS 85 Ca -0.12 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.65 1u9i h LYS 85 Cb 1.53 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 33.12 1u9i h LYS 85 CO 0.14 0.08 0.13 -0.91 -3.45 0.00 0.00 179.45 175.44 1u9i h ASN 86 N 0.12 0.52 -0.30 4.20 2.35 0.00 -2.83 115.58 119.64 1u9i h ASN 86 Ca 0.15 -0.18 0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1u9i h ASN 86 Cb 0.19 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1u9i h ASN 86 CO -0.23 0.56 0.39 0.00 -1.65 0.00 0.00 177.43 176.50 1u9i h ALA 87 N 0.98 1.93 0.00 -0.83 0.00 -1.27 0.31 119.26 120.38 1u9i h ALA 87 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1u9i h ALA 87 Cb 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1u9i h ALA 87 CO -0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 179.25 178.67 1u9i h ARG 88 N 0.00 0.00 -0.12 0.00 3.08 -1.38 -0.80 114.38 115.15 1u9i h ARG 88 Ca 0.14 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.23 1u9i h ARG 88 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1u9i h ARG 88 CO -0.00 0.02 0.13 1.03 -1.07 0.00 0.00 179.97 180.08 1u9i h SER 89 N 0.00 0.00 -0.25 7.04 0.87 -0.53 0.41 113.55 121.09 1u9i h SER 89 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1u9i h SER 89 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1u9i h SER 89 CO 0.00 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.79 1u9i n PHE 90 N -3.87 0.64 -2.88 2.24 3.01 -0.35 -4.76 117.46 111.48 1u9i n PHE 90 Ca 0.00 -0.74 -0.15 0.00 1.01 0.00 0.00 57.45 57.57 1u9i n PHE 90 Cb 0.24 -0.19 0.03 0.00 -0.01 0.00 0.00 39.48 39.56 1u9i n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u9i n GLY 91 N -0.26 -0.08 3.49 1.37 0.00 0.13 -4.75 105.19 105.10 1u9i n GLY 91 Ca 0.16 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1u9i n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1u9i s TRP 92 N -3.02 3.19 -0.99 1.61 0.23 -0.95 -5.00 118.94 114.00 1u9i s TRP 92 Ca 0.25 -0.36 -0.10 0.00 -2.03 0.00 0.00 56.10 53.86 1u9i s TRP 92 Cb -0.11 -2.77 0.25 0.00 0.03 0.00 0.00 33.47 30.87 1u9i s TRP 92 CO 0.31 -0.62 0.96 0.34 0.96 0.00 0.00 176.95 178.90 1u9i s ASP 93 N 1.76 6.99 0.19 2.95 2.15 -1.26 -3.66 116.67 125.79 1u9i s ASP 93 Ca 0.10 -3.31 -0.09 0.00 0.43 0.00 0.00 52.55 49.68 1u9i s ASP 93 Cb -0.17 -2.18 0.09 0.00 -0.30 0.00 0.00 42.92 40.36 1u9i s ASP 93 CO 0.12 -0.37 1.69 -0.07 -0.17 0.00 0.00 175.17 176.38 1u9i h LEU 94 N 6.96 1.03 -0.85 -1.34 3.38 -1.95 -2.69 115.31 119.86 1u9i h LEU 94 Ca 0.15 -0.25 0.22 0.00 0.09 0.00 0.00 57.88 58.09 1u9i h LEU 94 Cb 0.92 -0.27 -0.14 0.00 0.09 0.00 0.00 40.66 41.26 1u9i h LEU 94 CO 0.91 1.02 0.18 0.00 0.09 0.00 0.00 178.44 180.63 1u9i h ALA 95 N 1.06 1.15 -0.12 1.53 0.00 -1.90 0.23 119.26 121.20 1u9i h ALA 95 Ca 0.21 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1u9i h ALA 95 Cb 0.41 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1u9i h ALA 95 CO 0.01 -0.46 0.07 -0.22 0.00 0.00 0.00 179.25 178.65 1u9i h LYS 96 N 0.18 0.17 0.00 0.00 3.64 -1.89 -2.51 116.57 116.16 1u9i h LYS 96 Ca 0.52 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.85 1u9i h LYS 96 Cb 1.02 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1u9i h LYS 96 CO -0.66 0.21 -0.13 -0.07 -2.27 0.00 0.00 179.45 176.53 1u9i h LEU 97 N 0.09 0.00 -0.33 5.20 3.38 -0.60 -0.68 115.31 122.37 1u9i h LEU 97 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1u9i h LEU 97 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1u9i h LEU 97 CO -0.01 0.13 -0.14 0.58 0.09 0.00 0.00 178.44 179.09 1u9i h VAL 98 N 0.00 1.29 0.14 1.22 2.07 -0.46 0.45 116.25 120.96 1u9i h VAL 98 Ca -0.00 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1u9i h VAL 98 Cb 0.26 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1u9i h VAL 98 CO 0.02 0.40 -0.07 0.44 0.02 0.00 0.00 177.57 178.38 1u9i h ASP 99 N 0.45 -0.16 0.00 0.57 3.32 -0.96 -1.46 116.42 118.19 1u9i h ASP 99 Ca 0.08 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1u9i h ASP 99 Cb 0.67 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1u9i h ASP 99 CO 0.05 0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 177.00 1u9i n GLU 100 N -5.09 0.17 -1.94 3.56 1.02 -0.33 -4.77 120.64 113.26 1u9i n GLU 100 Ca -0.09 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.89 1u9i n GLU 100 Cb 0.17 -1.23 -0.04 0.00 -0.02 0.00 0.00 31.44 30.32 1u9i n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u9i n GLY 101 N -0.48 0.58 0.09 0.62 0.00 -0.55 -4.82 105.19 100.64 1u9i n GLY 101 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1u9i n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u9i h LYS 102 N 0.00 0.00 -4.60 1.61 1.79 -1.15 -3.46 116.57 110.76 1u9i h LYS 102 Ca -0.37 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.63 1u9i h LYS 102 Cb 1.19 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.52 1u9i h LYS 102 CO 0.49 0.35 -0.80 -1.17 -1.08 0.00 0.00 179.45 177.24 1u9i s LEU 103 N -5.88 1.70 -0.11 2.94 2.96 -0.85 -0.44 118.68 119.00 1u9i s LEU 103 Ca -0.03 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1u9i s LEU 103 Cb 0.08 -0.67 0.02 0.00 0.50 0.00 0.00 46.19 46.13 1u9i s LEU 103 CO 0.81 0.05 -0.10 0.12 -1.32 0.00 0.00 176.35 175.92 1u9i s PHE 104 N 0.39 1.65 -0.47 5.38 5.36 -0.38 -3.84 117.98 126.07 1u9i s PHE 104 Ca -0.07 -0.82 -0.19 0.00 -0.96 0.00 0.00 56.93 54.88 1u9i s PHE 104 Cb -0.12 -1.30 0.04 0.00 -0.34 0.00 0.00 43.02 41.31 1u9i s PHE 104 CO 0.02 -0.52 0.58 0.42 -1.46 0.00 0.00 175.22 174.26 1u9i s ILE 105 N 1.49 4.93 -0.81 3.12 -1.09 -1.26 -1.11 121.20 126.47 1u9i s ILE 105 Ca 0.02 -0.35 -0.23 0.00 -2.23 0.00 0.00 60.65 57.86 1u9i s ILE 105 Cb -0.13 -4.21 0.07 0.00 -1.58 0.00 0.00 42.46 36.61 1u9i s ILE 105 CO -0.07 -0.67 1.17 -0.22 -1.23 0.00 0.00 174.94 173.92 1u9i s LEU 106 N 2.52 4.10 -0.29 2.97 2.96 0.16 -4.97 118.68 126.13 1u9i s LEU 106 Ca 0.16 -1.22 -0.28 0.00 -0.22 0.00 0.00 54.13 52.57 1u9i s LEU 106 Cb -0.18 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.01 1u9i s LEU 106 CO 0.14 -1.45 1.92 -0.62 -1.32 0.00 0.00 176.35 175.02 1u9i s ASP 107 N 3.95 5.77 0.00 3.68 -1.08 -1.26 -2.74 116.67 124.98 1u9i s ASP 107 Ca 0.32 1.48 0.06 0.00 -0.52 0.00 0.00 52.55 53.90 1u9i s ASP 107 Cb -0.09 -2.52 0.15 0.00 -1.46 0.00 0.00 42.92 39.00 1u9i s ASP 107 CO 0.02 -1.78 1.06 0.00 0.52 0.00 0.00 175.17 175.00 1u9i n ALA 108 N 10.69 2.17 -1.77 3.66 0.00 0.13 -4.98 120.51 130.41 1u9i n ALA 108 Ca 0.25 -0.99 -0.35 0.00 0.00 0.00 0.00 53.44 52.35 1u9i n ALA 108 Cb 0.46 -0.24 0.01 0.00 0.00 0.00 0.00 19.45 19.68 1u9i n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1u9i s SER 109 N -0.91 5.65 0.86 0.00 1.04 -1.04 -4.70 113.70 114.60 1u9i s SER 109 Ca 0.12 2.20 -0.13 0.00 0.48 0.00 0.00 55.95 58.62 1u9i s SER 109 Cb 0.06 -2.58 0.12 0.00 0.10 0.00 0.00 66.02 63.73 1u9i s SER 109 CO 0.09 -1.27 1.22 -2.84 0.98 0.00 0.00 173.24 171.42 1u9i s PRO 110 N -3.30 1.47 0.26 4.02 0.02 -1.26 -5.03 135.00 131.18 1u9i s PRO 110 Ca 0.73 -0.13 0.09 0.00 0.02 0.00 0.00 61.00 61.72 1u9i s PRO 110 Cb -0.25 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 1u9i s PRO 110 CO 0.28 -1.89 0.02 -0.51 -0.33 0.00 0.00 177.00 174.57 1u9i s ASP 111 N -4.70 4.66 0.66 2.53 1.01 -1.26 -5.00 116.67 114.58 1u9i s ASP 111 Ca 0.66 -0.59 0.12 0.00 0.71 0.00 0.00 52.55 53.46 1u9i s ASP 111 Cb -0.08 -0.92 0.62 0.00 1.01 0.00 0.00 42.92 43.56 1u9i s ASP 111 CO 0.50 0.00 1.34 -0.65 0.21 0.00 0.00 175.17 176.58 1u9i h PRO 112 N 1.90 0.00 -5.14 8.23 0.11 -2.06 -3.40 132.00 131.65 1u9i h PRO 112 Ca -0.45 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.28 1u9i h PRO 112 Cb 1.24 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.21 1u9i h PRO 112 CO 0.60 0.00 -0.68 -1.21 -0.21 0.00 0.00 178.00 176.51 1u9i s GLU 113 N -4.07 1.28 0.00 1.05 0.41 -1.26 -5.14 118.70 110.97 1u9i s GLU 113 Ca -0.01 -1.62 0.00 0.00 -0.41 0.00 0.00 54.97 52.92 1u9i s GLU 113 Cb 0.04 -0.68 0.00 0.00 -1.78 0.00 0.00 34.13 31.71 1u9i s GLU 113 CO 0.13 -0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.28 1u9i n GLY 114 N -0.37 -0.52 0.00 -1.39 0.00 -1.26 -5.10 105.19 96.54 1u9i n GLY 114 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1u9i n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u9i n GLN 115 N 0.00 1.56 -3.12 1.61 10.64 -1.26 -5.20 117.38 121.62 1u9i n GLN 115 Ca 0.00 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.08 1u9i n GLN 115 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.37 1u9i n GLN 115 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1u9i n GLU 116 N 0.00 0.57 -2.75 2.61 1.02 -1.26 -4.94 120.64 115.89 1u9i n GLU 116 Ca 0.00 -1.80 -0.16 0.00 -0.02 0.00 0.00 57.16 55.18 1u9i n GLU 116 Cb 0.00 1.86 0.02 0.00 -0.02 0.00 0.00 31.44 33.31 1u9i n GLU 116 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1u9i n VAL 117 N -0.39 -1.37 -2.55 2.62 0.31 -1.26 -4.94 118.33 110.75 1u9i n VAL 117 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.99 1u9i n VAL 117 Cb 0.40 -2.74 -0.00 0.00 -0.91 0.00 0.00 33.84 30.60 1u9i n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1u9i n VAL 118 N -4.14 3.71 0.00 2.52 0.31 -1.26 -4.97 118.33 114.50 1u9i n VAL 118 Ca -0.09 -5.26 0.00 0.00 -0.01 0.00 0.00 64.34 58.98 1u9i n VAL 118 Cb 0.59 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 1u9i n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u9i n GLY 119 N -0.32 -2.95 0.00 2.92 0.00 -1.26 -4.14 105.19 99.44 1u9i n GLY 119 Ca 0.41 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 46.24 1u9i n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u9i n GLY 120 N 0.01 -0.09 0.48 -0.02 0.00 -1.26 -3.47 105.19 100.84 1u9i n GLY 120 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1u9i n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1u9i h PHE 121 N 0.00 -1.34 0.00 1.61 -1.00 -1.94 -2.71 116.94 111.56 1u9i h PHE 121 Ca 0.00 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1u9i h PHE 121 Cb 0.00 0.52 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1u9i h PHE 121 CO 0.00 -0.65 -0.26 -0.44 -1.61 0.00 0.00 178.31 175.35 1u9i h ASP 122 N -0.98 0.00 -0.24 2.17 3.32 -1.76 -2.78 116.42 116.14 1u9i h ASP 122 Ca -0.06 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.05 1u9i h ASP 122 Cb 0.85 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1u9i h ASP 122 CO -0.05 0.26 0.20 0.25 -1.72 0.00 0.00 179.24 178.18 1u9i h LEU 123 N 0.00 0.00 0.09 1.55 7.12 -1.67 1.43 115.31 123.83 1u9i h LEU 123 Ca -0.00 0.00 -0.37 0.00 0.13 0.00 0.00 57.88 57.64 1u9i h LEU 123 Cb 1.13 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.23 1u9i h LEU 123 CO 0.03 0.00 -2.12 -1.54 -0.13 0.00 0.00 178.44 174.68 1u9i n SER 124 N -4.19 2.06 -0.24 1.25 3.41 -1.04 -3.33 113.62 111.55 1u9i n SER 124 Ca 0.03 0.12 -0.08 0.00 -0.26 0.00 0.00 58.87 58.68 1u9i n SER 124 Cb 0.34 -0.73 0.04 0.00 -0.26 0.00 0.00 64.21 63.61 1u9i n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u9i h ALA 125 N 0.07 0.89 -0.44 7.33 0.00 -0.99 -2.92 119.26 123.21 1u9i h ALA 125 Ca -0.46 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 1u9i h ALA 125 Cb 2.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1u9i h ALA 125 CO 0.04 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.14 1u9i h LEU 126 N 1.01 0.77 -0.27 0.00 5.85 0.17 -0.42 115.31 122.43 1u9i h LEU 126 Ca 0.21 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1u9i h LEU 126 Cb 0.38 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1u9i h LEU 126 CO 0.00 0.90 0.10 -0.38 -0.34 0.00 0.00 178.44 178.72 1u9i n ILE 127 N -4.38 1.46 -0.13 4.05 5.41 -1.11 -0.73 119.36 123.94 1u9i n ILE 127 Ca -0.00 0.55 -0.27 0.00 1.00 0.00 0.00 62.75 64.03 1u9i n ILE 127 Cb 0.31 -1.55 -0.09 0.00 -0.71 0.00 0.00 39.64 37.60 1u9i n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1u9i n GLU 128 N -1.58 0.56 -0.22 0.38 4.71 -0.68 -3.50 120.64 120.32 1u9i n GLU 128 Ca -0.00 0.24 0.23 0.00 -0.01 0.00 0.00 57.16 57.62 1u9i n GLU 128 Cb 0.11 -1.44 0.60 0.00 -1.01 0.00 0.00 31.44 29.70 1u9i n GLU 128 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1u9i h ARG 129 N -0.95 0.22 0.15 3.49 3.08 0.39 0.46 114.38 121.22 1u9i h ARG 129 Ca -0.62 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.17 1u9i h ARG 129 Cb 1.54 -0.05 0.03 0.00 0.08 0.00 0.00 29.97 31.57 1u9i h ARG 129 CO -0.38 0.15 -1.05 0.82 -1.07 0.00 0.00 179.97 178.44 1u9i h ILE 130 N 0.23 1.40 -0.67 2.04 2.04 -1.14 -2.90 117.51 118.51 1u9i h ILE 130 Ca 0.46 -2.51 0.01 0.00 1.00 0.00 0.00 64.86 63.82 1u9i h ILE 130 Cb 1.41 2.98 -0.03 0.00 -0.74 0.00 0.00 36.82 40.44 1u9i h ILE 130 CO -0.11 0.73 0.45 -1.13 0.00 0.00 0.00 178.15 178.09 1u9i h ASN 131 N -0.07 0.76 0.83 1.72 -1.24 -0.97 -0.47 115.58 116.15 1u9i h ASN 131 Ca -0.17 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 56.78 1u9i h ASN 131 Cb 1.80 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 40.66 1u9i h ASN 131 CO 0.20 0.55 -0.45 0.22 -1.29 0.00 0.00 177.43 176.66 1u9i h TYR 132 N 0.90 -1.17 -0.29 0.67 3.20 -0.19 -2.03 116.97 118.06 1u9i h TYR 132 Ca 0.25 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.11 1u9i h TYR 132 Cb -0.08 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1u9i h TYR 132 CO -0.00 -0.69 0.19 0.00 -1.64 0.00 0.00 178.16 176.02 1u9i h ALA 133 N -1.35 1.82 -0.40 1.82 0.00 -1.29 0.16 119.26 120.01 1u9i h ALA 133 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1u9i h ALA 133 Cb 0.92 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1u9i h ALA 133 CO 0.16 0.16 0.16 0.82 0.00 0.00 0.00 179.25 180.55 1u9i h ILE 134 N 0.37 1.20 -0.03 0.00 2.04 -0.93 -1.10 117.51 119.07 1u9i h ILE 134 Ca 0.11 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1u9i h ILE 134 Cb -0.01 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1u9i h ILE 134 CO -0.02 0.22 -0.07 1.56 0.00 0.00 0.00 178.15 179.84 1u9i h GLN 135 N 0.51 0.09 -0.89 2.37 4.20 -0.78 0.34 115.11 120.95 1u9i h GLN 135 Ca 0.13 -0.07 0.16 0.00 0.06 0.00 0.00 58.65 58.94 1u9i h GLN 135 Cb 0.19 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 27.88 1u9i h GLN 135 CO -0.01 0.68 0.47 -0.22 -0.67 0.00 0.00 178.83 179.08 1u9i h LYS 136 N -0.48 0.61 -0.40 1.46 3.64 -0.64 -1.88 116.57 118.89 1u9i h LYS 136 