#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 5.09 -0.46 1.39 1.01 0.17 -4.16 120.40 123.44 2f9o s VAL 17 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2f9o s VAL 17 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2f9o s VAL 17 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2f9o n GLY 18 N 3.74 0.50 0.00 4.51 0.00 -1.25 -2.27 105.19 110.42 2f9o n GLY 18 Ca -0.16 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.82 4.91 3.14 -0.02 0.00 -1.26 -4.87 105.19 105.28 2f9o n GLY 19 Ca -0.05 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 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 2.12 0.85 0.30 1.61 -2.07 -0.65 -4.94 119.66 116.88 2f9o s GLN 20 Ca 0.00 -1.38 -0.29 0.00 -1.82 0.00 0.00 55.36 51.86 2f9o s GLN 20 Cb 0.00 0.17 -0.10 0.00 -1.09 0.00 0.00 33.01 31.99 2f9o s GLN 20 CO 0.00 -0.20 1.42 -2.00 -1.32 0.00 0.00 175.29 173.19 2f9o s GLU 21 N -3.99 4.25 0.33 9.60 2.12 -1.26 -1.01 118.70 128.73 2f9o s GLU 21 Ca 0.19 2.35 -0.26 0.00 0.36 0.00 0.00 54.97 57.60 2f9o s GLU 21 Cb 0.07 -3.07 -0.10 0.00 0.26 0.00 0.00 34.13 31.30 2f9o s GLU 21 CO -0.01 -0.39 0.97 0.00 -0.54 0.00 0.00 175.26 175.29 2f9o s ALA 22 N -0.53 3.21 0.51 6.30 0.00 0.26 -4.81 121.76 126.71 2f9o s ALA 22 Ca 0.55 0.58 -0.22 0.00 0.00 0.00 0.00 51.96 52.88 2f9o s ALA 22 Cb -0.43 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 2f9o s ALA 22 CO 0.50 0.10 1.21 -2.14 0.00 0.00 0.00 175.76 175.43 2f9o s PRO 23 N -2.04 3.45 0.31 0.00 0.02 -1.26 -4.90 135.00 130.58 2f9o s PRO 23 Ca 0.51 1.88 0.07 0.00 0.02 0.00 0.00 61.00 63.47 2f9o s PRO 23 Cb -0.20 -2.26 0.82 0.00 0.02 0.00 0.00 34.50 32.88 2f9o s PRO 23 CO 0.26 -0.83 1.70 0.00 -0.33 0.00 0.00 177.00 177.79 2f9o h ARG 24 N 1.65 0.43 -0.01 5.54 2.47 -1.99 -0.49 114.38 121.97 2f9o h ARG 24 Ca -0.50 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.19 2f9o h ARG 24 Cb 1.27 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2f9o h ARG 24 CO 0.58 0.28 0.00 -1.13 0.56 0.00 0.00 179.97 180.27 2f9o n SER 25 N -5.00 0.10 -4.90 7.04 3.41 -1.26 -4.86 113.62 108.14 2f9o n SER 25 Ca 0.25 -1.41 -0.34 0.00 -0.26 0.00 0.00 58.87 57.11 2f9o n SER 25 Cb 0.73 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 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 -1.99 3.45 -1.07 4.33 -0.14 -0.19 -4.64 119.74 119.49 2f9o s LYS 26 Ca 0.29 -0.30 -0.05 0.00 -1.36 0.00 0.00 55.97 54.55 2f9o s LYS 26 Cb 0.14 -3.10 -0.06 0.00 -1.68 0.00 0.00 37.83 33.12 2f9o s LYS 26 CO 0.23 0.68 0.93 0.91 -0.76 0.00 0.00 175.35 177.33 2f9o n TRP 27 N 1.01 -2.44 0.38 3.18 5.03 -1.26 -4.87 117.44 118.47 2f9o n TRP 27 Ca -0.11 0.87 0.06 0.00 3.03 0.00 0.00 57.50 61.35 2f9o n TRP 27 Cb 0.53 -4.23 0.28 0.00 -1.03 0.00 0.00 31.31 26.86 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 -3.33 0.03 0.00 -0.99 -0.04 -1.26 -2.29 135.00 127.11 2f9o n PRO 28 Ca -0.09 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2f9o n PRO 28 Cb 0.63 -1.56 0.19 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.62 0.00 -2.02 0.54 2.14 -1.15 -2.88 117.44 112.44 2f9o n TRP 29 Ca 0.02 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.19 2f9o n TRP 29 Cb 0.14 -0.14 -0.02 0.00 -0.81 0.00 0.00 31.31 30.48 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 -2.80 4.28 0.10 -2.67 2.00 -0.97 -0.68 119.66 118.92 2f9o s GLN 30 Ca 0.15 2.32 0.03 0.00 -2.00 0.00 0.00 55.36 55.85 2f9o s GLN 30 Cb 0.18 -3.06 -0.04 0.00 0.80 0.00 0.00 33.01 30.89 2f9o s GLN 30 CO 0.67 -0.32 -0.08 0.14 -0.50 0.00 0.00 175.29 175.19 2f9o s VAL 31 N -0.84 0.85 -0.08 1.34 -7.23 -0.49 -1.95 120.40 111.99 2f9o s VAL 31 Ca 0.52 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.91 2f9o s VAL 31 Cb -0.42 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 2f9o s VAL 31 CO 0.53 -0.72 -0.16 -0.55 -0.31 0.00 0.00 175.10 173.88 2f9o s SER 32 N -2.79 3.83 -0.17 4.85 0.15 0.49 -2.01 113.70 118.06 2f9o s SER 32 Ca 0.09 -0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.35 2f9o s SER 32 Cb 0.01 -1.13 -0.04 0.00 -1.71 0.00 0.00 66.02 63.15 2f9o s SER 32 CO -0.02 0.26 0.11 -0.76 1.20 0.00 0.00 173.24 174.03 2f9o s LEU 33 N -0.22 4.12 0.04 3.45 1.43 0.15 -0.03 118.68 127.62 2f9o s LEU 33 Ca 0.00 0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.43 2f9o s LEU 33 Cb -0.13 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2f9o s LEU 33 CO 0.03 0.25 -0.22 -0.13 0.23 0.00 0.00 176.35 176.50 2f9o s ARG 34 N -0.05 1.95 -0.03 1.70 1.81 0.16 -1.84 118.95 122.65 2f9o s ARG 34 Ca 0.09 -1.04 0.06 0.00 -1.72 0.00 0.00 55.73 53.12 2f9o s ARG 34 Cb -0.12 -2.08 -0.02 0.00 -0.45 0.00 0.00 34.95 32.28 2f9o s ARG 34 CO 0.00 0.53 -0.20 0.54 -0.68 0.00 0.00 175.30 175.49 2f9o s VAL 35 N -0.85 2.54 -0.12 3.52 0.11 -0.26 -1.67 120.40 123.68 2f9o s VAL 35 Ca 0.13 -0.94 -0.29 0.00 -2.93 0.00 0.00 61.98 57.95 2f9o s VAL 35 Cb -0.10 -1.94 -0.05 0.00 -1.53 0.00 0.00 36.38 32.75 2f9o s VAL 35 CO 0.03 0.57 1.85 -0.60 -3.33 0.00 0.00 175.10 173.63 2f9o s ARG 36 N -0.70 3.82 0.00 1.54 3.52 -0.67 -2.04 118.95 124.41 2f9o s ARG 36 Ca 0.11 2.10 0.00 0.00 -0.13 0.00 0.00 55.73 57.81 2f9o s ARG 36 Cb -0.10 -4.14 0.00 0.00 -1.56 0.00 0.00 34.95 29.15 2f9o s ARG 36 CO -0.00 -1.29 0.00 -3.47 -0.81 0.00 0.00 175.30 169.73 2f9o n ASP 37 N 8.64 0.00 0.00 -2.12 2.03 -1.26 -4.94 116.55 118.91 2f9o n ASP 37 Ca 0.21 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.61 2f9o n ASP 37 Cb 0.44 0.00 0.42 0.00 -0.72 0.00 0.00 41.12 41.26 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 0.16 -3.83 -0.67 5.12 -1.26 -4.73 116.66 111.45 2f9o n ARG 37 Ca 0.00 0.15 -0.07 0.00 -1.93 0.00 0.00 57.85 56.00 2f9o n ARG 37 Cb 0.00 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 29.80 2f9o n ARG 37 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2f9o s TYR 37 N -2.72 -0.06 -1.07 -1.55 1.13 -1.26 -5.07 117.35 106.74 2f9o s TYR 37 Ca 0.14 -0.45 -0.21 0.00 -1.41 0.00 0.00 57.07 55.14 2f9o s TYR 37 Cb 0.12 0.75 0.07 0.00 -1.10 0.00 0.00 41.96 41.79 2f9o s TYR 37 CO 0.29 -1.29 1.46 -1.58 -2.51 0.00 0.00 175.55 171.93 2f9o s TRP 38 N -3.21 2.68 0.10 -3.49 0.52 -1.26 -4.56 118.94 109.72 2f9o s TRP 38 Ca 0.13 -1.10 -0.30 0.00 0.02 0.00 0.00 56.10 54.86 2f9o s TRP 38 Cb -0.05 -4.64 -0.06 0.00 -1.15 0.00 0.00 33.47 27.57 2f9o s TRP 38 CO 0.08 -1.84 1.02 1.41 0.02 0.00 0.00 176.95 177.63 2f9o s MET 39 N 4.44 4.62 0.31 4.98 1.75 -0.87 -4.72 119.30 129.82 2f9o s MET 39 Ca 0.46 1.53 -0.29 0.00 -1.25 0.00 0.00 55.69 56.13 2f9o s MET 39 Cb 0.00 -3.37 -0.10 0.00 2.84 0.00 0.00 34.83 34.20 2f9o s MET 39 CO -0.06 0.08 1.28 -1.58 -0.65 0.00 0.00 175.02 174.09 2f9o s HIS 40 N 0.27 3.14 0.00 4.11 2.46 -1.26 -1.10 115.29 122.91 2f9o s HIS 40 Ca 0.50 1.43 0.00 0.00 0.47 0.00 0.00 55.06 57.46 2f9o s HIS 40 Cb -0.25 -3.62 0.00 0.00 -0.13 0.00 0.00 32.58 28.58 2f9o s HIS 40 CO 0.30 -1.69 0.00 1.97 -2.47 0.00 0.00 174.74 172.85 2f9o n PHE 41 N 1.01 0.00 -3.48 3.88 -1.74 -0.77 -4.90 117.46 111.46 2f9o n PHE 41 Ca 0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.79 2f9o n PHE 41 Cb 0.42 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.40 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 -2.71 1.84 0.13 0.00 0.00 0.26 -0.67 107.32 106.17 2f9o s GLY 43 Ca 0.03 -1.99 -0.24 0.00 0.00 0.00 0.00 44.72 42.52 2f9o s GLY 43 CO -0.10 -1.74 1.10 -0.32 0.00 0.00 0.00 173.10 172.04 2f9o s GLY 44 N -4.60 0.02 -0.00 0.20 0.00 -0.85 -3.49 107.32 98.60 2f9o s GLY 44 Ca 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 45.08 2f9o s GLY 44 CO 0.36 2.95 0.02 -1.35 0.00 0.00 0.00 173.10 175.08 2f9o s SER 45 