#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9h s ILE 2 N 0.00 2.76 -0.30 2.12 1.01 -1.26 -5.00 121.20 120.52 2r9h s ILE 2 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 60.65 61.13 2r9h s ILE 2 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 2r9h s ILE 2 CO 0.00 0.08 0.21 -0.69 0.00 0.00 0.00 174.94 174.53 2r9h s VAL 3 N 0.39 5.25 -0.09 2.92 1.01 -1.26 -4.76 120.40 123.86 2r9h s VAL 3 Ca 0.62 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 2r9h s VAL 3 Cb -0.41 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2r9h s VAL 3 CO 0.39 0.15 0.29 -0.76 0.00 0.00 0.00 175.10 175.16 2r9h s LEU 4 N 1.74 4.36 -0.08 3.92 1.43 -1.26 -1.87 118.68 126.92 2r9h s LEU 4 Ca 0.07 0.65 0.01 0.00 -1.03 0.00 0.00 54.13 53.83 2r9h s LEU 4 Cb -0.17 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2r9h s LEU 4 CO 0.10 0.26 -0.10 -0.89 0.23 0.00 0.00 176.35 175.96 2r9h s THR 5 N -0.48 1.05 -0.23 5.49 2.01 0.95 -4.08 115.64 120.36 2r9h s THR 5 Ca 0.18 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 2r9h s THR 5 Cb -0.14 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 2r9h s THR 5 CO 0.07 0.35 0.12 -1.10 -0.69 0.00 0.00 174.62 173.37 2r9h s GLN 6 N 1.06 3.95 0.00 4.92 -0.21 -1.26 -0.40 119.66 127.73 2r9h s GLN 6 Ca -0.07 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 54.97 2r9h s GLN 6 Cb -0.14 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.45 2r9h s GLN 6 CO -0.01 0.05 0.78 0.45 -2.12 0.00 0.00 175.29 174.44 2r9h n SER 7 N 4.27 0.00 -4.68 5.90 2.88 0.28 -4.11 113.62 118.17 2r9h n SER 7 Ca -0.16 0.78 -0.43 0.00 -1.33 0.00 0.00 58.87 57.74 2r9h n SER 7 Cb 0.52 -0.28 -0.02 0.00 -0.75 0.00 0.00 64.21 63.67 2r9h n SER 7 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2r9h s PRO 8 N -2.14 4.35 0.16 -1.46 0.02 -1.26 -4.88 135.00 129.79 2r9h s PRO 8 Ca 0.00 1.52 -0.09 0.00 0.02 0.00 0.00 61.00 62.45 2r9h s PRO 8 Cb 0.00 -3.59 0.02 0.00 0.02 0.00 0.00 34.50 30.95 2r9h s PRO 8 CO 0.00 -0.46 1.52 0.00 -0.33 0.00 0.00 177.00 177.73 2r9h h ALA 9 N 7.42 0.66 -3.47 -1.55 0.00 -1.81 -3.40 119.26 117.11 2r9h h ALA 9 Ca -0.30 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 53.90 2r9h h ALA 9 Cb 1.13 -0.14 -0.33 0.00 0.00 0.00 0.00 17.79 18.45 2r9h h ALA 9 CO 0.90 0.67 -0.70 0.42 0.00 0.00 0.00 179.25 180.54 2r9h s ILE 10 N -4.47 -0.06 0.03 0.00 1.01 -1.26 -1.19 121.20 115.26 2r9h s ILE 10 Ca -0.11 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2r9h s ILE 10 Cb 0.12 -0.11 -0.02 0.00 0.01 0.00 0.00 42.46 42.45 2r9h s ILE 10 CO 0.87 0.08 -0.05 0.00 0.00 0.00 0.00 174.94 175.84 2r9h s MET 11 N 1.07 0.41 -0.06 2.79 0.23 -0.04 -4.94 119.30 118.76 2r9h s MET 11 Ca -0.09 -0.64 0.05 0.00 -1.03 0.00 0.00 55.69 53.98 2r9h s MET 11 Cb -0.12 -0.12 -0.02 0.00 -1.53 0.00 0.00 34.83 33.04 2r9h s MET 11 CO -0.04 0.01 -0.20 -1.12 -2.03 0.00 0.00 175.02 171.64 2r9h s SER 12 N -1.40 3.48 -0.06 -1.18 0.01 -1.26 0.12 113.70 113.41 2r9h s SER 12 Ca -0.12 -0.38 -0.21 0.00 1.31 0.00 0.00 55.95 56.55 2r9h s SER 12 Cb -0.09 -0.83 0.05 0.00 0.21 0.00 0.00 66.02 65.35 2r9h s SER 12 CO -0.00 0.28 0.48 0.00 0.41 0.00 0.00 173.24 174.41 2r9h s ALA 13 N -0.37 -1.23 0.02 1.44 0.00 -0.83 -4.95 121.76 115.85 2r9h s ALA 13 Ca 0.03 0.90 -0.19 0.00 0.00 0.00 0.00 51.96 52.69 2r9h s ALA 13 Cb -0.12 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.82 2r9h s ALA 13 CO 0.02 -0.30 0.55 0.00 0.00 0.00 0.00 175.76 176.03 2r9h s ALA 14 N -0.98 3.56 0.21 0.00 0.00 -1.26 -1.28 121.76 122.01 2r9h s ALA 14 Ca -0.10 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 2r9h s ALA 14 Cb -0.03 -2.64 -0.16 0.00 0.00 0.00 0.00 23.12 20.29 2r9h s ALA 14 CO 0.06 0.30 0.90 -2.30 0.00 0.00 0.00 175.76 174.71 2r9h n PRO 15 N 2.23 0.76 0.00 0.00 -0.02 -1.26 -2.02 135.00 134.69 2r9h n PRO 15 Ca -0.09 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2r9h n PRO 15 Cb 0.51 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2r9h n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9h n GLY 16 N 1.71 2.32 3.76 -1.23 0.00 -0.09 -4.95 105.19 106.70 2r9h n GLY 16 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2r9h n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r9h s ASP 17 N -0.18 5.23 -0.10 1.61 1.01 -0.86 -4.37 116.67 119.01 2r9h s ASP 17 Ca 0.00 2.30 -0.24 0.00 0.71 0.00 0.00 52.55 55.32 2r9h s ASP 17 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2r9h s ASP 17 CO 0.00 -1.56 0.74 -0.75 0.21 0.00 0.00 175.17 173.80 2r9h s LYS 18 N -3.44 4.39 -0.06 8.23 2.20 -1.26 -0.68 119.74 129.12 2r9h s LYS 18 Ca 0.75 0.91 0.05 0.00 -0.36 0.00 0.00 55.97 57.32 2r9h s LYS 18 Cb -0.28 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.55 2r9h s LYS 18 CO 0.33 -0.06 -0.23 0.08 -0.36 0.00 0.00 175.35 175.12 2r9h s VAL 19 N 1.21 1.88 -0.05 4.02 1.01 0.08 -4.98 120.40 123.58 2r9h s VAL 19 Ca 0.37 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2r9h s VAL 19 Cb -0.17 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2r9h s VAL 19 CO 0.17 0.53 -0.02 -0.89 0.00 0.00 0.00 175.10 174.88 2r9h s THR 20 N -0.05 0.43 0.26 3.92 2.01 -1.26 0.03 115.64 120.98 2r9h s THR 20 Ca -0.05 -0.01 0.11 0.00 0.31 0.00 0.00 61.69 62.05 2r9h s THR 20 Cb -0.14 -0.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.82 2r9h s THR 20 CO 0.04 0.22 -0.15 0.00 -0.69 0.00 0.00 174.62 174.04 2r9h s MET 21 N 1.29 1.82 -0.03 4.92 0.23 -0.65 -4.99 119.30 121.89 2r9h s MET 21 Ca -0.05 -1.64 0.06 0.00 -1.03 0.00 0.00 55.69 53.02 2r9h s MET 21 Cb -0.13 -1.88 -0.01 0.00 -1.53 0.00 0.00 34.83 31.27 2r9h s MET 21 CO -0.02 0.35 -0.20 0.99 -2.03 0.00 0.00 175.02 174.10 2r9h s THR 22 N -2.36 1.65 -0.26 3.16 2.01 -1.26 -1.77 115.64 116.82 2r9h s THR 22 Ca 0.29 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 2r9h s THR 22 Cb -0.06 -1.39 0.04 0.00 0.01 0.00 0.00 72.50 71.10 2r9h s THR 22 CO 0.16 0.47 -0.06 0.00 -0.69 0.00 0.00 174.62 174.49 2r9h s SER 24 N 1.27 4.32 0.09 0.00 0.01 0.47 -0.63 113.70 119.23 2r9h s SER 24 Ca -0.02 -0.15 0.07 0.00 1.31 0.00 0.00 55.95 57.16 2r9h s SER 24 Cb -0.18 -1.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 2r9h s SER 24 CO -0.04 0.30 -0.11 0.00 0.41 0.00 0.00 173.24 173.80 2r9h s ALA 25 N -0.47 2.91 0.05 1.44 0.00 -0.27 -0.03 121.76 125.39 2r9h s ALA 25 Ca 0.06 -1.