#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i9m n HIS 4 N 0.00 -0.26 -1.72 4.41 -0.00 -1.26 -4.96 115.22 111.42 1i9m n HIS 4 Ca 0.00 0.34 -0.32 0.00 -0.00 0.00 0.00 57.72 57.74 1i9m n HIS 4 Cb 0.00 -1.95 0.04 0.00 -0.00 0.00 0.00 29.99 28.08 1i9m n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1i9m s TRP 5 N -2.07 2.94 0.00 1.57 1.48 -1.26 -4.93 118.94 116.67 1i9m s TRP 5 Ca 0.66 1.49 0.00 0.00 -1.06 0.00 0.00 56.10 57.19 1i9m s TRP 5 Cb -0.30 -2.98 0.00 0.00 -1.16 0.00 0.00 33.47 29.03 1i9m s TRP 5 CO 0.58 -1.31 0.00 0.41 -4.06 0.00 0.00 176.95 172.56 1i9m n GLY 6 N -1.35 3.06 0.07 3.67 0.00 -0.25 -5.01 105.19 105.39 1i9m n GLY 6 Ca 0.08 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.57 1i9m n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i9m n TYR 7 N 0.00 0.00 -2.33 1.61 4.01 -1.26 -3.77 117.16 115.42 1i9m n TYR 7 Ca 0.00 -0.58 -0.26 0.00 -0.16 0.00 0.00 57.90 56.90 1i9m n TYR 7 Cb 0.00 -0.08 0.13 0.00 -0.31 0.00 0.00 39.34 39.07 1i9m n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1i9m s GLY 8 N -1.58 1.76 0.42 2.72 0.00 -1.26 -4.67 107.32 104.70 1i9m s GLY 8 Ca 0.12 -1.44 0.10 0.00 0.00 0.00 0.00 44.72 43.50 1i9m s GLY 8 CO 0.01 -0.84 2.02 1.70 0.00 0.00 0.00 173.10 175.99 1i9m h LYS 9 N -0.88 0.48 -0.01 2.90 1.63 -1.97 0.13 116.57 118.85 1i9m h LYS 9 Ca -0.40 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1i9m h LYS 9 Cb 1.26 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1i9m h LYS 9 CO 0.43 0.32 -0.73 0.72 -3.45 0.00 0.00 179.45 176.74 1i9m n HIS 10 N -4.47 0.00 -1.89 1.91 8.25 -1.26 -4.45 115.22 113.30 1i9m n HIS 10 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1i9m n HIS 10 Cb 0.21 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1i9m n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1i9m n ASN 11 N -0.90 0.00 -3.22 0.41 6.94 -1.12 -4.96 115.26 112.41 1i9m n ASN 11 Ca 0.07 -1.78 -0.19 0.00 -0.02 0.00 0.00 54.58 52.65 1i9m n ASN 11 Cb 0.38 -0.16 0.15 0.00 -2.36 0.00 0.00 39.78 37.79 1i9m n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1i9m n GLY 12 N 0.00 -1.93 0.42 4.83 0.00 0.42 -1.09 105.19 107.84 1i9m n GLY 12 Ca 0.00 -1.60 0.31 0.00 0.00 0.00 0.00 46.02 44.73 1i9m n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1i9m h PRO 13 N 0.00 0.20 0.00 1.61 0.11 -1.85 0.19 132.00 132.25 1i9m h PRO 13 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1i9m h PRO 13 Cb 0.79 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1i9m h PRO 13 CO 0.19 0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 177.26 1i9m n GLU 14 N -4.75 0.04 -0.00 1.05 0.00 -1.26 -2.69 120.64 113.03 1i9m n GLU 14 Ca 0.33 0.30 0.07 0.00 0.00 0.00 0.00 57.16 57.86 1i9m n GLU 14 Cb 1.20 -1.58 -0.10 0.00 0.00 0.00 0.00 31.44 30.96 1i9m n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1i9m n HIS 15 N -1.65 0.00 -0.01 -1.84 8.25 0.65 -4.62 115.22 116.01 1i9m n HIS 15 Ca 0.03 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.69 1i9m n HIS 15 Cb 0.17 -0.20 0.67 0.00 1.12 0.00 0.00 29.99 31.76 1i9m n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1i9m h TRP 16 N 0.00 0.04 -0.05 4.41 6.55 -1.45 -2.21 115.95 123.23 1i9m h TRP 16 Ca 0.00 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 1i9m h TRP 16 Cb 0.55 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.83 1i9m h TRP 16 CO 0.00 0.01 0.01 1.12 -1.05 0.00 0.00 178.44 178.53 1i9m h HIS 17 N 0.03 0.07 -0.85 0.49 2.07 -1.78 0.14 115.15 115.32 1i9m h HIS 17 Ca 0.25 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.76 1i9m h HIS 17 Cb 0.97 -0.02 -0.04 0.00 2.57 0.00 0.00 27.41 30.89 1i9m h HIS 17 CO -0.00 0.07 0.47 0.87 -3.07 0.00 0.00 177.93 176.27 1i9m h LYS 18 N 0.07 1.18 0.00 5.12 1.57 -1.74 -2.93 116.57 119.84 1i9m h LYS 18 Ca 0.02 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 1i9m h LYS 18 Cb 0.04 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1i9m h LYS 18 CO -0.00 0.86 -1.76 -0.25 -0.57 0.00 0.00 179.45 177.73 1i9m n ASP 19 N -4.38 0.33 -3.68 0.86 8.00 -0.97 -4.70 116.55 112.02 1i9m n ASP 19 Ca 0.09 0.14 -0.29 0.00 0.71 0.00 0.00 54.79 55.44 1i9m n ASP 19 Cb 0.09 1.15 -0.12 0.00 -0.02 0.00 0.00 41.12 42.22 1i9m n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1i9m s PHE 20 N -3.18 2.11 0.55 1.24 0.08 0.46 -4.98 117.98 114.26 1i9m s PHE 20 Ca -0.06 -2.59 0.32 0.00 0.12 0.00 0.00 56.93 54.72 1i9m s PHE 20 Cb 0.11 -1.83 1.47 0.00 -0.57 0.00 0.00 43.02 42.19 1i9m s PHE 20 CO 0.85 -0.74 1.86 -1.35 -0.10 0.00 0.00 175.22 175.74 1i9m h PRO 21 N 6.20 0.00 0.00 0.24 0.11 -1.75 -0.37 132.00 136.42 1i9m h PRO 21 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1i9m h PRO 21 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1i9m h PRO 21 CO 0.51 0.00 0.00 0.97 -0.21 0.00 0.00 178.00 179.27 1i9m h ILE 22 N 0.00 0.00 -0.70 4.15 6.09 -1.90 -2.48 117.51 122.67 1i9m h ILE 22 Ca 0.40 -0.04 0.20 0.00 -1.37 0.00 0.00 64.86 64.05 1i9m h ILE 22 Cb 1.71 0.83 -0.03 0.00 0.47 0.00 0.00 36.82 39.80 1i9m h ILE 22 CO -0.00 0.00 0.58 0.00 -3.07 0.00 0.00 178.15 175.65 1i9m h ALA 23 N 2.01 2.56 -0.74 0.18 0.00 -1.38 0.61 119.26 122.50 1i9m h ALA 23 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.48 1i9m h ALA 23 Cb 0.04 0.05 -0.23 0.00 0.00 0.00 0.00 17.79 17.65 1i9m h ALA 23 CO 0.00 -0.94 0.34 1.63 0.00 0.00 0.00 179.25 180.28 1i9m n LYS 24 N -4.02 2.17 -0.74 0.00 5.02 -0.94 -4.95 118.16 114.69 1i9m n LYS 24 Ca 0.14 -3.15 -0.15 0.00 -2.02 0.00 0.00 58.31 53.13 1i9m n LYS 24 Cb 0.84 -2.05 0.12 0.00 -0.02 0.00 0.00 35.03 33.92 1i9m n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i9m n GLY 25 N -1.11 -2.04 0.14 0.72 0.00 0.21 -5.01 105.19 98.11 1i9m n GLY 25 Ca 0.49 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 45.03 1i9m n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1i9m h GLU 26 N 0.00 0.00 -1.94 1.61 4.57 -1.95 -3.39 114.58 113.48 1i9m h GLU 26 Ca -0.22 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.46 1i9m h GLU 26 Cb 0.64 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 28.82 1i9m h GLU 26 CO 0.15 0.12 -1.05 2.89 -1.18 0.00 0.00 179.01 179.94 1i9m n ARG 27 N -2.91 1.63 -3.09 1.92 1.85 -1.26 -4.66 116.66 110.14 1i9m n ARG 27 Ca -0.00 -3.76 -0.31 0.00 -1.00 0.00 0.00 57.85 52.77 1i9m n ARG 27 Cb 0.62 -1.81 -0.05 0.00 -1.05 0.00 0.00 32.46 30.18 1i9m n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1i9m s GLN 28 N -2.80 3.87 0.26 2.89 -1.52 -1.26 -2.47 119.66 118.63 1i9m s GLN 28 Ca 0.41 0.50 0.08 0.00 -1.95 0.00 0.00 55.36 54.40 1i9m s GLN 28 Cb 0.35 -2.46 -0.05 0.00 -0.22 0.00 0.00 33.01 30.62 1i9m s GLN 28 CO -0.09 0.11 -0.12 -1.12 -0.25 0.00 0.00 175.29 173.83 1i9m s SER 29 N -2.66 2.97 0.93 5.90 0.01 -1.26 -4.66 113.70 114.93 1i9m s SER 29 Ca 0.51 -1.11 -0.13 0.00 1.31 0.00 0.00 55.95 56.53 1i9m s SER 29 Cb -0.10 -0.20 0.20 0.00 0.21 0.00 0.00 66.02 66.12 1i9m s SER 29 CO 0.24 -0.20 1.28 -2.16 0.41 0.00 0.00 173.24 172.80 1i9m s PRO 30 N -3.65 0.70 0.17 12.44 0.04 -1.26 -4.57 135.00 138.87 1i9m s PRO 30 Ca 0.28 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1i9m s PRO 30 Cb 0.01 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1i9m s PRO 30 CO 0.11 -2.32 0.06 0.14 0.04 0.00 0.00 177.00 175.04 1i9m s VAL 31 N -3.78 0.30 -0.06 -0.36 -7.23 -1.26 0.25 120.40 108.26 1i9m s VAL 31 Ca 0.74 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.76 1i9m s VAL 31 Cb -0.03 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 1i9m s VAL 31 CO 0.52 -0.32 0.55 -0.62 -0.31 0.00 0.00 175.10 174.91 1i9m s ASP 32 N -3.14 6.85 -0.46 4.85 2.15 -1.26 -3.30 116.67 122.36 1i9m s ASP 32 Ca 0.29 1.01 -0.18 0.00 0.43 0.00 0.00 52.55 54.09 1i9m s ASP 32 Cb 0.07 -2.33 0.04 0.00 -0.30 0.00 0.00 42.92 40.40 1i9m s ASP 32 CO 0.06 0.05 0.53 -0.63 -0.17 0.00 0.00 175.17 175.01 1i9m s ILE 33 N 0.19 4.99 -0.57 4.11 1.01 0.45 -4.94 121.20 126.42 1i9m s ILE 33 Ca 0.29 -0.43 -0.23 0.00 0.00 0.00 0.00 60.65 60.29 1i9m s ILE 33 Cb -0.17 -4.17 0.05 0.00 0.01 0.00 0.00 42.46 38.18 1i9m s ILE 33 CO 0.14 -0.61 0.88 -0.62 0.00 0.00 0.00 174.94 174.73 1i9m s ASP 34 N 2.26 6.26 0.59 3.58 2.15 -1.26 -0.10 116.67 130.16 1i9m s ASP 34 Ca 0.14 -0.67 0.29 0.00 0.43 0.00 0.00 52.55 52.73 1i9m s ASP 34 Cb -0.18 -2.40 1.66 0.00 -0.30 0.00 0.00 42.92 41.70 1i9m s ASP 34 CO 0.13 -1.22 2.10 0.71 -0.17 0.00 0.00 175.17 176.71 1i9m h THR 35 N 5.97 0.46 0.00 1.71 1.35 -1.95 -1.66 112.91 118.80 1i9m h THR 35 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1i9m h THR 35 Cb 1.08 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1i9m h THR 35 CO 1.09 0.00 -0.23 1.41 -0.25 0.00 0.00 175.52 177.54 1i9m n HIS 36 N -3.79 0.09 0.03 4.73 8.25 -1.26 -3.80 115.22 119.48 1i9m n HIS 36 Ca 0.02 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1i9m n HIS 36 Cb 0.33 