#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osm n HIS 4 N 0.00 -3.10 -0.96 1.57 -0.00 -1.26 -4.90 115.22 106.57 2osm n HIS 4 Ca 0.00 1.62 -0.32 0.00 -0.00 0.00 0.00 57.72 59.02 2osm n HIS 4 Cb 0.00 -2.54 0.14 0.00 -0.00 0.00 0.00 29.99 27.59 2osm n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 2osm s TRP 5 N -2.04 1.86 0.00 1.57 1.48 -1.26 -4.93 118.94 115.63 2osm s TRP 5 Ca 0.00 1.71 0.00 0.00 -1.06 0.00 0.00 56.10 56.75 2osm s TRP 5 Cb 0.00 -3.34 0.00 0.00 -1.16 0.00 0.00 33.47 28.97 2osm s TRP 5 CO 0.00 -2.62 0.00 0.41 -4.06 0.00 0.00 176.95 170.68 2osm n GLY 6 N 0.05 2.21 0.05 3.67 0.00 -0.49 -5.05 105.19 105.63 2osm n GLY 6 Ca 0.12 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2osm n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2osm n TYR 7 N 0.00 0.00 -2.07 1.61 4.02 -1.26 -3.83 117.16 115.63 2osm n TYR 7 Ca 0.00 -0.45 -0.27 0.00 -0.01 0.00 0.00 57.90 57.17 2osm n TYR 7 Cb 0.00 -0.06 0.18 0.00 -0.02 0.00 0.00 39.34 39.45 2osm n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2osm n GLY 8 N -0.52 -1.01 0.32 2.72 0.00 -1.26 -4.66 105.19 100.78 2osm n GLY 8 Ca 0.03 -1.78 0.03 0.00 0.00 0.00 0.00 46.02 44.29 2osm n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2osm h LYS 9 N 0.00 0.68 0.00 1.61 6.56 -1.98 0.51 116.57 123.95 2osm h LYS 9 Ca -0.40 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 2osm h LYS 9 Cb 1.17 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 2osm h LYS 9 CO 0.31 0.46 -0.78 0.72 -2.06 0.00 0.00 179.45 178.10 2osm n HIS 10 N -4.45 0.01 -2.09 -1.35 8.25 -1.26 -4.41 115.22 109.92 2osm n HIS 10 Ca 0.05 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.52 2osm n HIS 10 Cb 0.06 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2osm n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2osm n ASN 11 N -1.53 0.18 -3.66 0.41 0.23 -1.12 -4.97 115.26 104.81 2osm n ASN 11 Ca 0.05 -1.98 -0.25 0.00 -0.53 0.00 0.00 54.58 51.86 2osm n ASN 11 Cb 0.34 -0.21 0.17 0.00 -2.08 0.00 0.00 39.78 37.99 2osm n ASN 11 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2osm n GLY 12 N 0.09 -1.30 0.54 4.83 0.00 0.16 -1.39 105.19 108.13 2osm n GLY 12 Ca 0.01 -1.73 0.42 0.00 0.00 0.00 0.00 46.02 44.72 2osm n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2osm h PRO 13 N 0.00 0.04 0.00 1.61 0.11 -1.86 0.39 132.00 132.29 2osm h PRO 13 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2osm h PRO 13 Cb 1.01 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2osm h PRO 13 CO 0.26 0.03 0.00 -0.85 -0.21 0.00 0.00 178.00 177.23 2osm n GLU 14 N -4.44 0.10 -0.01 1.05 0.00 -1.26 -2.60 120.64 113.48 2osm n GLU 14 Ca 0.39 0.29 0.09 0.00 0.00 0.00 0.00 57.16 57.93 2osm n GLU 14 Cb 1.61 -1.68 -0.13 0.00 0.00 0.00 0.00 31.44 31.24 2osm n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2osm n HIS 15 N -1.87 0.00 -0.04 -1.84 8.25 0.13 -4.64 115.22 115.22 2osm n HIS 15 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.63 2osm n HIS 15 Cb 0.23 -0.30 0.55 0.00 1.12 0.00 0.00 29.99 31.60 2osm n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2osm h TRP 16 N 0.00 0.31 0.00 4.41 6.55 -1.45 -2.04 115.95 123.73 2osm h TRP 16 Ca 0.00 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 2osm h TRP 16 Cb 0.72 -0.10 -0.00 0.00 -0.86 0.00 0.00 29.16 28.92 2osm h TRP 16 CO 0.00 0.15 -0.01 1.12 -1.05 0.00 0.00 178.44 178.65 2osm h HIS 17 N 0.29 0.00 -0.04 0.49 2.07 -1.79 0.96 115.15 117.12 2osm h HIS 17 Ca 0.25 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.64 2osm h HIS 17 Cb 0.58 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.55 2osm h HIS 17 CO -0.00 0.01 -0.54 0.87 -3.07 0.00 0.00 177.93 175.20 2osm h LYS 18 N 0.00 0.13 0.00 5.12 1.57 -1.72 -3.02 116.57 118.65 2osm h LYS 18 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2osm h LYS 18 Cb 0.04 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2osm h LYS 18 CO 0.00 0.63 -1.91 -0.25 -0.57 0.00 0.00 179.45 177.35 2osm n ASP 19 N -3.91 0.37 -3.57 0.86 8.00 -0.81 -4.79 116.55 112.71 2osm n ASP 19 Ca -0.02 -0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.19 2osm n ASP 19 Cb 0.56 1.91 -0.11 0.00 -0.02 0.00 0.00 41.12 43.46 2osm n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2osm s PHE 20 N -3.40 1.73 0.62 1.24 0.08 0.27 -5.00 117.98 113.52 2osm s PHE 20 Ca -0.07 -2.47 0.38 0.00 0.12 0.00 0.00 56.93 54.88 2osm s PHE 20 Cb 0.13 -1.47 2.14 0.00 -0.57 0.00 0.00 43.02 43.25 2osm s PHE 20 CO 0.84 -0.76 2.32 -1.00 -0.10 0.00 0.00 175.22 176.52 2osm h PRO 21 N 5.96 0.00 0.00 0.24 0.13 -1.77 -0.33 132.00 136.22 2osm h PRO 21 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2osm h PRO 21 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2osm h PRO 21 CO 0.45 0.00 0.03 0.82 -0.23 0.00 0.00 178.00 179.08 2osm h ILE 22 N 0.00 0.00 -1.15 -3.56 5.03 -1.91 -2.36 117.51 113.56 2osm h ILE 22 Ca -0.00 0.00 0.32 0.00 -0.12 0.00 0.00 64.86 65.06 2osm h ILE 22 Cb 0.01 0.55 -0.09 0.00 -3.03 0.00 0.00 36.82 34.27 2osm h ILE 22 CO 0.00 0.00 0.77 0.00 -0.68 0.00 0.00 178.15 178.24 2osm h ALA 23 N 1.92 2.59 -0.82 1.87 0.00 -1.37 0.13 119.26 123.58 2osm h ALA 23 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.65 2osm h ALA 23 Cb 0.06 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 17.76 2osm h ALA 23 CO 0.00 -1.02 0.38 1.63 0.00 0.00 0.00 179.25 180.23 2osm n LYS 24 N -4.51 3.38 -1.13 0.00 5.02 -0.89 -4.94 118.16 115.08 2osm n LYS 24 Ca 0.28 -3.08 -0.30 0.00 -2.02 0.00 0.00 58.31 53.19 2osm n LYS 24 Cb 1.10 -2.22 0.25 0.00 -0.02 0.00 0.00 35.03 34.14 2osm n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2osm s GLY 25 N -1.09 1.60 0.10 0.72 0.00 0.45 -5.00 107.32 104.09 2osm s GLY 25 Ca 0.56 -1.06 0.26 0.00 0.00 0.00 0.00 44.72 44.47 2osm s GLY 25 CO 0.13 -0.14 1.53 1.18 0.00 0.00 0.00 173.10 175.80 2osm n GLU 26 N -4.78 0.18 -2.95 2.90 -0.58 -1.26 -4.36 120.64 109.79 2osm