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1u9i h LYS 136 Cb 0.68 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1u9i h LYS 136 CO 0.02 0.41 0.00 0.66 -2.27 0.00 0.00 179.45 178.26 1u9i n TYR 137 N -4.87 0.53 -3.79 1.91 4.02 -0.42 -4.97 117.16 109.57 1u9i n TYR 137 Ca 0.19 -0.43 -0.24 0.00 -0.01 0.00 0.00 57.90 57.41 1u9i n TYR 137 Cb 0.49 -0.02 0.02 0.00 -0.02 0.00 0.00 39.34 39.82 1u9i n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1u9i n ARG 138 N 0.84 -4.87 -1.99 -0.72 1.74 -0.21 -4.72 116.66 106.73 1u9i n ARG 138 Ca 0.14 0.59 -0.39 0.00 -0.77 0.00 0.00 57.85 57.42 1u9i n ARG 138 Cb 0.47 -5.18 0.01 0.00 -1.02 0.00 0.00 32.46 26.73 1u9i n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u9i s ALA 139 N -3.60 3.12 -0.05 7.54 0.00 0.10 -4.49 121.76 124.38 1u9i s ALA 139 Ca 0.18 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.43 1u9i s ALA 139 Cb -0.09 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 1u9i s ALA 139 CO 0.83 -0.97 0.01 0.54 0.00 0.00 0.00 175.76 176.17 1u9i n ARG 140 N -0.26 3.00 -5.05 0.00 5.12 -0.99 -4.93 116.66 113.56 1u9i n ARG 140 Ca 0.06 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.69 1u9i n ARG 140 Cb 0.44 -1.13 -0.16 0.00 -1.16 0.00 0.00 32.46 30.45 1u9i n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1u9i s ARG 141 N -2.12 2.03 0.01 5.56 0.52 -1.19 -2.67 118.95 121.10 1u9i s ARG 141 Ca -0.03 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.45 1u9i s ARG 141 Cb 0.02 -1.80 -0.01 0.00 0.52 0.00 0.00 34.95 33.67 1u9i s ARG 141 CO 0.20 0.35 -0.07 0.08 0.02 0.00 0.00 175.30 175.88 1u9i s VAL 142 N -0.19 0.56 -0.03 3.52 1.01 -0.70 -1.59 120.40 122.97 1u9i s VAL 142 Ca -0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1u9i s VAL 142 Cb -0.11 -0.53 0.03 0.00 0.00 0.00 0.00 36.38 35.77 1u9i s VAL 142 CO 0.02 -0.05 0.03 -0.44 0.00 0.00 0.00 175.10 174.66 1u9i s SER 143 N -0.70 0.56 -0.27 3.32 0.01 -0.88 -1.09 113.70 114.65 1u9i s SER 143 Ca -0.02 0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.21 1u9i s SER 143 Cb -0.05 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1u9i s SER 143 CO 0.00 -0.16 0.04 -0.63 0.41 0.00 0.00 173.24 172.90 1u9i s ILE 144 N 1.41 3.79 -0.26 1.44 1.01 -0.27 -1.06 121.20 127.26 1u9i s ILE 144 Ca -0.05 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 1u9i s ILE 144 Cb -0.13 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1u9i s ILE 144 CO -0.03 0.21 0.53 -0.62 0.00 0.00 0.00 174.94 175.03 1u9i s ASP 145 N 1.50 6.44 -0.87 3.58 3.68 0.38 -1.29 116.67 130.09 1u9i s ASP 145 Ca 0.04 0.52 -0.03 0.00 2.13 0.00 0.00 52.55 55.21 1u9i s ASP 145 Cb -0.16 -2.29 -0.04 0.00 -1.45 0.00 0.00 42.92 38.98 1u9i s ASP 145 CO 0.01 -0.30 0.78 -1.54 0.13 0.00 0.00 175.17 174.25 1u9i n SER 146 N 5.57 -6.82 0.22 -0.34 3.41 -1.17 -3.35 113.62 111.13 1u9i n SER 146 Ca -0.04 -0.42 0.06 0.00 -0.26 0.00 0.00 58.87 58.21 1u9i n SER 146 Cb 0.50 -4.99 0.50 0.00 -0.26 0.00 0.00 64.21 59.96 1u9i n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1u9i h VAL 147 N -0.43 1.04 -0.55 -3.33 -1.51 -1.70 -2.46 116.25 107.31 1u9i h VAL 147 Ca -0.34 -0.85 0.11 0.00 -1.23 0.00 0.00 66.70 64.39 1u9i h VAL 147 Cb 1.17 1.47 -0.10 0.00 -2.13 0.00 0.00 31.29 31.70 1u9i h VAL 147 CO 0.36 0.23 -0.11 0.74 -1.23 0.00 0.00 177.57 177.56 1u9i h THR 148 N 0.00 0.47 -0.01 7.19 2.02 -1.91 -0.01 112.91 120.66 1u9i h THR 148 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1u9i h THR 148 Cb 0.45 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1u9i h THR 148 CO 0.03 0.00 0.07 0.77 0.37 0.00 0.00 175.52 176.76 1u9i h SER 149 N 0.02 0.00 0.47 4.18 4.64 -1.81 -2.88 113.55 118.17 1u9i h SER 149 Ca 0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 1u9i h SER 149 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1u9i h SER 149 CO -0.55 0.00 -0.23 1.62 -0.87 0.00 0.00 176.83 176.80 1u9i h VAL 150 N 0.00 0.00 0.00 0.95 3.04 -1.11 -3.06 116.25 116.07 1u9i h VAL 150 Ca 0.01 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1u9i h VAL 150 Cb 0.14 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.42 1u9i h VAL 150 CO -0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.57 178.78 1u9i n PHE 151 N -4.30 0.00 0.23 3.17 1.16 -1.18 -3.56 117.46 112.98 1u9i n PHE 151 Ca -0.08 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.43 1u9i n PHE 151 Cb 0.25 -0.07 0.04 0.00 -1.61 0.00 0.00 39.48 38.09 1u9i n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1u9i n GLN 152 N -0.15 1.35 -0.07 3.97 1.13 -1.10 -3.62 117.38 118.90 1u9i n GLN 152 Ca 0.00 -0.82 -0.17 0.00 -1.94 0.00 0.00 57.00 54.07 1u9i n GLN 152 Cb 0.17 -1.32 -0.13 0.00 0.11 0.00 0.00 30.24 29.07 1u9i n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1u9i n GLN 153 N 0.18 0.69 0.00 -1.09 6.02 -1.23 -4.95 117.38 117.00 1u9i n GLN 153 Ca 0.16 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 1u9i n GLN 153 Cb 0.77 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.43 1u9i n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1u9i n TYR 154 N -3.26 0.00 -4.43 1.08 0.18 -1.24 -5.16 117.16 104.33 1u9i n TYR 154 Ca -0.37 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.16 1u9i n TYR 154 Cb 1.03 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.90 1u9i n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1u9i s ASP 155 N 0.00 3.98 0.30 9.48 1.01 -1.24 -5.15 116.67 125.05 1u9i s ASP 155 Ca 0.00 -1.07 0.08 0.00 0.71 0.00 0.00 52.55 52.27 1u9i s ASP 155 Cb 0.00 -0.45 -0.04 0.00 1.01 0.00 0.00 42.92 43.44 1u9i s ASP 155 CO 0.00 -0.21 0.13 0.00 0.21 0.00 0.00 175.17 175.30 1u9i s ALA 156 N -2.55 3.46 0.34 5.23 0.00 -1.26 -4.98 121.76 121.99 1u9i s ALA 156 Ca 0.34 -1.65 0.14 0.00 0.00 0.00 0.00 51.96 50.78 1u9i s ALA 156 Cb 0.01 -0.94 1.05 0.00 0.00 0.00 0.00 23.12 23.24 1u9i s ALA 156 CO 0.18 0.15 1.68 0.66 0.00 0.00 0.00 175.76 178.43 1u9i h SER 157 N 1.60 0.55 -0.48 0.00 4.64 -2.00 -0.46 113.55 117.41 1u9i h SER 157 Ca -0.45 0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 60.92 1u9i h SER 157 Cb 1.25 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 1u9i h SER 157 CO 0.61 -0.07 -0.17 0.77 -0.87 0.00 0.00 176.83 177.09 1u9i h SER 158 N 0.38 0.99 -0.00 4.97 4.64 -1.95 -2.30 113.55 120.27 1u9i h SER 158 Ca 0.71 -0.38 -0.11 0.00 -0.47 0.00 0.00 61.79 61.54 1u9i h SER 158 Cb 1.59 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 1u9i h SER 158 CO -0.56 1.15 -0.35 0.58 -0.87 0.00 0.00 176.83 176.78 1u9i h VAL 159 N 0.82 1.29 -0.21 0.95 2.07 -1.51 -3.03 116.25 116.63 1u9i h VAL 159 Ca 0.11 -1.45 -0.13 0.00 0.82 0.00 0.00 66.70 66.05 1u9i h VAL 159 Cb 0.75 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1u9i h VAL 159 CO 0.06 0.46 -0.42 0.58 0.02 0.00 0.00 177.57 178.26 1u9i h VAL 160 N 0.41 1.31 -0.41 2.57 2.07 -1.24 -2.92 116.25 118.03 1u9i h VAL 160 Ca 0.05 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 65.89 1u9i h VAL 160 Cb 0.80 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1u9i h VAL 160 CO 0.07 0.50 -0.08 -0.09 0.02 0.00 0.00 177.57 177.98 1u9i h ARG 161 N 0.41 0.71 0.04 1.57 2.43 -1.29 -2.32 114.38 115.93 1u9i h ARG 161 Ca 0.03 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1u9i h ARG 161 Cb 0.91 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1u9i h ARG 161 CO 0.08 0.78 -0.02 0.00 -1.51 0.00 0.00 179.97 179.30 1u9i h ARG 162 N 0.65 -0.05 -0.57 0.20 3.08 -1.51 -2.08 114.38 114.10 1u9i h ARG 162 Ca 0.12 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.24 1u9i h ARG 162 Cb 0.52 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 1u9i h ARG 162 CO 0.03 0.47 0.25 0.93 -1.07 0.00 0.00 179.97 180.59 1u9i h GLU 163 N -0.61 0.46 0.28 0.04 4.39 -1.52 0.76 114.58 118.38 1u9i h GLU 163 Ca -0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1u9i h GLU 163 Cb 0.55 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1u9i h GLU 163 CO 0.01 0.30 -0.13 -0.07 -1.16 0.00 0.00 179.01 177.96 1u9i h LEU 164 N 0.47 -0.32 -1.41 1.33 3.38 -1.49 -1.42 115.31 115.86 1u9i h LEU 164 Ca 0.27 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.32 1u9i h LEU 164 Cb 0.25 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1u9i h LEU 164 CO -0.23 -0.11 0.57 0.15 0.09 0.00 0.00 178.44 178.92 1u9i h PHE 165 N -0.52 0.67 0.46 1.13 3.57 -0.97 0.15 116.94 121.42 1u9i h PHE 165 Ca -0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1u9i h PHE 165 Cb 0.38 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1u9i h PHE 165 CO -0.02 0.22 -0.22 -0.09 -2.23 0.00 0.00 178.31 175.97 1u9i h ARG 166 N 0.54 -0.59 -0.02 1.11 2.43 -0.64 -1.89 114.38 115.32 1u9i h ARG 166 Ca 0.45 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.69 1u9i h ARG 166 Cb 0.91 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 1u9i h ARG 166 CO -0.19 -0.29 -0.45 1.25 -1.51 0.00 0.00 179.97 178.78 1u9i h LEU 167 N -0.98 -1.39 -0.18 3.80 5.85 -0.40 0.20 115.31 122.21 1u9i h LEU 167 Ca -0.06 0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1u9i h LEU 167 Cb 0.58 0.54 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1u9i h LEU 167 CO 0.10 -0.47 -0.26 0.58 -0.34 0.00 0.00 178.44 178.05 1u9i h VAL 168 N -0.59 0.37 -0.54 1.05 2.07 -0.85 -1.39 116.25 116.37 1u9i h VAL 168 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1u9i h VAL 168 Cb 0.67 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1u9i h VAL 168 CO -0.34 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.27 1u9i h ALA 169 N 0.66 0.53 0.02 1.67 0.00 -0.82 0.22 119.26 121.53 1u9i h ALA 169 Ca 0.12 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1u9i h ALA 169 Cb 0.48 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1u9i h ALA 169 CO -0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 179.25 178.51 1u9i h ARG 170 N 0.14 -0.02 -0.36 0.00 2.47 -0.55 -1.35 114.38 114.70 1u9i h ARG 170 Ca 0.27 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 59.09 1u9i h ARG 170 Cb 0.42 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 1u9i h ARG 170 CO -0.43 0.13 0.25 -0.07 0.56 0.00 0.00 179.97 180.41 1u9i h LEU 171 N -0.16 0.05 -0.14 3.04 3.38 -0.69 0.14 115.31 120.92 1u9i h LEU 171 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1u9i h LEU 171 Cb 0.16 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1u9i h LEU 171 CO 0.00 0.03 -0.73 0.50 0.09 0.00 0.00 178.44 178.34 1u9i h LYS 172 N 0.06 0.74 -0.19 1.13 3.64 -0.54 -2.04 116.57 119.37 1u9i h LYS 172 Ca 0.17 -0.61 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1u9i h LYS 172 Cb 0.60 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1u9i h LYS 172 CO -0.01 1.22 0.10 1.96 -2.27 0.00 0.00 179.45 180.45 1u9i h GLN 173 N 0.45 0.27 0.00 1.90 4.20 0.07 0.35 115.11 122.35 1u9i h GLN 173 Ca -0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1u9i h GLN 173 Cb 1.36 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1u9i h GLN 173 CO 0.15 0.26 0.02 0.82 -0.67 0.00 0.00 178.83 179.42 1u9i h ILE 174 N 0.20 0.00 0.00 2.54 1.08 -0.73 -3.45 117.51 117.14 1u9i h ILE 174 Ca 0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 1u9i h ILE 174 Cb 0.08 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1u9i h ILE 174 CO -0.01 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.06 1u9i n GLY 175 N -1.22 0.50 3.80 5.37 0.00 0.11 -5.03 105.19 108.72 1u9i n GLY 175 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1u9i n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u9i s ALA 176 N -2.10 3.01 -0.39 4.61 0.00 -0.88 -4.20 121.76 121.80 1u9i s ALA 176 Ca 0.00 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 1u9i s ALA 176 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1u9i s ALA 176 CO 0.00 -0.11 0.32 0.99 0.00 0.00 0.00 175.76 176.96 1u9i s THR 177 N -1.92 5.23 0.24 0.00 2.01 -1.09 -3.69 115.64 116.41 1u9i s THR 177 Ca 0.62 -0.47 0.09 0.00 0.31 0.00 0.00 61.69 62.24 1u9i s THR 177 Cb -0.16 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1u9i s THR 177 CO 0.20 -0.26 0.00 -0.89 -0.69 0.00 0.00 174.62 172.98 1u9i s THR 178 N 1.80 3.55 -0.13 -0.82 2.01 -0.79 -1.73 115.64 119.53 1u9i s THR 178 Ca 0.07 -1.76 -0.00 0.00 0.31 0.00 0.00 61.69 60.31 1u9i s THR 178 Cb -0.18 -2.86 0.03 0.00 0.01 0.00 0.00 72.50 69.49 1u9i s THR 178 CO 0.11 -0.30 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.97 1u9i s VAL 179 N -2.14 1.13 -0.16 3.82 1.01 -0.25 -0.25 120.40 123.57 1u9i s VAL 179 Ca 0.30 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1u9i s VAL 179 Cb -0.07 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1u9i s VAL 179 CO 0.20 0.33 -0.06 -0.04 0.00 0.00 0.00 175.10 175.53 1u9i s MET 180 N 1.66 3.56 -0.07 2.72 -1.94 0.19 -1.12 119.30 124.30 1u9i s MET 180 Ca 0.04 -0.58 -0.19 0.00 -1.71 0.00 0.00 55.69 53.26 1u9i s MET 180 Cb -0.13 -2.86 -0.05 0.00 2.01 0.00 0.00 34.83 33.80 1u9i s MET 180 CO -0.08 0.17 0.52 0.99 -0.01 0.00 0.00 175.02 176.60 1u9i s THR 181 N 0.53 5.09 0.08 2.05 2.01 -0.41 0.39 115.64 125.37 1u9i s THR 181 Ca -0.04 1.06 0.04 0.00 0.31 0.00 0.00 61.69 63.05 1u9i s THR 181 Cb -0.15 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1u9i s THR 181 CO 0.03 0.37 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.33 1u9i s THR 182 N 0.26 0.91 0.15 -0.82 2.01 -0.64 -2.48 115.64 115.02 1u9i s THR 182 Ca 0.28 -1.42 0.05 0.00 0.31 0.00 0.00 61.69 60.91 1u9i s THR 182 Cb -0.16 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1u9i s THR 182 CO 0.13 -0.42 0.09 -1.83 -0.69 0.00 0.00 174.62 171.90 1u9i s GLU 183 N -2.22 2.76 0.31 4.92 -1.05 -1.26 -1.89 118.70 120.28 1u9i s GLU 183 Ca -0.00 -0.89 0.03 0.00 -0.15 0.00 0.00 54.97 53.96 1u9i s GLU 183 Cb -0.07 -2.59 -0.06 0.00 -0.44 0.00 0.00 34.13 30.98 1u9i s GLU 183 CO 0.01 0.50 0.07 1.03 0.95 0.00 0.00 175.26 177.82 1u9i s ARG 184 N -2.88 1.61 0.00 -4.83 0.52 -0.60 -2.35 118.95 110.42 1u9i s ARG 184 Ca 0.29 -1.89 0.00 0.00 -0.52 0.00 0.00 55.73 53.61 1u9i s ARG 184 Cb -0.10 -0.69 0.00 0.00 0.52 0.00 0.00 34.95 34.67 1u9i s ARG 184 CO 0.22 -0.24 0.00 -0.89 0.02 0.00 0.00 175.30 174.41 1u9i n ILE 185 N -0.65 0.00 -5.23 1.52 5.41 -1.26 -4.35 119.36 114.80 1u9i n ILE 185 Ca -0.02 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.42 1u9i n ILE 185 Cb 0.66 0.27 -0.16 0.00 -0.71 0.00 0.00 39.64 39.70 