N -3.46 0.06 -0.44 1.64 1.04 -0.12 -1.40 113.70 111.03 2f9o s SER 45 Ca 0.23 -0.14 -0.26 0.00 0.48 0.00 0.00 55.95 56.25 2f9o s SER 45 Cb -0.02 0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2f9o s SER 45 CO 0.03 -0.14 0.96 -0.22 0.98 0.00 0.00 173.24 174.85 2f9o s LEU 46 N -0.59 3.95 0.00 2.42 2.96 0.14 0.44 118.68 128.00 2f9o s LEU 46 Ca -0.07 0.31 0.16 0.00 -0.22 0.00 0.00 54.13 54.31 2f9o s LEU 46 Cb -0.04 -3.27 0.01 0.00 0.50 0.00 0.00 46.19 43.40 2f9o s LEU 46 CO -0.00 -1.02 0.87 2.30 -1.32 0.00 0.00 176.35 177.18 2f9o n ILE 47 N 6.35 0.00 -3.52 6.68 -5.35 -0.59 -1.63 119.36 121.30 2f9o n ILE 47 Ca 0.07 -0.36 -0.17 0.00 -0.27 0.00 0.00 62.75 62.03 2f9o n ILE 47 Cb 0.48 1.21 -0.06 0.00 -1.74 0.00 0.00 39.64 39.54 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 -1.81 -0.61 0.62 4.28 5.04 -1.17 -4.70 115.29 116.93 2f9o s HIS 48 Ca 0.14 1.00 0.27 0.00 -1.54 0.00 0.00 55.06 54.93 2f9o s HIS 48 Cb 0.13 0.43 1.37 0.00 0.04 0.00 0.00 32.58 34.55 2f9o s HIS 48 CO 0.37 -0.59 1.79 -1.35 -2.34 0.00 0.00 174.74 172.62 2f9o h PRO 49 N 2.87 0.00 0.00 2.88 0.11 -1.93 -1.50 132.00 134.43 2f9o h PRO 49 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2f9o h PRO 49 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f9o h PRO 49 CO 0.38 0.00 -0.01 0.94 -0.21 0.00 0.00 178.00 179.10 2f9o n GLN 50 N -3.30 2.39 -4.15 1.05 7.27 -1.26 -0.11 117.38 119.28 2f9o n GLN 50 Ca 0.06 -1.70 -0.19 0.00 0.07 0.00 0.00 57.00 55.24 2f9o n GLN 50 Cb 0.67 -1.08 -0.16 0.00 2.41 0.00 0.00 30.24 32.07 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 -1.38 0.66 -0.14 3.69 0.52 -0.57 -1.19 118.94 120.54 2f9o s TRP 51 Ca 0.08 -0.16 -0.04 0.00 0.02 0.00 0.00 56.10 56.00 2f9o s TRP 51 Cb 0.07 -0.58 -0.03 0.00 -1.15 0.00 0.00 33.47 31.77 2f9o s TRP 51 CO 0.01 -0.15 -0.01 0.08 0.02 0.00 0.00 176.95 176.89 2f9o s VAL 52 N 0.76 4.16 -0.15 4.03 1.01 -0.18 -1.54 120.40 128.49 2f9o s VAL 52 Ca -0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 2f9o s VAL 52 Cb -0.13 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2f9o s VAL 52 CO -0.00 0.52 0.21 -0.22 0.00 0.00 0.00 175.10 175.61 2f9o s LEU 53 N 0.02 4.28 0.00 3.92 2.96 0.17 -0.98 118.68 129.05 2f9o s LEU 53 Ca 0.02 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 2f9o s LEU 53 Cb -0.13 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.33 2f9o s LEU 53 CO 0.02 0.21 0.00 1.07 -1.32 0.00 0.00 176.35 176.34 2f9o n THR 54 N 3.06 0.00 -3.64 3.68 5.66 -0.43 -0.94 114.28 121.66 2f9o n THR 54 Ca -0.15 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.49 2f9o n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 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 -1.53 3.77 0.30 1.79 0.00 -1.26 -1.06 121.76 123.77 2f9o s ALA 55 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 2f9o s ALA 55 Cb 0.00 -2.21 0.49 0.00 0.00 0.00 0.00 23.12 21.40 2f9o s ALA 55 CO 0.00 0.57 1.95 0.00 0.00 0.00 0.00 175.76 178.28 2f9o h ALA 56 N 4.31 1.46 0.00 0.00 0.00 -1.69 -2.16 119.26 121.19 2f9o h ALA 56 Ca -0.51 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2f9o h ALA 56 Cb 1.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2f9o h ALA 56 CO 0.63 0.46 0.00 1.12 0.00 0.00 0.00 179.25 181.47 2f9o h HIS 57 N 1.07 0.00 0.00 0.00 2.07 -1.88 0.33 115.15 116.73 2f9o h HIS 57 Ca 0.33 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.78 2f9o h HIS 57 Cb -0.01 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.96 2f9o h HIS 57 CO -0.00 0.00 -0.33 0.00 -3.07 0.00 0.00 177.93 174.53 2f9o n VAL 59 N -3.33 0.41 -2.29 0.00 0.24 -0.18 -5.04 118.33 108.14 2f9o n VAL 59 Ca 0.01 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2f9o n VAL 59 Cb 0.55 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 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 -0.21 2.97 0.17 7.63 0.00 0.99 -4.50 105.19 112.24 2f9o n GLY 60 Ca 0.00 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -6.82 1.61 0.13 -1.79 -3.40 132.00 121.73 2f9o h PRO 60 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 2f9o h PRO 60 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2f9o h PRO 60 CO 0.00 0.00 0.30 -0.51 -0.23 0.00 0.00 178.00 177.56 2f9o s ASP 60 N -4.48 7.32 0.10 1.44 1.01 -1.26 -4.99 116.67 115.80 2f9o s ASP 60 Ca 0.02 1.77 -0.31 0.00 0.71 0.00 0.00 52.55 54.75 2f9o s ASP 60 Cb 0.09 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 2f9o s ASP 60 CO 0.39 -0.03 1.32 -0.69 0.21 0.00 0.00 175.17 176.37 2f9o s VAL 60 N -1.56 3.54 0.23 -1.27 1.01 -1.26 -4.99 120.40 116.10 2f9o s VAL 60 Ca 0.48 1.12 0.09 0.00 0.00 0.00 0.00 61.98 63.66 2f9o s VAL 60 Cb -0.19 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2f9o s VAL 60 CO 0.24 0.09 0.01 -0.54 0.00 0.00 0.00 175.10 174.90 2f9o s LYS 60 N 1.03 2.36 -0.15 2.72 -0.14 -1.26 -5.08 119.74 119.22 2f9o s LYS 60 Ca 0.62 -1.29 -0.29 0.00 -1.36 0.00 0.00 55.97 53.65 2f9o s LYS 60 Cb -0.34 -2.25 -0.03 0.00 -1.68 0.00 0.00 37.83 33.53 2f9o s LYS 60 CO 0.30 0.40 1.41 0.34 -0.76 0.00 0.00 175.35 177.04 2f9o s ASP 60 N -3.42 6.78 0.59 2.83 2.15 -1.26 -4.89 116.67 119.45 2f9o s ASP 60 Ca 0.30 1.79 0.28 0.00 0.43 0.00 0.00 52.55 55.35 2f9o s ASP 60 Cb -0.07 -2.54 1.67 0.00 -0.30 0.00 0.00 42.92 41.68 2f9o s ASP 60 CO 0.20 -0.89 2.13 -0.07 -0.17 0.00 0.00 175.17 176.37 2f9o h LEU 61 N 10.18 0.00 -2.31 -1.34 3.38 -1.95 -1.29 115.31 121.97 2f9o h LEU 61 Ca -0.31 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.70 2f9o h LEU 61 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2f9o h LEU 61 CO 0.97 0.00 0.13 0.00 0.09 0.00 0.00 178.44 179.63 2f9o h ALA 62 N 1.82 1.70 -0.34 1.53 0.00 -1.94 -0.83 119.26 121.20 2f9o h ALA 62 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f9o h ALA 62 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2f9o h ALA 62 CO -0.00 -0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.32 2f9o n THR 63 N -3.82 0.87 -4.37 0.00 -2.24 -0.49 -4.90 114.28 99.34 2f9o n THR 63 Ca -0.00 -0.58 -0.20 0.00 -2.27 0.00 0.00 64.05 61.00 2f9o n THR 63 Cb 0.23 -0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.16 2.14 0.03 3.22 2.96 -0.32 -1.68 118.68 123.87 2f9o s LEU 64 Ca 0.26 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2f9o s LEU 64 Cb 0.16 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.27 2f9o s LEU 64 CO 0.13 0.04 0.03 -0.13 -1.32 0.00 0.00 176.35 175.10 2f9o s ARG 65 N -0.94 0.49 -0.06 1.98 1.81 -0.67 -4.43 118.95 117.12 2f9o s ARG 65 Ca 0.01 -0.79 0.02 0.00 -1.72 0.00 0.00 55.73 53.26 2f9o s ARG 65 Cb -0.07 0.18 -0.03 0.00 -0.45 0.00 0.00 34.95 34.58 2f9o s ARG 65 CO 0.01 -0.10 -0.10 0.08 -0.68 0.00 0.00 175.30 174.51 2f9o s VAL 66 N -2.43 3.47 -0.12 3.52 1.01 0.51 -0.66 120.40 125.70 2f9o s VAL 66 Ca -0.07 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2f9o s VAL 66 Cb -0.03 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2f9o s VAL 66 CO -0.04 0.60 -0.19 -1.58 0.00 0.00 0.00 175.10 173.88 2f9o s GLN 67 N -0.77 2.64 0.94 2.72 2.00 0.96 -0.21 119.66 127.93 2f9o s GLN 67 Ca 0.12 -0.72 -0.15 0.00 -2.00 0.00 0.00 55.36 52.61 2f9o s GLN 67 Cb -0.11 -2.14 0.17 0.00 0.80 0.00 0.00 33.01 31.73 2f9o s GLN 67 CO 0.01 0.00 1.24 -0.51 -0.50 0.00 0.00 175.29 175.53 2f9o s LEU 68 N 0.79 2.34 -0.48 3.68 1.43 -1.26 -0.38 118.68 124.81 2f9o s LEU 68 Ca -0.09 0.53 -0.45 0.00 -1.03 0.00 0.00 54.13 53.09 2f9o s LEU 68 Cb -0.16 -2.69 -0.19 0.00 0.03 0.00 0.00 46.19 43.18 2f9o s LEU 68 CO 0.00 -2.65 1.56 -1.14 0.23 0.00 0.00 176.35 174.35 2f9o n ARG 69 N -3.76 0.00 -3.95 1.70 3.00 -0.82 -4.73 116.66 108.10 2f9o n ARG 69 Ca 