#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9h s ARG -6 N 0.00 4.57 0.04 0.00 0.52 -1.26 -5.03 118.95 117.79 1t9h s ARG -6 Ca 0.00 1.60 -0.20 0.00 -0.52 0.00 0.00 55.73 56.62 1t9h s ARG -6 Cb 0.00 -3.36 0.04 0.00 0.52 0.00 0.00 34.95 32.15 1t9h s ARG -6 CO 0.00 -0.01 0.45 -3.38 0.02 0.00 0.00 175.30 172.38 1t9h s HIS -5 N 0.44 -0.33 -1.37 -0.53 -3.43 -1.26 -4.96 115.29 103.86 1t9h s HIS -5 Ca 0.52 0.33 -0.09 0.00 -0.80 0.00 0.00 55.06 55.02 1t9h s HIS -5 Cb -0.26 0.26 0.06 0.00 -1.43 0.00 0.00 32.58 31.22 1t9h s HIS -5 CO 0.31 -0.59 0.56 0.72 -2.00 0.00 0.00 174.74 173.74 1t9h n HIS -4 N 0.50 -1.87 -0.10 0.38 8.25 -1.26 -4.87 115.22 116.25 1t9h n HIS -4 Ca -0.18 0.53 0.19 0.00 -0.26 0.00 0.00 57.72 58.00 1t9h n HIS -4 Cb 0.60 -3.32 0.61 0.00 1.12 0.00 0.00 29.99 29.00 1t9h n HIS -4 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1t9h h HIS -3 N -1.16 0.21 -0.01 4.41 6.17 -2.00 -2.50 115.15 120.28 1t9h h HIS -3 Ca -0.47 0.01 0.00 0.00 0.71 0.00 0.00 60.37 60.62 1t9h h HIS -3 Cb 1.31 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 31.18 1t9h h HIS -3 CO 0.63 0.08 -0.09 0.72 0.71 0.00 0.00 177.93 179.98 1t9h n HIS -2 N -4.41 0.00 -1.81 5.26 8.25 -1.26 -4.24 115.22 117.00 1t9h n HIS -2 Ca 0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.25 1t9h n HIS -2 Cb 0.63 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 1t9h n HIS -2 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1t9h n HIS -1 N -0.64 2.21 -4.10 4.41 8.25 -0.94 -4.64 115.22 119.76 1t9h n HIS -1 Ca 0.17 -2.29 -0.16 0.00 -0.26 0.00 0.00 57.72 55.18 1t9h n HIS -1 Cb 0.28 -1.44 -0.04 0.00 1.12 0.00 0.00 29.99 29.91 1t9h n HIS -1 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1t9h s HIS 0 N -2.27 1.17 -0.76 4.41 -3.43 -1.26 -5.11 115.29 108.04 1t9h s HIS 0 Ca 0.54 -1.37 0.01 0.00 -0.80 0.00 0.00 55.06 53.45 1t9h s HIS 0 Cb 0.32 -0.13 0.19 0.00 -1.43 0.00 0.00 32.58 31.53 1t9h s HIS 0 CO -0.22 -1.16 0.59 -1.64 -2.00 0.00 0.00 174.74 170.32 1t9h s MET 1 N -2.94 2.79 0.92 -0.38 -1.94 -1.26 -4.80 119.30 111.69 1t9h s MET 1 Ca 0.31 -3.14 -0.12 0.00 -1.71 0.00 0.00 55.69 51.04 1t9h s MET 1 Cb -0.01 -3.69 0.14 0.00 2.01 0.00 0.00 34.83 33.28 1t9h s MET 1 CO 0.22 -1.25 1.09 -1.25 -0.01 0.00 0.00 175.02 173.83 1t9h s PRO 2 N -1.11 1.11 0.14 2.03 0.04 -1.17 -4.80 135.00 131.23 1t9h s PRO 2 Ca 0.24 0.73 0.09 0.00 0.04 0.00 0.00 61.00 62.10 1t9h s PRO 2 Cb -0.10 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1t9h s PRO 2 CO -0.11 -2.32 -0.20 -1.21 0.04 0.00 0.00 177.00 173.19 1t9h s GLU 3 N -4.96 1.24 0.00 4.56 2.02 -1.26 -1.69 118.70 118.61 1t9h s GLU 3 Ca 0.64 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 54.31 1t9h s GLU 3 Cb -0.18 -1.42 0.00 0.00 0.10 0.00 0.00 34.13 32.63 1t9h s GLU 3 CO 0.57 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.57 1t9h n GLY 4 N 0.62 1.54 3.13 -1.39 0.00 -0.63 -4.69 105.19 103.77 1t9h n GLY 4 Ca -0.16 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.67 1t9h n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9h s LYS 5 N -1.80 1.83 -0.08 1.61 1.02 -0.78 -0.63 119.74 120.91 1t9h s LYS 5 Ca 0.00 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.08 1t9h s LYS 5 Cb 0.00 -1.58 -0.04 0.00 -0.52 0.00 0.00 37.83 35.69 1t9h s LYS 5 CO 0.00 0.23 1.51 0.42 -0.92 0.00 0.00 175.35 176.59 1t9h s ILE 6 N 0.07 3.80 -0.39 2.17 1.01 -0.13 -0.81 121.20 126.93 1t9h s ILE 6 Ca -0.05 1.00 0.12 0.00 0.00 0.00 0.00 60.65 61.72 1t9h s ILE 6 Cb -0.12 -3.64 -0.15 0.00 0.01 0.00 0.00 42.46 38.56 1t9h s ILE 6 CO 0.02 -0.08 0.43 2.30 0.00 0.00 0.00 174.94 177.62 1t9h n ILE 7 N 5.35 0.00 -3.68 2.92 -5.35 0.24 0.30 119.36 119.13 1t9h n ILE 7 Ca 0.16 -0.24 -0.14 0.00 -0.27 0.00 0.00 62.75 62.26 1t9h n ILE 7 Cb 0.43 0.75 -0.08 0.00 -1.74 0.00 0.00 39.64 39.00 1t9h n ILE 7 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1t9h s LYS 8 N -2.35 0.69 -0.12 6.28 2.20 -1.21 -0.82 119.74 124.40 1t9h s LYS 8 Ca 0.02 0.41 -0.04 0.00 -0.36 0.00 0.00 55.97 56.00 1t9h s LYS 8 Cb 0.09 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.78 1t9h s LYS 8 CO 0.49 -0.14 0.08 0.00 -0.36 0.00 0.00 175.35 175.42 1t9h s ALA 9 N -0.37 0.33 -0.18 3.13 0.00 -1.26 -0.61 121.76 122.81 1t9h s ALA 9 Ca -0.05 -0.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.71 1t9h s ALA 9 Cb -0.03 -0.89 0.06 0.00 0.00 0.00 0.00 23.12 22.26 1t9h s ALA 9 CO 0.03 -0.92 0.42 -1.17 0.00 0.00 0.00 175.76 174.12 1t9h s LEU 10 N 2.16 -0.17 -1.41 0.00 2.96 -0.47 -4.94 118.68 116.81 1t9h s LEU 10 Ca 0.03 0.92 -0.09 0.00 -0.22 0.00 0.00 54.13 54.77 1t9h s LEU 10 Cb -0.15 1.37 0.05 0.00 0.50 0.00 0.00 46.19 47.97 1t9h s LEU 10 CO -0.07 -0.20 0.61 -1.20 -1.32 0.00 0.00 176.35 174.18 1t9h n SER 11 N 4.37 -4.66 0.00 3.68 7.64 -1.26 -1.34 113.62 122.05 1t9h n SER 11 Ca -0.22 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.24 1t9h n SER 11 Cb 0.55 -3.80 0.00 0.00 -1.01 0.00 0.00 64.21 59.95 1t9h n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t9h n GLY 12 N -1.37 0.67 3.50 0.23 0.00 -1.26 -5.08 105.19 101.87 1t9h n GLY 12 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1t9h n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t9h s PHE 13 N -2.40 2.47 -0.10 1.61 0.40 -0.45 -4.61 117.98 114.89 1t9h s PHE 13 Ca 0.00 -0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1t9h s PHE 13 Cb 0.00 -1.21 0.02 0.00 0.51 0.00 0.00 43.02 42.34 1t9h s PHE 13 CO 0.00 0.52 -0.11 0.71 0.70 0.00 0.00 175.22 177.04 1t9h s TYR 14 N -1.74 1.67 -0.27 0.36 1.51 0.03 -1.37 117.35 117.54 1t9h s TYR 14 Ca 0.23 -0.79 -0.10 0.00 -1.01 0.00 0.00 57.07 55.40 1t9h s TYR 14 Cb -0.08 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1t9h s TYR 14 CO 0.13 -0.47 0.16 0.71 -1.11 0.00 0.00 175.55 174.97 1t9h s TYR 15 N 1.26 3.19 -0.21 2.71 1.51 0.22 -0.29 117.35 125.73 1t9h s TYR 15 Ca -0.03 -0.02 -0.05 0.00 -1.01 0.00 0.00 57.07 55.97 1t9h s TYR 15 Cb -0.14 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 1t9h s TYR 15 CO -0.04 -0.20 -0.01 0.08 -1.11 0.00 0.00 175.55 174.27 1t9h s VAL 16 N 1.69 3.79 -0.17 0.71 1.01 0.03 -0.59 120.40 126.86 1t9h s VAL 16 Ca 0.07 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1t9h s VAL 16 Cb -0.16 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1t9h s VAL 16 CO 0.09 0.42 0.65 -0.22 0.00 0.00 0.00 175.10 176.04 1t9h s LEU 17 N 1.21 4.18 -0.24 3.92 2.96 0.01 -0.53 118.68 130.18 1t9h s LEU 17 Ca 0.03 0.92 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 1t9h s LEU 17 Cb -0.15 -2.94 0.06 0.00 0.50 0.00 0.00 46.19 43.66 1t9h s LEU 17 CO 0.01 -0.25 -0.09 -0.62 -1.32 0.00 0.00 176.35 174.07 1t9h s ASP 18 N 1.10 4.14 0.00 3.68 -1.08 -0.37 -1.86 116.67 122.28 1t9h s ASP 18 Ca 0.31 -1.27 0.25 0.00 -0.52 0.00 0.00 52.55 51.32 1t9h s ASP 18 Cb -0.16 -1.40 0.48 0.00 -1.46 0.00 0.00 42.92 40.38 1t9h s ASP 18 CO 0.12 -0.20 1.39 -0.62 0.52 0.00 0.00 175.17 176.38 1t9h n GLU 19 N 4.53 1.01 -2.14 4.34 1.02 -1.26 -2.78 120.64 125.36 1t9h n GLU 19 Ca -0.14 -0.71 -0.41 0.00 -0.02 0.00 0.00 57.16 55.88 1t9h n GLU 19 Cb 0.43 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1t9h n GLU 19 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1t9h n SER 20 N -0.38 6.24 0.00 1.62 3.41 -1.26 -4.73 113.62 118.52 1t9h n SER 20 Ca 0.11 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1t9h n SER 20 Cb 0.39 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 1t9h n SER 20 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1t9h n GLU 21 N 3.19 0.00 -0.50 4.33 4.07 -1.26 -4.98 120.64 125.49 1t9h n GLU 21 Ca 0.50 0.00 0.41 0.00 -0.06 0.00 0.00 57.16 58.01 1t9h n GLU 21 Cb 0.32 0.00 0.70 0.00 -0.06 0.00 0.00 31.44 32.39 1t9h n GLU 21 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1t9h h ASP 22 N 0.00 0.18 -4.00 4.31 3.32 -1.98 -3.41 116.42 114.84 1t9h h ASP 22 Ca 0.00 0.13 -0.50 0.00 0.02 0.00 0.00 57.03 56.68 1t9h h ASP 22 Cb 0.00 0.13 0.05 0.00 0.22 0.00 0.00 39.33 39.72 1t9h h ASP 22 CO 0.00 -0.20 0.45 -0.94 -1.72 0.00 0.00 179.24 176.84 1t9h s SER 23 N -4.29 6.32 -0.41 6.45 1.04 -1.26 -5.03 113.70 116.51 1t9h s SER 23 Ca -0.07 2.20 -0.14 0.00 0.48 0.00 0.00 55.95 58.41 1t9h s SER 23 Cb 0.30 -2.59 0.03 0.00 0.10 0.00 0.00 66.02 63.86 1t9h s SER 23 CO 0.84 -0.81 0.30 -1.81 0.98 0.00 0.00 173.24 172.73 1t9h s ASP 24 N -1.49 6.03 -0.03 7.02 1.01 -1.26 -4.54 116.67 123.41 1t9h s ASP 24 Ca 0.63 -1.02 0.05 0.00 0.71 0.00 0.00 52.55 52.92 1t9h s ASP 24 Cb -0.26 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.53 1t9h s ASP 24 CO 0.31 -0.48 -0.18 -0.54 0.21 0.00 0.00 175.17 174.50 1t9h s LYS 25 N 1.64 1.69 -0.21 8.23 -0.14 -1.12 -5.03 119.74 124.80 1t9h s LYS 25 Ca 0.04 -0.64 -0.03 0.00 -1.36 0.00 0.00 55.97 53.98 1t9h s LYS 25 Cb -0.20 -1.52 -0.01 0.00 -1.68 0.00 0.00 37.83 34.42 1t9h s LYS 25 CO 0.09 0.31 -0.06 0.08 -0.76 0.00 0.00 175.35 175.01 1t9h s VAL 26 N -0.16 3.28 -0.21 3.17 1.01 -1.26 -1.24 120.40 124.99 1t9h s VAL 26 Ca 0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1t9h s VAL 26 Cb -0.10 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1t9h s VAL 26 CO 0.01 0.44 -0.00 -0.63 0.00 0.00 0.00 175.10 174.91 1t9h s ILE 27 N 1.40 3.84 -0.21 2.22 1.09 0.31 -4.88 121.20 124.97 1t9h s ILE 27 Ca 0.05 -0.35 -0.29 0.00 -1.10 0.00 0.00 60.65 58.96 1t9h s ILE 27 Cb -0.14 -2.74 -0.00 0.00 -1.06 0.00 0.00 42.46 38.51 1t9h s ILE 27 CO -0.04 0.42 1.18 -1.58 -0.10 0.00 0.00 174.94 174.82 1t9h s GLN 28 N 1.18 4.20 0.11 2.79 0.74 -1.26 -0.79 119.66 126.63 1t9h s GLN 28 Ca 0.03 1.47 0.09 0.00 0.05 0.00 0.00 55.36 57.00 1t9h s GLN 28 Cb -0.14 -3.73 -0.04 0.00 1.10 0.00 0.00 33.01 30.19 1t9h s GLN 28 CO 0.01 -0.74 -0.23 0.00 -0.55 0.00 0.00 175.29 173.78 1t9h s ARG 30 N -2.00 3.60 0.00 0.00 1.81 0.12 -0.79 118.95 121.69 1t9h s ARG 30 Ca 0.09 -0.12 0.22 0.00 -1.72 0.00 0.00 55.73 54.20 