#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9o s VAL 17 N 0.00 5.39 -0.62 1.39 1.01 0.12 -4.18 120.40 123.51 2f9o s VAL 17 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2f9o s VAL 17 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2f9o s VAL 17 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2f9o n GLY 18 N 3.64 0.23 0.00 4.51 0.00 -1.25 -2.42 105.19 109.89 2f9o n GLY 18 Ca -0.15 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2f9o n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9o n GLY 19 N -1.20 5.52 3.17 -0.02 0.00 -1.26 -4.87 105.19 106.53 2f9o n GLY 19 Ca -0.08 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 2f9o n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f9o s GLN 20 N 1.90 1.00 0.24 1.61 -2.07 -0.53 -4.94 119.66 116.88 2f9o s GLN 20 Ca 0.00 -1.49 -0.30 0.00 -1.82 0.00 0.00 55.36 51.75 2f9o s GLN 20 Cb 0.00 0.16 -0.10 0.00 -1.09 0.00 0.00 33.01 31.98 2f9o s GLN 20 CO 0.00 -0.26 1.37 -2.00 -1.32 0.00 0.00 175.29 173.08 2f9o s GLU 21 N -4.04 4.33 0.35 9.60 2.12 -1.26 -0.67 118.70 129.12 2f9o s GLU 21 Ca 0.26 2.20 -0.26 0.00 0.36 0.00 0.00 54.97 57.53 2f9o s GLU 21 Cb 0.07 -3.13 -0.09 0.00 0.26 0.00 0.00 34.13 31.24 2f9o s GLU 21 CO 0.04 -0.32 1.03 0.00 -0.54 0.00 0.00 175.26 175.46 2f9o s ALA 22 N -0.14 3.20 0.49 6.30 0.00 0.13 -4.82 121.76 126.91 2f9o s ALA 22 Ca 0.57 0.69 -0.23 0.00 0.00 0.00 0.00 51.96 52.99 2f9o s ALA 22 Cb -0.40 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2f9o s ALA 22 CO 0.43 -0.08 1.23 -2.14 0.00 0.00 0.00 175.76 175.20 2f9o s PRO 23 N -2.10 3.56 0.35 0.00 0.02 -1.26 -4.90 135.00 130.67 2f9o s PRO 23 Ca 0.52 1.93 0.14 0.00 0.02 0.00 0.00 61.00 63.61 2f9o s PRO 23 Cb -0.23 -2.36 1.04 0.00 0.02 0.00 0.00 34.50 32.97 2f9o s PRO 23 CO 0.30 -0.76 1.70 0.00 -0.33 0.00 0.00 177.00 177.91 2f9o h ARG 24 N 1.86 0.40 -0.04 5.54 3.08 -2.00 -0.92 114.38 122.32 2f9o h ARG 24 Ca -0.50 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2f9o h ARG 24 Cb 1.26 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2f9o h ARG 24 CO 0.59 0.27 0.00 -1.13 -1.07 0.00 0.00 179.97 178.63 2f9o n SER 25 N -4.89 0.56 -4.89 7.04 3.41 -1.26 -4.88 113.62 108.71 2f9o n SER 25 Ca 0.29 -1.39 -0.33 0.00 -0.26 0.00 0.00 58.87 57.18 2f9o n SER 25 Cb 0.91 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.79 2f9o n SER 25 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2f9o s LYS 26 N -1.95 3.39 -1.07 4.33 -0.14 -0.35 -4.64 119.74 119.31 2f9o s LYS 26 Ca 0.35 -0.36 -0.04 0.00 -1.36 0.00 0.00 55.97 54.56 2f9o s LYS 26 Cb 0.17 -3.06 -0.05 0.00 -1.68 0.00 0.00 37.83 33.21 2f9o s LYS 26 CO 0.28 0.66 0.92 0.91 -0.76 0.00 0.00 175.35 177.37 2f9o n TRP 27 N 0.88 -2.34 0.32 3.18 5.03 -1.26 -4.86 117.44 118.39 2f9o n TRP 27 Ca -0.10 0.87 0.06 0.00 3.03 0.00 0.00 57.50 61.36 2f9o n TRP 27 Cb 0.52 -4.36 0.29 0.00 -1.03 0.00 0.00 31.31 26.73 2f9o n TRP 27 CO 0.00 0.00 0.00 -0.35 -0.03 0.00 0.00 177.69 177.31 2f9o n PRO 28 N -3.45 0.05 0.00 -0.99 -0.04 -1.26 -1.92 135.00 127.39 2f9o n PRO 28 Ca -0.13 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.83 2f9o n PRO 28 Cb 0.63 -1.61 0.20 0.00 -0.04 0.00 0.00 33.50 32.68 2f9o n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2f9o n TRP 29 N -1.70 0.00 -1.93 0.54 2.14 -1.11 -2.71 117.44 112.66 2f9o n TRP 29 Ca 0.02 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.18 2f9o n TRP 29 Cb 0.12 -0.22 -0.02 0.00 -0.81 0.00 0.00 31.31 30.39 2f9o n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2f9o s GLN 30 N -3.00 4.22 0.11 -2.67 2.00 -0.81 -0.80 119.66 118.71 2f9o s GLN 30 Ca 0.11 2.41 0.03 0.00 -2.00 0.00 0.00 55.36 55.91 2f9o s GLN 30 Cb 0.17 -3.05 -0.04 0.00 0.80 0.00 0.00 33.01 30.90 2f9o s GLN 30 CO 0.72 -0.44 -0.09 0.14 -0.50 0.00 0.00 175.29 175.12 2f9o s VAL 31 N -0.53 0.90 -0.10 1.34 -7.23 -0.34 -1.80 120.40 112.64 2f9o s VAL 31 Ca 0.56 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 2f9o s VAL 31 Cb -0.44 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 2f9o s VAL 31 CO 0.51 -0.69 -0.16 -0.55 -0.31 0.00 0.00 175.10 173.91 2f9o s SER 32 N -2.75 3.83 -0.19 4.85 0.15 0.22 -1.92 113.70 117.89 2f9o s SER 32 Ca 0.09 -0.33 -0.10 0.00 0.70 0.00 0.00 55.95 56.31 2f9o s SER 32 Cb 0.01 -1.31 -0.05 0.00 -1.71 0.00 0.00 66.02 62.96 2f9o s SER 32 CO -0.01 0.22 0.16 -0.76 1.20 0.00 0.00 173.24 174.04 2f9o s LEU 33 N 0.01 4.23 -0.02 3.45 1.43 0.71 -0.22 118.68 128.27 2f9o s LEU 33 Ca -0.05 0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.40 2f9o s LEU 33 Cb -0.14 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2f9o s LEU 33 CO 0.04 0.19 -0.20 -0.13 0.23 0.00 0.00 176.35 176.48 2f9o s ARG 34 N 0.27 2.24 -0.06 1.70 1.81 0.55 -1.78 118.95 123.69 2f9o s ARG 34 Ca 0.10 -0.85 0.03 0.00 -1.72 0.00 0.00 55.73 53.29 2f9o s ARG 34 Cb -0.11 -2.20 -0.02 0.00 -0.45 0.00 0.00 34.95 32.16 2f9o s ARG 34 CO -0.01 0.58 -0.16 0.54 -0.68 0.00 0.00 175.30 175.57 2f9o s VAL 35 N -0.73 2.90 -0.19 3.52 0.11 -0.08 -1.34 120.40 124.58 2f9o s VAL 35 Ca 0.12 -0.77 -0.28 0.00 -2.93 0.00 0.00 61.98 58.11 2f9o s VAL 35 Cb -0.10 -2.14 -0.05 0.00 -1.53 0.00 0.00 36.38 32.56 2f9o s VAL 35 CO 0.01 0.58 2.07 -0.60 -3.33 0.00 0.00 175.10 173.82 2f9o s ARG 36 N -0.47 3.37 0.00 1.54 3.52 -0.79 -2.00 118.95 124.13 2f9o s ARG 36 Ca 0.06 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 57.66 2f9o s ARG 36 Cb -0.12 -4.29 0.00 0.00 -1.56 0.00 0.00 34.95 28.99 2f9o s ARG 36 CO 0.02 -1.82 0.00 -3.47 -0.81 0.00 0.00 175.30 169.22 2f9o n ASP 37 N 10.56 0.00 0.00 -2.12 2.03 -1.26 -4.93 116.55 120.83 2f9o n ASP 37 Ca 0.26 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.67 2f9o n ASP 37 Cb 0.45 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 41.35 2f9o n ASP 37 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2f9o n ARG 37 N 0.00 0.39 -3.82 -0.67 1.74 -1.26 -4.71 116.66 108.33 2f9o n ARG 37 Ca 0.00 0.07 -0.05 0.00 -0.77 0.00 0.00 57.85 57.10 2f9o n ARG 37 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 2f9o n ARG 37 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2f9o s TYR 37 N -2.37 -0.04 -1.12 -1.55 1.13 -1.26 -5.06 117.35 107.07 2f9o s TYR 37 Ca 0.22 -0.40 -0.21 0.00 -1.41 0.00 0.00 57.07 55.27 2f9o s TYR 37 Cb 0.13 0.71 0.06 0.00 -1.10 0.00 0.00 41.96 41.76 2f9o s TYR 37 CO 0.26 -1.08 1.55 -1.58 -2.51 0.00 0.00 175.55 172.19 2f9o s TRP 38 N -2.92 2.64 0.17 -3.49 0.52 -1.26 -4.53 118.94 110.06 2f9o s TRP 38 Ca 0.15 -1.15 -0.30 0.00 0.02 0.00 0.00 56.10 54.82 2f9o s TRP 38 Cb -0.03 -4.71 -0.07 0.00 -1.15 0.00 0.00 33.47 27.50 2f9o s TRP 38 CO 0.06 -1.88 0.97 1.41 0.02 0.00 0.00 176.95 177.53 2f9o s MET 39 N 4.64 4.75 0.24 4.98 1.75 -0.85 -4.71 119.30 130.11 2f9o s MET 39 Ca 0.49 1.50 -0.30 0.00 -1.25 0.00 0.00 55.69 56.13 2f9o s MET 39 Cb 0.01 -3.33 -0.09 0.00 2.84 0.00 0.00 34.83 34.27 2f9o s MET 39 CO -0.03 0.32 1.29 -1.58 -0.65 0.00 0.00 175.02 174.36 2f9o s HIS 40 N -0.50 3.23 0.00 4.11 2.46 -1.26 -0.90 115.29 122.43 2f9o s HIS 40 Ca 0.45 1.32 0.00 0.00 0.47 0.00 0.00 55.06 57.29 2f9o s HIS 40 Cb -0.25 -3.59 0.00 0.00 -0.13 0.00 0.00 32.58 28.61 2f9o s HIS 40 CO 0.31 -1.75 0.00 1.97 -2.47 0.00 0.00 174.74 172.81 2f9o n PHE 41 N 2.01 0.00 -3.48 3.88 -1.74 -0.74 -4.91 117.46 112.48 2f9o n PHE 41 Ca 0.04 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.83 2f9o n PHE 41 Cb 0.43 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.41 2f9o n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2f9o s GLY 43 N -2.67 1.77 0.11 0.00 0.00 0.49 -0.21 107.32 106.81 2f9o s GLY 43 Ca 0.03 -2.03 -0.25 0.00 0.00 0.00 0.00 44.72 42.47 2f9o s GLY 43 CO -0.10 -1.61 1.10 -0.32 0.00 0.00 0.00 173.10 172.17 2f9o s GLY 44 N -4.61 -0.12 0.01 0.20 0.00 -0.81 -3.52 107.32 98.47 2f9o s GLY 44 Ca 0.61 0.04 -0.00 0.00 0.00 0.00 0.00 44.72 45.37 2f9o s GLY 44 CO 0.38 1.77 -0.01 -1.35 0.00 0.00 0.00 173.10 173.90 2f9o s SER 45 N -3.26 0.08 -0.40 1.64 1.04 -0.28 -1.20 113.70 111.32 