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.87 2f9o n ARG 69 Cb 0.60 -1.43 -0.11 0.00 0.00 0.00 0.00 32.46 31.51 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 3.02 0.27 0.15 -0.14 -1.05 -1.26 -5.02 118.70 114.66 2f9o s GLU 70 Ca 1.01 -0.47 -0.07 0.00 -0.15 0.00 0.00 54.97 55.29 2f9o s GLU 70 Cb -1.43 0.10 -0.02 0.00 -0.44 0.00 0.00 34.13 32.33 2f9o s GLU 70 CO 0.78 -0.05 1.41 0.37 0.95 0.00 0.00 175.26 178.72 2f9o h GLN 71 N 4.91 0.67 -4.33 -4.83 5.75 -1.94 -3.43 115.11 111.91 2f9o h GLN 71 Ca -0.30 -0.48 -0.51 0.00 -0.15 0.00 0.00 58.65 57.20 2f9o h GLN 71 Cb 1.21 0.08 -0.35 0.00 1.07 0.00 0.00 27.48 29.48 2f9o h GLN 71 CO 0.43 1.10 -0.81 -1.01 -2.65 0.00 0.00 178.83 175.90 2f9o s HIS 72 N -3.89 1.42 0.45 3.99 3.76 -1.26 -1.44 115.29 118.32 2f9o s HIS 72 Ca -0.09 -0.63 -0.25 0.00 -0.15 0.00 0.00 55.06 53.95 2f9o s HIS 72 Cb 0.10 -1.13 -0.09 0.00 1.11 0.00 0.00 32.58 32.57 2f9o s HIS 72 CO 0.87 -0.40 1.28 1.28 -0.85 0.00 0.00 174.74 176.92 2f9o n LEU 73 N 4.45 4.31 0.00 0.89 4.77 -0.85 -3.13 117.00 127.44 2f9o n LEU 73 Ca -0.17 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 2f9o n LEU 73 Cb 0.51 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2f9o n LEU 73 CO 0.20 -0.65 0.00 -1.22 -1.33 0.00 0.00 177.39 174.39 2f9o n TYR 74 N -0.39 0.00 0.43 -1.77 4.01 -1.26 -4.81 117.16 113.37 2f9o n TYR 74 Ca 0.07 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.63 2f9o n TYR 74 Cb 0.41 -0.06 -0.09 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.99 -1.97 -0.72 3.20 -1.91 -3.34 116.97 111.25 2f9o h TYR 75 Ca 0.00 -0.02 -0.56 0.00 3.14 0.00 0.00 58.73 61.28 2f9o h TYR 75 Cb 0.00 0.33 -0.42 0.00 1.54 0.00 0.00 36.73 38.18 2f9o h TYR 75 CO 0.00 -0.61 -0.77 1.04 -1.64 0.00 0.00 178.16 176.19 2f9o n GLN 79 N -5.54 2.89 -1.89 1.82 6.02 -1.26 -5.08 117.38 114.35 2f9o n GLN 79 Ca -0.15 -4.49 -0.40 0.00 -0.01 0.00 0.00 57.00 51.95 2f9o n GLN 79 Cb 0.43 -2.12 0.00 0.00 1.02 0.00 0.00 30.24 29.57 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 -3.35 6.24 -0.41 1.08 1.01 -1.26 -4.98 116.67 115.01 2f9o s ASP 80 Ca 0.46 2.89 0.05 0.00 0.71 0.00 0.00 52.55 56.66 2f9o s ASP 80 Cb 0.33 -2.66 0.19 0.00 1.01 0.00 0.00 42.92 41.80 2f9o s ASP 80 CO -0.14 -0.93 0.41 0.00 0.21 0.00 0.00 175.17 174.73 2f9o n GLN 81 N 0.23 0.34 -2.07 8.23 6.02 -1.26 -5.13 117.38 123.74 2f9o n GLN 81 Ca 0.03 -3.10 -0.41 0.00 -0.01 0.00 0.00 57.00 53.50 2f9o n GLN 81 Cb 0.41 -1.54 -0.02 0.00 1.02 0.00 0.00 30.24 30.11 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 -0.23 4.41 -0.08 1.08 1.43 -1.26 -4.66 118.68 119.36 2f9o s LEU 82 Ca 0.33 2.71 0.02 0.00 -1.03 0.00 0.00 54.13 56.16 2f9o s LEU 82 Cb 0.07 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 2f9o s LEU 82 CO -0.17 -0.60 -0.14 -0.76 0.23 0.00 0.00 176.35 174.91 2f9o s LEU 83 N -1.47 2.73 0.63 1.79 1.43 0.70 -4.91 118.68 119.59 2f9o s LEU 83 Ca 0.52 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.26 2f9o s LEU 83 Cb -0.41 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2f9o s LEU 83 CO 0.51 0.27 1.03 -2.16 0.23 0.00 0.00 176.35 176.23 2f9o s PRO 84 N -0.26 3.53 -0.21 1.29 0.04 -1.26 -0.37 135.00 137.77 2f9o s PRO 84 Ca 0.02 0.76 -0.07 0.00 0.04 0.00 0.00 61.00 61.74 2f9o s PRO 84 Cb -0.13 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2f9o s PRO 84 CO 0.03 -0.62 0.06 0.08 0.04 0.00 0.00 177.00 176.59 2f9o s VAL 85 N -3.17 4.52 -0.01 -0.36 1.01 -1.26 -3.92 120.40 117.20 2f9o s VAL 85 Ca 0.55 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.17 2f9o s VAL 85 Cb -0.11 -3.07 -0.19 0.00 0.00 0.00 0.00 36.38 33.01 2f9o s VAL 85 CO 0.54 0.40 1.25 -1.28 0.00 0.00 0.00 175.10 176.01 2f9o h SER 86 N 7.40 0.14 -5.01 3.32 0.87 -0.70 -3.47 113.55 116.09 2f9o h SER 86 Ca -0.36 -0.54 -0.06 0.00 -1.23 0.00 0.00 61.79 59.60 2f9o h SER 86 Cb 1.17 -0.04 -0.17 0.00 -0.44 0.00 0.00 62.40 62.93 2f9o h SER 86 CO 0.63 0.65 0.06 0.00 -0.53 0.00 0.00 176.83 177.65 2f9o s ARG 87 N -4.07 1.02 -0.15 2.24 1.70 -1.17 -4.99 118.95 113.53 2f9o s ARG 87 Ca -0.16 -0.10 -0.01 0.00 -0.47 0.00 0.00 55.73 54.99 2f9o s ARG 87 Cb 0.02 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.87 2f9o s ARG 87 CO 0.71 -0.36 -0.12 0.42 -1.08 0.00 0.00 175.30 174.87 2f9o s ILE 88 N -2.06 3.05 -0.24 4.99 1.01 -1.26 -0.49 121.20 126.20 2f9o s ILE 88 Ca -0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 2f9o s ILE 88 Cb -0.01 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.18 2f9o s ILE 88 CO 0.02 0.50 -0.08 -0.63 0.00 0.00 0.00 174.94 174.74 2f9o s ILE 89 N 0.66 2.74 -0.11 2.92 1.09 -0.05 -4.99 121.20 123.47 2f9o s ILE 89 Ca -0.06 -1.00 -0.02 0.00 -1.10 0.00 0.00 60.65 58.47 2f9o s ILE 89 Cb -0.15 -2.36 -0.03 0.00 -1.06 0.00 0.00 42.46 38.86 2f9o s ILE 89 CO 0.02 0.26 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.41 2f9o s VAL 90 N 1.32 4.08 0.15 2.92 1.01 -1.26 -0.83 120.40 127.78 2f9o s VAL 90 Ca 0.01 -0.32 -0.33 0.00 0.00 0.00 0.00 61.98 61.34 2f9o s VAL 90 Cb -0.16 -2.73 -0.13 0.00 0.00 0.00 0.00 36.38 33.36 2f9o s VAL 90 CO -0.06 0.57 1.68 1.57 0.00 0.00 0.00 175.10 178.86 2f9o n HIS 91 N 2.62 2.47 0.32 5.22 -0.00 -1.06 -4.86 115.22 119.93 2f9o n HIS 91 Ca -0.18 0.12 0.20 0.00 0.46 0.00 0.00 57.72 58.32 2f9o n HIS 91 Cb 0.53 -2.62 1.08 0.00 -0.12 0.00 0.00 29.99 28.86 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 6.82 0.00 -0.00 1.57 0.13 -1.93 -2.23 132.00 136.36 2f9o h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.01 -0.02 1.04 -0.23 0.00 0.00 178.00 179.72 2f9o n GLN 93 N -3.22 0.86 -3.03 0.86 1.13 -1.26 -4.87 117.38 107.86 2f9o n GLN 93 Ca -0.02 -0.14 -0.40 0.00 -1.94 0.00 0.00 57.00 54.50 2f9o n GLN 93 Cb 0.12 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.92 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 -2.24 3.60 0.02 1.08 5.36 -0.84 -4.81 117.98 120.15 2f9o s PHE 94 Ca 0.38 1.29 0.00 0.00 -0.96 0.00 0.00 56.93 57.65 2f9o s PHE 94 Cb 0.21 -2.82 0.00 0.00 -0.34 0.00 0.00 43.02 40.08 2f9o s PHE 94 CO 0.41 0.11 0.00 0.98 -1.46 0.00 0.00 175.22 175.26 2f9o n TYR 95 N 3.65 -0.18 -4.05 10.12 9.36 -1.26 -4.85 117.16 129.95 2f9o n TYR 95 Ca -0.01 0.03 -0.11 0.00 3.32 0.00 0.00 57.90 61.13 2f9o n TYR 95 Cb 0.51 0.39 -0.11 0.00 -0.63 0.00 0.00 39.34 39.50 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 0.37 0.25 2.97 -4.36 -1.26 -4.45 121.20 112.72 2f9o s ILE 96 Ca 0.00 -1.20 -0.02 0.00 -0.26 0.00 0.00 60.65 59.17 2f9o s ILE 96 Cb 0.00 -0.71 0.23 0.00 1.25 0.00 0.00 42.46 43.23 2f9o s ILE 96 CO 0.00 -0.55 1.79 0.16 0.24 0.00 0.00 174.94 176.58 2f9o h ILE 97 N 4.23 0.82 0.00 8.37 3.07 -1.97 -2.10 117.51 129.93 2f9o h ILE 97 Ca -0.34 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2f9o h ILE 97 Cb 1.19 0.04 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 2f9o h ILE 97 CO 0.46 0.13 0.00 1.56 -1.05 0.00 0.00 178.15 179.25 2f9o h GLN 98 N 0.72 0.00 -0.65 0.16 7.50 -1.97 -1.67 115.11 119.20 2f9o h GLN 98 Ca 0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.58 2f9o h GLN 98 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.04 2f9o h GLN 98 CO -0.30 0.00 0.00 0.25 -1.50 0.00 0.00 178.83 177.28 2f9o n THR 99 N -2.69 1.58 -3.98 -0.54 -2.24 -0.79 -4.92 114.28 100.69 2f9o n THR 99 Ca -0.01 -1.15 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 2f9o n THR 99 Cb 0.14 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 1.21 -1.95 2.53 3.38 0.00 -0.63 -4.94 105.19 104.79 2f9o n GLY 100 Ca 0.25 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 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 0.53 -0.72 -2.51 4.61 