1t9h s ARG 30 Cb -0.10 -2.73 0.52 0.00 -0.45 0.00 0.00 34.95 32.20 1t9h s ARG 30 CO 0.05 0.30 1.44 0.41 -0.68 0.00 0.00 175.30 176.82 1t9h n GLY 31 N -0.75 1.38 0.04 -3.53 0.00 -1.26 -1.21 105.19 99.87 1t9h n GLY 31 Ca -0.03 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 1t9h n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9h n ARG 32 N 1.15 2.52 0.00 1.61 5.12 -1.26 -3.95 116.66 121.85 1t9h n ARG 32 Ca 0.19 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1t9h n ARG 32 Cb 0.52 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.60 1t9h n ARG 32 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t9h n GLY 33 N 2.49 -0.03 2.21 -0.13 0.00 -1.26 -3.96 105.19 104.50 1t9h n GLY 33 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1t9h n GLY 33 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1t9h n ILE 34 N -0.98 0.00 0.00 -0.61 3.06 -1.26 -5.03 119.36 114.54 1t9h n ILE 34 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1t9h n ILE 34 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1t9h n ILE 34 CO 0.00 0.00 0.00 0.33 -2.50 0.00 0.00 176.55 174.38 1t9h n PHE 35 N -3.40 0.00 -3.90 9.51 7.35 -1.25 -4.49 117.46 121.27 1t9h n PHE 35 Ca 0.00 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 1t9h n PHE 35 Cb 0.00 -0.04 -0.09 0.00 0.35 0.00 0.00 39.48 39.70 1t9h n PHE 35 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1t9h s ARG 36 N -0.26 0.58 -0.20 -4.13 0.52 -1.26 -3.75 118.95 110.45 1t9h s ARG 36 Ca 0.00 -0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 54.27 1t9h s ARG 36 Cb 0.00 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 1t9h s ARG 36 CO 0.00 -0.15 1.98 0.15 0.02 0.00 0.00 175.30 177.30 1t9h s LYS 37 N -2.32 3.46 -0.31 3.54 -0.14 -1.26 -5.12 119.74 117.60 1t9h s LYS 37 Ca -0.07 1.93 -0.13 0.00 -1.36 0.00 0.00 55.97 56.34 1t9h s LYS 37 Cb -0.03 -4.24 0.19 0.00 -1.68 0.00 0.00 37.83 32.07 1t9h s LYS 37 CO -0.03 -1.72 1.14 1.21 -0.76 0.00 0.00 175.35 175.18 1t9h s ASN 38 N 6.47 -0.08 0.00 2.83 3.84 -1.25 -5.06 114.94 121.69 1t9h s ASN 38 Ca 0.89 -0.04 0.21 0.00 0.21 0.00 0.00 52.86 54.13 1t9h s ASN 38 Cb -0.31 0.10 1.01 0.00 -0.55 0.00 0.00 41.25 41.50 1t9h s ASN 38 CO 0.35 -0.01 1.67 0.29 -2.79 0.00 0.00 177.10 176.61 1t9h n LYS 39 N 3.50 0.21 -1.67 0.43 5.02 -1.26 -4.82 118.16 119.56 1t9h n LYS 39 Ca 0.05 0.11 -0.56 0.00 -2.02 0.00 0.00 58.31 55.89 1t9h n LYS 39 Cb 0.65 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.09 1t9h n LYS 39 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1t9h n ILE 40 N -1.35 0.19 -2.46 -0.18 3.06 -1.26 -4.92 119.36 112.44 1t9h n ILE 40 Ca 0.08 -0.03 -0.42 0.00 -2.50 0.00 0.00 62.75 59.88 1t9h n ILE 40 Cb 0.19 -1.07 -0.03 0.00 0.54 0.00 0.00 39.64 39.27 1t9h n ILE 40 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1t9h s THR 41 N 2.41 4.06 0.56 9.51 2.01 -1.26 -5.02 115.64 127.91 1t9h s THR 41 Ca 0.93 1.53 -0.20 0.00 0.31 0.00 0.00 61.69 64.27 1t9h s THR 41 Cb -1.03 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 67.45 1t9h s THR 41 CO 0.59 0.15 1.22 -2.84 -0.69 0.00 0.00 174.62 173.05 1t9h s PRO 42 N 0.75 3.17 0.10 4.92 0.02 -1.26 -5.03 135.00 137.66 1t9h s PRO 42 Ca 0.56 1.88 0.07 0.00 0.02 0.00 0.00 61.00 63.54 1t9h s PRO 42 Cb -0.29 -2.08 -0.03 0.00 0.02 0.00 0.00 34.50 32.12 1t9h s PRO 42 CO 0.30 -1.06 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.21 1t9h s LEU 43 N -3.76 2.30 0.13 -5.54 1.43 -1.26 -5.08 118.68 106.90 1t9h s LEU 43 Ca 0.74 -0.68 -0.34 0.00 -1.03 0.00 0.00 54.13 52.81 1t9h s LEU 43 Cb -0.32 -0.78 -0.14 0.00 0.03 0.00 0.00 46.19 44.98 1t9h s LEU 43 CO 0.36 0.01 1.58 0.52 0.23 0.00 0.00 176.35 179.05 1t9h n VAL 44 N 1.08 0.06 0.00 -1.59 0.31 -1.26 -1.40 118.33 115.52 1t9h n VAL 44 Ca -0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1t9h n VAL 44 Cb 0.54 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1t9h n VAL 44 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t9h n GLY 45 N 3.40 1.15 3.78 2.92 0.00 0.15 -1.26 105.19 115.33 1t9h n GLY 45 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1t9h n GLY 45 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t9h n ASP 46 N 0.00 3.79 -4.69 1.61 8.00 -0.49 -4.52 116.55 120.25 1t9h n ASP 46 Ca 0.00 1.23 -0.39 0.00 0.71 0.00 0.00 54.79 56.34 1t9h n ASP 46 Cb 0.00 -1.62 -0.06 0.00 -0.02 0.00 0.00 41.12 39.42 1t9h n ASP 46 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1t9h s TYR 47 N -1.12 3.43 0.11 1.24 1.51 -1.26 -0.95 117.35 120.31 1t9h s TYR 47 Ca 0.53 0.85 0.05 0.00 -1.01 0.00 0.00 57.07 57.49 1t9h s TYR 47 Cb -0.47 -2.64 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 1t9h s TYR 47 CO 0.64 0.00 -0.12 0.14 -1.11 0.00 0.00 175.55 175.10 1t9h s VAL 48 N 1.24 1.15 -0.17 0.71 -7.23 0.19 -1.08 120.40 115.21 1t9h s VAL 48 Ca 0.26 -1.72 -0.09 0.00 -1.81 0.00 0.00 61.98 58.61 1t9h s VAL 48 Cb -0.15 -1.49 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 1t9h s VAL 48 CO 0.10 -0.51 0.12 -0.69 -0.31 0.00 0.00 175.10 173.81 1t9h s VAL 49 N -2.40 5.32 0.15 1.32 1.01 0.07 -1.60 120.40 124.26 1t9h s VAL 49 Ca 0.08 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1t9h s VAL 49 Cb -0.03 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1t9h s VAL 49 CO 0.02 0.49 -0.02 -0.72 0.00 0.00 0.00 175.10 174.87 1t9h s TYR 50 N -0.02 1.11 -0.02 5.22 -0.85 -0.68 0.51 117.35 122.62 1t9h s TYR 50 Ca 0.09 -0.99 0.06 0.00 -0.52 0.00 0.00 57.07 55.70 1t9h s TYR 50 Cb -0.11 -0.63 -0.01 0.00 0.38 0.00 0.00 41.96 41.58 1t9h s TYR 50 CO -0.00 -0.20 -0.19 -1.14 -1.52 0.00 0.00 175.55 172.50 1t9h s GLN 51 N -3.90 1.68 -0.15 -3.49 0.74 -0.42 -3.06 119.66 111.06 1t9h s GLN 51 Ca 0.21 -0.68 -0.13 0.00 0.05 0.00 0.00 55.36 54.81 1t9h s GLN 51 Cb 0.06 -1.56 0.04 0.00 1.10 0.00 0.00 33.01 32.65 1t9h s GLN 51 CO 0.01 0.37 0.40 0.00 -0.55 0.00 0.00 175.29 175.52 1t9h s ALA 52 N -0.31 -1.00 0.35 1.58 0.00 -1.26 -0.42 121.76 120.70 1t9h s ALA 52 Ca 0.04 1.21 0.08 0.00 0.00 0.00 0.00 51.96 53.29 1t9h s ALA 52 Cb -0.09 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1t9h s ALA 52 CO 0.00 -0.21 0.15 -1.21 0.00 0.00 0.00 175.76 174.50 1t9h s GLU 53 N 0.48 2.38 0.20 0.00 2.02 -1.26 -4.67 118.70 117.84 1t9h s GLU 53 Ca -0.02 -1.56 -0.33 0.00 0.02 0.00 0.00 54.97 53.08 1t9h s GLU 53 Cb -0.04 -2.18 -0.13 0.00 0.10 0.00 0.00 34.13 31.88 1t9h s GLU 53 CO -0.02 0.09 1.59 -1.71 0.02 0.00 0.00 175.26 175.23 1t9h n ASN 54 N -1.17 3.36 -4.06 -0.19 5.15 -1.26 -2.50 115.26 114.59 1t9h n ASN 54 Ca -0.03 1.09 -0.32 0.00 -0.60 0.00 0.00 54.58 54.72 1t9h n ASN 54 Cb 0.61 -1.48 -0.00 0.00 -0.53 0.00 0.00 39.78 38.38 1t9h n ASN 54 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1t9h n ASP 55 N 3.25 -3.42 -3.92 1.20 8.00 -1.26 -4.95 116.55 115.44 1t9h n ASP 55 Ca 0.15 -0.92 -0.09 0.00 0.71 0.00 0.00 54.79 54.64 1t9h n ASP 55 Cb 0.32 -3.25 -0.09 0.00 -0.02 0.00 0.00 41.12 38.07 1t9h n ASP 55 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1t9h s LYS 56 N -6.74 0.59 0.56 -1.24 1.02 -1.04 -5.15 119.74 107.74 1t9h s LYS 56 Ca 0.60 -0.74 -0.20 0.00 0.02 0.00 0.00 55.97 55.65 1t9h s LYS 56 Cb -0.32 0.23 -0.05 0.00 -0.52 0.00 0.00 37.83 37.18 1t9h s LYS 56 CO 0.88 -0.15 1.19 -1.83 -0.92 0.00 0.00 175.35 174.52 1t9h s GLU 57 N -2.59 3.21 0.89 1.68 -1.05 -1.26 -4.50 118.70 115.07 1t9h s GLU 57 Ca -0.05 1.78 -0.11 0.00 -0.15 0.00 0.00 54.97 56.44 1t9h s GLU 57 Cb -0.01 -2.04 0.18 0.00 -0.44 0.00 0.00 34.13 31.82 1t9h s GLU 57 CO -0.04 -1.00 1.22 0.20 0.95 0.00 0.00 175.26 176.58 1t9h s GLY 58 N -1.58 1.78 -0.02 -3.83 0.00 0.00 -4.57 107.32 99.10 1t9h s GLY 58 Ca 0.74 -1.39 -0.00 0.00 0.00 0.00 0.00 44.72 44.06 1t9h s GLY 58 CO 0.32 -0.68 0.02 -0.19 0.00 0.00 0.00 173.10 172.57 1t9h s TYR 59 N -3.66 0.12 0.16 1.90 1.51 0.44 -0.70 117.35 117.13 1t9h s TYR 59 Ca 0.72 0.10 -0.31 0.00 -1.01 0.00 0.00 57.07 56.57 1t9h s TYR 59 Cb -0.04 -0.31 -0.09 0.00 -0.11 0.00 0.00 41.96 41.41 1t9h s TYR 59 CO 0.50 -0.11 1.38 -0.51 -1.11 0.00 0.00 175.55 175.70 1t9h s LEU 60 N 1.14 4.39 -0.22 -1.29 1.43 -0.35 -1.30 118.68 122.49 1t9h s LEU 60 Ca -0.08 2.41 0.01 0.00 -1.03 0.00 0.00 54.13 55.44 1t9h s LEU 60 Cb -0.13 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.35 1t9h s LEU 60 CO -0.03 -0.62 -0.20 0.23 0.23 0.00 0.00 176.35 175.96 1t9h n MET 61 N 3.29 0.54 -3.72 1.70 2.81 0.18 -4.10 117.12 117.82 1t9h n MET 61 Ca 0.09 0.13 -0.13 0.00 -1.81 0.00 0.00 57.70 55.98 1t9h n MET 61 Cb 0.42 -1.42 -0.10 0.00 -0.71 0.00 0.00 33.22 31.41 1t9h n MET 61 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1t9h s GLU 62 N -2.43 0.51 -0.20 0.03 2.12 -0.99 -4.52 118.70 113.22 1t9h s GLU 62 Ca -0.29 0.64 -0.06 0.00 0.36 0.00 0.00 54.97 55.62 1t9h s GLU 62 Cb 0.08 0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.67 1t9h s GLU 62 CO 0.49 -0.07 0.02 0.42 -0.54 0.00 0.00 175.26 175.58 1t9h s ILE 63 N 0.35 4.26 0.72 -3.70 1.01 -1.26 -0.75 121.20 121.83 1t9h s ILE 63 Ca -0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 1t9h s ILE 63 Cb -0.04 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.54 1t9h s ILE 63 CO -0.01 0.43 1.09 -0.54 0.00 0.00 0.00 174.94 175.91 1t9h s LYS 64 N 0.80 2.57 0.27 2.79 -0.14 -0.24 -4.96 119.74 120.83 1t9h s LYS 64 Ca 0.02 1.20 -0.31 0.00 -1.36 0.00 0.00 55.97 55.52 1t9h s LYS 64 Cb -0.14 -1.93 -0.12 0.00 -1.68 0.00 0.00 37.83 33.96 1t9h s LYS 64 CO 0.02 -1.41 1.62 -1.91 -0.76 0.00 0.00 175.35 172.91 1t9h n GLU 65 N -3.07 2.69 -2.90 1.68 2.13 -1.26 -4.76 120.64 115.15 1t9h n GLU 65 Ca 0.09 0.96 -0.40 0.00 0.66 0.00 0.00 57.16 58.47 1t9h n GLU 65 Cb 0.53 -2.75 -0.05 0.00 0.27 0.00 0.00 31.44 29.43 1t9h n GLU 65 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1t9h s ARG 66 N -0.11 4.60 0.15 5.31 0.52 -1.26 -4.97 118.95 123.19 1t9h s ARG 66 Ca 0.67 1.22 0.04 0.00 -0.52 0.00 0.00 55.73 57.14 1t9h s ARG 