n GLU 26 Ca 0.15 0.08 -0.14 0.00 -0.42 0.00 0.00 57.16 56.83 2osm n GLU 26 Cb 0.60 -1.64 0.01 0.00 -0.57 0.00 0.00 31.44 29.83 2osm n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2osm n ARG 27 N -1.92 1.04 -3.03 3.49 1.85 -1.26 -4.67 116.66 112.16 2osm n ARG 27 Ca 0.05 -3.16 -0.30 0.00 -1.00 0.00 0.00 57.85 53.44 2osm n ARG 27 Cb 0.40 -1.42 -0.03 0.00 -1.05 0.00 0.00 32.46 30.36 2osm n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2osm s GLN 28 N -2.36 3.76 0.22 2.89 -1.52 -1.26 -2.73 119.66 118.65 2osm s GLN 28 Ca 0.33 0.35 0.08 0.00 -1.95 0.00 0.00 55.36 54.17 2osm s GLN 28 Cb 0.39 -2.47 -0.05 0.00 -0.22 0.00 0.00 33.01 30.65 2osm s GLN 28 CO -0.04 0.06 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.81 2osm s SER 29 N -3.05 2.68 0.93 5.90 0.01 -1.26 -4.67 113.70 114.24 2osm s SER 29 Ca 0.49 -1.04 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 2osm s SER 29 Cb -0.10 -0.15 0.21 0.00 0.21 0.00 0.00 66.02 66.18 2osm s SER 29 CO 0.29 -0.17 1.27 -2.16 0.41 0.00 0.00 173.24 172.89 2osm s PRO 30 N -3.64 0.64 0.08 12.44 0.04 -1.26 -4.59 135.00 138.71 2osm s PRO 30 Ca 0.24 -0.70 0.01 0.00 0.04 0.00 0.00 61.00 60.58 2osm s PRO 30 Cb -0.01 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2osm s PRO 30 CO 0.08 -2.34 -0.05 0.14 0.04 0.00 0.00 177.00 174.86 2osm s VAL 31 N -3.77 0.53 0.12 -0.36 -7.23 -1.26 -0.61 120.40 107.81 2osm s VAL 31 Ca 0.75 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 58.76 2osm s VAL 31 Cb -0.03 -1.58 -0.06 0.00 0.56 0.00 0.00 36.38 35.27 2osm s VAL 31 CO 0.52 -0.90 0.93 -0.62 -0.31 0.00 0.00 175.10 174.72 2osm s ASP 32 N -2.94 7.48 -0.54 4.85 2.15 -1.26 -3.31 116.67 123.08 2osm s ASP 32 Ca 0.09 1.76 -0.19 0.00 0.43 0.00 0.00 52.55 54.65 2osm s ASP 32 Cb 0.06 -2.57 0.08 0.00 -0.30 0.00 0.00 42.92 40.18 2osm s ASP 32 CO -0.06 -0.03 0.64 -0.63 -0.17 0.00 0.00 175.17 174.92 2osm s ILE 33 N -0.15 4.88 -0.53 4.11 1.01 0.04 -4.95 121.20 125.61 2osm s ILE 33 Ca 0.45 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 2osm s ILE 33 Cb -0.23 -4.37 0.02 0.00 0.01 0.00 0.00 42.46 37.89 2osm s ILE 33 CO 0.29 -0.93 1.32 -0.62 0.00 0.00 0.00 174.94 175.00 2osm s ASP 34 N 3.12 6.30 0.45 3.58 -1.08 -1.26 -0.99 116.67 126.79 2osm s ASP 34 Ca 0.12 0.34 0.31 0.00 -0.52 0.00 0.00 52.55 52.80 2osm s ASP 34 Cb -0.22 -2.55 1.29 0.00 -1.46 0.00 0.00 42.92 39.98 2osm s ASP 34 CO 0.09 -1.56 1.90 0.71 0.52 0.00 0.00 175.17 176.83 2osm h THR 35 N 6.32 0.00 0.00 1.71 1.35 -1.95 -1.88 112.91 118.45 2osm h THR 35 Ca -0.26 -0.37 -0.05 0.00 -0.55 0.00 0.00 66.41 65.18 2osm h THR 35 Cb 1.08 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 2osm h THR 35 CO 1.16 0.00 -0.92 0.45 -0.25 0.00 0.00 175.52 175.96 2osm h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.04 -3.34 115.15 118.36 2osm h HIS 36 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2osm h HIS 36 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2osm h HIS 36 CO 0.00 0.18 -1.13 2.41 0.86 0.00 0.00 177.93 180.24 2osm n THR 37 N -2.83 0.01 -1.96 2.45 -1.04 -1.01 -4.95 114.28 104.94 2osm n THR 37 Ca -0.02 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.05 61.51 2osm n THR 37 Cb 0.63 0.74 0.01 0.00 -1.82 0.00 0.00 70.33 69.89 2osm n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2osm s ALA 38 N -3.10 3.10 -0.24 2.41 0.00 -0.74 -4.86 121.76 118.33 2osm s ALA 38 Ca 0.05 1.26 -0.08 0.00 0.00 0.00 0.00 51.96 53.19 2osm s ALA 38 Cb 0.16 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2osm s ALA 38 CO 0.86 -1.02 0.10 0.21 0.00 0.00 0.00 175.76 175.91 2osm s LYS 39 N -2.53 3.82 0.24 0.00 2.47 -0.64 -4.82 119.74 118.29 2osm s LYS 39 Ca 0.63 -0.40 -0.31 0.00 -1.56 0.00 0.00 55.97 54.33 2osm s LYS 39 Cb -0.38 -3.38 -0.12 0.00 -1.46 0.00 0.00 37.83 32.49 2osm s LYS 39 CO 0.48 -0.06 1.65 -0.47 0.16 0.00 0.00 175.35 177.11 2osm s TYR 40 N 1.30 2.85 -0.30 4.03 5.04 -1.26 -0.53 117.35 128.48 2osm s TYR 40 Ca 0.06 0.56 0.02 0.00 -2.44 0.00 0.00 57.07 55.27 2osm s TYR 40 Cb -0.15 -4.09 0.09 0.00 0.35 0.00 0.00 41.96 38.16 2osm s TYR 40 CO 0.05 -3.93 0.02 0.34 -1.34 0.00 0.00 175.55 170.69 2osm s ASP 41 N 0.87 4.32 0.07 4.32 -1.08 -0.28 -4.85 116.67 120.03 2osm s ASP 41 Ca 0.69 -1.70 0.15 0.00 -0.52 0.00 0.00 52.55 51.17 2osm s ASP 41 Cb -0.48 -1.32 0.65 0.00 -1.46 0.00 0.00 42.92 40.30 2osm s ASP 41 CO 0.39 -0.33 1.47 -0.81 0.52 0.00 0.00 175.17 176.41 2osm n PRO 42 N 4.52 0.05 0.02 4.34 -0.04 -1.26 -1.57 135.00 141.06 2osm n PRO 42 Ca -0.03 0.33 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 2osm n PRO 42 Cb 0.43 -1.60 0.43 0.00 -0.04 0.00 0.00 33.50 32.71 2osm n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2osm n SER 43 N -1.70 0.14 -4.75 3.54 3.41 -1.26 -4.84 113.62 108.16 2osm n SER 43 Ca 0.03 0.53 -0.40 0.00 -0.26 0.00 0.00 58.87 58.76 2osm n SER 43 Cb 0.16 -0.56 -0.06 0.00 -0.26 0.00 0.00 64.21 63.49 2osm n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2osm s LEU 44 N -3.29 4.59 0.44 1.04 1.43 -0.61 -5.04 118.68 117.24 2osm s LEU 44 Ca 0.09 1.79 -0.03 0.00 -1.03 0.00 0.00 54.13 54.94 2osm s LEU 44 Cb 0.12 -3.48 -0.03 0.00 0.03 0.00 0.00 46.19 42.84 2osm s LEU 44 CO 0.38 0.12 0.71 -0.54 0.23 0.00 0.00 176.35 177.25 2osm s LYS 45 N -0.86 3.48 0.67 1.70 1.02 -1.19 -4.99 119.74 119.56 2osm s LYS 45 Ca 0.40 -0.02 -0.17 0.00 0.02 0.00 0.00 55.97 56.21 2osm s LYS 45 Cb -0.24 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 2osm s LYS 45 CO 0.29 -0.11 1.23 -2.14 -0.92 0.00 0.00 175.35 173.70 2osm s PRO 46 N -4.60 2.49 0.48 -1.68 0.02 -1.26 -3.12 135.00 127.33 2osm s PRO 46 Ca 0.45 1.85 -0.22 0.00 0.02 0.00 0.00 61.00 63.11 2osm s PRO 46 Cb -0.10 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 2osm s PRO 46 CO 0.42 -1.58 1.10 -0.51 -0.33 0.00 0.00 177.00 176.10 2osm s LEU 47 N -4.64 3.93 -0.33 -5.54 1.43 -1.26 -2.02 118.68 110.25 2osm s LEU 47 Ca 0.77 2.13 0.02 0.00 -1.03 0.00 0.00 54.13 56.02 2osm s LEU 47 Cb -0.31 -4.40 0.09 0.00 0.03 0.00 0.00 46.19 41.60 2osm s LEU 47 CO 0.40 -0.89 0.04 -0.55 0.23 0.00 0.00 176.35 175.58 2osm s SER 48 N -1.65 4.80 -0.27 2.29 0.15 0.40 -4.87 113.70 114.55 2osm s SER 48 Ca 0.66 -1.86 -0.12 0.00 0.70 0.00 0.00 55.95 55.33 2osm s SER 48 Cb -0.23 -1.66 -0.05 0.00 -1.71 0.00 0.00 66.02 62.37 2osm s SER 48 CO 0.28 -0.35 0.22 -0.69 1.20 0.00 0.00 173.24 173.90 2osm s VAL 49 N 1.03 5.29 -0.44 4.45 1.01 -1.26 -1.12 120.40 129.36 2osm s VAL 49 Ca 0.04 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.30 2osm s VAL 49 Cb -0.20 -3.56 0.12 0.00 0.00 0.00 0.00 36.38 32.74 2osm s VAL 49 CO -0.06 0.25 0.20 -0.44 0.00 0.00 0.00 175.10 175.05 2osm s SER 50 N 1.62 4.16 -0.01 3.32 0.01 -0.07 -4.92 113.70 117.82 2osm s SER 50 Ca 0.09 -2.59 0.12 0.00 1.31 0.00 0.00 55.95 54.88 2osm s SER 50 Cb -0.16 -1.37 0.35 0.00 0.21 0.00 0.00 66.02 65.06 2osm s SER 50 CO 0.10 -0.29 1.29 -1.22 0.41 0.00 0.00 173.24 173.53 2osm n TYR 51 N 3.64 0.54 0.30 2.43 4.01 -1.26 -1.36 117.16 125.46 2osm n TYR 51 Ca 0.05 -0.51 0.19 0.00 -0.16 0.00 0.00 57.90 57.47 2osm n TYR 51 Cb 0.36 -0.03 0.96 0.00 -0.31 0.00 0.00 39.34 40.31 2osm n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 2osm h ASP 52 N 2.25 0.00 -0.35 7.72 -0.00 -1.91 -2.14 116.42 121.99 2osm h ASP 52 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 2osm h ASP 52 Cb 0.78 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.09 2osm h ASP 52 CO 0.01 0.02 0.02 0.00 -0.00 0.00 0.00 179.24 179.29 2osm n GLN 53 N -3.22 3.18 -1.83 4.15 1.13 -1.22 -5.01 117.38 114.54 2osm n GLN 53 Ca -0.02 -2.94 -0.41 0.00 -1.94 0.00 0.00 57.00 51.70 2osm n GLN 53 Cb 0.17 -1.93 0.00 0.00 0.11 0.00 0.00 30.24 28.59 2osm n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2osm s ALA 54 N -2.87 3.45 -0.39 -1.58 0.00 -0.81 -4.56 121.76 115.00 2osm s ALA 54 Ca 0.45 1.50 0.03 0.00 0.00 0.00 0.00 51.96 53.94 2osm s ALA 54 Cb 0.37 -3.59 0.11 0.00 0.00 0.00 0.00 23.12 20.01 2osm s ALA 54 CO 0.09 -1.06 0.13 0.99 0.00 0.00 0.00 175.76 175.91 2osm s THR 55 N -1.15 1.95 0.40 0.00 2.01 -1.26 -4.92 115.64 112.67 2osm s THR 55 Ca 0.55 -2.39 -0.24 0.00 0.31 0.00 0.00 61.69 59.92 2osm s THR 55 Cb -0.45 -2.41 -0.09 0.00 0.01 0.00 0.00 72.50 69.56 2osm s THR 55 CO 0.60 -0.70 1.08 -0.94 -0.69 0.00 0.00 174.62 173.97 2osm s SER 56 N 0.72 6.65 -0.07 3.53 1.04 -1.26 -0.50 113.70 123.80 2osm s SER 56 Ca 0.13 2.12 -0.03 0.00 0.48 0.00 0.00 55.95 58.65 2osm s SER 56 Cb -0.21 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.29 2osm s SER 56 CO -0.09 -0.57 -0.09 0.18 0.98 0.00 0.00 173.24 173.65 2osm n LEU 57 N -0.08 0.67 -3.71 2.42 4.77 0.97 -4.15 117.00 117.88 2osm n LEU 57 Ca 0.05 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.00 2osm n LEU 57 Cb 0.49 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2osm n LEU 57 CO 0.46 0.18 0.09 -0.60 -1.33 0.00 0.00 177.39 176.19 2osm s ARG 58 N -2.13 0.91 -0.03 3.23 3.52 -1.21 -0.66 118.95 122.58 2osm s ARG 58 Ca -0.10 -0.56 0.06 0.00 -0.13 0.00 0.00 55.73 55.00 2osm s ARG 58 Cb 0.04 0.40 -0.01 0.00 -1.56 0.00 0.00 34.95 33.82 2osm s ARG 58 CO 0.13 -0.32 -0.21 -1.50 -0.81 0.00 0.00 175.30 172.59 2osm s ILE 59 N -2.98 1.68 -0.03 4.11 2.07 0.55 -1.01 121.20 125.59 2osm s ILE 59 Ca -0.02 -0.88 0.01 0.00 -1.41 0.00 0.00 60.65 58.35 2osm s ILE 59 Cb 0.00 -1.42 0.02 0.00 0.13 0.00 0.00 42.46 41.20 2osm s ILE 59 CO -0.06 0.48 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.20 2osm s LEU 60 N -0.26 1.37 -0.43 8.50 2.96 0.18 -1.62 118.68 129.38 2osm s LEU 60 Ca 0.02 -0.08 -0.26 0.00 -0.22 0.00 0.00 54.13 53.59 2osm s LEU 60 Cb -0.10 -0.32 0.02 0.00 0.50 0.00 0.00 46.19 46.28 2osm s LEU 60 CO 0.01 -0.06 0.95 0.21 -1.32 0.00 0.00 176.35 176.15 2osm s ASN 61 N 0.80 6.58 -0.04 3.68 3.84 -0.50 -0.93 114.94 128.36 2osm s ASN 61 Ca -0.09 0.31 0.21 0.00 0.21 0.00 0.00 52.86 53.51 2osm s ASN 61 Cb -0.12 -2.47 0.69 0.00 -0.55 0.00 0.00 41.25 38.80 2osm s ASN 61 CO -0.01 -1.02 1.59 -0.46 -2.79 0.00 0.00 177.10 174.42 2osm n ASN 62 N 7.13 4.32 0.00 -4.21 0.23 -0.77 -0.80 115.26 121.16 2osm n ASN 62 Ca 0.07 -2.17 0.00 0.00 -0.53 0.00 0.00 54.58 51.95 2osm n ASN 62 Cb 0.48 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 2osm n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2osm n GLY 63 N 1.49 1.12 0.00 4.83 0.00 -1.26 -4.79 105.19 106.58 2osm n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2osm n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2osm n HIS 64 N -2.00 0.00 -3.58 1.61 8.25 -1.26 -4.75 115.22 113.48 2osm n HIS 64 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 2osm n HIS 64 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 2osm n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2osm n ALA 65 N -1.72 -1.34 -2.47 -1.41 0.00 -1.26 -4.88 120.51 107.42 2osm n ALA 65 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 53.44 52.28 2osm n ALA 65 Cb 0.39 0.65 -0.13 0.00 0.00 0.00 0.00 19.45 20.36 2osm n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2osm s PHE 66 N -4.10 2.62 -0.06 0.00 -0.12 -1.26 -1.85 117.98 113.21 2osm s PHE 66 Ca 0.12 -0.21 0.05 0.00 -0.05 0.00 0.00 56.93 56.83 2osm s PHE 66 Cb -0.03 -1.52 -0.02 0.00 -0.63 0.00 0.00 43.02 40.82 2osm s PHE 66 CO 0.07 0.24 -0.20 -0.80 -0.05 0.00 0.00 175.22 174.49 2osm s ASN 67 N -1.26 3.49 -0.23 1.98 0.01 -0.10 -4.16 114.94 114.67 2osm s ASN 67 Ca 0.14 -0.38 -0.09 0.00 -0.71 0.00 0.00 52.86 51.81 2osm s ASN 67 Cb -0.11 -0.87 -0.05 0.00 0.41 0.00 0.00 41.25 40.64 2osm s ASN 67 CO 0.04 0.28 0.13 -0.69 -1.51 0.00 0.00 177.10 175.35 2osm s VAL 68 N -0.33 5.11 0.03 1.60 1.01 -0.09 -0.65 120.40 127.08 2osm s VAL 68 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2osm s VAL 68 Cb -0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2osm s VAL 68 CO 0.02 0.37 0.04 -1.61 0.00 0.00 0.00 175.10 173.93 