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.61 2r9h s ALA 25 Cb -0.12 -0.89 -0.14 0.00 0.00 0.00 0.00 23.12 21.97 2r9h s ALA 25 CO 0.02 0.63 1.32 0.66 0.00 0.00 0.00 175.76 178.39 2r9h h SER 26 N 3.78 0.48 0.00 0.00 4.64 -1.71 -3.46 113.55 117.29 2r9h h SER 26 Ca -0.49 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.31 2r9h h SER 26 Cb 1.17 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2r9h h SER 26 CO 0.51 0.91 0.00 -1.20 -0.87 0.00 0.00 176.83 176.19 2r9h n SER 27 N -4.44 0.00 -4.28 4.97 7.64 -1.26 -5.02 113.62 111.23 2r9h n SER 27 Ca -0.06 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.46 2r9h n SER 27 Cb 0.43 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.50 2r9h n SER 27 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2r9h s SER 28 N -0.93 4.57 0.03 6.43 0.15 -1.26 -4.64 113.70 118.05 2r9h s SER 28 Ca 0.00 -0.67 0.03 0.00 0.70 0.00 0.00 55.95 56.01 2r9h s SER 28 Cb 0.00 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.52 2r9h s SER 28 CO 0.00 -0.11 -0.02 0.68 1.20 0.00 0.00 173.24 174.99 2r9h s VAL 29 N 1.43 3.96 0.02 4.45 -7.23 -0.83 -4.93 120.40 117.28 2r9h s VAL 29 Ca 0.03 -0.78 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 2r9h s VAL 29 Cb -0.16 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.97 2r9h s VAL 29 CO -0.02 0.30 -0.12 -0.94 -0.31 0.00 0.00 175.10 174.01 2r9h s SER 30 N -1.77 1.39 -0.33 4.85 1.04 -1.26 -3.58 113.70 114.05 2r9h s SER 30 Ca 0.21 -0.34 -0.15 0.00 0.48 0.00 0.00 55.95 56.14 2r9h s SER 30 Cb -0.11 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.92 2r9h s SER 30 CO 0.12 0.06 0.36 -1.22 0.98 0.00 0.00 173.24 173.54 2r9h n TYR 31 N 2.28 -2.80 -3.97 5.02 4.02 -1.26 -4.52 117.16 115.92 2r9h n TYR 31 Ca -0.16 1.18 -0.22 0.00 -0.01 0.00 0.00 57.90 58.69 2r9h n TYR 31 Cb 0.55 -2.95 -0.02 0.00 -0.02 0.00 0.00 39.34 36.90 2r9h n TYR 31 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2r9h s ILE 32 N -1.80 5.25 0.10 -0.72 -4.36 -1.26 -4.62 121.20 113.78 2r9h s ILE 32 Ca 0.18 -0.97 0.09 0.00 -0.26 0.00 0.00 60.65 59.69 2r9h s ILE 32 Cb -0.03 -3.84 -0.04 0.00 1.25 0.00 0.00 42.46 39.80 2r9h s ILE 32 CO 0.66 -0.31 -0.22 -1.00 0.24 0.00 0.00 174.94 174.31 2r9h s HIS 33 N -1.96 2.43 0.02 1.37 3.76 0.29 -0.07 115.29 121.13 2r9h s HIS 33 Ca 0.34 -0.32 0.07 0.00 -0.15 0.00 0.00 55.06 55.00 2r9h s HIS 33 Cb -0.09 -1.34 -0.03 0.00 1.11 0.00 0.00 32.58 32.23 2r9h s HIS 33 CO 0.29 0.31 -0.21 -1.58 -0.85 0.00 0.00 174.74 172.69 2r9h s TRP 34 N -1.02 2.47 -0.02 1.40 0.52 0.22 -0.25 118.94 122.26 2r9h s TRP 34 Ca 0.15 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.01 2r9h s TRP 34 Cb -0.10 -1.48 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 2r9h s TRP 34 CO 0.07 0.15 -0.20 0.71 0.02 0.00 0.00 176.95 177.69 2r9h s TYR 35 N -0.80 1.86 -0.17 -1.98 1.51 0.12 -0.97 117.35 116.92 2r9h s TYR 35 Ca 0.12 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.72 2r9h s TYR 35 Cb -0.10 -1.20 -0.05 0.00 -0.11 0.00 0.00 41.96 40.50 2r9h s TYR 35 CO 0.02 -0.05 0.13 -1.14 -1.11 0.00 0.00 175.55 173.40 2r9h s GLN 36 N -0.42 3.91 -0.37 -0.62 0.74 -0.65 -0.84 119.66 121.41 2r9h s GLN 36 Ca 0.06 -0.20 0.01 0.00 0.05 0.00 0.00 55.36 55.28 2r9h s GLN 36 Cb -0.09 -3.32 0.11 0.00 1.10 0.00 0.00 33.01 30.82 2r9h s GLN 36 CO -0.00 0.46 0.15 -1.14 -0.55 0.00 0.00 175.29 174.21 2r9h s GLN 37 N -0.12 1.09 0.92 1.67 0.74 -0.32 -0.12 119.66 123.52 2r9h s GLN 37 Ca 0.10 -1.60 -0.12 0.00 0.05 0.00 0.00 55.36 53.79 2r9h s GLN 37 Cb -0.11 -2.37 0.14 0.00 1.10 0.00 0.00 33.01 31.77 2r9h s GLN 37 CO 0.00 -1.05 1.09 0.15 -0.55 0.00 0.00 175.29 174.94 2r9h s LYS 38 N 0.97 1.09 0.20 1.67 1.02 -1.26 -2.02 119.74 121.41 2r9h s LYS 38 Ca 0.13 0.82 -0.32 0.00 0.02 0.00 0.00 55.97 56.62 2r9h s LYS 38 Cb -0.20 -1.79 -0.13 0.00 -0.52 0.00 0.00 37.83 35.19 2r9h s LYS 38 CO -0.12 -2.36 1.61 0.45 -0.92 0.00 0.00 175.35 174.01 2r9h n SER 39 N -3.96 3.47 -2.31 2.83 2.88 -1.26 -2.57 113.62 112.69 2r9h n SER 39 Ca 0.07 1.09 -0.21 0.00 -1.33 0.00 0.00 58.87 58.49 2r9h n SER 39 Cb 0.55 -1.50 -0.01 0.00 -0.75 0.00 0.00 64.21 62.50 2r9h n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r9h n GLY 40 N 3.33 -0.36 3.22 0.46 0.00 -1.26 -4.98 105.19 105.60 2r9h n GLY 40 Ca 0.15 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2r9h n GLY 40 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r9h s THR 41 N -3.01 0.62 0.53 2.61 -1.32 -1.06 -5.16 115.64 108.85 2r9h s THR 41 Ca 0.00 -1.97 -0.12 0.00 -1.21 0.00 0.00 61.69 58.39 2r9h s THR 41 Cb 0.00 -2.06 -0.06 0.00 -1.51 0.00 0.00 72.50 68.87 2r9h s THR 41 CO 0.00 -0.52 0.94 -0.44 -2.21 0.00 0.00 174.62 172.39 2r9h s SER 42 N -3.15 6.41 0.36 8.08 0.01 -1.26 -4.66 113.70 119.50 2r9h s SER 42 Ca 0.23 1.36 -0.28 0.00 1.31 0.00 0.00 55.95 58.57 2r9h s SER 42 Cb 0.06 -2.43 -0.10 0.00 0.21 0.00 0.00 66.02 63.76 2r9h s SER 42 CO 0.03 -0.67 1.32 -2.84 0.41 0.00 0.00 173.24 171.49 2r9h s PRO 43 N -4.55 4.21 -0.15 12.44 0.02 -1.26 -4.66 135.00 141.05 2r9h s PRO 43 Ca 0.55 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.79 2r9h s PRO 43 Cb -0.10 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2r9h s PRO 43 CO 0.42 -0.31 -0.17 0.15 -0.33 0.00 0.00 177.00 176.75 2r9h s LYS 44 N -1.97 3.17 -0.17 5.54 1.02 0.83 -4.95 119.74 123.21 2r9h s LYS 44 Ca 0.52 -0.78 -0.34 0.00 0.02 0.00 0.00 55.97 55.40 2r9h s LYS 44 Cb -0.40 -2.57 -0.11 0.00 -0.52 0.00 0.00 37.83 34.24 2r9h s LYS 44 CO 0.52 0.03 2.01 -2.13 -0.92 0.00 0.00 175.35 174.86 2r9h n ARG 45 N 4.00 1.88 -0.04 1.68 0.63 -1.26 -1.63 116.66 121.92 2r9h n ARG 45 Ca -0.19 0.64 -0.04 0.00 -0.92 0.00 0.00 57.85 57.33 2r9h n ARG 45 Cb 0.52 -2.69 -0.01 0.00 0.45 0.00 0.00 32.46 30.72 2r9h n ARG 45 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2r9h n TRP 46 N 8.17 0.00 -5.08 -0.14 -0.00 -0.14 -4.73 117.44 115.52 2r9h n TRP 46 Ca 0.28 0.00 -0.28 0.00 -0.00 0.00 0.00 57.50 57.50 2r9h n TRP 46 Cb 0.30 -0.24 -0.16 0.00 -0.00 0.00 0.00 31.31 31.22 2r9h n TRP 46 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 2r9h s ILE 47 N -2.01 1.75 0.10 5.87 1.01 -1.00 -1.89 121.20 125.03 2r9h s ILE 47 Ca -0.14 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.61 2r9h s ILE 47 Cb 0.02 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 2r9h s ILE 47 CO 0.20 0.49 -0.07 -0.72 0.00 0.00 0.00 174.94 174.85 2r9h s TYR 48 N -0.35 0.94 -1.61 3.97 -0.85 0.15 0.72 117.35 120.32 2r9h s TYR 48 Ca 0.04 -0.89 -0.12 0.00 -0.52 0.00 0.00 57.07 55.58 2r9h s TYR 48 Cb -0.10 -0.53 0.11 0.00 0.38 0.00 0.00 41.96 41.81 2r9h s TYR 48 CO 0.01 -0.12 0.64 -0.25 -1.52 0.00 0.00 175.55 174.31 2r9h n ASP 49 N -0.04 -2.25 0.00 -0.18 8.00 -1.19 -1.20 116.55 119.70 2r9h n ASP 49 Ca -0.12 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2r9h n ASP 49 Cb 0.61 -2.79 0.00 0.00 -0.02 0.00 0.00 41.12 38.92 2r9h n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2r9h n THR 50 N -4.40 0.00 -0.68 -3.53 -1.04 0.90 -4.26 114.28 101.27 2r9h n THR 50 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2r9h n THR 50 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 2r9h n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r9h n SER 51 N 3.17 0.21 -4.77 8.00 3.41 -1.17 -3.23 113.62 119.25 2r9h n SER 51 Ca 0.00 -0.90 -0.40 0.00 -0.26 0.00 0.00 58.87 57.31 2r9h n SER 51 Cb 0.00 0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 2r9h n SER 51 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2r9h s LYS 52 N -0.03 4.54 -0.01 4.33 1.02 -0.34 -4.49 119.74 124.77 2r9h s LYS 52 Ca 0.00 1.12 -0.15 0.00 0.02 0.00 0.00 55.97 56.97 2r9h s LYS 52 Cb 0.00 -3.29 -0.06 0.00 -0.52 0.00 0.00 37.83 33.96 2r9h s LYS 52 CO 0.00 0.48 0.40 -0.51 -0.92 0.00 0.00 175.35 174.80 2r9h s LEU 53 N -0.79 4.47 0.71 3.17 1.43 -1.26 -0.67 118.68 125.74 2r9h s LEU 53 Ca 0.37 0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 54.26 2r9h s LEU 53 Cb -0.22 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.45 2r9h s LEU 53 CO 0.25 0.31 1.17 -0.89 0.23 0.00 0.00 176.35 177.42 2r9h s THR 54 N -1.00 2.65 0.18 5.49 2.01 -0.79 -4.94 115.64 119.24 2r9h s THR 54 Ca 0.24 0.31 -0.31 0.00 0.31 0.00 0.00 61.69 62.23 2r9h s THR 54 Cb -0.17 -2.84 -0.10 0.00 0.01 0.00 0.00 72.50 69.40 2r9h s THR 54 CO 0.13 -0.18 1.56 -0.55 -0.69 0.00 0.00 174.62 174.90 2r9h s SER 55 N -2.25 6.57 0.00 3.53 0.15 -1.26 -2.31 113.70 118.13 2r9h s SER 55 Ca 0.71 2.65 0.00 0.00 0.70 0.00 0.00 55.95 60.01 2r9h s SER 55 Cb -0.26 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.45 2r9h s SER 55 CO 0.44 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2r9h n GLY 56 N 3.53 2.52 3.67 9.45 0.00 -1.26 -5.05 105.19 118.05 2r9h n GLY 56 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2r9h n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9h s VAL 57 N -2.70 4.30 0.64 1.61 1.01 -0.98 -5.01 120.40 119.28 2r9h s VAL 57 Ca 0.00 1.60 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 2r9h s VAL 57 Cb 0.00 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2r9h s VAL 57 CO 0.00 -0.08 1.24 -2.16 0.00 0.00 0.00 175.10 174.10 2r9h s PRO 58 N 2.90 2.67 0.12 2.72 0.04 -1.26 -4.90 135.00 137.29 2r9h s PRO 58 Ca 0.55 1.89 0.13 0.00 0.04 0.00 0.00 61.00 63.60 2r9h s PRO 58 Cb -0.23 -1.88 0.60 0.00 0.04 0.00 0.00 34.50 33.03 2r9h s PRO 58 CO 0.17 -1.46 1.39 1.33 0.04 0.00 0.00 177.00 178.48 2r9h n VAL 59 N -1.92 1.32 0.25 -0.36 0.24 -1.26 -2.52 118.33 114.08 2r9h n VAL 59 Ca 0.14 0.44 0.06 0.00 -2.04 0.00 0.00 64.34 62.94 2r9h n VAL 59 Cb 0.49 -1.36 0.26 0.00 -1.47 0.00 0.00 33.84 31.76 2r9h n VAL 59 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2r9h n ARG 60 N -1.80 0.05 -3.92 7.34 1.85 -1.26 -4.68 116.66 114.23 2r9h n ARG 60 Ca 0.01 0.42 -0.32 0.00 -1.00 0.00 0.00 57.85 56.96 2r9h n ARG 60 Cb 0.09 -1.61 -0.05 0.00 -1.05 0.00 0.00 32.46 29.84 2r9h n ARG 60 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2r9h s PHE 61 N -3.12 3.52 -0.25 2.89 0.40 -1.05 -0.39 117.98 119.98 2r9h s PHE 61 Ca 0.03 0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.44 2r9h s PHE 61 Cb 0.05 -1.80 0.06 0.00 0.51 0.00 0.00 43.02 41.85 2r9h s PHE 61 CO 0.17 0.62 0.66 -1.54 0.70 0.00 0.00 175.22 175.83 2r9h s SER 62 N -2.13 -0.70 0.20 1.36 1.04 -0.25 -4.98 113.70 108.24 2r9h s SER 62 Ca 0.30 1.33 0.11 0.00 0.48 0.00 0.00 55.95 58.17 2r9h s SER 62 Cb -0.13 1.34 -0.04 0.00 0.10 0.00 0.00 66.02 67.29 2r9h s SER 62 CO 0.22 -0.23 -0.22 -0.83 0.98 0.00 0.00 173.24 173.16 2r9h s GLY 63 N 0.43 1.73 0.11 7.32 0.00 -1.26 0.39 107.32 116.03 2r9h s GLY 63 Ca -0.01 -1.64 -0.07 0.00 0.00 0.00 0.00 44.72 43.01 2r9h s GLY 63 CO -0.00 -1.67 0.34 -1.14 0.00 0.00 0.00 173.10 170.63 2r9h n SER 64 N 0.17 -0.75 0.00 1.64 3.41 -0.72 -4.18 113.62 113.19 2r9h n SER 64 Ca -0.12 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2r9h n SER 64 Cb 0.56 1.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.75 2r9h n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9h n GLY 65 N -0.24 0.80 3.65 5.00 0.00 -1.26 -1.32 105.19 111.83 2r9h n GLY 65 Ca -0.02 -2.19 -0.02 0.00 0.00 0.00 0.00 46.02 43.79 2r9h n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r9h s SER 66 N 0.00 -0.13 0.77 1.61 1.04 -0.37 -4.93 113.70 111.69 2r9h s SER 66 Ca 0.00 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2r9h s SER 66 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2r9h s SER 66 CO 0.00 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2r9h n GLY 67 N -0.41 1.27 0.09 7.32 0.00 -1.23 -2.61 105.19 109.62 2r9h n GLY 67 Ca -0.07 0.22 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2r9h n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r9h n THR 68 N 0.00 0.00 -4.54 2.61 -2.24 -1.26 -1.96 114.28 106.89 2r9h n THR 68 Ca 0.00 -0.35 -0.25 0.00 -2.27 0.00 0.00 64.05 61.18 2r9h n THR 68 Cb 0.00 1.05 -0.17 0.00 -2.10 0.00 0.00 70.33 69.11 2r9h n THR 68 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2r9h s SER 69 N -1.57 1.87 0.08 3.42 1.04 -1.07 -1.11 113.70 116.35 2r9h s SER 69 Ca 0.05 -0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.21 2r9h s SER 69 Cb 0.07 -0.85 -0.03 0.00 0.10 0.00 0.00 66.02 65.30 2r9h s SER 69 CO 0.30 0.02 -0.10 -0.31 0.98 0.00 0.00 173.24 174.13 2r9h s TYR 70 N 0.75 1.01 0.03 5.02 1.51 0.20 -1.24 117.35 124.63 2r9h s TYR 70 Ca -0.13 -0.61 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 2r9h s TYR 70 Cb -0.16 -0.56 -0.02 0.00 -0.11 0.00 0.00 41.96 41.11 2r9h s TYR 70 CO 0.03 -0.01 -0.04 -1.54 -1.11 0.00 0.00 175.55 172.87 2r9h s SER 71 N -2.21 0.36 -0.11 2.29 1.04 -0.43 0.33 113.70 114.98 2r9h s SER 71 Ca 0.02 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 55.93 2r9h s SER 71 Cb -0.05 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 2r9h s SER 71 CO 0.00 -0.29 -0.14 -0.22 0.98 0.00 0.00 173.24 173.58 2r9h s LEU 72 N -1.52 2.70 -0.08 2.42 0.20 -0.73 -1.75 118.68 119.92 2r9h s LEU 72 Ca -0.14 -0.30 0.02 0.00 0.69 0.00 0.00 54.13 54.40 2r9h s LEU 72 Cb -0.10 -1.59 0.01 0.00 -0.43 0.00 0.00 46.19 44.09 2r9h s LEU 72 CO -0.01 0.21 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.23 2r9h s THR 73 N 0.10 1.31 -0.39 3.68 2.01 0.16 -1.64 115.64 120.87 2r9h s THR 73 Ca -0.06 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 2r9h s THR 73 Cb -0.15 -1.20 0.04 0.00 0.01 0.00 0.00 72.50 71.21 2r9h s THR 73 CO 0.05 0.40 0.22 -0.63 -0.69 0.00 0.00 174.62 173.97 2r9h s ILE 74 N 0.79 4.48 -0.44 1.82 1.01 0.10 -1.09 121.20 127.88 2r9h s ILE 74 Ca -0.12 -1.02 -0.23 0.00 0.00 0.00 0.00 60.65 59.29 2r9h s ILE 74 Cb -0.16 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.77 2r9h s ILE 74 CO 0.02 -0.31 0.75 0.21 0.00 0.00 0.00 174.94 175.61 2r9h s ASN 75 N 1.72 6.40 -0.33 3.58 2.47 0.47 -0.74 114.94 128.52 2r9h s ASN 75 Ca 0.02 -0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.14 2r9h s ASN 75 Cb -0.20 -2.37 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2r9h s ASN 75 CO 0.05 -0.87 0.13 0.41 -3.72 0.00 0.00 177.10 173.11 2r9h n THR 76 N 6.04-11.49 -2.06 -5.21 -1.04 -1.18 -4.77 114.28 94.58 2r9h n THR 76 Ca 0.01 1.60 -0.36 0.00 -2.04 0.00 0.00 64.05 63.27 2r9h n THR 76 Cb 0.48 -6.86 0.02 0.00 -1.82 0.00 0.00 70.33 62.15 2r9h n THR 76 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2r9h s MET 77 N -1.83 3.18 0.18 -2.82 1.75 0.14 -4.74 119.30 115.16 2r9h s MET 77 Ca 0.06 1.84 0.09 0.00 -1.25 0.00 0.00 55.69 56.42 2r9h s MET 77 Cb -0.01 -2.06 -0.04 0.00 2.84 0.00 0.00 34.83 35.55 2r9h s MET 77 CO 0.76 -1.04 -0.18 -1.21 -0.65 0.00 0.00 175.02 172.70 2r9h s GLU 78 N -3.16 1.30 0.28 4.11 0.41 -1.26 -0.92 118.70 119.46 2r9h s GLU 78 Ca 0.74 -1.45 -0.01 0.00 -0.41 0.00 0.00 54.97 53.84 2r9h s GLU 78 Cb -0.30 -1.32 0.46 0.00 -1.78 0.00 0.00 34.13 31.19 2r9h s GLU 78 CO 0.34 0.26 1.89 0.00 -0.49 0.00 0.00 175.26 177.26 2r9h h ALA 79 N 3.11 1.45 0.00 5.21 0.00 -1.93 -1.54 119.26 125.56 2r9h h ALA 79 Ca -0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2r9h h ALA 79 Cb 1.