66 Cb -0.51 -3.33 -0.06 0.00 0.52 0.00 0.00 34.95 31.58 1t9h s ARG 66 CO 0.45 0.38 1.35 1.79 0.02 0.00 0.00 175.30 179.29 1t9h h THR 67 N 3.77 1.57 -2.83 0.02 1.35 -1.96 -3.48 112.91 111.34 1t9h h THR 67 Ca -0.45 -2.88 0.08 0.00 -0.55 0.00 0.00 66.41 62.61 1t9h h THR 67 Cb 1.21 2.61 -0.04 0.00 -1.73 0.00 0.00 68.15 70.19 1t9h h THR 67 CO 0.69 0.83 0.32 0.54 -0.25 0.00 0.00 175.52 177.65 1t9h s ASN 68 N -6.86 -0.17 -0.25 5.36 2.20 -1.26 -4.97 114.94 108.99 1t9h s ASN 68 Ca -0.01 -0.68 -0.10 0.00 -0.94 0.00 0.00 52.86 51.12 1t9h s ASN 68 Cb 0.10 0.69 0.10 0.00 -2.00 0.00 0.00 41.25 40.14 1t9h s ASN 68 CO 0.82 -1.30 0.57 -0.70 -2.94 0.00 0.00 177.10 173.55 1t9h s GLU 69 N -3.33 0.52 0.15 3.55 2.12 -1.26 -2.08 118.70 118.37 1t9h s GLU 69 Ca 0.13 1.22 -0.02 0.00 0.36 0.00 0.00 54.97 56.66 1t9h s GLU 69 Cb -0.05 0.47 -0.05 0.00 0.26 0.00 0.00 34.13 34.76 1t9h s GLU 69 CO 0.07 -0.20 0.34 -0.51 -0.54 0.00 0.00 175.26 174.42 1t9h s LEU 70 N 2.36 4.28 -0.20 2.70 1.43 0.64 -5.00 118.68 124.89 1t9h s LEU 70 Ca -0.06 0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 53.32 1t9h s LEU 70 Cb -0.10 -3.15 -0.20 0.00 0.03 0.00 0.00 46.19 42.77 1t9h s LEU 70 CO -0.17 0.04 0.11 -0.38 0.23 0.00 0.00 176.35 176.18 1t9h n ILE 71 N -0.22 1.61 -3.82 -0.59 -0.00 -1.26 -2.97 119.36 112.10 1t9h n ILE 71 Ca -0.04 -0.35 -0.25 0.00 -0.00 0.00 0.00 62.75 62.10 1t9h n ILE 71 Cb 0.53 -1.85 -0.17 0.00 -0.00 0.00 0.00 39.64 38.15 1t9h n ILE 71 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1t9h s ARG 72 N -2.47 0.99 0.87 0.38 0.52 -1.26 -2.43 118.95 115.55 1t9h s ARG 72 Ca -0.29 -0.17 -0.10 0.00 -0.52 0.00 0.00 55.73 54.64 1t9h s ARG 72 Cb 0.08 -1.47 0.12 0.00 0.52 0.00 0.00 34.95 34.20 1t9h s ARG 72 CO 0.63 -0.37 1.11 -1.25 0.02 0.00 0.00 175.30 175.45 1t9h s PRO 73 N 1.83 1.40 -0.82 3.54 0.04 -1.26 -3.54 135.00 136.19 1t9h s PRO 73 Ca 0.03 1.30 -0.25 0.00 0.04 0.00 0.00 61.00 62.12 1t9h s PRO 73 Cb -0.14 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1t9h s PRO 73 CO -0.07 -2.28 1.52 -1.25 0.04 0.00 0.00 177.00 174.96 1t9h s PRO 74 N -4.76 3.12 0.04 0.56 0.04 -1.02 -4.62 135.00 128.37 1t9h s PRO 74 Ca 0.64 -0.35 -0.02 0.00 0.04 0.00 0.00 61.00 61.31 1t9h s PRO 74 Cb -0.20 -4.67 -0.03 0.00 0.04 0.00 0.00 34.50 29.64 1t9h s PRO 74 CO 0.57 -2.43 0.00 -1.50 0.04 0.00 0.00 177.00 173.69 1t9h s ILE 75 N 6.67 0.18 0.25 0.56 2.07 -1.16 -4.27 121.20 125.51 1t9h s ILE 75 Ca 0.48 -1.47 0.01 0.00 -1.41 0.00 0.00 60.65 58.26 1t9h s ILE 75 Cb -0.06 -1.15 -0.04 0.00 0.13 0.00 0.00 42.46 41.33 1t9h s ILE 75 CO 0.07 -0.81 0.13 0.00 -1.91 0.00 0.00 174.94 172.41 1t9h n ASN 77 N -0.56 -1.95 -4.70 0.00 3.02 -0.88 -4.39 115.26 105.79 1t9h n ASN 77 Ca 0.01 -0.76 -0.37 0.00 -0.03 0.00 0.00 54.58 53.43 1t9h n ASN 77 Cb 0.66 -4.44 -0.07 0.00 -0.61 0.00 0.00 39.78 35.32 1t9h n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1t9h s VAL 78 N -3.55 5.26 -0.08 2.41 1.01 -1.26 -4.69 120.40 119.50 1t9h s VAL 78 Ca 0.05 0.63 -0.06 0.00 0.00 0.00 0.00 61.98 62.60 1t9h s VAL 78 Cb -0.01 -3.68 -0.27 0.00 0.00 0.00 0.00 36.38 32.41 1t9h s VAL 78 CO 0.78 0.33 0.51 0.44 0.00 0.00 0.00 175.10 177.17 1t9h h ASP 79 N 6.96 0.45 -5.01 3.32 3.32 -1.24 -3.44 116.42 120.78 1t9h h ASP 79 Ca -0.39 -0.85 -0.15 0.00 0.02 0.00 0.00 57.03 55.65 1t9h h ASP 79 Cb 1.17 -0.15 -0.20 0.00 0.22 0.00 0.00 39.33 40.37 1t9h h ASP 79 CO 0.74 1.75 -0.61 -1.10 -1.72 0.00 0.00 179.24 178.30 1t9h s GLN 80 N -2.57 0.42 -0.11 3.56 -0.21 -1.03 -1.74 119.66 117.99 1t9h s GLN 80 Ca -0.18 -0.60 0.01 0.00 0.02 0.00 0.00 55.36 54.60 1t9h s GLN 80 Cb 0.06 0.16 0.02 0.00 1.00 0.00 0.00 33.01 34.25 1t9h s GLN 80 CO 0.81 -0.09 -0.11 0.00 -2.12 0.00 0.00 175.29 173.77 1t9h s ALA 81 N -1.74 1.48 -0.39 6.09 0.00 -0.56 -1.65 121.76 124.98 1t9h s ALA 81 Ca -0.13 -0.62 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 1t9h s ALA 81 Cb -0.07 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1t9h s ALA 81 CO -0.01 -0.21 0.72 0.08 0.00 0.00 0.00 175.76 176.34 1t9h s VAL 82 N 1.27 4.77 -0.33 0.00 1.01 0.42 -0.65 120.40 126.90 1t9h s VAL 82 Ca -0.02 0.59 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 1t9h s VAL 82 Cb -0.14 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1t9h s VAL 82 CO -0.04 -0.48 0.35 -0.76 0.00 0.00 0.00 175.10 174.17 1t9h s LEU 83 N 2.99 4.39 -0.19 3.92 1.43 0.27 -1.09 118.68 130.39 1t9h s LEU 83 Ca 0.28 -0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1t9h s LEU 83 Cb -0.13 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 1t9h s LEU 83 CO 0.18 -0.31 -0.02 -0.69 0.23 0.00 0.00 176.35 175.74 1t9h s VAL 84 N 2.01 3.83 0.17 -1.59 1.01 -0.00 -0.78 120.40 125.04 1t9h s VAL 84 Ca 0.12 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1t9h s VAL 84 Cb -0.16 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1t9h s VAL 84 CO 0.11 0.45 -0.08 -0.36 0.00 0.00 0.00 175.10 175.23 1t9h s PHE 85 N 0.85 1.33 -0.01 5.22 0.40 -0.26 -1.48 117.98 124.02 1t9h s PHE 85 Ca -0.00 -0.80 -0.03 0.00 -0.60 0.00 0.00 56.93 55.50 1t9h s PHE 85 Cb -0.14 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.64 1t9h s PHE 85 CO 0.02 0.05 0.17 -1.54 0.70 0.00 0.00 175.22 174.62 1t9h s SER 86 N -3.20 6.31 0.13 1.36 1.04 -1.26 -0.78 113.70 117.31 1t9h s SER 86 Ca 0.20 0.34 -0.10 0.00 0.48 0.00 0.00 55.95 56.86 1t9h s SER 86 Cb 0.03 -1.97 -0.06 0.00 0.10 0.00 0.00 66.02 64.12 1t9h s SER 86 CO 0.03 0.27 1.42 0.00 0.98 0.00 0.00 173.24 175.93 1t9h h ALA 87 N 3.90 0.49 -2.48 5.32 0.00 -1.07 -3.25 119.26 122.16 1t9h h ALA 87 Ca -0.49 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 53.73 1t9h h ALA 87 Cb 1.19 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 1t9h h ALA 87 CO 0.68 0.68 -0.59 0.14 0.00 0.00 0.00 179.25 180.17 1t9h s VAL 88 N -4.10 0.09 -1.16 0.00 -7.23 -1.26 -1.90 120.40 104.84 1t9h s VAL 88 Ca -0.10 -1.83 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 1t9h s VAL 88 Cb 0.10 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 1t9h s VAL 88 CO 0.89 -0.40 0.95 1.67 -0.31 0.00 0.00 175.10 177.89 1t9h n GLN 89 N -0.13 -4.98 -2.66 4.82 7.27 -1.26 -4.58 117.38 115.86 1t9h n GLN 89 Ca -0.05 0.83 -0.21 0.00 0.07 0.00 0.00 57.00 57.64 1t9h n GLN 89 Cb 0.64 -5.76 0.04 0.00 2.41 0.00 0.00 30.24 27.57 1t9h n GLN 89 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1t9h s PRO 90 N -5.11 2.44 0.30 3.69 0.04 -1.26 -4.95 135.00 130.15 1t9h s PRO 90 Ca 0.16 -0.88 -0.30 0.00 0.04 0.00 0.00 61.00 60.02 1t9h s PRO 90 Cb -0.02 -2.49 -0.12 0.00 0.04 0.00 0.00 34.50 31.91 1t9h s PRO 90 CO 0.74 -0.79 1.49 0.43 0.04 0.00 0.00 177.00 178.92 1t9h n SER 91 N -2.37 3.45 -4.78 6.66 7.64 -1.26 -4.46 113.62 118.49 1t9h n SER 91 Ca 0.09 1.17 -0.41 0.00 1.01 0.00 0.00 58.87 60.73 1t9h n SER 91 Cb 0.60 -1.55 -0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1t9h n SER 91 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1t9h s PHE 92 N -0.39 2.59 -0.20 1.43 5.36 -0.80 -4.90 117.98 121.08 1t9h s PHE 92 Ca 0.62 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 1t9h s PHE 92 Cb -0.54 -4.02 0.05 0.00 -0.34 0.00 0.00 43.02 38.18 1t9h s PHE 92 CO 0.54 -2.98 -0.07 0.45 -1.46 0.00 0.00 175.22 171.70 1t9h s SER 93 N -0.16 3.32 0.42 6.13 0.15 -1.26 -5.00 113.70 117.30 1t9h s SER 93 Ca 0.53 -0.89 0.15 0.00 0.70 0.00 0.00 55.95 56.44 1t9h s SER 93 Cb -0.46 -1.10 0.91 0.00 -1.71 0.00 0.00 66.02 63.66 1t9h s SER 93 CO 0.63 -0.19 1.92 0.71 1.20 0.00 0.00 173.24 177.51 1t9h h THR 94 N 6.47 1.13 -0.79 6.45 1.35 -1.99 -2.30 112.91 123.23 1t9h h THR 94 Ca -0.24 -0.94 0.04 0.00 -0.55 0.00 0.00 66.41 64.72 1t9h h THR 94 Cb 1.10 1.52 -0.05 0.00 -1.73 0.00 0.00 68.15 68.98 1t9h h THR 94 CO 0.43 0.26 0.49 0.00 -0.25 0.00 0.00 175.52 176.46 1t9h h ALA 95 N 1.73 1.05 -0.22 6.62 0.00 -1.94 0.79 119.26 127.29 1t9h h ALA 95 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1t9h h ALA 95 Cb 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1t9h h ALA 95 CO 0.04 0.28 -0.29 1.25 0.00 0.00 0.00 179.25 180.52 1t9h h LEU 96 N 0.94 0.63 -0.19 0.00 5.85 -1.88 -2.38 115.31 118.28 1t9h h LEU 96 Ca 0.33 -0.51 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1t9h h LEU 96 Cb 0.07 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1t9h h LEU 96 CO -0.13 1.01 0.03 0.25 -0.34 0.00 0.00 178.44 179.26 1t9h h LEU 97 N 0.26 0.01 -1.31 2.25 5.85 -1.27 -2.33 115.31 118.77 1t9h h LEU 97 Ca 0.03 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1t9h h LEU 97 Cb 0.86 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1t9h h LEU 97 CO 0.07 0.03 0.35 0.44 -0.34 0.00 0.00 178.44 178.99 1t9h h ASP 98 N 0.11 0.72 -0.29 1.25 3.32 -0.79 0.04 116.42 120.77 1t9h h ASP 98 Ca 0.08 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1t9h h ASP 98 Cb 0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1t9h h ASP 98 CO -0.11 0.57 0.13 -0.09 -1.72 0.00 0.00 179.24 178.02 1t9h h ARG 99 N 0.83 0.42 -0.57 3.56 2.43 -1.08 -1.34 114.38 118.63 1t9h h ARG 99 Ca 0.22 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1t9h h ARG 99 Cb -0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1t9h h ARG 99 CO -0.04 0.41 0.18 0.74 -1.51 0.00 0.00 179.97 179.76 1t9h h PHE 100 N 0.33 0.92 -0.69 2.20 -1.00 -1.01 -2.46 116.94 115.24 1t9h h PHE 100 Ca 0.10 -0.09 0.08 0.00 2.81 0.00 0.00 57.97 60.86 1t9h h PHE 100 Cb 0.13 -0.27 -0.06 0.00 3.61 0.00 0.00 35.95 39.36 1t9h h PHE 100 CO -0.02 0.77 0.36 -0.07 -1.61 0.00 0.00 178.31 177.74 1t9h h LEU 101 N 0.80 0.50 -0.26 1.54 3.38 -0.82 -1.12 115.31 119.32 1t9h h LEU 101 Ca 0.19 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1t9h h LEU 101 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1t9h h LEU 101 CO -0.01 0.31 0.17 0.58 0.09 0.00 0.00 178.44 179.58 1t9h h VAL 102 N 0.64 1.08 -0.74 1.22 2.07 -1.07 -0.20 116.25 119.24 1t9h h VAL 102 Ca 0.32 