2osm s GLU 69 N 0.94 2.86 0.21 2.72 2.02 -0.18 -1.47 118.70 125.81 2osm s GLU 69 Ca 0.06 -0.62 0.09 0.00 0.02 0.00 0.00 54.97 54.53 2osm s GLU 69 Cb -0.13 -2.72 -0.05 0.00 0.10 0.00 0.00 34.13 31.33 2osm s GLU 69 CO 0.03 0.61 -0.18 -0.06 0.02 0.00 0.00 175.26 175.68 2osm s PHE 70 N -1.21 1.96 -0.22 1.61 0.40 -0.36 -0.02 117.98 120.14 2osm s PHE 70 Ca 0.23 -0.45 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 2osm s PHE 70 Cb -0.12 -0.92 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 2osm s PHE 70 CO 0.15 0.46 1.31 0.34 0.70 0.00 0.00 175.22 178.17 2osm s ASP 71 N -3.07 6.80 -0.15 1.36 2.15 0.34 -4.85 116.67 119.24 2osm s ASP 71 Ca 0.22 1.51 0.18 0.00 0.43 0.00 0.00 52.55 54.89 2osm s ASP 71 Cb -0.04 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 40.42 2osm s ASP 71 CO 0.09 -0.92 1.25 -0.90 -0.17 0.00 0.00 175.17 174.53 2osm n ASP 72 N 7.12 2.84 0.00 -0.34 5.75 -1.26 -4.63 116.55 126.03 2osm n ASP 72 Ca 0.15 -3.12 0.12 0.00 -0.01 0.00 0.00 54.79 51.92 2osm n ASP 72 Cb 0.45 -0.48 0.60 0.00 -1.03 0.00 0.00 41.12 40.67 2osm n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2osm n SER 73 N -1.11 0.00 -3.87 -1.12 3.41 -1.26 -4.87 113.62 104.81 2osm n SER 73 Ca 0.18 0.01 -0.09 0.00 -0.26 0.00 0.00 58.87 58.71 2osm n SER 73 Cb 0.74 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 2osm n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2osm s GLN 74 N -2.63 1.16 -1.33 4.33 -0.21 -1.26 -5.06 119.66 114.67 2osm s GLN 74 Ca 0.22 -1.03 -0.10 0.00 0.02 0.00 0.00 55.36 54.47 2osm s GLN 74 Cb 0.16 0.42 -0.07 0.00 1.00 0.00 0.00 33.01 34.52 2osm s GLN 74 CO 0.38 -0.44 2.54 -0.25 -2.12 0.00 0.00 175.29 175.40 2osm n ASP 75 N -0.23 6.60 -0.03 5.90 8.00 -1.26 -4.59 116.55 130.93 2osm n ASP 75 Ca -0.10 -2.53 -0.17 0.00 0.71 0.00 0.00 54.79 52.71 2osm n ASP 75 Cb 0.63 -1.39 -0.13 0.00 -0.02 0.00 0.00 41.12 40.20 2osm n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2osm h LYS 76 N 5.72 0.10 -4.22 -1.24 1.57 -1.88 -3.44 116.57 113.17 2osm h LYS 76 Ca 0.69 -0.17 -0.60 0.00 -1.87 0.00 0.00 60.65 58.71 2osm h LYS 76 Cb 0.31 0.06 -0.38 0.00 0.08 0.00 0.00 32.23 32.29 2osm h LYS 76 CO 1.70 1.08 -0.78 0.00 -0.57 0.00 0.00 179.45 180.88 2osm s ALA 77 N -2.31 1.81 0.12 3.86 0.00 -1.26 -3.42 121.76 120.56 2osm s ALA 77 Ca -0.19 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.53 2osm s ALA 77 Cb -0.01 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2osm s ALA 77 CO 0.72 -1.19 -0.02 0.14 0.00 0.00 0.00 175.76 175.41 2osm s VAL 78 N 1.47 0.55 -0.10 0.00 -7.23 -0.46 -1.39 120.40 113.24 2osm s VAL 78 Ca -0.05 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 2osm s VAL 78 Cb -0.19 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.91 2osm s VAL 78 CO -0.06 -0.71 -0.23 -0.22 -0.31 0.00 0.00 175.10 173.56 2osm s LEU 79 N -3.07 2.06 0.25 1.32 2.96 0.22 -0.89 118.68 121.53 2osm s LEU 79 Ca 0.17 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2osm s LEU 79 Cb 0.06 -1.36 -0.05 0.00 0.50 0.00 0.00 46.19 45.34 2osm s LEU 79 CO -0.02 0.15 0.12 -0.54 -1.32 0.00 0.00 176.35 174.74 2osm s LYS 80 N 0.34 1.40 2.61 1.98 1.02 -0.27 -1.58 119.74 125.23 2osm s LYS 80 Ca -0.18 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.05 2osm s LYS 80 Cb -0.18 -0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.01 2osm s LYS 80 CO 0.08 -0.34 0.00 0.41 -0.92 0.00 0.00 175.35 174.58 2osm n GLY 81 N -0.45 -0.76 7.00 -3.33 0.00 -1.26 -0.45 105.19 105.94 2osm n GLY 81 Ca 0.01 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2osm n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2osm n GLY 82 N 0.00 3.15 0.44 -0.02 0.00 -0.86 -0.61 105.19 107.30 2osm n GLY 82 Ca 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.83 2osm n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2osm n PRO 83 N 13.92 1.58 -3.40 1.61 -0.04 -1.26 -3.18 135.00 144.24 2osm n PRO 83 Ca 0.00 -0.88 -0.31 0.00 -0.04 0.00 0.00 63.50 62.27 2osm n PRO 83 Cb 0.00 -1.32 -0.05 0.00 -0.04 0.00 0.00 33.50 32.09 2osm n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2osm s LEU 84 N -1.39 4.14 -0.11 1.53 1.43 0.22 -5.08 118.68 119.42 2osm s LEU 84 Ca 0.27 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 2osm s LEU 84 Cb 0.14 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.69 2osm s LEU 84 CO 0.21 -0.10 -0.11 1.51 0.23 0.00 0.00 176.35 178.09 2osm s ASP 85 N -2.52 4.18 0.00 2.29 -4.77 -1.26 -4.35 116.67 110.24 2osm s ASP 85 Ca 0.47 -0.24 0.00 0.00 -3.30 0.00 0.00 52.55 49.48 2osm s ASP 85 Cb -0.11 -1.41 0.00 0.00 -1.09 0.00 0.00 42.92 40.31 2osm s ASP 85 CO 0.23 0.23 0.00 0.61 0.70 0.00 0.00 175.17 176.94 2osm n GLY 86 N 3.11 0.63 3.56 2.12 0.00 -1.26 -4.96 105.19 108.39 2osm n GLY 86 Ca -0.18 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.49 2osm n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osm s THR 87 N -1.50 4.08 -0.10 2.61 2.01 -1.26 -4.57 115.64 116.91 2osm s THR 87 Ca 0.00 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.73 2osm s THR 87 Cb 0.00 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.74 2osm s THR 87 CO 0.00 0.52 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.92 2osm s TYR 88 N 0.01 2.41 -0.10 4.92 1.51 -0.62 -1.34 117.35 124.15 2osm s TYR 88 Ca 0.02 -1.00 -0.15 0.00 -1.01 0.00 0.00 57.07 54.93 2osm s TYR 88 Cb -0.13 -1.63 -0.05 0.00 -0.11 0.00 0.00 41.96 40.05 2osm s TYR 88 CO 0.02 -0.41 0.36 0.50 -1.11 0.00 0.00 175.55 174.91 2osm s ARG 89 N 0.42 4.12 0.12 -0.62 3.52 0.26 -0.61 118.95 126.16 2osm s ARG 89 Ca -0.18 0.26 -0.31 0.00 -0.13 0.00 0.00 55.73 55.37 2osm s ARG 89 Cb -0.18 -3.35 -0.08 0.00 -1.56 0.00 0.00 34.95 29.78 2osm s ARG 89 CO 0.08 0.39 1.46 -1.17 -0.81 0.00 0.00 175.30 175.25 2osm s LEU 90 N -0.06 4.37 -0.03 -0.88 2.96 -0.49 -1.24 118.68 123.31 2osm s LEU 90 Ca 0.21 2.41 0.01 0.00 -0.22 0.00 0.00 54.13 56.54 2osm s LEU 90 Cb -0.15 