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2r9h h ALA 79 CO 0.53 0.39 0.02 -0.85 0.00 0.00 0.00 179.25 179.34 2r9h n GLU 80 N -4.51 0.00 -0.01 0.00 0.28 -1.24 -2.41 120.64 112.75 2r9h n GLU 80 Ca 0.15 0.35 0.14 0.00 -0.16 0.00 0.00 57.16 57.64 2r9h n GLU 80 Cb 0.21 -1.52 0.69 0.00 1.43 0.00 0.00 31.44 32.25 2r9h n GLU 80 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2r9h n ASP 81 N -1.34 0.76 -4.58 -1.84 8.00 -0.58 -4.82 116.55 112.14 2r9h n ASP 81 Ca 0.00 -1.30 -0.41 0.00 0.71 0.00 0.00 54.79 53.79 2r9h n ASP 81 Cb 0.02 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 2r9h n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r9h s ALA 82 N -1.98 2.38 0.36 2.24 0.00 -1.01 -4.86 121.76 118.88 2r9h s ALA 82 Ca 0.41 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.53 2r9h s ALA 82 Cb 0.20 -4.16 0.05 0.00 0.00 0.00 0.00 23.12 19.21 2r9h s ALA 82 CO 0.33 -3.35 0.80 0.00 0.00 0.00 0.00 175.76 173.53 2r9h s ALA 83 N 9.25 -0.87 -0.18 0.00 0.00 -1.23 -4.61 121.76 124.12 2r9h s ALA 83 Ca 0.93 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 2r9h s ALA 83 Cb -0.24 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 2r9h s ALA 83 CO 0.31 -1.00 0.03 0.99 0.00 0.00 0.00 175.76 176.09 2r9h s THR 84 N -2.54 4.44 -0.21 0.00 2.01 -0.86 -0.91 115.64 117.57 2r9h s THR 84 Ca 0.15 -0.16 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 2r9h s THR 84 Cb -0.05 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 2r9h s THR 84 CO 0.10 0.46 0.04 -0.31 -0.69 0.00 0.00 174.62 174.22 2r9h s TYR 85 N 0.50 3.11 -0.12 4.92 1.51 -0.03 -1.18 117.35 126.07 2r9h s TYR 85 Ca 0.01 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 2r9h s TYR 85 Cb -0.13 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 2r9h s TYR 85 CO 0.02 -0.17 -0.05 0.71 -1.11 0.00 0.00 175.55 174.95 2r9h s TYR 86 N 1.05 3.01 0.35 2.71 1.51 -0.02 -1.38 117.35 124.57 2r9h s TYR 86 Ca 0.03 -0.14 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 2r9h s TYR 86 Cb -0.14 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 2r9h s TYR 86 CO 0.03 0.15 0.55 0.00 -1.11 0.00 0.00 175.55 175.16 2r9h s GLN 88 N -4.32 0.71 0.14 0.00 -0.44 0.65 -0.58 119.66 115.82 2r9h s GLN 88 Ca 0.40 0.66 0.09 0.00 -2.50 0.00 0.00 55.36 54.01 2r9h s GLN 88 Cb -0.10 0.34 -0.04 0.00 -1.64 0.00 0.00 33.01 31.58 2r9h s GLN 88 CO 0.36 -0.12 -0.22 1.14 0.50 0.00 0.00 175.29 176.95 2r9h s GLN 89 N 0.01 1.30 -0.09 1.67 1.03 -0.95 -0.55 119.66 122.07 2r9h s GLN 89 Ca -0.02 -1.34 0.17 0.00 0.04 0.00 0.00 55.36 54.21 2r9h s GLN 89 Cb -0.04 -1.57 0.33 0.00 0.03 0.00 0.00 33.01 31.77 2r9h s GLN 89 CO 0.02 0.35 1.16 1.87 -2.54 0.00 0.00 175.29 176.15 2r9h n TRP 90 N 0.68 -0.00 0.12 9.60 -0.00 -1.26 -2.49 117.44 124.09 2r9h n TRP 90 Ca -0.16 -0.98 0.01 0.00 -0.00 0.00 0.00 57.50 56.37 2r9h n TRP 90 Cb 0.55 0.21 -0.01 0.00 -0.00 0.00 0.00 31.31 32.06 2r9h n TRP 90 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2r9h h SER 91 N 1.07 0.00 -0.88 5.87 4.64 -1.87 -3.46 113.55 118.92 2r9h h SER 91 Ca -0.33 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.36 2r9h h SER 91 Cb 1.58 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.56 2r9h h SER 91 CO -0.02 0.60 -0.49 -0.44 -0.87 0.00 0.00 176.83 175.61 2r9h s SER 92 N -6.51 4.23 0.01 4.97 0.01 -1.26 -5.00 113.70 110.15 2r9h s SER 92 Ca 0.03 -1.42 0.05 0.00 1.31 0.00 0.00 55.95 55.93 2r9h s SER 92 Cb 0.08 0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 2r9h s SER 92 CO 0.76 -0.76 -0.16 -2.28 0.41 0.00 0.00 173.24 171.20 2r9h s HIS 93 N -2.78 1.45 0.79 2.43 2.46 -1.26 -3.76 115.29 114.63 2r9h s HIS 93 Ca 0.23 -0.30 -0.11 0.00 0.47 0.00 0.00 55.06 55.34 2r9h s HIS 93 Cb 0.03 -0.91 0.07 0.00 -0.13 0.00 0.00 32.58 31.64 2r9h s HIS 93 CO 0.13 0.01 1.09 -1.25 -2.47 0.00 0.00 174.74 172.24 2r9h s PRO 94 N -0.66 2.11 0.63 2.88 0.04 -1.26 -4.56 135.00 134.18 2r9h s PRO 94 Ca 0.05 0.81 -0.17 0.00 0.04 0.00 0.00 61.00 61.73 2r9h s PRO 94 Cb -0.07 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2r9h s PRO 94 CO 0.00 -1.64 1.18 1.14 0.04 0.00 0.00 177.00 177.72 2r9h s GLN 95 N -5.06 2.79 0.01 4.56 0.00 -1.25 -4.65 119.66 116.08 2r9h s GLN 95 Ca 0.61 1.72 -0.03 0.00 -0.00 0.00 0.00 55.36 57.65 2r9h s GLN 95 Cb -0.15 -1.92 -0.01 0.00 0.00 0.00 0.00 33.01 30.93 2r9h s GLN 95 CO 0.55 -1.32 0.04 0.95 0.00 0.00 0.00 175.29 175.51 2r9h s THR 96 N -1.83 0.10 0.06 3.63 -4.23 -1.04 -5.00 115.64 107.33 2r9h s THR 96 Ca 0.74 -0.83 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 2r9h s THR 96 Cb -0.28 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.17 2r9h s THR 96 CO 0.37 -0.46 0.01 -0.36 -0.54 0.00 0.00 174.62 173.64 2r9h s PHE 97 N -1.47 3.05 1.18 3.99 0.08 -1.26 -2.24 117.98 121.31 2r9h s PHE 97 Ca -0.15 0.02 -0.18 0.00 0.12 0.00 0.00 56.93 56.74 2r9h s PHE 97 Cb -0.09 -1.59 0.28 0.00 -0.57 0.00 0.00 43.02 41.05 2r9h s PHE 97 CO -0.00 0.48 1.11 0.20 -0.10 0.00 0.00 175.22 176.91 2r9h s GLY 98 N -2.10 1.58 0.18 4.36 0.00 0.25 -4.56 107.32 107.04 2r9h s GLY 98 Ca 0.25 -0.89 0.09 0.00 0.00 0.00 0.00 44.72 44.17 2r9h s GLY 98 CO 0.17 -0.03 1.40 -1.33 0.00 0.00 0.00 173.10 173.30 2r9h h GLY 99 N -2.51 0.00 0.00 0.20 0.00 -1.90 -3.45 103.07 95.41 2r9h h GLY 99 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2r9h h GLY 99 CO 0.37 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.52 2r9h n GLY 100 N 0.99 3.22 2.80 4.60 0.00 -1.26 -5.04 105.19 110.51 2r9h n GLY 100 Ca -0.00 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 2r9h n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9h s THR 101 N -1.91 0.91 -0.36 2.61 2.01 -0.48 -4.57 115.64 113.85 2r9h s THR 101 Ca 0.00 -0.90 -0.24 0.00 0.31 0.00 0.00 61.69 60.86 2r9h s THR 101 Cb 0.00 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 71.14 2r9h s THR 101 CO 0.00 -0.24 0.85 -0.75 -0.69 0.00 0.00 174.62 173.78 2r9h s LYS 102 N 1.67 3.82 -0.23 4.92 2.20 -0.33 -0.85 119.74 130.94 2r9h s LYS 102 Ca -0.01 0.47 -0.16 0.00 -0.36 0.00 0.00 55.97 55.91 2r9h s LYS 102 Cb -0.18 -3.79 -0.03 0.00 -1.51 0.00 0.00 37.83 32.31 2r9h s LYS 102 CO -0.10 -0.87 0.44 -1.17 -0.36 0.00 0.00 175.35 173.29 2r9h s LEU 103 N 3.24 4.10 0.14 5.43 2.96 -0.08 -0.86 118.68 133.60 2r9h s LEU 103 Ca 0.34 0.49 0.07 0.00 -0.22 0.00 0.00 54.13 54.82 2r9h s LEU 103 Cb -0.13 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 2r9h s LEU 103 CO 0.17 -0.16 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.36 2r9h s GLU 104 N 1.75 2.20 -0.16 1.98 2.02 0.12 -3.56 118.70 123.05 2r9h s GLU 104 Ca 0.19 -1.08 -0.05 0.00 0.02 0.00 0.00 54.97 54.05 2r9h s GLU 104 Cb -0.15 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 2r9h s GLU 104 CO 0.09 0.48 -0.00 0.42 0.02 0.00 0.00 175.26 176.27 2r9h s ILE 105 N -1.44 4.23 -0.16 -1.63 -1.09 -1.26 -1.96 121.20 117.88 2r9h s ILE 105 Ca 0.24 -0.24 -0.18 0.00 -2.23 0.00 0.00 60.65 58.24 2r9h s ILE 105 Cb -0.10 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.87 2r9h s ILE 105 CO 0.15 0.48 0.49 -0.76 -1.23 0.00 0.00 174.94 174.07 2r9h s LEU 106 N 0.35 4.21 0.32 2.97 1.43 -0.40 -4.89 118.68 122.68 2r9h s LEU 106 Ca -0.01 0.73 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 2r9h s LEU 106 Cb -0.13 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 2r9h s LEU 106 CO 0.02 -0.08 0.34 0.00 0.23 0.00 0.00 176.35 176.85 2r9h s ARG 107 N 1.12 1.76 1.16 1.70 1.70 -1.26 -4.20 118.95 120.92 2r9h s ARG 107 Ca 0.24 -1.89 -0.14 0.00 -0.47 0.00 0.00 55.73 