1u9i n ILE 185 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1u9i s GLU 186 N -1.93 2.41 0.47 0.38 -6.30 -1.26 -5.02 118.70 107.45 1u9i s GLU 186 Ca 0.00 -0.88 0.14 0.00 -2.50 0.00 0.00 54.97 51.73 1u9i s GLU 186 Cb 0.00 -2.08 1.07 0.00 0.00 0.00 0.00 34.13 33.12 1u9i s GLU 186 CO 0.00 0.39 2.05 1.49 0.02 0.00 0.00 175.26 179.21 1u9i h GLU 187 N 5.99 0.05 0.00 4.30 4.57 -1.95 -3.19 114.58 124.36 1u9i h GLU 187 Ca -0.33 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1u9i h GLU 187 Cb 1.17 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1u9i h GLU 187 CO 0.47 0.14 -0.08 0.66 -1.18 0.00 0.00 179.01 179.03 1u9i n TYR 188 N -4.41 0.00 0.00 0.92 4.02 -1.26 -4.97 117.16 111.47 1u9i n TYR 188 Ca -0.02 -0.39 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 1u9i n TYR 188 Cb 0.18 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1u9i n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1u9i n GLY 189 N -0.49 0.81 3.77 2.72 0.00 -1.21 -4.99 105.19 105.80 1u9i n GLY 189 Ca 0.03 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1u9i n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u9i s PRO 190 N 1.52 3.29 0.27 1.61 0.04 -1.26 -4.93 135.00 135.54 1u9i s PRO 190 Ca 0.00 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1u9i s PRO 190 Cb 0.00 -2.00 0.36 0.00 0.04 0.00 0.00 34.50 32.90 1u9i s PRO 190 CO 0.00 -0.90 1.84 0.82 0.04 0.00 0.00 177.00 178.80 1u9i h ILE 191 N 1.09 1.23 -4.02 0.56 2.04 -1.94 -3.45 117.51 113.02 1u9i h ILE 191 Ca -0.50 -0.74 -0.11 0.00 1.00 0.00 0.00 64.86 64.52 1u9i h ILE 191 Cb 1.26 0.47 -0.15 0.00 -0.74 0.00 0.00 36.82 37.67 1u9i h ILE 191 CO 0.57 0.29 -0.54 0.00 0.00 0.00 0.00 178.15 178.47 1u9i s ALA 192 N -5.41 0.15 0.20 1.87 0.00 -1.26 -4.70 121.76 112.61 1u9i s ALA 192 Ca -0.11 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1u9i s ALA 192 Cb 0.16 0.36 0.21 0.00 0.00 0.00 0.00 23.12 23.85 1u9i s ALA 192 CO 0.81 -0.42 1.38 0.54 0.00 0.00 0.00 175.76 178.07 1u9i n ARG 193 N 0.10 -0.21 -0.22 0.00 1.74 -0.99 -0.82 116.66 116.26 1u9i n ARG 193 Ca -0.15 1.37 0.08 0.00 -0.77 0.00 0.00 57.85 58.39 1u9i n ARG 193 Cb 0.61 -2.03 0.23 0.00 -1.02 0.00 0.00 32.46 30.25 1u9i n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1u9i n TYR 194 N -5.31 0.57 -2.79 -1.55 4.02 -1.26 -4.92 117.16 105.93 1u9i n TYR 194 Ca 0.09 -0.29 -0.10 0.00 -0.01 0.00 0.00 57.90 57.59 1u9i n TYR 194 Cb 0.35 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.67 1u9i n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1u9i n GLY 195 N 1.26 -0.49 0.00 2.72 0.00 -0.00 -4.67 105.19 104.01 1u9i n GLY 195 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1u9i n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u9i n VAL 196 N -3.09 0.00 -0.18 1.61 0.31 -1.26 -4.77 118.33 110.95 1u9i n VAL 196 Ca -0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1u9i n VAL 196 Cb 0.53 -0.54 0.09 0.00 -0.91 0.00 0.00 33.84 33.01 1u9i n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1u9i h GLU 197 N 0.00 0.17 -0.82 5.55 3.07 -1.92 -2.71 114.58 117.92 1u9i h GLU 197 Ca 0.00 -0.01 0.14 0.00 -0.50 0.00 0.00 59.36 58.99 1u9i h GLU 197 Cb 0.74 -0.04 -0.14 0.00 -0.84 0.00 0.00 28.75 28.47 1u9i h GLU 197 CO 0.00 0.11 -0.28 0.39 -1.40 0.00 0.00 179.01 177.83 1u9i n GLU 198 N -5.20 -0.15 0.16 2.33 4.71 -1.26 0.28 120.64 121.51 1u9i n GLU 198 Ca 0.07 1.26 0.12 0.00 -0.01 0.00 0.00 57.16 58.61 1u9i n GLU 198 Cb 0.31 -1.88 0.24 0.00 -1.01 0.00 0.00 31.44 29.10 1u9i n GLU 198 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 1u9i h PHE 199 N 0.00 0.00 0.07 -0.32 0.04 -1.82 -3.31 116.94 111.60 1u9i h PHE 199 Ca 0.32 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.83 1u9i h PHE 199 Cb 0.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1u9i h PHE 199 CO -0.69 0.00 -1.26 0.28 -0.60 0.00 0.00 178.31 176.04 1u9i h VAL 200 N 0.00 1.45 -4.18 -0.55 2.07 -0.00 -3.46 116.25 111.58 1u9i h VAL 200 Ca 0.00 -3.11 -0.47 0.00 0.82 0.00 0.00 66.70 63.94 1u9i h VAL 200 Cb 0.89 2.83 0.03 0.00 -1.52 0.00 0.00 31.29 33.51 1u9i h VAL 200 CO 0.00 0.87 0.37 -0.44 0.02 0.00 0.00 177.57 178.40 1u9i s SER 201 N -6.87 6.42 0.12 0.57 0.01 -0.64 -4.94 113.70 108.37 1u9i s SER 201 Ca -0.03 1.66 0.11 0.00 1.31 0.00 0.00 55.95 59.00 1u9i s SER 201 Cb 0.08 -2.52 -0.14 0.00 0.21 0.00 0.00 66.02 63.65 1u9i s SER 201 CO 0.85 -0.73 1.14 0.44 0.41 0.00 0.00 173.24 175.36 1u9i h ASP 202 N 0.92 0.00 -3.89 2.44 3.32 -1.89 -3.46 116.42 113.86 1u9i h ASP 202 Ca -0.47 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.23 1u9i h ASP 202 Cb 1.20 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.45 1u9i h ASP 202 CO 0.60 0.82 -0.76 0.20 -1.72 0.00 0.00 179.24 178.38 1u9i s ASN 203 N -6.41 0.75 -0.11 6.45 0.01 -1.21 -1.99 114.94 112.44 1u9i s ASN 203 Ca 0.00 -0.11 0.01 0.00 -0.71 0.00 0.00 52.86 52.05 1u9i s ASN 203 Cb 0.09 -0.12 0.02 0.00 0.41 0.00 0.00 41.25 41.64 1u9i s ASN 203 CO 0.80 0.06 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.62 1u9i s VAL 204 N -0.03 1.43 -0.08 1.60 1.01 -0.67 0.24 120.40 123.89 1u9i s VAL 204 Ca 0.01 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1u9i s VAL 204 Cb -0.04 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1u9i s VAL 204 CO -0.00 0.43 -0.17 -0.69 0.00 0.00 0.00 175.10 174.66 1u9i s VAL 205 N 1.07 1.53 -0.14 2.92 1.01 0.15 -0.37 120.40 126.57 1u9i s VAL 205 Ca -0.05 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1u9i s VAL 205 Cb -0.15 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 1u9i s VAL 205 CO -0.02 0.44 -0.16 -0.63 0.00 0.00 0.00 175.10 174.73 1u9i s ILE 206 N 0.58 2.64 -0.23 2.22 1.09 -0.24 -1.50 121.20 125.76 1u9i s ILE 206 Ca -0.15 -0.79 -0.08 0.00 -1.10 0.00 0.00 60.65 58.53 1u9i s ILE 206 Cb -0.17 -2.10 -0.03 0.00 -1.06 0.00 0.00 42.46 39.10 1u9i s ILE 206 CO 0.05 0.52 0.08 -0.76 -0.10 0.00 0.00 174.94 174.74 1u9i s LEU 207 N 0.65 3.62 0.05 2.97 1.43 0.19 -1.30 118.68 126.29 1u9i s LEU 207 Ca -0.08 -0.10 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 1u9i s LEU 207 Cb -0.16 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1u9i s LEU 207 CO 0.02 0.02 -0.20 -0.13 0.23 0.00 0.00 176.35 176.29 1u9i s ARG 208 N 1.29 1.97 -0.56 1.70 0.52 0.33 -3.99 118.95 120.20 1u9i s ARG 208 Ca 0.05 -1.04 0.07 0.00 -0.52 0.00 0.00 55.73 54.29 1u9i s ARG 208 Cb -0.15 -2.13 0.27 0.00 0.52 0.00 0.00 34.95 33.47 1u9i s ARG 208 CO 0.04 0.53 0.74 -1.71 0.02 0.00 0.00 175.30 174.92 1u9i n ASN 209 N 1.52 3.02 -4.72 0.23 4.05 -1.26 -1.26 115.26 116.84 1u9i n ASN 209 Ca -0.16 -3.32 -0.42 0.00 0.45 0.00 0.00 54.58 51.13 1u9i n ASN 209 Cb 0.52 -0.64 -0.03 0.00 1.23 0.00 0.00 39.78 40.86 1u9i n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1u9i s VAL 210 N -2.59 2.77 0.00 3.44 1.01 -0.90 -4.71 120.40 119.42 1u9i s VAL 210 Ca 0.41 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1u9i s VAL 210 Cb 0.19 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1u9i s VAL 210 CO -0.06 0.04 0.00 -0.11 0.00 0.00 0.00 175.10 174.97 1u9i n LEU 211 N 4.10 0.00 -1.81 3.92 7.94 -1.26 -0.66 117.00 129.23 1u9i n LEU 211 Ca 0.14 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.02 1u9i n LEU 211 Cb 0.39 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.33 1u9i n LEU 211 CO 0.61 0.00 -0.23 1.21 -1.11 0.00 0.00 177.39 177.88 1u9i n GLU 212 N 0.00 -1.63 -3.11 1.96 0.00 -1.25 -4.32 120.64 112.29 1u9i n GLU 212 Ca 0.00 1.54 -0.16 0.00 0.00 0.00 0.00 57.16 58.55 1u9i n GLU 212 Cb 0.00 -2.34 0.05 0.00 0.00 0.00 0.00 31.44 29.15 1u9i n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1u9i n GLY 213 N 0.60 -0.08 3.60 8.31 0.00 -1.26 -3.03 105.19 113.33 1u9i n GLY 213 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1u9i n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u9i n GLU 214 N -3.39 -0.14 -4.15 1.61 1.02 -1.26 -4.96 120.64 109.37 1u9i n GLU 214 Ca -0.02 0.03 -0.30 0.00 -0.02 0.00 0.00 57.16 56.86 1u9i n GLU 214 Cb 0.55 -3.94 -0.08 0.00 -0.02 0.00 0.00 31.44 27.95 1u9i n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1u9i s ARG 215 N -0.77 2.45 -0.05 3.49 1.81 -1.17 -5.12 118.95 119.60 1u9i s ARG 215 Ca 0.00 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.12 1u9i s ARG 215 Cb 0.00 -2.48 -0.03 0.00 -0.45 0.00 0.00 34.95 31.98 1u9i s ARG 215 CO 0.00 0.53 -0.02 1.03 -0.68 0.00 0.00 175.30 176.16 1u9i s ARG 216 N -2.32 2.84 -0.14 3.54 1.81 -1.26 -3.82 118.95 119.60 1u9i s ARG 216 Ca 0.25 -0.52 -0.03 0.00 -1.72 0.00 0.00 55.73 53.71 1u9i s ARG 216 Cb -0.11 -2.69 0.05 0.00 -0.45 0.00 0.00 34.95 31.74 1u9i s ARG 216 CO 0.17 0.66 0.03 0.50 -0.68 0.00 0.00 175.30 175.99 1u9i s ARG 217 N -1.14 0.53 0.17 3.54 3.52 0.16 -4.90 118.95 120.83 1u9i s ARG 217 Ca 0.16 -0.15 -0.28 0.00 -0.13 0.00 0.00 55.73 55.32 1u9i s ARG 217 Cb -0.11 -1.59 -0.08 0.00 -1.56 0.00 0.00 34.95 31.61 1u9i s ARG 217 CO 0.05 -0.51 0.89 1.03 -0.81 0.00 0.00 175.30 175.95 1u9i s ARG 218 N 1.95 4.71 -0.01 5.12 0.52 -1.26 -2.11 118.95 127.88 1u9i s ARG 218 Ca 0.02 1.36 -0.08 0.00 -0.52 0.00 0.00 55.73 56.50 1u9i s ARG 218 Cb -0.15 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 32.02 1u9i s ARG 218 CO -0.07 0.44 0.18 0.95 0.02 0.00 0.00 175.30 176.82 1u9i s THR 219 N -0.80 0.07 0.02 0.02 -4.23 -0.39 -2.46 115.64 107.86 1u9i s THR 219 Ca 0.41 -0.54 0.08 0.00 -1.18 0.00 0.00 61.69 60.45 1u9i s THR 219 Cb -0.24 -0.44 -0.02 0.00 1.34 0.00 0.00 72.50 73.14 1u9i s THR 219 CO 0.29 -0.30 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.62 1u9i s LEU 220 N -1.13 2.11 -0.00 4.79 0.20 0.13 -0.51 118.68 124.26 1u9i s LEU 220 Ca -0.12 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.21 1u9i s LEU 220 Cb -0.06 -1.17 0.00 0.00 -0.43 0.00 0.00 46.19 44.53 1u9i s LEU 220 CO 0.02 0.25 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.61 1u9i s GLU 221 N -0.91 0.13 -0.47 1.98 2.12 -0.42 -0.78 118.70 120.34 1u9i s GLU 221 Ca 0.09 -0.03 -0.15 0.00 0.36 0.00 0.00 54.97 55.24 1u9i s GLU 221 Cb -0.09 -0.16 0.08 0.00 0.26 0.00 0.00 34.13 34.22 1u9i s GLU 221 CO 0.01 0.01 0.40 0.42 -0.54 0.00 0.00 175.26 175.55 1u9i s ILE 222 N 0.12 5.19 0.04 -3.70 1.01 -1.26 -1.08 121.20 121.53 1u9i s ILE 222 Ca -0.01 -1.11 -0.20 0.00 0.00 0.00 0.00 60.65 59.34 1u9i s ILE 222 Cb -0.02 -4.12 -0.14 0.00 0.01 0.00 0.00 42.46 38.19 1u9i s ILE 222 CO -0.00 -0.59 1.34 0.25 0.00 0.00 0.00 174.94 175.93 1u9i h LEU 223 N 8.75 0.42 -7.10 2.97 6.46 -1.06 -3.42 115.31 122.32 1u9i h LEU 223 Ca -0.28 -0.49 -0.04 0.00 -0.12 0.00 0.00 57.88 56.95 1u9i h LEU 223 Cb 1.11 -0.12 -0.14 0.00 -0.73 0.00 0.00 40.66 40.78 1u9i h LEU 223 CO 0.88 0.82 0.13 -1.59 -0.62 0.00 0.00 178.44 178.07 1u9i s LYS 224 N -4.26 1.17 -0.30 1.25 -2.85 -1.20 -4.97 119.74 108.58 1u9i s LYS 224 Ca -0.14 -0.37 -0.00 0.00 -1.00 0.00 0.00 55.97 54.45 1u9i s LYS 224 Cb 0.05 0.54 0.14 0.00 -2.06 0.00 0.00 37.83 36.50 1u9i s LYS 224 CO 0.76 -0.47 0.29 -0.51 0.10 0.00 0.00 175.35 175.52 1u9i s LEU 225 N -2.42 -0.19 0.12 2.77 1.43 -1.26 -1.68 118.68 117.46 1u9i s LEU 225 Ca -0.01 -0.85 -0.33 0.00 -1.03 0.00 0.00 54.13 51.90 1u9i s LEU 225 Cb -0.00 0.47 -0.13 0.00 0.03 0.00 0.00 46.19 46.56 1u9i s LEU 225 CO -0.08 -0.38 1.69 0.54 0.23 0.00 0.00 176.35 178.35 1u9i n ARG 226 N 5.22 2.36 0.00 1.70 1.74 -0.84 -2.49 116.66 124.35 1u9i n ARG 226 Ca -0.01 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1u9i n ARG 226 Cb 0.46 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.23 1u9i n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u9i n GLY 227 N 3.79 2.99 3.01 -0.13 0.00 -1.26 -5.02 105.19 108.58 1u9i n GLY 227 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1u9i n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1u9i n THR 228 N -2.00 0.00 -3.43 2.61 -2.24 -1.04 -4.58 114.28 103.60 1u9i n THR 228 Ca 0.00 -2.23 -0.19 0.00 -2.27 0.00 0.00 64.05 59.36 1u9i n THR 228 Cb 0.00 0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 1u9i n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1u9i s SER 229 N -3.22 5.44 0.21 3.42 1.04 -1.26 -4.69 113.70 114.64 1u9i s SER 229 Ca 0.29 -0.50 -0.21 0.00 0.48 0.00 0.00 55.95 56.01 1u9i s SER 229 Cb 0.01 -0.79 0.07 0.00 0.10 0.00 0.00 66.02 65.41 1u9i s SER 229 CO 0.21 -0.58 0.99 -1.38 0.98 0.00 0.00 173.24 173.45 1u9i s HIS 230 N -2.35 0.05 0.14 5.02 -3.43 -1.26 -4.55 115.29 108.92 1u9i s HIS 230 Ca 0.48 -0.49 -0.22 0.00 -0.80 0.00 0.00 55.06 54.03 1u9i s HIS 230 Cb -0.07 0.72 -0.08 0.00 -1.43 0.00 0.00 32.58 31.72 1u9i s HIS 230 CO 0.30 -1.01 0.69 -1.64 -2.00 0.00 0.00 174.74 171.08 1u9i s MET 231 N -2.33 4.38 0.24 -0.38 -1.94 0.11 -4.99 119.30 114.39 1u9i s MET 231 Ca 0.20 0.96 -0.04 0.00 -1.71 0.00 0.00 55.69 55.09 1u9i s MET 231 Cb -0.03 -3.19 -0.05 0.00 2.01 0.00 0.00 34.83 33.57 1u9i s MET 231 CO 0.06 0.57 0.48 0.15 -0.01 0.00 0.00 175.02 176.27 1u9i s LYS 232 N -1.28 3.61 0.38 2.03 3.01 -1.26 -4.51 119.74 121.72 1u9i s LYS 232 Ca 0.35 -0.08 0.00 0.00 -1.01 0.00 0.00 55.97 55.23 1u9i s LYS 232 Cb -0.21 -2.73 0.00 0.00 -1.01 0.00 0.00 37.83 33.89 1u9i s LYS 232 CO 0.23 0.31 0.00 0.41 0.51 0.00 0.00 175.35 176.81 1u9i n GLY 233 N -0.65 -2.17 3.91 -3.33 0.00 -1.26 -4.97 105.19 96.72 1u9i n GLY 233 Ca -0.02 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 1u9i n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u9i s GLU 234 N -0.19 3.60 -0.03 1.61 2.02 -1.26 -4.14 118.70 120.31 1u9i s GLU 234 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 54.97 54.98 1u9i s GLU 234 Cb 0.00 -2.60 0.03 0.00 0.10 0.00 0.00 34.13 31.66 1u9i s GLU 234 CO 0.00 0.13 0.06 0.71 0.02 0.00 0.00 175.26 176.19 1u9i s TYR 235 N -2.23 -0.02 0.61 1.61 1.51 0.04 -4.91 117.35 113.96 1u9i s TYR 235 Ca 0.44 0.23 -0.18 0.00 -1.01 0.00 0.00 57.07 56.55 1u9i s TYR 235 Cb -0.10 -0.22 -0.03 0.00 -0.11 0.00 0.00 41.96 41.50 1u9i s TYR 235 CO 0.33 -0.12 1.17 -1.25 -1.11 0.00 0.00 175.55 174.57 1u9i s PRO 236 N 1.22 2.95 0.21 -1.71 0.04 -1.26 -0.69 135.00 135.75 1u9i s PRO 236 Ca -0.08 1.67 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 1u9i s PRO 236 Cb -0.13 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1u9i s PRO 236 CO -0.04 -1.18 0.49 -0.59 0.04 0.00 0.00 177.00 175.72 1u9i s PHE 237 N -1.84 0.08 0.13 0.56 -0.12 -1.03 -1.93 117.98 113.84 1u9i s PHE 237 Ca 0.74 -0.44 0.04 0.00 -0.05 0.00 0.00 56.93 57.22 1u9i s PHE 237 Cb -0.26 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 1u9i s PHE 237 CO 0.34 -0.93 -0.11 0.99 -0.05 0.00 0.00 175.22 175.47 1u9i s THR 238 N -3.93 1.14 -0.27 -4.49 2.01 0.23 -4.42 115.64 105.92 1u9i s THR 238 Ca 0.14 -1.92 -0.00 0.00 0.31 0.00 0.00 61.69 60.21 1u9i s THR 238 Cb -0.01 -1.70 0.04 0.00 0.01 0.00 0.00 72.50 70.85 1u9i s THR 238 CO 0.01 -0.66 -0.06 -0.63 -0.69 0.00 0.00 174.62 172.59 1u9i s ILE 239 N -2.97 2.70 0.00 1.82 1.01 -1.26 0.07 121.20 122.56 1u9i s ILE 239 Ca 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1u9i s ILE 239 Cb 0.00 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.99 1u9i s ILE 239 CO 0.01 0.05 0.00 0.35 0.00 0.00 0.00 174.94 175.35 1u9i n THR 240 N 4.59 0.00 0.80 2.92 -2.24 -0.35 -4.96 114.28 115.04 1u9i n THR 240 Ca -0.15 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1u9i n THR 240 Cb 0.45 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 69.18 1u9i n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1u9i n ASP 241 N -0.08 0.05 -0.98 3.42 8.00 -1.26 -2.46 116.55 123.24 1u9i n ASP 241 Ca 0.00 0.51 0.01 0.00 0.71 0.00 0.00 54.79 56.01 1u9i n ASP 241 Cb 0.00 -0.52 0.21 0.00 -0.02 0.00 0.00 41.12 40.79 1u9i n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1u9i n HIS 242 N -1.55 0.91 -4.10 1.24 8.25 -1.26 -4.27 115.22 114.44 1u9i n HIS 242 Ca 0.06 -1.