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1i9m n HIS 36 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1i9m n THR 37 N -1.58 0.00 -2.41 1.59 -2.24 -0.69 -5.00 114.28 103.95 1i9m n THR 37 Ca 0.06 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 1i9m n THR 37 Cb 0.35 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1i9m n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i9m s ALA 38 N -0.27 3.41 -0.31 6.98 0.00 -0.84 -4.82 121.76 125.91 1i9m s ALA 38 Ca 0.01 0.88 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 1i9m s ALA 38 Cb 0.01 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 1i9m s ALA 38 CO 0.01 -0.40 0.73 0.21 0.00 0.00 0.00 175.76 176.31 1i9m s LYS 39 N 0.56 3.94 0.01 0.00 2.47 -0.12 -4.78 119.74 121.81 1i9m s LYS 39 Ca 0.56 0.47 -0.30 0.00 -1.56 0.00 0.00 55.97 55.14 1i9m s LYS 39 Cb -0.30 -3.73 -0.07 0.00 -1.46 0.00 0.00 37.83 32.27 1i9m s LYS 39 CO 0.32 -0.64 1.65 -0.47 0.16 0.00 0.00 175.35 176.37 1i9m s TYR 40 N 2.82 2.18 -0.33 4.03 5.04 -1.26 -0.53 117.35 129.30 1i9m s TYR 40 Ca 0.30 0.25 -0.02 0.00 -2.44 0.00 0.00 57.07 55.15 1i9m s TYR 40 Cb -0.14 -3.94 0.07 0.00 0.35 0.00 0.00 41.96 38.30 1i9m s TYR 40 CO 0.12 -3.87 0.06 0.34 -1.34 0.00 0.00 175.55 170.87 1i9m s ASP 41 N 2.92 5.01 0.53 4.32 -1.08 -0.01 -4.87 116.67 123.48 1i9m s ASP 41 Ca 0.74 -1.51 0.19 0.00 -0.52 0.00 0.00 52.55 51.45 1i9m s ASP 41 Cb -0.36 -1.75 1.35 0.00 -1.46 0.00 0.00 42.92 40.70 1i9m s ASP 41 CO 0.31 -0.35 2.16 -0.65 0.52 0.00 0.00 175.17 177.16 1i9m h PRO 42 N 8.01 0.00 0.00 4.34 0.11 -1.93 -2.40 132.00 140.13 1i9m h PRO 42 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1i9m h PRO 42 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1i9m h PRO 42 CO 0.58 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1i9m n SER 43 N -4.38 0.00 -4.69 -2.05 3.41 -1.26 -4.80 113.62 99.85 1i9m n SER 43 Ca -0.03 -0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 57.63 1i9m n SER 43 Cb 0.10 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1i9m n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i9m s LEU 44 N -2.30 4.31 0.53 1.04 1.43 -0.90 -5.01 118.68 117.78 1i9m s LEU 44 Ca 0.37 2.01 -0.14 0.00 -1.03 0.00 0.00 54.13 55.34 1i9m s LEU 44 Cb 0.21 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.80 1i9m s LEU 44 CO 0.41 -0.63 0.96 -0.54 0.23 0.00 0.00 176.35 176.78 1i9m s LYS 45 N 2.07 3.81 0.56 1.70 3.01 -1.20 -4.97 119.74 124.72 1i9m s LYS 45 Ca 0.60 0.80 -0.19 0.00 -1.01 0.00 0.00 55.97 56.18 1i9m s LYS 45 Cb -0.29 -2.16 -0.05 0.00 -1.01 0.00 0.00 37.83 34.32 1i9m s LYS 45 CO 0.25 -0.32 1.12 -1.25 0.51 0.00 0.00 175.35 175.66 1i9m s PRO 46 N -4.39 3.27 0.48 -1.68 0.04 -1.26 -2.47 135.00 128.98 1i9m s PRO 46 Ca 0.56 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.94 1i9m s PRO 46 Cb -0.10 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1i9m s PRO 46 CO 0.38 -0.91 1.16 -0.51 0.04 0.00 0.00 177.00 177.17 1i9m s LEU 47 N -4.00 3.94 -0.28 -3.56 1.43 -1.26 -1.85 118.68 113.11 1i9m s LEU 47 Ca 0.71 2.28 0.02 0.00 -1.03 0.00 0.00 54.13 56.12 1i9m s LEU 47 Cb -0.23 -4.33 0.07 0.00 0.03 0.00 0.00 46.19 41.74 1i9m s LEU 47 CO 0.30 -1.00 -0.04 -0.55 0.23 0.00 0.00 176.35 175.28 1i9m s SER 48 N -1.45 4.34 -0.34 2.29 0.15 0.27 -4.86 113.70 114.10 1i9m s SER 48 Ca 0.66 -1.54 -0.06 0.00 0.70 0.00 0.00 55.95 55.70 1i9m s SER 48 Cb -0.28 -1.43 0.04 0.00 -1.71 0.00 0.00 66.02 62.64 1i9m s SER 48 CO 0.33 -0.26 0.10 -0.69 1.20 0.00 0.00 173.24 173.92 1i9m s VAL 49 N 1.16 3.79 -0.61 4.45 1.01 -1.26 -1.24 120.40 127.71 1i9m s VAL 49 Ca -0.02 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 1i9m s VAL 49 Cb -0.19 -3.14 0.16 0.00 0.00 0.00 0.00 36.38 33.21 1i9m s VAL 49 CO -0.07 -0.16 0.42 -0.44 0.00 0.00 0.00 175.10 174.85 1i9m s SER 50 N 1.41 5.27 0.00 3.32 0.01 -0.52 -4.88 113.70 118.31 1i9m s SER 50 Ca -0.01 -2.77 0.12 0.00 1.31 0.00 0.00 55.95 54.59 1i9m s SER 50 Cb -0.19 -1.86 0.30 0.00 0.21 0.00 0.00 66.02 64.48 1i9m s SER 50 CO 0.03 -0.39 1.22 -1.22 0.41 0.00 0.00 173.24 173.29 1i9m n TYR 51 N 3.61 0.43 0.29 2.43 4.01 -1.26 -1.34 117.16 125.33 1i9m n TYR 51 Ca 0.07 -0.43 0.15 0.00 -0.16 0.00 0.00 57.90 57.53 1i9m n TYR 51 Cb 0.38 -0.02 0.91 0.00 -0.31 0.00 0.00 39.34 40.30 1i9m n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1i9m h ASP 52 N 2.23 0.00 -0.37 7.72 2.03 -1.90 -1.98 116.42 124.16 1i9m h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1i9m h ASP 52 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1i9m h ASP 52 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 1i9m n GLN 53 N -3.87 3.25 -1.75 4.15 1.13 -1.21 -5.03 117.38 114.05 1i9m n GLN 53 Ca -0.03 -2.71 -0.42 0.00 -1.94 0.00 0.00 57.00 51.91 1i9m n GLN 53 Cb 0.09 -1.77 -0.02 0.00 0.11 0.00 0.00 30.24 28.65 1i9m n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i9m s ALA 54 N -2.27 3.83 -0.34 -1.58 0.00 -0.74 -4.55 121.76 116.10 1i9m s ALA 54 Ca 0.40 1.59 0.04 0.00 0.00 0.00 0.00 51.96 53.99 1i9m s ALA 54 Cb 0.30 -3.67 0.10 0.00 0.00 0.00 0.00 23.12 19.85 1i9m s ALA 54 CO 0.13 -0.97 0.05 0.99 0.00 0.00 0.00 175.76 175.96 1i9m s THR 55 N 0.46 2.26 0.42 0.00 2.01 -1.26 -4.89 115.64 114.64 1i9m s THR 55 Ca 0.68 -2.32 -0.21 0.00 0.31 0.00 0.00 61.69 60.15 1i9m s THR 55 Cb -0.49 -2.67 -0.11 0.00 0.01 0.00 0.00 72.50 69.25 1i9m s THR 55 CO 0.42 -0.58 0.94 -0.94 -0.69 0.00 0.00 174.62 173.77 1i9m s SER 56 N 0.91 6.97 0.00 3.53 1.04 -1.26 -0.80 113.70 124.09 1i9m s SER 56 Ca 0.10 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1i9m s SER 56 Cb -0.19 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1i9m s SER 56 CO -0.08 -0.33 0.00 0.18 0.98 0.00 0.00 173.24 173.99 1i9m n LEU 57 N -0.51 1.62 -3.62 2.42 4.77 0.12 -4.07 117.00 117.73 1i9m n LEU 57 Ca 0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1i9m n LEU 57 Cb 0.54 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1i9m n LEU 57 CO 0.38 0.24 0.19 -0.60 -1.33 0.00 0.00 177.39 176.27 1i9m s ARG 58 N -1.90 1.03 -0.04 3.23 3.52 -1.21 -1.30 118.95 122.28 1i9m s ARG 58 Ca 0.00 -0.50 0.05 0.00 -0.13 0.00 0.00 55.73 55.15 1i9m s ARG 58 Cb 0.00 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 33.84 1i9m s ARG 58 CO 0.00 -0.38 -0.19 -1.50 -0.81 0.00 0.00 175.30 172.42 1i9m s ILE 59 N -3.14 1.54 0.01 4.11 2.07 -0.14 -0.38 121.20 125.26 1i9m s ILE 59 Ca -0.01 -0.79 -0.08 0.00 -1.41 0.00 0.00 60.65 58.36 1i9m s ILE 59 Cb 0.00 -1.31 0.00 0.00 0.13 0.00 0.00 42.46 41.29 1i9m s ILE 59 CO -0.07 0.44 0.15 -1.48 -1.91 0.00 0.00 174.94 172.07 1i9m s LEU 60 N -0.11 1.50 -0.32 8.50 2.34 -0.25 -0.82 118.68 129.51 1i9m s LEU 60 Ca -0.01 -0.21 -0.14 0.00 0.06 0.00 0.00 54.13 53.83 1i9m s LEU 60 Cb -0.11 0.74 -0.02 0.00 -0.56 0.00 0.00 46.19 46.24 1i9m s LEU 60 CO 0.02 -0.39 0.32 0.21 -1.06 0.00 0.00 176.35 175.44 1i9m s ASN 61 N -1.46 6.15 -0.18 1.48 3.84 -0.03 -1.21 114.94 123.53 1i9m s ASN 61 Ca -0.14 -0.14 0.16 0.00 0.21 0.00 0.00 52.86 52.95 1i9m s ASN 61 Cb -0.07 -2.18 0.57 0.00 -0.55 0.00 0.00 41.25 39.02 1i9m s ASN 61 CO 0.01 -0.25 1.47 -0.46 -2.79 0.00 0.00 177.10 175.08 1i9m n ASN 62 N 5.28 4.15 -0.32 -4.21 0.23 -0.67 -0.55 115.26 119.17 1i9m n ASN 62 Ca -0.10 -2.95 0.03 0.00 -0.53 0.00 0.00 54.58 51.03 1i9m n ASN 62 Cb 0.50 -0.55 -0.02 0.00 -2.08 0.00 0.00 39.78 37.63 1i9m n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1i9m n GLY 63 N -0.26 -2.83 5.00 4.83 0.00 -1.26 -4.75 105.19 105.92 1i9m n GLY 63 Ca 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1i9m n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i9m n HIS 64 N -2.40 0.00 -3.40 1.61 8.25 -1.26 -4.80 115.22 113.22 1i9m n HIS 64 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1i9m n HIS 64 Cb 0.14 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1i9m n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i9m n ALA 65 N 0.00 -0.13 -3.12 -1.41 0.00 -1.26 -4.82 120.51 109.76 1i9m n ALA 65 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1i9m n ALA 65 Cb 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 19.45 19.31 1i9m n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1i9m s PHE 66 N -6.15 2.50 -0.02 0.00 -0.71 -1.26 -1.67 117.98 110.67 1i9m s PHE 66 Ca 0.01 -0.96 0.03 0.00 -1.04 0.00 0.00 56.93 54.97 1i9m s PHE 66 Cb -0.00 -1.67 -0.03 0.00 -1.21 0.00 0.00 43.02 40.11 1i9m s PHE 66 CO 0.00 -0.37 -0.10 -0.80 -1.34 0.00 0.00 175.22 172.61 1i9m s ASN 67 N 0.23 4.38 -0.22 1.98 0.02 -0.35 -4.17 114.94 116.81 1i9m s ASN 67 Ca -0.15 -0.16 -0.05 0.00 -1.02 0.00 0.00 52.86 51.47 1i9m s ASN 67 Cb -0.17 -0.98 -0.02 0.00 0.02 0.00 0.00 41.25 40.10 1i9m s ASN 67 CO 0.08 0.31 -0.00 -0.69 0.02 0.00 0.00 177.10 176.82 1i9m s VAL 68 N -0.88 3.76 0.13 1.60 1.01 -0.47 -1.09 120.40 124.46 1i9m s VAL 68 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1i9m s VAL 68 