0.00 -1.26 -4.53 120.51 116.63 2f9o n ALA 101 Ca 0.00 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 2f9o n ALA 101 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.15 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 -2.05 4.84 -3.69 0.00 2.03 -1.26 -4.36 116.55 112.06 2f9o n ASP 102 Ca -0.20 -2.92 -0.14 0.00 0.52 0.00 0.00 54.79 52.05 2f9o n ASP 102 Cb 0.66 -1.71 -0.09 0.00 -0.72 0.00 0.00 41.12 39.26 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 3.74 0.01 0.12 5.18 2.07 -1.26 -3.89 121.20 127.17 2f9o s ILE 103 Ca 0.52 -0.11 -0.10 0.00 -1.41 0.00 0.00 60.65 59.55 2f9o s ILE 103 Cb 0.05 -0.71 0.00 0.00 0.13 0.00 0.00 42.46 41.92 2f9o s ILE 103 CO 0.05 -0.06 0.25 0.00 -1.91 0.00 0.00 174.94 173.27 2f9o s ALA 104 N -0.31 -0.25 -0.02 1.50 0.00 -0.23 -2.55 121.76 119.90 2f9o s ALA 104 Ca -0.05 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.34 2f9o s ALA 104 Cb -0.03 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2f9o s ALA 104 CO 0.03 -0.57 -0.20 -0.51 0.00 0.00 0.00 175.76 174.51 2f9o s LEU 105 N -2.89 2.01 -0.16 0.00 1.43 -0.01 -1.32 118.68 117.74 2f9o s LEU 105 Ca 0.08 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2f9o s LEU 105 Cb 0.04 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 45.23 2f9o s LEU 105 CO -0.08 0.22 -0.18 -0.76 0.23 0.00 0.00 176.35 175.78 2f9o s LEU 106 N -0.33 2.27 -0.19 1.79 1.43 -0.15 -0.87 118.68 122.63 2f9o s LEU 106 Ca 0.04 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.41 2f9o s LEU 106 Cb -0.09 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2f9o s LEU 106 CO 0.00 0.05 0.43 -0.70 0.23 0.00 0.00 176.35 176.36 2f9o s GLU 107 N 1.02 4.20 0.61 1.70 2.12 0.36 -1.01 118.70 127.70 2f9o s GLU 107 Ca -0.02 0.27 -0.10 0.00 0.36 0.00 0.00 54.97 55.48 2f9o s GLU 107 Cb -0.15 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 2f9o s GLU 107 CO -0.05 -0.02 0.99 -0.51 -0.54 0.00 0.00 175.26 175.13 2f9o s LEU 108 N 1.25 3.24 0.25 2.70 1.43 -0.33 -0.03 118.68 127.18 2f9o s LEU 108 Ca 0.21 1.24 -0.05 0.00 -1.03 0.00 0.00 54.13 54.50 2f9o s LEU 108 Cb -0.15 -4.21 0.29 0.00 0.03 0.00 0.00 46.19 42.14 2f9o s LEU 108 CO 0.08 -0.92 1.82 -0.33 0.23 0.00 0.00 176.35 177.24 2f9o h GLU 109 N -0.28 1.05 -4.16 1.70 5.08 -1.89 -3.41 114.58 112.66 2f9o h GLU 109 Ca -0.45 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 57.60 2f9o h GLU 109 Cb 1.21 -0.18 -0.14 0.00 0.50 0.00 0.00 28.75 30.14 2f9o h GLU 109 CO 0.62 0.86 -0.57 -1.83 -1.00 0.00 0.00 179.01 177.09 2f9o s GLU 110 N -5.47 0.80 0.19 2.33 -1.05 -1.26 -5.04 118.70 109.20 2f9o s GLU 110 Ca -0.11 -1.22 -0.30 0.00 -0.15 0.00 0.00 54.97 53.19 2f9o s GLU 110 Cb 0.16 0.26 -0.09 0.00 -0.44 0.00 0.00 34.13 34.03 2f9o s GLU 110 CO 0.82 -0.22 1.33 -1.25 0.95 0.00 0.00 175.26 176.90 2f9o s PRO 111 N -3.95 4.37 0.73 -4.83 0.04 -1.26 -4.70 135.00 125.40 2f9o s PRO 111 Ca 0.12 2.08 -0.11 0.00 0.04 0.00 0.00 61.00 63.13 2f9o s PRO 111 Cb 0.07 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.44 2f9o s PRO 111 CO -0.06 -0.30 1.08 0.14 0.04 0.00 0.00 177.00 177.90 2f9o s VAL 112 N 0.26 3.64 -0.23 -0.36 -7.23 0.85 -4.94 120.40 112.38 2f9o s VAL 112 Ca 0.58 0.53 -0.28 0.00 -1.81 0.00 0.00 61.98 61.00 2f9o s VAL 112 Cb -0.37 -3.32 0.01 0.00 0.56 0.00 0.00 36.38 33.26 2f9o s VAL 112 CO 0.37 -0.69 1.00 0.20 -0.31 0.00 0.00 175.10 175.67 2f9o s ASN 113 N -3.93 7.05 0.07 4.85 0.01 -1.26 -4.89 114.94 116.84 2f9o s ASN 113 Ca 0.59 1.31 -0.28 0.00 -0.71 0.00 0.00 52.86 53.77 2f9o s ASN 113 Cb -0.14 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.95 2f9o s ASN 113 CO 0.54 -0.63 0.90 -0.63 -1.51 0.00 0.00 177.10 175.77 2f9o s ILE 114 N 3.11 4.63 0.34 0.60 -1.09 -1.26 -4.84 121.20 122.68 2f9o s ILE 114 Ca 0.42 1.92 -0.03 0.00 -2.23 0.00 0.00 60.65 60.73 2f9o s ILE 114 Cb -0.15 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 2f9o s ILE 114 CO 0.06 0.31 0.49 -0.94 -1.23 0.00 0.00 174.94 173.63 2f9o s SER 115 N 0.12 0.84 0.51 3.58 1.04 0.12 -4.98 113.70 114.94 2f9o s SER 115 Ca 0.45 -1.45 0.29 0.00 0.48 0.00 0.00 55.95 55.71 2f9o s SER 115 Cb -0.22 0.67 1.30 0.00 0.10 0.00 0.00 66.02 67.87 2f9o s SER 115 CO 0.27 -1.31 1.98 0.77 0.98 0.00 0.00 173.24 175.93 2f9o h SER 116 N 2.11 0.00 0.12 7.02 4.64 -2.02 -2.80 113.55 122.62 2f9o h SER 116 Ca -0.28 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.75 2f9o h SER 116 Cb 1.24 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.36 2f9o h SER 116 CO 0.39 0.12 -1.18 0.03 -0.87 0.00 0.00 176.83 175.32 2f9o h ARG 117 N 0.00 0.63 -3.71 4.77 3.08 -1.95 -3.44 114.38 113.76 2f9o h ARG 117 Ca -0.00 -0.79 -0.46 0.00 0.07 0.00 0.00 59.98 58.80 2f9o h ARG 117 Cb 0.51 0.25 -0.38 0.00 0.08 0.00 0.00 29.97 30.43 2f9o h ARG 117 CO 0.02 1.35 -0.77 0.08 -1.07 0.00 0.00 179.97 179.58 2f9o s VAL 118 N -3.08 0.45 0.32 2.04 1.01 -1.06 -4.51 120.40 115.57 2f9o s VAL 118 Ca -0.09 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 2f9o s VAL 118 Cb 0.06 -0.66 0.04 0.00 0.00 0.00 0.00 36.38 35.82 2f9o s VAL 118 CO 0.93 0.18 0.78 -1.38 0.00 0.00 0.00 175.10 175.61 2f9o s HIS 119 N 1.93 -0.04 0.75 5.22 -3.43 -1.14 0.15 115.29 118.74 2f9o s HIS 119 Ca 0.04 -0.51 -0.11 0.00 -0.80 0.00 0.00 55.06 53.67 2f9o s HIS 119 Cb -0.13 0.77 0.04 0.00 -1.43 0.00 0.00 32.58 31.82 2f9o s HIS 119 CO -0.06 -1.35 1.08 0.95 -2.00 0.00 0.00 174.74 173.36 2f9o s THR 120 N -3.08 3.47 -0.02 -5.38 -4.23 -1.26 -2.94 115.64 102.20 2f9o s THR 120 Ca 0.14 0.48 0.02 0.00 -1.18 0.00 0.00 61.69 61.14 2f9o s THR 120 Cb -0.05 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 2f9o s THR 120 CO 0.09 -0.62 -0.03 0.54 -0.54 0.00 0.00 174.62 174.05 2f9o s VAL 121 N -3.18 3.94 0.29 2.29 0.11 -0.64 -4.81 120.40 118.40 2f9o s VAL 121 Ca 0.59 -0.61 -0.29 0.00 -2.93 0.00 0.00 61.98 58.75 2f9o s VAL 121 Cb -0.13 -2.71 -0.09 0.00 -1.53 0.00 0.00 36.38 31.91 2f9o s VAL 121 CO 0.54 0.43 1.05 -0.04 -3.33 0.00 0.00 175.10 173.75 2f9o s MET 122 N -1.34 4.62 0.36 1.54 -1.94 -1.26 -4.68 119.30 116.59 2f9o s MET 122 Ca 0.17 1.66 -0.10 0.00 -1.71 0.00 0.00 55.69 55.71 2f9o s MET 122 Cb -0.11 -3.09 -0.07 0.00 2.01 0.00 0.00 34.83 33.57 2f9o s MET 122 CO 0.07 0.24 0.71 -0.51 -0.01 0.00 0.00 175.02 175.52 2f9o s LEU 123 N -1.60 3.93 0.61 -0.03 1.43 -1.26 -1.33 118.68 120.42 2f9o s LEU 123 Ca 0.46 1.07 -0.10 0.00 -1.03 0.00 0.00 54.13 54.52 2f9o s LEU 123 Cb -0.28 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 2f9o s LEU 123 CO 0.36 -0.31 1.01 -2.16 0.23 0.00 0.00 176.35 175.47 2f9o s PRO 124 N -3.59 3.55 0.55 1.29 0.04 -1.26 -4.82 135.00 130.76 2f9o s PRO 124 Ca 0.50 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.04 2f9o s PRO 124 Cb -0.10 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 2f9o s PRO 124 CO 0.28 -0.55 1.04 -1.25 0.04 0.00 0.00 177.00 176.55 2f9o s PRO 125 N -5.14 3.57 0.58 0.56 0.04 -1.26 -4.87 135.00 128.49 2f9o s PRO 125 Ca 0.54 1.19 0.28 0.00 0.04 0.00 0.00 61.00 63.06 2f9o s PRO 125 Cb -0.11 -2.07 1.51 0.00 0.04 0.00 0.00 34.50 33.87 2f9o s PRO 125 CO 0.53 -0.60 1.95 0.00 0.04 0.00 0.00 177.00 178.92 2f9o h ALA 126 N 0.83 2.15 0.00 8.56 0.00 -1.96 -2.01 119.26 126.83 2f9o h ALA 126 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2f9o h ALA 126 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2f9o h ALA 126 CO 0.59 -0.63 -0.09 -1.13 0.00 0.00 0.00 179.25 177.99 2f9o n SER 127 N -3.83 0.37 -4.67 0.00 3.41 -1.26 -4.82 113.62 102.82 2f9o n SER 127 Ca 0.07 0.43 -0.43 0.00 -0.26 0.00 0.00 58.87 58.68 2f9o n SER 127 Cb 0.59 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 2f9o n SER 127 