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.15 1u9i n HIS 242 Cb 0.28 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1u9i n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u9i n GLY 243 N -1.00 -0.49 3.66 -1.41 0.00 -1.03 -4.83 105.19 100.09 1u9i n GLY 243 Ca 0.28 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 1u9i n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u9i s ILE 244 N 0.00 4.18 -0.20 -0.61 1.01 -1.26 -1.21 121.20 123.11 1u9i s ILE 244 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.07 1u9i s ILE 244 Cb 0.00 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.53 1u9i s ILE 244 CO 0.00 -0.17 -0.16 0.21 0.00 0.00 0.00 174.94 174.81 1u9i s ASN 245 N 2.28 3.48 -0.02 3.58 2.47 0.11 -4.18 114.94 122.66 1u9i s ASN 245 Ca 0.57 -0.71 0.03 0.00 0.42 0.00 0.00 52.86 53.17 1u9i s ASN 245 Cb -0.22 -1.53 -0.03 0.00 -1.45 0.00 0.00 41.25 38.02 1u9i s ASN 245 CO 0.17 -0.03 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.80 1u9i s ILE 246 N 1.30 3.49 -0.32 -5.21 1.01 -0.63 0.77 121.20 121.61 1u9i s ILE 246 Ca 0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 1u9i s ILE 246 Cb -0.14 -2.47 0.07 0.00 0.01 0.00 0.00 42.46 39.93 1u9i s ILE 246 CO -0.10 0.47 0.03 -0.36 0.00 0.00 0.00 174.94 174.98 1u9i s PHE 247 N -0.90 3.40 -1.49 3.97 0.40 -0.81 -4.24 117.98 118.31 1u9i s PHE 247 Ca 0.15 -2.21 -0.10 0.00 -0.60 0.00 0.00 56.93 54.16 1u9i s PHE 247 Cb -0.11 -2.43 0.01 0.00 0.51 0.00 0.00 43.02 41.00 1u9i s PHE 247 CO 0.05 -0.87 2.52 -2.30 0.70 0.00 0.00 175.22 175.31 1u9i n PRO 248 N 4.54 3.57 0.30 0.24 -0.02 -1.26 -4.34 135.00 138.03 1u9i n PRO 248 Ca -0.09 -2.69 0.12 0.00 -2.02 0.00 0.00 63.50 58.83 1u9i n PRO 248 Cb 0.43 -2.94 0.58 0.00 -0.02 0.00 0.00 33.50 31.55 1u9i n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1u9i h LEU 249 N 7.81 0.00 -1.70 2.45 3.38 -1.94 1.48 115.31 126.78 1u9i h LEU 249 Ca 0.70 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.67 1u9i h LEU 249 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1u9i h LEU 249 CO 1.75 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.89 1u9i n GLY 250 N -1.33 0.82 0.01 0.83 0.00 -1.26 -4.00 105.19 100.25 1u9i n GLY 250 Ca 0.00 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.51 1u9i n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u9i n ALA 251 N 1.03 3.25 -1.74 4.61 0.00 0.50 -4.94 120.51 123.23 1u9i n ALA 251 Ca 0.16 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 1u9i n ALA 251 Cb 0.53 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 1u9i n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1u9i s MET 252 N -3.39 4.15 0.35 0.00 0.00 -1.14 -4.96 119.30 114.31 1u9i s MET 252 Ca -0.04 2.56 -0.19 0.00 0.00 0.00 0.00 55.69 58.01 1u9i s MET 252 Cb 0.14 -3.76 -0.10 0.00 0.00 0.00 0.00 34.83 31.12 1u9i s MET 252 CO 0.89 -0.86 0.84 1.03 0.00 0.00 0.00 175.02 176.92 1u9i s ARG 253 N 3.22 4.19 -0.93 4.11 0.52 -1.26 -4.96 118.95 123.84 1u9i s ARG 253 Ca 0.82 0.94 -0.06 0.00 -0.52 0.00 0.00 55.73 56.91 1u9i s ARG 253 Cb -0.44 -2.44 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 1u9i s ARG 253 CO 0.37 0.13 2.84 -0.11 0.02 0.00 0.00 175.30 178.55 1u9i n LEU 254 N -0.22 7.30 -2.62 2.53 7.94 -1.26 -4.50 117.00 126.16 1u9i n LEU 254 Ca 0.04 -4.26 -0.23 0.00 -1.11 0.00 0.00 56.01 50.45 1u9i n LEU 254 Cb 0.53 -1.38 -0.00 0.00 0.53 0.00 0.00 43.42 43.09 1u9i n LEU 254 CO 0.40 1.92 0.11 0.41 -1.11 0.00 0.00 177.39 179.12 1u9i n THR 255 N 2.05 2.12 -2.81 1.96 -1.04 -1.26 -5.08 114.28 110.21 1u9i n THR 255 Ca 0.59 -4.68 -0.35 0.00 -2.04 0.00 0.00 64.05 57.57 1u9i n THR 255 Cb 0.44 -0.89 -0.07 0.00 -1.82 0.00 0.00 70.33 67.99 1u9i n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1u9i s GLN 256 N -3.40 4.38 0.18 -2.82 -1.52 -1.26 -5.00 119.66 110.20 1u9i s GLN 256 Ca 0.44 1.20 -0.29 0.00 -1.95 0.00 0.00 55.36 54.76 1u9i s GLN 256 Cb 0.39 -2.45 -0.08 0.00 -0.22 0.00 0.00 33.01 30.65 1u9i s GLN 256 CO -0.14 0.11 0.91 1.03 -0.25 0.00 0.00 175.29 176.95 1u9i s ARG 257 N -2.69 4.74 -0.06 2.91 0.52 -1.26 -5.03 118.95 118.08 1u9i s ARG 257 Ca 0.57 1.40 0.02 0.00 -0.52 0.00 0.00 55.73 57.19 1u9i s ARG 257 Cb -0.13 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.04 1u9i s ARG 257 CO 0.18 0.42 -0.10 0.45 0.02 0.00 0.00 175.30 176.27 1u9i s SER 258 N -0.74 1.51 0.33 0.23 0.15 -1.26 -4.90 113.70 109.03 1u9i s SER 258 Ca 0.42 -0.25 0.05 0.00 0.70 0.00 0.00 55.95 56.87 1u9i s SER 258 Cb -0.24 -0.71 -0.07 0.00 -1.71 0.00 0.00 66.02 63.29 1u9i s SER 258 CO 0.30 0.01 0.04 -0.94 1.20 0.00 0.00 173.24 173.84 1u9i s SER 259 N 0.73 2.63 0.00 5.45 1.04 -1.26 -5.04 113.70 117.24 1u9i s SER 259 Ca -0.14 -1.35 0.23 0.00 0.48 0.00 0.00 55.95 55.17 1u9i s SER 259 Cb -0.15 -0.14 0.42 0.00 0.10 0.00 0.00 66.02 66.25 1u9i s SER 259 CO 0.03 -0.55 1.40 0.59 0.98 0.00 0.00 173.24 175.69 1u9i n ASN 260 N -0.71 3.49 -4.75 7.02 3.02 -1.26 -4.64 115.26 117.43 1u9i n ASN 260 Ca -0.03 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.14 1u9i n ASN 260 Cb 0.66 -0.25 0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1u9i n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1u9i s VAL 261 N -1.49 2.18 0.33 2.41 1.01 -1.26 -4.92 120.40 118.66 1u9i s VAL 261 Ca 0.39 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.59 1u9i s VAL 261 Cb 0.23 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1u9i s VAL 261 CO 0.32 -0.00 0.09 -0.13 0.00 0.00 0.00 175.10 175.38 1u9i s ARG 262 N -2.89 2.29 0.10 2.72 1.81 -1.26 -1.62 118.95 120.10 1u9i s ARG 262 Ca 0.71 -1.59 -0.10 0.00 -1.72 0.00 0.00 55.73 53.03 1u9i s ARG 262 Cb -0.39 -2.11 0.01 0.00 -0.45 0.00 0.00 34.95 32.01 1u9i s ARG 262 CO 0.46 0.15 0.25 0.08 -0.68 0.00 0.00 175.30 175.56 1u9i s VAL 263 N -2.44 0.12 0.24 3.52 1.01 0.22 -4.67 120.40 118.41 1u9i s VAL 263 Ca 0.36 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 1u9i s VAL 263 Cb -0.02 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.95 1u9i s VAL 263 CO 0.21 -0.54 0.55 -0.55 0.00 0.00 0.00 175.10 174.77 1u9i s SER 264 N -2.86 6.58 0.24 3.32 0.15 -1.26 -0.92 113.70 118.94 1u9i s SER 264 Ca 0.05 0.87 0.24 0.00 0.70 0.00 0.00 55.95 57.81 1u9i s SER 264 Cb 0.04 -2.21 0.36 0.00 -1.71 0.00 0.00 66.02 62.50 1u9i s SER 264 CO -0.10 -0.11 1.42 0.77 1.20 0.00 0.00 173.24 176.42 1u9i h SER 265 N 2.33 0.00 0.00 5.45 4.64 -1.94 -3.46 113.55 120.57 1u9i h SER 265 Ca -0.47 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1u9i h SER 265 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1u9i h SER 265 CO 0.68 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 1u9i n GLY 266 N 1.23 0.41 2.87 -0.77 0.00 -1.26 -2.90 105.19 104.77 1u9i n GLY 266 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1u9i n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u9i s VAL 267 N -2.00 1.28 0.15 1.61 1.01 -1.26 -4.89 120.40 116.29 1u9i s VAL 267 Ca 0.00 -1.19 -0.23 0.00 0.00 0.00 0.00 61.98 60.55 1u9i s VAL 267 Cb 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1u9i s VAL 267 CO 0.00 -0.25 1.62 0.58 0.00 0.00 0.00 175.10 177.06 1u9i h VAL 268 N 6.61 0.36 -0.55 2.92 2.07 -1.96 -0.32 116.25 125.38 1u9i h VAL 268 Ca -0.16 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.44 1u9i h VAL 268 Cb 1.07 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1u9i h VAL 268 CO 0.41 0.00 0.37 -0.09 0.02 0.00 0.00 177.57 178.28 1u9i h ARG 269 N -0.29 0.40 0.29 1.57 9.65 -1.96 -1.13 114.38 122.91 1u9i h ARG 269 Ca 0.12 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1u9i h ARG 269 Cb 0.48 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1u9i h ARG 269 CO -0.37 0.26 -0.14 1.25 2.80 0.00 0.00 179.97 183.77 1u9i h LEU 270 N 0.41 -0.33 -1.06 3.80 6.46 -1.60 -2.57 115.31 120.43 1u9i h LEU 270 Ca 0.25 -0.17 0.31 0.00 -0.12 0.00 0.00 57.88 58.16 1u9i h LEU 270 Cb 0.45 0.09 -0.14 0.00 -0.73 0.00 0.00 40.66 40.32 1u9i h LEU 270 CO -0.07 -0.00 0.60 0.44 -0.62 0.00 0.00 178.44 178.79 1u9i h ASP 271 N -0.69 0.52 -0.11 1.25 3.32 0.07 0.31 116.42 121.09 1u9i h ASP 271 Ca -0.04 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1u9i h ASP 271 Cb 0.48 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1u9i h ASP 271 CO 0.07 -0.08 0.02 -0.33 -1.72 0.00 0.00 179.24 177.19 1u9i h GLU 272 N 0.36 0.18 -0.24 3.56 5.08 -1.13 0.27 114.58 122.67 1u9i h GLU 272 Ca 0.72 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 59.06 1u9i h GLU 272 Cb 1.65 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 1u9i h GLU 272 CO -0.55 0.39 0.16 0.52 -1.00 0.00 0.00 179.01 178.53 1u9i h MET 273 N -0.05 0.15 -0.36 2.33 2.86 -0.05 0.41 114.93 120.22 1u9i h MET 273 Ca 0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1u9i h MET 273 Cb 0.29 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1u9i h MET 273 CO 0.00 0.10 0.00 0.00 1.06 0.00 0.00 176.91 178.07 1u9i n GLY 275 N 0.60 -0.43 0.00 0.00 0.00 0.14 -3.81 105.19 101.70 1u9i n GLY 275 Ca 0.06 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1u9i n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u9i n GLY 276 N -1.79 1.28 0.00 -0.02 0.00 0.49 -4.83 105.19 100.32 1u9i n GLY 276 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1u9i n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u9i n GLY 277 N -0.20 0.59 3.81 -0.02 0.00 0.66 -4.61 105.19 105.42 1u9i n GLY 277 Ca 0.00 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 1u9i n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u9i s PHE 278 N -1.10 3.15 0.26 1.61 2.99 -0.10 -4.76 117.98 120.04 1u9i s PHE 278 Ca 0.00 1.52 -0.21 0.00 0.00 0.00 0.00 56.93 58.24 1u9i s PHE 278 Cb 0.00 -2.94 -0.09 0.00 0.00 0.00 0.00 43.02 39.99 1u9i s PHE 278 CO 0.00 -0.76 0.79 -0.06 -0.00 0.00 0.00 175.22 175.19 1u9i s PHE 279 N -2.39 3.63 0.09 0.36 0.40 -1.26 0.73 117.98 119.54 1u9i s PHE 279 Ca 0.63 1.49 -0.25 0.00 -0.60 0.00 0.00 56.93 58.20 1u9i s PHE 279 Cb -0.14 -2.70 -0.16 0.00 0.51 0.00 0.00 43.02 40.53 1u9i s PHE 279 CO 0.30 0.27 1.72 -0.22 0.70 0.00 0.00 175.22 177.99 1u9i h LYS 280 N 3.22 -0.14 -5.15 0.44 3.64 -1.57 -3.27 116.57 113.73 1u9i h LYS 280 Ca -0.48 0.01 -0.70 0.00 -1.27 0.00 0.00 60.65 58.22 1u9i h LYS 280 Cb 1.19 0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 32.89 1u9i h LYS 280 CO 0.65 -0.09 1.26 -0.51 -2.27 0.00 0.00 179.45 178.49 1u9i s ASP 281 N -5.06 6.80 -0.06 4.20 1.01 -1.26 -3.45 116.67 118.84 1u9i s ASP 281 Ca -0.14 -2.37 -0.31 0.00 0.71 0.00 0.00 52.55 50.45 1u9i s ASP 281 Cb 0.06 -2.44 0.11 0.00 1.01 0.00 0.00 42.92 41.66 1u9i s ASP 281 CO 0.65 -1.01 0.99 -0.94 0.21 0.00 0.00 175.17 175.07 1u9i s SER 282 N 3.57 -0.29 -0.17 0.27 1.04 -1.24 -4.72 113.70 112.15 1u9i s SER 282 Ca 0.40 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1u9i s SER 282 Cb -0.02 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.42 1u9i s SER 282 CO -0.04 -0.50 -0.17 -0.63 0.98 0.00 0.00 173.24 172.88 1u9i s ILE 283 N -2.91 2.40 -0.08 -1.02 1.01 -1.26 -2.22 121.20 117.13 1u9i s ILE 283 Ca 0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1u9i s ILE 283 Cb -0.01 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1u9i s ILE 283 CO -0.08 0.52 -0.01 -0.63 0.00 0.00 0.00 174.94 174.74 1u9i s ILE 284 N 1.14 4.20 -0.15 2.92 -1.09 0.25 -1.33 121.20 127.14 1u9i s ILE 284 Ca 0.01 -0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.16 1u9i s ILE 284 Cb -0.14 -2.76 0.02 0.00 -1.58 0.00 0.00 42.46 38.00 1u9i s ILE 284 CO -0.07 0.60 -0.19 -0.22 -1.23 0.00 0.00 174.94 173.84 1u9i s LEU 285 N -0.85 1.97 -0.30 2.97 2.96 0.12 0.26 118.68 125.80 1u9i s LEU 285 Ca 0.13 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.39 1u9i s LEU 285 Cb -0.11 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.23 1u9i s LEU 285 CO 0.02 0.02 0.11 0.00 -1.32 0.00 0.00 176.35 175.18 1u9i s ALA 286 N 1.13 3.14 0.10 5.97 0.00 -0.16 0.03 121.76 131.97 1u9i s ALA 286 Ca -0.01 -1.44 0.08 0.00 0.00 0.00 0.00 51.96 50.60 1u9i s ALA 286 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1u9i s ALA 286 CO -0.07 -0.93 -0.17 0.99 0.00 0.00 0.00 175.76 175.58 1u9i s THR 287 N 1.54 2.88 0.00 0.00 2.01 -0.04 -0.72 115.64 121.31 1u9i s THR 287 Ca 0.03 -1.40 0.00 0.00 0.31 0.00 0.00 61.69 60.63 1u9i s THR 287 Cb -0.17 -2.30 0.00 0.00 0.01 0.00 0.00 72.50 70.04 1u9i s THR 287 CO 0.04 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1u9i n GLY 288 N 0.98 2.35 3.62 4.40 0.00 -0.98 -0.11 105.19 115.46 1u9i n GLY 288 Ca -0.16 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1u9i n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u9i s ALA 289 N -2.00 0.53 0.65 4.61 0.00 -1.26 -2.31 121.76 121.97 1u9i s ALA 289 Ca 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 51.96 51.48 1u9i s ALA 289 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1u9i s ALA 289 CO 0.00 -3.14 1.24 -2.37 0.00 0.00 0.00 175.76 171.49 1u9i n THR 290 N -4.40 4.71 0.00 0.00 5.66 -1.26 -2.32 114.28 116.66 1u9i n THR 290 Ca 0.04 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1u9i n THR 290 Cb 0.56 -1.43 0.00 0.00 -1.55 0.00 0.00 70.33 67.91 1u9i n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1u9i n GLY 291 N 0.97 2.97 0.34 1.09 0.00 -1.26 -4.86 105.19 104.44 1u9i n GLY 291 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.34 1u9i n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1u9i h THR 292 N 0.00 0.56 0.00 2.61 1.35 -1.80 -3.46 112.91 112.17 1u9i h THR 292 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1u9i h THR 292 Cb 0.00 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1u9i h THR 292 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1u9i n GLY 293 N -1.45 1.68 0.07 5.82 0.00 -1.26 -4.91 105.19 105.13 1u9i n GLY 293 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1u9i n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u9i h LYS 294 N 0.00 0.09 -0.46 1.61 6.56 -1.91 -1.67 116.57 120.78 1u9i h LYS 294 Ca 0.00 -0.01 0.13 0.00 -1.06 0.00 0.00 60.65 59.72 1u9i h LYS 294 Cb 0.00 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.62 1u9i h LYS 294 CO 0.00 0.06 0.36 1.15 -2.06 0.00 0.00 179.45 178.96 1u9i h THR 295 N 0.09 0.67 0.30 -0.16 2.02 -1.98 -0.63 112.91 113.22 1u9i h THR 295 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1u9i h THR 295 Cb 0.02 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1u9i h THR 295 CO -0.05 0.00 -0.14 0.25 0.37 0.00 0.00 175.52 175.95 1u9i h LEU 296 N 0.00 -0.34 -1.65 2.58 5.85 -1.73 -2.25 115.31 117.77 1u9i h LEU 296 Ca 0.22 -0.20 0.18 0.00 0.84 0.00 0.00 57.88 58.92 1u9i h LEU 296 Cb 0.94 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1u9i h LEU 296 CO -0.00 0.10 0.53 -0.07 -0.34 0.00 0.00 178.44 178.66 1u9i h LEU 297 N -0.87 0.31 0.30 2.25 3.38 -0.74 -0.35 115.31 119.58 1u9i h LEU 297 Ca -0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1u9i h LEU 297 Cb 0.52 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1u9i h LEU 297 CO 0.07 0.15 -0.14 0.58 0.09 0.00 0.00 178.44 179.18 1u9i h VAL 298 N 0.32 0.73 -0.41 1.22 2.07 -1.08 -1.09 116.25 118.01 1u9i h VAL 298 Ca 0.39 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1u9i h VAL 298 Cb 1.05 0.99 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 1u9i h VAL 298 CO -0.11 0.10 -0.22 0.28 0.02 0.00 0.00 177.57 177.63 1u9i h SER 299 N -0.67 -0.76 0.01 0.57 0.02 -0.55 -0.03 113.55 112.14 1u9i h SER 299 Ca -0.04 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1u9i h SER 299 Cb 0.47 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1u9i h SER 299 CO 0.07 -0.25 -0.04 -0.09 -1.14 0.00 0.00 176.83 175.38 1u9i h ARG 300 N -0.15 0.09 0.02 3.45 9.65 -1.09 -0.36 114.38 125.99 1u9i h ARG 300 Ca 0.20 -0.01 -0.23 0.00 -1.10 0.00 0.00 59.98 58.83 1u9i h ARG 300 Cb 0.46 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1u9i h ARG 300 CO -0.50 0.15 -0.98 0.35 2.80 0.00 0.00 179.97 181.78 1u9i h PHE 301 N 0.10 0.62 -0.11 2.20 3.57 0.04 -2.75 116.94 120.62 1u9i h PHE 301 Ca 0.02 -0.35 -0.23 0.00 3.53 0.00 0.00 57.97 60.95 1u9i h PHE 301 Cb 0.14 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.82 1u9i h PHE 301 CO 0.00 1.18 -0.84 0.28 -2.23 0.00 0.00 178.31 176.70 1u9i h VAL 302 N 0.22 1.30 -0.53 1.41 2.07 -0.51 -3.25 116.25 116.96 1u9i h VAL 302 Ca -0.09 -2.07 -0.09 0.00 0.82 0.00 0.00 66.70 65.27 1u9i h VAL 302 Cb 1.63 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.47 1u9i h VAL 302 CO 0.17 0.65 -0.02 -0.08 0.02 0.00 0.00 177.57 178.31 1u9i h GLU 303 N 0.47 0.92 0.00 1.57 4.81 -1.13 -2.87 114.58 118.34 1u9i h GLU 303 Ca -0.07 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 1u9i h GLU 303 Cb 1.46 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 1u9i h GLU 303 CO 0.17 0.92 -0.07 -0.97 -0.73 0.00 0.00 179.01 178.32 1u9i h ASN 304 N 0.84 0.00 0.98 1.04 -0.73 -1.53 -0.31 115.58 115.87 1u9i h ASN 304 Ca 0.15 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.18 1u9i h ASN 304 Cb 0.53 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 1u9i h ASN 304 CO 0.03 0.07 -0.70 0.00 -0.37 0.00 0.00 177.43 176.46 1u9i h ALA 305 N 1.93 0.68 0.12 1.57 0.00 -1.54 -3.12 119.26 118.90 1u9i h ALA 305 Ca -0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 54.91 53.99 1u9i h ALA 305 Cb 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1u9i h ALA 305 CO 0.01 0.88 -1.30 0.00 0.00 0.00 0.00 179.25 178.83 1u9i h ALA 307 N 0.59 1.30 -0.49 0.00 0.00 -1.08 0.33 119.26 119.90 1u9i h ALA 307 Ca -0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 1u9i h ALA 307 Cb 1.97 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.67 1u9i h ALA 307 CO 0.19 0.02 0.11 0.09 0.00 0.00 0.00 179.25 179.66 1u9i n ASN 308 N -3.55 3.78 -4.04 0.00 3.02 -1.18 -4.96 115.26 108.33 1u9i n ASN 308 Ca -0.03 -3.35 -0.37 0.00 -0.03 0.00 0.00 54.58 50.81 1u9i n ASN 308 Cb 0.11 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 38.61 1u9i n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u9i n LYS 309 N -0.62 -1.10 -4.59 3.52 5.02 0.11 -4.98 118.16 115.52 1u9i n LYS 309 Ca 0.34 0.21 -0.24 0.00 -2.02 0.00 0.00 58.31 56.59 1u9i n LYS 309 Cb 1.15 -3.41 -0.14 0.00 -0.02 0.00 0.00 35.03 32.61 1u9i n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1u9i s GLU 310 N -7.00 1.30 0.14 1.97 2.02 0.23 -4.99 118.70 112.36 1u9i s GLU 310 Ca 0.29 -0.88 -0.28 0.00 0.02 0.00 0.00 54.97 54.12 1u9i s GLU 310 Cb -0.14 -1.38 -0.07 0.00 0.10 0.00 0.00 34.13 32.64 1u9i s GLU 310 CO 0.94 0.35 0.89 1.03 0.02 0.00 0.00 175.26 178.49 1u9i s ARG 311 N -1.12 4.68 -0.01 1.61 0.52 -1.25 -3.72 118.95 119.65 1u9i s ARG 311 Ca 0.06 1.34 -0.03 0.00 -0.52 0.00 0.00 55.73 56.57 1u9i s ARG 311 Cb -0.08 -3.33 -0.00 0.00 0.52 0.00 0.00 34.95 32.05 1u9i s ARG 311 CO 0.01 0.36 0.07 0.00 0.02 0.00 0.00 175.30 175.77 1u9i s ALA 312 N -0.48 -0.16 -0.04 2.13 0.00 0.62 0.63 121.76 124.45 1u9i s ALA 312 Ca 0.42 -0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.37 1u9i s ALA 312 Cb -0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1u9i s ALA 312 CO 0.28 -0.11 -0.15 0.42 0.00 0.00 0.00 175.76 176.20 1u9i s ILE 313 N -0.69 2.97 -0.30 0.00 1.01 -1.02 -0.80 121.20 122.38 1u9i s ILE 313 Ca -0.08 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.79 1u9i s ILE 313 Cb -0.05 -2.17 0.08 0.00 0.01 0.00 0.00 42.46 40.34 1u9i s ILE 313 CO 0.00 0.56 -0.02 -0.22 0.00 0.00 0.00 174.94 175.26 1u9i s LEU 314 N -0.82 4.13 -0.56 2.97 2.96 0.54 -1.62 118.68 126.27 1u9i s LEU 314 Ca 0.12 -1.75 -0.21 0.00 -0.22 0.00 0.00 54.13 52.08 1u9i s LEU 314 Cb -0.11 -1.61 0.07 0.00 0.50 0.00 0.00 46.19 45.04 1u9i s LEU 314 CO 0.01 -0.29 0.77 -0.36 -1.32 0.00 0.00 176.35 175.15 1u9i s PHE 315 N 1.03 2.92 -0.22 5.38 0.40 0.19 -1.26 117.98 126.42 1u9i s PHE 315 Ca 0.01 -0.52 -0.10 0.00 -0.60 0.00 0.00 56.93 55.72 1u9i s PHE 315 Cb -0.20 -3.87 -0.05 0.00 0.51 0.00 0.00 43.02 39.41 1u9i s PHE 315 CO -0.06 -1.26 0.14 0.00 0.70 0.00 0.00 175.22 174.74 1u9i s ALA 316 N 3.16 3.63 -0.25 5.36 0.00 -1.26 -0.64 121.76 131.75 1u9i s ALA 316 Ca 0.19 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.42 1u9i s ALA 316 Cb -0.18 -2.22 0.15 0.00 0.00 0.00 0.00 23.12 20.86 1u9i s ALA 316 CO 0.12 -0.01 1.11 0.66 0.00 0.00 0.00 175.76 177.65 1u9i n TYR 317 N 3.88 0.17 0.00 0.00 4.02 -1.19 -2.44 117.16 121.60 1u9i n TYR 317 Ca -0.16 -0.60 0.00 0.00 -0.01 0.00 0.00 57.90 57.14 1u9i n TYR 317 Cb 0.52 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 1u9i n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1u9i n GLU 318 N -0.39 0.76 -4.18 -0.72 1.02 -1.26 -4.56 120.64 111.32 1u9i n GLU 318 Ca 0.06 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.92 1u9i n GLU 318 Cb 0.39 -0.78 -0.08 0.00 -0.02 0.00 0.00 31.44 30.95 1u9i n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1u9i s GLU 319 N -1.55 2.41 0.82 3.49 2.02 -1.26 -5.12 118.70 119.51 1u9i s GLU 319 Ca 0.00 -0.98 -0.11 0.00 0.02 0.00 0.00 54.97 53.90 1u9i s GLU 319 Cb 0.00 -2.42 0.08 0.00 0.10 0.00 0.00 34.13 31.89 1u9i s GLU 319 CO 0.00 0.50 1.10 -1.54 0.02 0.00 0.00 175.26 175.34 1u9i s SER 320 N -2.54 4.26 0.15 -0.19 1.04 -1.26 -4.84 113.70 110.32 1u9i s SER 320 Ca 0.26 1.34 -0.16 0.00 0.48 0.00 0.00 55.95 57.86 1u9i s SER 320 Cb -0.11 -2.06 0.04 0.00 0.10 0.00 0.00 66.02 63.99 1u9i s SER 320 CO 0.18 -2.12 1.78 0.03 0.98 0.00 0.00 173.24 174.09 1u9i h ARG 321 N -1.19 0.38 -0.20 4.02 3.08 -1.97 -1.59 114.38 116.90 1u9i h ARG 321 Ca -0.48 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 1u9i h ARG 321 Cb 1.27 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1u9i h ARG 321 CO 0.58 0.25 0.06 0.00 -1.07 0.00 0.00 179.97 179.79 1u9i h ALA 322 N 1.18 0.27 -0.85 0.04 0.00 -2.00 -2.95 119.26 114.95 1u9i h ALA 322 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u9i h ALA 322 Cb 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1u9i h ALA 322 CO -0.10 -0.11 0.48 0.37 0.00 0.00 0.00 179.25 179.90 1u9i h GLN 323 N 0.16 1.17 -0.84 0.00 4.15 -1.90 -1.50 115.11 116.36 1u9i h GLN 323 Ca 0.07 -0.12 0.08 0.00 0.77 0.00 0.00 58.65 59.44 1u9i h GLN 323 Cb 0.23 -0.24 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 1u9i h GLN 323 CO -0.00 0.84 0.55 -0.07 -1.93 0.00 0.00 178.83 178.22 1u9i h LEU 324 N 1.17 0.78 0.37 -2.39 3.38 -1.22 -0.91 115.31 116.49 1u9i h LEU 324 Ca 0.30 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1u9i h LEU 324 Cb -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1u9i h LEU 324 CO -0.05 0.48 -0.18 -0.07 0.09 0.00 0.00 178.44 178.71 1u9i h LEU 325 N 0.87 -0.42 -0.10 1.67 3.38 -1.14 -0.88 115.31 118.70 1u9i h LEU 325 Ca 0.37 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1u9i h LEU 325 Cb 0.31 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1u9i h LEU 325 CO -0.14 -0.08 -0.54 -0.09 0.09 0.00 0.00 178.44 177.68 1u9i h ARG 326 N -0.79 -0.58 -0.18 1.13 2.43 -0.78 0.26 114.38 115.86 1u9i h ARG 326 Ca -0.05 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1u9i h ARG 326 Cb 0.52 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1u9i h ARG 326 CO 0.08 -0.39 0.08 -0.91 -1.51 0.00 0.00 179.97 177.32 1u9i h ASN 327 N -0.61 0.21 -0.18 -3.80 2.35 -1.24 -1.15 115.58 111.16 1u9i h ASN 327 Ca 0.03 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1u9i h ASN 327 Cb 0.69 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1u9i h ASN 327 CO -0.42 0.19 -0.41 0.00 -1.65 0.00 0.00 177.43 175.15 1u9i h ALA 328 N 1.85 0.29 -0.29 -0.83 0.00 -0.26 -2.95 119.26 117.06 1u9i h ALA 328 Ca 0.06 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1u9i h ALA 328 Cb 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1u9i h ALA 328 CO -0.01 0.39 -0.06 -0.92 0.00 0.00 0.00 179.25 178.65 1u9i h TYR 329 N 0.25 0.49 0.00 0.00 3.20 0.03 -1.30 116.97 119.63 1u9i h TYR 329 Ca -0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1u9i h TYR 329 Cb 1.01 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1u9i h TYR 329 CO 0.09 0.53 0.00 0.43 -1.64 0.00 0.00 178.16 177.57 1u9i n SER 330 N -4.25 0.57 -1.28 -2.11 7.64 -0.49 -1.24 113.62 112.46 1u9i n SER 330 Ca 0.01 0.63 0.09 0.00 1.01 0.00 0.00 58.87 60.61 1u9i n SER 330 Cb 0.27 -0.76 0.30 0.00 -1.01 0.00 0.00 64.21 63.02 1u9i n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1u9i n TRP 331 N -2.12 1.13 0.00 1.43 8.01 -0.51 -4.37 117.44 121.01 1u9i n TRP 331 Ca 0.03 -0.59 0.00 0.00 -1.31 0.00 0.00 57.50 55.62 1u9i n TRP 331 Cb 0.24 -0.16 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 1u9i n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1u9i n GLY 332 N 0.94 1.14 0.00 6.99 0.00 -0.37 -4.08 105.19 109.81 1u9i n GLY 332 Ca 0.22 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1u9i n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1u9i n MET 333 N 0.00 0.00 -3.24 1.61 0.00 -1.25 -4.00 117.12 110.24 1u9i n MET 333 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1u9i n MET 333 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 1u9i n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1u9i s ASP 334 N 0.00 6.29 0.43 3.17 -1.08 -1.26 -3.45 116.67 120.78 1u9i s ASP 334 Ca 0.00 -0.17 0.23 0.00 -0.52 0.00 0.00 52.55 52.09 1u9i s ASP 334 Cb 0.00 -2.27 0.36 0.00 -1.46 0.00 0.00 42.92 39.55 1u9i s ASP 334 CO 0.00 -0.53 1.62 -0.26 0.52 0.00 0.00 175.17 176.52 1u9i h PHE 335 N 8.56 0.00 0.55 -5.34 0.05 -1.89 -3.28 116.94 115.59 1u9i h PHE 335 Ca -0.27 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.50 1u9i h PHE 335 Cb 1.12 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.05 1u9i h PHE 335 CO 0.71 0.00 -0.44 0.93 -0.18 0.00 0.00 178.31 179.32 1u9i h GLU 336 N 0.00 -0.94 -0.55 1.51 4.39 -1.96 -2.74 114.58 114.30 1u9i h GLU 336 Ca 0.00 0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.80 1u9i h GLU 336 Cb 0.99 0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 1u9i h GLU 336 CO 0.00 -0.63 0.30 1.49 -1.16 0.00 0.00 179.01 179.02 1u9i h GLU 337 N -0.97 0.57 -0.93 2.33 4.57 -2.01 -2.20 114.58 115.94 1u9i h GLU 337 Ca -0.06 -0.03 0.25 0.00 -1.18 0.00 0.00 59.36 58.33 1u9i h GLU 337 Cb 0.83 -0.13 -0.13 0.00 -0.16 0.00 0.00 28.75 29.15 1u9i h GLU 337 CO -0.00 0.38 0.41 0.52 -1.18 0.00 0.00 179.01 179.14 1u9i h MET 338 N 0.59 0.34 -0.06 1.92 2.86 -1.58 -1.03 114.93 117.97 1u9i h MET 338 Ca 0.23 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 1u9i h MET 338 Cb 0.10 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1u9i h MET 338 CO -0.14 0.22 -0.25 0.93 1.06 0.00 0.00 176.91 178.73 1u9i h GLU 339 N 0.35 0.27 0.12 1.72 5.08 -1.11 -2.22 114.58 118.80 1u9i h GLU 339 Ca 0.61 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.77 1u9i h GLU 339 Cb 1.23 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1u9i h GLU 339 CO -0.58 0.86 -0.26 0.00 -1.00 0.00 0.00 179.01 178.03 1u9i h ARG 340 N -0.25 -0.45 0.00 2.33 3.08 -1.11 0.80 114.38 118.77 1u9i h ARG 340 Ca -0.02 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1u9i h ARG 340 Cb 0.90 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1u9i h ARG 340 CO 0.05 -0.30 0.00 1.04 -1.07 0.00 0.00 179.97 179.69 1u9i n GLN 341 N -5.38 0.01 -4.09 0.04 6.02 -0.47 -4.79 117.38 108.73 1u9i n GLN 341 Ca -0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.61 1u9i n GLN 341 Cb 0.29 -1.34 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 1u9i n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1u9i n ASN 342 N -0.84 -2.04 -0.02 1.08 4.13 0.27 -4.84 115.26 113.02 1u9i n ASN 342 Ca 0.00 -1.00 0.01 0.00 1.68 0.00 0.00 54.58 55.27 1u9i n ASN 342 Cb 0.00 -2.95 -0.06 0.00 -1.54 0.00 0.00 39.78 35.24 1u9i n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1u9i n LEU 343 N -4.42 0.00 -4.17 3.41 4.77 -0.92 -4.89 117.00 110.78 1u9i n LEU 343 Ca -0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.60 1u9i n LEU 343 Cb 0.58 0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 41.58 1u9i n LEU 343 CO 0.80 0.07 -0.52 -0.22 -1.33 0.00 0.00 177.39 176.20 1u9i s LEU 344 N -3.94 1.96 -0.16 2.23 1.98 -0.88 -0.28 118.68 119.59 1u9i s LEU 344 Ca -0.03 -0.40 0.00 0.00 -2.89 0.00 0.00 54.13 50.81 1u9i s LEU 344 Cb 0.04 -1.10 0.03 0.00 0.66 0.00 0.00 46.19 45.82 1u9i s LEU 344 CO 0.30 0.17 -0.10 -0.75 -1.89 0.00 0.00 176.35 174.08 1u9i s LYS 345 N 0.02 1.94 -0.15 1.98 2.20 0.02 -4.23 119.74 121.52 1u9i s LYS 345 Ca -0.05 -0.56 -0.08 0.00 -0.36 0.00 0.00 55.97 54.92 1u9i s LYS 345 Cb -0.13 -2.06 -0.04 0.00 -1.51 0.00 0.00 37.83 34.09 1u9i s LYS 345 CO 0.03 -0.32 0.14 0.42 -0.36 0.00 0.00 175.35 175.26 1u9i s ILE 346 N 1.53 5.46 0.00 5.43 1.01 -1.26 -0.34 121.20 133.03 1u9i s ILE 346 Ca 0.03 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1u9i s ILE 346 Cb -0.14 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1u9i s ILE 346 CO -0.09 0.54 0.00 0.52 0.00 0.00 0.00 174.94 175.91 1u9i n VAL 347 N 2.66 0.00 -1.21 2.92 0.31 -0.39 -4.95 118.33 117.68 1u9i n VAL 347 Ca -0.18 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1u9i n VAL 347 Cb 0.54 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1u9i n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u9i s ALA 349 N -0.28 -2.07 0.20 0.00 0.00 -1.02 -4.98 121.76 113.62 1u9i s ALA 349 Ca 0.00 1.75 -0.30 0.00 0.00 0.00 0.00 51.96 53.42 1u9i s ALA 349 Cb 0.00 -1.34 -0.08 0.00 0.00 0.00 0.00 23.12 21.70 1u9i s ALA 349 CO 0.00 -0.22 1.08 0.71 0.00 0.00 0.00 175.76 177.33 1u9i s TYR 350 N -0.57 3.63 0.48 0.00 1.51 -1.26 -4.41 117.35 116.71 1u9i s TYR 350 Ca 0.04 1.65 0.20 0.00 -1.01 0.00 0.00 57.07 57.96 1u9i s TYR 350 Cb -0.02 -3.25 1.21 0.00 -0.11 0.00 0.00 41.96 39.79 1u9i s TYR 350 CO -0.07 -0.49 1.95 -1.35 -1.11 0.00 0.00 175.55 174.48 1u9i h PRO 351 N 4.75 0.22 0.00 -1.71 0.11 -1.86 0.11 132.00 133.62 1u9i h PRO 351 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1u9i h PRO 351 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1u9i h PRO 351 CO 0.71 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 179.03 1u9i n GLU 352 N -4.43 0.14 0.00 1.05 4.71 -1.26 -2.89 120.64 117.96 1u9i n GLU 352 Ca 0.12 0.38 0.11 0.00 -0.01 0.00 0.00 57.16 57.76 1u9i n GLU 352 Cb 0.57 -1.77 0.62 0.00 -1.01 0.00 0.00 31.44 29.84 1u9i n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1u9i n SER 353 N -2.04 0.00 -3.62 1.62 3.41 0.39 -4.88 113.62 108.50 1u9i n SER 353 Ca 0.02 -0.45 -0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1u9i n SER 353 Cb 0.21 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 1u9i n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u9i s ALA 354 N -2.21 -2.17 0.60 7.33 0.00 -1.14 -5.05 121.76 119.12 1u9i s ALA 354 Ca 0.29 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 53.05 1u9i s ALA 354 Cb 0.15 0.26 -0.00 0.00 0.00 0.00 0.00 23.12 23.53 1u9i s ALA 354 CO 0.28 -0.94 0.93 0.20 0.00 0.00 0.00 175.76 176.23 1u9i s GLY 355 N -2.79 1.60 0.23 0.00 0.00 -1.26 -4.88 107.32 100.21 1u9i s GLY 355 Ca 0.13 -0.52 -0.06 0.00 0.00 0.00 0.00 44.72 44.27 1u9i s GLY 355 CO -0.04 -0.24 1.76 1.41 0.00 0.00 0.00 173.10 175.99 1u9i h LEU 356 N -0.22 0.37 -0.30 0.66 4.07 -1.94 -1.70 115.31 116.24 1u9i h LEU 356 Ca -0.45 0.08 0.07 0.00 0.08 0.00 0.00 57.88 57.66 1u9i h LEU 356 Cb 1.24 0.03 -0.08 0.00 1.08 0.00 0.00 40.66 42.93 1u9i h LEU 356 CO 0.62 0.19 -0.23 1.05 -1.08 0.00 0.00 178.44 178.99 1u9i h GLU 357 N 0.52 -0.20 -0.34 1.13 4.11 -1.95 0.29 114.58 118.14 1u9i h GLU 357 Ca 0.37 0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.82 1u9i h GLU 357 Cb 0.46 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1u9i h GLU 357 CO -0.32 -0.13 0.22 -0.44 0.07 0.00 0.00 179.01 178.41 1u9i h ASP 358 N -0.20 0.38 0.27 3.06 3.32 -1.76 -2.04 116.42 119.45 1u9i h ASP 358 Ca 0.16 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1u9i h ASP 358 Cb 0.45 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1u9i h ASP 358 CO -0.42 0.28 -0.24 0.45 -1.72 0.00 0.00 179.24 177.59 1u9i h HIS 359 N 0.46 -0.62 -0.80 4.55 3.86 -0.67 0.07 115.15 121.99 1u9i h HIS 359 Ca 0.13 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.53 1u9i h HIS 359 Cb -0.05 0.24 -0.13 0.00 1.06 0.00 0.00 27.41 28.53 1u9i h HIS 359 CO -0.06 -0.35 0.17 1.25 0.86 0.00 0.00 177.93 179.80 1u9i h LEU 360 N -0.53 -0.06 -0.00 2.43 6.46 -0.24 0.19 115.31 123.56 1u9i h LEU 360 Ca -0.01 0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1u9i h LEU 360 Cb 0.47 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1u9i h LEU 360 CO -0.03 -0.11 -0.00 -0.61 -0.62 0.00 0.00 178.44 177.07 1u9i h GLN 361 N 0.22 0.01 -0.70 1.25 4.15 -0.96 -1.57 115.11 117.50 1u9i h GLN 361 Ca 0.47 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.98 1u9i h GLN 361 Cb 0.88 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.53 1u9i h GLN 361 CO -0.60 0.32 0.46 0.82 -1.93 0.00 0.00 178.83 177.90 1u9i h ILE 362 N -0.30 0.96 -0.25 2.39 1.08 0.49 0.11 117.51 121.99 1u9i h ILE 362 Ca 0.00 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.21 1u9i h ILE 362 Cb 0.31 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 1u9i h ILE 362 CO 0.00 0.11 -0.01 0.40 -0.69 0.00 0.00 178.15 177.96 1u9i h ILE 363 N 0.63 1.26 0.78 -0.67 1.08 -0.51 -1.83 117.51 118.25 1u9i h ILE 363 Ca 0.31 -0.94 -0.04 0.00 -0.39 0.00 0.00 64.86 63.81 1u9i h ILE 363 Cb 0.40 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1u9i h ILE 363 CO -0.10 0.29 -0.41 0.11 -0.69 0.00 0.00 178.15 177.35 1u9i h LYS 364 N 0.21 -1.05 -0.52 2.37 1.57 -0.03 -2.16 116.57 116.96 1u9i h LYS 364 Ca 0.07 0.07 0.09 0.00 -1.87 0.00 0.00 60.65 59.01 1u9i h LYS 364 Cb 0.44 0.24 -0.07 0.00 0.08 0.00 0.00 32.23 32.92 1u9i h LYS 364 CO 0.02 -0.70 0.13 0.66 -0.57 0.00 0.00 179.45 178.98 1u9i h SER 365 N -1.09 0.05 -0.88 0.86 4.64 -0.92 0.43 113.55 116.64 1u9i h SER 365 Ca -0.10 0.09 0.11 0.00 -0.47 0.00 0.00 61.79 61.41 1u9i h SER 365 Cb 0.86 0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.99 1u9i h SER 365 CO 0.15 0.05 0.57 -0.33 -0.87 0.00 0.00 176.83 176.40 1u9i h GLU 366 N 0.27 0.78 -0.20 4.77 5.08 -1.26 0.68 114.58 124.71 1u9i h GLU 366 Ca 0.26 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1u9i h GLU 366 Cb 0.34 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1u9i h GLU 366 CO -0.32 0.52 -0.38 0.82 -1.00 0.00 0.00 179.01 178.65 1u9i h ILE 367 N 0.81 1.30 -0.01 3.13 2.04 -0.29 -2.93 117.51 121.56 1u9i h ILE 367 Ca 0.42 -1.49 -0.19 0.00 1.00 0.00 0.00 64.86 64.59 1u9i h ILE 367 Cb 0.51 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1u9i h ILE 367 CO -0.18 0.46 -0.83 0.78 0.00 0.00 0.00 178.15 178.38 1u9i h ASN 368 N 0.37 0.28 -0.30 1.72 2.35 0.36 -1.67 115.58 118.68 1u9i h ASN 368 Ca 0.04 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1u9i h ASN 368 Cb 0.83 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1u9i h ASN 368 CO 0.07 0.99 0.00 0.47 -1.65 0.00 0.00 177.43 177.31 1u9i n ASP 369 N -3.70 1.67 0.00 5.81 8.00 -0.11 -4.13 116.55 124.09 1u9i n ASP 369 Ca -0.04 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1u9i n ASP 369 Cb 0.78 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1u9i n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1u9i n PHE 370 N 0.40 0.00 -4.07 1.24 7.35 -1.11 -5.06 117.46 116.21 1u9i n PHE 370 Ca 0.11 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.50 1u9i n PHE 370 Cb 0.27 0.02 -0.06 0.00 0.35 0.00 0.00 39.48 40.06 1u9i n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1u9i n LYS 371 N 0.00 -0.81 -1.63 -4.13 -0.00 -0.63 -4.88 118.16 106.07 1u9i n LYS 371 Ca 0.00 0.06 -0.37 0.00 -0.00 0.00 0.00 58.31 58.00 1u9i n LYS 371 Cb 0.29 -2.86 0.07 0.00 -0.00 0.00 0.00 35.03 32.53 1u9i n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1u9i n PRO 372 N -4.20 0.93 -0.02 -1.58 -0.02 -1.25 -4.75 135.00 124.11 1u9i n PRO 372 Ca -0.25 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.64 1u9i n PRO 372 Cb 0.58 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 1u9i n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u9i n ALA 373 N -1.97 2.29 -2.70 3.55 0.00 0.20 -4.84 120.51 117.04 1u9i n ALA 373 Ca 0.15 -0.45 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 1u9i n ALA 373 Cb 0.48 -0.34 -0.11 0.00 0.00 0.00 0.00 19.45 19.48 1u9i n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u9i s ARG 374 N -2.77 0.51 -0.06 0.00 0.52 -1.18 -2.44 118.95 113.53 1u9i s ARG 374 Ca -0.05 -0.85 -0.07 0.00 -0.52 0.00 0.00 55.73 54.23 1u9i s ARG 374 Cb 0.07 -0.07 0.02 0.00 0.52 0.00 0.00 34.95 35.49 1u9i s ARG 374 CO 0.54 -0.02 0.19 0.42 0.02 0.00 0.00 175.30 176.46 1u9i s ILE 375 N -2.08 0.02 -0.04 1.52 1.01 -0.30 -2.42 121.20 118.89 1u9i s ILE 375 Ca -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1u9i s ILE 375 Cb -0.05 -0.32 0.03 0.00 0.01 0.00 0.00 42.46 42.12 1u9i s ILE 375 CO -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 174.94 174.85 1u9i s ALA 376 N -0.20 0.44 -0.34 9.38 0.00 -0.64 -0.77 121.76 129.62 1u9i s ALA 376 Ca -0.03 0.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.94 1u9i s ALA 376 Cb -0.03 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.64 1u9i s ALA 376 CO 0.01 -0.25 0.11 0.42 0.00 0.00 0.00 175.76 176.04 1u9i s ILE 377 N 1.48 3.71 -0.61 0.00 1.09 -0.67 -0.64 121.20 125.56 1u9i s ILE 377 Ca -0.03 -1.21 -0.28 0.00 -1.10 0.00 0.00 60.65 58.03 1u9i s ILE 377 Cb -0.13 -3.13 0.03 0.00 -1.06 0.00 0.00 42.46 38.17 1u9i s ILE 377 CO -0.03 -0.21 1.22 -0.62 -0.10 0.00 0.00 174.94 175.20 1u9i s ASP 378 N 1.45 6.38 -0.01 3.58 -1.08 0.18 -1.94 116.67 125.23 1u9i s ASP 378 Ca -0.01 0.03 -0.01 0.00 -0.52 0.00 0.00 52.55 52.04 1u9i s ASP 378 Cb -0.20 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 1u9i s ASP 378 CO 0.02 -1.56 0.01 -0.24 0.52 0.00 0.00 175.17 173.92 1u9i n SER 379 N 8.68 -1.96 0.10 -0.34 2.88 -1.15 -3.18 113.62 118.64 1u9i n SER 379 Ca 0.08 0.07 -0.17 0.00 -1.33 0.00 0.00 58.87 57.53 1u9i n SER 379 Cb 0.49 -1.23 -0.14 0.00 -0.75 0.00 0.00 64.21 62.58 1u9i n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1u9i h LEU 380 N 0.21 0.44 -2.33 2.46 3.38 0.28 -3.16 115.31 116.59 1u9i h LEU 380 Ca -0.03 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.48 1u9i h LEU 380 Cb 0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1u9i h LEU 380 CO 0.00 1.39 0.18 0.77 0.09 0.00 0.00 178.44 180.87 1u9i h SER 381 N 0.08 0.00 0.52 -0.43 4.64 -1.92 0.96 113.55 117.39 1u9i h SER 381 Ca -0.16 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.91 1u9i h SER 381 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1u9i h SER 381 CO 0.20 0.00 -1.08 0.00 -0.87 0.00 0.00 176.83 175.08 1u9i h ALA 382 N 1.76 0.25 0.00 5.18 0.00 -1.88 -3.05 119.26 121.52 1u9i h ALA 382 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1u9i h ALA 382 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1u9i h ALA 382 CO -0.00 0.91 0.00 -0.07 0.00 0.00 0.00 179.25 180.09 1u9i h LEU 383 N 0.13 0.00 0.00 0.00 3.38 -0.94 -2.79 115.31 115.10 1u9i h LEU 383 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1u9i h LEU 383 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1u9i h LEU 383 CO 0.18 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1u9i n ALA 384 N -1.96 2.42 -1.67 1.53 0.00 -0.79 -4.75 120.51 115.28 1u9i n ALA 384 Ca 0.02 -0.13 -0.46 0.00 0.00 0.00 0.00 53.44 52.87 1u9i n ALA 384 Cb 0.34 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 1u9i n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u9i n ARG 385 N -1.32 2.20 0.00 0.00 1.74 -1.05 -3.54 116.66 114.68 1u9i n ARG 385 Ca 0.13 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 1u9i n ARG 385 Cb 0.25 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 1u9i n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u9i n GLY 386 N 3.55 0.89 3.26 -0.13 0.00 -1.26 -4.93 105.19 106.57 1u9i n GLY 386 Ca 0.17 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1u9i n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u9i n VAL 387 N 0.00 0.48 -2.58 1.61 0.31 -1.23 -4.92 118.33 112.00 1u9i n VAL 387 Ca 0.00 -0.48 -0.34 0.00 -0.01 0.00 0.00 64.34 63.51 1u9i n VAL 387 Cb 0.00 -0.18 -0.04 0.00 -0.91 0.00 0.00 33.84 32.71 1u9i n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1u9i s SER 388 N -1.09 6.44 0.28 4.52 1.04 -1.26 -4.88 113.70 118.75 1u9i s SER 388 Ca 0.56 1.88 0.01 0.00 0.48 0.00 0.00 55.95 58.88 1u9i s SER 388 Cb -0.41 -2.56 0.55 0.00 0.10 0.00 0.00 66.02 63.70 1u9i s SER 388 CO 0.67 -0.71 1.84 -1.13 0.98 0.00 0.00 173.24 174.89 1u9i h ASN 389 N 1.59 0.93 -0.09 7.02 -0.73 -1.93 -0.21 115.58 122.15 1u9i h ASN 389 Ca -0.49 0.04 -0.13 0.00 1.87 0.00 0.00 56.30 57.59 1u9i h ASN 389 Cb 1.21 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.65 1u9i h ASN 389 CO 0.59 0.51 -0.39 0.78 -0.37 0.00 0.00 177.43 178.55 1u9i h ASN 390 N 1.01 0.65 0.56 1.15 2.35 -1.98 0.31 115.58 119.63 1u9i h ASN 390 Ca 0.49 -0.29 -0.09 0.00 -0.55 0.00 0.00 56.30 55.86 1u9i h ASN 390 Cb 0.46 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1u9i h ASN 390 CO -0.25 0.97 -0.44 0.00 -1.65 0.00 0.00 177.43 176.05 1u9i h ALA 391 N 1.06 1.15 0.15 -0.83 0.00 -1.64 -2.55 119.26 116.60 1u9i h ALA 391 Ca 0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1u9i h ALA 391 Cb 0.90 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1u9i h ALA 391 CO 0.08 0.56 -0.07 0.35 0.00 0.00 0.00 179.25 180.16 1u9i h PHE 392 N 0.00 -0.18 -1.02 0.00 3.57 -0.75 -2.81 116.94 115.76 1u9i h PHE 392 Ca -0.00 -0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.74 1u9i h PHE 392 Cb 0.85 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.55 1u9i h PHE 392 CO 0.00 0.20 0.65 0.00 -2.23 0.00 0.00 178.31 176.92 1u9i h ARG 393 N -0.95 0.44 -0.34 1.11 3.08 -0.96 0.94 114.38 117.69 1u9i h ARG 393 Ca -0.02 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1u9i h ARG 393 Cb 0.46 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1u9i h ARG 393 CO 0.03 0.29 -0.10 0.37 -1.07 0.00 0.00 179.97 179.49 1u9i h GLN 394 N 0.45 0.57 -0.22 0.04 4.15 -1.49 -0.68 115.11 117.94 1u9i h GLN 394 Ca 0.58 -0.16 -0.18 0.00 0.77 0.00 0.00 58.65 59.66 1u9i h GLN 394 Cb 1.38 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1u9i h GLN 394 CO -0.30 0.66 -0.58 0.35 -1.93 0.00 0.00 178.83 177.03 1u9i h PHE 395 N 0.53 1.00 0.03 3.99 3.57 0.11 -2.52 116.94 123.64 1u9i h PHE 395 Ca 0.10 -0.39 -0.00 0.00 3.53 0.00 0.00 57.97 61.21 1u9i h PHE 395 Cb 0.49 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1u9i h PHE 395 CO 0.02 1.20 -0.01 0.28 -2.23 0.00 0.00 178.31 177.57 1u9i h VAL 396 N 0.51 1.08 -0.78 1.41 2.07 -0.62 -1.06 116.25 118.86 1u9i h VAL 396 Ca -0.01 -0.34 0.09 0.00 0.82 0.00 0.00 66.70 67.25 1u9i h VAL 396 Cb 1.20 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1u9i h VAL 396 CO 0.13 0.09 0.51 0.40 0.02 0.00 0.00 177.57 178.71 1u9i h ILE 397 N -0.19 0.97 0.83 4.57 1.08 -1.19 0.58 117.51 124.16 1u9i h ILE 397 Ca -0.00 -0.25 -0.04 0.00 -0.39 0.00 0.00 64.86 64.17 1u9i h ILE 397 Cb 0.17 0.16 0.01 0.00 -3.07 0.00 0.00 36.82 34.09 1u9i h ILE 397 CO 0.01 0.14 -0.40 1.23 -0.69 0.00 0.00 178.15 178.43 1u9i h GLY 398 N 0.74 -1.16 1.01 5.37 0.00 -0.96 -0.03 103.07 108.04 1u9i h GLY 398 Ca 0.35 0.43 -0.04 0.00 0.00 0.00 0.00 47.33 48.08 1u9i h GLY 398 CO -0.13 -0.42 0.26 -2.08 0.00 0.00 0.00 176.54 174.17 1u9i h VAL 399 N -1.27 1.23 0.39 4.60 2.07 -0.95 -1.85 116.25 120.48 1u9i h VAL 399 Ca -0.11 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1u9i h VAL 399 Cb 0.85 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1u9i h VAL 399 CO 0.19 0.29 -0.30 0.74 0.02 0.00 0.00 177.57 178.50 1u9i h THR 400 N 0.90 0.37 -0.10 2.57 2.02 0.14 -2.41 112.91 116.39 1u9i h THR 400 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.39 1u9i h THR 400 Cb 0.20 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1u9i h THR 400 CO -0.02 0.00 0.06 1.23 0.37 0.00 0.00 175.52 177.16 1u9i h GLY 401 N -0.69 0.14 0.04 2.16 0.00 -0.93 -1.79 103.07 101.99 1u9i h GLY 401 Ca -0.03 -0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.37 1u9i h GLY 401 CO -0.01 0.05 0.05 -1.82 0.00 0.00 0.00 176.54 174.81 1u9i h TYR 402 N 0.12 0.05 -0.35 5.60 3.20 -1.31 0.24 116.97 124.51 1u9i h TYR 402 Ca 0.04 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1u9i h TYR 402 Cb 0.00 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1u9i h TYR 402 CO -0.07 -0.12 0.22 0.00 -1.64 0.00 0.00 178.16 176.55 1u9i h ALA 403 N 1.53 0.44 0.33 1.82 0.00 -1.19 -2.30 119.26 119.88 1u9i h ALA 403 Ca 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1u9i h ALA 403 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1u9i h ALA 403 CO -0.48 -0.07 -0.26 0.87 0.00 0.00 0.00 179.25 179.32 1u9i h LYS 404 N 0.46 -0.57 0.00 0.00 1.57 -0.15 -1.80 116.57 116.07 1u9i h LYS 404 Ca 0.13 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1u9i h LYS 404 Cb -0.01 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1u9i h LYS 404 CO -0.02 -0.38 0.00 0.00 -0.57 0.00 0.00 179.45 178.47 1u9i n GLN 405 N -5.39 0.01 -0.31 3.15 10.64 -0.13 -2.21 117.38 123.14 1u9i n GLN 405 Ca -0.09 0.29 0.10 0.00 -1.83 0.00 0.00 57.00 55.47 1u9i n GLN 405 Cb 0.29 -1.50 0.27 0.00 -0.86 0.00 0.00 30.24 28.44 1u9i n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1u9i n GLU 406 N -1.49 2.74 -1.04 2.61 4.07 -0.75 -4.85 120.64 121.94 1u9i n GLU 406 Ca 0.03 -2.48 -0.01 0.00 -0.06 0.00 0.00 57.16 54.64 1u9i n GLU 406 Cb 0.13 -1.49 -0.01 0.00 -0.06 0.00 0.00 31.44 30.02 1u9i n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1u9i n GLU 407 N 1.35 -1.66 -3.03 5.31 -0.58 -0.94 -4.95 120.64 116.14 1u9i n GLU 407 Ca 0.21 0.47 -0.40 0.00 -0.42 0.00 0.00 57.16 57.02 1u9i n GLU 407 Cb 0.57 -4.74 -0.05 0.00 -0.57 0.00 0.00 31.44 26.65 1u9i n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1u9i s ILE 408 N -1.26 4.98 0.09 -3.67 1.01 -0.78 -4.75 121.20 116.82 1u9i s ILE 408 Ca 0.00 1.39 -0.30 0.00 0.00 0.00 0.00 60.65 61.73 1u9i s ILE 408 Cb 0.00 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 1u9i s ILE 408 CO 0.00 0.11 1.19 -0.89 0.00 0.00 0.00 174.94 175.35 1u9i s THR 409 N 1.80 3.94 -0.07 2.92 2.01 -1.02 -4.43 115.64 120.79 1u9i s THR 409 Ca 0.34 1.45 0.03 0.00 0.31 0.00 0.00 61.69 63.82 1u9i s THR 409 Cb -0.16 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.42 1u9i s THR 409 CO 0.12 0.14 -0.17 -0.83 -0.69 0.00 0.00 174.62 173.20 1u9i s GLY 410 N 0.80 0.98 -0.20 4.40 0.00 -0.94 -1.16 107.32 111.21 1u9i s GLY 410 Ca 0.57 -0.66 -0.02 0.00 0.00 0.00 0.00 44.72 44.61 1u9i s GLY 410 CO 0.31 -0.17 -0.11 -2.27 0.00 0.00 0.00 173.10 170.86 1u9i s LEU 411 N 0.36 2.55 -0.03 0.66 2.96 0.05 0.84 118.68 126.07 1u9i s LEU 411 Ca -0.12 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.36 1u9i s LEU 411 Cb -0.15 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1u9i s LEU 411 CO 0.05 -0.00 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.46 1u9i s PHE 412 N 1.34 2.37 -0.09 5.38 0.40 0.14 -1.68 117.98 125.84 1u9i s PHE 412 Ca 0.05 -0.48 -0.04 0.00 -0.60 0.00 0.00 56.93 55.85 1u9i s PHE 412 Cb -0.14 -1.53 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 1u9i s PHE 412 CO -0.07 -0.07 0.08 0.99 0.70 0.00 0.00 175.22 176.85 1u9i s THR 413 N -0.52 4.95 -0.03 0.64 2.01 -0.82 -0.99 115.64 120.87 1u9i s THR 413 Ca 0.07 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1u9i s THR 413 Cb -0.11 -3.14 0.03 0.00 0.01 0.00 0.00 72.50 69.29 1u9i s THR 413 CO 0.00 0.59 0.04 0.21 -0.69 0.00 0.00 174.62 174.77 1u9i s ASN 414 N -1.04 0.66 -0.29 3.53 2.47 0.10 0.88 114.94 121.24 1u9i s ASN 414 Ca 0.15 0.05 -0.14 0.00 0.42 0.00 0.00 52.86 53.34 1u9i s ASN 414 Cb -0.12 -0.13 -0.03 0.00 -1.45 0.00 0.00 41.25 39.52 1u9i s ASN 414 CO 0.04 -0.18 0.32 -0.89 -3.72 0.00 0.00 177.10 172.67 1u9i s THR 415 N 1.60 5.21 0.40 -5.21 2.01 -1.26 -2.31 115.64 116.08 1u9i s THR 415 Ca -0.02 0.31 -0.24 0.00 0.31 0.00 0.00 61.69 62.05 1u9i s THR 415 Cb -0.13 -3.69 -0.09 0.00 0.01 0.00 0.00 72.50 68.60 1u9i s THR 415 CO -0.03 0.11 1.05 -0.94 -0.69 0.00 0.00 174.62 174.12 1u9i s SER 416 N 1.70 6.77 0.59 3.53 1.04 -0.98 -4.93 113.70 121.42 1u9i s SER 416 Ca 0.12 2.03 0.39 0.00 0.48 0.00 0.00 55.95 58.97 1u9i s SER 416 Cb -0.16 -2.58 2.07 0.00 0.10 0.00 0.00 66.02 65.44 1u9i s SER 416 CO 0.11 -0.49 2.20 0.44 0.98 0.00 0.00 173.24 176.48 1u9i h ASP 417 N 2.49 0.00 -3.40 7.02 3.32 -1.97 -3.42 116.42 120.46 1u9i h ASP 417 Ca -0.48 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.16 1u9i h ASP 417 Cb 1.21 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.41 1u9i h ASP 417 CO 0.62 0.00 -0.77 0.00 -1.72 0.00 0.00 179.24 177.38 1u9i s GLN 418 N -3.97 0.65 -0.02 3.56 -2.07 -1.26 -5.09 119.66 111.46 1u9i s GLN 418 Ca -0.03 -0.00 -0.30 0.00 -1.82 0.00 0.00 55.36 53.21 1u9i s GLN 418 Cb 0.11 -0.81 -0.03 0.00 -1.09 0.00 0.00 33.01 31.19 1u9i s GLN 418 CO 0.40 -0.16 1.05 -0.59 -1.32 0.00 0.00 175.29 174.66 1u9i s PHE 419 N 1.28 3.53 0.23 9.60 -0.12 -1.26 -4.23 117.98 127.01 1u9i s PHE 419 Ca -0.06 1.55 0.00 0.00 -0.05 0.00 0.00 56.93 58.37 1u9i s PHE 419 Cb -0.13 -3.22 0.00 0.00 -0.63 0.00 0.00 43.02 39.03 1u9i s PHE 419 CO -0.02 -0.43 0.00 -1.33 -0.05 0.00 0.00 175.22 173.39 1u9i n MET 420 N 4.33 -3.95 0.00 1.99 2.81 -1.26 -4.78 117.12 116.26 1u9i n MET 420 Ca 0.08 2.88 0.00 0.00 -1.81 0.00 0.00 57.70 58.85 1u9i n MET 420 Cb 0.49 -3.08 0.00 0.00 -0.71 0.00 0.00 33.22 29.92 1u9i n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u9i n GLY 421 N 0.73 3.26 3.44 3.03 0.00 -0.86 -4.98 105.19 109.80 1u9i n GLY 421 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 1u9i n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u9i n ALA 422 N -1.80 0.07 1.00 4.61 0.00 -1.26 -4.81 120.51 118.33 1u9i n ALA 422 Ca 0.00 0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1u9i n ALA 422 Cb 0.00 -2.17 0.38 0.00 0.00 0.00 0.00 19.45 17.66 1u9i n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1u9i n HIS 423 N 7.11 0.00 -4.45 0.00 8.25 -1.26 -4.85 115.22 120.03 1u9i n HIS 423 Ca 0.44 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.70 1u9i n HIS 423 Cb 0.03 -0.34 -0.14 0.00 1.12 0.00 0.00 29.99 30.66 1u9i n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1u9i s SER 424 N -3.00 1.40 0.11 0.41 1.04 -1.26 -5.05 113.70 107.35 1u9i s SER 424 Ca 0.12 -0.28 -0.26 0.00 0.48 0.00 0.00 55.95 56.01 1u9i s SER 424 Cb 0.18 -0.13 -0.09 0.00 0.10 0.00 0.00 66.02 66.08 1u9i s SER 424 CO 0.64 0.10 1.66 0.40 0.98 0.00 0.00 173.24 177.02 1u9i h ILE 425 N 4.76 0.54 -4.28 -1.02 2.04 -2.03 -3.42 117.51 114.09 1u9i h ILE 425 Ca -0.34 0.00 -0.58 0.00 1.00 0.00 0.00 64.86 64.94 1u9i h ILE 425 Cb 1.17 0.54 -0.28 0.00 -0.74 0.00 0.00 36.82 37.52 1u9i h ILE 425 CO 0.48 0.00 -0.84 -0.89 0.00 0.00 0.00 178.15 176.89 1u9i s THR 426 N -6.10 1.59 0.16 -0.27 2.01 -1.26 -4.86 115.64 106.90 1u9i s THR 426 Ca -0.15 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 60.86 1u9i s THR 426 Cb 0.08 -1.35 -0.16 0.00 0.01 0.00 0.00 72.50 71.08 1u9i s THR 426 CO 0.66 0.32 1.36 0.44 -0.69 0.00 0.00 174.62 176.70 1u9i h ASP 427 N 5.28 0.26 1.13 3.53 3.32 -1.94 -3.11 116.42 124.89 1u9i h ASP 427 Ca -0.40 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.43 1u9i h ASP 427 Cb 1.15 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1u9i h ASP 427 CO 0.46 1.04 -0.00 -1.54 -1.72 0.00 0.00 179.24 177.47 1u9i n SER 428 N -3.64 0.23 -2.58 6.45 3.41 -1.26 -4.97 113.62 111.25 1u9i n SER 428 Ca -0.04 0.52 -0.02 0.00 -0.26 0.00 0.00 58.87 59.07 1u9i n SER 428 Cb 0.83 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1u9i n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1u9i n HIS 429 N -1.71 -2.31 -5.08 7.33 8.25 -1.18 -4.97 115.22 115.55 1u9i n HIS 429 Ca 0.07 0.90 -0.31 0.00 -0.26 0.00 0.00 57.72 58.11 1u9i n HIS 429 Cb 0.37 -3.40 -0.17 0.00 1.12 0.00 0.00 29.99 27.90 1u9i n HIS 429 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1u9i s ILE 430 N -2.70 1.98 0.00 1.59 -1.09 -1.26 -5.06 121.20 114.65 1u9i s ILE 430 Ca 0.07 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.52 1u9i s ILE 430 Cb -0.02 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 39.14 1u9i s ILE 430 CO 0.55 0.54 0.00 -0.38 -1.23 0.00 0.00 174.94 174.42 1u9i n ILE 433 N 3.63 0.00 -4.00 2.92 -0.00 -1.26 -5.03 119.36 115.63 1u9i n ILE 433 Ca -0.19 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.24 1u9i n ILE 433 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 40.11 1u9i n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1u9i s THR 434 N -2.76 5.00 -0.08 1.39 -1.32 -1.26 -4.99 115.64 111.62 1u9i s THR 434 Ca 0.00 -0.43 -0.22 0.00 -1.21 0.00 0.00 61.69 59.83 1u9i s THR 434 Cb 0.00 -3.37 -0.30 0.00 -1.51 0.00 0.00 72.50 67.33 1u9i s THR 434 CO 0.00 0.24 0.80 0.44 -2.21 0.00 0.00 174.62 173.89 1u9i h ASP 435 N 3.60 0.37 -3.43 8.08 3.32 -1.68 -3.46 116.42 123.21 1u9i h ASP 435 Ca -0.47 -0.93 -0.64 0.00 0.02 0.00 0.00 57.03 55.01 1u9i h ASP 435 Cb 1.17 -0.12 -0.33 0.00 0.22 0.00 0.00 39.33 40.27 1u9i h ASP 435 CO 0.68 1.38 -0.86 -0.89 -1.72 0.00 0.00 179.24 177.82 1u9i s THR 436 N -2.40 1.81 -0.23 0.35 2.01 -0.44 -2.95 115.64 113.79 1u9i s THR 436 Ca -0.16 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1u9i s THR 436 Cb 0.01 -1.58 0.03 0.00 0.01 0.00 0.00 72.50 70.98 1u9i s THR 436 CO 0.79 0.51 -0.11 -0.63 -0.69 0.00 0.00 174.62 174.49 1u9i s ILE 437 N 0.37 2.48 -0.25 1.82 1.09 -0.41 0.14 121.20 126.43 1u9i s ILE 437 Ca -0.16 -1.17 -0.07 0.00 -1.10 0.00 0.00 60.65 58.15 1u9i s ILE 437 Cb -0.17 -2.26 -0.02 0.00 -1.06 0.00 0.00 42.46 38.94 1u9i s ILE 437 CO 0.07 0.22 0.07 -0.63 -0.10 0.00 0.00 174.94 174.57 1u9i s ILE 438 N 1.26 4.22 -0.24 2.92 -1.09 0.10 0.72 121.20 129.09 1u9i s ILE 438 Ca -0.01 -0.25 -0.05 0.00 -2.23 0.00 0.00 60.65 58.11 1u9i s ILE 438 Cb -0.17 -3.