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1t9h h VAL 102 Cb 0.28 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1t9h h VAL 102 CO -0.23 0.08 0.34 -0.07 0.02 0.00 0.00 177.57 177.72 1t9h h LEU 103 N 0.34 0.98 0.10 2.57 3.38 -0.94 0.69 115.31 122.42 1t9h h LEU 103 Ca 0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1t9h h LEU 103 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1t9h h LEU 103 CO -0.02 0.84 -0.05 0.58 0.09 0.00 0.00 178.44 179.89 1t9h h VAL 104 N 1.04 1.06 -0.78 1.22 2.07 -1.10 -2.80 116.25 116.97 1t9h h VAL 104 Ca 0.25 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1t9h h VAL 104 Cb 0.14 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1t9h h VAL 104 CO -0.03 0.15 0.46 -0.33 0.02 0.00 0.00 177.57 177.84 1t9h h GLU 105 N -0.42 0.82 0.00 1.57 4.39 -0.91 -1.84 114.58 118.19 1t9h h GLU 105 Ca -0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1t9h h GLU 105 Cb 0.35 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1t9h h GLU 105 CO 0.02 0.54 0.00 0.00 -1.16 0.00 0.00 179.01 178.41 1t9h n ALA 106 N -2.35 1.69 -0.50 3.43 0.00 0.23 -1.93 120.51 121.08 1t9h n ALA 106 Ca 0.11 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1t9h n ALA 106 Cb 0.18 -1.24 0.25 0.00 0.00 0.00 0.00 19.45 18.65 1t9h n ALA 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1t9h n ASN 107 N -1.47 3.79 -2.09 0.00 3.02 -0.72 -4.96 115.26 112.82 1t9h n ASN 107 Ca 0.04 -2.34 -0.14 0.00 -0.03 0.00 0.00 54.58 52.11 1t9h n ASN 107 Cb 0.16 -0.43 0.03 0.00 -0.61 0.00 0.00 39.78 38.94 1t9h n ASN 107 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1t9h n ASP 108 N 0.61 -4.46 -4.36 6.41 2.03 -0.81 -4.75 116.55 111.22 1t9h n ASP 108 Ca 0.19 -0.23 -0.30 0.00 0.52 0.00 0.00 54.79 54.97 1t9h n ASP 108 Cb 0.68 -3.22 -0.14 0.00 -0.72 0.00 0.00 41.12 37.72 1t9h n ASP 108 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1t9h s ILE 109 N -3.03 2.20 -0.33 5.18 1.01 -1.02 -4.92 121.20 120.29 1t9h s ILE 109 Ca 0.25 -1.52 -0.24 0.00 0.00 0.00 0.00 60.65 59.14 1t9h s ILE 109 Cb -0.11 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1t9h s ILE 109 CO 0.31 0.26 0.81 -1.58 0.00 0.00 0.00 174.94 174.75 1t9h s GLN 110 N -1.55 3.88 0.34 2.79 0.74 -0.71 -4.04 119.66 121.12 1t9h s GLN 110 Ca 0.13 0.51 -0.27 0.00 0.05 0.00 0.00 55.36 55.78 1t9h s GLN 110 Cb -0.10 -3.76 -0.09 0.00 1.10 0.00 0.00 33.01 30.15 1t9h s GLN 110 CO 0.04 -0.77 1.14 -2.14 -0.55 0.00 0.00 175.29 173.00 1t9h s PRO 111 N 3.09 4.34 -0.05 1.67 0.02 -1.26 -1.50 135.00 141.31 1t9h s PRO 111 Ca 0.33 1.81 0.04 0.00 0.02 0.00 0.00 61.00 63.21 1t9h s PRO 111 Cb -0.13 -2.91 -0.00 0.00 0.02 0.00 0.00 34.50 31.48 1t9h s PRO 111 CO 0.15 -0.06 -0.18 0.42 -0.33 0.00 0.00 177.00 177.00 1t9h s ILE 112 N -1.32 1.49 -0.13 2.83 1.01 0.18 -4.63 121.20 120.63 1t9h s ILE 112 Ca 0.51 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1t9h s ILE 112 Cb -0.31 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 1t9h s ILE 112 CO 0.39 0.43 -0.04 -0.63 0.00 0.00 0.00 174.94 175.09 1t9h s ILE 113 N 0.07 3.88 -0.13 2.92 1.01 -0.22 -0.57 121.20 128.16 1t9h s ILE 113 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1t9h s ILE 113 Cb -0.12 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1t9h s ILE 113 CO 0.03 0.52 -0.11 0.00 0.00 0.00 0.00 174.94 175.38 1t9h s ILE 115 N 1.57 3.45 0.25 0.00 1.01 0.09 -1.10 121.20 126.47 1t9h s ILE 115 Ca 0.05 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1t9h s ILE 115 Cb -0.13 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.74 1t9h s ILE 115 CO -0.09 0.36 0.13 1.07 0.00 0.00 0.00 174.94 176.40 1t9h n THR 116 N 4.80 0.00 -1.91 2.92 5.66 0.04 -0.60 114.28 125.19 1t9h n THR 116 Ca -0.17 -1.03 -0.19 0.00 -3.05 0.00 0.00 64.05 59.60 1t9h n THR 116 Cb 0.50 -0.13 -0.05 0.00 -1.55 0.00 0.00 70.33 69.10 1t9h n THR 116 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1t9h n LYS 117 N -0.94 -1.40 0.09 1.09 5.02 -1.10 -0.60 118.16 120.32 1t9h n LYS 117 Ca -0.04 1.05 0.07 0.00 -2.02 0.00 0.00 58.31 57.38 1t9h n LYS 117 Cb 0.29 -5.47 0.52 0.00 -0.02 0.00 0.00 35.03 30.35 1t9h n LYS 117 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1t9h h MET 118 N 0.00 0.31 0.00 1.97 2.86 -1.62 -1.17 114.93 117.27 1t9h h MET 118 Ca -0.41 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 1t9h h MET 118 Cb 1.28 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 1t9h h MET 118 CO 0.55 0.20 -0.04 0.38 1.06 0.00 0.00 176.91 179.06 1t9h h ASP 119 N 0.32 0.00 0.26 1.22 2.03 -1.90 -2.66 116.42 115.69 1t9h h ASP 119 Ca 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1t9h h ASP 119 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 1t9h h ASP 119 CO -0.02 0.04 -0.07 0.18 -1.03 0.00 0.00 179.24 178.34 1t9h n LEU 120 N -3.56 0.46 -4.68 0.15 4.77 -0.44 -4.84 117.00 108.87 1t9h n LEU 120 Ca -0.02 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 1t9h n LEU 120 Cb 0.15 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1t9h n LEU 120 CO 0.27 0.08 0.69 -0.63 -1.33 0.00 0.00 177.39 176.47 1t9h s ILE 121 N -2.33 4.84 -0.13 -0.08 1.01 -1.00 -4.90 121.20 118.60 1t9h s ILE 121 Ca 0.34 1.84 0.06 0.00 0.00 0.00 0.00 60.65 62.89 1t9h s ILE 121 Cb 0.21 -4.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.33 1t9h s ILE 121 CO 0.44 0.03 -0.03 1.21 0.00 0.00 0.00 174.94 176.58 1t9h n GLU 122 N 5.04 1.39 -2.61 2.79 4.07 -1.26 -4.99 120.64 125.07 1t9h n GLU 122 Ca 0.06 0.03 -0.42 0.00 -0.06 0.00 0.00 57.16 56.77 1t9h n GLU 122 Cb 0.49 -1.29 -0.03 0.00 -0.06 0.00 0.00 31.44 30.55 1t9h n GLU 122 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1t9h s ASP 123 N -4.84 7.24 0.31 4.31 -1.08 -1.26 -4.94 116.67 116.41 1t9h s ASP 123 Ca -0.12 1.74 0.05 0.00 -0.52 0.00 0.00 52.55 53.70 1t9h s ASP 123 Cb 0.04 -2.57 0.52 0.00 -1.46 0.00 0.00 42.92 39.45 1t9h s ASP 123 CO 0.42 -0.38 1.78 -0.61 0.52 0.00 0.00 175.17 176.90 1t9h h GLN 124 N 6.93 0.41 -0.24 4.34 5.75 -1.99 -2.25 115.11 128.06 1t9h h GLN 124 Ca -0.39 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 57.91 1t9h h GLN 124 Cb 1.20 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 1t9h h GLN 124 CO 0.80 0.60 -0.14 -0.44 -2.65 0.00 0.00 178.83 177.00 1t9h h ASP 125 N 0.37 0.38 -0.22 -0.69 3.32 -1.99 -0.10 116.42 117.49 1t9h h ASP 125 Ca 0.06 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1t9h h ASP 125 Cb 0.57 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1t9h h ASP 125 CO 0.04 0.55 -0.11 0.74 -1.72 0.00 0.00 179.24 178.75 1t9h h THR 126 N 0.37 1.30 -0.54 0.35 2.02 -1.85 -1.94 112.91 112.63 1t9h h THR 126 Ca 0.07 -1.18 0.05 0.00 0.77 0.00 0.00 66.41 66.12 1t9h h THR 126 Cb 0.47 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 1t9h h THR 126 CO 0.03 0.36 0.28 -0.08 0.37 0.00 0.00 175.52 176.48 1t9h h GLU 127 N 0.17 0.52 -0.68 6.66 4.57 -1.08 -2.22 114.58 122.53 1t9h h GLU 127 Ca 0.05 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 1t9h h GLU 127 Cb 0.60 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 1t9h h GLU 127 CO 0.03 0.34 0.11 -0.44 -1.18 0.00 0.00 179.01 177.88 1t9h h ASP 128 N 0.54 1.07 -0.58 1.04 3.32 -0.98 -1.66 116.42 119.16 1t9h h ASP 128 Ca 0.24 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1t9h h ASP 128 Cb 0.14 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1t9h h ASP 128 CO -0.16 1.06 0.28 0.74 -1.72 0.00 0.00 179.24 179.43 1t9h h THR 129 N 1.04 1.21 -0.38 0.35 2.02 -1.09 -1.47 112.91 114.59 1t9h h THR 129 Ca 0.21 -0.60 -0.14 0.00 0.77 0.00 0.00 66.41 66.65 1t9h h THR 129 Cb 0.44 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1t9h h THR 129 CO 0.01 0.24 -0.33 0.40 0.37 0.00 0.00 175.52 176.21 1t9h h ILE 130 N 0.80 1.28 -0.79 3.11 1.08 -1.23 -1.76 117.51 119.99 1t9h h ILE 130 Ca 0.20 -1.50 -0.00 0.00 -0.39 0.00 0.00 64.86 63.17 1t9h h ILE 130 Cb 0.12 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 1t9h h ILE 130 CO -0.02 0.50 0.48 1.56 -0.69 0.00 0.00 178.15 179.98 1t9h h GLN 131 N 0.71 1.06 -0.36 2.37 1.08 -1.17 -0.89 115.11 117.91 1t9h h GLN 131 Ca 0.07 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1t9h h GLN 131 Cb 0.92 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1t9h h GLN 131 CO 0.08 0.74 0.01 0.00 -0.95 0.00 0.00 178.83 178.71 1t9h h ALA 132 N 1.45 0.48 -0.45 3.87 0.00 -1.05 -1.22 119.26 122.34 1t9h h ALA 132 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t9h h ALA 132 Cb -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1t9h h ALA 132 CO -0.06 0.24 0.29 1.88 0.00 0.00 0.00 179.25 181.60 1t9h h TYR 133 N 0.45 0.57 -0.83 0.00 0.99 -1.04 -0.55 116.97 116.55 1t9h h TYR 133 Ca 0.10 0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.89 1t9h h TYR 133 Cb 0.44 -0.19 -0.06 0.00 1.00 0.00 0.00 36.73 37.92 1t9h h TYR 133 CO 0.03 0.37 0.52 0.00 -0.00 0.00 0.00 178.16 179.09 1t9h h ALA 134 N 1.15 1.12 -0.36 3.88 0.00 -1.02 -1.67 119.26 122.37 1t9h h ALA 134 Ca 0.16 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1t9h h ALA 134 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1t9h h ALA 134 CO -0.03 0.30 -0.22 1.49 0.00 0.00 0.00 179.25 180.78 1t9h h GLU 135 N 0.98 0.70 -0.41 0.00 4.57 -0.76 -1.05 114.58 118.61 1t9h h GLU 135 Ca 0.35 -0.27 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 1t9h h GLU 135 Cb 0.10 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 1t9h h GLU 135 CO -0.15 0.86 0.19 -0.44 -1.18 0.00 0.00 179.01 178.29 1t9h h ASP 136 N 0.61 0.26 0.57 1.04 3.32 -0.31 0.78 116.42 122.69 1t9h h ASP 136 Ca 0.09 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.99 1t9h h ASP 136 Cb 0.71 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1t9h h ASP 136 CO 0.05 0.19 -0.76 1.88 -1.72 0.00 0.00 179.24 178.88 1t9h h TYR 137 N 0.39 0.21 -0.85 4.55 -1.99 -1.16 -2.04 116.97 116.08 1t9h h TYR 137 Ca 0.18 -0.10 