Cb -0.11 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1i9m s VAL 68 CO 0.04 0.40 0.32 -1.61 0.00 0.00 0.00 175.10 174.25 1i9m s GLU 69 N 1.42 3.52 0.19 2.72 2.02 0.49 -1.80 118.70 127.25 1i9m s GLU 69 Ca 0.05 -0.32 0.08 0.00 0.02 0.00 0.00 54.97 54.80 1i9m s GLU 69 Cb -0.15 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 1i9m s GLU 69 CO -0.00 0.50 -0.15 -0.06 0.02 0.00 0.00 175.26 175.57 1i9m s PHE 70 N -1.67 1.69 -0.42 1.61 0.40 -0.36 -0.70 117.98 118.53 1i9m s PHE 70 Ca 0.38 -0.55 -0.29 0.00 -0.60 0.00 0.00 56.93 55.86 1i9m s PHE 70 Cb -0.12 -0.81 0.02 0.00 0.51 0.00 0.00 43.02 42.62 1i9m s PHE 70 CO 0.27 0.33 1.20 0.34 0.70 0.00 0.00 175.22 178.06 1i9m s ASP 71 N -3.09 6.63 -0.38 1.36 2.15 0.02 -4.82 116.67 118.53 1i9m s ASP 71 Ca 0.20 0.73 0.06 0.00 0.43 0.00 0.00 52.55 53.96 1i9m s ASP 71 Cb -0.02 -2.55 0.54 0.00 -0.30 0.00 0.00 42.92 40.59 1i9m s ASP 71 CO 0.06 -1.21 1.63 -0.90 -0.17 0.00 0.00 175.17 174.59 1i9m n ASP 72 N 7.86 3.67 0.20 -0.34 5.75 -1.26 -4.58 116.55 127.84 1i9m n ASP 72 Ca 0.13 -3.75 0.13 0.00 -0.01 0.00 0.00 54.79 51.30 1i9m n ASP 72 Cb 0.48 -0.71 0.32 0.00 -1.03 0.00 0.00 41.12 40.18 1i9m n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1i9m h SER 73 N 1.23 0.00 -5.35 -1.12 4.64 -1.95 -3.46 113.55 107.54 1i9m h SER 73 Ca 0.40 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.59 1i9m h SER 73 Cb 1.87 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.85 1i9m h SER 73 CO 0.77 0.00 -0.33 -1.10 -0.87 0.00 0.00 176.83 175.30 1i9m s GLN 74 N -3.27 1.32 -0.94 4.77 -0.21 -1.26 -5.06 119.66 115.00 1i9m s GLN 74 Ca 0.07 -1.34 -0.19 0.00 0.02 0.00 0.00 55.36 53.92 1i9m s GLN 74 Cb 0.07 0.38 -0.11 0.00 1.00 0.00 0.00 33.01 34.36 1i9m s GLN 74 CO 0.62 -0.50 2.03 -0.25 -2.12 0.00 0.00 175.29 175.07 1i9m n ASP 75 N -0.29 3.15 -0.05 5.90 8.00 -1.26 -4.54 116.55 127.46 1i9m n ASP 75 Ca -0.02 -2.67 -0.22 0.00 0.71 0.00 0.00 54.79 52.58 1i9m n ASP 75 Cb 0.63 -1.23 -0.13 0.00 -0.02 0.00 0.00 41.12 40.38 1i9m n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1i9m h LYS 76 N 7.30 0.13 -4.18 -1.24 1.57 -1.87 -3.45 116.57 114.83 1i9m h LYS 76 Ca 0.47 -0.22 -0.58 0.00 -1.87 0.00 0.00 60.65 58.45 1i9m h LYS 76 Cb 0.60 0.08 -0.38 0.00 0.08 0.00 0.00 32.23 32.61 1i9m h LYS 76 CO 1.90 1.10 -0.79 0.00 -0.57 0.00 0.00 179.45 181.09 1i9m s ALA 77 N -2.45 1.65 0.13 3.86 0.00 -1.26 -3.31 121.76 120.38 1i9m s ALA 77 Ca -0.26 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.68 1i9m s ALA 77 Cb 0.06 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1i9m s ALA 77 CO 0.68 -1.02 -0.11 0.14 0.00 0.00 0.00 175.76 175.45 1i9m s VAL 78 N 1.55 1.12 -0.08 0.00 -7.23 -0.45 -1.50 120.40 113.81 1i9m s VAL 78 Ca -0.03 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1i9m s VAL 78 Cb -0.17 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.08 1i9m s VAL 78 CO -0.07 -0.67 -0.21 -0.22 -0.31 0.00 0.00 175.10 173.62 1i9m s LEU 79 N -2.90 1.97 0.33 1.32 2.96 0.33 -1.44 118.68 121.25 1i9m s LEU 79 Ca 0.13 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1i9m s LEU 79 Cb 0.00 -1.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 1i9m s LEU 79 CO 0.01 0.14 0.36 -0.54 -1.32 0.00 0.00 176.35 175.00 1i9m s LYS 80 N 0.31 1.80 2.06 1.98 1.02 -0.37 -1.94 119.74 124.59 1i9m s LYS 80 Ca -0.14 -1.87 0.00 0.00 0.02 0.00 0.00 55.97 53.98 1i9m s LYS 80 Cb -0.16 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.53 1i9m s LYS 80 CO 0.06 -0.70 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 1i9m n GLY 81 N -0.57 -1.11 7.00 -3.33 0.00 -1.26 -0.56 105.19 105.35 1i9m n GLY 81 Ca 0.04 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1i9m n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i9m n GLY 82 N 0.00 3.07 0.96 -0.02 0.00 -0.77 -1.45 105.19 106.98 1i9m n GLY 82 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1i9m n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i9m n PRO 83 N 13.82 2.20 -3.35 1.61 -0.04 -1.26 -3.26 135.00 144.73 1i9m n PRO 83 Ca 0.00 -1.86 -0.32 0.00 -0.04 0.00 0.00 63.50 61.27 1i9m n PRO 83 Cb 0.00 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 1i9m n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1i9m s LEU 84 N -1.03 4.15 -0.16 1.53 1.43 -0.53 -5.07 118.68 119.00 1i9m s LEU 84 Ca 0.35 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 54.48 1i9m s LEU 84 Cb 0.18 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1i9m s LEU 84 CO 0.24 -0.09 -0.18 -0.62 0.23 0.00 0.00 176.35 175.92 1i9m s ASP 85 N -2.30 2.97 0.00 2.29 -1.08 -1.26 -4.36 116.67 112.93 1i9m s ASP 85 Ca 0.48 -0.59 0.00 0.00 -0.52 0.00 0.00 52.55 51.93 1i9m s ASP 85 Cb -0.11 -1.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.98 1i9m s ASP 85 CO 0.20 -0.01 0.00 0.61 0.52 0.00 0.00 175.17 176.50 1i9m n GLY 86 N 4.58 -0.03 3.79 2.66 0.00 -1.26 -4.95 105.19 109.97 1i9m n GLY 86 Ca -0.20 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 1i9m n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i9m s THR 87 N -1.04 5.37 -0.15 2.61 2.01 -1.26 -4.68 115.64 118.50 1i9m s THR 87 Ca 0.00 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.37 1i9m s THR 87 Cb 0.00 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.00 1i9m s THR 87 CO 0.00 0.50 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.94 1i9m s TYR 88 N -0.23 2.73 0.02 4.92 1.51 -0.82 -1.28 117.35 124.20 1i9m s TYR 88 Ca 0.14 -1.21 -0.17 0.00 -1.01 0.00 0.00 57.07 54.82 1i9m s TYR 88 Cb -0.12 -1.86 -0.06 0.00 -0.11 0.00 0.00 41.96 39.81 1i9m s TYR 88 CO 0.03 -0.56 0.48 1.03 -1.11 0.00 0.00 175.55 175.43 1i9m s ARG 89 N 0.85 4.07 0.00 -0.62 0.52 -0.24 -0.51 118.95 123.02 1i9m s ARG 89 Ca -0.05 0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 55.41 1i9m s ARG 89 Cb -0.15 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1i9m s ARG 89 CO -0.02 0.63 1.20 -1.17 0.02 0.00 0.00 175.30 175.96 1i9m s LEU 90 N -0.95 4.33 -0.09 2.53 2.96 -0.56 -1.00 118.68 125.90 1i9m s LEU 90 Ca 0.26 1.91 0.04 0.00 -0.22 0.00 0.00 54.13 56.12 1i9m s LEU 90 Cb -0.18 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.86 1i9m s LEU 90 CO 0.16 -0.52 -0.03 0.00 -1.32 0.00 0.00 176.35 174.63 1i9m n ILE 91 N 4.27 0.56 -3.56 6.68 3.06 0.08 -4.53 119.36 125.92 1i9m n ILE 91 Ca 0.10 -0.28 -0.07 0.00 -2.50 0.00 0.00 62.75 60.01 1i9m n ILE 91 Cb 0.46 -0.82 -0.02 0.00 0.54 0.00 0.00 39.64 39.80 1i9m n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1i9m s GLN 92 N -2.20 0.80 0.05 9.51 1.03 -1.19 -1.23 119.66 126.43 1i9m s GLN 92 Ca -0.09 -0.33 0.02 0.00 0.04 0.00 0.00 55.36 55.00 1i9m s GLN 92 Cb 0.03 0.34 -0.03 0.00 0.03 0.00 0.00 33.01 33.39 1i9m s GLN 92 CO 0.28 -0.35 -0.08 -0.59 -2.54 0.00 0.00 175.29 172.00 1i9m s PHE 93 N -3.03 0.70 0.32 9.60 -0.12 -0.75 -0.45 117.98 124.25 1i9m s PHE 93 Ca 0.07 -0.53 -0.09 0.00 -0.05 0.00 0.00 56.93 56.34 1i9m s PHE 93 Cb -0.01 -0.42 0.01 0.00 -0.63 0.00 0.00 43.02 41.98 1i9m s PHE 93 CO -0.06 -0.09 0.54 -3.38 -0.05 0.00 0.00 175.22 172.18 1i9m s HIS 94 N -1.53 0.63 0.28 3.49 -3.43 -0.61 -1.36 115.29 112.76 1i9m s HIS 94 Ca -0.08 -1.00 0.05 0.00 -0.80 0.00 0.00 55.06 53.23 1i9m s HIS 94 Cb -0.09 0.20 -0.06 0.00 -1.43 0.00 0.00 32.58 31.20 1i9m s HIS 94 CO 0.00 -1.18 -0.02 -0.06 -2.00 0.00 0.00 174.74 171.49 1i9m s PHE 95 N -3.23 1.85 -0.02 0.38 0.40 -1.26 -0.75 117.98 115.35 1i9m s PHE 95 Ca 0.25 -0.82 0.02 0.00 -0.60 0.00 0.00 56.93 55.78 1i9m s PHE 95 Cb -0.01 -1.10 0.00 0.00 0.51 0.00 0.00 43.02 42.42 1i9m s PHE 95 CO 0.15 0.13 -0.08 -1.01 0.70 0.00 0.00 175.22 175.11 1i9m s HIS 96 N -3.19 0.82 0.24 0.36 3.76 -0.51 -4.76 115.29 112.02 1i9m s HIS 96 Ca 0.31 -0.19 -0.09 0.00 -0.15 0.00 0.00 55.06 54.94 1i9m s HIS 96 Cb 0.05 -0.59 -0.01 0.00 1.11 0.00 0.00 32.58 33.15 1i9m s HIS 96 CO 0.12 -0.08 0.39 1.67 -0.85 0.00 0.00 174.74 175.98 1i9m s TRP 97 N 0.17 0.64 0.53 1.40 -2.14 -1.21 -1.17 118.94 117.16 1i9m s TRP 97 Ca -0.02 -0.95 0.03 0.00 2.66 0.00 0.00 56.10 57.82 1i9m s TRP 97 Cb -0.07 -0.03 0.02 0.00 -3.10 0.00 0.00 33.47 30.28 1i9m s TRP 97 CO 0.00 -0.92 0.22 0.20 -2.66 0.00 0.00 176.95 173.79 1i9m s GLY 98 N -3.08 2.69 0.20 3.67 0.00 -1.16 -0.79 107.32 108.86 1i9m s GLY 98 Ca 0.28 -0.78 0.25 0.00 0.00 0.00 0.00 44.72 44.46 1i9m s GLY 98 CO 0.11 -2.07 1.54 1.48 0.00 0.00 0.00 173.10 174.17 1i9m h SER 99 N 1.01 0.00 -4.72 1.64 4.64 -1.89 -3.39 113.55 110.84 1i9m h SER 99 Ca -0.40 -0.08 -0.23 0.00 -0.47 0.00 0.00 61.79 60.60 1i9m h SER 99 Cb 1.31 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.23 1i9m h SER 99 CO 0.65 0.04 -0.71 -0.76 -0.87 0.00 0.00 176.83 175.18 1i9m s LEU 100 N -4.63 2.40 0.58 5.97 1.43 -1.26 -5.05 118.68 118.11 1i9m s LEU 100 Ca 0.08 -0.81 0.30 0.00 -1.03 0.00 0.00 54.13 52.67 1i9m s LEU 100 Cb 0.12 -0.09 1.76 0.00 0.03 0.00 0.00 46.19 48.01 1i9m s LEU 