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 2osm s LEU 90 CO 0.08 -0.72 -0.02 0.00 -1.32 0.00 0.00 176.35 174.37 2osm n ILE 91 N 4.04 0.19 -3.48 6.68 3.06 -0.48 -4.53 119.36 124.83 2osm n ILE 91 Ca 0.13 -0.08 -0.11 0.00 -2.50 0.00 0.00 62.75 60.19 2osm n ILE 91 Cb 0.41 -0.68 -0.02 0.00 0.54 0.00 0.00 39.64 39.89 2osm n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2osm s GLN 92 N -2.07 1.23 0.14 9.51 1.03 -1.22 -1.22 119.66 127.07 2osm s GLN 92 Ca -0.04 -0.49 0.06 0.00 0.04 0.00 0.00 55.36 54.93 2osm s GLN 92 Cb 0.01 0.54 -0.04 0.00 0.03 0.00 0.00 33.01 33.56 2osm s GLN 92 CO 0.08 -0.54 -0.13 -0.59 -2.54 0.00 0.00 175.29 171.57 2osm s PHE 93 N -3.63 1.42 0.29 9.60 -0.12 -0.54 -1.01 117.98 123.99 2osm s PHE 93 Ca 0.03 -0.60 -0.08 0.00 -0.05 0.00 0.00 56.93 56.24 2osm s PHE 93 Cb -0.01 -0.72 -0.00 0.00 -0.63 0.00 0.00 43.02 41.65 2osm s PHE 93 CO -0.10 0.16 0.47 -3.38 -0.05 0.00 0.00 175.22 172.32 2osm s HIS 94 N -2.50 0.72 0.25 3.49 -3.43 -0.81 -0.91 115.29 112.11 2osm s HIS 94 Ca 0.12 -1.03 0.09 0.00 -0.80 0.00 0.00 55.06 53.44 2osm s HIS 94 Cb -0.03 0.05 -0.05 0.00 -1.43 0.00 0.00 32.58 31.12 2osm s HIS 94 CO 0.03 -1.06 -0.13 -0.06 -2.00 0.00 0.00 174.74 171.51 2osm s PHE 95 N -3.50 1.96 -0.03 0.38 0.40 -1.26 -0.52 117.98 115.40 2osm s PHE 95 Ca 0.27 -0.54 0.06 0.00 -0.60 0.00 0.00 56.93 56.12 2osm s PHE 95 Cb -0.00 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.56 2osm s PHE 95 CO 0.14 0.45 -0.22 -1.01 0.70 0.00 0.00 175.22 175.28 2osm s HIS 96 N -2.84 2.07 0.29 0.36 3.76 -0.54 -4.72 115.29 113.66 2osm s HIS 96 Ca 0.27 -0.49 -0.09 0.00 -0.15 0.00 0.00 55.06 54.60 2osm s HIS 96 Cb -0.01 -1.35 0.00 0.00 1.11 0.00 0.00 32.58 32.34 2osm s HIS 96 CO 0.11 -0.10 0.48 1.67 -0.85 0.00 0.00 174.74 176.04 2osm s TRP 97 N -0.33 0.62 0.45 1.40 -2.14 -1.24 -1.02 118.94 116.68 2osm s TRP 97 Ca 0.03 -0.96 0.07 0.00 2.66 0.00 0.00 56.10 57.90 2osm s TRP 97 Cb -0.10 0.10 -0.02 0.00 -3.10 0.00 0.00 33.47 30.35 2osm s TRP 97 CO 0.01 -1.06 0.29 0.20 -2.66 0.00 0.00 176.95 173.73 2osm s GLY 98 N -3.10 2.30 0.11 3.67 0.00 -1.18 -1.11 107.32 108.02 2osm s GLY 98 Ca 0.26 -1.78 0.25 0.00 0.00 0.00 0.00 44.72 43.45 2osm s GLY 98 CO 0.13 -1.86 1.54 -1.14 0.00 0.00 0.00 173.10 171.77 2osm n SER 99 N -1.47 0.62 -4.08 1.64 3.41 -1.26 -4.39 113.62 108.09 2osm n SER 99 Ca -0.00 0.25 -0.08 0.00 -0.26 0.00 0.00 58.87 58.78 2osm n SER 99 Cb 0.64 -0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 2osm n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2osm s LEU 100 N -3.98 2.45 0.52 1.04 1.43 -1.26 -5.06 118.68 113.83 2osm s LEU 100 Ca 0.09 -0.92 0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2osm s LEU 100 Cb 0.14 0.15 1.36 0.00 0.03 0.00 0.00 46.19 47.88 2osm s LEU 100 CO 0.66 -0.54 2.00 0.44 0.23 0.00 0.00 176.35 179.14 2osm h ASP 101 N 3.36 0.00 -0.13 2.29 3.32 -1.93 -2.72 116.42 120.60 2osm h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2osm h ASP 101 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2osm h ASP 101 CO 0.62 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.85 2osm n GLY 102 N -0.22 -0.31 3.44 2.75 0.00 -1.26 -3.71 105.19 105.89 2osm n GLY 102 Ca -0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2osm n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2osm s GLN 103 N -1.82 1.27 0.00 1.61 -2.07 -1.03 -4.69 119.66 112.92 2osm s GLN 103 Ca 0.17 -0.81 0.00 0.00 -1.82 0.00 0.00 55.36 52.89 2osm s GLN 103 Cb 0.08 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.50 2osm s GLN 103 CO 0.12 -0.52 0.00 0.41 -1.32 0.00 0.00 175.29 173.98 2osm n GLY 104 N -0.30 3.75 3.80 2.60 0.00 -1.11 -3.42 105.19 110.51 2osm n GLY 104 Ca -0.12 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2osm n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2osm s SER 105 N 0.00 4.68 -0.22 1.61 1.04 -0.54 -3.62 113.70 116.66 2osm s SER 105 Ca 0.00 1.42 -0.16 0.00 0.48 0.00 0.00 55.95 57.69 2osm s SER 105 Cb 0.00 -2.19 -0.10 0.00 0.10 0.00 0.00 66.02 63.83 2osm s SER 105 CO 0.00 -1.87 -0.26 -0.62 0.98 0.00 0.00 173.24 171.47 2osm n GLU 106 N -3.38 0.55 -1.83 4.02 1.02 -1.26 -4.85 120.64 114.91 2osm n GLU 106 Ca 0.07 0.32 -0.34 0.00 -0.02 0.00 0.00 57.16 57.19 2osm n GLU 106 Cb 0.55 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.49 2osm n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2osm s HIS 107 N -2.60 2.50 0.14 -0.32 3.76 -1.26 -4.50 115.29 113.02 2osm s HIS 107 Ca -0.31 1.56 0.05 0.00 -0.15 0.00 0.00 55.06 56.20 2osm s HIS 107 Cb 0.08 -3.28 -0.04 0.00 1.11 0.00 0.00 32.58 30.45 2osm s HIS 107 CO 0.45 -1.88 -0.11 0.95 -0.85 0.00 0.00 174.74 173.30 2osm s THR 108 N -2.08 1.19 -0.19 1.30 -4.23 -1.21 -4.72 115.64 105.70 2osm s THR 108 Ca 0.71 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2osm s THR 108 Cb -0.24 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 71.93 2osm s THR 108 CO 0.38 -0.64 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.96 2osm s VAL 109 N -2.91 1.99 -1.54 2.29 1.01 -0.85 -0.78 120.40 119.61 2osm s VAL 109 Ca 0.13 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2osm s VAL 109 Cb -0.00 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2osm s VAL 109 CO 0.01 0.39 0.26 0.47 0.00 0.00 0.00 175.10 176.23 2osm n ASP 110 N 4.60 -0.07 0.00 3.32 8.00 -0.16 -0.45 116.55 131.79 2osm n ASP 110 Ca -0.19 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.15 2osm n ASP 110 Cb 0.48 -2.18 0.00 0.00 -0.02 0.00 0.00 41.12 39.40 2osm n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2osm n LYS 111 N -4.46 0.00 -2.44 -1.24 4.76 -1.26 -4.99 118.16 108.53 2osm n LYS 111 Ca -0.25 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.77 2osm n LYS 111 Cb 0.66 -3.58 -0.03 0.00 -1.84 0.00 0.00 35.03 30.23 2osm n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2osm s LYS 112 N -0.47 4.50 -0.10 1.97 2.20 0.40 -5.00 119.74 123.24 2osm s LYS 