2f9o s SER 45 Ca 0.19 -0.17 -0.27 0.00 0.48 0.00 0.00 55.95 56.18 2f9o s SER 45 Cb -0.00 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.18 2f9o s SER 45 CO 0.02 -0.11 1.00 -0.22 0.98 0.00 0.00 173.24 174.91 2f9o s LEU 46 N -0.52 3.91 0.00 2.42 2.96 0.02 0.22 118.68 127.68 2f9o s LEU 46 Ca -0.06 0.56 0.14 0.00 -0.22 0.00 0.00 54.13 54.55 2f9o s LEU 46 Cb -0.04 -3.36 0.06 0.00 0.50 0.00 0.00 46.19 43.36 2f9o s LEU 46 CO -0.00 -0.98 0.88 2.30 -1.32 0.00 0.00 176.35 177.22 2f9o n ILE 47 N 6.23 0.00 -3.53 6.68 -5.35 -0.56 -1.43 119.36 121.40 2f9o n ILE 47 Ca 0.09 -0.44 -0.13 0.00 -0.27 0.00 0.00 62.75 62.00 2f9o n ILE 47 Cb 0.48 1.24 -0.05 0.00 -1.74 0.00 0.00 39.64 39.58 2f9o n ILE 47 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 2f9o s HIS 48 N -1.41 -0.50 0.62 4.28 5.04 -1.16 -4.75 115.29 117.41 2f9o s HIS 48 Ca 0.15 0.74 0.29 0.00 -1.54 0.00 0.00 55.06 54.69 2f9o s HIS 48 Cb 0.12 0.46 1.53 0.00 0.04 0.00 0.00 32.58 34.72 2f9o s HIS 48 CO 0.25 -0.53 1.91 -1.35 -2.34 0.00 0.00 174.74 172.68 2f9o h PRO 49 N 2.60 0.00 -0.02 2.88 0.11 -1.94 -1.55 132.00 134.08 2f9o h PRO 49 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2f9o h PRO 49 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2f9o h PRO 49 CO 0.35 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.08 2f9o n GLN 50 N -3.37 1.44 -4.49 1.05 7.27 -1.26 0.24 117.38 118.25 2f9o n GLN 50 Ca 0.04 -1.16 -0.23 0.00 0.07 0.00 0.00 57.00 55.72 2f9o n GLN 50 Cb 0.53 -1.03 -0.16 0.00 2.41 0.00 0.00 30.24 32.00 2f9o n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2f9o s TRP 51 N -0.63 1.25 -0.12 3.69 0.52 -0.58 -0.80 118.94 122.26 2f9o s TRP 51 Ca 0.02 -0.42 -0.03 0.00 0.02 0.00 0.00 56.10 55.70 2f9o s TRP 51 Cb 0.01 -0.93 -0.03 0.00 -1.15 0.00 0.00 33.47 31.37 2f9o s TRP 51 CO 0.02 -0.22 -0.02 0.08 0.02 0.00 0.00 176.95 176.83 2f9o s VAL 52 N 0.58 4.09 -0.16 4.03 1.01 -0.05 -1.49 120.40 128.40 2f9o s VAL 52 Ca -0.11 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2f9o s VAL 52 Cb -0.14 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2f9o s VAL 52 CO 0.02 0.54 0.12 -0.22 0.00 0.00 0.00 175.10 175.57 2f9o s LEU 53 N -0.21 4.21 0.00 3.92 2.96 0.13 -0.46 118.68 129.23 2f9o s LEU 53 Ca 0.05 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2f9o s LEU 53 Cb -0.13 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.51 2f9o s LEU 53 CO 0.02 0.28 0.00 1.07 -1.32 0.00 0.00 176.35 176.40 2f9o n THR 54 N 2.87 0.00 -3.65 3.68 5.66 -0.38 -1.13 114.28 121.33 2f9o n THR 54 Ca -0.18 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.46 2f9o n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 2f9o n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2f9o s ALA 55 N -1.54 3.77 0.27 1.79 0.00 -1.26 -1.04 121.76 123.77 2f9o s ALA 55 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 2f9o s ALA 55 Cb 0.00 -2.20 0.37 0.00 0.00 0.00 0.00 23.12 21.28 2f9o s ALA 55 CO 0.00 0.57 1.94 0.00 0.00 0.00 0.00 175.76 178.26 2f9o h ALA 56 N 4.35 1.36 0.00 0.00 0.00 -1.68 -2.33 119.26 120.97 2f9o h ALA 56 Ca -0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2f9o h ALA 56 Cb 1.21 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2f9o h ALA 56 CO 0.63 0.57 0.00 1.12 0.00 0.00 0.00 179.25 181.57 2f9o h HIS 57 N 1.23 0.00 0.00 0.00 2.07 -1.89 0.37 115.15 116.93 2f9o h HIS 57 Ca 0.35 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.82 2f9o h HIS 57 Cb -0.08 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.89 2f9o h HIS 57 CO -0.00 0.00 -0.26 0.00 -3.07 0.00 0.00 177.93 174.60 2f9o n VAL 59 N -3.24 0.36 -2.34 0.00 0.24 -0.03 -5.03 118.33 108.28 2f9o n VAL 59 Ca 0.02 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2f9o n VAL 59 Cb 0.56 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 2f9o n VAL 59 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f9o n GLY 60 N -0.18 3.29 0.21 7.63 0.00 0.11 -4.55 105.19 111.70 2f9o n GLY 60 Ca 0.00 -0.93 0.15 0.00 0.00 0.00 0.00 46.02 45.24 2f9o n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f9o h PRO 60 N 0.00 0.00 -6.74 1.61 0.13 -1.80 -3.40 132.00 121.80 2f9o h PRO 60 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 2f9o h PRO 60 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2f9o h PRO 60 CO 0.00 0.00 0.39 -0.51 -0.23 0.00 0.00 178.00 177.65 2f9o s ASP 60 N -4.89 7.53 0.09 1.44 -0.00 -1.26 -4.99 116.67 114.59 2f9o s ASP 60 Ca 0.02 2.02 -0.31 0.00 -0.00 0.00 0.00 52.55 54.27 2f9o s ASP 60 Cb 0.09 -2.61 -0.07 0.00 -0.00 0.00 0.00 42.92 40.33 2f9o s ASP 60 CO 0.44 0.05 1.40 -0.69 -0.00 0.00 0.00 175.17 176.37 2f9o s VAL 60 N -1.02 3.37 0.22 -1.27 1.01 -1.26 -5.00 120.40 116.46 2f9o s VAL 60 Ca 0.43 0.95 0.10 0.00 0.00 0.00 0.00 61.98 63.46 2f9o s VAL 60 Cb -0.27 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2f9o s VAL 60 CO 0.34 0.06 -0.11 -0.75 0.00 0.00 0.00 175.10 174.64 2f9o s LYS 60 N 1.40 2.00 -0.08 2.72 2.20 -1.26 -5.08 119.74 121.63 2f9o s LYS 60 Ca 0.65 -1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 54.55 2f9o s LYS 60 Cb -0.36 -2.07 -0.05 0.00 -1.51 0.00 0.00 37.83 33.84 2f9o s LYS 60 CO 0.30 0.40 1.67 0.34 -0.36 0.00 0.00 175.35 177.70 2f9o s ASP 60 N -3.12 6.59 0.63 1.43 -1.08 -1.26 -4.89 116.67 114.97 2f9o s ASP 60 Ca 0.27 2.14 0.35 0.00 -0.52 0.00 0.00 52.55 54.80 2f9o s ASP 60 Cb -0.08 -2.53 2.03 0.00 -1.46 0.00 0.00 42.92 40.88 2f9o s ASP 60 CO 0.16 -1.01 2.26 -0.07 0.52 0.00 0.00 175.17 177.04 2f9o h LEU 61 N 10.59 0.00 -2.37 -1.34 3.38 -1.96 -1.60 115.31 122.01 2f9o h LEU 61 Ca -0.39 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2f9o h LEU 61 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2f9o h LEU 61 CO 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.47 2f9o h ALA 62 N 1.93 1.49 -0.29 1.53 0.00 -1.94 -1.27 119.26 120.72 2f9o h ALA 62 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f9o h ALA 62 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2f9o h ALA 62 CO -0.00 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.53 2f9o n THR 63 N -3.82 0.67 -4.52 0.00 -2.24 -0.60 -4.88 114.28 98.88 2f9o n THR 63 Ca -0.03 -0.47 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 2f9o n THR 63 Cb 0.11 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.20 2f9o n THR 63 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f9o s LEU 64 N -1.05 2.12 0.03 3.22 2.96 -0.48 -1.88 118.68 123.60 2f9o s LEU 64 Ca 0.22 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2f9o s LEU 64 Cb 0.13 -0.72 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 2f9o s LEU 64 CO 0.12 0.11 0.08 -0.13 -1.32 0.00 0.00 176.35 175.21 2f9o s ARG 65 N -0.84 0.55 -0.09 1.98 1.81 -0.45 -4.43 118.95 117.47 2f9o s ARG 65 Ca 0.04 -0.71 -0.00 0.00 -1.72 0.00 0.00 55.73 53.34 2f9o s ARG 65 Cb -0.07 0.21 -0.03 0.00 -0.45 0.00 0.00 34.95 34.61 2f9o s ARG 65 CO 0.01 -0.13 -0.08 0.08 -0.68 0.00 0.00 175.30 174.50 2f9o s VAL 66 N -2.37 3.62 -0.16 3.52 1.01 0.39 -0.33 120.40 126.08 2f9o s VAL 66 Ca -0.07 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2f9o s VAL 66 Cb -0.03 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.87 2f9o s VAL 66 CO -0.04 0.57 -0.21 -1.58 0.00 0.00 0.00 175.10 173.84 2f9o s GLN 67 N -0.39 3.01 0.98 2.72 2.00 0.69 -0.44 119.66 128.22 2f9o s GLN 67 Ca 0.06 -0.84 -0.14 0.00 -2.00 0.00 0.00 55.36 52.44 2f9o s GLN 67 Cb -0.12 -2.51 0.18 0.00 0.80 0.00 0.00 33.01 31.35 2f9o s GLN 67 CO 0.02 -0.12 1.15 -0.51 -0.50 0.00 0.00 175.29 175.33 2f9o s LEU 68 N 1.06 1.80 -0.46 3.68 1.43 -1.26 -0.61 118.68 124.33 2f9o s LEU 68 Ca -0.01 0.87 -0.43 0.00 -1.03 0.00 0.00 54.13 53.53 2f9o s LEU 68 Cb -0.14 -3.04 -0.18 0.00 0.03 0.00 0.00 46.19 42.85 2f9o s LEU 68 CO -0.08 -2.92 1.54 -1.14 0.23 0.00 0.00 176.35 173.98 2f9o n ARG 69 N -3.99 0.00 -3.98 1.70 3.00 -0.74 -4.75 116.66 107.89 2f9o n ARG 69 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.83 2f9o n ARG 69 Cb 0.59 -1.39 -0.11 0.00 0.00 