100 CO 0.66 -0.37 2.21 0.44 0.23 0.00 0.00 176.35 179.52 1i9m h ASP 101 N 3.62 0.00 -0.02 2.29 3.32 -1.92 -2.45 116.42 121.26 1i9m h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1i9m h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1i9m h ASP 101 CO 0.55 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.72 1i9m n GLY 102 N -1.09 -0.88 3.29 2.75 0.00 -1.26 -3.35 105.19 104.65 1i9m n GLY 102 Ca -0.03 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1i9m n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1i9m s GLN 103 N -1.98 1.02 0.00 1.61 -2.07 -0.92 -4.64 119.66 112.68 1i9m s GLN 103 Ca 0.27 -0.84 0.00 0.00 -1.82 0.00 0.00 55.36 52.97 1i9m s GLN 103 Cb 0.13 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 1i9m s GLN 103 CO 0.21 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.21 1i9m n GLY 104 N -0.18 3.42 3.79 2.60 0.00 -1.03 -2.97 105.19 110.82 1i9m n GLY 104 Ca -0.15 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1i9m n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i9m s SER 105 N 0.00 5.13 -0.20 1.61 1.04 -0.79 -3.36 113.70 117.13 1i9m s SER 105 Ca 0.00 1.83 -0.18 0.00 0.48 0.00 0.00 55.95 58.08 1i9m s SER 105 Cb 0.00 -2.53 -0.14 0.00 0.10 0.00 0.00 66.02 63.45 1i9m s SER 105 CO 0.00 -1.61 0.03 -0.62 0.98 0.00 0.00 173.24 172.02 1i9m n GLU 106 N -2.80 0.54 -2.41 4.02 1.02 -1.26 -4.83 120.64 114.92 1i9m n GLU 106 Ca 0.09 0.52 -0.32 0.00 -0.02 0.00 0.00 57.16 57.43 1i9m n GLU 106 Cb 0.53 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 1i9m n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1i9m s HIS 107 N -2.37 3.44 0.15 -0.32 3.76 -1.26 -4.35 115.29 114.34 1i9m s HIS 107 Ca -0.27 1.47 0.06 0.00 -0.15 0.00 0.00 55.06 56.17 1i9m s HIS 107 Cb 0.06 -2.80 -0.04 0.00 1.11 0.00 0.00 32.58 30.91 1i9m s HIS 107 CO 0.48 -0.37 -0.13 0.95 -0.85 0.00 0.00 174.74 174.83 1i9m s THR 108 N -2.61 1.36 -0.23 1.30 -4.23 -1.21 -4.70 115.64 105.32 1i9m s THR 108 Ca 0.59 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 1i9m s THR 108 Cb -0.10 -1.77 0.05 0.00 1.34 0.00 0.00 72.50 72.02 1i9m s THR 108 CO 0.31 -0.59 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.98 1i9m s VAL 109 N -2.80 2.01 -1.44 2.29 1.01 -0.90 -0.41 120.40 120.15 1i9m s VAL 109 Ca 0.15 -1.36 -0.10 0.00 0.00 0.00 0.00 61.98 60.67 1i9m s VAL 109 Cb -0.01 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.35 1i9m s VAL 109 CO 0.03 0.11 1.03 0.47 0.00 0.00 0.00 175.10 176.74 1i9m n ASP 110 N 4.53 -4.84 0.00 3.32 8.00 0.86 -1.09 116.55 127.33 1i9m n ASP 110 Ca -0.15 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1i9m n ASP 110 Cb 0.45 -4.34 0.00 0.00 -0.02 0.00 0.00 41.12 37.20 1i9m n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1i9m n LYS 111 N -4.73 -0.15 -2.85 -1.24 4.76 -1.26 -5.00 118.16 107.69 1i9m n LYS 111 Ca -0.02 0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 1i9m n LYS 111 Cb 0.56 -3.40 -0.04 0.00 -1.84 0.00 0.00 35.03 30.31 1i9m n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1i9m s LYS 112 N -0.48 4.32 0.03 1.97 2.20 -0.25 -5.01 119.74 122.52 1i9m s LYS 112 Ca 0.00 1.09 -0.11 0.00 -0.36 0.00 0.00 55.97 56.59 1i9m s LYS 112 Cb 0.00 -3.57 -0.06 0.00 -1.51 0.00 0.00 37.83 32.69 1i9m s LYS 112 CO 0.00 -0.33 0.38 0.15 -0.36 0.00 0.00 175.35 175.18 1i9m s LYS 113 N 2.16 3.78 0.52 4.03 1.02 -1.26 -2.12 119.74 127.87 1i9m s LYS 113 Ca 0.40 0.22 0.09 0.00 0.02 0.00 0.00 55.97 56.70 1i9m s LYS 113 Cb -0.17 -3.09 0.06 0.00 -0.52 0.00 0.00 37.83 34.11 1i9m s LYS 113 CO 0.13 0.63 0.71 0.71 -0.92 0.00 0.00 175.35 176.60 1i9m s TYR 114 N -1.26 1.88 0.31 3.18 2.02 -1.26 -4.67 117.35 117.55 1i9m s TYR 114 Ca 0.28 -0.62 0.06 0.00 -0.37 0.00 0.00 57.07 56.43 1i9m s TYR 114 Cb -0.15 -2.26 0.51 0.00 -0.40 0.00 0.00 41.96 39.66 1i9m s TYR 114 CO 0.15 -0.89 1.74 0.00 -1.57 0.00 0.00 175.55 174.99 1i9m h ALA 115 N 0.35 1.18 -2.80 3.71 0.00 -1.33 -2.01 119.26 118.36 1i9m h ALA 115 Ca -0.33 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.29 1i9m h ALA 115 Cb 1.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1i9m h ALA 115 CO 0.43 0.54 0.35 0.00 0.00 0.00 0.00 179.25 180.57 1i9m s ALA 116 N -4.32 -1.19 -0.08 0.00 0.00 -1.13 -3.09 121.76 111.95 1i9m s ALA 116 Ca -0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 1i9m s ALA 116 Cb 0.14 0.73 0.04 0.00 0.00 0.00 0.00 23.12 24.03 1i9m s ALA 116 CO 0.77 -1.03 0.19 -2.00 0.00 0.00 0.00 175.76 173.69 1i9m s GLU 117 N -2.92 0.13 -0.12 0.00 2.12 -0.32 -1.32 118.70 116.28 1i9m s GLU 117 Ca 0.15 0.44 -0.13 0.00 0.36 0.00 0.00 54.97 55.79 1i9m s GLU 117 Cb -0.04 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.14 1i9m s GLU 117 CO 0.07 -0.17 0.30 -1.17 -0.54 0.00 0.00 175.26 173.75 1i9m s LEU 118 N 1.24 4.32 -0.20 2.70 2.96 0.78 -1.42 118.68 129.06 1i9m s LEU 118 Ca -0.09 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.44 1i9m s LEU 118 Cb -0.11 -2.37 0.04 0.00 0.50 0.00 0.00 46.19 44.24 1i9m s LEU 118 CO -0.07 0.20 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.01 1i9m s HIS 119 N -0.10 2.74 -0.39 5.38 3.76 0.08 -0.95 115.29 125.80 1i9m s HIS 119 Ca 0.18 -1.76 -0.13 0.00 -0.15 0.00 0.00 55.06 53.20 1i9m s HIS 119 Cb -0.14 -1.81 0.03 0.00 1.11 0.00 0.00 32.58 31.77 1i9m s HIS 119 CO 0.06 -0.79 0.26 -0.51 -0.85 0.00 0.00 174.74 172.90 1i9m s LEU 120 N 1.29 4.93 -0.17 0.89 1.43 -0.32 -1.57 118.68 125.17 1i9m s LEU 120 Ca -0.00 -0.97 -0.17 0.00 -1.03 0.00 0.00 54.13 51.96 1i9m s LEU 120 Cb -0.16 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1i9m s LEU 120 CO -0.09 -0.42 0.46 -0.69 0.23 0.00 0.00 176.35 175.83 1i9m s VAL 121 N 1.61 5.17 0.09 -1.59 1.01 0.41 -0.89 120.40 126.21 1i9m s VAL 121 Ca 0.03 0.86 0.06 0.00 0.00 0.00 0.00 61.98 62.93 1i9m s VAL 121 Cb -0.19 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1i9m s VAL 121 CO 0.08 0.27 -0.15 -1.00 0.00 0.00 0.00 175.10 174.30 1i9m s HIS 122 N 1.09 1.34 0.07 5.22 3.76 -0.22 -0.74 115.29 125.81 1i9m s HIS 122 Ca 0.23 -0.48 0.08 0.00 -0.15 0.00 0.00 55.06 54.73 1i9m s HIS 122 Cb -0.15 -0.73 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 1i9m s HIS 122 CO 0.09 0.10 -0.21 1.67 -0.85 0.00 0.00 174.74 175.54 1i9m s TRP 123 N -1.52 1.83 -0.20 1.40 1.48 -0.17 -1.38 118.94 120.38 1i9m s TRP 123 Ca 0.02 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.38 1i9m s TRP 123 Cb -0.08 -1.04 -0.03 0.00 -1.16 0.00 0.00 33.47 31.15 1i9m s TRP 123 CO 0.03 0.16 1.60 1.21 -4.06 0.00 0.00 176.95 175.89 1i9m s ASN 124 N -1.56 6.44 0.60 -2.66 3.84 0.34 -1.08 114.94 120.86 1i9m s ASN 124 Ca 0.07 1.70 0.31 0.00 0.21 0.00 0.00 52.86 55.15 1i9m s ASN 124 Cb -0.09 -2.53 1.83 0.00 -0.55 0.00 0.00 41.25 39.90 1i9m s ASN 124 CO 0.03 -1.19 2.22 0.71 -2.79 0.00 0.00 177.10 176.07 1i9m h THR 125 N 6.04 0.45 0.00 -5.21 1.35 -1.54 -2.11 112.91 111.90 1i9m h THR 125 Ca -0.34 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1i9m h THR 125 Cb 1.15 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1i9m h THR 125 CO 0.99 0.00 -0.02 0.07 -0.25 0.00 0.00 175.52 176.32 1i9m h LYS 127 N 0.00 0.00 -0.03 4.72 2.10 -1.91 -2.03 116.57 119.42 1i9m h LYS 127 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1i9m h LYS 127 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1i9m h LYS 127 CO -0.00 0.02 0.00 0.66 -2.00 0.00 0.00 179.45 178.13 1i9m n TYR 128 N -3.44 0.02 0.00 0.07 4.01 -0.79 -4.97 117.16 112.06 1i9m n TYR 128 Ca -0.03 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1i9m n TYR 128 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1i9m n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i9m n GLY 129 N 1.11 1.44 3.22 2.72 0.00 -0.77 -4.56 105.19 108.35 1i9m n GLY 129 Ca 0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1i9m n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i9m s ASP 130 N 0.00 0.17 0.40 1.61 1.47 -1.26 -5.05 116.67 114.01 1i9m s ASP 130 Ca 0.00 -0.85 0.08 0.00 1.18 0.00 0.00 52.55 52.96 1i9m s ASP 130 Cb 0.00 0.34 0.82 0.00 -0.34 0.00 0.00 42.92 43.74 1i9m s ASP 130 CO 0.00 -0.76 1.99 0.58 0.68 0.00 0.00 175.17 177.66 1i9m h VAL 131 N 2.76 1.13 -0.96 2.11 2.07 -1.94 -2.03 116.25 119.39 1i9m h VAL 131 Ca -0.33 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1i9m h VAL 131 Cb 1.20 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1i9m h VAL 131 CO 0.55 0.16 0.64 1.23 0.02 0.00 0.00 177.57 180.18 1i9m h GLY 132 N 0.61 1.38 1.27 2.17 0.00 -1.96 -1.24 103.07 105.29 1i9m h GLY 132 Ca 0.10 -0.50 -0.28 0.00 0.00 0.00 0.00 47.33 46.66 1i9m h GLY 132 CO -0.01 0.46 -1.13 0.50 0.00 0.00 0.00 176.54 176.37 1i9m h LYS 133 N 1.27 0.64 -0.85 4.80 1.79 -1.73 -3.31 116.57 119.18 1i9m h LYS 133 Ca 0.37 -0.75 0.12 0.00 -2.18 0.00 0.00 60.65 58.20 1i9m h LYS 133 Cb -0.08 0.23 -0.08 0.00 -1.58 0.00 0.00 32.23 30.71 1i9m h LYS 133 CO -0.09 1.33 0.47 0.00 -1.08 0.00 0.00 179.45 180.08 1i9m h ALA 134 N 0.39 1.24 0.00 3.86 0.00 -0.77 -0.96 119.26 123.03 1i9m h ALA 134 Ca -0.15 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1i9m h ALA 134 Cb 1.79 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1i9m h ALA 134 CO 0.22 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.83 1i9m n VAL 135 N -4.78 1.04 0.04 0.00 0.24 -0.52 -1.98 118.33 112.36 1i9m n VAL 135 Ca 0.15 0.26 0.10 0.00 -2.04 0.00 0.00 64.34 62.81 1i9m n VAL 135 Cb 0.34 -1.05 0.27 0.00 -1.47 0.00 0.00 33.84 31.93 1i9m n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i9m n GLN 136 N -1.45 2.50 -4.43 7.34 6.02 -0.36 -4.76 117.38 122.24 1i9m n GLN 136 Ca 0.04 -2.20 -0.26 0.00 -0.01 0.00 0.00 57.00 54.56 1i9m n GLN 136 Cb 0.13 -1.51 -0.13 0.00 1.02 0.00 0.00 30.24 29.76 1i9m n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1i9m s GLN 137 N -1.26 1.29 0.61 -1.09 -1.52 -0.84 -5.03 119.66 111.83 1i9m s GLN 137 Ca 0.41 -1.16 0.39 0.00 -1.95 0.00 0.00 55.36 53.05 1i9m s GLN 137 Cb 0.22 -1.58 1.91 0.00 -0.22 0.00 0.00 33.01 33.34 1i9m s GLN 137 CO 0.27 0.38 2.19 -1.00 -0.25 0.00 0.00 175.29 176.88 1i9m h PRO 138 N 4.24 0.00 0.00 2.91 0.13 -1.86 -2.23 132.00 135.19 1i9m h PRO 138 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1i9m h PRO 138 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1i9m h PRO 138 CO 0.41 0.01 -0.52 -0.40 -0.23 0.00 0.00 178.00 177.26 1i9m n ASP 139 N -3.14 1.63 -0.04 1.44 5.75 -1.26 -4.25 116.55 116.68 1i9m n ASP 139 Ca -0.01 -3.45 -0.06 0.00 -0.01 0.00 0.00 54.79 51.26 1i9m n ASP 139 Cb 0.18 -0.47 0.14 0.00 -1.03 0.00 0.00 41.12 39.94 1i9m n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1i9m h GLY 140 N 0.85 0.68 -2.90 6.12 0.00 -1.25 -3.43 103.07 103.14 1i9m h GLY 140 Ca -0.04 -0.58 -0.57 0.00 0.00 0.00 0.00 47.33 46.15 1i9m h GLY 140 CO 0.02 0.53 -0.78 1.08 0.00 0.00 0.00 176.54 177.39 1i9m s LEU 141 N -8.77 2.49 -0.08 3.11 1.43 0.13 -0.51 118.68 116.48 1i9m s LEU 141 Ca -0.08 -0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 52.08 1i9m s LEU 141 Cb 0.13 -0.96 0.03 0.00 0.03 0.00 0.00 46.19 45.43 1i9m s LEU 141 CO 0.82 0.00 0.02 0.00 0.23 0.00 0.00 176.35 177.41 1i9m s ALA 142 N -2.20 0.66 -0.16 4.21 0.00 -0.48 -0.91 121.76 122.88 1i9m s ALA 142 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 1i9m s ALA 142 Cb -0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1i9m s ALA 142 CO 0.09 -0.55 -0.12 0.08 0.00 0.00 0.00 175.76 175.26 1i9m s VAL 143 N 1.99 3.00 -0.36 0.00 1.01 -0.94 -1.06 120.40 124.04 1i9m s VAL 143 Ca 0.04 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1i9m s VAL 143 Cb -0.13 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 1i9m s VAL 143 CO -0.05 0.50 0.55 -0.22 0.00 0.00 0.00 175.10 175.87 1i9m s LEU 144 N 0.78 4.34 -0.18 3.92 2.96 -0.07 -1.81 118.68 128.63 1i9m s LEU 144 Ca -0.05 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.77 1i9m s LEU 144 Cb -0.15 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 1i9m s LEU 144 CO 0.01 -0.52 0.10 -0.83 -1.32 0.00 0.00 176.35 173.79 1i9m s GLY 145 N 1.78 2.00 -0.07 7.98 0.00 0.51 -1.17 107.32 118.35 1i9m s GLY 145 Ca 0.20 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.24 1i9m s GLY 145 CO 0.14 0.03 -0.13 -0.42 0.00 0.00 0.00 173.10 172.72 1i9m s ILE 146 N 0.17 1.17 0.31 0.90 1.01 -0.12 -1.03 121.20 123.61 1i9m s ILE 146 Ca 0.07 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1i9m s ILE 146 Cb -0.12 -1.07 -0.09 0.00 0.01 0.00 0.00 42.46 41.19 1i9m s ILE 146 CO -0.00 0.36 0.80 -0.36 0.00 0.00 0.00 174.94 175.73 1i9m s PHE 147 N 0.68 3.49 -0.12 3.97 0.08 -1.26 -0.15 117.98 124.66 1i9m s PHE 147 Ca -0.14 1.41 0.03 0.00 0.12 0.00 0.00 56.93 58.35 1i9m s PHE 147 Cb -0.16 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.63 1i9m s PHE 147 CO 0.04 0.15 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.58 1i9m s LEU 148 N -2.58 2.19 0.12 -0.37 1.02 -0.44 -0.89 118.68 117.74 1i9m s LEU 148 Ca 0.51 -0.54 0.11 0.00 0.02 0.00 0.00 54.13 54.23 1i9m s LEU 148 Cb -0.13 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 1i9m s LEU 148 CO 0.19 0.13 -0.27 -1.59 0.02 0.00 0.00 176.35 174.83 1i9m s LYS 149 N 0.50 1.43 -0.04 1.70 -2.85 -0.65 -1.71 119.74 118.13 1i9m s LYS 149 Ca -0.14 -1.32 -0.30 0.00 -1.00 0.00 0.00 55.97 53.21 1i9m s LYS 149 Cb -0.17 -1.89 -0.03 0.00 -2.06 0.00 0.00 37.83 33.68 1i9m s LYS 149 CO 0.05 0.45 1.05 0.08 0.10 0.00 0.00 175.35 177.08 1i9m s VAL 150 N -1.04 4.65 0.00 1.79 1.01 -1.26 -1.51 120.40 124.04 1i9m s VAL 150 Ca 0.14 1.91 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1i9m s VAL 150 Cb -0.10 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1i9m s VAL 150 CO 0.06 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1i9m n GLY 151 N 3.08 0.22 3.86 4.51 0.00 -0.02 -4.89 105.19 111.95 1i9m n GLY 151 Ca 0.08 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 46.30 1i9m n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i9m s SER 152 N 2.00 6.53 0.47 1.61 0.01 -1.26 -3.99 113.70 119.07 1i9m s SER 152 Ca 0.00 1.41 -0.22 0.00 1.31 0.00 0.00 55.95 58.44 1i9m s SER 152 Cb 0.00 -2.44 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 1i9m s SER 152 CO 0.00 -0.58 1.15 0.00 0.41 0.00 0.00 173.24 174.22 1i9m s ALA 153 N -2.64 2.93 -0.38 1.44 0.00 -1.26 -2.02 121.76 119.83 1i9m s ALA 153 Ca 0.56 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 1i9m s ALA 153 Cb -0.10 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1i9m s ALA 153 CO 0.35 -0.64 0.21 0.21 0.00 0.00 0.00 175.76 175.89 1i9m s LYS 154 N -2.79 2.82 0.17 0.00 2.47 -1.24 -4.80 119.74 116.37 1i9m s LYS 154 Ca 0.65 -1.09 -0.16 0.00 -1.56 0.00 0.00 55.97 53.81 1i9m s LYS 154 Cb -0.27 -3.73 0.11 0.00 -1.46 0.00 0.00 37.83 32.48 1i9m s LYS 154 CO 0.33 -0.70 1.68 -1.35 0.16 0.00 0.00 175.35 175.46 1i9m h PRO 155 N 8.44 0.04 0.00 4.03 0.11 -1.92 -1.89 132.00 140.81 1i9m h PRO 155 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1i9m h PRO 155 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1i9m h PRO 155 CO 0.67 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 1i9m n GLY 156 N -1.30 -0.87 0.09 -0.55 0.00 -1.26 -1.90 105.19 99.40 1i9m n GLY 156 Ca 0.03 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1i9m n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1i9m n LEU 157 N -2.16 0.67 -0.33 0.99 7.94 -0.72 -4.42 117.00 118.98 1i9m n LEU 157 Ca -0.01 0.27 0.07 0.00 -1.11 0.00 0.00 56.01 55.24 1i9m n LEU 157 Cb 0.05 0.02 0.27 0.00 0.53 0.00 0.00 43.42 44.29 1i9m n LEU 157 CO 0.10 -0.02 1.24 -0.61 -1.11 0.00 0.00 177.39 176.98 1i9m h GLN 158 N 0.00 0.92 -0.46 1.96 5.75 -1.36 -0.75 115.11 121.17 1i9m h GLN 158 Ca -0.08 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1i9m h GLN 158 Cb 1.24 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 1i9m h GLN 158 CO 0.02 0.61 0.31 -0.22 -2.65 0.00 0.00 178.83 176.89 1i9m h LYS 159 N 0.94 0.49 -0.09 1.69 3.64 -1.77 -0.63 116.57 120.85 1i9m h LYS 159 Ca 0.46 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.71 1i9m h LYS 159 Cb 0.45 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1i9m h LYS 159 CO -0.22 0.33 -0.33 0.28 -2.27 0.00 0.00 179.45 177.23 1i9m h VAL 160 N 0.51 1.40 -0.58 2.00 2.07 -1.43 -3.23 116.25 116.99 1i9m h VAL 160 Ca 0.19 -1.69 0.03 0.00 0.82 0.00 0.00 66.70 66.05 1i9m h VAL 160 Cb 0.11 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1i9m h VAL 160 CO -0.05 0.49 0.35 0.58 0.02 0.00 0.00 177.57 178.97 1i9m h VAL 161 N -0.06 1.05 -0.02 2.57 2.07 -0.82 -2.79 116.25 118.24 1i9m h VAL 161 Ca -0.02 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1i9m h VAL 161 Cb 0.97 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1i9m h VAL 161 CO 0.07 0.13 -0.08 0.44 0.02 0.00 0.00 177.57 178.14 1i9m h ASP 162 N 0.69 0.03 0.79 0.57 3.32 -1.22 -2.72 116.42 117.88 1i9m h ASP 162 Ca 0.24 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1i9m h ASP 162 Cb 0.04 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1i9m h ASP 162 CO -0.11 0.12 -0.37 0.55 -1.72 0.00 0.00 179.24 177.70 1i9m n VAL 163 N -4.42 0.14 -0.00 -1.35 3.14 -1.06 -4.28 118.33 110.50 1i9m n VAL 163 Ca -0.02 -0.10 0.16 0.00 -2.96 0.00 0.00 64.34 61.42 1i9m n VAL 163 Cb 0.17 -0.09 0.61 0.00 -1.06 0.00 0.00 33.84 33.47 1i9m n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1i9m h LEU 164 N 0.00 0.14 -1.75 6.55 3.38 -1.42 -2.06 115.31 120.15 1i9m h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i9m h LEU 164 Cb 0.58 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1i9m h LEU 164 CO 0.00 0.08 0.14 0.44 0.09 0.00 0.00 178.44 179.20 1i9m h ASP 165 N 0.16 0.27 0.80 -0.43 3.32 -1.79 -1.90 116.42 116.85 1i9m h ASP 165 Ca 0.24 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1i9m