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2f9o s GLU 128 N -3.05 4.24 0.02 4.33 2.56 -0.76 -4.88 118.70 121.16 2f9o s GLU 128 Ca 0.12 1.78 0.22 0.00 0.00 0.00 0.00 54.97 57.09 2f9o s GLU 128 Cb 0.16 -3.77 -0.09 0.00 2.00 0.00 0.00 34.13 32.44 2f9o s GLU 128 CO 0.58 -0.69 0.91 0.25 -0.56 0.00 0.00 175.26 175.75 2f9o n THR 129 N 5.25 0.07 -3.49 -1.70 -2.24 -1.26 -4.91 114.28 106.00 2f9o n THR 129 Ca 0.14 -0.19 -0.24 0.00 -2.27 0.00 0.00 64.05 61.49 2f9o n THR 129 Cb 0.44 0.44 0.05 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.84 -2.17 -1.09 4.78 3.72 -1.26 -4.96 117.46 114.64 2f9o n PHE 130 Ca 0.02 0.64 -0.30 0.00 -0.05 0.00 0.00 57.45 57.75 2f9o n PHE 130 Cb 0.42 -3.74 0.14 0.00 -0.94 0.00 0.00 39.48 35.36 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 -5.24 1.38 0.51 -1.08 0.04 -1.26 -4.89 135.00 124.47 2f9o s PRO 131 Ca 0.46 1.05 -0.20 0.00 0.04 0.00 0.00 61.00 62.35 2f9o s PRO 131 Cb -0.12 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 2f9o s PRO 131 CO 0.81 -2.22 0.70 -2.30 0.04 0.00 0.00 177.00 174.03 2f9o n PRO 132 N -3.90 0.76 0.00 0.56 -0.02 -1.26 -2.26 135.00 128.88 2f9o n PRO 132 Ca 0.08 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2f9o n PRO 132 Cb 0.54 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 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 1.58 3.28 3.72 -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 -0.61 4.25 -0.19 1.61 0.00 -0.96 -4.95 119.30 118.45 2f9o s MET 134 Ca 0.00 2.25 -0.29 0.00 0.00 0.00 0.00 55.69 57.65 2f9o s MET 134 Cb 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 34.83 31.61 2f9o s MET 134 CO 0.00 -0.55 1.32 -1.25 0.00 0.00 0.00 175.02 174.54 2f9o s PRO 135 N 1.17 4.14 0.02 4.11 0.04 -1.26 -4.62 135.00 138.60 2f9o s PRO 135 Ca 0.68 1.61 0.01 0.00 0.04 0.00 0.00 61.00 63.34 2f9o s PRO 135 Cb -0.41 -3.82 -0.02 0.00 0.04 0.00 0.00 34.50 30.29 2f9o s PRO 135 CO 0.31 -0.84 -0.04 0.00 0.04 0.00 0.00 177.00 176.47 2f9o s TRP 137 N -1.25 1.82 0.01 0.00 0.51 -0.31 -0.86 118.94 118.86 2f9o s TRP 137 Ca -0.12 -0.36 0.06 0.00 -2.12 0.00 0.00 56.10 53.55 2f9o s TRP 137 Cb -0.09 -1.11 -0.03 0.00 -0.81 0.00 0.00 33.47 31.43 2f9o s TRP 137 CO -0.01 0.05 -0.16 0.54 -0.51 0.00 0.00 176.95 176.87 2f9o s VAL 138 N -0.69 2.95 0.07 4.03 0.11 -0.49 -0.78 120.40 125.60 2f9o s VAL 138 Ca 0.08 -1.02 0.04 0.00 -2.93 0.00 0.00 61.98 58.14 2f9o s VAL 138 Cb -0.08 -2.22 -0.03 0.00 -1.53 0.00 0.00 36.38 32.51 2f9o s VAL 138 CO 0.01 0.41 -0.11 0.42 -3.33 0.00 0.00 175.10 172.50 2f9o s THR 139 N -0.88 0.88 0.00 5.04 -4.23 -1.17 -1.62 115.64 113.65 2f9o s THR 139 Ca 0.14 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2f9o s THR 139 Cb -0.11 -1.02 0.00 0.00 1.34 0.00 0.00 72.50 72.71 2f9o s THR 139 CO 0.04 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2f9o n GLY 140 N 1.10 -0.73 0.98 3.99 0.00 -0.66 -4.49 105.19 105.38 2f9o n GLY 140 Ca -0.20 -1.19 0.05 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.63 1.03 -1.23 1.61 8.01 -1.26 -1.68 117.44 123.28 2f9o n TRP 141 Ca 0.00 -1.05 -0.30 0.00 -1.31 0.00 0.00 57.50 54.83 2f9o n TRP 141 Cb 0.00 -0.37 0.24 0.00 -2.01 0.00 0.00 31.31 29.17 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 -2.05 1.63 0.59 6.99 0.00 -1.26 -4.63 107.32 108.59 2f9o s GLY 142 Ca 0.43 -1.10 -0.19 0.00 0.00 0.00 0.00 44.72 43.86 2f9o s GLY 142 CO 0.07 -0.19 1.07 1.22 0.00 0.00 0.00 173.10 175.28 2f9o n ASP 143 N -4.67 1.27 -0.27 1.64 10.43 0.10 -2.85 116.55 122.21 2f9o n ASP 143 Ca 0.15 0.85 0.13 0.00 2.57 0.00 0.00 54.79 58.49 2f9o n ASP 143 Cb 0.60 -1.44 0.44 0.00 1.84 0.00 0.00 41.12 42.55 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 -1.58 0.00 -3.61 2.53 0.24 0.30 -0.96 118.33 115.25 2f9o n VAL 144 Ca 0.13 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.34 62.28 2f9o n VAL 144 Cb 0.46 0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 33.17 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 -2.40 -0.09 -0.11 -1.34 2.15 -1.21 -4.30 116.67 109.36 2f9o s ASP 145 Ca 0.27 -0.09 -0.38 0.00 0.43 0.00 0.00 52.55 52.78 2f9o s ASP 145 Cb 0.20 0.16 -0.16 0.00 -0.30 0.00 0.00 42.92 42.82 2f9o s ASP 145 CO 0.48 -0.28 1.59 0.59 -0.17 0.00 0.00 175.17 177.37 2f9o n ASN 146 N -0.33 2.18 -3.12 -0.34 3.02 -1.26 -0.46 115.26 114.95 2f9o n ASN 146 Ca -0.05 1.09 -0.22 0.00 -0.03 0.00 0.00 54.58 55.37 2f9o n ASN 146 Cb 0.61 -1.18 0.01 0.00 -0.61 0.00 0.00 39.78 38.61 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 4.26 -4.83 -3.63 6.41 8.00 -1.26 -4.94 116.55 120.56 2f9o n ASP 147 Ca 0.23 -0.29 -0.29 0.00 0.71 0.00 0.00 54.79 55.14 2f9o n ASP 147 Cb 0.17 -3.95 -0.13 0.00 -0.02 0.00 0.00 41.12 37.19 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 -5.78 0.98 0.62 -1.24 2.56 0.39 -5.10 118.70 111.15 2f9o s GLU 149 Ca 0.32 -1.68 -0.18 0.00 0.00 0.00 0.00 54.97 53.43 2f9o s GLU 149 Cb -0.16 -1.96 -0.02 0.00 2.00 0.00 0.00 34.13 33.99 2f9o s GLU 149 CO 0.39 -1.16 1.24 -1.25 -0.56 0.00 0.00 175.26 173.93 2f9o s PRO 150 N 0.73 2.75 0.00 4.30 0.04 -1.26 -0.53 135.00 141.02 2f9o s PRO 150 Ca 0.17 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2f9o s PRO 150 Cb -0.23 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2f9o s PRO 150 CO -0.02 -1.41 0.00 -0.11 0.04 0.00 0.00 177.00 175.50 2f9o n LEU 151 N -1.80 0.00 -1.36 -3.56 7.94 -1.26 -4.57 117.00 112.38 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 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 2f9o n LEU 151 CO 0.46 -0.61 0.00 -0.81 -1.11 0.00 0.00 177.39 175.32 2f9o n PRO 152 N -0.21 0.00 -3.49 1.96 -0.04 -1.26 -5.03 135.00 126.93 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 -0.48 0.06 0.00 -0.04 0.00 0.00 33.50 33.03 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 0.44 -2.15 -2.45 0.54 3.72 -1.26 -3.79 117.46 112.51 2f9o n PHE 153 Ca 0.00 0.65 -0.35 0.00 -0.05 0.00 0.00 57.45 57.71 2f9o n PHE 153 Cb 0.00 -3.81 -0.02 0.00 -0.94 0.00 0.00 39.48 34.71 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 -5.28 3.74 0.18 -1.08 0.04 -1.26 -2.01 135.00 129.33 2f9o s PRO 154 Ca 0.44 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.65 2f9o s PRO 154 Cb -0.11 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2f9o s PRO 154 CO 0.80 -0.51 1.42 -1.17 0.04 0.00 0.00 177.00 177.59 2f9o s LEU 155 N -3.41 4.39 0.31 -3.56 2.96 -0.52 -4.81 118.68 114.04 2f9o s LEU 155 Ca 0.67 2.50 0.09 0.00 -0.22 0.00 0.00 54.13 57.17 2f9o s LEU 155 Cb -0.20 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.84 2f9o s LEU 155 CO 0.24 -0.67 0.06 -0.54 -1.32 0.00 0.00 176.35 174.12 2f9o s LYS 156 N 0.38 2.31 0.03 1.98 1.02 -0.68 -0.57 119.74 124.21 2f9o s LYS 156 Ca 0.62 -1.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.08 2f9o s LYS 156 Cb -0.40 -2.