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.71 1u9i s ILE 438 CO -0.07 0.31 -0.01 -0.22 -1.23 0.00 0.00 174.94 173.73 1u9i s LEU 439 N 1.60 3.14 -0.12 2.97 2.96 0.48 -0.86 118.68 128.84 1u9i s LEU 439 Ca 0.06 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 1u9i s LEU 439 Cb -0.15 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1u9i s LEU 439 CO 0.03 -0.06 0.12 -0.76 -1.32 0.00 0.00 176.35 174.37 1u9i s LEU 440 N 1.49 4.27 -0.10 -0.68 1.43 0.85 -1.50 118.68 124.44 1u9i s LEU 440 Ca 0.05 0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 53.39 1u9i s LEU 440 Cb -0.15 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.07 1u9i s LEU 440 CO -0.02 0.39 0.44 0.00 0.23 0.00 0.00 176.35 177.40 1u9i s GLN 441 N -0.94 0.65 0.36 1.70 -2.07 -0.63 -4.15 119.66 114.58 1u9i s GLN 441 Ca 0.14 0.31 -0.25 0.00 -1.82 0.00 0.00 55.36 53.74 1u9i s GLN 441 Cb -0.12 0.30 -0.10 0.00 -1.09 0.00 0.00 33.01 32.01 1u9i s GLN 441 CO 0.03 -0.14 1.00 0.71 -1.32 0.00 0.00 175.29 175.57 1u9i s TYR 442 N -0.48 3.50 -0.07 9.60 4.12 -1.26 -1.81 117.35 130.95 1u9i s TYR 442 Ca -0.06 1.71 -0.01 0.00 0.02 0.00 0.00 57.07 58.73 1u9i s TYR 442 Cb -0.03 -3.03 0.03 0.00 -1.52 0.00 0.00 41.96 37.41 1u9i s TYR 442 CO 0.03 -0.19 0.00 0.08 0.02 0.00 0.00 175.55 175.49 1u9i s VAL 443 N -1.63 0.38 -0.36 0.71 1.01 0.26 -4.55 120.40 116.22 1u9i s VAL 443 Ca 0.53 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.35 1u9i s VAL 443 Cb -0.20 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.66 1u9i s VAL 443 CO 0.26 0.26 1.02 -0.70 0.00 0.00 0.00 175.10 175.94 1u9i s GLU 444 N 1.95 3.94 -0.10 2.72 2.12 0.10 -0.64 118.70 128.79 1u9i s GLU 444 Ca 0.05 0.81 -0.02 0.00 0.36 0.00 0.00 54.97 56.16 1u9i s GLU 444 Cb -0.12 -3.78 0.04 0.00 0.26 0.00 0.00 34.13 30.52 1u9i s GLU 444 CO -0.05 -0.98 0.03 0.42 -0.54 0.00 0.00 175.26 174.14 1u9i s ILE 445 N 3.68 0.23 -1.26 -3.70 1.01 -0.17 -4.21 121.20 116.77 1u9i s ILE 445 Ca 0.43 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 61.09 1u9i s ILE 445 Cb -0.11 -0.54 -0.00 0.00 0.01 0.00 0.00 42.46 41.81 1u9i s ILE 445 CO 0.19 0.08 0.78 0.54 0.00 0.00 0.00 174.94 176.53 1u9i n ARG 446 N 5.18 -4.96 -1.71 2.79 1.74 -1.26 -2.17 116.66 116.27 1u9i n ARG 446 Ca -0.06 0.68 -0.16 0.00 -0.77 0.00 0.00 57.85 57.53 1u9i n ARG 446 Cb 0.49 -5.32 -0.05 0.00 -1.02 0.00 0.00 32.46 26.57 1u9i n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u9i n GLY 447 N -1.46 1.04 3.10 -0.13 0.00 -1.26 -4.99 105.19 101.48 1u9i n GLY 447 Ca -0.28 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1u9i n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u9i s GLU 448 N -3.77 0.63 -0.83 1.61 2.02 -0.92 -5.10 118.70 112.34 1u9i s GLU 448 Ca 0.00 -0.92 -0.17 0.00 0.02 0.00 0.00 54.97 53.90 1u9i s GLU 448 Cb 0.00 -0.32 0.16 0.00 0.10 0.00 0.00 34.13 34.07 1u9i s GLU 448 CO 0.00 0.04 0.91 -1.64 0.02 0.00 0.00 175.26 174.60 1u9i s MET 449 N -2.17 3.50 0.38 1.61 -1.94 -1.26 -1.00 119.30 118.42 1u9i s MET 449 Ca -0.04 -1.94 0.03 0.00 -1.71 0.00 0.00 55.69 52.03 1u9i s MET 449 Cb -0.06 -4.61 -0.01 0.00 2.01 0.00 0.00 34.83 32.16 1u9i s MET 449 CO -0.01 -1.55 0.56 -1.54 -0.01 0.00 0.00 175.02 172.48 1u9i s SER 450 N 3.07 5.97 0.50 3.03 1.04 0.19 -4.86 113.70 122.64 1u9i s SER 450 Ca 0.23 0.12 0.08 0.00 0.48 0.00 0.00 55.95 56.86 1u9i s SER 450 Cb -0.10 -1.51 0.03 0.00 0.10 0.00 0.00 66.02 64.54 1u9i s SER 450 CO -0.06 -0.51 0.55 -0.13 0.98 0.00 0.00 173.24 174.07 1u9i s ARG 451 N -4.35 2.44 -0.25 4.02 3.00 -1.26 0.90 118.95 123.45 1u9i s ARG 451 Ca 0.45 -1.64 -0.25 0.00 0.00 0.00 0.00 55.73 54.28 1u9i s ARG 451 Cb -0.10 -2.46 0.07 0.00 0.00 0.00 0.00 34.95 32.47 1u9i s ARG 451 CO 0.35 -0.52 0.73 0.00 0.00 0.00 0.00 175.30 175.85 1u9i s ALA 452 N -2.59 -1.79 0.08 2.13 0.00 -0.75 -3.03 121.76 115.81 1u9i s ALA 452 Ca 0.50 1.97 0.09 0.00 0.00 0.00 0.00 51.96 54.51 1u9i s ALA 452 Cb -0.05 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1u9i s ALA 452 CO 0.31 -0.34 -0.21 -1.50 0.00 0.00 0.00 175.76 174.02 1u9i s ILE 453 N 0.25 2.60 -0.21 0.00 -1.16 0.26 -1.60 121.20 121.35 1u9i s ILE 453 Ca -0.01 -1.42 -0.10 0.00 -0.51 0.00 0.00 60.65 58.61 1u9i s ILE 453 Cb -0.05 -2.12 0.07 0.00 0.61 0.00 0.00 42.46 40.97 1u9i s ILE 453 CO 0.01 0.23 0.48 0.21 -2.81 0.00 0.00 174.94 173.06 1u9i s ASN 454 N -1.73 -0.59 -0.68 4.50 2.47 -0.56 -1.46 114.94 116.89 1u9i s ASN 454 Ca 0.15 1.08 -0.25 0.00 0.42 0.00 0.00 52.86 54.27 1u9i s ASN 454 Cb -0.10 1.11 0.05 0.00 -1.45 0.00 0.00 41.25 40.85 1u9i s ASN 454 CO 0.06 -0.21 1.11 -0.69 -3.72 0.00 0.00 177.10 173.65 1u9i s VAL 455 N 1.79 4.05 0.19 -5.21 1.01 -1.26 -0.39 120.40 120.57 1u9i s VAL 455 Ca -0.08 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1u9i s VAL 455 Cb -0.09 -4.78 0.03 0.00 0.00 0.00 0.00 36.38 31.54 1u9i s VAL 455 CO -0.15 -1.59 1.60 0.15 0.00 0.00 0.00 175.10 175.11 1u9i h PHE 456 N 9.74 1.02 -1.98 5.22 3.57 -0.03 -3.45 116.94 131.04 1u9i h PHE 456 Ca -0.28 -0.23 0.04 0.00 3.53 0.00 0.00 57.97 61.03 1u9i h PHE 456 Cb 1.06 -0.24 -0.19 0.00 2.79 0.00 0.00 35.95 39.37 1u9i h PHE 456 CO 1.04 1.01 0.41 -1.59 -2.23 0.00 0.00 178.31 176.95 1u9i s LYS 457 N -4.68 0.83 -0.17 1.11 -2.85 -1.15 -4.95 119.74 107.88 1u9i s LYS 457 Ca -0.10 0.01 -0.05 0.00 -1.00 0.00 0.00 55.97 54.82 1u9i s LYS 457 Cb 0.13 0.39 0.08 0.00 -2.06 0.00 0.00 37.83 36.36 1u9i s LYS 457 CO 0.85 -0.30 0.33 -1.64 0.10 0.00 0.00 175.35 174.70 1u9i s MET 458 N -1.85 0.23 0.33 1.78 -1.94 -1.26 -1.29 119.30 115.30 1u9i s MET 458 Ca -0.02 0.84 0.07 0.00 -1.71 0.00 0.00 55.69 54.87 1u9i s MET 458 Cb -0.01 0.06 0.58 0.00 2.01 0.00 0.00 34.83 37.48 1u9i s MET 458 CO -0.00 -0.30 1.80 0.00 -0.01 0.00 0.00 175.02 176.51 1u9i h ARG 459 N 8.24 0.31 0.00 2.03 3.08 -1.92 -3.35 114.38 122.77 1u9i h ARG 459 Ca -0.15 -0.10 -0.30 0.00 0.07 0.00 0.00 59.98 59.49 1u9i h ARG 459 Cb 1.11 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.08 1u9i h ARG 459 CO 0.14 0.54 -2.14 0.41 -1.07 0.00 0.00 179.97 177.85 1u9i n GLY 460 N -0.55 -0.62 2.62 0.04 0.00 -1.26 -5.04 105.19 100.39 1u9i n GLY 460 Ca -0.01 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 1u9i n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u9i n SER 461 N -2.78 0.70 -0.05 1.61 2.88 -1.26 -5.05 113.62 109.67 1u9i n SER 461 Ca -0.30 -1.66 -0.19 0.00 -1.33 0.00 0.00 58.87 55.39 1u9i n SER 461 Cb 0.98 -0.50 -0.13 0.00 -0.75 0.00 0.00 64.21 63.81 1u9i n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1u9i n TRP 462 N -2.60 0.70 -1.18 0.66 -0.00 -1.26 -4.80 117.44 108.96 1u9i n TRP 462 Ca 0.11 0.15 0.00 0.00 -0.00 0.00 0.00 57.50 57.77 1u9i n TRP 462 Cb 0.40 -1.09 -0.00 0.00 -0.00 0.00 0.00 31.31 30.61 1u9i n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 1u9i n HIS 463 N -3.36 -1.48 -2.62 5.87 1.44 -1.25 -4.88 115.22 108.94 1u9i n HIS 463 Ca -0.38 0.80 -0.40 0.00 -2.01 0.00 0.00 57.72 55.74 1u9i n HIS 463 Cb 1.03 -1.25 -0.05 0.00 0.12 0.00 0.00 29.99 29.84 1u9i n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1u9i s ASP 464 N -4.60 7.47 0.00 4.39 2.15 0.41 -4.91 116.67 121.58 1u9i s ASP 464 Ca 0.00 2.08 0.24 0.00 0.43 0.00 0.00 52.55 55.30 1u9i s ASP 464 Cb 0.00 -2.62 0.24 0.00 -0.30 0.00 0.00 42.92 40.25 1u9i s ASP 464 CO 0.00 0.00 1.27 0.29 -0.17 0.00 0.00 175.17 176.57 1u9i n LYS 465 N 1.48 1.90 -2.54 4.34 4.76 -1.26 -4.37 118.16 122.47 1u9i n LYS 465 Ca -0.01 -1.52 -0.35 0.00 -2.87 0.00 0.00 58.31 53.56 1u9i n LYS 465 Cb 0.46 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.15 1u9i n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1u9i s ALA 466 N -2.15 2.92 -0.65 7.82 0.00 -1.26 -4.98 121.76 123.46 1u9i s ALA 466 Ca 0.26 0.64 -0.14 0.00 0.00 0.00 0.00 51.96 52.72 1u9i s ALA 466 Cb 0.20 -3.26 0.16 0.00 0.00 0.00 0.00 23.12 20.22 1u9i s ALA 466 CO 0.39 -0.30 0.58 0.42 0.00 0.00 0.00 175.76 176.85 1u9i s ILE 467 N -1.90 5.19 -0.14 0.00 1.09 -1.26 -4.58 121.20 119.59 1u9i s ILE 467 Ca 0.65 -1.97 -0.19 0.00 -1.10 0.00 0.00 60.65 58.05 1u9i s ILE 467 Cb -0.18 -4.29 -0.04 0.00 -1.06 0.00 0.00 42.46 36.90 1u9i s ILE 467 CO 0.22 -0.92 0.52 -0.13 -0.10 0.00 0.00 174.94 174.53 1u9i s ARG 468 N 0.95 4.29 0.59 2.79 0.52 -0.54 -3.85 118.95 123.71 1u9i s ARG 468 Ca 0.10 0.49 -0.17 0.00 -0.52 0.00 0.00 55.73 55.63 1u9i s ARG 468 Cb -0.22 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.73 1u9i s ARG 468 CO -0.02 0.03 1.08 -1.83 0.02 0.00 0.00 175.30 174.57 1u9i s GLU 469 N 1.05 3.24 0.00 3.54 -1.05 -0.38 0.93 118.70 126.03 1u9i s GLU 469 Ca 0.27 1.33 -0.16 0.00 -0.15 0.00 0.00 54.97 56.26 1u9i s GLU 469 Cb -0.15 -2.01 0.03 0.00 -0.44 0.00 0.00 34.13 31.55 1u9i s GLU 469 CO 0.11 -0.89 0.33 -0.59 0.95 0.00 0.00 175.26 175.17 1u9i s PHE 470 N -2.26 -0.19 0.36 4.83 -0.12 -1.17 -0.74 117.98 118.69 1u9i s PHE 470 Ca 0.66 0.22 0.09 0.00 -0.05 0.00 0.00 56.93 57.85 1u9i s PHE 470 Cb -0.18 0.12 -0.06 0.00 -0.63 0.00 0.00 43.02 42.27 1u9i s PHE 470 CO 0.35 -0.45 -0.01 0.00 -0.05 0.00 0.00 175.22 175.06 1u9i s MET 471 N -1.75 1.98 -0.06 1.99 0.23 -0.81 -3.99 119.30 116.88 1u9i s MET 471 Ca -0.10 -1.88 0.04 0.00 -1.03 0.00 0.00 55.69 52.71 1u9i s MET 471 Cb -0.03 -1.81 -0.00 0.00 -1.53 0.00 0.00 34.83 31.46 1u9i s MET 471 CO 0.02 0.08 -0.19 0.42 -2.03 0.00 0.00 175.02 173.32 1u9i s ILE 472 N -2.59 1.63 0.00 3.16 -1.09 -1.26 -1.40 121.20 119.65 1u9i s ILE 472 Ca 0.35 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 1u9i s ILE 472 Cb 0.03 -1.41 0.00 0.00 -1.58 0.00 0.00 42.46 39.50 1u9i s ILE 472 CO 0.18 0.46 0.00 -1.54 -1.23 0.00 0.00 174.94 172.82 1u9i n SER 473 N 3.32 0.41 0.20 3.58 3.41 -0.17 -4.97 113.62 119.39 1u9i n SER 473 Ca -0.19 -0.20 0.08 0.00 -0.26 0.00 0.00 58.87 58.30 1u9i n SER 473 Cb 0.53 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.76 1u9i n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1u9i h ASP 474 N 0.00 0.00 1.47 4.04 3.32 -1.92 -2.76 116.42 120.57 1u9i h ASP 474 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1u9i h ASP 474 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1u9i h ASP 474 CO 0.00 0.26 -0.46 0.11 -1.72 0.00 0.00 179.24 177.43 1u9i h LYS 475 N 0.00 0.00 0.00 3.56 1.57 -1.83 -2.76 116.57 117.10 1u9i h LYS 475 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1u9i h LYS 475 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1u9i h LYS 475 CO 0.03 0.46 0.00 0.41 -0.57 0.00 0.00 179.45 179.79 1u9i n GLY 476 N 1.13 0.29 3.74 3.86 0.00 -1.04 -4.78 105.19 108.39 1u9i n GLY 476 Ca 0.02 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1u9i n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u9i s PRO 477 N -0.39 4.38 -0.25 1.61 0.04 -1.26 -1.00 135.00 138.13 1u9i s PRO 477 Ca 0.00 0.79 0.02 0.00 0.04 0.00 0.00 61.00 61.85 1u9i s PRO 477 Cb 0.00 -3.39 0.06 0.00 0.04 0.00 0.00 34.50 31.20 1u9i s PRO 477 CO 0.00 0.22 -0.11 0.34 0.04 0.00 0.00 177.00 177.49 1u9i s ASP 478 N 0.28 4.21 -0.35 6.66 2.15 -0.49 -5.00 116.67 124.14 1u9i s ASP 478 Ca 0.34 -1.29 -0.23 0.00 0.43 0.00 0.00 52.55 51.80 1u9i s ASP 478 Cb -0.18 -1.48 0.01 0.00 -0.30 0.00 0.00 42.92 40.97 1u9i s ASP 478 CO 0.17 -0.18 0.77 -0.63 -0.17 0.00 0.00 175.17 175.13 1u9i s ILE 479 N 1.17 4.77 0.00 4.11 1.01 -1.26 -1.93 121.20 129.06 1u9i s ILE 479 Ca -0.07 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1u9i s ILE 479 Cb -0.19 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1u9i s ILE 479 CO -0.06 -0.38 0.00 0.29 0.00 0.00 0.00 174.94 174.79 1u9i n LYS 480 N 6.32 2.55 -3.02 2.79 5.02 0.09 -5.00 118.16 126.91 1u9i n LYS 480 Ca 0.03 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.14 1u9i n LYS 480 Cb 0.48 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.50 1u9i n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1u9i s ASP 481 N -1.00 5.66 0.91 4.39 1.01 -1.26 -4.55 116.67 121.84 1u9i s ASP 481 Ca 0.00 -0.38 -0.15 0.00 0.71 0.00 0.00 52.55 52.74 1u9i s ASP 481 Cb 0.00 -0.72 0.16 0.00 1.01 0.00 0.00 42.92 43.37 1u9i s ASP 481 CO 0.00 -0.76 1.26 -0.94 0.21 0.00 0.00 175.17 174.94 1u9i s SER 482 N -4.34 3.54 -0.95 0.27 1.04 -1.26 -1.25 113.70 110.75 1u9i s SER 482 Ca 0.54 0.49 -0.00 0.00 0.48 0.00 0.00 55.95 57.46 1u9i s SER 482 Cb -0.10 -0.72 0.32 0.00 0.10 0.00 0.00 66.02 65.62 1u9i s SER 482 CO 0.33 -2.48 1.62 0.49 0.98 0.00 0.00 173.24 174.18 1u9i n PHE 483 N -3.64 2.93 -0.37 5.02 3.01 -1.25 -4.85 117.46 118.31 1u9i n PHE 483 Ca 0.12 -2.83 0.32 0.00 1.01 0.00 0.00 57.45 56.07 1u9i n PHE 483 Cb 0.60 -1.07 0.64 0.00 -0.01 0.00 0.00 39.48 39.64 1u9i n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1u9i h ARG 484 N 4.16 0.16 -0.93 -1.08 2.43 -1.93 0.10 114.38 117.29 1u9i h ARG 484 Ca 0.42 -0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 59.31 1u9i h ARG 484 Cb 0.39 -0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 29.74 1u9i h ARG 484 CO 1.13 0.11 0.35 0.27 -1.51 0.00 0.00 179.97 180.32 1u9i n ASN 485 N -4.44 3.73 -4.35 -3.80 6.94 -1.26 -4.93 115.26 107.15 1u9i n ASN 485 Ca 0.29 -3.01 -0.19 0.00 -0.02 0.00 0.00 54.58 51.65 1u9i n ASN 485 Cb 1.19 -0.71 -0.10 0.00 -2.36 0.00 0.00 39.78 37.80 1u9i n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1u9i s PHE 486 N -2.29 1.74 0.22 -2.53 0.40 0.02 -1.35 117.98 114.18 1u9i s PHE 486 Ca 0.40 -0.56 0.09 0.00 -0.60 0.00 0.00 56.93 56.25 1u9i s PHE 486 Cb 0.33 -0.81 -0.05 0.00 0.51 0.00 0.00 43.02 43.00 1u9i s PHE 486 CO 0.09 0.37 -0.15 -2.00 0.70 0.00 0.00 175.22 174.23 1u9i s GLU 487 N -3.60 1.40 -1.60 0.44 2.12 0.37 -4.77 118.70 113.05 1u9i s GLU 487 Ca 0.22 -1.62 -0.17 0.00 0.36 0.00 0.00 54.97 53.76 1u9i s GLU 487 Cb -0.01 -1.24 0.14 0.00 0.26 0.00 0.00 34.13 33.28 1u9i s GLU 487 CO 0.07 0.21 0.76 0.54 -0.54 0.00 0.00 175.26 176.30 1u9i n ARG 488 N -0.43 -3.42 0.44 4.30 1.74 -1.26 -1.92 116.66 116.12 1u9i n ARG 488 Ca -0.07 0.40 -0.18 0.00 -0.77 0.00 0.00 57.85 57.23 1u9i n ARG 488 Cb 0.60 -5.15 -0.09 0.00 -1.02 0.00 0.00 32.46 26.81 1u9i n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1u9i h ILE 489 N -1.44 0.00 -1.13 0.55 2.04 -1.88 -2.84 117.51 112.80 1u9i h ILE 489 Ca -0.55 0.00 0.43 0.00 1.00 0.00 0.00 64.86 65.73 1u9i h ILE 489 Cb 1.36 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.29 1u9i h ILE 489 CO 0.72 0.00 0.68 -0.38 0.00 0.00 0.00 178.15 179.17 1u9i n ILE 490 N -5.20 -0.32 0.27 -0.67 2.08 -1.26 0.19 119.36 114.44 1u9i n ILE 490 Ca -0.14 1.83 0.11 0.00 0.56 0.00 0.00 62.75 65.11 1u9i n ILE 490 Cb 0.46 -2.99 0.76 0.00 -0.75 0.00 0.00 39.64 37.12 1u9i n ILE 490 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1u9i h SER 491 N 0.00 0.00 0.00 4.38 4.64 -1.88 -3.38 113.55 117.30 1u9i h SER 491 Ca 0.83 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.15 1u9i h SER 491 Cb 2.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.52 1u9i h SER 491 CO -0.59 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.00 1u9i n GLY 492 N -1.33 2.35 3.02 -0.77 0.00 0.49 -2.03 105.19 106.93 1u9i n GLY 492 Ca -0.03 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1u9i n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u9i s SER 493 N 0.26 5.24 1.00 1.61 0.01 -1.26 -0.72 113.70 119.84 1u9i s SER 493 Ca 0.00 -3.47 -0.06 0.00 1.31 0.00 0.00 55.95 53.73 1u9i s SER 493 Cb 0.00 -1.78 0.10 0.00 0.21 0.00 0.00 66.02 64.55 1u9i s SER 493 CO 0.00 -0.20 0.22 -2.65 0.41 0.00 0.00 173.24 171.02 1u9i n PRO 494 N 2.59 -2.14 -3.25 12.44 -0.02 -1.24 -4.85 135.00 138.53 1u9i n PRO 494 Ca 0.15 -0.38 0.03 0.00 -2.02 0.00 0.00 63.50 61.29 1u9i n PRO 494 Cb 0.36 -0.54 -0.02 0.00 -0.02 0.00 0.00 33.50 33.28 1u9i n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1u9i s THR 495 N -1.22 -0.98 0.30 3.45 2.01 -0.81 -4.91 115.64 113.48 1u9i s THR 495 Ca 0.17 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1u9i s THR 495 Cb -0.03 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.38 1u9i s THR 495 CO 0.15 0.00 1.16 -0.60 -0.69 0.00 0.00 174.62 174.64 1u9i s ARG 496 N 2.87 4.54 0.00 4.92 3.52 -1.26 -0.48 118.95 133.06 1u9i s ARG 496 Ca 0.15 1.92 0.29 0.00 -0.13 0.00 0.00 55.73 57.97 1u9i s ARG 496 Cb -0.14 -3.14 1.26 0.00 -1.56 0.00 0.00 34.95 31.37 1u9i s ARG 496 CO -0.20 0.08 1.86 0.44 -0.81 0.00 0.00 175.30 176.67