h ASP 165 Cb 0.72 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1i9m h ASP 165 CO -0.03 0.20 -0.04 -1.54 -1.72 0.00 0.00 179.24 176.11 1i9m n SER 166 N -4.49 0.06 -2.47 6.45 3.41 -0.77 -3.66 113.62 112.14 1i9m n SER 166 Ca 0.00 0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.69 1i9m n SER 166 Cb 0.08 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 63.70 1i9m n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1i9m n ILE 167 N -1.40 1.84 -0.15 -1.33 -5.35 -0.73 -4.65 119.36 107.58 1i9m n ILE 167 Ca 0.10 -3.63 -0.01 0.00 -0.27 0.00 0.00 62.75 58.94 1i9m n ILE 167 Cb 0.31 0.05 0.23 0.00 -1.74 0.00 0.00 39.64 38.49 1i9m n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1i9m h LYS 168 N 2.47 0.86 -6.21 6.28 3.64 -1.58 -3.41 116.57 118.62 1i9m h LYS 168 Ca 0.10 -0.12 -0.54 0.00 -1.27 0.00 0.00 60.65 58.82 1i9m h LYS 168 Cb 1.34 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.92 1i9m h LYS 168 CO 0.50 0.68 -0.61 0.95 -2.27 0.00 0.00 179.45 178.69 1i9m s THR 169 N -5.46 3.73 0.15 1.00 -4.23 -1.26 -0.15 115.64 109.41 1i9m s THR 169 Ca -0.10 -1.76 -0.34 0.00 -1.18 0.00 0.00 61.69 58.30 1i9m s THR 169 Cb 0.16 -3.00 -0.15 0.00 1.34 0.00 0.00 72.50 70.86 1i9m s THR 169 CO 0.79 -0.36 1.46 1.17 -0.54 0.00 0.00 174.62 177.13 1i9m n LYS 170 N -0.95 1.76 0.00 3.99 4.81 0.18 -2.05 118.16 125.90 1i9m n LYS 170 Ca -0.07 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1i9m n LYS 170 Cb 0.59 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1i9m n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i9m n GLY 171 N 2.89 1.97 3.79 3.14 0.00 0.29 -4.54 105.19 112.72 1i9m n GLY 171 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1i9m n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i9m s LYS 172 N -0.76 4.36 0.06 1.61 -0.14 -0.87 -4.87 119.74 119.14 1i9m s LYS 172 Ca 0.00 1.34 -0.07 0.00 -1.36 0.00 0.00 55.97 55.88 1i9m s LYS 172 Cb 0.00 -2.57 -0.01 0.00 -1.68 0.00 0.00 37.83 33.57 1i9m s LYS 172 CO 0.00 0.07 0.13 -1.54 -0.76 0.00 0.00 175.35 173.25 1i9m s SER 173 N -1.73 0.17 0.00 2.83 1.04 -1.26 -0.85 113.70 113.91 1i9m s SER 173 Ca 0.55 -0.62 -0.07 0.00 0.48 0.00 0.00 55.95 56.29 1i9m s SER 173 Cb -0.18 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1i9m s SER 173 CO 0.23 -0.62 0.14 0.00 0.98 0.00 0.00 173.24 173.96 1i9m s ALA 174 N -3.33 -0.32 0.30 5.32 0.00 -0.00 -4.92 121.76 118.81 1i9m s ALA 174 Ca 0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 1i9m s ALA 174 Cb 0.03 0.11 -0.10 0.00 0.00 0.00 0.00 23.12 23.16 1i9m s ALA 174 CO -0.08 -0.21 1.34 -0.51 0.00 0.00 0.00 175.76 176.30 1i9m s ASP 175 N -1.39 6.75 -0.43 0.00 1.01 -1.26 -0.97 116.67 120.38 1i9m s ASP 175 Ca -0.15 2.66 0.06 0.00 0.71 0.00 0.00 52.55 55.84 1i9m s ASP 175 Cb -0.08 -2.64 0.22 0.00 1.01 0.00 0.00 42.92 41.43 1i9m s ASP 175 CO 0.02 -0.58 0.55 0.33 0.21 0.00 0.00 175.17 175.69 1i9m n PHE 176 N 1.33 -1.45 -3.11 4.23 7.35 -0.42 -4.75 117.46 120.64 1i9m n PHE 176 Ca 0.02 -2.93 -0.22 0.00 -0.76 0.00 0.00 57.45 53.56 1i9m n PHE 176 Cb 0.41 0.37 0.01 0.00 0.35 0.00 0.00 39.48 40.62 1i9m n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1i9m s THR 177 N -0.24 4.11 -1.55 -2.13 -4.23 -1.26 -2.86 115.64 107.49 1i9m s THR 177 Ca 0.33 -0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 60.25 1i9m s THR 177 Cb 0.12 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1i9m s THR 177 CO -0.15 -0.32 0.11 0.59 -0.54 0.00 0.00 174.62 174.31 1i9m n ASN 178 N -1.97 -5.35 -4.77 3.99 4.13 -1.26 -4.95 115.26 105.08 1i9m n ASN 178 Ca 0.00 -0.02 -0.38 0.00 1.68 0.00 0.00 54.58 55.86 1i9m n ASN 178 Cb 0.58 -4.45 -0.06 0.00 -1.54 0.00 0.00 39.78 34.31 1i9m n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1i9m s PHE 179 N -2.95 3.66 -0.37 3.10 5.36 -1.26 -5.02 117.98 120.50 1i9m s PHE 179 Ca 0.06 1.06 -0.12 0.00 -0.96 0.00 0.00 56.93 56.97 1i9m s PHE 179 Cb -0.03 -2.50 0.01 0.00 -0.34 0.00 0.00 43.02 40.17 1i9m s PHE 179 CO 0.08 0.40 0.23 0.34 -1.46 0.00 0.00 175.22 174.81 1i9m s ASP 180 N -0.29 5.87 0.28 6.13 -1.08 -1.26 -4.48 116.67 121.84 1i9m s ASP 180 Ca 0.27 -0.83 0.24 0.00 -0.52 0.00 0.00 52.55 51.71 1i9m s ASP 180 Cb -0.17 -2.08 1.03 0.00 -1.46 0.00 0.00 42.92 40.24 1i9m s ASP 180 CO 0.14 -0.36 1.71 -0.81 0.52 0.00 0.00 175.17 176.37 1i9m n PRO 181 N 5.06 0.19 0.28 4.34 -0.04 -1.26 -2.41 135.00 141.17 1i9m n PRO 181 Ca -0.12 0.47 0.19 0.00 -0.04 0.00 0.00 63.50 64.00 1i9m n PRO 181 Cb 0.47 -1.90 0.95 0.00 -0.04 0.00 0.00 33.50 32.98 1i9m n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i9m h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.42 114.38 114.65 1i9m h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1i9m h ARG 182 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1i9m h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1i9m n GLY 183 N -0.76 -1.13 0.72 0.04 0.00 -1.01 -3.00 105.19 100.04 1i9m n GLY 183 Ca -0.02 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1i9m n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i9m n LEU 184 N -1.44 2.49 -4.81 0.99 4.77 -0.54 -4.38 117.00 114.09 1i9m n LEU 184 Ca 0.06 -0.95 -0.36 0.00 -0.03 0.00 0.00 56.01 54.73 1i9m n LEU 184 Cb 0.22 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1i9m n LEU 184 CO 0.18 0.43 0.45 -0.76 -1.33 0.00 0.00 177.39 176.37 1i9m s LEU 185 N -1.79 4.35 1.00 2.23 1.43 -1.16 -4.94 118.68 119.81 1i9m s LEU 185 Ca 0.22 1.48 -0.16 0.00 -1.03 0.00 0.00 54.13 54.64 1i9m s LEU 185 Cb 0.16 -3.63 0.21 0.00 0.03 0.00 0.00 46.19 42.96 1i9m s LEU 185 CO 0.30 0.03 1.25 -2.16 0.23 0.00 0.00 176.35 176.00 1i9m s PRO 186 N -1.95 0.35 0.03 1.29 0.04 -1.26 -4.99 135.00 128.51 1i9m s PRO 186 Ca 0.44 -0.25 -0.24 0.00 0.04 0.00 0.00 61.00 61.00 1i9m s PRO 186 Cb -0.17 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 32.41 1i9m s PRO 186 CO 0.22 -2.64 1.44 0.93 0.04 0.00 0.00 177.00 176.99 1i9m h GLU 187 N -1.80 0.10 -6.33 4.56 5.08 -1.92 -3.44 114.58 110.83 1i9m h GLU 187 Ca -0.45 -0.03 -0.56 0.00 -1.00 0.00 0.00 59.36 57.32 1i9m h GLU 187 Cb 1.26 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1i9m h GLU 187 CO 0.41 0.40 -0.13 0.45 -1.00 0.00 0.00 179.01 179.13 1i9m s SER 188 N -5.63 6.70 -0.15 1.42 0.15 -1.26 -5.00 113.70 109.93 1i9m s SER 188 Ca -0.15 0.95 0.16 0.00 0.70 0.00 0.00 55.95 57.60 1i9m s SER 188 Cb 0.04 -2.24 0.59 0.00 -1.71 0.00 0.00 66.02 62.70 1i9m s SER 188 CO 0.69 0.04 1.50 0.18 1.20 0.00 0.00 173.24 176.85 1i9m n LEU 189 N 0.41 4.26 -4.77 3.45 4.77 -1.26 -4.73 117.00 119.14 1i9m n LEU 189 Ca -0.03 -2.75 -0.40 0.00 -0.03 0.00 0.00 56.01 52.80 1i9m n LEU 189 Cb 0.52 -0.53 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1i9m n LEU 189 CO 0.44 0.70 1.04 -1.81 -1.33 0.00 0.00 177.39 176.43 1i9m s ASP 190 N -1.39 5.91 0.26 -1.43 1.01 -1.26 -4.77 116.67 115.00 1i9m s ASP 190 Ca 0.43 2.86 -0.12 0.00 0.71 0.00 0.00 52.55 56.43 1i9m s ASP 190 Cb 0.32 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 41.60 1i9m s ASP 190 CO 0.14 -1.14 0.48 -0.72 0.21 0.00 0.00 175.17 174.14 1i9m s TYR 191 N -1.22 0.40 0.17 4.23 -0.85 -1.26 -1.25 117.35 117.57 1i9m s TYR 191 Ca 0.61 -0.76 0.10 0.00 -0.52 0.00 0.00 57.07 56.49 1i9m s TYR 191 Cb -0.42 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.06 1i9m s TYR 191 CO 0.54 -1.01 -0.15 -1.58 -1.52 0.00 0.00 175.55 171.83 1i9m s TRP 192 N -3.93 2.53 -0.05 -3.49 0.51 0.04 -1.23 118.94 113.31 1i9m s TRP 192 Ca 0.23 -0.27 -0.09 0.00 -2.12 0.00 0.00 56.10 53.85 1i9m s TRP 192 Cb -0.01 -1.27 0.02 0.00 -0.81 0.00 0.00 33.47 31.41 1i9m s TRP 192 CO 0.10 0.48 0.23 -0.08 -0.51 0.00 0.00 176.95 177.16 1i9m s THR 193 N -1.56 0.04 0.03 2.01 -1.32 0.22 -1.08 115.64 113.98 1i9m s THR 193 Ca 0.22 -0.29 -0.28 0.00 -1.21 0.00 0.00 61.69 60.13 1i9m s THR 193 Cb -0.09 -0.42 0.08 0.00 -1.51 0.00 0.00 72.50 70.55 1i9m s THR 193 CO 0.13 -0.16 0.68 -0.72 -2.21 0.00 0.00 174.62 172.33 1i9m s TYR 194 N -0.60 -0.57 0.07 9.09 1.13 -0.99 -1.20 117.35 124.27 1i9m s TYR 194 Ca -0.07 0.72 -0.29 0.00 -1.41 0.00 0.00 57.07 56.02 1i9m s TYR 194 Cb -0.04 0.48 -0.05 0.00 -1.10 0.00 0.00 41.96 41.25 1i9m s TYR 194 CO 0.01 -0.69 0.92 -1.25 -2.51 0.00 0.00 175.55 172.04 1i9m s PRO 195 N -2.35 4.62 0.00 -3.49 0.04 -1.26 -1.25 135.00 131.31 1i9m s PRO 195 Ca -0.05 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1i9m s PRO 195 Cb -0.00 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1i9m s PRO 195 CO -0.01 0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.59 1i9m n GLY 196 N 2.46 4.68 3.33 0.56 0.00 0.16 -4.84 105.19 111.54 1i9m n GLY 196 Ca 0.02 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 1i9m n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i9m s SER 197 N 1.44 1.40 0.47 1.61 1.04 -1.03 -2.63 113.70 116.00 1i9m s SER 197 Ca 0.00 -1.67 -0.22 0.00 0.48 