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 2f9o s LYS 156 CO 0.36 0.23 0.00 1.14 -0.92 0.00 0.00 175.35 176.16 2f9o s GLN 157 N -3.75 0.45 -0.20 1.68 -2.07 -0.18 -1.65 119.66 113.93 2f9o s GLN 157 Ca 0.34 -0.78 -0.17 0.00 -1.82 0.00 0.00 55.36 52.94 2f9o s GLN 157 Cb -0.04 0.16 0.06 0.00 -1.09 0.00 0.00 33.01 32.10 2f9o s GLN 157 CO 0.21 -0.09 0.53 0.54 -1.32 0.00 0.00 175.29 175.16 2f9o s VAL 158 N -2.29 -0.00 -0.06 3.63 0.11 -0.64 -1.64 120.40 119.51 2f9o s VAL 158 Ca -0.08 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 2f9o s VAL 158 Cb -0.04 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.04 2f9o s VAL 158 CO -0.04 0.01 0.97 -0.75 -3.33 0.00 0.00 175.10 171.96 2f9o s LYS 159 N 0.55 4.48 -0.09 1.54 2.20 -1.26 -1.40 119.74 125.77 2f9o s LYS 159 Ca -0.02 1.36 0.05 0.00 -0.36 0.00 0.00 55.97 56.99 2f9o s LYS 159 Cb -0.04 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2f9o s LYS 159 CO -0.03 -0.18 -0.24 0.14 -0.36 0.00 0.00 175.35 174.69 2f9o s VAL 160 N 1.50 2.03 0.11 4.02 -7.23 -0.04 -4.88 120.40 115.92 2f9o s VAL 160 Ca 0.49 -1.02 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 2f9o s VAL 160 Cb -0.19 -1.75 -0.07 0.00 0.56 0.00 0.00 36.38 34.93 2f9o s VAL 160 CO 0.22 0.56 1.23 -2.16 -0.31 0.00 0.00 175.10 174.64 2f9o s PRO 161 N 0.21 4.43 0.32 4.82 0.04 -1.26 -4.33 135.00 139.23 2f9o s PRO 161 Ca -0.15 1.86 -0.27 0.00 0.04 0.00 0.00 61.00 62.48 2f9o s PRO 161 Cb -0.17 -3.29 -0.09 0.00 0.04 0.00 0.00 34.50 30.98 2f9o s PRO 161 CO 0.07 -0.23 0.98 0.42 0.04 0.00 0.00 177.00 178.29 2f9o s ILE 162 N 0.69 3.99 -0.09 0.56 -1.09 -1.26 -0.55 121.20 123.44 2f9o s ILE 162 Ca 0.58 1.74 0.02 0.00 -2.23 0.00 0.00 60.65 60.76 2f9o s ILE 162 Cb -0.32 -4.00 0.01 0.00 -1.58 0.00 0.00 42.46 36.57 2f9o s ILE 162 CO 0.32 0.22 -0.16 -0.32 -1.23 0.00 0.00 174.94 173.76 2f9o s MET 163 N -1.89 2.21 0.39 2.79 -2.45 -0.17 -4.47 119.30 115.71 2f9o s MET 163 Ca 0.49 -0.57 -0.26 0.00 -1.25 0.00 0.00 55.69 54.10 2f9o s MET 163 Cb -0.22 -1.81 -0.11 0.00 1.25 0.00 0.00 34.83 33.93 2f9o s MET 163 CO 0.28 0.01 1.19 -1.91 1.05 0.00 0.00 175.02 175.64 2f9o n GLU 164 N 3.94 1.78 -0.21 4.11 0.00 -1.26 -4.03 120.64 124.97 2f9o n GLU 164 Ca -0.20 0.63 -0.02 0.00 0.00 0.00 0.00 57.16 57.57 2f9o n GLU 164 Cb 0.52 -2.23 0.05 0.00 0.00 0.00 0.00 31.44 29.77 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 2.06 -0.75 -0.60 4.31 4.21 -1.93 -0.57 115.58 122.30 2f9o h ASN 165 Ca -0.46 0.20 -0.09 0.00 1.21 0.00 0.00 56.30 57.17 2f9o h ASN 165 Cb 1.31 0.44 -0.02 0.00 -1.12 0.00 0.00 38.32 38.93 2f9o h ASN 165 CO 0.60 -0.24 0.03 0.45 -1.29 0.00 0.00 177.43 176.98 2f9o h HIS 166 N -0.05 1.13 -0.79 1.19 3.86 -1.93 0.33 115.15 118.89 2f9o h HIS 166 Ca 0.29 -0.18 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2f9o h HIS 166 Cb 0.50 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 2f9o h HIS 166 CO -0.55 0.99 0.52 0.82 0.86 0.00 0.00 177.93 180.57 2f9o h ILE 167 N 0.94 1.20 -0.40 2.45 1.08 -1.81 0.60 117.51 121.57 2f9o h ILE 167 Ca 0.17 -0.37 -0.11 0.00 -0.39 0.00 0.00 64.86 64.17 2f9o h ILE 167 Cb 0.52 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2f9o h ILE 167 CO 0.02 0.19 -0.19 0.00 -0.69 0.00 0.00 178.15 177.49 2f9o h ASP 169 N 0.65 0.99 -0.49 0.00 3.58 0.16 -1.20 116.42 120.11 2f9o h ASP 169 Ca 0.09 -0.11 -0.10 0.00 0.42 0.00 0.00 57.03 57.34 2f9o h ASP 169 Cb 0.75 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 2f9o h ASP 169 CO 0.06 0.83 -0.05 0.00 -2.88 0.00 0.00 179.24 177.20 2f9o h ALA 170 N 1.32 0.91 -0.48 -0.78 0.00 -0.55 -2.78 119.26 116.90 2f9o h ALA 170 Ca 0.27 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2f9o h ALA 170 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2f9o h ALA 170 CO -0.04 0.64 0.26 0.87 0.00 0.00 0.00 179.25 180.99 2f9o h LYS 171 N 0.86 0.51 0.00 0.00 1.79 -0.47 -2.01 116.57 117.25 2f9o h LYS 171 Ca 0.15 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2f9o h LYS 171 Cb 0.57 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2f9o h LYS 171 CO 0.03 0.34 -0.02 1.88 -1.08 0.00 0.00 179.45 180.60 2f9o h TYR 172 N 0.52 0.00 0.00 -1.35 -1.99 -0.99 -1.39 116.97 111.77 2f9o h TYR 172 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2f9o h TYR 172 Cb 0.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.80 2f9o h TYR 172 CO -0.08 0.02 -0.44 0.72 -0.00 0.00 0.00 178.16 178.37 2f9o n HIS 173 N -3.16 0.64 -1.70 4.88 8.25 -0.78 -4.74 115.22 118.61 2f9o n HIS 173 Ca -0.01 0.18 -0.42 0.00 -0.26 0.00 0.00 57.72 57.21 2f9o n HIS 173 Cb 0.21 -0.72 -0.03 0.00 1.12 0.00 0.00 29.99 30.57 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 -2.13 4.02 -0.58 2.41 4.77 -0.53 -1.56 117.00 123.41 2f9o n LEU 173 Ca 0.04 1.01 -0.08 0.00 -0.03 0.00 0.00 56.01 56.96 2f9o n LEU 173 Cb 0.43 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.94 2f9o n LEU 173 CO 0.35 0.18 -0.07 0.61 -1.33 0.00 0.00 177.39 177.12 2f9o n GLY 173 N 4.14 0.96 3.43 -0.72 0.00 -1.26 -5.02 105.19 106.72 2f9o n GLY 173 Ca 0.17 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.23 2.54 -0.32 4.61 0.00 -0.60 -5.01 121.76 120.75 2f9o s ALA 173 Ca 0.00 -1.73 0.25 0.00 0.00 0.00 0.00 51.96 50.48 2f9o s ALA 173 Cb 0.00 -0.27 0.56 0.00 0.00 0.00 0.00 23.12 23.41 2f9o s ALA 173 CO 0.00 0.32 1.69 1.88 0.00 0.00 0.00 175.76 179.65 2f9o h TYR 173 N 2.77 0.00 -1.97 0.00 0.05 -1.95 -3.46 116.97 112.41 2f9o h TYR 173 Ca -0.43 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 57.72 2f9o h TYR 173 Cb 1.23 0.00 0.03 0.00 1.01 0.00 0.00 36.73 39.00 2f9o h TYR 173 CO 0.74 0.01 0.96 2.41 -1.05 0.00 0.00 178.16 181.23 2f9o n THR 173 N -3.10 0.38 0.00 -2.88 -1.04 -1.26 -5.17 114.28 101.21 2f9o n THR 173 Ca 0.03 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2f9o n THR 173 Cb 0.48 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 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 4.04 -3.05 1.03 3.41 0.00 -1.26 -4.92 105.19 104.44 2f9o n GLY 173 Ca 0.22 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.57 1.61 3.85 -1.26 -4.73 116.55 111.44 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 5.17 -0.16 2.12 1.01 -1.26 -5.05 120.40 122.23 2f9o s VAL 173 Ca 0.00 0.30 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 2f9o s VAL 173 Cb 0.00 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2f9o s VAL 173 CO 0.00 0.03 0.91 -0.13 0.00 0.00 0.00 175.10 175.91 2f9o s ARG 174 N 2.05 4.32 -0.24 2.72 0.52 -1.26 -4.93 118.95 122.14 2f9o s ARG 174 Ca 0.13 1.17 -0.11 0.00 -0.52 0.00 0.00 55.73 56.41 2f9o s ARG 174 Cb -0.16 -3.58 -0.17 0.00 0.52 0.00 0.00 34.95 31.56 2f9o s ARG 174 CO 0.11 -0.38 -0.09 -0.89 0.02 0.00 0.00 175.30 174.07 2f9o n ILE 175 N 4.79 1.56 -3.34 1.52 5.41 -1.26 -4.83 119.36 123.21 2f9o n ILE 175 Ca 0.07 -0.39 -0.40 0.00 1.00 0.00 0.00 62.75 63.03 2f9o n ILE 175 Cb 0.48 -1.79 -0.09 0.00 -0.71 0.00 0.00 39.64 37.54 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 -2.49 5.12 0.60 1.39 -1.09 -1.26 -4.99 121.20 118.49 2f9o s ILE 176 Ca -0.33 0.49 -0.01 0.00 -2.23 0.00 0.00 60.65 58.56 2f9o s ILE 176 Cb 0.10 -3.80 0.04 0.00 -1.58 0.00 0.00 42.46 37.23 2f9o s ILE 176 CO 0.58 0.03 0.86 -0.13 -1.23 0.00 0.00 174.94 175.04 2f9o s ARG 177 N 2.17 2.43 0.60 2.79 1.81 -1.26 -4.90 118.95 122.59 2f9o s ARG 177 Ca 0.16 -0.59 0.37 0.00 -1.72 0.00 0.00 55.73 53.95 2f9o s ARG 177 Cb -0.16 -2.38 1.93 0.00 -0.45 0.00 0.00 34.95 33.89 2f9o s ARG 177 CO 0.11 -0.89 2.21 -0.44 -0.68 0.00 0.00 175.30 175.61 2f9o h ASP 178 N -0.16 0.00 -0.48 0.23 3.32 -2.01 -1.69 116.42 115.63 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 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2f9o h ASP 178 CO 0.55 0.03 0.00 -0.90 -1.72 0.00 0.00 179.24 177.20 2f9o n ASP 179 N -3.26 4.05 -4.58 6.45 5.75 -1.26 -4.90 116.55 118.79 2f9o n ASP 179 Ca -0.02 -2.46 -0.26 0.00 -0.01 0.00 0.00 54.79 52.04 2f9o n ASP 179 Cb 0.16 -0.55 -0.10 0.00 -1.03 0.00 0.00 41.12 39.60 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 -1.96 1.91 -0.06 0.11 -1.94 -0.64 -0.12 119.30 116.61 2f9o s MET 180 Ca 0.40 -1.91 -0.10 0.00 -1.71 0.00 0.00 55.69 52.38 2f9o s MET 180 Cb 0.27 -1.76 0.02 0.00 2.01 0.00 0.00 34.83 35.37 2f9o s MET 180 CO 0.17 0.11 0.24 -1.17 -0.01 0.00 0.00 175.02 174.37 2f9o s LEU 181 N -3.65 1.09 -0.07 -0.03 0.20 0.25 -4.62 118.68 111.84 2f9o s LEU 181 Ca 0.34 0.28 0.03 0.00 0.69 0.00 