0.00 0.00 32.46 31.55 2f9o n ARG 69 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2f9o s GLU 70 N 3.09 0.31 0.08 -0.14 -1.05 -1.26 -5.03 118.70 114.70 2f9o s GLU 70 Ca 0.99 -0.57 -0.15 0.00 -0.15 0.00 0.00 54.97 55.08 2f9o s GLU 70 Cb -1.39 0.05 -0.13 0.00 -0.44 0.00 0.00 34.13 32.22 2f9o s GLU 70 CO 0.74 -0.03 1.33 0.37 0.95 0.00 0.00 175.26 178.62 2f9o h GLN 71 N 4.78 0.68 -4.74 -4.83 5.75 -1.94 -3.43 115.11 111.37 2f9o h GLN 71 Ca -0.32 -0.47 -0.59 0.00 -0.15 0.00 0.00 58.65 57.12 2f9o h GLN 71 Cb 1.21 0.07 -0.35 0.00 1.07 0.00 0.00 27.48 29.48 2f9o h GLN 71 CO 0.42 1.09 -0.84 -1.01 -2.65 0.00 0.00 178.83 175.84 2f9o s HIS 72 N -3.97 2.06 0.39 3.99 3.76 -1.26 -1.53 115.29 118.72 2f9o s HIS 72 Ca -0.12 -1.03 -0.26 0.00 -0.15 0.00 0.00 55.06 53.50 2f9o s HIS 72 Cb 0.08 -1.49 -0.11 0.00 1.11 0.00 0.00 32.58 32.17 2f9o s HIS 72 CO 0.85 -0.54 1.26 1.28 -0.85 0.00 0.00 174.74 176.74 2f9o n LEU 73 N 4.37 3.74 0.00 0.89 4.77 -0.77 -3.02 117.00 126.98 2f9o n LEU 73 Ca -0.18 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 2f9o n LEU 73 Cb 0.51 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2f9o n LEU 73 CO 0.23 -0.63 0.00 -1.22 -1.33 0.00 0.00 177.39 174.44 2f9o n TYR 74 N 0.01 0.00 0.41 -1.77 4.01 -1.26 -4.81 117.16 113.75 2f9o n TYR 74 Ca 0.06 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.62 2f9o n TYR 74 Cb 0.38 -0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 39.27 2f9o n TYR 74 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2f9o h TYR 75 N 0.00 -0.96 -1.74 -0.72 3.20 -1.90 -3.33 116.97 111.51 2f9o h TYR 75 Ca 0.00 -0.02 -0.61 0.00 3.14 0.00 0.00 58.73 61.24 2f9o h TYR 75 Cb 0.00 0.32 -0.40 0.00 1.54 0.00 0.00 36.73 38.18 2f9o h TYR 75 CO 0.00 -0.58 -0.53 1.04 -1.64 0.00 0.00 178.16 176.45 2f9o n GLN 79 N -5.51 3.39 -1.88 1.82 6.02 -1.26 -5.07 117.38 114.89 2f9o n GLN 79 Ca -0.14 -4.52 -0.41 0.00 -0.01 0.00 0.00 57.00 51.92 2f9o n GLN 79 Cb 0.42 -2.25 -0.01 0.00 1.02 0.00 0.00 30.24 29.42 2f9o n GLN 79 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2f9o s ASP 80 N -3.28 6.46 -0.42 1.08 1.01 -1.25 -4.97 116.67 115.29 2f9o s ASP 80 Ca 0.48 2.93 0.06 0.00 0.71 0.00 0.00 52.55 56.73 2f9o s ASP 80 Cb 0.37 -2.66 0.20 0.00 1.01 0.00 0.00 42.92 41.85 2f9o s ASP 80 CO -0.20 -0.80 0.43 0.00 0.21 0.00 0.00 175.17 174.82 2f9o n GLN 81 N 0.95 0.54 -1.92 8.23 6.02 -1.26 -5.13 117.38 124.82 2f9o n GLN 81 Ca 0.02 -3.29 -0.40 0.00 -0.01 0.00 0.00 57.00 53.32 2f9o n GLN 81 Cb 0.40 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.13 2f9o n GLN 81 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2f9o s LEU 82 N -0.58 4.19 -0.07 1.08 1.43 -1.26 -4.68 118.68 118.79 2f9o s LEU 82 Ca 0.34 2.82 0.05 0.00 -1.03 0.00 0.00 54.13 56.30 2f9o s LEU 82 Cb 0.09 -3.89 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 2f9o s LEU 82 CO -0.16 -0.99 -0.23 -0.76 0.23 0.00 0.00 176.35 174.44 2f9o s LEU 83 N -2.51 2.19 0.51 1.79 1.43 0.41 -4.91 118.68 117.59 2f9o s LEU 83 Ca 0.58 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 2f9o s LEU 83 Cb -0.41 -1.42 -0.08 0.00 0.03 0.00 0.00 46.19 44.31 2f9o s LEU 83 CO 0.54 0.24 1.00 -2.16 0.23 0.00 0.00 176.35 176.20 2f9o s PRO 84 N -0.12 3.86 -0.21 1.29 0.04 -1.26 -0.46 135.00 138.15 2f9o s PRO 84 Ca -0.05 1.11 -0.08 0.00 0.04 0.00 0.00 61.00 62.02 2f9o s PRO 84 Cb -0.14 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2f9o s PRO 84 CO 0.04 -0.35 0.08 0.08 0.04 0.00 0.00 177.00 176.89 2f9o s VAL 85 N -2.39 4.78 0.05 -0.36 1.01 -1.26 -3.37 120.40 118.86 2f9o s VAL 85 Ca 0.62 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 2f9o s VAL 85 Cb -0.12 -3.18 -0.30 0.00 0.00 0.00 0.00 36.38 32.78 2f9o s VAL 85 CO 0.26 0.41 1.09 -1.28 0.00 0.00 0.00 175.10 175.58 2f9o h SER 86 N 7.21 0.88 -4.30 3.32 0.87 -0.96 -3.47 113.55 117.10 2f9o h SER 86 Ca -0.37 -0.83 -0.10 0.00 -1.23 0.00 0.00 61.79 59.26 2f9o h SER 86 Cb 1.17 -0.28 -0.22 0.00 -0.44 0.00 0.00 62.40 62.63 2f9o h SER 86 CO 0.66 1.63 -0.15 -0.60 -0.53 0.00 0.00 176.83 177.84 2f9o s ARG 87 N -2.94 0.64 -0.17 2.24 3.52 -1.14 -5.00 118.95 116.11 2f9o s ARG 87 Ca -0.09 0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.90 2f9o s ARG 87 Cb 0.05 0.30 -0.00 0.00 -1.56 0.00 0.00 34.95 33.74 2f9o s ARG 87 CO 0.94 -0.13 -0.13 0.42 -0.81 0.00 0.00 175.30 175.59 2f9o s ILE 88 N -0.31 2.83 -0.26 4.11 1.01 -1.26 -0.73 121.20 126.59 2f9o s ILE 88 Ca -0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 2f9o s ILE 88 Cb -0.03 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.24 2f9o s ILE 88 CO 0.03 0.50 -0.05 -0.63 0.00 0.00 0.00 174.94 174.79 2f9o s ILE 89 N 0.98 2.93 -0.11 2.92 1.01 -0.10 -4.99 121.20 123.82 2f9o s ILE 89 Ca -0.02 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.53 2f9o s ILE 89 Cb -0.15 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2f9o s ILE 89 CO -0.02 0.14 0.00 -0.69 0.00 0.00 0.00 174.94 174.38 2f9o s VAL 90 N 1.32 4.32 0.10 2.92 1.01 -1.26 -0.98 120.40 127.82 2f9o s VAL 90 Ca -0.01 -0.23 -0.33 0.00 0.00 0.00 0.00 61.98 61.41 2f9o s VAL 90 Cb -0.17 -2.85 -0.12 0.00 0.00 0.00 0.00 36.38 33.24 2f9o s VAL 90 CO -0.04 0.56 1.73 1.57 0.00 0.00 0.00 175.10 178.93 2f9o n HIS 91 N 2.60 2.42 0.33 5.22 -0.00 -1.07 -4.84 115.22 119.88 2f9o n HIS 91 Ca -0.18 0.08 0.22 0.00 0.46 0.00 0.00 57.72 58.29 2f9o n HIS 91 Cb 0.53 -2.63 1.17 0.00 -0.12 0.00 0.00 29.99 28.94 2f9o n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2f9o h PRO 92 N 7.42 0.00 -0.00 1.57 0.13 -1.93 -1.64 132.00 137.55 2f9o h PRO 92 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2f9o h PRO 92 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2f9o h PRO 92 CO 0.92 0.00 -0.02 1.04 -0.23 0.00 0.00 178.00 179.72 2f9o n GLN 93 N -3.15 0.62 -2.84 0.86 1.13 -1.26 -4.86 117.38 107.87 2f9o n GLN 93 Ca -0.03 -0.05 -0.41 0.00 -1.94 0.00 0.00 57.00 54.57 2f9o n GLN 93 Cb 0.08 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.90 2f9o n GLN 93 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2f9o s PHE 94 N -2.42 3.62 0.05 1.08 5.36 -0.62 -4.81 117.98 120.25 2f9o s PHE 94 Ca 0.33 1.52 0.00 0.00 -0.96 0.00 0.00 56.93 57.82 2f9o s PHE 94 Cb 0.21 -3.00 0.00 0.00 -0.34 0.00 0.00 43.02 39.89 2f9o s PHE 94 CO 0.44 0.02 0.00 0.98 -1.46 0.00 0.00 175.22 175.20 2f9o n TYR 95 N 3.89 -0.43 -4.08 10.12 9.36 -1.26 -4.86 117.16 129.91 2f9o n TYR 95 Ca 0.03 0.08 -0.11 0.00 3.32 0.00 0.00 57.90 61.22 2f9o n TYR 95 Cb 0.51 0.40 -0.11 0.00 -0.63 0.00 0.00 39.34 39.51 2f9o n TYR 95 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2f9o s ILE 96 N -2.00 0.45 0.23 2.97 -4.36 -1.26 -4.48 121.20 112.75 2f9o s ILE 96 Ca 0.00 -1.37 -0.06 0.00 -0.26 0.00 0.00 60.65 58.96 2f9o s ILE 96 Cb 0.00 -0.94 0.19 0.00 1.25 0.00 0.00 42.46 42.96 2f9o s ILE 96 CO 0.00 -0.62 1.80 0.16 0.24 0.00 0.00 174.94 176.52 2f9o h ILE 97 N 3.95 0.89 0.00 8.37 3.07 -1.96 -2.24 117.51 129.60 2f9o h ILE 97 Ca -0.35 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2f9o h ILE 97 Cb 1.19 0.13 0.00 0.00 -0.27 0.00 0.00 36.82 37.87 2f9o h ILE 97 CO 0.50 0.13 0.00 1.56 -1.05 0.00 0.00 178.15 179.29 2f9o h GLN 98 N 0.70 0.00 -0.66 0.16 7.50 -1.97 -1.27 115.11 119.57 2f9o h GLN 98 Ca 0.36 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.51 2f9o h GLN 98 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.87 2f9o h GLN 98 CO -0.25 0.00 0.00 0.25 -1.50 0.00 0.00 178.83 177.33 2f9o n THR 99 N -2.33 1.46 -4.01 -0.54 -2.24 -0.84 -4.92 114.28 100.84 2f9o n THR 99 Ca -0.00 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.66 2f9o n THR 99 Cb 0.13 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2f9o n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f9o n GLY 100 N 1.27 -1.86 2.86 3.38 0.00 -0.48 -4.94 105.19 105.42 2f9o n GLY 100 Ca 0.24 -1.38 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 2f9o n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9o n ALA 101 N 0.74 -0.89 -2.70 4.61 