53.48 2r9h s ARG 107 Cb -0.15 0.36 0.27 0.00 -0.57 0.00 0.00 34.95 34.87 2r9h s ARG 107 CO 0.10 -0.68 1.04 0.00 -1.08 0.00 0.00 175.30 174.68 2r9h s ALA 108 N -3.38 -0.15 0.61 7.88 0.00 -1.26 -4.96 121.76 120.50 2r9h s ALA 108 Ca 0.37 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.84 2r9h s ALA 108 Cb 0.02 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 2r9h s ALA 108 CO 0.24 -3.69 1.06 -0.51 0.00 0.00 0.00 175.76 172.86 2r9h s ASP 109 N -2.90 5.69 -0.22 0.00 1.01 -1.26 -4.78 116.67 114.21 2r9h s ASP 109 Ca 0.68 1.80 -0.07 0.00 0.71 0.00 0.00 52.55 55.67 2r9h s ASP 109 Cb -0.21 -2.53 0.10 0.00 1.01 0.00 0.00 42.92 41.28 2r9h s ASP 109 CO 0.62 -1.23 0.46 0.00 0.21 0.00 0.00 175.17 175.23 2r9h s ALA 110 N -2.52 -1.33 0.16 5.23 0.00 -0.94 -4.86 121.76 117.51 2r9h s ALA 110 Ca 0.63 1.66 -0.28 0.00 0.00 0.00 0.00 51.96 53.97 2r9h s ALA 110 Cb -0.16 -1.41 -0.07 0.00 0.00 0.00 0.00 23.12 21.47 2r9h s ALA 110 CO 0.39 -0.79 0.89 0.00 0.00 0.00 0.00 175.76 176.26 2r9h s ALA 111 N 2.67 3.34 0.55 0.00 0.00 -1.26 -1.14 121.76 125.91 2r9h s ALA 111 Ca -0.02 0.51 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 2r9h s ALA 111 Cb -0.12 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 2r9h s ALA 111 CO -0.14 0.14 1.24 -1.25 0.00 0.00 0.00 175.76 175.75 2r9h s PRO 112 N -0.69 3.18 -0.41 0.00 0.04 -1.26 -4.58 135.00 131.28 2r9h s PRO 112 Ca 0.41 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.26 2r9h s PRO 112 Cb -0.24 -2.12 0.04 0.00 0.04 0.00 0.00 34.50 32.22 2r9h s PRO 112 CO 0.29 -1.07 0.27 0.99 0.04 0.00 0.00 177.00 177.52 2r9h s THR 113 N -1.50 4.76 -0.06 1.26 2.01 -0.29 -4.85 115.64 116.97 2r9h s THR 113 Ca 0.73 -0.95 -0.17 0.00 0.31 0.00 0.00 61.69 61.61 2r9h s THR 113 Cb -0.33 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 2r9h s THR 113 CO 0.37 -0.36 0.46 -0.69 -0.69 0.00 0.00 174.62 173.72 2r9h s VAL 114 N 1.57 5.08 -0.04 3.82 1.01 -1.26 -2.10 120.40 128.48 2r9h s VAL 114 Ca 0.03 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 62.94 2r9h s VAL 114 Cb -0.21 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2r9h s VAL 114 CO 0.07 0.44 0.00 -0.44 0.00 0.00 0.00 175.10 175.17 2r9h s SER 115 N -0.16 0.78 0.03 3.32 0.01 0.26 -4.98 113.70 112.97 2r9h s SER 115 Ca 0.25 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.48 2r9h s SER 115 Cb -0.16 -0.28 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 2r9h s SER 115 CO 0.12 -0.13 0.09 -0.51 0.41 0.00 0.00 173.24 173.23 2r9h s ILE 116 N 1.30 4.72 -0.02 1.44 1.10 -1.26 -0.90 121.20 127.58 2r9h s ILE 116 Ca -0.06 -0.53 -0.00 0.00 -0.51 0.00 0.00 60.65 59.55 2r9h s ILE 116 Cb -0.13 -3.21 0.03 0.00 0.15 0.00 0.00 42.46 39.30 2r9h s ILE 116 CO -0.02 0.25 0.03 -0.36 -2.11 0.00 0.00 174.94 172.73 2r9h s PHE 117 N -1.29 0.06 0.54 3.50 0.40 0.79 -4.98 117.98 116.99 2r9h s PHE 117 Ca 0.26 0.14 -0.17 0.00 -0.60 0.00 0.00 56.93 56.56 2r9h s PHE 117 Cb -0.12 -0.30 -0.06 0.00 0.51 0.00 0.00 43.02 43.04 2r9h s PHE 117 CO 0.18 -0.11 1.02 -2.14 0.70 0.00 0.00 175.22 174.87 2r9h s PRO 118 N 1.27 3.70 0.10 0.24 0.02 -1.26 -2.10 135.00 136.97 2r9h s PRO 118 Ca -0.07 1.11 -0.31 0.00 0.02 0.00 0.00 61.00 61.76 2r9h s PRO 118 Cb -0.13 -2.09 -0.10 0.00 0.02 0.00 0.00 34.50 32.20 2r9h s PRO 118 CO -0.03 -0.49 1.83 -2.14 -0.33 0.00 0.00 177.00 175.84 2r9h s PRO 119 N -3.91 4.14 0.67 5.54 0.02 -1.24 -4.87 135.00 135.36 2r9h s PRO 119 Ca 0.62 2.56 -0.16 0.00 0.02 0.00 0.00 61.00 64.04 2r9h s PRO 119 Cb -0.13 -3.68 0.01 0.00 0.02 0.00 0.00 34.50 30.71 2r9h s PRO 119 CO 0.31 -0.85 1.20 -1.54 -0.33 0.00 0.00 177.00 175.79 2r9h s SER 120 N 2.94 4.67 0.38 2.53 1.04 -1.26 -4.85 113.70 119.14 2r9h s SER 120 Ca 0.81 2.35 0.09 0.00 0.48 0.00 0.00 55.95 59.68 2r9h s SER 120 Cb -0.45 -2.59 0.74 0.00 0.10 0.00 0.00 66.02 63.83 2r9h s SER 120 CO 0.37 -1.94 1.90 0.77 0.98 0.00 0.00 173.24 175.31 2r9h h SER 121 N 0.21 0.25 0.21 7.02 4.64 -1.99 -1.75 113.55 122.14 2r9h h SER 121 Ca -0.49 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 60.71 2r9h h SER 121 Cb 1.29 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2r9h h SER 121 CO 0.52 0.42 -0.26 -0.33 -0.87 0.00 0.00 176.83 176.31 2r9h h GLU 122 N 0.25 0.10 0.05 4.77 5.08 -1.95 -1.21 114.58 121.66 2r9h h GLU 122 Ca 0.05 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.15 2r9h h GLU 122 Cb 0.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2r9h h GLU 122 CO 0.02 0.36 -1.04 0.37 -1.00 0.00 0.00 179.01 177.73 2r9h h GLN 123 N 0.09 0.18 -0.26 2.33 4.15 -1.73 -3.33 115.11 116.54 2r9h h GLN 123 Ca 0.01 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.13 2r9h h GLN 123 Cb 0.52 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2r9h h GLN 123 CO 0.04 1.06 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.87 2r9h h LEU 124 N 0.07 0.50 -3.17 -2.39 3.38 -1.00 -3.06 115.31 109.65 2r9h h LEU 124 Ca -0.07 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2r9h h LEU 124 Cb 1.74 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2r9h h LEU 124 CO 0.16 0.75 0.00 0.35 0.09 0.00 0.00 178.44 179.78 2r9h n THR 125 N -4.54 1.30 0.00 0.22 -2.24 -0.49 -2.92 114.28 105.62 2r9h n THR 125 Ca -0.04 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2r9h n THR 125 Cb 0.30 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 2r9h n THR 125 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r9h n SER 126 N 1.55 0.00 0.00 3.42 7.64 -1.16 -5.02 113.62 120.05 2r9h n SER 126 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2r9h n SER 126 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2r9h n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r9h n GLY 127 N 1.16 1.52 3.25 0.23 0.00 -1.15 -5.14 105.19 105.06 2r9h n GLY 127 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 2r9h n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 128 N 0.00 0.70 3.07 -0.02 0.00 -1.25 -1.16 105.19 106.53 2r9h n GLY 128 Ca 0.00 -2.02 -0.01 0.00 0.00 0.00 0.00 46.02 43.99 2r9h n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9h s ALA 129 N -3.10 -1.85 -0.21 4.61 0.00 -0.45 -3.91 121.76 116.85 2r9h s ALA 129 Ca 0.55 1.49 -0.06 0.00 0.00 0.00 0.00 51.96 53.95 2r9h s ALA 129 Cb -0.03 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 2r9h s ALA 129 CO 0.37 -1.32 0.03 -1.12 0.00 0.00 0.00 175.76 173.71 2r9h s SER 130 N 2.75 5.01 -0.20 0.00 0.01 -1.26 -1.54 113.70 118.47 2r9h s SER 130 Ca 0.18 -0.16 -0.14 0.00 1.31 0.00 0.00 55.95 57.14 2r9h s SER 130 Cb -0.15 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 2r9h s SER 130 CO -0.19 0.05 0.29 -0.69 0.41 0.00 0.00 173.24 173.12 2r9h s VAL 131 N 1.07 5.28 -0.04 3.43 1.01 0.36 -3.61 120.40 127.90 2r9h s VAL 131 Ca 0.03 0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.56 2r9h s VAL 131 Cb -0.14 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2r9h s VAL 131 CO 0.02 0.32 -0.19 -0.69 0.00 0.00 0.00 175.10 174.56 2r9h s VAL 132 N 1.00 2.61 -0.19 2.92 1.01 -0.89 -0.68 120.40 126.19 2r9h s VAL 132 Ca 0.15 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2r9h s VAL 132 Cb -0.14 -1.98 0.06 0.00 0.00 0.00 0.00 36.38 34.32 2r9h s VAL 132 CO 0.06 0.58 0.06 0.00 0.00 0.00 0.00 