112 Ca 0.00 1.78 -0.07 0.00 -0.36 0.00 0.00 55.97 57.32 2osm s LYS 112 Cb 0.00 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2osm s LYS 112 CO 0.00 -0.10 0.15 0.15 -0.36 0.00 0.00 175.35 175.19 2osm s LYS 113 N 0.24 3.45 0.52 4.03 1.02 -1.26 -2.01 119.74 125.73 2osm s LYS 113 Ca 0.54 -0.14 0.09 0.00 0.02 0.00 0.00 55.97 56.48 2osm s LYS 113 Cb -0.30 -3.18 0.05 0.00 -0.52 0.00 0.00 37.83 33.88 2osm s LYS 113 CO 0.33 0.77 0.65 0.71 -0.92 0.00 0.00 175.35 176.89 2osm s TYR 114 N -1.07 1.91 -0.38 3.18 2.02 -1.26 -4.69 117.35 117.06 2osm s TYR 114 Ca 0.17 -0.63 0.26 0.00 -0.37 0.00 0.00 57.07 56.49 2osm s TYR 114 Cb -0.12 -2.22 0.65 0.00 -0.40 0.00 0.00 41.96 39.87 2osm s TYR 114 CO 0.06 -0.79 1.72 0.00 -1.57 0.00 0.00 175.55 174.96 2osm h ALA 115 N 0.44 1.00 -2.14 3.71 0.00 -1.37 -1.38 119.26 119.53 2osm h ALA 115 Ca -0.34 0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.77 2osm h ALA 115 Cb 1.29 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 2osm h ALA 115 CO 0.45 0.00 0.56 0.00 0.00 0.00 0.00 179.25 180.26 2osm s ALA 116 N -3.29 -1.80 -0.02 0.00 0.00 -1.20 -3.11 121.76 112.35 2osm s ALA 116 Ca 0.06 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2osm s ALA 116 Cb 0.07 0.54 0.03 0.00 0.00 0.00 0.00 23.12 23.76 2osm s ALA 116 CO 0.62 -0.99 0.02 -2.00 0.00 0.00 0.00 175.76 173.41 2osm s GLU 117 N -3.08 0.01 -0.16 0.00 2.12 -0.19 -1.66 118.70 115.74 2osm s GLU 117 Ca 0.12 0.16 -0.15 0.00 0.36 0.00 0.00 54.97 55.45 2osm s GLU 117 Cb -0.00 -0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.09 2osm s GLU 117 CO -0.00 -0.15 0.36 -1.17 -0.54 0.00 0.00 175.26 173.75 2osm s LEU 118 N 0.97 4.23 -0.28 2.70 2.96 0.06 -1.47 118.68 127.86 2osm s LEU 118 Ca -0.08 0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 54.37 2osm s LEU 118 Cb -0.12 -2.48 0.03 0.00 0.50 0.00 0.00 46.19 44.12 2osm s LEU 118 CO -0.03 0.04 0.01 -1.00 -1.32 0.00 0.00 176.35 174.05 2osm s HIS 119 N 0.66 3.14 -0.39 5.38 3.76 0.32 -1.03 115.29 127.13 2osm s HIS 119 Ca 0.19 -1.43 -0.15 0.00 -0.15 0.00 0.00 55.06 53.52 2osm s HIS 119 Cb -0.14 -2.14 0.01 0.00 1.11 0.00 0.00 32.58 31.42 2osm s HIS 119 CO 0.06 -0.70 0.33 -0.51 -0.85 0.00 0.00 174.74 173.07 2osm s LEU 120 N 1.37 4.83 -0.21 0.89 1.43 -0.37 -1.92 118.68 124.69 2osm s LEU 120 Ca -0.00 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 2osm s LEU 120 Cb -0.18 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 2osm s LEU 120 CO -0.01 -0.41 0.17 -0.69 0.23 0.00 0.00 176.35 175.64 2osm s VAL 121 N 1.84 5.37 0.05 -1.59 1.01 -0.18 -1.52 120.40 125.37 2osm s VAL 121 Ca 0.08 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2osm s VAL 121 Cb -0.18 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2osm s VAL 121 CO 0.11 0.39 -0.15 -1.00 0.00 0.00 0.00 175.10 174.45 2osm s HIS 122 N 0.69 1.29 0.12 5.22 3.76 -0.50 -1.38 115.29 124.49 2osm s HIS 122 Ca 0.09 -0.38 0.09 0.00 -0.15 0.00 0.00 55.06 54.72 2osm s HIS 122 Cb -0.12 -0.76 -0.04 0.00 1.11 0.00 0.00 32.58 32.77 2osm s HIS 122 CO 0.02 0.05 -0.23 1.67 -0.85 0.00 0.00 174.74 175.40 2osm s TRP 123 N -0.94 2.00 -0.27 1.40 1.48 -0.37 -0.98 118.94 121.27 2osm s TRP 123 Ca 0.02 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.36 2osm s TRP 123 Cb -0.08 -1.08 -0.00 0.00 -1.16 0.00 0.00 33.47 31.14 2osm s TRP 123 CO 0.02 0.28 1.33 1.21 -4.06 0.00 0.00 176.95 175.72 2osm s ASN 124 N -2.05 6.69 0.37 -2.66 3.84 0.49 -0.57 114.94 121.05 2osm s ASN 124 Ca 0.10 1.34 0.27 0.00 0.21 0.00 0.00 52.86 54.79 2osm s ASN 124 Cb -0.10 -2.54 1.25 0.00 -0.55 0.00 0.00 41.25 39.32 2osm s ASN 124 CO 0.05 -1.04 1.82 0.71 -2.79 0.00 0.00 177.10 175.86 2osm h THR 125 N 5.89 0.00 -0.07 -5.21 1.35 -1.56 -1.88 112.91 111.43 2osm h THR 125 Ca -0.27 -0.21 0.02 0.00 -0.55 0.00 0.00 66.41 65.40 2osm h THR 125 Cb 1.10 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2osm h THR 125 CO 1.02 0.00 0.13 0.07 -0.25 0.00 0.00 175.52 176.48 2osm h LYS 126 N 0.00 0.00 -0.04 4.72 2.10 -1.91 -2.39 116.57 119.05 2osm h LYS 126 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2osm h LYS 126 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2osm h LYS 126 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2osm n TYR 127 N -3.51 0.03 0.00 0.07 4.01 -0.71 -4.98 117.16 112.07 2osm n TYR 127 Ca -0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2osm n TYR 127 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2osm n TYR 127 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2osm n GLY 128 N 1.24 1.75 3.60 2.72 0.00 -0.90 -4.55 105.19 109.04 2osm n GLY 128 Ca 0.17 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2osm n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2osm s ASP 129 N 0.00 -0.31 0.20 1.61 1.47 -1.26 -5.05 116.67 113.33 2osm s ASP 129 Ca 0.00 -0.45 -0.11 0.00 1.18 0.00 0.00 52.55 53.17 2osm s ASP 129 Cb 0.00 0.62 0.15 0.00 -0.34 0.00 0.00 42.92 43.36 2osm s ASP 129 CO 0.00 -1.12 1.85 0.15 0.68 0.00 0.00 175.17 176.73 2osm h PHE 130 N 2.11 0.81 -0.87 2.11 3.57 -1.95 -2.02 116.94 120.71 2osm h PHE 130 Ca -0.27 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.33 2osm h PHE 130 Cb 1.27 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.68 2osm h PHE 130 CO 0.35 0.48 0.56 0.78 -2.23 0.00 0.00 178.31 178.26 2osm h GLY 131 N 0.86 1.23 0.94 2.40 0.00 -1.96 -2.06 103.07 104.48 2osm h GLY 131 Ca 0.26 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 47.02 2osm h GLY 131 CO -0.09 0.24 -0.80 0.50 0.00 0.00 0.00 176.54 176.40 2osm h LYS 132 N 0.91 0.51 -0.96 4.80 1.79 -1.76 -3.32 116.57 118.54 2osm h LYS 132 Ca 0.39 -0.57 0.10 0.00 -2.18 0.00 0.00 60.65 58.38 2osm h LYS 132 Cb 0.31 0.17 -0.08 0.00 -1.58 0.00 0.00 32.23 31.05 2osm h LYS 132 CO -0.15 1.20 0.60 0.00 -1.08 0.00 0.00 179.45 180.02 2osm h ALA 133 N 0.32 1.39 0.00 3.86 0.00 -0.97 -2.34 119.26 121.53 2osm h ALA 133 