0.00 -1.26 -4.55 120.51 116.46 2f9o n ALA 101 Ca 0.00 0.18 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 2f9o n ALA 101 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 16.61 2f9o n ALA 101 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f9o n ASP 102 N -2.23 5.04 -3.70 0.00 2.03 -1.26 -4.33 116.55 112.10 2f9o n ASP 102 Ca -0.12 -2.96 -0.14 0.00 0.52 0.00 0.00 54.79 52.09 2f9o n ASP 102 Cb 0.61 -1.63 -0.09 0.00 -0.72 0.00 0.00 41.12 39.30 2f9o n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2f9o s ILE 103 N 2.49 0.02 0.10 5.18 2.07 -1.26 -3.89 121.20 125.90 2f9o s ILE 103 Ca 0.47 -0.14 -0.12 0.00 -1.41 0.00 0.00 60.65 59.45 2f9o s ILE 103 Cb 0.02 -0.68 0.01 0.00 0.13 0.00 0.00 42.46 41.94 2f9o s ILE 103 CO 0.03 -0.08 0.28 0.00 -1.91 0.00 0.00 174.94 173.26 2f9o s ALA 104 N -0.41 -0.54 0.00 1.50 0.00 -0.20 -2.61 121.76 119.50 2f9o s ALA 104 Ca -0.05 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 51.63 2f9o s ALA 104 Cb -0.03 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2f9o s ALA 104 CO 0.03 -0.55 -0.22 -0.51 0.00 0.00 0.00 175.76 174.51 2f9o s LEU 105 N -2.77 2.08 -0.19 0.00 1.43 -0.15 -1.25 118.68 117.83 2f9o s LEU 105 Ca 0.03 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2f9o s LEU 105 Cb 0.03 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.19 2f9o s LEU 105 CO -0.11 0.24 -0.18 -0.76 0.23 0.00 0.00 176.35 175.77 2f9o s LEU 106 N -0.73 2.26 -0.20 1.79 1.02 0.39 -0.93 118.68 122.29 2f9o s LEU 106 Ca 0.08 -0.63 -0.20 0.00 0.02 0.00 0.00 54.13 53.41 2f9o s LEU 106 Cb -0.08 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.58 2f9o s LEU 106 CO 0.00 -0.01 0.58 -0.70 0.02 0.00 0.00 176.35 176.25 2f9o s GLU 107 N 1.31 4.21 0.68 1.70 2.12 0.09 -0.87 118.70 127.93 2f9o s GLU 107 Ca 0.05 0.53 -0.11 0.00 0.36 0.00 0.00 54.97 55.80 2f9o s GLU 107 Cb -0.13 -3.57 -0.00 0.00 0.26 0.00 0.00 34.13 30.68 2f9o s GLU 107 CO -0.11 -0.19 1.07 -0.51 -0.54 0.00 0.00 175.26 174.97 2f9o s LEU 108 N 1.76 3.03 0.34 2.70 1.43 0.02 -0.41 118.68 127.56 2f9o s LEU 108 Ca 0.27 1.29 0.11 0.00 -1.03 0.00 0.00 54.13 54.77 2f9o s LEU 108 Cb -0.16 -4.19 0.60 0.00 0.03 0.00 0.00 46.19 42.48 2f9o s LEU 108 CO 0.10 -1.20 1.77 -0.08 0.23 0.00 0.00 176.35 177.17 2f9o h GLU 109 N -0.55 0.07 -4.22 1.70 4.81 -1.88 -3.41 114.58 111.10 2f9o h GLU 109 Ca -0.45 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 58.59 2f9o h GLU 109 Cb 1.23 -0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.43 2f9o h GLU 109 CO 0.62 0.47 -0.69 -1.21 -0.73 0.00 0.00 179.01 177.47 2f9o s GLU 110 N -4.11 0.51 0.09 1.92 0.41 -1.26 -5.03 118.70 111.23 2f9o s GLU 110 Ca -0.03 -0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 53.27 2f9o s GLU 110 Cb 0.14 0.08 -0.06 0.00 -1.78 0.00 0.00 34.13 32.51 2f9o s GLU 110 CO 0.74 -0.06 1.16 -1.25 -0.49 0.00 0.00 175.26 175.36 2f9o s PRO 111 N -2.76 4.48 0.75 0.39 0.04 -1.26 -4.70 135.00 131.94 2f9o s PRO 111 Ca -0.03 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 2f9o s PRO 111 Cb -0.01 -3.33 0.04 0.00 0.04 0.00 0.00 34.50 31.24 2f9o s PRO 111 CO -0.05 -0.16 1.08 0.14 0.04 0.00 0.00 177.00 178.05 2f9o s VAL 112 N 0.70 3.54 -0.29 -0.36 -7.23 0.14 -4.94 120.40 111.95 2f9o s VAL 112 Ca 0.56 0.50 -0.28 0.00 -1.81 0.00 0.00 61.98 60.94 2f9o s VAL 112 Cb -0.29 -3.18 0.01 0.00 0.56 0.00 0.00 36.38 33.48 2f9o s VAL 112 CO 0.31 -0.65 1.04 0.21 -0.31 0.00 0.00 175.10 175.69 2f9o s ASN 113 N -3.74 6.96 0.07 4.85 3.84 -1.26 -4.88 114.94 120.78 2f9o s ASN 113 Ca 0.60 1.12 -0.28 0.00 0.21 0.00 0.00 52.86 54.51 2f9o s ASN 113 Cb -0.15 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 37.97 2f9o s ASN 113 CO 0.55 -0.79 0.89 -0.63 -2.79 0.00 0.00 177.10 174.33 2f9o s ILE 114 N 3.45 4.63 0.36 -5.21 -1.09 -1.26 -4.86 121.20 117.22 2f9o s ILE 114 Ca 0.44 1.91 0.01 0.00 -2.23 0.00 0.00 60.65 60.78 2f9o s ILE 114 Cb -0.13 -4.25 -0.00 0.00 -1.58 0.00 0.00 42.46 36.50 2f9o s ILE 114 CO 0.12 0.31 0.44 -0.94 -1.23 0.00 0.00 174.94 173.64 2f9o s SER 115 N 0.12 1.26 0.43 3.58 1.04 0.83 -4.98 113.70 115.98 2f9o s SER 115 Ca 0.45 -1.61 0.22 0.00 0.48 0.00 0.00 55.95 55.48 2f9o s SER 115 Cb -0.22 0.66 0.94 0.00 0.10 0.00 0.00 66.02 67.50 2f9o s SER 115 CO 0.27 -1.27 1.85 0.77 0.98 0.00 0.00 173.24 175.84 2f9o h SER 116 N 2.08 0.00 1.01 7.02 4.64 -2.01 -2.83 113.55 123.45 2f9o h SER 116 Ca -0.27 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.89 2f9o h SER 116 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 2f9o h SER 116 CO 0.37 0.26 -1.06 0.03 -0.87 0.00 0.00 176.83 175.57 2f9o h ARG 117 N 0.00 0.00 -3.28 4.77 -0.00 -1.95 -3.44 114.38 110.48 2f9o h ARG 117 Ca -0.00 0.00 -0.45 0.00 -0.50 0.00 0.00 59.98 59.03 2f9o h ARG 117 Cb 0.70 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.27 2f9o h ARG 117 CO 0.03 0.44 -0.75 0.08 0.00 0.00 0.00 179.97 179.78 2f9o s VAL 118 N -2.90 0.09 0.33 2.04 1.01 -1.07 -4.51 120.40 115.39 2f9o s VAL 118 Ca -0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 2f9o s VAL 118 Cb 0.08 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.92 2f9o s VAL 118 CO 0.79 -0.11 0.71 -1.38 0.00 0.00 0.00 175.10 175.11 2f9o s HIS 119 N 2.07 0.09 0.69 5.22 -3.43 -1.10 -0.12 115.29 118.71 2f9o s HIS 119 Ca 0.02 -0.61 -0.11 0.00 -0.80 0.00 0.00 55.06 53.56 2f9o s HIS 119 Cb -0.15 0.66 0.01 0.00 -1.43 0.00 0.00 32.58 31.66 2f9o s HIS 119 CO -0.07 -1.35 1.06 0.95 -2.00 0.00 0.00 174.74 173.33 2f9o s THR 120 N -3.19 4.01 -0.01 -5.38 -4.23 -1.26 -2.75 115.64 102.83 2f9o s THR 120 Ca 0.15 0.66 -0.00 0.00 -1.18 0.00 0.00 61.69 61.32 2f9o s THR 120 Cb -0.05 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 2f9o s THR 120 CO 0.10 -0.85 0.05 0.54 -0.54 0.00 0.00 174.62 173.92 2f9o s VAL 121 N -3.03 4.51 0.30 2.29 0.11 -0.51 -4.83 120.40 119.24 2f9o s VAL 121 Ca 0.58 -0.44 -0.28 0.00 -2.93 0.00 0.00 61.98 58.91 2f9o s VAL 121 Cb -0.14 -3.03 -0.09 0.00 -1.53 0.00 0.00 36.38 31.59 2f9o s VAL 121 CO 0.55 0.39 0.98 -0.04 -3.33 0.00 0.00 175.10 173.65 2f9o s MET 122 N -1.57 4.64 0.34 1.54 -1.94 -1.26 -4.66 119.30 116.39 2f9o s MET 122 Ca 0.20 1.49 -0.11 0.00 -1.71 0.00 0.00 55.69 55.56 2f9o s MET 122 Cb -0.12 -3.00 -0.07 0.00 2.01 0.00 0.00 34.83 33.65 2f9o s MET 122 CO 0.11 0.30 0.70 -0.51 -0.01 0.00 0.00 175.02 175.61 2f9o s LEU 123 N -1.72 3.98 0.60 -0.03 1.43 -1.26 -1.30 118.68 120.39 2f9o s LEU 123 Ca 0.47 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.56 2f9o s LEU 123 Cb -0.24 -3.94 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 2f9o s LEU 123 CO 0.30 -0.27 1.02 -2.16 0.23 0.00 0.00 176.35 175.48 2f9o s PRO 124 N -3.38 3.63 0.57 1.29 0.04 -1.26 -4.82 135.00 131.06 2f9o s PRO 124 Ca 0.51 0.80 -0.16 0.00 0.04 0.00 0.00 61.00 62.19 2f9o s PRO 124 Cb -0.10 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2f9o s PRO 124 CO 0.25 -0.55 1.03 -1.25 0.04 0.00 0.00 177.00 176.53 2f9o s PRO 125 N -4.96 3.55 0.56 0.56 0.04 -1.26 -4.87 135.00 128.62 2f9o s PRO 125 Ca 0.56 1.11 0.28 0.00 0.04 0.00 0.00 61.00 62.99 2f9o s PRO 125 Cb -0.11 -2.07 1.47 0.00 0.04 0.00 0.00 34.50 33.83 2f9o s PRO 125 CO 0.50 -0.62 1.95 0.00 0.04 0.00 0.00 177.00 178.87 2f9o h ALA 126 N 0.61 2.39 0.00 8.56 0.00 -1.96 -2.07 119.26 126.78 2f9o h ALA 126 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2f9o h ALA 126 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f9o h ALA 126 CO 0.59 -0.72 0.00 0.66 0.00 0.00 0.00 179.25 179.77 2f9o h SER 127 N 0.00 0.00 -2.69 0.00 4.64 -1.97 -3.45 113.55 110.08 2f9o h SER 127 Ca 0.26 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.02 2f9o h SER 127 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 2f9o h SER 127 CO -0.00 0.00 1.07 -0.70 -0.87 0.00 0.00 176.83 176.32 2f9o s GLU 128 N -3.18 4.11 0.00 4.77 2.56 -0.78 -4.89 118.70 121.28 2f9o s GLU 128 Ca 0.08 2.00 0.22 0.00 0.00 0.00 0.00 54.97 57.27 2f9o s GLU 128 Cb 0.10 -3.96 -0.05 0.00 2.00 0.00 0.00 34.13 32.21 2f9o s GLU 128 CO 0.60 -0.92 1.02 0.25 -0.56 0.00 0.00 175.26 175.66 2f9o n THR 129 N 5.65 0.00 -3.57 -1.70 -2.24 -1.26 -4.92 114.28 106.24 2f9o n THR 129 Ca 0.17 -0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.71 2f9o n THR 129 Cb 0.44 0.82 0.03 0.00 -2.10 0.00 0.00 70.33 69.52 2f9o n THR 129 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2f9o n PHE 130 N -1.50 -2.15 -1.25 4.78 3.72 -1.26 -4.96 117.46 114.84 2f9o n PHE 130 Ca 0.04 0.65 -0.30 0.00 -0.05 0.00 0.00 57.45 57.79 2f9o n PHE 130 Cb 0.33 -3.47 0.12 0.00 -0.94 0.00 0.00 39.48 35.52 2f9o n PHE 130 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2f9o s PRO 131 N -5.21 1.65 0.40 -1.08 0.04 -1.26 -4.90 135.00 124.64 2f9o s PRO 131 Ca 0.31 0.93 -0.24 0.00 0.04 0.00 0.00 61.00 62.03 2f9o s PRO 131 Cb -0.11 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 2f9o s PRO 131 CO 0.84 -1.99 0.83 -2.30 0.04 0.00 0.00 177.00 174.42 2f9o n PRO 132 N -3.73 1.02 0.00 0.56 -0.02 -1.26 -2.22 135.00 129.34 2f9o n PRO 132 Ca 0.08 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2f9o n PRO 132 Cb 0.55 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2f9o n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f9o n GLY 133 N 1.43 3.43 3.71 -1.23 0.00 -1.26 -5.02 105.19 106.25 2f9o n GLY 133 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2f9o n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2f9o s MET 134 N -0.87 4.26 -0.23 1.61 0.00 -0.94 -4.95 119.30 118.18 2f9o s MET 134 Ca 0.00 2.21 -0.29 0.00 0.00 0.00 0.00 55.69 57.61 2f9o s MET 134 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 34.83 31.54 2f9o s MET 134 CO 0.00 -0.55 1.38 -2.14 0.00 0.00 0.00 175.02 173.71 2f9o s PRO 135 N 1.38 4.00 0.02 4.11 0.02 -1.26 -4.62 135.00 138.65 2f9o s PRO 135 Ca 0.68 1.52 0.01 0.00 0.02 0.00 0.00 61.00 63.23 2f9o s PRO 135 Cb -0.40 -3.88 -0.01 0.00 0.02 0.00 0.00 34.50 30.23 2f9o s PRO 135 CO 0.31 -1.01 -0.04 0.00 -0.33 0.00 0.00 177.00 175.92 2f9o s TRP 137 N -0.83 2.04 -0.02 0.00 0.51 -0.12 -0.77 118.94 119.74 2f9o s TRP 137 Ca -0.07 -0.39 0.05 0.00 -2.12 0.00 0.00 56.10 53.57 2f9o s TRP 137 Cb -0.06 -1.24 -0.03 0.00 -0.81 0.00 0.00 33.47 31.33 2f9o s TRP 137 CO -0.00 0.08 -0.17 0.54 -0.51 0.00 0.00 176.95 176.89 2f9o s VAL 138 N -0.75 2.83 0.08 4.03 0.11 -0.47 -0.77 120.40 125.46 2f9o s VAL 138 Ca 0.09 -0.91 0.04 0.00 -2.93 0.00 0.00 61.98 58.27 2f9o s VAL 138 Cb -0.09 -2.11 -0.03 0.00 -1.53 0.00 0.00 36.38 32.61 2f9o s VAL 138 CO 0.01 0.52 -0.11 0.42 -3.33 0.00 0.00 175.10 172.62 2f9o s THR 139 N -0.77 0.90 -3.32 5.04 -4.23 -1.20 -1.55 115.64 110.52 2f9o s THR 139 Ca 0.12 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2f9o s THR 139 Cb -0.10 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.59 2f9o s THR 139 CO 0.02 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 2f9o n GLY 140 N 0.90 -2.21 0.90 3.99 0.00 -0.73 -4.50 105.19 103.53 2f9o n GLY 140 Ca -0.19 -1.21 0.04 0.00 0.00 0.00 0.00 46.02 44.67 2f9o n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2f9o n TRP 141 N 0.11 0.89 -1.43 1.61 8.01 -1.26 -1.65 117.44 123.71 2f9o n TRP 141 Ca 0.00 -1.16 -0.30 0.00 -1.31 0.00 0.00 57.50 54.73 2f9o n TRP 141 Cb 0.00 -0.36 0.21 0.00 -2.01 0.00 0.00 31.31 29.15 2f9o n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2f9o s GLY 142 N -2.27 1.66 0.48 6.99 0.00 -1.26 -4.63 107.32 108.28 2f9o s GLY 142 Ca 0.42 -1.00 -0.22 0.00 0.00 0.00 0.00 44.72 43.92 2f9o s GLY 142 CO 0.05 -0.19 0.88 1.22 0.00 0.00 0.00 173.10 175.06 2f9o n ASP 143 N -4.31 0.58 -0.22 1.64 10.43 0.14 -2.56 116.55 122.26 2f9o n ASP 143 Ca 0.13 0.93 0.14 0.00 2.57 0.00 0.00 54.79 58.56 2f9o n ASP 143 Cb 0.59 -1.31 0.50 0.00 1.84 0.00 0.00 41.12 42.74 2f9o n ASP 143 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2f9o n VAL 144 N -0.96 0.00 -3.62 2.53 0.24 0.17 -0.87 118.33 115.82 2f9o n VAL 144 Ca 0.11 -0.12 -0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2f9o n VAL 144 Cb 0.42 0.21 -0.01 0.00 -1.47 0.00 0.00 33.84 32.99 2f9o n VAL 144 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2f9o s ASP 145 N -2.41 -0.09 -0.04 -1.34 2.15 -1.21 -4.31 116.67 109.41 2f9o s ASP 145 Ca 0.28 -0.12 -0.37 0.00 0.43 0.00 0.00 52.55 52.77 2f9o s ASP 145 Cb 0.20 0.19 -0.15 0.00 -0.30 0.00 0.00 42.92 42.86 2f9o s ASP 145 CO 0.47 -0.34 1.60 0.59 -0.17 0.00 0.00 175.17 177.32 2f9o n ASN 146 N -0.39 2.44 -3.14 -0.34 3.02 -1.26 -0.85 115.26 114.74 2f9o n ASN 146 Ca -0.06 1.07 -0.22 0.00 -0.03 0.00 0.00 54.58 55.34 2f9o n ASN 146 Cb 0.62 -1.25 0.01 0.00 -0.61 0.00 0.00 39.78 38.55 2f9o n ASN 146 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2f9o n ASP 147 N 4.23 -4.91 -3.60 6.41 8.00 -1.26 -4.94 116.55 120.48 2f9o n ASP 147 Ca 0.21 -0.30 -0.29 0.00 0.71 0.00 0.00 54.79 55.11 2f9o n ASP 147 Cb 0.21 -4.01 -0.13 0.00 -0.02 0.00 0.00 41.12 37.17 2f9o n ASP 147 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2f9o s GLU 149 N -5.80 0.83 0.63 -1.24 2.56 -0.03 -5.10 118.70 110.55 2f9o s GLU 149 Ca 0.33 -1.49 -0.18 0.00 0.00 0.00 0.00 54.97 53.63 2f9o s GLU 149 Cb -0.16 -1.79 -0.01 0.00 2.00 0.00 0.00 34.13 34.17 2f9o s GLU 149 CO 0.40 -1.14 1.22 -1.25 -0.56 0.00 0.00 175.26 173.93 2f9o s PRO 150 N 0.95 2.72 0.00 4.30 0.04 -1.26 -0.65 135.00 141.09 2f9o s PRO 150 Ca 0.16 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2f9o s PRO 150 Cb -0.22 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2f9o s PRO 150 CO -0.06 -1.41 0.00 -0.11 0.04 0.00 0.00 177.00 175.47 2f9o n LEU 151 N -1.91 0.00 -1.15 -3.56 7.94 -1.26 -4.58 117.00 112.48 2f9o n LEU 151 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 2f9o n LEU 151 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 2f9o n LEU 151 CO 0.46 -0.72 0.00 -0.81 -1.11 0.00 0.00 177.39 175.20 2f9o n PRO 152 N -0.42 0.00 -3.49 1.96 -0.04 -1.26 -5.03 135.00 126.72 2f9o n PRO 152 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2f9o n PRO 152 Cb 0.00 -0.43 0.05 0.00 -0.04 0.00 0.00 33.50 33.08 2f9o n PRO 152 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2f9o n PHE 153 N 0.36 -2.18 -2.50 0.54 3.72 -1.26 -3.79 117.46 112.35 2f9o n PHE 153 Ca 0.00 0.65 -0.34 0.00 -0.05 0.00 0.00 57.45 57.71 2f9o n PHE 153 Cb 0.00 -3.72 -0.03 0.00 -0.94 0.00 0.00 39.48 34.79 2f9o n PHE 153 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2f9o s PRO 154 N -5.21 3.76 0.13 -1.08 0.04 -1.26 -1.84 135.00 129.54 2f9o s PRO 154 Ca 0.44 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 62.51 2f9o s PRO 154 Cb -0.12 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2f9o s PRO 154 CO 0.81 -0.46 1.39 -1.17 0.04 0.00 0.00 177.00 177.61 2f9o s LEU 155 N -3.58 4.37 0.31 -3.56 2.96 -0.58 -4.81 118.68 113.80 2f9o s LEU 155 Ca 0.67 2.35 0.08 0.00 -0.22 0.00 0.00 54.13 57.01 2f9o s LEU 155 Cb -0.16 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2f9o s LEU 155 CO 0.21 -0.65 0.12 -0.54 -1.32 0.00 0.00 176.35 174.17 2f9o s LYS 156 N 0.96 2.41 0.03 1.98 1.02 -0.66 -0.69 119.74 124.79 2f9o s LYS 156 Ca 0.64 -1.46 -0.02 0.00 0.02 0.00 0.00 55.97 55.14 2f9o s LYS 156 Cb -0.37 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2f9o s LYS 156 CO 0.31 0.20 0.01 1.14 -0.92 0.00 0.00 175.35 176.09 2f9o s GLN 157 N -3.81 0.48 -0.20 1.68 -2.07 0.15 -1.77 119.66 114.13 2f9o s GLN 157 Ca 0.36 -0.82 -0.17 0.00 -1.82 0.00 0.00 55.36 52.91 2f9o s GLN 157 Cb -0.04 0.18 0.05 0.00 -1.09 0.00 0.00 33.01 32.11 2f9o s GLN 157 CO 0.22 -0.10 0.52 0.54 -1.32 0.00 0.00 175.29 175.16 2f9o s VAL 158 N -2.49 -0.00 -0.03 3.63 0.11 -0.60 -1.45 120.40 119.58 2f9o s VAL 158 Ca -0.06 0.01 -0.28 0.00 -2.93 0.00 0.00 61.98 58.72 2f9o s VAL 158 Cb -0.02 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 2f9o s VAL 158 CO -0.05 0.00 0.92 -0.75 -3.33 0.00 0.00 175.10 171.90 2f9o s LYS 159 N 0.51 4.51 -0.07 1.54 2.20 -1.26 -1.36 119.74 125.81 2f9o s LYS 159 Ca -0.02 1.29 0.04 0.00 -0.36 0.00 0.00 55.97 56.92 2f9o s LYS 159 Cb -0.04 -3.47 -0.00 0.00 -1.51 0.00 0.00 37.83 32.81 2f9o s LYS 159 CO -0.02 -0.05 -0.22 0.14 -0.36 0.00 0.00 175.35 174.83 2f9o s VAL 160 N 1.08 1.84 0.13 4.02 -7.23 0.05 -4.86 120.40 115.43 2f9o s VAL 160 Ca 0.48 -0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 59.43 2f9o s VAL 160 Cb -0.20 -1.59 -0.07 0.00 0.56 0.00 0.00 36.38 35.08 2f9o s VAL 160 CO 0.25 0.51 1.21 -2.16 -0.31 0.00 0.00 175.10 174.60 2f9o s PRO 161 N 0.18 4.46 0.30 4.82 0.04 -1.26 -4.31 135.00 139.22 2f9o s PRO 161 Ca -0.12 1.85 -0.28 0.00 0.04 0.00 0.00 61.00 62.50 2f9o s PRO 161 Cb -0.15 -3.