0.00 54.13 55.46 2f9o s LEU 181 Cb 0.03 0.93 -0.02 0.00 -0.43 0.00 0.00 46.19 46.69 2f9o s LEU 181 CO 0.18 -0.23 -0.15 0.00 -0.29 0.00 0.00 176.35 175.86 2f9o s ALA 183 N -0.39 -1.13 0.00 0.00 0.00 -0.89 -1.00 121.76 118.34 2f9o s ALA 183 Ca 0.04 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2f9o s ALA 183 Cb -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.68 2f9o s ALA 183 CO 0.02 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.93 2f9o n GLY 184 N 1.90 2.71 0.00 0.00 0.00 0.28 -1.29 105.19 108.79 2f9o n GLY 184 Ca -0.17 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.29 -4.59 115.26 112.22 2f9o n ASN 185 Ca 0.00 -0.24 0.13 0.00 -0.53 0.00 0.00 54.58 53.94 2f9o n ASN 185 Cb 0.00 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 38.43 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 -0.60 0.00 -0.04 0.53 3.41 -1.26 -3.41 113.62 112.25 2f9o n SER 186 Ca 0.00 -0.69 -0.05 0.00 -0.26 0.00 0.00 58.87 57.87 2f9o n SER 186 Cb 0.00 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.04 1.59 -4.57 4.33 6.02 -1.26 -4.70 117.38 117.75 2f9o n GLN 187 Ca 0.18 0.02 -0.25 0.00 -0.01 0.00 0.00 57.00 56.94 2f9o n GLN 187 Cb 0.10 -1.18 -0.17 0.00 1.02 0.00 0.00 30.24 30.02 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 -2.17 1.72 -0.01 -1.09 0.52 -1.22 -3.86 118.95 112.84 2f9o s ARG 188 Ca -0.08 -0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 54.42 2f9o s ARG 188 Cb 0.03 -1.43 0.11 0.00 0.52 0.00 0.00 34.95 34.18 2f9o s ARG 188 CO 0.25 0.02 1.28 0.34 0.02 0.00 0.00 175.30 177.21 2f9o s ASP 189 N 0.70 -0.04 0.58 0.23 2.15 -0.96 -1.14 116.67 118.19 2f9o s ASP 189 Ca -0.14 -0.17 0.02 0.00 0.43 0.00 0.00 52.55 52.69 2f9o s ASP 189 Cb -0.16 0.17 0.05 0.00 -0.30 0.00 0.00 42.92 42.69 2f9o s ASP 189 CO 0.03 -0.32 0.81 -0.94 -0.17 0.00 0.00 175.17 174.58 2f9o s SER 190 N -3.21 5.09 0.28 -0.34 1.04 -1.26 0.44 113.70 115.74 2f9o s SER 190 Ca 0.18 -0.16 -0.14 0.00 0.48 0.00 0.00 55.95 56.31 2f9o s SER 190 Cb 0.03 -0.61 0.01 0.00 0.10 0.00 0.00 66.02 65.56 2f9o s SER 190 CO -0.03 -1.28 0.57 0.00 0.98 0.00 0.00 173.24 173.47 2f9o n LYS 192 N -0.44 0.00 0.00 0.00 4.81 -1.26 -0.70 118.16 120.57 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 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.55 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 2.85 1.23 0.12 3.14 0.00 -1.26 0.02 105.19 111.28 2f9o n GLY 193 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.25 1.61 3.32 -1.22 -3.34 116.42 115.54 2f9o h ASP 194 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 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 0.20 -0.37 -1.20 -1.72 0.00 0.00 179.24 176.15 2f9o n SER 195 N -2.79 -0.72 0.00 6.45 7.64 -1.26 -1.29 113.62 121.65 2f9o n SER 195 Ca -0.03 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.99 2f9o n SER 195 Cb 0.65 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 1.85 2.75 3.90 0.23 0.00 0.66 -0.58 105.19 114.00 2f9o n GLY 196 Ca 0.17 0.00 -0.30 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 -1.72 1.71 0.24 -0.02 0.00 -0.41 -3.19 107.32 103.93 2f9o s GLY 197 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 44.72 43.56 2f9o s GLY 197 CO 0.00 -0.32 0.65 2.56 0.00 0.00 0.00 173.10 176.00 2f9o s PRO 198 N -5.75 4.03 -0.25 2.90 0.04 -1.26 -1.19 135.00 133.51 2f9o s PRO 198 Ca 0.70 0.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.32 2f9o s PRO 198 Cb -0.07 -2.71 0.01 0.00 0.04 0.00 0.00 34.50 31.78 2f9o s PRO 198 CO 0.52 0.33 -0.03 -1.17 0.04 0.00 0.00 177.00 176.69 2f9o s LEU 199 N -2.44 3.23 -0.02 -3.56 2.96 -0.51 -3.06 118.68 115.29 2f9o s LEU 199 Ca 0.46 -0.71 0.08 0.00 -0.22 0.00 0.00 54.13 53.74 2f9o s LEU 199 Cb -0.13 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2f9o s LEU 199 CO 0.19 -0.11 -0.26 0.68 -1.32 0.00 0.00 176.35 175.54 2f9o s VAL 200 N 1.40 2.04 0.03 1.68 -7.23 0.04 -0.73 120.40 117.63 2f9o s VAL 200 Ca 0.02 -1.10 0.08 0.00 -1.81 0.00 0.00 61.98 59.17 2f9o s VAL 200 Cb -0.16 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 2f9o s VAL 200 CO -0.03 0.58 -0.24 0.00 -0.31 0.00 0.00 175.10 175.09 2f9o s LYS 202 N -1.08 3.32 -0.35 0.00 2.47 -1.00 -0.90 119.74 122.21 2f9o s LYS 202 Ca 0.10 -0.29 -0.05 0.00 -1.56 0.00 0.00 55.97 54.17 2f9o s LYS 202 Cb -0.09 -4.07 0.05 0.00 -1.46 0.00 0.00 37.83 32.26 2f9o s LYS 202 CO 0.01 -1.53 0.11 0.08 0.16 0.00 0.00 175.35 174.18 2f9o s VAL 203 N 4.03 3.60 -1.16 4.02 1.01 0.16 -4.65 120.40 127.41 2f9o s VAL 203 Ca 0.30 -1.31 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 2f9o s VAL 203 Cb -0.13 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2f9o s VAL 203 CO 0.19 -0.25 0.78 0.59 0.00 0.00 0.00 175.10 176.40 2f9o n ASN 204 N 4.76 -4.87 0.00 3.32 3.02 -1.26 -1.35 115.26 118.88 2f9o n ASN 204 Ca -0.11 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2f9o n ASN 204 Cb 0.44 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 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 -1.65 1.24 3.37 7.41 0.00 -1.26 -4.99 105.19 109.30 2f9o n GLY 205 Ca -0.12 0.00 -0.32 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 -2.51 2.42 -0.20 2.61 2.01 -0.46 -5.08 115.64 114.42 2f9o s THR 206 Ca 0.00 -0.97 -0.28 0.00 0.31 0.00 0.00 61.69 60.75 2f9o s THR 206 Cb 0.00 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.63 2f9o s THR 206 CO 0.00 0.58 0.98 0.26 -0.69 0.00 0.00 174.62 175.76 2f9o s TRP 207 N -0.61 3.38 -0.02 4.92 0.23 -1.26 0.36 118.94 125.93 2f9o s TRP 207 Ca 0.09 1.43 0.06 0.00 -2.03 0.00 0.00 56.10 55.65 2f9o s TRP 207 Cb -0.11 -3.20 -0.01 0.00 0.03 0.00 0.00 33.47 30.18 2f9o s TRP 207 CO -0.00 -0.40 -0.20 -0.51 0.96 0.00 0.00 176.95 176.80 2f9o s LEU 208 N 2.82 2.02 -0.43 2.99 1.43 -0.07 -4.10 118.68 123.33 2f9o s LEU 208 Ca 0.43 -0.37 -0.27 0.00 -1.03 0.00 0.00 54.13 52.88 2f9o s LEU 208 Cb -0.16 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.04 2f9o s LEU 208 CO 0.09 0.23 1.04 -1.58 0.23 0.00 0.00 176.35 176.35 2f9o s GLN 209 N -0.35 3.75 -0.01 1.70 0.74 -0.44 -0.51 119.66 124.53 2f9o s GLN 209 Ca 0.05 0.54 0.07 0.00 0.05 0.00 0.00 55.36 56.07 2f9o s GLN 209 Cb -0.09 -3.87 -0.24 0.00 1.10 0.00 0.00 33.01 29.92 2f9o s GLN 209 CO 0.00 -1.19 0.78 0.00 -0.55 0.00 0.00 175.29 174.33 2f9o h ALA 210 N 8.88 0.57 -2.79 1.58 0.00 -1.28 -3.37 119.26 122.86 2f9o h ALA 210 Ca -0.23 -1.30 -0.12 0.00 0.00 0.00 0.00 54.91 53.26 2f9o h ALA 210 Cb 1.07 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 2f9o h ALA 210 CO 1.06 1.42 -0.24 0.20 0.00 0.00 0.00 179.25 181.69 2f9o s GLY 211 N -5.06 0.85 -0.08 0.00 0.00 -1.00 -2.12 107.32 99.92 2f9o s GLY 211 Ca -0.06 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.56 2f9o s GLY 211 CO 0.82 -0.84 -0.21 0.14 0.00 0.00 0.00 173.10 173.01 2f9o s VAL 212 N -3.93 1.83 -0.34 1.40 1.01 -0.82 -1.42 120.40 118.12 2f9o s VAL 212 Ca 0.27 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 2f9o s VAL 212 Cb 0.01 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2f9o s VAL 212 CO 0.11 0.51 2.05 -0.69 0.00 0.00 0.00 175.10 177.08 2f9o s VAL 213 N 0.27 3.22 -0.09 2.92 1.01 -0.33 -0.57 120.40 126.83 2f9o s VAL 213 Ca -0.14 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2f9o s VAL 213 Cb -0.16 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2f9o s VAL 213 CO 0.06 -0.25 -0.16 -0.24 0.00 0.00 0.00 175.10 174.51 2f9o n SER 214 N 11.87 0.98 -4.60 3.32 2.88 -0.92 -0.25 113.62 126.91 2f9o n SER 214 Ca 0.27 0.24 -0.43 0.00 -1.33 0.00 0.00 58.87 57.62 2f9o n SER 214 Cb 0.48 -0.64 -0.04 0.00 -0.75 0.00 0.00 64.21 63.26 