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1t9h h TYR 137 Cb 0.11 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.77 1t9h h TYR 137 CO -0.11 0.86 0.52 0.00 -0.00 0.00 0.00 178.16 179.42 1t9h h ARG 138 N 0.10 1.15 0.00 4.88 3.08 -0.93 -1.62 114.38 121.04 1t9h h ARG 138 Ca -0.02 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1t9h h ARG 138 Cb 1.34 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1t9h h ARG 138 CO 0.11 0.80 -0.26 -0.91 -1.07 0.00 0.00 179.97 178.65 1t9h h ASN 139 N 1.17 0.00 0.54 7.04 2.35 -0.53 -1.17 115.58 124.98 1t9h h ASN 139 Ca 0.31 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.96 1t9h h ASN 139 Cb -0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1t9h h ASN 139 CO -0.06 0.26 -0.46 0.40 -1.65 0.00 0.00 177.43 175.92 1t9h h ILE 140 N 0.00 1.26 0.00 2.81 2.04 -1.06 -3.47 117.51 119.08 1t9h h ILE 140 Ca -0.00 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1t9h h ILE 140 Cb 0.50 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1t9h h ILE 140 CO 0.03 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.25 1t9h n GLY 141 N -0.09 0.86 3.81 5.37 0.00 -0.44 -4.79 105.19 109.91 1t9h n GLY 141 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1t9h n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t9h s TYR 142 N -1.69 3.30 0.08 1.61 1.51 -0.67 -4.97 117.35 116.51 1t9h s TYR 142 Ca 0.00 1.62 -0.30 0.00 -1.01 0.00 0.00 57.07 57.38 1t9h s TYR 142 Cb 0.00 -2.90 -0.05 0.00 -0.11 0.00 0.00 41.96 38.89 1t9h s TYR 142 CO 0.00 -0.21 1.06 -0.51 -1.11 0.00 0.00 175.55 174.78 1t9h s ASP 143 N -2.07 7.30 -0.08 2.29 1.01 -1.26 -3.96 116.67 119.90 1t9h s ASP 143 Ca 0.61 1.88 -0.01 0.00 0.71 0.00 0.00 52.55 55.74 1t9h s ASP 143 Cb -0.12 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.26 1t9h s ASP 143 CO 0.16 -0.26 -0.02 -0.69 0.21 0.00 0.00 175.17 174.57 1t9h s VAL 144 N 0.52 0.52 -0.16 -1.27 1.01 -1.26 -1.06 120.40 118.70 1t9h s VAL 144 Ca 0.52 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1t9h s VAL 144 Cb -0.26 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 1t9h s VAL 144 CO 0.30 0.28 -0.15 -0.31 0.00 0.00 0.00 175.10 175.23 1t9h s TYR 145 N 1.87 2.79 -0.25 5.22 1.51 0.06 -5.02 117.35 123.54 1t9h s TYR 145 Ca 0.04 -1.09 -0.09 0.00 -1.01 0.00 0.00 57.07 54.93 1t9h s TYR 145 Cb -0.12 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1t9h s TYR 145 CO -0.06 -0.51 0.12 -0.51 -1.11 0.00 0.00 175.55 173.48 1t9h s LEU 146 N 0.91 3.73 0.09 -1.29 1.43 -1.26 -0.73 118.68 121.56 1t9h s LEU 146 Ca -0.03 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1t9h s LEU 146 Cb -0.15 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1t9h s LEU 146 CO -0.02 -0.01 -0.08 0.42 0.23 0.00 0.00 176.35 176.89 1t9h s THR 147 N 1.48 0.79 0.31 5.49 -4.23 0.23 -4.99 115.64 114.72 1t9h s THR 147 Ca 0.06 -1.69 -0.11 0.00 -1.18 0.00 0.00 61.69 58.77 1t9h s THR 147 Cb -0.15 -1.39 -0.07 0.00 1.34 0.00 0.00 72.50 72.23 1t9h s THR 147 CO 0.06 -0.67 0.66 -0.44 -0.54 0.00 0.00 174.62 173.70 1t9h s SER 148 N -2.58 6.63 0.00 3.99 0.01 -1.26 -1.80 113.70 118.69 1t9h s SER 148 Ca 0.06 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.38 1t9h s SER 148 Cb -0.01 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1t9h s SER 148 CO -0.02 -0.21 0.56 -1.54 0.41 0.00 0.00 173.24 172.44 1t9h n SER 149 N -0.58 0.00 -1.90 2.44 3.41 -1.26 -0.24 113.62 115.50 1t9h n SER 149 Ca 0.02 0.56 -0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1t9h n SER 149 Cb 0.53 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1t9h n SER 149 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1t9h n LYS 150 N -0.90 0.26 0.18 4.33 4.81 -1.26 -2.29 118.16 123.29 1t9h n LYS 150 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1t9h n LYS 150 Cb 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1t9h n LYS 150 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1t9h n ASP 151 N 1.93 -3.10 0.05 3.14 2.03 -1.22 -4.75 116.55 114.63 1t9h n ASP 151 Ca 0.01 0.70 0.20 0.00 0.52 0.00 0.00 54.79 56.22 1t9h n ASP 151 Cb 0.13 2.98 0.73 0.00 -0.72 0.00 0.00 41.12 44.25 1t9h n ASP 151 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1t9h h GLN 152 N 0.00 0.00 -1.18 -0.67 5.75 -0.29 0.24 115.11 118.97 1t9h h GLN 152 Ca 0.00 0.00 0.34 0.00 -0.15 0.00 0.00 58.65 58.84 1t9h h GLN 152 Cb 0.00 0.00 -0.10 0.00 1.07 0.00 0.00 27.48 28.45 1t9h h GLN 152 CO 0.00 0.00 0.78 0.38 -2.65 0.00 0.00 178.83 177.34 1t9h h ASP 153 N 0.00 0.29 0.61 -0.69 3.04 -1.66 1.05 116.42 119.06 1t9h h ASP 153 Ca 0.22 0.08 -0.09 0.00 -3.24 0.00 0.00 57.03 54.00 1t9h h ASP 153 Cb 1.01 0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 39.33 1t9h h ASP 153 CO -0.00 -0.01 -0.43 0.28 -2.04 0.00 0.00 179.24 177.04 1t9h h SER 154 N 0.22 0.00 -2.58 4.15 0.02 -0.83 -3.43 113.55 111.10 1t9h h SER 154 Ca 0.67 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 61.24 1t9h h SER 154 Cb 2.03 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.54 1t9h h SER 154 CO -0.27 0.43 -0.48 0.18 -1.14 0.00 0.00 176.83 175.55 1t9h n LEU 155 N -3.78 -1.83 -0.26 5.07 4.32 0.36 -4.90 117.00 115.98 1t9h n LEU 155 Ca -0.01 0.02 0.06 0.00 -0.02 0.00 0.00 56.01 56.07 1t9h n LEU 155 Cb 0.49 -2.73 0.19 0.00 -1.62 0.00 0.00 43.42 39.75 1t9h n LEU 155 CO 0.38 -0.27 0.93 0.00 -1.22 0.00 0.00 177.39 177.22 1t9h h ALA 156 N 0.83 0.98 0.00 -1.18 0.00 -1.83 -0.08 119.26 117.99 1t9h h ALA 156 Ca -0.45 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1t9h h ALA 156 Cb 1.33 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1t9h h ALA 156 CO 0.54 -0.35 -0.49 -0.44 0.00 0.00 0.00 179.25 178.50 1t9h h ASP 157 N 0.26 0.00 0.12 0.00 3.32 -1.97 -3.34 116.42 114.80 1t9h h ASP 157 Ca 0.43 -0.06 -0.24 0.00 0.02 0.00 0.00 57.03 57.18 1t9h h ASP 157 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1t9h h ASP 157 CO -0.53 0.03 -1.16 0.40 -1.72 0.00 0.00 179.24 176.26 1t9h h ILE 158 N 0.00 1.21 -0.82 0.35 1.08 -1.53 -3.40 117.51 114.40 1t9h h ILE 158 Ca 0.00 -2.44 0.20 0.00 -0.39 0.00 0.00 64.86 62.23 1t9h h ILE 158 Cb 0.89 2.88 -0.13 0.00 -3.07 0.00 0.00 36.82 37.39 1t9h h ILE 158 CO 0.00 0.69 0.22 0.40 -0.69 0.00 0.00 178.15 178.77 1t9h h ILE 159 N -0.38 0.41 -0.69 -0.67 2.04 -1.21 -0.32 117.51 116.70 1t9h h ILE 159 Ca -0.24 -0.09 0.18 0.00 1.00 0.00 0.00 64.86 65.71 1t9h h ILE 159 Cb 1.68 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1t9h h ILE 159 CO 0.08 0.05 0.48 -0.65 0.00 0.00 0.00 178.15 178.11 1t9h h PRO 160 N 0.25 0.14 0.00 2.37 0.11 -1.76 -0.22 132.00 132.89 1t9h h PRO 160 Ca 0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1t9h h PRO 160 Cb 0.93 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1t9h h PRO 160 CO -0.59 0.09 0.00 0.45 -0.21 0.00 0.00 178.00 177.74 1t9h h HIS 161 N 0.14 0.00 -0.08 0.65 3.86 -1.30 -3.25 115.15 115.18 1t9h h HIS 161 Ca 0.33 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.43 1t9h h HIS 161 Cb 1.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 1t9h h HIS 161 CO -0.00 0.00 -0.49 0.74 0.86 0.00 0.00 177.93 179.04 1t9h h PHE 162 N 0.00 0.24 -2.12 2.45 0.04 -1.12 -3.43 116.94 112.99 1t9h h PHE 162 Ca 0.00 -0.08 -0.61 0.00 2.80 0.00 0.00 57.97 60.09 1t9h h PHE 162 Cb 0.40 -0.05 0.05 0.00 2.20 0.00 0.00 35.95 38.55 1t9h h PHE 162 CO 0.00 0.65 0.80 0.94 -0.60 0.00 0.00 178.31 180.10 1t9h n GLN 163 N -3.96 1.98 -2.45 1.51 7.27 -1.22 -1.83 117.38 118.67 1t9h n GLN 163 Ca -0.02 0.72 -0.18 0.00 0.07 0.00 0.00 57.00 57.59 1t9h n GLN 163 Cb 0.53 -2.48 -0.01 0.00 2.41 0.00 0.00 30.24 30.70 1t9h n GLN 163 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1t9h n ASP 164 N 3.89 -5.15 -4.19 1.69 8.00 -0.04 -4.84 116.55 115.91 1t9h n ASP 164 Ca 0.18 0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.62 1t9h n ASP 164 Cb 0.27 -4.30 -0.10 0.00 -0.02 0.00 0.00 41.12 36.96 1t9h n ASP 164 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1t9h s LYS 165 N -5.08 0.90 -0.20 -1.24 -0.14 -0.76 -5.04 119.74 108.18 1t9h s LYS 165 Ca 0.02 -1.37 -0.07 0.00 -1.36 0.00 0.00 55.97 53.19 1t9h s LYS 165 Cb -0.01 -0.27 -0.03 0.00 -1.68 0.00 0.00 37.83 35.84 1t9h s LYS 165 CO 0.02 -0.02 0.04 0.99 -0.76 0.00 0.00 175.35 175.63 1t9h s THR 166 N -3.58 4.40 0.01 2.17 2.01 -1.26 -0.93 115.64 118.47 1t9h s THR 166 Ca 0.14 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.03 1t9h s THR 166 Cb 0.05 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1t9h s THR 166 CO -0.03 0.42 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.27 1t9h s THR 167 N 0.84 1.29 0.12 -0.82 2.01 -0.06 -0.64 115.64 118.38 1t9h s THR 167 Ca 0.03 -0.83 0.10 0.00 0.31 0.00 0.00 61.69 61.29 1t9h s THR 167 Cb -0.14 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 1t9h s THR 167 CO 0.02 0.25 -0.24 0.68 -0.69 0.00 0.00 174.62 174.65 1t9h s VAL 168 N -0.55 2.47 -0.10 3.82 -7.23 -0.66 -1.05 120.40 117.10 1t9h s VAL 168 Ca 0.05 -1.66 -0.06 0.00 -1.81 0.00 0.00 61.98 58.50 1t9h s VAL 168 Cb -0.07 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 1t9h s VAL 168 CO 0.00 0.10 0.15 -0.36 -0.31 0.00 0.00 175.10 174.68 1t9h s PHE 169 N -1.08 3.59 0.29 2.82 0.40 -1.26 -0.43 117.98 122.30 1t9h s PHE 169 Ca 0.15 0.51 -0.05 0.00 -0.60 0.00 0.00 56.93 56.94 1t9h s PHE 169 Cb -0.10 -1.93 0.02 0.00 0.51 0.00 0.00 43.02 41.52 1t9h s PHE 169 CO 0.07 0.72 0.47 0.00 0.70 0.00 0.00 175.22 177.18 1t9h n ALA 170 N 1.79 -0.63 0.00 5.36 0.00 -0.25 -0.72 120.51 126.06 1t9h n ALA 170 Ca -0.18 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.05 1t9h n ALA 170 Cb 0.55 0.97 0.00 0.00 0.00 0.00 0.00 19.45 20.96 1t9h n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9h n GLY 171 N -0.45 0.22 3.77 0.00 0.00 -1.26 -0.82 105.19 106.65 1t9h n GLY 171 Ca -0.02 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 1t9h