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.01 2f9o s PRO 161 CO 0.06 -0.18 0.98 0.42 0.04 0.00 0.00 177.00 178.33 2f9o s ILE 162 N 0.44 3.97 -0.11 0.56 -1.09 -1.26 -0.59 121.20 123.12 2f9o s ILE 162 Ca 0.56 1.79 0.02 0.00 -2.23 0.00 0.00 60.65 60.79 2f9o s ILE 162 Cb -0.32 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.51 2f9o s ILE 162 CO 0.33 0.28 -0.17 -0.32 -1.23 0.00 0.00 174.94 173.84 2f9o s MET 163 N -1.71 2.37 0.39 2.79 -2.45 -0.43 -4.49 119.30 115.76 2f9o s MET 163 Ca 0.47 -0.62 -0.26 0.00 -1.25 0.00 0.00 55.69 54.03 2f9o s MET 163 Cb -0.24 -1.95 -0.11 0.00 1.25 0.00 0.00 34.83 33.78 2f9o s MET 163 CO 0.30 -0.01 1.21 -1.91 1.05 0.00 0.00 175.02 175.65 2f9o n GLU 164 N 4.05 1.82 -0.24 4.11 0.00 -1.26 -4.00 120.64 125.12 2f9o n GLU 164 Ca -0.20 0.65 -0.03 0.00 0.00 0.00 0.00 57.16 57.58 2f9o n GLU 164 Cb 0.52 -2.27 0.03 0.00 0.00 0.00 0.00 31.44 29.72 2f9o n GLU 164 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2f9o h ASN 165 N 2.07 -1.05 -0.49 4.31 4.21 -1.93 -0.66 115.58 122.04 2f9o h ASN 165 Ca -0.46 0.23 -0.09 0.00 1.21 0.00 0.00 56.30 57.19 2f9o h ASN 165 Cb 1.30 0.56 -0.02 0.00 -1.12 0.00 0.00 38.32 39.04 2f9o h ASN 165 CO 0.60 -0.29 -0.04 0.45 -1.29 0.00 0.00 177.43 176.87 2f9o h HIS 166 N -0.10 1.02 -0.56 1.19 3.86 -1.93 0.29 115.15 118.93 2f9o h HIS 166 Ca 0.28 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2f9o h HIS 166 Cb 0.55 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2f9o h HIS 166 CO -0.65 0.94 0.29 0.82 0.86 0.00 0.00 177.93 180.18 2f9o h ILE 167 N 0.86 1.20 -0.42 2.45 1.08 -1.80 -0.20 117.51 120.68 2f9o h ILE 167 Ca 0.15 -0.53 -0.05 0.00 -0.39 0.00 0.00 64.86 64.04 2f9o h ILE 167 Cb 0.56 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2f9o h ILE 167 CO 0.03 0.22 0.06 0.00 -0.69 0.00 0.00 178.15 177.76 2f9o h ASP 169 N 0.55 0.87 -0.47 0.00 3.58 -0.02 -1.00 116.42 119.93 2f9o h ASP 169 Ca 0.12 -0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.40 2f9o h ASP 169 Cb 0.39 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 2f9o h ASP 169 CO 0.01 0.67 -0.19 0.00 -2.88 0.00 0.00 179.24 176.85 2f9o h ALA 170 N 1.48 0.74 -0.39 -0.78 0.00 -0.69 -2.83 119.26 116.78 2f9o h ALA 170 Ca 0.26 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2f9o h ALA 170 Cb -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2f9o h ALA 170 CO -0.05 0.67 0.14 0.87 0.00 0.00 0.00 179.25 180.87 2f9o h LYS 171 N 0.85 0.28 0.00 0.00 1.79 -0.29 -1.72 116.57 117.49 2f9o h LYS 171 Ca 0.12 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2f9o h LYS 171 Cb 0.76 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2f9o h LYS 171 CO 0.06 0.19 -0.00 1.88 -1.08 0.00 0.00 179.45 180.50 2f9o h TYR 172 N 0.29 0.00 0.00 -1.35 -1.99 -1.00 -1.41 116.97 111.51 2f9o h TYR 172 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 2f9o h TYR 172 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 2f9o h TYR 172 CO -0.15 0.00 -0.60 0.72 -0.00 0.00 0.00 178.16 178.13 2f9o n HIS 173 N -3.09 0.52 -1.69 4.88 8.25 -0.67 -4.75 115.22 118.68 2f9o n HIS 173 Ca -0.02 0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 2f9o n HIS 173 Cb 0.14 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 30.59 2f9o n HIS 173 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f9o n LEU 173 N -2.07 4.04 -0.42 2.41 4.32 -0.53 -1.69 117.00 123.06 2f9o n LEU 173 Ca 0.03 0.99 -0.05 0.00 -0.02 0.00 0.00 56.01 56.96 2f9o n LEU 173 Cb 0.43 -1.55 -0.02 0.00 -1.62 0.00 0.00 43.42 40.66 2f9o n LEU 173 CO 0.36 0.18 -0.05 0.61 -1.22 0.00 0.00 177.39 177.27 2f9o n GLY 173 N 4.21 0.78 3.47 -0.72 0.00 -1.26 -5.02 105.19 106.65 2f9o n GLY 173 Ca 0.18 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 2f9o n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9o s ALA 173 N -2.08 2.69 -0.49 4.61 0.00 -0.68 -5.02 121.76 120.78 2f9o s ALA 173 Ca 0.00 -1.69 0.25 0.00 0.00 0.00 0.00 51.96 50.52 2f9o s ALA 173 Cb 0.00 -0.39 0.58 0.00 0.00 0.00 0.00 23.12 23.31 2f9o s ALA 173 CO 0.00 0.38 1.69 1.88 0.00 0.00 0.00 175.76 179.71 2f9o h TYR 173 N 2.82 0.00 -2.09 0.00 0.05 -1.96 -3.46 116.97 112.33 2f9o h TYR 173 Ca -0.44 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 57.72 2f9o h TYR 173 Cb 1.23 0.00 0.04 0.00 1.01 0.00 0.00 36.73 39.01 2f9o h TYR 173 CO 0.72 0.00 0.86 2.41 -1.05 0.00 0.00 178.16 181.10 2f9o n THR 173 N -2.81 0.21 0.00 -2.88 -1.04 -1.26 -5.17 114.28 101.33 2f9o n THR 173 Ca 0.04 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2f9o n THR 173 Cb 0.47 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 2f9o n THR 173 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2f9o n GLY 173 N 3.68 -2.70 1.03 3.41 0.00 -1.26 -4.93 105.19 104.43 2f9o n GLY 173 Ca 0.20 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2f9o n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f9o n ASP 173 N 0.00 0.00 -4.59 1.61 3.85 -1.26 -4.72 116.55 111.43 2f9o n ASP 173 Ca 0.00 0.00 -0.40 0.00 -0.71 0.00 0.00 54.79 53.68 2f9o n ASP 173 Cb 0.00 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 39.68 2f9o n ASP 173 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2f9o s VAL 173 N 0.00 5.15 -0.17 2.12 1.01 -1.26 -5.04 120.40 122.21 2f9o s VAL 173 Ca 0.00 0.48 -0.27 0.00 0.00 0.00 0.00 61.98 62.19 2f9o s VAL 173 Cb 0.00 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2f9o s VAL 173 CO 0.00 0.08 0.92 -0.13 0.00 0.00 0.00 175.10 175.97 2f9o s ARG 174 N 2.11 4.31 -0.25 2.72 1.81 -1.26 -4.93 118.95 123.46 2f9o s ARG 174 Ca 0.15 1.17 -0.14 0.00 -1.72 0.00 0.00 55.73 55.19 2f9o s ARG 174 Cb -0.16 -3.59 -0.16 0.00 -0.45 0.00 0.00 34.95 30.60 2f9o s ARG 174 CO 0.10 -0.40 -0.12 -0.89 -0.68 0.00 0.00 175.30 173.31 2f9o n ILE 175 N 4.86 1.54 -3.18 1.52 5.41 -1.26 -4.83 119.36 123.41 2f9o n ILE 175 Ca 0.07 -0.32 -0.41 0.00 1.00 0.00 0.00 62.75 63.09 2f9o n ILE 175 Cb 0.48 -1.87 -0.07 0.00 -0.71 0.00 0.00 39.64 37.47 2f9o n ILE 175 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2f9o s ILE 176 N -2.47 5.00 0.63 1.39 -1.09 -1.26 -4.99 121.20 118.40 2f9o s ILE 176 Ca -0.34 0.72 -0.03 0.00 -2.23 0.00 0.00 60.65 58.77 2f9o s ILE 176 Cb 0.11 -3.94 0.05 0.00 -1.58 0.00 0.00 42.46 37.10 2f9o s ILE 176 CO 0.55 -0.10 0.90 -0.13 -1.23 0.00 0.00 174.94 174.94 2f9o s ARG 177 N 2.47 2.34 0.57 2.79 1.81 -1.26 -4.91 118.95 122.75 2f9o s ARG 177 Ca 0.22 -0.52 0.33 0.00 -1.72 0.00 0.00 55.73 54.04 2f9o s ARG 177 Cb -0.15 -2.32 1.69 0.00 -0.45 0.00 0.00 34.95 33.72 2f9o s ARG 177 CO 0.11 -1.00 2.14 -0.44 -0.68 0.00 0.00 175.30 175.43 2f9o h ASP 178 N -0.29 0.00 -0.43 0.23 3.32 -2.01 -1.86 116.42 115.38 2f9o h ASP 178 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2f9o h ASP 178 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2f9o h ASP 178 CO 0.56 0.06 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 2f9o n ASP 179 N -3.42 4.01 -4.51 6.45 5.75 -1.26 -4.90 116.55 118.68 2f9o n ASP 179 Ca -0.02 -2.52 -0.25 0.00 -0.01 0.00 0.00 54.79 51.99 2f9o n ASP 179 Cb 0.20 -0.57 -0.10 0.00 -1.03 0.00 0.00 41.12 39.61 2f9o n ASP 179 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2f9o s MET 180 N -2.05 1.75 -0.06 0.11 -1.94 -0.70 -0.49 119.30 115.92 2f9o s MET 180 Ca 0.38 -1.86 -0.07 0.00 -1.71 0.00 0.00 55.69 52.42 2f9o s MET 180 Cb 0.27 -1.72 0.02 0.00 2.01 0.00 0.00 34.83 35.41 2f9o s MET 180 CO 0.14 0.22 0.19 -1.17 -0.01 0.00 