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2osm h ALA 133 Cb 1.50 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2osm h ALA 133 CO 0.16 0.25 0.00 1.33 0.00 0.00 0.00 179.25 180.99 2osm n VAL 134 N -4.62 0.65 1.23 0.00 0.24 -0.81 -1.52 118.33 113.50 2osm n VAL 134 Ca 0.17 0.16 0.11 0.00 -2.04 0.00 0.00 64.34 62.74 2osm n VAL 134 Cb 0.29 -0.89 0.39 0.00 -1.47 0.00 0.00 33.84 32.16 2osm n VAL 134 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2osm n GLN 135 N -1.35 1.77 -5.04 7.34 6.02 -0.88 -4.69 117.38 120.54 2osm n GLN 135 Ca 0.06 -1.15 -0.29 0.00 -0.01 0.00 0.00 57.00 55.61 2osm n GLN 135 Cb 0.15 -1.42 -0.15 0.00 1.02 0.00 0.00 30.24 29.84 2osm n GLN 135 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2osm s GLN 136 N -1.82 1.85 0.59 -1.09 -1.52 -0.58 -5.04 119.66 112.05 2osm s GLN 136 Ca 0.34 -0.97 0.35 0.00 -1.95 0.00 0.00 55.36 53.13 2osm s GLN 136 Cb 0.18 -1.89 1.86 0.00 -0.22 0.00 0.00 33.01 32.95 2osm s GLN 136 CO 0.28 0.50 2.20 -1.00 -0.25 0.00 0.00 175.29 177.03 2osm h PRO 137 N 5.19 0.00 -0.39 2.91 0.13 -1.86 -1.86 132.00 136.11 2osm h PRO 137 Ca -0.44 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.44 2osm h PRO 137 Cb 1.14 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.10 2osm h PRO 137 CO 0.46 0.04 -0.29 -0.40 -0.23 0.00 0.00 178.00 177.58 2osm n ASP 138 N -3.40 3.14 0.07 1.44 5.75 -1.26 -4.28 116.55 118.01 2osm n ASP 138 Ca -0.02 -3.82 -0.17 0.00 -0.01 0.00 0.00 54.79 50.78 2osm n ASP 138 Cb 0.16 -0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 39.60 2osm n ASP 138 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2osm h GLY 139 N 1.32 0.56 -3.69 6.12 0.00 -1.13 -3.43 103.07 102.82 2osm h GLY 139 Ca 0.23 -1.04 -0.58 0.00 0.00 0.00 0.00 47.33 45.94 2osm h GLY 139 CO 0.45 0.92 -0.82 1.08 0.00 0.00 0.00 176.54 178.17 2osm s LEU 140 N -7.78 2.37 -0.07 3.11 1.43 -0.36 -0.38 118.68 117.00 2osm s LEU 140 Ca -0.07 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.27 2osm s LEU 140 Cb 0.08 -0.96 0.01 0.00 0.03 0.00 0.00 46.19 45.35 2osm s LEU 140 CO 0.89 0.05 -0.13 0.00 0.23 0.00 0.00 176.35 177.40 2osm s ALA 141 N -1.52 1.31 -0.11 4.21 0.00 -0.16 -0.71 121.76 124.78 2osm s ALA 141 Ca 0.13 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.66 2osm s ALA 141 Cb -0.08 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.45 2osm s ALA 141 CO 0.06 0.10 -0.18 0.08 0.00 0.00 0.00 175.76 175.81 2osm s VAL 142 N 0.70 1.73 -0.29 0.00 1.01 -0.87 -1.41 120.40 121.28 2osm s VAL 142 Ca -0.14 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 2osm s VAL 142 Cb -0.16 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2osm s VAL 142 CO 0.03 0.49 0.70 -0.22 0.00 0.00 0.00 175.10 176.10 2osm s LEU 143 N 0.82 4.10 -0.19 3.92 2.96 -0.58 -1.12 118.68 128.59 2osm s LEU 143 Ca -0.09 0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 54.38 2osm s LEU 143 Cb -0.16 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.55 2osm s LEU 143 CO 0.00 -0.50 0.05 -0.83 -1.32 0.00 0.00 176.35 173.76 2osm s GLY 144 N 1.56 1.86 -0.09 7.98 0.00 -0.02 -1.24 107.32 117.37 2osm s GLY 144 Ca 0.29 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 44.22 2osm s GLY 144 CO 0.11 0.12 -0.18 -0.42 0.00 0.00 0.00 173.10 172.73 2osm s ILE 145 N 0.58 1.61 0.34 0.90 1.01 -0.20 -1.17 121.20 124.27 2osm s ILE 145 Ca 0.03 -0.74 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 2osm s ILE 145 Cb -0.13 -1.43 -0.10 0.00 0.01 0.00 0.00 42.46 40.81 2osm s ILE 145 CO 0.01 0.46 0.97 -0.36 0.00 0.00 0.00 174.94 176.03 2osm s PHE 146 N 0.65 3.60 -0.16 3.97 0.08 -1.26 -0.76 117.98 124.10 2osm s PHE 146 Ca -0.14 1.75 -0.02 0.00 0.12 0.00 0.00 56.93 58.65 2osm s PHE 146 Cb -0.16 -2.98 -0.01 0.00 -0.57 0.00 0.00 43.02 39.29 2osm s PHE 146 CO 0.04 0.00 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.56 2osm s LEU 147 N -2.14 2.84 0.16 -0.37 1.02 -0.66 -0.93 118.68 118.59 2osm s LEU 147 Ca 0.51 -0.31 0.10 0.00 0.02 0.00 0.00 54.13 54.45 2osm s LEU 147 Cb -0.20 -1.67 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 2osm s LEU 147 CO 0.25 0.12 -0.19 -1.59 0.02 0.00 0.00 176.35 174.96 2osm s LYS 148 N 0.65 1.73 -0.01 1.70 -2.85 -0.13 -1.56 119.74 119.27 2osm s LYS 148 Ca -0.05 -1.34 -0.26 0.00 -1.00 0.00 0.00 55.97 53.32 2osm s LYS 148 Cb -0.15 -2.01 -0.04 0.00 -2.06 0.00 0.00 37.83 33.57 2osm s LYS 148 CO 0.02 0.44 0.81 0.08 0.10 0.00 0.00 175.35 176.80 2osm s VAL 149 N -1.48 4.90 0.00 1.79 1.01 -1.26 -0.81 120.40 124.55 2osm s VAL 149 Ca 0.20 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.89 2osm s VAL 149 Cb -0.09 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2osm s VAL 149 CO 0.11 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2osm n GLY 150 N 2.84 0.85 3.80 4.51 0.00 0.17 -4.88 105.19 112.49 2osm n GLY 150 Ca 0.01 0.41 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 2osm n GLY 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2osm s SER 151 N 2.00 6.58 0.63 1.61 1.04 -1.26 -4.11 113.70 120.19 2osm s SER 151 Ca 0.00 1.87 -0.19 0.00 0.48 0.00 0.00 55.95 58.11 2osm s SER 151 Cb 0.00 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 2osm s SER 151 CO 0.00 -0.61 1.29 0.00 0.98 0.00 0.00 173.24 174.90 2osm s ALA 152 N -2.00 2.45 -0.36 5.32 0.00 -1.26 -2.73 121.76 123.17 2osm s ALA 152 Ca 0.64 1.20 -0.09 0.00 0.00 0.00 0.00 51.96 53.72 2osm s ALA 152 Cb -0.15 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.46 2osm s ALA 152 CO 0.19 -1.52 0.17 0.21 0.00 0.00 0.00 175.76 174.81 2osm s LYS 153 N -3.32 2.78 0.20 0.00 2.47 -1.23 -4.81 119.74 115.82 2osm s LYS 153 Ca 0.81 -1.10 -0.11 0.00 -1.56 0.00 0.00 55.97 54.01 2osm s LYS 153 Cb -0.37 -3.63 0.25 0.00 -1.46 0.00 0.00 37.83 32.62 2osm s LYS 153 CO 0.40 -0.67 1.73 -1.35 0.16 0.00 0.00 175.35 175.61 2osm h PRO 154 N 8.36 0.30 0.00 4.03 0.11 -1.92 -1.51 132.00 141.38 2osm h PRO 154 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2osm