0.00 0.00 55.95 54.54 1i9m s SER 197 Cb 0.00 0.57 -0.08 0.00 0.10 0.00 0.00 66.02 66.61 1i9m s SER 197 CO 0.00 -1.10 1.10 -0.76 0.98 0.00 0.00 173.24 173.46 1i9m s LEU 198 N -3.33 3.95 0.00 2.42 1.43 -0.49 -4.48 118.68 118.18 1i9m s LEU 198 Ca 0.38 2.14 0.24 0.00 -1.03 0.00 0.00 54.13 55.86 1i9m s LEU 198 Cb 0.02 -4.37 0.68 0.00 0.03 0.00 0.00 46.19 42.55 1i9m s LEU 198 CO 0.25 -0.85 1.53 0.35 0.23 0.00 0.00 176.35 177.86 1i9m n THR 199 N -0.67 0.14 -4.27 5.49 -2.24 -1.26 -4.46 114.28 107.02 1i9m n THR 199 Ca 0.08 -0.41 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 1i9m n THR 199 Cb 0.50 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 1i9m n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1i9m s THR 200 N -1.86 1.40 0.58 4.28 -4.23 -1.26 -4.72 115.64 109.83 1i9m s THR 200 Ca 0.34 -1.96 -0.19 0.00 -1.18 0.00 0.00 61.69 58.70 1i9m s THR 200 Cb 0.20 -1.78 -0.06 0.00 1.34 0.00 0.00 72.50 72.21 1i9m s THR 200 CO 0.30 -0.57 0.92 -2.65 -0.54 0.00 0.00 174.62 172.08 1i9m n PRO 201 N 0.05 0.89 0.00 3.99 -0.02 -1.26 -0.39 135.00 138.26 1i9m n PRO 201 Ca -0.12 0.34 0.04 0.00 -2.02 0.00 0.00 63.50 61.75 1i9m n PRO 201 Cb 0.59 -2.10 0.25 0.00 -0.02 0.00 0.00 33.50 32.21 1i9m n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1i9m n PRO 202 N -0.81 0.68 -2.82 0.52 -0.04 -1.26 -4.98 135.00 126.29 1i9m n PRO 202 Ca 0.13 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 1i9m n PRO 202 Cb 0.47 -1.19 0.02 0.00 -0.04 0.00 0.00 33.50 32.75 1i9m n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1i9m n LEU 203 N -0.69 -2.23 -4.76 1.53 4.77 0.48 -4.88 117.00 111.21 1i9m n LEU 203 Ca 0.06 -0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.45 1i9m n LEU 203 Cb 0.03 -2.82 -0.01 0.00 -2.33 0.00 0.00 43.42 38.29 1i9m n LEU 203 CO 0.05 0.06 1.20 -0.76 -1.33 0.00 0.00 177.39 176.61 1i9m s LEU 204 N -6.40 4.34 -1.27 2.23 1.43 -1.26 -4.41 118.68 113.34 1i9m s LEU 204 Ca 0.20 2.97 -0.10 0.00 -1.03 0.00 0.00 54.13 56.17 1i9m s LEU 204 Cb -0.09 -3.64 0.17 0.00 0.03 0.00 0.00 46.19 42.65 1i9m s LEU 204 CO 0.25 -0.89 1.82 -0.62 0.23 0.00 0.00 176.35 177.13 1i9m n GLU 205 N 1.63 3.60 -0.23 1.70 1.02 -1.26 -1.39 120.64 125.71 1i9m n GLU 205 Ca 0.06 -3.58 0.04 0.00 -0.02 0.00 0.00 57.16 53.66 1i9m n GLU 205 Cb 0.38 -2.94 0.06 0.00 -0.02 0.00 0.00 31.44 28.92 1i9m n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i9m s VAL 207 N -1.28 3.37 -0.37 0.00 1.01 -1.08 -0.69 120.40 121.35 1i9m s VAL 207 Ca 0.13 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 1i9m s VAL 207 Cb 0.12 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1i9m s VAL 207 CO 0.01 0.55 0.25 -0.89 0.00 0.00 0.00 175.10 175.03 1i9m s THR 208 N -0.22 5.16 -0.04 3.92 2.01 -0.09 0.37 115.64 126.76 1i9m s THR 208 Ca 0.02 -0.44 -0.23 0.00 0.31 0.00 0.00 61.69 61.35 1i9m s THR 208 Cb -0.13 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1i9m s THR 208 CO 0.03 -0.13 0.67 0.26 -0.69 0.00 0.00 174.62 174.76 1i9m s TRP 209 N 1.68 3.63 -0.28 4.92 0.52 -0.38 -2.23 118.94 126.81 1i9m s TRP 209 Ca 0.05 1.25 0.01 0.00 0.02 0.00 0.00 56.10 57.43 1i9m s TRP 209 Cb -0.18 -2.74 0.08 0.00 -1.15 0.00 0.00 33.47 29.48 1i9m s TRP 209 CO 0.10 0.19 0.03 0.42 0.02 0.00 0.00 176.95 177.71 1i9m s ILE 210 N 0.39 1.37 -0.25 2.03 1.01 -0.75 -2.34 121.20 122.66 1i9m s ILE 210 Ca 0.35 -1.45 -0.08 0.00 0.00 0.00 0.00 60.65 59.47 1i9m s ILE 210 Cb -0.18 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1i9m s ILE 210 CO 0.18 -0.41 0.09 -0.69 0.00 0.00 0.00 174.94 174.11 1i9m s VAL 211 N 1.41 4.47 0.30 2.92 1.01 -0.24 -0.36 120.40 129.90 1i9m s VAL 211 Ca 0.03 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1i9m s VAL 211 Cb -0.18 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.01 1i9m s VAL 211 CO -0.13 0.33 1.13 -0.76 0.00 0.00 0.00 175.10 175.67 1i9m s LEU 212 N 1.56 4.51 0.16 3.92 1.43 -0.19 -0.78 118.68 129.28 1i9m s LEU 212 Ca 0.06 2.32 -0.08 0.00 -1.03 0.00 0.00 54.13 55.40 1i9m s LEU 212 Cb -0.15 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1i9m s LEU 212 CO 0.05 -0.23 1.47 0.50 0.23 0.00 0.00 176.35 178.36 1i9m h LYS 213 N 3.66 0.78 -5.59 1.70 3.64 -1.52 -3.43 116.57 115.81 1i9m h LYS 213 Ca -0.47 -0.47 -0.61 0.00 -1.27 0.00 0.00 60.65 57.83 1i9m h LYS 213 Cb 1.21 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.96 1i9m h LYS 213 CO 0.66 1.09 0.23 -2.00 -2.27 0.00 0.00 179.45 177.17 1i9m s GLU 214 N -4.17 3.98 0.65 1.90 2.12 -1.26 -5.03 118.70 116.90 1i9m s GLU 214 Ca -0.10 0.47 -0.11 0.00 0.36 0.00 0.00 54.97 55.59 1i9m s GLU 214 Cb 0.11 -3.70 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1i9m s GLU 214 CO 0.87 -0.56 1.06 -1.25 -0.54 0.00 0.00 175.26 174.84 1i9m s PRO 215 N 2.69 3.31 0.18 4.30 0.04 -1.26 -4.69 135.00 139.57 1i9m s PRO 215 Ca 0.28 0.65 0.04 0.00 0.04 0.00 0.00 61.00 62.02 1i9m s PRO 215 Cb -0.15 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1i9m s PRO 215 CO 0.11 -0.76 0.23 0.96 0.04 0.00 0.00 177.00 177.58 1i9m s ILE 216 N -3.24 4.89 -0.13 0.56 -4.36 -0.06 -4.90 121.20 113.97 1i9m s ILE 216 Ca 0.56 -0.98 -0.05 0.00 -0.26 0.00 0.00 60.65 59.93 1i9m s ILE 216 Cb -0.11 -3.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.01 1i9m s ILE 216 CO 0.53 -0.17 0.06 -0.44 0.24 0.00 0.00 174.94 175.16 1i9m s SER 217 N -3.39 5.70 0.06 4.36 0.01 -1.26 -1.64 113.70 117.54 1i9m s SER 217 Ca 0.33 0.22 0.05 0.00 1.31 0.00 0.00 55.95 57.86 1i9m s SER 217 Cb -0.10 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.30 1i9m s SER 217 CO 0.26 0.32 -0.13 0.68 0.41 0.00 0.00 173.24 174.79 1i9m s VAL 218 N -0.54 1.00 0.76 3.43 -7.23 -0.57 -3.59 120.40 113.67 1i9m s VAL 218 Ca 0.10 -1.23 -0.11 0.00 -1.81 0.00 0.00 61.98 58.93 1i9m s VAL 218 Cb -0.12 -0.97 0.05 0.00 0.56 0.00 0.00 36.38 35.90 1i9m s VAL 218 CO 0.02 -0.23 1.09 -0.94 -0.31 0.00 0.00 175.10 174.73 1i9m s SER 219 N -1.64 4.80 0.29 4.85 1.04 -1.05 -0.84 113.70 121.14 1i9m s SER 219 Ca -0.03 1.40 -0.02 0.00 0.48 0.00 0.00 55.95 57.78 1i9m s SER 219 Cb -0.10 -2.18 0.43 0.00 0.10 0.00 0.00 66.02 64.27 1i9m s SER 219 CO 0.02 -1.79 1.90 -1.28 0.98 0.00 0.00 173.24 173.07 1i9m h SER 220 N -0.96 0.86 -0.33 7.02 0.87 -1.93 -2.22 113.55 116.86 1i9m h SER 220 Ca -0.46 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 59.93 1i9m h SER 220 Cb 1.25 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1i9m h SER 220 CO 0.59 0.72 -0.08 -0.33 -0.53 0.00 0.00 176.83 177.19 1i9m h GLU 221 N 0.95 0.74 -0.24 2.24 3.07 -1.96 -0.34 114.58 119.05 1i9m h GLU 221 Ca 0.24 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1i9m h GLU 221 Cb 0.08 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1i9m h GLU 221 CO -0.03 0.81 -0.03 1.96 -1.40 0.00 0.00 179.01 180.32 1i9m h GLN 222 N 0.68 0.44 -0.35 2.33 4.20 -1.79 -2.96 115.11 117.65 1i9m h GLN 222 Ca 0.12 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1i9m h GLN 222 Cb 0.54 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1i9m h GLN 222 CO 0.03 0.64 -0.10 0.28 -0.67 0.00 0.00 178.83 179.01 1i9m h VAL 223 N 0.19 1.24 -0.95 -0.54 2.07 -1.25 -2.70 116.25 114.31 1i9m h VAL 223 Ca 0.06 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1i9m h VAL 223 Cb 0.47 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1i9m h VAL 223 CO 0.02 0.35 0.61 -0.07 0.02 0.00 0.00 177.57 178.50 1i9m h LEU 224 N 0.56 0.99 -1.76 2.57 3.38 -0.99 -2.01 115.31 118.06 1i9m h LEU 224 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1i9m h LEU 224 Cb 0.51 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1i9m h LEU 224 CO 0.03 0.65 -0.16 0.11 0.09 0.00 0.00 178.44 179.16 1i9m h LYS 225 N 1.14 0.00 -0.45 1.13 1.57 -1.32 -1.97 116.57 116.67 1i9m h LYS 225 Ca 0.40 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.08 1i9m h LYS 225 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1i9m h LYS 225 CO -0.15 0.16 -0.09 0.74 -0.57 0.00 0.00 179.45 179.54 1i9m h PHE 226 N 0.00 0.97 0.00 -1.35 -1.00 -1.38 -2.94 116.94 111.24 1i9m h PHE 226 Ca -0.00 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.58 1i9m h PHE 226 Cb 0.38 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1i9m h PHE 226 CO 0.00 0.95 0.00 0.54 -1.61 0.00 0.00 178.31 178.19 1i9m n ARG 227 N -4.28 0.13 0.00 1.51 1.74 -0.75 -2.47 116.66 112.54 1i9m n ARG 227 Ca -0.00 0.50 0.14 0.00 -0.77 0.00 0.00 57.85 57.71 1i9m n ARG 227 Cb 0.37 -1.82 0.45 0.00 -1.02 0.00 0.00 32.46 30.44 1i9m n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1i9m n LYS 228 N -2.09 1.50 -1.45 5.56 5.02 -1.11 -4.39 118.16 121.21 1i9m n LYS 228 Ca 0.01 -0.91 -0.30 0.00 -2.02 0.00 0.00 58.31 55.08 1i9m n LYS 228 Cb 0.12 -1.48 0.11 0.00 -0.02 0.00 0.00 35.03 33.76 1i9m n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i9m s LEU 229 N -2.13 2.45 0.01 -0.35 1.43 -1.03 -4.89 118.68 114.18 1i9m s