175.10 175.80 2r9h s PHE 134 N 1.98 3.60 -0.22 0.00 0.08 -0.08 -0.59 117.98 122.75 2r9h s PHE 134 Ca 0.01 1.07 0.02 0.00 0.12 0.00 0.00 56.93 58.15 2r9h s PHE 134 Cb -0.17 -2.60 0.05 0.00 -0.57 0.00 0.00 43.02 39.73 2r9h s PHE 134 CO -0.09 0.25 -0.12 -0.48 -0.10 0.00 0.00 175.22 174.67 2r9h s LEU 135 N 0.25 2.79 0.07 -0.37 2.34 0.37 -0.57 118.68 123.56 2r9h s LEU 135 Ca 0.30 -1.09 0.08 0.00 0.06 0.00 0.00 54.13 53.47 2r9h s LEU 135 Cb -0.17 -1.42 -0.03 0.00 -0.56 0.00 0.00 46.19 44.01 2r9h s LEU 135 CO 0.14 -0.14 -0.18 0.20 -1.06 0.00 0.00 176.35 175.31 2r9h s ASN 136 N 1.24 3.83 -1.00 1.48 0.02 -0.89 -0.02 114.94 119.60 2r9h s ASN 136 Ca -0.04 -0.47 -0.05 0.00 -1.02 0.00 0.00 52.86 51.28 2r9h s ASN 136 Cb -0.17 -0.59 -0.06 0.00 0.02 0.00 0.00 41.25 40.45 2r9h s ASN 136 CO -0.08 0.23 0.88 0.59 0.02 0.00 0.00 177.10 178.74 2r9h n ASN 137 N 1.28 -6.70 -4.37 -1.22 3.02 -0.65 -1.14 115.26 105.48 2r9h n ASN 137 Ca -0.16 -0.63 -0.26 0.00 -0.03 0.00 0.00 54.58 53.50 2r9h n ASN 137 Cb 0.52 -5.15 -0.12 0.00 -0.61 0.00 0.00 39.78 34.43 2r9h n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2r9h s PHE 138 N -3.34 2.13 -0.08 3.10 -0.12 0.14 -4.35 117.98 115.46 2r9h s PHE 138 Ca 0.40 -0.39 -0.05 0.00 -0.05 0.00 0.00 56.93 56.83 2r9h s PHE 138 Cb -0.05 -1.11 0.03 0.00 -0.63 0.00 0.00 43.02 41.26 2r9h s PHE 138 CO 0.73 0.36 0.19 -0.47 -0.05 0.00 0.00 175.22 175.98 2r9h s TYR 139 N -1.41 -0.22 1.09 3.49 6.14 -0.29 -0.61 117.35 125.53 2r9h s TYR 139 Ca 0.15 0.56 -0.18 0.00 0.64 0.00 0.00 57.07 58.24 2r9h s TYR 139 Cb -0.09 0.03 0.25 0.00 0.42 0.00 0.00 41.96 42.57 2r9h s TYR 139 CO 0.07 -0.15 1.24 -2.14 0.64 0.00 0.00 175.55 175.21 2r9h s PRO 140 N 0.61 -0.36 0.53 4.97 0.02 -1.26 -2.20 135.00 137.32 2r9h s PRO 140 Ca -0.04 -0.31 0.32 0.00 0.02 0.00 0.00 61.00 60.99 2r9h s PRO 140 Cb -0.06 -1.72 1.25 0.00 0.02 0.00 0.00 34.50 33.99 2r9h s PRO 140 CO -0.03 -3.09 1.94 1.57 -0.33 0.00 0.00 177.00 177.06 2r9h h LYS 141 N -2.13 0.00 -6.28 5.54 2.10 -1.98 -3.43 116.57 110.39 2r9h h LYS 141 Ca -0.44 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.65 2r9h h LYS 141 Cb 1.25 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.56 2r9h h LYS 141 CO 0.34 0.02 1.12 -0.51 -2.00 0.00 0.00 179.45 178.41 2r9h s ASP 142 N -5.77 6.40 0.02 7.07 1.01 -1.26 -4.97 116.67 119.17 2r9h s ASP 142 Ca 0.02 1.67 -0.05 0.00 0.71 0.00 0.00 52.55 54.89 2r9h s ASP 142 Cb 0.09 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.48 2r9h s ASP 142 CO 0.56 -1.23 0.09 -0.51 0.21 0.00 0.00 175.17 174.30 2r9h s ILE 143 N 5.10 0.11 -0.10 0.77 2.07 -1.26 -4.61 121.20 123.29 2r9h s ILE 143 Ca 0.71 -0.91 0.01 0.00 -1.41 0.00 0.00 60.65 59.05 2r9h s ILE 143 Cb -0.25 -0.63 0.02 0.00 0.13 0.00 0.00 42.46 41.72 2r9h s ILE 143 CO 0.29 -0.50 -0.13 0.20 -1.91 0.00 0.00 174.94 172.89 2r9h s ASN 144 N -1.75 2.18 -0.14 4.50 0.01 -0.79 -5.02 114.94 113.92 2r9h s ASN 144 Ca -0.10 -0.36 -0.00 0.00 -0.71 0.00 0.00 52.86 51.68 2r9h s ASN 144 Cb -0.05 -0.96 -0.01 0.00 0.41 0.00 0.00 41.25 40.64 2r9h s ASN 144 CO -0.02 -0.00 -0.13 0.54 -1.51 0.00 0.00 177.10 175.98 2r9h s VAL 145 N 1.01 2.93 -0.08 1.60 0.11 -1.26 -0.86 120.40 123.86 2r9h s VAL 145 Ca -0.07 -0.69 0.04 0.00 -2.93 0.00 0.00 61.98 58.33 2r9h s VAL 145 Cb -0.15 -2.24 -0.01 0.00 -1.53 0.00 0.00 36.38 32.45 2r9h s VAL 145 CO -0.01 0.51 -0.21 -0.75 -3.33 0.00 0.00 175.10 171.31 2r9h s LYS 146 N 0.59 2.87 -0.14 1.54 2.20 0.18 -4.96 119.74 122.02 2r9h s LYS 146 Ca -0.08 -0.83 -0.04 0.00 -0.36 0.00 0.00 55.97 54.66 2r9h s LYS 146 Cb -0.16 -2.33 -0.03 0.00 -1.51 0.00 0.00 37.83 33.80 2r9h s LYS 146 CO 0.03 0.31 0.00 -1.58 -0.36 0.00 0.00 175.35 173.76 2r9h s TRP 147 N 0.03 3.13 -0.09 4.03 0.52 -1.26 0.18 118.94 125.48 2r9h s TRP 147 Ca -0.08 -0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.00 2r9h s TRP 147 Cb -0.15 -1.94 0.02 0.00 -1.15 0.00 0.00 33.47 30.25 2r9h s TRP 147 CO 0.05 0.17 -0.07 0.15 0.02 0.00 0.00 176.95 177.28 2r9h s LYS 148 N -0.01 1.33 -0.26 4.98 1.02 -1.20 -1.45 119.74 124.15 2r9h s LYS 148 Ca 0.03 -0.21 -0.06 0.00 0.02 0.00 0.00 55.97 55.75 2r9h s LYS 148 Cb -0.13 -1.36 -0.01 0.00 -0.52 0.00 0.00 37.83 35.82 2r9h s LYS 148 CO 0.02 -0.19 0.05 0.42 -0.92 0.00 0.00 175.35 174.73 2r9h s ILE 149 N 1.43 4.00 -1.45 2.17 1.01 0.51 -0.36 121.20 128.51 2r9h s ILE 149 Ca -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 2r9h s ILE 149 Cb -0.13 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.43 2r9h s ILE 149 CO -0.04 0.27 0.50 0.47 0.00 0.00 0.00 174.94 176.14 2r9h n ASP 150 N 4.88 -0.95 0.00 3.58 8.00 0.38 -0.93 116.55 131.52 2r9h n ASP 150 Ca -0.16 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2r9h n ASP 150 Cb 0.50 -3.09 0.00 0.00 -0.02 0.00 0.00 41.12 38.51 2r9h n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r9h n GLY 151 N -1.88 2.14 3.73 0.44 0.00 -1.26 -4.98 105.19 103.38 2r9h n GLY 151 Ca -0.24 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2r9h n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r9h s SER 152 N 0.01 7.18 0.20 1.61 0.15 -0.10 -4.91 113.70 117.83 2r9h s SER 152 Ca 0.00 2.06 -0.30 0.00 0.70 0.00 0.00 55.95 58.41 2r9h s SER 152 Cb 0.00 -2.59 -0.08 0.00 -1.71 0.00 0.00 66.02 61.63 2r9h s SER 152 CO 0.00 -0.33 1.15 -0.70 1.20 0.00 0.00 173.24 174.56 2r9h s GLU 153 N 0.20 4.54 -0.11 5.44 2.12 -1.26 -0.36 118.70 129.28 2r9h s GLU 153 Ca 0.53 1.82 -0.01 0.00 0.36 0.00 0.00 54.97 57.67 2r9h s GLU 153 Cb -0.29 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 2r9h s GLU 153 CO 0.33 0.01 -0.07 0.50 -0.54 0.00 0.00 175.26 175.49 2r9h s ARG 154 N -0.49 3.16 -0.10 4.30 6.06 -0.53 -4.90 118.95 126.45 2r9h s ARG 154 Ca 0.50 -0.55 -0.05 0.00 -2.50 0.00 0.00 55.73 53.12 2r9h s ARG 154 Cb -0.32 -2.71 -0.04 0.00 0.06 0.00 0.00 34.95 31.94 2r9h s ARG 154 CO 0.37 0.46 -0.14 1.04 -2.50 0.00 0.00 175.30 174.53 2r9h n GLN 155 N 2.85 0.22 -3.62 5.12 1.13 -1.26 -4.51 117.38 117.32 2r9h n GLN 155 Ca -0.18 0.10 -0.38 0.00 -1.94 0.00 0.00 57.00 54.60 2r9h n GLN 155 Cb 0.53 -0.87 -0.06 0.00 0.11 0.00 0.00 30.24 29.94 2r9h n GLN 155 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2r9h s ASN 156 N -5.95 6.65 0.00 1.08 4.22 -1.26 -4.31 114.94 115.37 2r9h s ASN 156 Ca -0.15 0.77 0.00 0.00 -2.14 0.00 0.00 52.86 51.35 2r9h s ASN 156 Cb 0.05 -2.19 0.00 0.00 1.28 0.00 0.00 41.25 40.39 2r9h s ASN 156 CO 0.18 0.33 0.00 0.61 -2.04 0.00 0.00 177.10 176.18 2r9h n GLY 157 N 2.03 0.98 3.80 0.45 0.00 -1.26 -4.95 105.19 106.23 2r9h n GLY 157 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2r9h n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9h s VAL 158 N -2.00 5.30 -0.05 1.61 1.01 -1.26 -2.41 120.40 122.61 2r9h s VAL 158 Ca 0.00 0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.49 2r9h s VAL 158 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2r9h s VAL 158 CO 0.00 0.51 -0.09 -0.76 0.00 0.00 0.00 175.10 174.76 2r9h s LEU 159 N -0.36 1.59 0.04 3.92 1.43 -0.77 -4.98 118.68 119.54 2r9h s LEU 159 Ca 0.17 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 2r9h s LEU 159 Cb -0.13 -0.65 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 2r9h s LEU 159 CO 0.06 0.02 -0.22 0.20 