n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t9h s GLN 172 N -0.09 3.90 0.11 1.61 -0.21 -0.55 -4.86 119.66 119.57 1t9h s GLN 172 Ca 0.00 2.42 -0.19 0.00 0.02 0.00 0.00 55.36 57.61 1t9h s GLN 172 Cb 0.00 -2.79 -0.06 0.00 1.00 0.00 0.00 33.01 31.15 1t9h s GLN 172 CO 0.00 -0.65 1.72 0.77 -2.12 0.00 0.00 175.29 175.01 1t9h h SER 173 N 2.65 0.29 0.52 5.90 0.02 -1.96 -0.03 113.55 120.94 1t9h h SER 173 Ca -0.51 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.34 1t9h h SER 173 Cb 1.25 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.72 1t9h h SER 173 CO 0.62 0.29 -0.25 1.23 -1.14 0.00 0.00 176.83 177.58 1t9h h GLY 174 N 0.27 -0.74 1.89 -3.77 0.00 -1.97 -2.05 103.07 96.71 1t9h h GLY 174 Ca 0.08 0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 1t9h h GLY 174 CO -0.01 -0.27 -0.46 -0.39 0.00 0.00 0.00 176.54 175.41 1t9h h VAL 175 N -0.73 1.33 -0.28 4.60 -1.51 -1.91 -2.50 116.25 115.26 1t9h h VAL 175 Ca -0.07 -1.60 -0.00 0.00 -1.23 0.00 0.00 66.70 63.79 1t9h h VAL 175 Cb 0.54 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 1t9h h VAL 175 CO 0.12 0.47 0.16 1.23 -1.23 0.00 0.00 177.57 178.31 1t9h h GLY 176 N 1.34 0.41 0.98 5.19 0.00 -1.04 -0.88 103.07 109.06 1t9h h GLY 176 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1t9h h GLY 176 CO 0.06 0.17 -0.10 0.50 0.00 0.00 0.00 176.54 177.17 1t9h h LYS 177 N 0.34 0.76 -0.49 4.80 1.57 -1.27 -2.06 116.57 120.23 1t9h h LYS 177 Ca 0.10 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.45 1t9h h LYS 177 Cb 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1t9h h LYS 177 CO -0.02 0.90 -0.21 0.66 -0.57 0.00 0.00 179.45 180.21 1t9h h SER 178 N 0.57 1.03 -0.70 0.86 4.64 -1.39 -0.96 113.55 117.60 1t9h h SER 178 Ca 0.10 -0.39 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1t9h h SER 178 Cb 0.63 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 1t9h h SER 178 CO 0.04 1.20 0.32 0.28 -0.87 0.00 0.00 176.83 177.80 1t9h h SER 179 N 0.87 0.93 -0.40 4.97 0.02 -1.18 -2.16 113.55 116.60 1t9h h SER 179 Ca 0.11 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1t9h h SER 179 Cb 0.80 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1t9h h SER 179 CO 0.07 0.82 0.14 0.25 -1.14 0.00 0.00 176.83 176.96 1t9h h LEU 180 N 0.98 0.57 -0.56 5.07 5.85 -1.06 -0.46 115.31 125.70 1t9h h LEU 180 Ca 0.24 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1t9h h LEU 180 Cb 0.15 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1t9h h LEU 180 CO -0.03 0.61 0.37 -0.07 -0.34 0.00 0.00 178.44 178.99 1t9h h LEU 181 N 0.50 0.64 -0.95 2.25 3.38 -1.09 -1.48 115.31 118.57 1t9h h LEU 181 Ca 0.13 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1t9h h LEU 181 Cb 0.23 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1t9h h LEU 181 CO -0.01 0.46 0.59 0.78 0.09 0.00 0.00 178.44 180.35 1t9h h ASN 182 N 0.76 0.88 -0.42 -0.43 2.35 -1.03 -1.72 115.58 115.98 1t9h h ASN 182 Ca 0.21 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1t9h h ASN 182 Cb -0.08 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1t9h h ASN 182 CO -0.05 0.50 0.20 0.00 -1.65 0.00 0.00 177.43 176.44 1t9h h ALA 183 N 1.49 0.54 -0.40 -0.83 0.00 -0.10 -3.22 119.26 116.74 1t9h h ALA 183 Ca 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1t9h h ALA 183 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t9h h ALA 183 CO -0.23 0.10 0.00 0.44 0.00 0.00 0.00 179.25 179.55 1t9h n ILE 184 N -4.68 0.53 -1.81 0.00 -5.35 -0.75 -4.93 119.36 102.36 1t9h n ILE 184 Ca 0.00 -0.68 -0.39 0.00 -0.27 0.00 0.00 62.75 61.42 1t9h n ILE 184 Cb 0.11 0.68 0.03 0.00 -1.74 0.00 0.00 39.64 38.72 1t9h n ILE 184 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1t9h s SER 185 N -1.36 5.61 0.00 7.28 0.01 -0.67 -5.07 113.70 119.49 1t9h s SER 185 Ca 0.38 2.82 0.00 0.00 1.31 0.00 0.00 55.95 60.46 1t9h s SER 185 Cb 0.21 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1t9h s SER 185 CO 0.29 -1.35 0.00 -2.65 0.41 0.00 0.00 173.24 169.94 1t9h n PRO 186 N -0.59 0.00 -1.72 12.44 -0.02 -1.26 -5.07 135.00 138.78 1t9h n PRO 186 Ca 0.08 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.18 1t9h n PRO 186 Cb 0.44 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.97 1t9h n PRO 186 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1t9h n THR 206 N 0.00 4.49 -3.35 3.45 5.66 -1.26 -5.03 114.28 118.24 1t9h n THR 206 Ca 0.00 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.20 1t9h n THR 206 Cb 0.00 -1.50 -0.04 0.00 -1.55 0.00 0.00 70.33 67.24 1t9h n THR 206 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1t9h s ARG 207 N -3.15 3.70 0.30 1.09 0.52 -1.26 -5.08 118.95 115.07 1t9h s ARG 207 Ca 0.79 0.12 -0.27 0.00 -0.52 0.00 0.00 55.73 55.85 1t9h s ARG 207 Cb -0.40 -2.64 -0.10 0.00 0.52 0.00 0.00 34.95 32.34 1t9h s ARG 207 CO 0.44 0.25 0.96 -1.58 0.02 0.00 0.00 175.30 175.39 1t9h s HIS 208 N -1.98 3.74 0.42 -0.53 5.65 -1.26 -5.00 115.29 116.32 1t9h s HIS 208 Ca 0.45 1.81 -0.26 0.00 0.25 0.00 0.00 55.06 57.31 1t9h s HIS 208 Cb -0.11 -2.98 -0.10 0.00 -1.18 0.00 0.00 32.58 28.21 1t9h s HIS 208 CO 0.27 0.17 1.38 1.55 -0.65 0.00 0.00 174.74 177.45 1t9h n VAL 209 N 0.84 2.48 -4.23 0.89 3.14 -1.26 -5.02 118.33 115.17 1t9h n VAL 209 Ca 0.01 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.70 1t9h n VAL 209 Cb 0.49 -1.75 -0.11 0.00 -1.06 0.00 0.00 33.84 31.40 1t9h n VAL 209 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1t9h s GLU 210 N -2.24 0.99 -0.17 1.45 2.02 -1.26 -4.56 118.70 114.94 1t9h s GLU 210 Ca 0.59 -1.19 -0.14 0.00 0.02 0.00 0.00 54.97 54.25 1t9h s GLU 210 Cb -0.49 -0.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 1t9h s GLU 210 CO 0.59 0.18 0.32 -0.51 0.02 0.00 0.00 175.26 175.87 1t9h s LEU 211 N -2.31 4.23 -0.20 1.80 1.43 0.00 -1.00 118.68 122.63 1t9h s LEU 211 Ca 0.07 0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 53.60 1t9h s LEU 211 Cb -0.06 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 1t9h s LEU 211 CO 0.03 0.06 0.11 -0.63 0.23 0.00 0.00 176.35 176.15 1t9h s ILE 212 N 0.64 5.12 -0.42 -0.59 -1.09 0.28 -4.83 121.20 120.31 1t9h s ILE 212 Ca 0.18 0.09 -0.27 0.00 -2.23 0.00 0.00 60.65 58.41 1t9h s ILE 212 Cb -0.13 -3.34 0.02 0.00 -1.58 0.00 0.00 42.46 37.43 1t9h s ILE 212 CO 0.05 0.42 1.01 -2.28 -1.23 0.00 0.00 174.94 172.91 1t9h s HIS 213 N 0.58 2.96 -0.18 3.97 2.46 -1.26 -1.14 115.29 122.67 1t9h s HIS 213 Ca 0.06 0.69 -0.15 0.00 0.47 0.00 0.00 55.06 56.13 1t9h s HIS 213 Cb -0.12 -3.98 0.05 0.00 -0.13 0.00 0.00 32.58 28.39 1t9h s HIS 213 CO 0.01 -1.03 0.48 -0.08 -2.47 0.00 0.00 174.74 171.64 1t9h s THR 214 N 3.87 -0.01 -1.60 0.89 -1.32 0.37 -4.93 115.64 112.91 1t9h s THR 214 Ca 0.42 0.02 -0.15 0.00 -1.21 0.00 0.00 61.69 60.76 1t9h s THR 214 Cb -0.10 -0.68 0.11 0.00 -1.51 0.00 0.00 72.50 70.32 1t9h s THR 214 CO 0.24 0.01 0.85 -1.20 -2.21 0.00 0.00 174.62 172.32 1t9h n SER 215 N 3.20 -3.75 0.00 8.08 7.64 -1.26 -1.54 113.62 125.99 1t9h n SER 215 Ca -0.16 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.82 1t9h n SER 215 Cb 0.56 -3.30 0.00 0.00 -1.01 0.00 0.00 64.21 60.46 1t9h n SER 215 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t9h n GLY 216 N -1.57 0.74 0.00 0.23 0.00 -1.26 -3.39 105.19 99.94 1t9h n GLY 216 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1t9h n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9h n GLY 217 N -2.51 4.20 3.26 -0.02 0.00 -0.59 -0.86 105.19 108.66 1t9h n GLY 217 Ca 0.00 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 1t9h n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9h s LEU 218 N 0.00 2.05 -0.10 0.99 1.43 -0.10 -0.48 118.68 122.47 1t9h s LEU 218 Ca 0.00 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1t9h s LEU 218 Cb 0.00 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.93 1t9h s LEU 218 CO 0.00 0.25 -0.11 -0.69 0.23 0.00 0.00 176.35 176.03 1t9h s VAL 219 N -0.23 1.16 0.32 -1.59 1.01 -0.29 -0.89 120.40 119.89 1t9h s VAL 219 Ca -0.01 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1t9h s VAL 219 Cb -0.13 -1.11 -0.10 0.00 0.00 0.00 0.00 36.38 35.05 1t9h s VAL 219 CO 0.03 0.38 1.30 0.00 0.00 0.00 0.00 175.10 176.80 1t9h s ALA 220 N 1.21 3.50 -2.15 5.51 0.00 -0.21 -0.56 121.76 129.05 1t9h s ALA 220 Ca -0.04 1.23 0.16 0.00 0.00 0.00 0.00 51.96 53.32 1t9h s ALA 220 Cb -0.14 -3.47 0.56 0.00 0.00 0.00 0.00 23.12 20.07 1t9h s ALA 220 CO -0.03 -0.61 1.42 -0.40 0.00 0.00 0.00 175.76 176.15 1t9h n ASP 221 N 0.98 1.75 -4.08 0.00 3.85 -0.17 -4.69 116.55 114.19 1t9h n ASP 221 Ca 0.00 -1.83 -0.23 0.00 -0.71 0.00 0.00 54.79 52.02 1t9h n ASP 221 Cb 0.42 -0.16 -0.16 0.00 -1.35 0.00 0.00 41.12 39.87 1t9h n ASP 221 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1t9h s THR 222 N -1.68 1.11 0.57 2.12 2.01 -1.26 -4.94 115.64 113.58 1t9h s THR 222 Ca 0.28 -0.56 -0.20 0.00 0.31 0.00 0.00 61.69 61.52 1t9h s THR 222 Cb 0.15 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 1t9h s THR 222 CO 0.22 0.33 1.27 -2.84 -0.69 0.00 0.00 174.62 172.91 1t9h s PRO 223 N -0.04 3.02 0.57 4.92 0.02 -1.26 -4.66 135.00 137.57 1t9h s PRO 223 Ca -0.00 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.06 1t9h s PRO 223 Cb -0.08 -2.07 0.06 0.00 0.02 0.00 0.00 34.50 32.42 1t9h s PRO 223 CO 0.01 -1.22 0.80 0.20 -0.33 0.00 0.00 177.00 176.45 1t9h s GLY 224 N -1.30 1.82 -1.29 0.52 0.00 0.10 -4.38 107.32 102.79 1t9h s GLY 224 Ca 0.75 -1.55 -0.03 0.00 0.00 0.00 0.00 44.72 43.89 1t9h s GLY 224 CO 0.40 -1.20 0.96 0.69 0.00 0.00 0.00 173.10 173.95 1t9h n PHE 225 N -2.37 -2.28 0.24 1.90 3.01 -1.23 -4.64 117.46 112.08 1t9h n PHE 225 Ca 0.10 0.93 0.11 0.00 1.01 0.00 0.00 57.45 59.60 1t9h n PHE 225 Cb 0.60 -4.79 0.54 0.00 -0.01 0.00 0.00 39.48 35.82 1t9h n PHE 225 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t9h h SER 226 N -2.08 0.00 -4.06 4.37 4.64 -1.85 -3.41 113.55 111.17 1t9h h SER 226 Ca -0.59 