LEU 229 Ca 0.34 1.33 0.08 0.00 -1.03 0.00 0.00 54.13 54.85 1i9m s LEU 229 Cb 0.20 -3.87 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 1i9m s LEU 229 CO 0.38 -2.21 -0.24 0.20 0.23 0.00 0.00 176.35 174.71 1i9m s ASN 230 N -3.77 2.87 0.11 2.29 0.02 0.79 -0.50 114.94 116.74 1i9m s ASN 230 Ca 0.62 -0.50 -0.09 0.00 -1.02 0.00 0.00 52.86 51.87 1i9m s ASN 230 Cb -0.15 -0.29 -0.15 0.00 0.02 0.00 0.00 41.25 40.68 1i9m s ASN 230 CO 0.55 0.26 1.26 -0.26 0.02 0.00 0.00 177.10 178.93 1i9m h PHE 231 N 5.19 0.84 -4.19 2.20 0.04 -1.44 -3.35 116.94 116.24 1i9m h PHE 231 Ca -0.43 -0.44 -0.48 0.00 2.80 0.00 0.00 57.97 59.42 1i9m h PHE 231 Cb 1.14 -0.10 0.13 0.00 2.20 0.00 0.00 35.95 39.32 1i9m h PHE 231 CO 0.44 1.27 0.29 0.54 -0.60 0.00 0.00 178.31 180.25 1i9m s ASN 232 N -7.17 3.81 0.61 2.17 4.22 -1.26 -4.34 114.94 112.98 1i9m s ASN 232 Ca -0.08 1.24 0.00 0.00 -2.14 0.00 0.00 52.86 51.88 1i9m s ASN 232 Cb 0.08 -1.91 0.07 0.00 1.28 0.00 0.00 41.25 40.76 1i9m s ASN 232 CO 0.89 -2.39 0.86 -0.83 -2.04 0.00 0.00 177.10 173.59 1i9m s GLY 233 N -3.79 1.80 0.36 0.45 0.00 -1.26 -0.65 107.32 104.22 1i9m s GLY 233 Ca 0.63 -1.44 -0.28 0.00 0.00 0.00 0.00 44.72 43.62 1i9m s GLY 233 CO 0.55 -1.06 1.38 1.85 0.00 0.00 0.00 173.10 175.82 1i9m s GLU 234 N -4.91 4.23 0.00 2.90 2.12 -1.26 -2.47 118.70 119.31 1i9m s GLU 234 Ca 0.60 2.36 0.00 0.00 0.36 0.00 0.00 54.97 58.30 1i9m s GLU 234 Cb -0.09 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1i9m s GLU 234 CO 0.41 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1i9m n GLY 235 N 0.65 0.68 3.75 -1.50 0.00 -1.26 -5.03 105.19 102.47 1i9m n GLY 235 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1i9m n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i9m s GLU 236 N -0.04 2.40 0.25 1.61 2.02 -1.03 -5.08 118.70 118.84 1i9m s GLU 236 Ca 0.00 -1.53 -0.31 0.00 0.02 0.00 0.00 54.97 53.15 1i9m s GLU 236 Cb 0.00 -2.20 -0.11 0.00 0.10 0.00 0.00 34.13 31.91 1i9m s GLU 236 CO 0.00 0.10 1.64 -2.14 0.02 0.00 0.00 175.26 174.88 1i9m s PRO 237 N -3.87 4.13 -0.08 0.39 0.02 -1.26 -4.90 135.00 129.43 1i9m s PRO 237 Ca 0.38 2.57 -0.30 0.00 0.02 0.00 0.00 61.00 63.67 1i9m s PRO 237 Cb -0.03 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 1i9m s PRO 237 CO 0.23 -0.67 1.53 -2.00 -0.33 0.00 0.00 177.00 175.76 1i9m s GLU 238 N 0.28 4.20 -0.20 5.54 2.12 -1.26 -4.74 118.70 124.64 1i9m s GLU 238 Ca 0.68 2.03 0.01 0.00 0.36 0.00 0.00 54.97 58.05 1i9m s GLU 238 Cb -0.48 -3.90 0.05 0.00 0.26 0.00 0.00 34.13 30.06 1i9m s GLU 238 CO 0.40 -0.79 -0.08 -1.21 -0.54 0.00 0.00 175.26 173.04 1i9m s GLU 239 N 3.77 1.85 0.31 4.30 2.02 -1.26 -5.07 118.70 124.62 1i9m s GLU 239 Ca 0.68 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 54.56 1i9m s GLU 239 Cb -0.30 -2.38 -0.10 0.00 0.10 0.00 0.00 34.13 31.44 1i9m s GLU 239 CO 0.25 -0.46 1.42 -0.51 0.02 0.00 0.00 175.26 175.98 1i9m s LEU 240 N 1.43 4.38 -0.93 1.80 1.43 -1.26 -1.25 118.68 124.29 1i9m s LEU 240 Ca -0.02 2.79 -0.23 0.00 -1.03 0.00 0.00 54.13 55.63 1i9m s LEU 240 Cb -0.17 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.47 1i9m s LEU 240 CO -0.08 -0.71 1.35 -0.32 0.23 0.00 0.00 176.35 176.83 1i9m s MET 241 N -1.20 3.48 0.04 1.70 -2.45 0.34 -4.64 119.30 116.57 1i9m s MET 241 Ca 0.55 -0.98 -0.04 0.00 -1.25 0.00 0.00 55.69 53.97 1i9m s MET 241 Cb -0.43 -4.99 -0.02 0.00 1.25 0.00 0.00 34.83 30.65 1i9m s MET 241 CO 0.51 -2.13 0.06 0.14 1.05 0.00 0.00 175.02 174.65 1i9m s VAL 242 N 4.85 0.14 -1.35 10.11 -7.23 -1.26 -4.48 120.40 121.17 1i9m s VAL 242 Ca 0.41 -1.17 -0.08 0.00 -1.81 0.00 0.00 61.98 59.33 1i9m s VAL 242 Cb -0.03 -0.90 0.01 0.00 0.56 0.00 0.00 36.38 36.02 1i9m s VAL 242 CO -0.03 -0.65 1.14 0.47 -0.31 0.00 0.00 175.10 175.72 1i9m n ASP 243 N 0.78 -5.62 -2.91 4.85 8.00 0.03 -4.86 116.55 116.83 1i9m n ASP 243 Ca -0.19 -0.57 -0.32 0.00 0.71 0.00 0.00 54.79 54.42 1i9m n ASP 243 Cb 0.58 -4.96 -0.04 0.00 -0.02 0.00 0.00 41.12 36.68 1i9m n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1i9m n ASN 244 N -3.02 7.15 -4.15 -2.24 6.94 -1.11 -4.89 115.26 113.94 1i9m n ASN 244 Ca -0.03 -3.11 -0.19 0.00 -0.02 0.00 0.00 54.58 51.23 1i9m n ASN 244 Cb 0.57 -1.31 -0.13 0.00 -2.36 0.00 0.00 39.78 36.56 1i9m n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1i9m s TRP 245 N -1.15 1.20 -0.12 -2.53 1.48 -1.26 -4.60 118.94 111.96 1i9m s TRP 245 Ca 0.58 -0.41 -0.13 0.00 -1.06 0.00 0.00 56.10 55.08 1i9m s TRP 245 Cb 0.29 -0.69 -0.05 0.00 -1.16 0.00 0.00 33.47 31.86 1i9m s TRP 245 CO -0.15 0.04 0.29 0.50 -4.06 0.00 0.00 176.95 173.57 1i9m s ARG 246 N -1.44 4.04 0.69 3.25 3.52 -1.26 -4.96 118.95 122.79 1i9m s ARG 246 Ca -0.00 0.12 -0.15 0.00 -0.13 0.00 0.00 55.73 55.57 1i9m s ARG 246 Cb -0.09 -3.34 0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1i9m s ARG 246 CO 0.02 0.43 1.15 -1.25 -0.81 0.00 0.00 175.30 174.84 1i9m s PRO 247 N -0.13 2.52 0.28 5.12 0.04 -1.26 -4.67 135.00 136.90 1i9m s PRO 247 Ca 0.18 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 1i9m s PRO 247 Cb -0.14 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 1i9m s PRO 247 CO 0.06 -1.49 1.24 0.00 0.04 0.00 0.00 177.00 176.84 1i9m n ALA 248 N -2.53 0.60 -2.86 8.56 0.00 -1.26 -4.45 120.51 118.57 1i9m n ALA 248 Ca 0.12 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.74 1i9m n ALA 248 Cb 0.51 -2.17 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 1i9m n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1i9m s GLN 249 N -1.15 3.23 0.27 0.00 -1.52 0.14 -4.94 119.66 115.69 1i9m s GLN 249 Ca 0.62 -0.89 -0.30 0.00 -1.95 0.00 0.00 55.36 52.84 1i9m s GLN 249 Cb -0.66 -2.77 -0.11 0.00 -0.22 0.00 0.00 33.01 29.25 1i9m s GLN 249 CO 0.56 0.38 1.53 -2.14 -0.25 0.00 0.00 175.29 175.37 1i9m s PRO 250 N -3.96 4.19 0.36 2.91 0.02 -1.26 -4.56 135.00 132.70 1i9m s PRO 250 Ca 0.35 2.45 0.10 0.00 0.02 0.00 0.00 61.00 63.92 1i9m s PRO 250 Cb -0.09 -3.06 0.70 0.00 0.02 0.00 0.00 34.50 32.07 1i9m s PRO 250 CO 0.28 -0.54 1.84 1.25 -0.33 0.00 0.00 177.00 179.50 1i9m h LEU 251 N 4.98 0.16 0.00 -5.54 5.85 -1.95 -3.44 115.31 115.37 1i9m h LEU 251 Ca -0.46 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1i9m h LEU 251 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1i9m h LEU 251 CO 0.79 0.43 0.00 0.29 -0.34 0.00 0.00 178.44 179.61 1i9m n LYS 252 N -4.17 0.00 -1.57 1.25 4.76 -1.26 -3.09 118.16 114.08 1i9m n LYS 252 Ca -0.01 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.13 1i9m n LYS 252 Cb 0.36 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.50 1i9m n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1i9m n ASN 253 N 2.72 6.67 -4.38 4.39 4.13 -1.26 -4.94 115.26 122.59 1i9m n ASN 253 Ca 0.00 -3.30 -0.22 0.00 1.68 0.00 0.00 54.58 52.74 1i9m n ASN 253 Cb 0.00 -1.21 -0.11 0.00 -1.54 0.00 0.00 39.78 36.92 1i9m n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1i9m s ARG 254 N -2.06 1.42 -0.07 3.52 0.52 -1.18 -5.14 118.95 115.97 1i9m s ARG 254 Ca 0.58 -1.55 0.04 0.00 -0.52 0.00 0.00 55.73 54.28 1i9m s ARG 254 Cb 0.39 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 34.39 1i9m s ARG 254 CO -0.25 0.28 -0.20 -1.14 0.02 0.00 0.00 175.30 174.02 1i9m s GLN 255 N -3.13 2.31 -0.20 3.54 0.74 -1.26 -5.04 119.66 116.61 1i9m s GLN 255 Ca 0.21 -0.70 -0.20 0.00 0.05 0.00 0.00 55.36 54.72 1i9m s GLN 255 Cb -0.05 -1.87 -0.03 0.00 1.10 0.00 0.00 33.01 32.17 1i9m s GLN 255 CO 0.09 0.20 0.58 0.42 -0.55 0.00 0.00 175.29 176.03 1i9m s ILE 256 N 0.25 5.05 0.02 -2.34 1.01 -1.26 -4.68 121.20 119.25 1i9m s ILE 256 Ca -0.11 1.08 -0.01 0.00 0.00 0.00 0.00 60.65 61.62 1i9m s ILE 256 Cb -0.15 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1i9m s ILE 256 CO 0.05 0.13 0.14 -0.54 0.00 0.00 0.00 174.94 174.72 1i9m s LYS 257 N 1.87 3.23 -0.03 2.79 1.02 -0.34 -0.95 119.74 127.33 1i9m s LYS 257 Ca 0.26 -0.45 0.07 0.00 0.02 0.00 0.00 55.97 55.87 1i9m s LYS 257 Cb -0.16 -2.95 -0.02 0.00 -0.52 0.00 0.00 37.83 34.18 1i9m s LYS 257 CO 0.10 0.64 -0.23 0.00 -0.92 0.00 0.00 175.35 174.94 1i9m s ALA 258 N -1.33 2.28 -2.28 5.17 0.00 0.31 -0.61 121.76 125.30 1i9m s ALA 258 Ca 0.28 -1.08 0.29 0.00 0.00 0.00 0.00 51.96 51.45 1i9m s ALA 258 Cb -0.12 -0.67 1.39 0.00 0.00 0.00 0.00 23.12 23.72 1i9m s ALA 258 CO 0.19 0.52 1.94 -1.13 0.00 0.00 0.00 175.76 177.28 1i9m n SER 259 N 2.48 0.87 -4.10 0.00 3.41 -0.37 -0.83 113.62 115.07 1i9m n SER 259 Ca -0.16 -1.30 -0.08 0.00 -0.26 0.00 0.00 58.87 57.07 1i9m n SER 259 Cb 0.51 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 1i9m n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1i9m s PHE 260 N -1.99 0.59 -1.85 7.33 -0.71 -1.26 -4.90 117.98 115.19 1i9m s PHE 260 Ca 0.42 -1.09 0.15 0.00 -1.04 0.00 0.00 56.93 55.37 1i9m s PHE 260 Cb 0.21 -0.41 0.12 0.00 -1.21 0.00 0.00 43.02 41.73 1i9m s PHE 260 CO 0.35 -0.39 0.97 1.17 -1.34 0.00 0.00 175.22 175.97