0.23 0.00 0.00 176.35 176.64 2r9h s ASN 160 N 0.61 3.51 -0.02 2.29 0.01 -1.26 -1.43 114.94 118.65 2r9h s ASN 160 Ca -0.11 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.55 2r9h s ASN 160 Cb -0.14 -0.47 0.02 0.00 0.41 0.00 0.00 41.25 41.08 2r9h s ASN 160 CO 0.02 0.26 0.01 -0.55 -1.51 0.00 0.00 177.10 175.34 2r9h s SER 161 N -1.29 0.19 -0.02 -1.22 0.15 -0.84 -5.01 113.70 105.67 2r9h s SER 161 Ca 0.13 0.01 0.03 0.00 0.70 0.00 0.00 55.95 56.82 2r9h s SER 161 Cb -0.10 -0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.07 2r9h s SER 161 CO 0.03 -0.10 -0.09 0.26 1.20 0.00 0.00 173.24 174.55 2r9h s TRP 162 N 0.89 2.84 0.65 3.44 0.51 -1.26 -1.74 118.94 124.27 2r9h s TRP 162 Ca -0.08 -0.06 -0.09 0.00 -2.12 0.00 0.00 56.10 53.75 2r9h s TRP 162 Cb -0.11 -1.62 0.00 0.00 -0.81 0.00 0.00 33.47 30.93 2r9h s TRP 162 CO -0.02 0.33 1.01 0.95 -0.51 0.00 0.00 176.95 178.71 2r9h s THR 163 N -0.92 3.75 1.01 2.01 -4.23 -0.24 -5.02 115.64 112.00 2r9h s THR 163 Ca 0.15 0.36 -0.12 0.00 -1.18 0.00 0.00 61.69 60.90 2r9h s THR 163 Cb -0.11 -3.53 0.19 0.00 1.34 0.00 0.00 72.50 70.39 2r9h s THR 163 CO 0.05 -0.65 1.08 -1.81 -0.54 0.00 0.00 174.62 172.76 2r9h s ASP 164 N -4.31 2.49 0.11 3.99 1.01 -1.26 -4.65 116.67 114.05 2r9h s ASP 164 Ca 0.56 1.33 -0.31 0.00 0.71 0.00 0.00 52.55 54.84 2r9h s ASP 164 Cb -0.11 -2.02 -0.09 0.00 1.01 0.00 0.00 42.92 41.71 2r9h s ASP 164 CO 0.50 -3.24 1.61 -1.58 0.21 0.00 0.00 175.17 172.67 2r9h s GLN 165 N -4.86 4.21 0.36 8.23 0.74 -1.26 -4.74 119.66 122.33 2r9h s GLN 165 Ca 0.66 2.34 -0.28 0.00 0.05 0.00 0.00 55.36 58.12 2r9h s GLN 165 Cb -0.20 -3.39 -0.11 0.00 1.10 0.00 0.00 33.01 30.41 2r9h s GLN 165 CO 0.59 -0.67 1.49 0.34 -0.55 0.00 0.00 175.29 176.49 2r9h s ASP 166 N 1.82 6.38 0.07 6.67 -1.08 -0.84 -4.91 116.67 124.79 2r9h s ASP 166 Ca 0.72 3.01 0.21 0.00 -0.52 0.00 0.00 52.55 55.97 2r9h s ASP 166 Cb -0.42 -2.66 0.86 0.00 -1.46 0.00 0.00 42.92 39.24 2r9h s ASP 166 CO 0.32 -0.86 1.66 -1.20 0.52 0.00 0.00 175.17 175.61 2r9h n SER 167 N 0.75 0.21 -0.01 -0.34 7.64 -1.26 -2.26 113.62 118.35 2r9h n SER 167 Ca 0.02 0.54 -0.03 0.00 1.01 0.00 0.00 58.87 60.41 2r9h n SER 167 Cb 0.39 -0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 62.99 2r9h n SER 167 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2r9h n LYS 168 N -1.72 0.06 0.00 1.43 4.81 -1.26 -3.68 118.16 117.79 2r9h n LYS 168 Ca 0.04 0.02 0.10 0.00 -0.87 0.00 0.00 58.31 57.61 2r9h n LYS 168 Cb 0.25 -0.59 -0.08 0.00 0.02 0.00 0.00 35.03 34.63 2r9h n LYS 168 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2r9h n ASP 169 N -3.15 1.30 -1.94 3.14 5.68 -1.26 -4.79 116.55 115.54 2r9h n ASP 169 Ca -0.05 -1.15 -0.18 0.00 -0.50 0.00 0.00 54.79 52.90 2r9h n ASP 169 Cb 0.51 0.82 -0.03 0.00 -1.14 0.00 0.00 41.12 41.28 2r9h n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2r9h n SER 170 N -0.97 -5.33 -4.99 -1.12 7.64 -0.96 -4.99 113.62 102.90 2r9h n SER 170 Ca 0.06 0.10 -0.19 0.00 1.01 0.00 0.00 58.87 59.85 2r9h n SER 170 Cb 0.36 -4.41 -0.00 0.00 -1.01 0.00 0.00 64.21 59.15 2r9h n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2r9h s THR 171 N -2.86 3.94 0.22 0.44 -4.23 -1.26 -4.66 115.64 107.22 2r9h s THR 171 Ca 0.00 -0.98 0.09 0.00 -1.18 0.00 0.00 61.69 59.61 2r9h s THR 171 Cb 0.00 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.44 2r9h s THR 171 CO 0.00 -0.14 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.61 2r9h s TYR 172 N -2.21 2.73 0.01 3.99 1.51 0.22 -1.98 117.35 121.62 2r9h s TYR 172 Ca 0.46 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.33 2r9h s TYR 172 Cb -0.10 -1.27 -0.01 0.00 -0.11 0.00 0.00 41.96 40.48 2r9h s TYR 172 CO 0.32 0.57 -0.01 -1.12 -1.11 0.00 0.00 175.55 174.19 2r9h s SER 173 N -3.29 0.13 0.12 2.29 0.01 -1.26 -0.69 113.70 111.01 2r9h s SER 173 Ca 0.29 -0.18 0.05 0.00 1.31 0.00 0.00 55.95 57.42 2r9h s SER 173 Cb -0.08 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 2r9h s SER 173 CO 0.19 -0.09 -0.12 -0.32 0.41 0.00 0.00 173.24 173.31 2r9h s MET 174 N -0.50 0.95 -0.03 12.44 1.75 0.96 -1.08 119.30 133.80 2r9h s MET 174 Ca -0.05 -1.24 0.01 0.00 -1.25 0.00 0.00 55.69 53.16 2r9h s MET 174 Cb -0.03 -0.68 0.02 0.00 2.84 0.00 0.00 34.83 36.97 2r9h s MET 174 CO -0.00 0.11 -0.02 -1.54 -0.65 0.00 0.00 175.02 172.92 2r9h s SER 175 N -2.58 0.53 -0.03 1.11 1.04 -0.71 -0.48 113.70 112.58 2r9h s SER 175 Ca 0.09 -0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.49 2r9h s SER 175 Cb -0.03 -0.23 -0.03 0.00 0.10 0.00 0.00 66.02 65.84 2r9h s SER 175 CO 0.01 -0.05 -0.12 -0.55 0.98 0.00 0.00 173.24 173.51 2r9h s SER 176 N 0.72 4.22 -0.13 7.02 0.15 0.25 -1.98 113.70 123.94 2r9h s SER 176 Ca -0.08 -0.19 -0.03 0.00 0.70 0.00 0.00 55.95 56.36 2r9h s SER 176 Cb -0.11 -0.92 0.05 0.00 -1.71 0.00 0.00 66.02 63.33 2r9h s SER 176 CO -0.01 0.32 0.04 -0.89 1.20 0.00 0.00 173.24 173.90 2r9h s THR 177 N -0.82 0.28 -0.36 6.45 2.01 -0.51 -0.59 115.64 122.09 2r9h s THR 177 Ca 0.13 -0.15 -0.16 0.00 0.31 0.00 0.00 61.69 61.82 2r9h s THR 177 Cb -0.11 -0.68 -0.00 0.00 0.01 0.00 0.00 72.50 71.72 2r9h s THR 177 CO 0.03 -0.03 0.41 -0.22 -0.69 0.00 0.00 174.62 174.11 2r9h s LEU 178 N 1.99 4.53 -0.19 4.42 2.96 0.15 -1.84 118.68 130.70 2r9h s LEU 178 Ca 0.02 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 2r9h s LEU 178 Cb -0.15 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 2r9h s LEU 178 CO -0.07 -0.42 0.03 -0.89 -1.32 0.00 0.00 176.35 173.68 2r9h s THR 179 N 2.11 4.36 0.30 3.68 2.01 -1.01 -0.48 115.64 126.60 2r9h s THR 179 Ca 0.13 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.98 2r9h s THR 179 Cb -0.16 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2r9h s THR 179 CO 0.12 0.44 0.18 -0.76 -0.69 0.00 0.00 174.62 173.92 2r9h s LEU 180 N 0.68 1.63 0.67 4.42 1.43 -0.59 -4.85 118.68 122.07 2r9h s LEU 180 Ca 0.01 -1.58 -0.08 0.00 -1.03 0.00 0.00 54.13 51.45 2r9h s LEU 180 Cb -0.14 0.29 0.03 0.00 0.03 0.00 0.00 46.19 46.40 2r9h s LEU 180 CO 0.02 -0.92 1.01 0.42 0.23 0.00 0.00 176.35 177.11 2r9h s THR 181 N -3.63 3.06 0.23 5.49 -4.23 -1.26 -1.34 115.64 113.95 2r9h s THR 181 Ca 0.37 0.05 -0.08 0.00 -1.18 0.00 0.00 61.69 60.84 2r9h s THR 181 Cb 0.05 -3.29 0.20 0.00 1.34 0.00 0.00 72.50 70.79 2r9h s THR 181 CO 0.19 -0.33 1.89 0.50 -0.54 0.00 0.00 174.62 176.33 2r9h h LYS 182 N -0.50 1.08 -0.23 3.99 3.64 -1.37 -2.44 116.57 120.74 2r9h h LYS 182 Ca -0.45 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 58.67 2r9h h LYS 182 Cb 1.28 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2r9h h LYS 182 CO 0.62 0.72 -0.62 -0.44 -2.27 0.00 0.00 179.45 177.46 2r9h h ASP 183 N 1.12 0.94 -1.00 4.20 3.32 -1.95 -2.26 116.42 120.80 2r9h h ASP 183 Ca 0.32 -0.57 0.01 0.00 0.02 0.00 0.00 57.03 56.81 2r9h h ASP 183 Cb -0.08 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.15 2r9h h ASP 183 CO -0.09 1.35 0.66 -0.08 -1.72 0.00 0.00 179.24 179.36 2r9h h GLU 184 N 0.58 1.30 -0.10 3.56 4.57 -1.92 -2.45 114.58 120.12 2r9h h GLU 184 Ca -0.01 -0.08 -0.24 0.00 -1.18 0.00 0.00 59.36 57.85 2r9h h GLU 184 Cb 1.24 -0.29 0.01 0.00 -0.16 0.00 0.00 28.75 29.55 2r9h h GLU 184 CO 0.13 0.86 -0.86 -0.92 -1.18 0.00 0.00 179.01 177.05 2r9h h TYR 185 N 