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 -1.90 3.06 -0.12 0.66 -0.00 -0.22 -4.89 118.94 115.53 2f9o s TRP 215 Ca -0.13 0.74 -0.12 0.00 -0.00 0.00 0.00 56.10 56.59 2f9o s TRP 215 Cb 0.02 -3.70 -0.04 0.00 -0.00 0.00 0.00 33.47 29.75 2f9o s TRP 215 CO 0.19 -0.86 -0.23 0.41 -0.00 0.00 0.00 176.95 176.47 2f9o n GLY 216 N 4.43 -0.56 1.96 5.86 0.00 -1.26 -3.66 105.19 111.96 2f9o n GLY 216 Ca 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 2f9o n GLY 216 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f9o n GLU 217 N -3.87 0.91 0.10 1.61 0.00 -1.26 -3.28 120.64 114.85 2f9o n GLU 217 Ca -0.09 -0.31 -0.23 0.00 0.00 0.00 0.00 57.16 56.53 2f9o n GLU 217 Cb 0.34 -1.51 -0.15 0.00 0.00 0.00 0.00 31.44 30.12 2f9o n GLU 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2f9o h GLY 219 N 4.44 0.50 -6.67 8.31 0.00 -1.85 -3.48 103.07 104.32 2f9o h GLY 219 Ca 0.06 -1.27 -0.54 0.00 0.00 0.00 0.00 47.33 45.58 2f9o h GLY 219 CO 0.17 1.12 -0.98 0.00 0.00 0.00 0.00 176.54 176.85 2f9o n ALA 221 N -4.68 -1.52 -2.85 0.00 0.00 -1.26 -4.55 120.51 105.65 2f9o n ALA 221 Ca -0.13 0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 2f9o n ALA 221 Cb 0.59 -2.78 -0.10 0.00 0.00 0.00 0.00 19.45 17.16 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 -4.39 3.87 0.21 0.00 0.74 -1.19 -4.56 119.66 114.34 2f9o s GLN 221 Ca 0.14 -0.38 -0.31 0.00 0.05 0.00 0.00 55.36 54.86 2f9o s GLN 221 Cb -0.02 -3.13 -0.16 0.00 1.10 0.00 0.00 33.01 30.80 2f9o s GLN 221 CO 0.47 0.29 0.94 -2.30 -0.55 0.00 0.00 175.29 174.14 2f9o n PRO 222 N 3.46 0.85 -2.01 1.67 -0.02 -1.26 -1.88 135.00 135.80 2f9o n PRO 222 Ca -0.17 0.30 -0.15 0.00 -2.02 0.00 0.00 63.50 61.46 2f9o n PRO 222 Cb 0.52 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.34 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 1.71 -4.37 -3.14 2.55 3.02 -1.26 -4.89 115.26 108.88 2f9o n ASN 223 Ca 0.14 0.23 -0.21 0.00 -0.03 0.00 0.00 54.58 54.72 2f9o n ASN 223 Cb 0.26 -3.81 -0.05 0.00 -0.61 0.00 0.00 39.78 35.57 2f9o n ASN 223 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f9o n ARG 224 N -2.52 0.55 -1.14 3.52 5.12 -0.79 -4.34 116.66 117.06 2f9o n ARG 224 Ca -0.17 -2.86 -0.32 0.00 -1.93 0.00 0.00 57.85 52.57 2f9o n ARG 224 Cb 0.58 -1.41 0.11 0.00 -1.16 0.00 0.00 32.46 30.58 2f9o n ARG 224 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2f9o s PRO 225 N -0.33 1.87 0.52 5.56 0.04 -1.26 -4.46 135.00 136.94 2f9o s PRO 225 Ca 0.33 1.41 -0.22 0.00 0.04 0.00 0.00 61.00 62.56 2f9o s PRO 225 Cb 0.12 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 2f9o s PRO 225 CO -0.15 -1.97 1.32 0.20 0.04 0.00 0.00 177.00 176.44 2f9o s GLY 226 N -2.87 2.86 -0.11 0.56 0.00 -0.41 -4.80 107.32 102.55 2f9o s GLY 226 Ca 0.66 1.25 -0.01 0.00 0.00 0.00 0.00 44.72 46.61 2f9o s GLY 226 CO 0.54 1.75 -0.05 -0.42 0.00 0.00 0.00 173.10 174.92 2f9o s ILE 227 N -1.36 3.82 0.11 0.90 -1.09 -1.24 -2.09 121.20 120.26 2f9o s ILE 227 Ca 0.69 -0.41 0.09 0.00 -2.23 0.00 0.00 60.65 58.79 2f9o s ILE 227 Cb -0.38 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 2f9o s ILE 227 CO 0.45 0.55 -0.22 -0.31 -1.23 0.00 0.00 174.94 174.18 2f9o s TYR 228 N -0.27 1.92 0.12 3.97 1.51 0.12 -1.05 117.35 123.67 2f9o s TYR 228 Ca 0.04 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.39 2f9o s TYR 228 Cb -0.13 -1.05 -0.07 0.00 -0.11 0.00 0.00 41.96 40.61 2f9o s TYR 228 CO 0.02 0.23 1.19 0.99 -1.11 0.00 0.00 175.55 176.87 2f9o s THR 229 N -1.12 3.83 -0.52 -0.71 2.01 0.26 -0.59 115.64 118.80 2f9o s THR 229 Ca 0.08 1.43 -0.27 0.00 0.31 0.00 0.00 61.69 63.23 2f9o s THR 229 Cb -0.10 -3.91 0.03 0.00 0.01 0.00 0.00 72.50 68.53 2f9o s THR 229 CO 0.05 0.17 1.09 -0.60 -0.69 0.00 0.00 174.62 174.64 2f9o s ARG 230 N 0.38 3.57 0.19 4.92 3.52 0.83 -1.95 118.95 130.41 2f9o s ARG 230 Ca 0.55 0.28 -0.12 0.00 -0.13 0.00 0.00 55.73 56.31 2f9o s ARG 230 Cb -0.31 -3.97 0.22 0.00 -1.56 0.00 0.00 34.95 29.34 2f9o s ARG 230 CO 0.33 -1.47 1.73 0.28 -0.81 0.00 0.00 175.30 175.35 2f9o h VAL 231 N 6.16 0.76 -0.77 7.11 2.07 -1.72 -2.14 116.25 127.71 2f9o h VAL 231 Ca -0.24 -0.11 0.18 0.00 0.82 0.00 0.00 66.70 67.35 2f9o h VAL 231 Cb 1.06 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2f9o h VAL 231 CO 1.13 0.06 0.52 0.71 0.02 0.00 0.00 177.57 180.01 2f9o h THR 232 N 0.32 0.72 -0.15 2.57 1.35 -1.88 -0.83 112.91 115.01 2f9o h THR 232 Ca 0.27 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 66.01 2f9o h THR 232 Cb 0.34 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 2f9o h THR 232 CO -0.31 0.05 0.01 0.22 -0.25 0.00 0.00 175.52 175.25 2f9o h TYR 233 N 0.29 0.21 -0.35 4.73 5.03 -1.75 -2.94 116.97 122.19 2f9o h TYR 233 Ca 0.38 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.68 2f9o h TYR 233 Cb 1.06 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.28 2f9o h TYR 233 CO -0.00 0.22 0.00 0.66 -1.32 0.00 0.00 178.16 177.72 2f9o n TYR 234 N -4.42 1.13 -0.14 -3.82 4.01 -0.33 -4.70 117.16 108.89 2f9o n TYR 234 Ca -0.01 -0.80 -0.04 0.00 -0.16 0.00 0.00 57.90 56.89 2f9o n TYR 234 Cb 0.15 -0.32 0.05 0.00 -0.31 0.00 0.00 39.34 38.91 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 2.34 0.17 -0.82 7.72 3.38 -1.35 -0.13 115.31 126.62 2f9o h LEU 235 Ca 0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2f9o h LEU 235 Cb 1.47 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.22 2f9o h LEU 235 CO 0.25 0.13 0.45 0.44 0.09 0.00 0.00 178.44 179.80 2f9o h ASP 236 N 0.34 1.03 -0.23 -0.43 3.32 -1.85 0.61 116.42 119.21 2f9o h ASP 236 Ca 0.21 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2f9o h ASP 236 Cb 0.21 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2f9o h ASP 236 CO -0.22 0.83 0.15 -0.25 -1.72 0.00 0.00 179.24 178.04 2f9o h TRP 237 N 1.14 0.29 -0.10 4.55 7.01 -1.70 -2.25 115.95 124.89 2f9o h TRP 237 Ca 0.29 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.31 2f9o h TRP 237 Cb 0.04 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 2f9o h TRP 237 CO 0.00 0.19 0.00 0.82 -2.79 0.00 0.00 178.44 176.67 2f9o h ILE 238 N 0.30 0.93 0.00 2.65 2.04 -0.63 -1.86 117.51 120.95 2f9o h ILE 238 Ca 0.08 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2f9o h ILE 238 Cb -0.02 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2f9o h ILE 238 CO -0.02 0.01 0.00 1.41 0.00 0.00 0.00 178.15 179.55 2f9o n HIS 239 N -5.11 0.00 0.17 1.37 8.25 0.17 -0.78 115.22 119.29 2f9o n HIS 239 Ca -0.05 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.49 2f9o n HIS 239 Cb 0.07 -0.14 0.09 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 -0.73 -3.38 115.15 121.62 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 0.05 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 29.97 2f9o h HIS 240 CO 0.00 0.19 -1.12 0.66 0.71 0.00 0.00 177.93 178.37 2f9o n TYR 241 N -3.09 0.00 -3.56 5.26 4.01 0.02 -5.00 117.16 114.79 2f9o n TYR 241 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.39 2f9o n TYR 241 Cb 0.61 -0.09 -0.10 0.00 -0.31 0.00 0.00 39.34 39.46 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 5.29 0.31 -0.72 1.01 0.04 -5.06 120.40 119.23 2f9o s VAL 242 Ca -0.02 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 2f9o s VAL 242 Cb 0.01 -3.57 -0.13 0.00 0.00 0.00 0.00 36.38 32.69 2f9o s VAL 242 CO 0.06 0.26 1.29 -2.65 0.00 0.00 0.00 175.10 174.07 2f9o n PRO 243 N 4.84 2.03 0.00 2.72 -0.02 -1.26 -4.43 135.00 138.87 2f9o n PRO 243 Ca -0.13 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.08 2f9o n PRO 243 Cb 0.52 -2.29 0.10 0.00 -0.02 0.00 0.00 33.50 31.80 2f9o n PRO 243 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11