0.00 175.02 174.38 2f9o s LEU 181 N -3.56 1.30 -0.07 -0.03 0.20 0.17 -4.62 118.68 112.07 2f9o s LEU 181 Ca 0.31 0.30 0.01 0.00 0.69 0.00 0.00 54.13 55.44 2f9o s LEU 181 Cb -0.01 0.67 -0.03 0.00 -0.43 0.00 0.00 46.19 46.40 2f9o s LEU 181 CO 0.16 -0.12 -0.09 0.00 -0.29 0.00 0.00 176.35 176.01 2f9o s ALA 183 N -0.71 -1.36 0.00 0.00 0.00 -0.89 -1.32 121.76 117.48 2f9o s ALA 183 Ca 0.11 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2f9o s ALA 183 Cb -0.11 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2f9o s ALA 183 CO 0.01 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2f9o n GLY 184 N 1.90 2.92 0.00 0.00 0.00 0.24 -1.20 105.19 109.06 2f9o n GLY 184 Ca -0.17 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2f9o n GLY 184 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f9o n ASN 185 N 0.00 0.00 0.00 1.61 0.23 -0.09 -4.62 115.26 112.39 2f9o n ASN 185 Ca 0.00 -0.53 0.11 0.00 -0.53 0.00 0.00 54.58 53.63 2f9o n ASN 185 Cb 0.00 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.32 2f9o n ASN 185 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2f9o n SER 186 N -1.27 0.00 -0.05 0.53 3.41 -1.26 -3.32 113.62 111.66 2f9o n SER 186 Ca 0.00 -0.31 -0.05 0.00 -0.26 0.00 0.00 58.87 58.25 2f9o n SER 186 Cb 0.00 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 2f9o n SER 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f9o n GLN 187 N -1.17 2.04 -4.37 4.33 6.02 -1.26 -4.70 117.38 118.26 2f9o n GLN 187 Ca 0.13 0.01 -0.21 0.00 -0.01 0.00 0.00 57.00 56.92 2f9o n GLN 187 Cb 0.14 -1.23 -0.16 0.00 1.02 0.00 0.00 30.24 30.01 2f9o n GLN 187 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2f9o s ARG 188 N -2.22 1.13 -0.03 -1.09 0.52 -1.21 -3.93 118.95 112.13 2f9o s ARG 188 Ca -0.07 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.58 2f9o s ARG 188 Cb 0.03 -1.02 0.11 0.00 0.52 0.00 0.00 34.95 34.59 2f9o s ARG 188 CO 0.35 0.02 1.31 0.34 0.02 0.00 0.00 175.30 177.34 2f9o s ASP 189 N 0.57 -0.02 0.58 0.23 2.15 -1.02 -0.92 116.67 118.25 2f9o s ASP 189 Ca -0.09 -0.15 0.03 0.00 0.43 0.00 0.00 52.55 52.76 2f9o s ASP 189 Cb -0.13 0.13 0.07 0.00 -0.30 0.00 0.00 42.92 42.69 2f9o s ASP 189 CO 0.01 -0.26 0.81 -0.94 -0.17 0.00 0.00 175.17 174.62 2f9o s SER 190 N -3.43 5.05 0.30 -0.34 1.04 -1.26 0.14 113.70 115.20 2f9o s SER 190 Ca 0.22 -0.33 -0.13 0.00 0.48 0.00 0.00 55.95 56.20 2f9o s SER 190 Cb 0.02 -0.39 0.01 0.00 0.10 0.00 0.00 66.02 65.77 2f9o s SER 190 CO -0.03 -1.32 0.58 0.00 0.98 0.00 0.00 173.24 173.46 2f9o n LYS 192 N -0.47 0.00 0.00 0.00 4.81 -1.26 -0.70 118.16 120.55 2f9o n LYS 192 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2f9o n LYS 192 Cb 0.61 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.37 2f9o n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f9o n GLY 193 N 2.50 1.39 0.13 3.14 0.00 -1.26 0.27 105.19 111.36 2f9o n GLY 193 Ca 0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.31 2f9o n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f9o h ASP 194 N 0.00 0.00 -1.31 1.61 3.32 -1.23 -3.34 116.42 115.48 2f9o h ASP 194 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2f9o h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 2f9o h ASP 194 CO 0.00 0.26 -0.37 -1.20 -1.72 0.00 0.00 179.24 176.21 2f9o n SER 195 N -2.90 -0.66 0.00 6.45 7.64 -1.26 -1.34 113.62 121.55 2f9o n SER 195 Ca -0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2f9o n SER 195 Cb 0.67 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2f9o n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f9o n GLY 196 N 1.83 2.91 3.86 0.23 0.00 0.70 -0.38 105.19 114.34 2f9o n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2f9o n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f9o s GLY 197 N -1.57 1.66 0.22 -0.02 0.00 -0.45 -3.34 107.32 103.81 2f9o s GLY 197 Ca 0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.67 2f9o s GLY 197 CO 0.00 -0.22 0.69 2.56 0.00 0.00 0.00 173.10 176.13 2f9o s PRO 198 N -5.62 4.16 -0.29 2.90 0.04 -1.26 -0.95 135.00 133.98 2f9o s PRO 198 Ca 0.68 0.76 -0.05 0.00 0.04 0.00 0.00 61.00 62.44 2f9o s PRO 198 Cb -0.09 -2.84 0.02 0.00 0.04 0.00 0.00 34.50 31.64 2f9o s PRO 198 CO 0.52 0.38 0.03 -1.17 0.04 0.00 0.00 177.00 176.81 2f9o s LEU 199 N -2.09 3.76 -0.05 -3.56 2.96 -0.32 -3.23 118.68 116.14 2f9o s LEU 199 Ca 0.43 -0.91 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2f9o s LEU 199 Cb -0.16 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2f9o s LEU 199 CO 0.20 -0.21 -0.15 0.68 -1.32 0.00 0.00 176.35 175.55 2f9o s VAL 200 N 1.40 2.96 0.07 1.68 -7.23 0.05 -0.68 120.40 118.65 2f9o s VAL 200 Ca 0.00 -0.76 0.09 0.00 -1.81 0.00 0.00 61.98 59.50 2f9o s VAL 200 Cb -0.18 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2f9o s VAL 200 CO 0.00 0.59 -0.24 0.00 -0.31 0.00 0.00 175.10 175.14 2f9o s LYS 202 N -1.45 3.19 -0.38 0.00 2.47 -0.96 -0.87 119.74 121.74 2f9o s LYS 202 Ca 0.10 -0.64 -0.08 0.00 -1.56 0.00 0.00 55.97 53.79 2f9o s LYS 202 Cb -0.10 -4.15 0.05 0.00 -1.46 0.00 0.00 37.83 32.18 2f9o s LYS 202 CO 0.03 -1.61 0.18 0.08 0.16 0.00 0.00 175.35 174.19 2f9o s VAL 203 N 3.81 4.05 -1.18 4.02 1.01 0.19 -4.66 120.40 127.63 2f9o s VAL 203 Ca 0.24 -1.22 -0.23 0.00 0.00 0.00 0.00 61.98 60.77 2f9o s VAL 203 Cb -0.16 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.86 2f9o s VAL 203 CO 0.14 -0.33 0.73 0.59 0.00 0.00 0.00 175.10 176.23 2f9o n ASN 204 N 4.87 -4.58 0.00 3.32 3.02 -1.26 -1.08 115.26 119.55 2f9o n ASN 204 Ca -0.11 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 2f9o n ASN 204 Cb 0.44 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 36.71 2f9o n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f9o n GLY 205 N -1.82 1.92 3.33 7.41 0.00 -1.26 -5.01 105.19 109.76 2f9o n GLY 205 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2f9o n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f9o s THR 206 N -3.12 2.13 -0.18 2.61 2.01 -0.25 -5.09 115.64 113.75 2f9o s THR 206 Ca 0.00 -1.13 -0.27 0.00 0.31 0.00 0.00 61.69 60.60 2f9o s THR 206 Cb 0.00 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 2f9o s THR 206 CO 0.00 0.55 0.91 0.26 -0.69 0.00 0.00 174.62 175.64 2f9o s TRP 207 N -0.65 3.40 -0.02 4.92 0.52 -1.26 0.53 118.94 126.39 2f9o s TRP 207 Ca 0.10 1.34 0.06 0.00 0.02 0.00 0.00 56.10 57.63 2f9o s TRP 207 Cb -0.10 -3.11 -0.01 0.00 -1.15 0.00 0.00 33.47 29.10 2f9o s TRP 207 CO -0.00 -0.32 -0.20 -0.51 0.02 0.00 0.00 176.95 175.94 2f9o s LEU 208 N 2.47 2.03 -0.53 2.99 1.43 -0.05 -4.06 118.68 122.96 2f9o s LEU 208 Ca 0.41 -0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 52.87 2f9o s LEU 208 Cb -0.16 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 45.04 2f9o s LEU 208 CO 0.11 0.24 1.03 -1.58 0.23 0.00 0.00 176.35 176.39 2f9o s GLN 209 N -0.44 3.47 0.05 1.70 0.74 -0.42 -0.63 119.66 124.14 2f9o s GLN 209 Ca 0.07 0.07 -0.05 0.00 0.05 0.00 0.00 55.36 55.50 2f9o s GLN 209 Cb -0.08 -4.00 -0.29 0.00 1.10 0.00 0.00 33.01 29.74 2f9o s GLN 209 CO -0.00 -1.47 1.06 0.00 -0.55 0.00 0.00 175.29 174.32 2f9o h ALA 210 N 9.32 0.11 -2.79 1.58 0.00 -1.25 -3.38 119.26 122.85 2f9o h ALA 210 Ca -0.25 -0.94 -0.17 0.00 0.00 0.00 0.00 54.91 53.55 2f9o h ALA 210 Cb 1.07 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2f9o h ALA 210 CO 1.11 0.99 -0.28 0.20 0.00 0.00 0.00 179.25 181.27 2f9o s GLY 211 N -4.72 1.06 -0.10 0.00 0.00 -0.95 -2.08 107.32 100.52 2f9o s GLY 211 Ca -0.06 -1.28 0.03 0.00 0.00 0.00 0.00 44.72 43.41 2f9o s GLY 211 CO 0.88 -0.94 -0.20 0.14 0.00 0.00 0.00 173.10 172.98 2f9o s VAL 212 N -3.80 1.75 -0.12 1.40 1.01 -0.82 -1.18 120.40 118.65 2f9o s VAL 212 Ca 0.29 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2f9o s VAL 212 Cb 0.01 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.77 2f9o s VAL 212 CO 0.13 0.49 2.11 0.52 0.00 0.00 0.00 175.10 178.35 2f9o n VAL 213 N 3.78 0.51 -0.02 2.92 0.31 -0.12 -0.73 118.33 124.97 2f9o n VAL 213 Ca -0.20 -0.31 -0.03 0.00 -0.01 0.00 