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.04 1t9h h SER 226 Cb 1.35 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.13 1t9h h SER 226 CO 0.55 0.19 -0.88 -0.55 -0.87 0.00 0.00 176.83 175.26 1t9h s SER 227 N -6.13 3.05 -0.31 4.97 0.15 -1.26 -5.05 113.70 109.12 1t9h s SER 227 Ca -0.00 -0.51 0.10 0.00 0.70 0.00 0.00 55.95 56.24 1t9h s SER 227 Cb 0.11 -0.79 0.62 0.00 -1.71 0.00 0.00 66.02 64.24 1t9h s SER 227 CO 0.62 0.25 1.65 0.18 1.20 0.00 0.00 173.24 177.13 1t9h n LEU 228 N 2.91 5.18 -4.77 3.45 4.77 -1.26 -5.01 117.00 122.27 1t9h n LEU 228 Ca -0.17 -3.41 -0.39 0.00 -0.03 0.00 0.00 56.01 52.01 1t9h n LEU 228 Cb 0.52 -0.69 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1t9h n LEU 228 CO 0.25 0.96 0.94 -1.61 -1.33 0.00 0.00 177.39 176.59 1t9h s GLU 229 N -3.09 3.89 -0.20 3.23 0.41 -1.26 -4.93 118.70 116.74 1t9h s GLU 229 Ca 0.50 2.09 0.05 0.00 -0.41 0.00 0.00 54.97 57.20 1t9h s GLU 229 Cb 0.42 -2.67 0.42 0.00 -1.78 0.00 0.00 34.13 30.52 1t9h s GLU 229 CO 0.08 -0.54 1.38 1.19 -0.49 0.00 0.00 175.26 176.88 1t9h n PHE 230 N -0.04 1.50 -0.35 1.61 0.99 -1.26 -4.77 117.46 115.15 1t9h n PHE 230 Ca 0.05 -0.89 0.24 0.00 -0.00 0.00 0.00 57.45 56.85 1t9h n PHE 230 Cb 0.44 -0.51 0.50 0.00 -1.00 0.00 0.00 39.48 38.91 1t9h n PHE 230 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 1t9h h THR 231 N 1.33 0.42 -0.25 4.37 1.35 -2.00 -0.30 112.91 117.84 1t9h h THR 231 Ca 0.20 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1t9h h THR 231 Cb 1.75 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1t9h h THR 231 CO 0.48 0.07 0.00 0.47 -0.25 0.00 0.00 175.52 176.28 1t9h n ASP 232 N -4.78 2.75 -4.62 5.36 9.92 -1.26 -4.86 116.55 119.06 1t9h n ASP 232 Ca 0.29 -1.88 -0.37 0.00 -0.53 0.00 0.00 54.79 52.29 1t9h n ASP 232 Cb 0.95 -0.15 -0.10 0.00 -0.64 0.00 0.00 41.12 41.18 1t9h n ASP 232 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1t9h s ILE 233 N -1.69 5.32 0.41 0.53 1.01 -0.12 -5.09 121.20 121.56 1t9h s ILE 233 Ca 0.35 0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1t9h s ILE 233 Cb 0.21 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 1t9h s ILE 233 CO 0.30 0.28 0.63 -1.61 0.00 0.00 0.00 174.94 174.54 1t9h s GLU 234 N 1.49 3.24 0.26 2.79 0.41 -1.26 -4.96 118.70 120.66 1t9h s GLU 234 Ca 0.08 -0.40 -0.03 0.00 -0.41 0.00 0.00 54.97 54.21 1t9h s GLU 234 Cb -0.15 -2.59 0.40 0.00 -1.78 0.00 0.00 34.13 30.01 1t9h s GLU 234 CO 0.08 -0.11 1.86 1.05 -0.49 0.00 0.00 175.26 177.65 1t9h h GLU 235 N 0.52 1.01 0.00 1.61 4.11 -1.96 -0.70 114.58 119.17 1t9h h GLU 235 Ca -0.47 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 58.90 1t9h h GLU 235 Cb 1.24 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1t9h h GLU 235 CO 0.59 0.67 0.00 1.05 0.07 0.00 0.00 179.01 181.39 1t9h h GLU 236 N 1.04 0.00 0.00 1.06 9.09 -1.97 -3.12 114.58 120.68 1t9h h GLU 236 Ca 0.42 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.71 1t9h h GLU 236 Cb 0.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.31 1t9h h GLU 236 CO -0.19 0.00 -1.09 0.93 0.05 0.00 0.00 179.01 178.71 1t9h h GLU 237 N 0.00 0.00 -0.69 1.06 5.08 -1.52 -3.40 114.58 115.11 1t9h h GLU 237 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1t9h h GLU 237 Cb 0.66 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1t9h h GLU 237 CO 0.00 0.27 0.45 1.25 -1.00 0.00 0.00 179.01 179.99 1t9h h LEU 238 N 0.00 0.78 -2.11 1.33 5.85 -1.42 -2.48 115.31 117.26 1t9h h LEU 238 Ca -0.09 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1t9h h LEU 238 Cb 1.42 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1t9h h LEU 238 CO 0.04 0.56 -0.02 1.23 -0.34 0.00 0.00 178.44 179.91 1t9h h GLY 239 N 0.92 0.00 2.00 3.75 0.00 -1.77 -1.16 103.07 106.80 1t9h h GLY 239 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1t9h h GLY 239 CO -0.07 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.50 1t9h h TYR 240 N 0.00 0.00 -0.00 5.60 -1.99 -1.71 -2.54 116.97 116.32 1t9h h TYR 240 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1t9h h TYR 240 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 1t9h h TYR 240 CO 0.00 0.00 -0.28 0.25 -0.00 0.00 0.00 178.16 178.13 1t9h n THR 241 N -3.08 0.00 -3.52 -2.88 -2.24 -0.44 -4.43 114.28 97.69 1t9h n THR 241 Ca -0.01 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1t9h n THR 241 Cb 0.18 0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 1t9h n THR 241 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1t9h s PHE 242 N -2.71 3.46 0.41 4.78 0.40 -0.96 -4.68 117.98 118.69 1t9h s PHE 242 Ca 0.20 -1.96 0.13 0.00 -0.60 0.00 0.00 56.93 54.70 1t9h s PHE 242 Cb 0.19 -3.54 0.98 0.00 0.51 0.00 0.00 43.02 41.16 1t9h s PHE 242 CO 0.57 -0.97 1.94 -1.35 0.70 0.00 0.00 175.22 176.10 1t9h h PRO 243 N 8.17 0.47 0.01 0.24 0.11 -1.81 0.25 132.00 139.45 1t9h h PRO 243 Ca -0.14 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 1t9h h PRO 243 Cb 1.05 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1t9h h PRO 243 CO 0.84 0.31 -0.01 0.38 -0.21 0.00 0.00 178.00 179.32 1t9h h ASP 244 N 0.48 -0.01 -0.41 -2.05 2.03 -1.91 -1.59 116.42 112.96 1t9h h ASP 244 Ca 0.34 -0.29 -0.02 0.00 -0.73 0.00 0.00 57.03 56.33 1t9h h ASP 244 Cb 0.67 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.16 1t9h h ASP 244 CO -0.11 0.28 0.18 0.40 -1.03 0.00 0.00 179.24 178.96 1t9h h ILE 245 N -0.31 1.19 -0.46 4.15 2.04 -1.65 -2.24 117.51 120.23 1t9h h ILE 245 Ca -0.00 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.39 1t9h h ILE 245 Cb 0.30 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1t9h h ILE 245 CO 0.00 0.21 0.03 -0.09 0.00 0.00 0.00 178.15 178.29 1t9h h ARG 246 N 0.52 0.14 -0.30 2.37 2.43 -0.50 -0.61 114.38 118.42 1t9h h ARG 246 Ca 0.14 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 1t9h h ARG 246 Cb 0.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1t9h h ARG 246 CO -0.01 0.09 -0.36 0.93 -1.51 0.00 0.00 179.97 179.10 1t9h h GLU 247 N 0.14 0.69 0.00 0.20 4.39 -1.16 -2.94 114.58 115.90 1t9h h GLU 247 Ca 0.23 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 1t9h h GLU 247 Cb 0.33 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1t9h h GLU 247 CO -0.36 0.95 -0.24 0.87 -1.16 0.00 0.00 179.01 179.07 1t9h h LYS 248 N 0.57 0.00 0.00 2.33 1.79 -0.97 -3.18 116.57 117.11 1t9h h LYS 248 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1t9h h LYS 248 Cb 0.89 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1t9h h LYS 248 CO 0.08 0.24 0.00 0.66 -1.08 0.00 0.00 179.45 179.34 1t9h h SER 249 N 0.00 0.00 -0.04 0.86 4.64 -0.93 -2.24 113.55 115.84 1t9h h SER 249 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1t9h h SER 249 Cb 0.80 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1t9h h SER 249 CO 0.03 0.00 0.03 0.28 -0.87 0.00 0.00 176.83 176.30 1t9h h SER 250 N 0.00 0.00 0.10 4.97 0.02 -1.69 -2.85 113.55 114.11 1t9h h SER 250 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1t9h h SER 250 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1t9h h SER 250 CO 0.00 0.00 -0.32 -1.20 -1.14 0.00 0.00 176.83 174.17 1t9h n SER 251 N -4.36 1.58 -4.77 3.07 7.64 -0.84 -4.94 113.62 111.00 1t9h n SER 251 Ca -0.02 -1.25 -0.41 0.00 1.01 0.00 0.00 58.87 58.20 1t9h n SER 251 Cb 0.13 0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.58 1t9h n SER 251 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t9h h LYS 253 N 3.71 -0.50 -6.37 0.00 3.64 -1.60 -3.43 116.57 112.02 1t9h h LYS 253 Ca -0.49 0.03 -0.54 0.00 -1.27 0.00 0.00 60.65 58.38 1t9h h LYS 253 Cb 1.23 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 1t9h h LYS 253 CO 0.69 -0.33 0.11 -0.06 -2.27 0.00 0.00 179.45 177.59 1t9h s PHE 254 N -6.11 3.83 0.37 1.91 0.40 -1.26 -5.05 117.98 112.08 1t9h s PHE 254 Ca -0.16 1.48 -0.26 0.00 -0.60 0.00 0.00 56.93 57.40 1t9h s PHE 254 Cb 0.04 -2.70 -0.09 0.00 0.51 0.00 0.00 43.02 40.79 1t9h s PHE 254 CO 0.64 0.47 1.06 -0.98 0.70 0.00 0.00 175.22 177.11 1t9h s ARG 255 N -0.85 4.29 -1.30 0.44 1.70 -1.26 -2.85 118.95 119.12 1t9h s ARG 255 Ca 0.34 1.60 0.00 0.00 -0.47 0.00 0.00 55.73 57.20 1t9h s ARG 255 Cb -0.21 -2.72 0.00 0.00 -0.57 0.00 0.00 34.95 31.44 1t9h s ARG 255 CO 0.23 -0.05 0.00 0.41 -1.08 0.00 0.00 175.30 174.82 1t9h n GLY 256 N 0.59 1.00 3.66 3.88 0.00 -1.26 -4.96 105.19 108.10 1t9h n GLY 256 Ca 0.03 -0.41 -0.46 0.00 0.00 0.00 0.00 46.02 45.18 1t9h n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9h n LEU 258 N 3.17 1.67 -2.68 0.00 4.77 -1.26 -4.97 117.00 117.71 1t9h n LEU 258 Ca 0.16 -0.54 -0.18 0.00 -0.03 0.00 0.00 56.01 55.42 1t9h n LEU 258 Cb 0.28 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.38 1t9h n LEU 258 CO 0.63 0.29 0.10 1.41 -1.33 0.00 0.00 177.39 178.50 1t9h n HIS 259 N 0.04 -1.92 0.00 -1.77 8.25 -1.26 -4.96 115.22 113.60 1t9h n HIS 259 Ca 0.14 0.62 0.00 0.00 -0.26 0.00 0.00 57.72 58.22 1t9h n HIS 259 Cb 0.41 -3.96 0.00 0.00 1.12 0.00 0.00 29.99 27.56 1t9h n HIS 259 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1t9h n LEU 260 N -3.64 0.00 -0.90 2.41 4.77 -1.26 -4.85 117.00 113.53 1t9h n LEU 260 Ca -0.04 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.04 1t9h n LEU 260 Cb 0.57 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.82 1t9h n LEU 260 CO 0.44 0.00 0.63 0.29 -1.33 0.00 0.00 177.39 177.42 1t9h n LYS 261 N -0.14 2.15 -2.08 3.23 4.76 -1.26 -5.00 118.16 119.82 1t9h n LYS 261 Ca 0.00 -1.99 -0.40 0.00 -2.87 0.00 0.00 58.31 53.05 1t9h n LYS 261 Cb 0.00 -1.40 -0.02 0.00 -1.84 0.00 0.00 35.03 31.77 1t9h n LYS 261 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1t9h s GLU 262 N -1.30 4.24 0.58 1.97 8.01 -1.26 -5.02 118.70 125.91 1t9h s GLU 262 Ca 0.30 2.22 -0.12 0.00 0.01 0.00 0.00 54.97 57.38 1t9h s GLU 262 Cb 0.18 -2.98 -0.05 0.00 -4.31 0.00 0.00 34.13 26.97 1t9h s GLU 262 CO 0.25 -0.29 0.99 -1.25 0.01 0.00 0.00 175.26 174.97 1t9h s PRO 263 N -1.93 3.67 -1.49 0.39 0.04 -1.26 -4.18 135.00 130.25 1t9h s PRO 263 Ca 0.51 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.16 1t9h s PRO 263 Cb -0.40 -2.13 0.07 0.00 0.04 0.00 0.00 34.50 32.08 1t9h s PRO 263 CO 0.53 -0.45 1.02 1.63 0.04 0.00 0.00 177.00 179.76 1t9h n LYS 264 N -2.40 -6.03 -2.96 4.56 5.02 -1.26 -4.68 118.16 110.41 1t9h n LYS 264 Ca 0.05 0.65 -0.41 0.00 -2.02 0.00 0.00 58.31 56.58 1t9h n LYS 264 Cb 0.54 -5.57 -0.04 0.00 -0.02 0.00 0.00 35.03 29.94 1t9h n LYS 264 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t9h h ALA 266 N 7.15 0.95 -0.01 0.00 0.00 -1.84 -2.75 119.26 122.76 1t9h h ALA 266 Ca -0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1t9h h ALA 266 Cb 1.