1.34 1.06 0.00 0.92 3.20 -1.42 -3.33 116.97 118.74 2r9h h TYR 185 Ca 0.37 -0.50 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 2r9h h TYR 185 Cb -0.13 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 37.98 2r9h h TYR 185 CO -0.00 1.34 -0.09 0.93 -1.64 0.00 0.00 178.16 178.70 2r9h h GLU 186 N 0.48 0.00 -0.06 1.82 5.08 -1.19 -3.09 114.58 117.62 2r9h h GLU 186 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2r9h h GLU 186 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2r9h h GLU 186 CO 0.17 0.09 0.00 2.89 -1.00 0.00 0.00 179.01 181.16 2r9h n ARG 187 N -3.16 1.20 -3.07 2.33 1.85 -0.94 -4.83 116.66 110.04 2r9h n ARG 187 Ca 0.02 -0.30 -0.12 0.00 -1.00 0.00 0.00 57.85 56.45 2r9h n ARG 187 Cb 0.46 -1.23 -0.03 0.00 -1.05 0.00 0.00 32.46 30.61 2r9h n ARG 187 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2r9h n HIS 188 N -0.40 0.21 0.00 2.89 8.25 -1.17 -5.11 115.22 119.89 2r9h n HIS 188 Ca 0.10 -1.10 0.00 0.00 -0.26 0.00 0.00 57.72 56.46 2r9h n HIS 188 Cb 0.11 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2r9h n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2r9h n ASN 189 N -1.59 0.13 -4.42 0.41 2.85 -1.26 -4.94 115.26 106.44 2r9h n ASN 189 Ca -0.05 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.09 2r9h n ASN 189 Cb 0.27 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.15 2r9h n ASN 189 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2r9h s SER 190 N -4.32 4.49 -0.08 1.20 0.15 -1.26 -1.78 113.70 112.10 2r9h s SER 190 Ca 0.00 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.45 2r9h s SER 190 Cb 0.00 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 2r9h s SER 190 CO 0.00 0.13 -0.18 -0.31 1.20 0.00 0.00 173.24 174.07 2r9h s TYR 191 N 0.61 2.00 0.37 3.44 1.51 -0.89 -0.47 117.35 123.92 2r9h s TYR 191 Ca -0.04 -0.76 0.08 0.00 -1.01 0.00 0.00 57.07 55.34 2r9h s TYR 191 Cb -0.15 -1.37 -0.07 0.00 -0.11 0.00 0.00 41.96 40.26 2r9h s TYR 191 CO 0.03 -0.32 -0.03 0.95 -1.11 0.00 0.00 175.55 175.06 2r9h s THR 192 N 0.42 1.98 -0.19 -0.71 -4.23 0.51 -1.82 115.64 111.60 2r9h s THR 192 Ca -0.15 -2.08 -0.05 0.00 -1.18 0.00 0.00 61.69 58.23 2r9h s THR 192 Cb -0.16 -2.81 0.07 0.00 1.34 0.00 0.00 72.50 70.94 2r9h s THR 192 CO 0.06 -0.10 0.12 0.00 -0.54 0.00 0.00 174.62 174.15 2r9h s GLU 194 N 2.17 3.21 -0.22 0.00 2.02 0.13 -2.30 118.70 123.71 2r9h s GLU 194 Ca 0.03 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.15 2r9h s GLU 194 Cb -0.16 -3.66 -0.02 0.00 0.10 0.00 0.00 34.13 30.38 2r9h s GLU 194 CO -0.12 -0.51 0.02 0.00 0.02 0.00 0.00 175.26 174.67 2r9h s ALA 195 N 1.62 3.05 -0.13 5.21 0.00 0.94 0.49 121.76 132.93 2r9h s ALA 195 Ca 0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 2r9h s ALA 195 Cb -0.18 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 2r9h s ALA 195 CO 0.07 -0.34 -0.09 0.99 0.00 0.00 0.00 175.76 176.39 2r9h s THR 196 N 1.33 3.41 0.01 0.00 2.01 -0.04 0.22 115.64 122.60 2r9h s THR 196 Ca 0.04 -0.54 -0.18 0.00 0.31 0.00 0.00 61.69 61.32 2r9h s THR 196 Cb -0.15 -2.45 0.03 0.00 0.01 0.00 0.00 72.50 69.95 2r9h s THR 196 CO 0.01 0.52 0.40 -2.28 -0.69 0.00 0.00 174.62 172.59 2r9h s HIS 197 N 0.19 -0.28 0.40 4.92 2.46 -1.26 -1.89 115.29 119.83 2r9h s HIS 197 Ca -0.05 0.33 0.25 0.00 0.47 0.00 0.00 55.06 56.06 2r9h s HIS 197 Cb -0.15 0.19 1.38 0.00 -0.13 0.00 0.00 32.58 33.88 2r9h s HIS 197 CO 0.04 -0.51 1.59 -0.22 -2.47 0.00 0.00 174.74 173.17 2r9h h LYS 198 N 3.30 0.03 0.00 2.88 3.64 -1.93 -1.80 116.57 122.69 2r9h h LYS 198 Ca -0.30 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2r9h h LYS 198 Cb 1.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2r9h h LYS 198 CO 0.42 0.02 0.00 1.79 -2.27 0.00 0.00 179.45 179.41 2r9h h THR 199 N 0.04 0.00 -3.39 1.00 1.35 -1.91 -3.43 112.91 106.57 2r9h h THR 199 Ca 0.85 -0.28 -0.21 0.00 -0.55 0.00 0.00 66.41 66.22 2r9h h THR 199 Cb 2.41 1.07 -0.28 0.00 -1.73 0.00 0.00 68.15 69.62 2r9h h THR 199 CO -0.64 0.00 -0.58 -0.55 -0.25 0.00 0.00 175.52 173.51 2r9h s SER 200 N -4.59 -0.13 0.01 5.36 0.15 -0.68 -5.03 113.70 108.79 2r9h s SER 200 Ca 0.03 0.26 -0.24 0.00 0.70 0.00 0.00 55.95 56.71 2r9h s SER 200 Cb 0.09 0.24 -0.18 0.00 -1.71 0.00 0.00 66.02 64.46 2r9h s SER 200 CO 0.42 -0.07 1.32 0.71 1.20 0.00 0.00 173.24 176.82 2r9h h THR 201 N 5.20 1.36 -3.43 6.45 1.35 -1.84 -3.39 112.91 118.61 2r9h h THR 201 Ca -0.29 -1.16 -0.59 0.00 -0.55 0.00 0.00 66.41 63.82 2r9h h THR 201 Cb 1.19 2.01 -0.10 0.00 -1.73 0.00 0.00 68.15 69.52 2r9h h THR 201 CO 0.43 0.32 -0.04 -0.94 -0.25 0.00 0.00 175.52 175.04 2r9h s SER 202 N -5.83 6.61 0.44 5.36 1.04 -1.26 -4.99 113.70 115.07 2r9h s SER 202 Ca -0.15 0.73 -0.24 0.00 0.48 0.00 0.00 55.95 56.77 2r9h s SER 202 Cb 0.03 -2.30 -0.10 0.00 0.10 0.00 0.00 66.02 63.76 2r9h s SER 202 CO 0.70 -0.15 1.08 -0.81 0.98 0.00 0.00 173.24 175.04 2r9h n PRO 203 N 4.57 1.44 -2.91 4.02 -0.04 -1.26 -4.97 135.00 135.85 2r9h n PRO 203 Ca -0.05 0.52 -0.41 0.00 -0.04 0.00 0.00 63.50 63.52 2r9h n PRO 203 Cb 0.51 -2.15 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 2r9h n PRO 203 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2r9h s ILE 204 N -1.29 4.93 -0.09 0.52 1.01 0.13 -4.85 121.20 121.57 2r9h s ILE 204 Ca 0.64 1.63 0.02 0.00 0.00 0.00 0.00 60.65 62.94 2r9h s ILE 204 Cb -0.52 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 37.79 2r9h s ILE 204 CO 0.56 0.10 -0.15 0.68 0.00 0.00 0.00 174.94 176.14 2r9h s VAL 205 N 1.64 2.96 -0.03 2.92 -7.23 -1.26 -0.04 120.40 119.37 2r9h s VAL 205 Ca 0.40 -0.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.86 2r9h s VAL 205 Cb -0.17 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.58 2r9h s VAL 205 CO 0.16 0.56 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.89 2r9h s LYS 206 N -0.13 0.83 0.07 4.82 -0.14 -0.97 -5.00 119.74 119.22 2r9h s LYS 206 Ca -0.01 -0.23 -0.12 0.00 -1.36 0.00 0.00 55.97 54.25 2r9h s LYS 206 Cb -0.14 -0.79 0.01 0.00 -1.68 0.00 0.00 37.83 35.23 2r9h s LYS 206 CO 0.03 0.06 0.27 -1.54 -0.76 0.00 0.00 175.35 173.41 2r9h s SER 207 N 0.32 -0.04 0.05 2.83 1.04 -1.26 -0.98 113.70 115.67 2r9h s SER 207 Ca -0.05 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.00 2r9h s SER 207 Cb -0.09 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2r9h s SER 207 CO 0.00 -0.69 -0.07 0.72 0.98 0.00 0.00 173.24 174.18 2r9h s PHE 208 N -3.25 0.66 -0.05 5.02 -0.12 -0.76 -5.02 117.98 114.47 2r9h s PHE 208 Ca 0.00 -0.59 0.04 0.00 -0.05 0.00 0.00 56.93 56.33 2r9h s PHE 208 Cb 0.02 -0.40 -0.00 0.00 -0.63 0.00 0.00 43.02 42.00 2r9h s PHE 208 CO -0.08 -0.12 -0.18 -0.80 -0.05 0.00 0.00 175.22 173.99 2r9h s ASN 209 N -1.87 2.30 0.16 1.98 0.01 -1.26 -2.09 114.94 114.16 2r9h s ASN 209 Ca -0.06 -0.38 -0.13 0.00 -0.71 0.00 0.00 52.86 51.58 2r9h s ASN 209 Cb -0.07 -0.66 0.04 0.00 0.41 0.00 0.00 41.25 40.97 2r9h s ASN 209 CO -0.01 0.16 1.67 0.03 -1.51 0.00 0.00 177.10 177.45 2r9h h ARG 210 N 6.26 0.82 -0.01 -0.60 3.08 -1.71 -3.50 114.38 118.73 2r9h h ARG 210 Ca -0.32 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2r9h h ARG 210 Cb 1.18 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2r9h h ARG 210 CO 0.48 0.77 0.00 0.00 -1.07 0.00 0.00 179.97 180.15