0.00 64.34 63.79 2f9o n VAL 213 Cb 0.52 -2.38 -0.01 0.00 -0.91 0.00 0.00 33.84 31.06 2f9o n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2f9o n SER 214 N 9.76 0.59 -4.50 4.52 2.88 -0.91 -0.21 113.62 125.75 2f9o n SER 214 Ca 0.27 0.10 -0.43 0.00 -1.33 0.00 0.00 58.87 57.47 2f9o n SER 214 Cb 0.41 -0.52 -0.08 0.00 -0.75 0.00 0.00 64.21 63.27 2f9o n SER 214 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2f9o s TRP 215 N -1.58 3.14 -0.15 0.66 -0.11 -0.83 -4.86 118.94 115.21 2f9o s TRP 215 Ca -0.08 -0.26 -0.12 0.00 1.22 0.00 0.00 56.10 56.85 2f9o s TRP 215 Cb 0.01 -3.02 -0.04 0.00 -1.50 0.00 0.00 33.47 28.92 2f9o s TRP 215 CO 0.12 -0.74 -0.23 0.41 -4.62 0.00 0.00 176.95 171.88 2f9o n GLY 216 N 5.08 -0.81 2.26 5.86 0.00 -1.26 -3.54 105.19 112.78 2f9o n GLY 216 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2f9o n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f9o n GLU 217 N -4.53 0.00 -0.08 1.61 -0.58 -1.26 -2.68 120.64 113.13 2f9o n GLU 217 Ca -0.09 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.42 2f9o n GLU 217 Cb 0.35 -1.48 -0.12 0.00 -0.57 0.00 0.00 31.44 29.62 2f9o n GLU 217 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f9o n GLY 219 N 2.50 -0.67 3.51 0.62 0.00 -1.26 -5.00 105.19 104.88 2f9o n GLY 219 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2f9o n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9o n ALA 221 N -2.28 -2.08 -2.74 0.00 0.00 -1.26 -4.66 120.51 107.49 2f9o n ALA 221 Ca -0.20 -0.11 -0.35 0.00 0.00 0.00 0.00 53.44 52.78 2f9o n ALA 221 Cb 0.62 -2.49 -0.08 0.00 0.00 0.00 0.00 19.45 17.49 2f9o n ALA 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2f9o s GLN 221 N -5.64 4.16 0.20 0.00 2.00 -1.22 -4.46 119.66 114.69 2f9o s GLN 221 Ca 0.06 -0.24 -0.31 0.00 -2.00 0.00 0.00 55.36 52.88 2f9o s GLN 221 Cb -0.01 -3.39 -0.16 0.00 0.80 0.00 0.00 33.01 30.24 2f9o s GLN 221 CO 0.78 0.30 0.91 -2.30 -0.50 0.00 0.00 175.29 174.48 2f9o n PRO 222 N 3.52 0.75 -1.52 1.67 -0.02 -1.26 -1.83 135.00 136.31 2f9o n PRO 222 Ca -0.16 0.26 -0.18 0.00 -2.02 0.00 0.00 63.50 61.40 2f9o n PRO 222 Cb 0.52 -1.57 -0.08 0.00 -0.02 0.00 0.00 33.50 32.35 2f9o n PRO 222 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2f9o n ASN 223 N 1.73 -5.08 -3.20 2.55 5.03 -1.26 -4.89 115.26 110.15 2f9o n ASN 223 Ca 0.15 0.45 -0.23 0.00 0.87 0.00 0.00 54.58 55.82 2f9o n ASN 223 Cb 0.25 -4.43 -0.07 0.00 -1.02 0.00 0.00 39.78 34.51 2f9o n ASN 223 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2f9o n ARG 224 N -2.10 0.54 -1.42 3.52 5.12 -0.76 -4.31 116.66 117.25 2f9o n ARG 224 Ca -0.18 -3.03 -0.35 0.00 -1.93 0.00 0.00 57.85 52.35 2f9o n ARG 224 Cb 0.62 -1.39 0.09 0.00 -1.16 0.00 0.00 32.46 30.62 2f9o n ARG 224 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2f9o n PRO 225 N 1.96 0.64 -1.89 5.56 -0.02 -1.26 -4.47 135.00 135.52 2f9o n PRO 225 Ca 0.23 0.28 -0.37 0.00 -2.02 0.00 0.00 63.50 61.62 2f9o n PRO 225 Cb 0.52 -2.42 0.05 0.00 -0.02 0.00 0.00 33.50 31.62 2f9o n PRO 225 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2f9o s GLY 226 N -1.70 2.81 -0.09 -1.23 0.00 -0.34 -4.79 107.32 101.99 2f9o s GLY 226 Ca 0.77 1.14 0.00 0.00 0.00 0.00 0.00 44.72 46.63 2f9o s GLY 226 CO 0.46 1.56 -0.07 -0.42 0.00 0.00 0.00 173.10 174.64 2f9o s ILE 227 N -1.47 3.68 0.12 0.90 -1.09 -1.23 -2.09 121.20 120.02 2f9o s ILE 227 Ca 0.78 -0.48 0.08 0.00 -2.23 0.00 0.00 60.65 58.80 2f9o s ILE 227 Cb -0.35 -2.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 2f9o s ILE 227 CO 0.38 0.58 -0.19 -0.31 -1.23 0.00 0.00 174.94 174.17 2f9o s TYR 228 N -0.55 1.70 0.06 3.97 1.51 0.12 -1.97 117.35 122.19 2f9o s TYR 228 Ca 0.08 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.39 2f9o s TYR 228 Cb -0.12 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.78 2f9o s TYR 228 CO 0.02 0.22 1.11 0.99 -1.11 0.00 0.00 175.55 176.77 2f9o s THR 229 N -1.50 4.28 -0.50 -0.71 2.01 0.09 -0.65 115.64 118.65 2f9o s THR 229 Ca 0.08 1.69 -0.28 0.00 0.31 0.00 0.00 61.69 63.49 2f9o s THR 229 Cb -0.08 -4.08 0.03 0.00 0.01 0.00 0.00 72.50 68.38 2f9o s THR 229 CO 0.04 0.16 1.11 -0.60 -0.69 0.00 0.00 174.62 174.64 2f9o s ARG 230 N 0.79 3.63 0.23 4.92 3.52 0.36 -1.94 118.95 130.46 2f9o s ARG 230 Ca 0.55 0.39 -0.06 0.00 -0.13 0.00 0.00 55.73 56.49 2f9o s ARG 230 Cb -0.27 -3.94 0.36 0.00 -1.56 0.00 0.00 34.95 29.54 2f9o s ARG 230 CO 0.30 -1.43 1.80 0.28 -0.81 0.00 0.00 175.30 175.44 2f9o h VAL 231 N 6.19 0.89 -0.87 7.11 2.07 -1.71 -2.22 116.25 127.70 2f9o h VAL 231 Ca -0.24 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.14 2f9o h VAL 231 Cb 1.06 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2f9o h VAL 231 CO 1.12 0.13 0.56 0.71 0.02 0.00 0.00 177.57 180.12 2f9o h THR 232 N 0.71 0.96 -0.30 2.57 1.35 -1.88 -0.90 112.91 115.41 2f9o h THR 232 Ca 0.37 -0.29 0.07 0.00 -0.55 0.00 0.00 66.41 66.01 2f9o h THR 232 Cb 0.35 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.79 2f9o h THR 232 CO -0.25 0.16 0.21 0.22 -0.25 0.00 0.00 175.52 175.61 2f9o h TYR 233 N 0.85 0.10 -0.37 4.73 5.03 -1.76 -2.57 116.97 122.97 2f9o h TYR 233 Ca 0.40 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.72 2f9o h TYR 233 Cb 0.42 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.67 2f9o h TYR 233 CO -0.00 0.05 0.00 0.66 -1.32 0.00 0.00 178.16 177.55 2f9o n TYR 234 N -4.47 1.10 -0.19 -3.82 4.01 -0.36 -4.71 117.16 108.72 2f9o n TYR 234 Ca 0.04 -0.76 -0.03 0.00 -0.16 0.00 0.00 57.90 57.00 2f9o n TYR 234 Cb 0.31 -0.28 0.07 0.00 -0.31 0.00 0.00 39.34 39.13 2f9o n TYR 234 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2f9o h LEU 235 N 2.45 0.35 -0.79 7.72 3.38 -1.25 -0.46 115.31 126.72 2f9o h LEU 235 Ca 0.00 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2f9o h LEU 235 Cb 1.40 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 2f9o h LEU 235 CO 0.22 0.23 0.27 0.44 0.09 0.00 0.00 178.44 179.69 2f9o h ASP 236 N 0.49 1.09 -0.26 -0.43 3.32 -1.84 0.15 116.42 118.94 2f9o h ASP 236 Ca 0.26 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2f9o h ASP 236 Cb 0.22 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2f9o h ASP 236 CO -0.21 0.99 0.11 -0.25 -1.72 0.00 0.00 179.24 178.17 2f9o h TRP 237 N 1.13 0.39 -0.07 4.55 7.01 -1.74 -2.13 115.95 125.09 2f9o h TRP 237 Ca 0.25 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.24 2f9o h TRP 237 Cb 0.27 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 2f9o h TRP 237 CO 0.02 0.38 -0.03 0.82 -2.79 0.00 0.00 178.44 176.85 2f9o h ILE 238 N 0.28 0.90 0.00 2.65 2.04 -0.87 -1.91 117.51 120.60 2f9o h ILE 238 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2f9o h ILE 238 Cb 0.15 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2f9o h ILE 238 CO -0.01 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.55 2f9o n HIS 239 N -5.15 0.00 0.18 1.37 8.25 0.02 -0.75 115.22 119.15 2f9o n HIS 239 Ca -0.05 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.52 2f9o n HIS 239 Cb 0.08 -0.17 0.11 0.00 1.12 0.00 0.00 29.99 31.13 2f9o n HIS 239 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2f9o h HIS 240 N 0.00 0.00 0.00 4.41 6.17 -0.66 -3.39 115.15 121.68 2f9o h HIS 240 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.05 2f9o h HIS 240 Cb 0.06 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 29.98 2f9o h HIS 240 CO 0.00 0.03 -1.12 0.66 0.71 0.00 0.00 177.93 178.21 2f9o n TYR 241 N -2.97 0.00 -3.53 5.26 4.01 -0.04 -5.00 117.16 114.89 2f9o n TYR 241 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.38 2f9o n TYR 241 Cb 0.55 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.39 2f9o n TYR 241 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2f9o s VAL 242 N -2.04 5.27 -1.49 -0.72 1.01 0.08 -5.15 120.40 117.35 2f9o s VAL 242 Ca -0.02 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2f9o s VAL 242 Cb 0.01 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2f9o s VAL 242 CO 0.06 0.23 0.37 -2.65 0.00 0.00 0.00 175.10 173.12