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1t9h h ALA 266 CO 0.80 0.31 -0.04 0.28 0.00 0.00 0.00 179.25 180.59 1t9h h VAL 267 N 0.00 1.49 -0.87 0.00 2.07 -1.93 -1.55 116.25 115.45 1t9h h VAL 267 Ca -0.00 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 1t9h h VAL 267 Cb 0.87 2.47 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 1t9h h VAL 267 CO 0.03 0.40 0.55 0.11 0.02 0.00 0.00 177.57 178.67 1t9h h LYS 268 N -0.56 1.18 -0.64 1.57 1.57 -1.89 -1.58 116.57 116.22 1t9h h LYS 268 Ca -0.00 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1t9h h LYS 268 Cb 0.67 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1t9h h LYS 268 CO 0.01 0.81 0.22 0.37 -0.57 0.00 0.00 179.45 180.29 1t9h h GLN 269 N 1.20 0.95 -0.42 3.15 5.75 -1.50 -1.56 115.11 122.68 1t9h h GLN 269 Ca 0.32 -0.17 -0.09 0.00 -0.15 0.00 0.00 58.65 58.55 1t9h h GLN 269 Cb -0.08 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.30 1t9h h GLN 269 CO -0.06 0.80 -0.11 0.00 -2.65 0.00 0.00 178.83 176.80 1t9h h ALA 270 N 1.32 1.02 -0.47 3.38 0.00 -0.74 -1.72 119.26 122.05 1t9h h ALA 270 Ca 0.21 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1t9h h ALA 270 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1t9h h ALA 270 CO -0.01 0.59 0.10 0.28 0.00 0.00 0.00 179.25 180.20 1t9h h VAL 271 N 0.67 1.24 -0.73 0.00 2.07 -0.84 0.69 116.25 119.35 1t9h h VAL 271 Ca 0.12 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1t9h h VAL 271 Cb 0.58 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1t9h h VAL 271 CO 0.04 0.31 0.48 -0.33 0.02 0.00 0.00 177.57 178.09 1t9h h GLU 272 N 0.63 0.88 0.00 1.57 5.08 -0.95 -2.61 114.58 119.18 1t9h h GLU 272 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1t9h h GLU 272 Cb 0.36 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1t9h h GLU 272 CO 0.01 0.58 -0.19 -0.25 -1.00 0.00 0.00 179.01 178.16 1t9h n ASP 273 N -4.45 0.66 0.00 1.42 8.00 -0.68 -4.94 116.55 116.57 1t9h n ASP 273 Ca 0.09 0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.99 1t9h n ASP 273 Cb 0.10 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1t9h n ASP 273 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t9h n GLY 274 N 1.35 0.72 0.19 0.44 0.00 -0.75 -4.94 105.19 102.21 1t9h n GLY 274 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1t9h n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1t9h h GLU 275 N 2.60 0.00 -6.16 1.61 4.81 -1.14 -3.42 114.58 112.88 1t9h h GLU 275 Ca 0.00 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.59 1t9h h GLU 275 Cb 0.00 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 29.08 1t9h h GLU 275 CO 0.00 0.26 -0.87 -0.51 -0.73 0.00 0.00 179.01 177.16 1t9h s LEU 276 N -6.44 2.04 0.22 1.64 1.43 -0.98 -4.95 118.68 111.64 1t9h s LEU 276 Ca 0.04 -0.42 -0.31 0.00 -1.03 0.00 0.00 54.13 52.42 1t9h s LEU 276 Cb 0.07 -1.18 -0.10 0.00 0.03 0.00 0.00 46.19 45.01 1t9h s LEU 276 CO 0.69 0.27 1.50 -0.54 0.23 0.00 0.00 176.35 178.49 1t9h s LYS 277 N -0.45 4.23 0.22 1.70 -0.14 -1.26 -4.33 119.74 119.71 1t9h s LYS 277 Ca 0.06 2.35 -0.08 0.00 -1.36 0.00 0.00 55.97 56.94 1t9h s LYS 277 Cb -0.10 -3.12 0.36 0.00 -1.68 0.00 0.00 37.83 33.30 1t9h s LYS 277 CO -0.00 -0.51 1.70 0.37 -0.76 0.00 0.00 175.35 176.15 1t9h h GLN 278 N 5.65 0.26 -0.11 1.68 5.75 -1.95 -2.09 115.11 124.29 1t9h h GLN 278 Ca -0.45 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 1t9h h GLN 278 Cb 1.21 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.69 1t9h h GLN 278 CO 0.83 0.17 -0.21 0.10 -2.65 0.00 0.00 178.83 177.07 1t9h h TYR 279 N 0.26 0.20 -0.10 3.99 -0.00 -1.98 0.46 116.97 119.80 1t9h h TYR 279 Ca 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 58.73 59.05 1t9h h TYR 279 Cb 0.57 -0.05 -0.00 0.00 0.00 0.00 0.00 36.73 37.24 1t9h h TYR 279 CO -0.26 0.39 0.03 0.00 -0.00 0.00 0.00 178.16 178.33 1t9h h ARG 280 N 0.17 0.16 -0.70 0.10 2.47 -1.78 -0.56 114.38 114.25 1t9h h ARG 280 Ca 0.03 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1t9h h ARG 280 Cb 0.47 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.74 1t9h h ARG 280 CO 0.03 0.31 0.29 -0.92 0.56 0.00 0.00 179.97 180.24 1t9h h TYR 281 N -0.02 1.06 -0.82 3.04 3.20 -1.15 -0.92 116.97 121.36 1t9h h TYR 281 Ca 0.03 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1t9h h TYR 281 Cb 0.22 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1t9h h TYR 281 CO -0.00 0.81 0.54 -0.44 -1.64 0.00 0.00 178.16 177.43 1t9h h ASP 282 N 0.99 0.91 -0.25 -2.11 3.32 -0.66 -0.59 116.42 118.03 1t9h h ASP 282 Ca 0.23 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1t9h h ASP 282 Cb 0.20 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1t9h h ASP 282 CO -0.02 0.65 -0.22 0.45 -1.72 0.00 0.00 179.24 178.38 1t9h h HIS 283 N 1.08 0.70 -0.56 4.55 3.86 -0.85 -1.64 115.15 122.29 1t9h h HIS 283 Ca 0.31 -0.20 0.11 0.00 -1.16 0.00 0.00 60.37 59.43 1t9h h HIS 283 Cb -0.07 -0.15 -0.11 0.00 1.06 0.00 0.00 27.41 28.14 1t9h h HIS 283 CO -0.02 0.90 -0.25 -0.92 0.86 0.00 0.00 177.93 178.50 1t9h h TYR 284 N 0.30 -0.64 -0.62 2.45 3.20 -0.70 0.65 116.97 121.60 1t9h h TYR 284 Ca 0.04 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1t9h h TYR 284 Cb 0.76 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 1t9h h TYR 284 CO 0.07 -0.33 0.18 0.28 -1.64 0.00 0.00 178.16 176.72 1t9h h VAL 285 N -0.11 1.25 -0.92 1.81 2.07 -0.98 -0.06 116.25 119.31 1t9h h VAL 285 Ca 0.25 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1t9h h VAL 285 Cb 0.51 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1t9h h VAL 285 CO -0.63 0.33 0.60 -0.08 0.02 0.00 0.00 177.57 177.81 1t9h h GLU 286 N 0.89 1.15 -0.08 1.57 4.81 -0.78 -1.27 114.58 120.87 1t9h h GLU 286 Ca 0.20 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.16 1t9h h GLU 286 Cb 0.31 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1t9h h GLU 286 CO -0.00 0.76 -0.77 0.74 -0.73 0.00 0.00 179.01 179.01 1t9h h PHE 287 N 1.19 0.64 -0.44 0.92 0.04 -0.36 -2.32 116.94 116.60 1t9h h PHE 287 Ca 0.36 -0.29 0.03 0.00 2.80 0.00 0.00 57.97 60.86 1t9h h PHE 287 Cb -0.05 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 1t9h h PHE 287 CO -0.01 1.07 0.24 0.52 -0.60 0.00 0.00 178.31 179.53 1t9h h MET 288 N 0.31 0.47 -0.71 1.51 2.86 -0.76 -0.36 114.93 118.26 1t9h h MET 288 Ca -0.04 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1t9h h MET 288 Cb 1.36 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.88 1t9h h MET 288 CO 0.14 0.31 0.46 1.15 1.06 0.00 0.00 176.91 180.03 1t9h h THR 289 N 0.48 1.15 -0.68 2.22 2.02 -1.08 0.45 112.91 117.48 1t9h h THR 289 Ca 0.18 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1t9h h THR 289 Cb 0.06 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1t9h h THR 289 CO -0.11 0.17 0.27 -0.08 0.37 0.00 0.00 175.52 176.14 1t9h h GLU 290 N 0.93 1.01 -0.23 6.66 4.81 -0.97 0.35 114.58 127.13 1t9h h GLU 290 Ca 0.27 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1t9h h GLU 290 Cb -0.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1t9h h GLU 290 CO -0.07 0.84 0.10 0.82 -0.73 0.00 0.00 179.01 179.97 1t9h h ILE 291 N 0.96 1.15 -0.24 2.32 2.04 -0.77 -3.11 117.51 119.86 1t9h h ILE 291 Ca 0.23 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1t9h h ILE 291 Cb 0.20 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1t9h h ILE 291 CO -0.02 0.15 -0.12 0.11 0.00 0.00 0.00 178.15 178.27 1t9h h LYS 292 N 0.24 0.40 0.00 2.37 1.57 -0.58 -2.80 116.57 117.76 1t9h h LYS 292 Ca 0.08 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1t9h h LYS 292 Cb 0.14 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1t9h h LYS 292 CO -0.01 0.53 0.00 -0.25 -0.57 0.00 0.00 179.45 179.15 1t9h n ASP 293 N -4.23 0.00 0.27 0.86 8.00 0.09 -2.39 116.55 119.15 1t9h n ASP 293 Ca 0.00 0.35 0.13 0.00 0.71 0.00 0.00 54.79 55.98 1t9h n ASP 293 Cb 0.30 -0.43 0.80 0.00 -0.02 0.00 0.00 41.12 41.76 1t9h n ASP 293 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1t9h h ARG 294 N 0.00 0.00 -5.07 -1.24 3.08 -1.50 -3.45 114.38 106.20 1t9h h ARG 294 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1t9h h ARG 294 Cb 0.26 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.15 1t9h h ARG 294 CO 0.00 0.00 -0.72 -1.59 -1.07 0.00 0.00 179.97 176.59 1t9h s LYS 295 N -4.82 0.99 0.59 0.04 -2.85 -1.01 -5.13 119.74 107.56 1t9h s LYS 295 Ca -0.05 -1.35 -0.20 0.00 -1.00 0.00 0.00 55.97 53.38 1t9h s LYS 295 Cb 0.16 -0.62 -0.03 0.00 -2.06 0.00 0.00 37.83 35.28 1t9h s LYS 295 CO 0.60 0.08 1.31 -1.25 0.10 0.00 0.00 175.35 176.19 1t9h s PRO 296 N -3.38 2.91 -0.06 1.78 0.04 -1.26 -5.01 135.00 130.02 1t9h s PRO 296 Ca 0.13 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.28 1t9h s PRO 296 Cb 0.00 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1t9h s PRO 296 CO 0.00 -1.33 -0.10 -0.98 0.04 0.00 0.00 177.00 174.64 1t9h s ARG 297 N -3.14 2.68 0.00 4.56 3.03 -1.26 -5.09 118.95 119.73 1t9h s ARG 297 Ca 0.76 -0.61 0.00 0.00 2.03 0.00 0.00 55.73 57.91 1t9h s ARG 297 Cb -0.37 -2.51 0.00 0.00 -1.03 0.00 0.00 34.95 31.04 1t9h s ARG 297 CO 0.42 0.63 0.06 0.66 -1.13 0.00 0.00 175.30 175.93