h PRO 154 Cb 1.10 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2osm h PRO 154 CO 0.64 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 179.04 2osm n GLY 155 N -1.29 -0.66 0.03 -0.55 0.00 -1.26 -1.60 105.19 99.85 2osm n GLY 155 Ca 0.08 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2osm n GLY 155 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2osm n LEU 156 N -1.40 0.42 0.13 0.99 7.94 -0.57 -4.54 117.00 119.96 2osm n LEU 156 Ca 0.03 -0.03 0.01 0.00 -1.11 0.00 0.00 56.01 54.90 2osm n LEU 156 Cb 0.08 -0.03 0.31 0.00 0.53 0.00 0.00 43.42 44.30 2osm n LEU 156 CO 0.07 0.02 0.74 -0.61 -1.11 0.00 0.00 177.39 176.50 2osm h GLN 157 N 0.00 0.17 -0.26 1.96 5.75 -1.29 -1.36 115.11 120.09 2osm h GLN 157 Ca 0.00 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2osm h GLN 157 Cb 0.86 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 2osm h GLN 157 CO 0.00 0.48 0.14 0.87 -2.65 0.00 0.00 178.83 177.67 2osm h LYS 158 N 0.15 0.34 -0.00 1.69 1.57 -1.80 -0.85 116.57 117.68 2osm h LYS 158 Ca 0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2osm h LYS 158 Cb 0.64 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2osm h LYS 158 CO 0.05 0.26 -0.00 0.28 -0.57 0.00 0.00 179.45 179.46 2osm h VAL 159 N 0.35 1.42 -0.61 0.50 2.07 -1.56 -3.25 116.25 115.16 2osm h VAL 159 Ca 0.09 -1.23 0.10 0.00 0.82 0.00 0.00 66.70 66.48 2osm h VAL 159 Cb 0.01 2.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.95 2osm h VAL 159 CO -0.02 0.32 0.22 0.58 0.02 0.00 0.00 177.57 178.69 2osm h VAL 160 N -0.51 0.75 -0.86 2.57 2.07 -1.08 -2.35 116.25 116.83 2osm h VAL 160 Ca 0.00 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.50 2osm h VAL 160 Cb 0.53 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2osm h VAL 160 CO 0.00 0.07 0.56 0.44 0.02 0.00 0.00 177.57 178.66 2osm h ASP 161 N 0.39 0.70 0.09 0.57 3.32 -1.21 -2.56 116.42 117.73 2osm h ASP 161 Ca 0.31 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2osm h ASP 161 Cb 0.40 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2osm h ASP 161 CO -0.32 0.39 -0.14 0.55 -1.72 0.00 0.00 179.24 178.00 2osm n VAL 162 N -4.53 0.00 0.22 -1.35 3.14 -0.89 -4.30 118.33 110.61 2osm n VAL 162 Ca 0.15 -0.21 0.05 0.00 -2.96 0.00 0.00 64.34 61.37 2osm n VAL 162 Cb 0.37 0.56 0.48 0.00 -1.06 0.00 0.00 33.84 34.20 2osm n VAL 162 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2osm h LEU 163 N 2.01 0.00 -1.92 6.55 3.38 -1.42 -1.63 115.31 122.28 2osm h LEU 163 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2osm h LEU 163 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2osm h LEU 163 CO 0.00 0.23 -0.10 -2.24 0.09 0.00 0.00 178.44 176.42 2osm h ASP 164 N 0.00 0.00 -0.01 -0.43 -0.00 -1.80 -1.46 116.42 112.73 2osm h ASP 164 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2osm h ASP 164 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.74 2osm h ASP 164 CO 0.03 0.10 0.00 -1.54 -0.00 0.00 0.00 179.24 177.83 2osm n SER 165 N -3.51 0.35 -2.51 4.15 3.41 -0.61 -3.41 113.62 111.49 2osm n SER 165 Ca -0.02 -1.14 -0.11 0.00 -0.26 0.00 0.00 58.87 57.35 2osm n SER 165 Cb 0.24 -0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.22 2osm n SER 165 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2osm n ILE 166 N -0.71 1.76 -0.16 -1.33 -5.35 -0.56 -4.74 119.36 108.27 2osm n ILE 166 Ca 0.22 -3.53 0.02 0.00 -0.27 0.00 0.00 62.75 59.19 2osm n ILE 166 Cb 0.17 0.21 0.30 0.00 -1.74 0.00 0.00 39.64 38.58 2osm n ILE 166 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2osm h LYS 167 N 2.50 0.85 -6.07 6.28 3.64 -1.56 -3.42 116.57 118.79 2osm h LYS 167 Ca 0.07 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.83 2osm h LYS 167 Cb 1.33 -0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 32.86 2osm h LYS 167 CO 0.46 0.56 -0.61 0.95 -2.27 0.00 0.00 179.45 178.55 2osm s THR 168 N -5.74 2.85 0.11 1.00 -4.23 -1.26 -0.65 115.64 107.71 2osm s THR 168 Ca -0.10 -1.92 -0.34 0.00 -1.18 0.00 0.00 61.69 58.15 2osm s THR 168 Cb 0.18 -2.83 -0.13 0.00 1.34 0.00 0.00 72.50 71.06 2osm s THR 168 CO 0.77 -0.23 1.65 1.17 -0.54 0.00 0.00 174.62 177.44 2osm n LYS 169 N -0.98 2.20 0.00 3.99 4.81 0.03 -2.21 118.16 126.00 2osm n LYS 169 Ca -0.04 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 2osm n LYS 169 Cb 0.61 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.08 2osm n LYS 169 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2osm n GLY 170 N 3.66 1.69 3.75 3.14 0.00 0.02 -4.59 105.19 112.87 2osm n GLY 170 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2osm n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2osm s LYS 171 N -0.65 4.51 0.16 1.61 -0.14 -0.94 -4.89 119.74 119.40 2osm s LYS 171 Ca 0.00 1.93 0.03 0.00 -1.36 0.00 0.00 55.97 56.57 2osm s LYS 171 Cb 0.00 -3.18 -0.05 0.00 -1.68 0.00 0.00 37.83 32.92 2osm s LYS 171 CO 0.00 -0.01 -0.06 -1.54 -0.76 0.00 0.00 175.35 172.98 2osm s SER 172 N -0.36 1.59 -0.01 2.83 1.04 -1.26 -1.41 113.70 116.13 2osm s SER 172 Ca 0.49 -1.07 -0.11 0.00 0.48 0.00 0.00 55.95 55.74 2osm s SER 172 Cb -0.34 0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.82 2osm s SER 172 CO 0.42 -0.42 0.23 0.00 0.98 0.00 0.00 173.24 174.44 2osm s ALA 173 N -3.44 -0.56 0.28 5.32 0.00 -0.64 -4.96 121.76 117.76 2osm s ALA 173 Ca 0.19 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 2osm s ALA 173 Cb 0.04 0.09 -0.13 0.00 0.00 0.00 0.00 23.12 23.12 2osm s ALA 173 CO 0.01 -0.23 1.39 -0.25 0.00 0.00 0.00 175.76 176.68 2osm n ASP 174 N 1.37 2.86 -2.96 0.00 8.00 -1.26 -0.33 116.55 124.23 2osm n ASP 174 Ca -0.22 1.16 -0.15 0.00 0.71 0.00 0.00 54.79 56.29 2osm n ASP 174 Cb 0.56 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 2osm n ASP 174 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2osm n PHE 175 N 1.41 -1.87 -2.73 1.24 7.35 0.17 -4.67 117.46 118.35 2osm n PHE 175 Ca 0.09 -2.66 -0.26 0.00 -0.76 0.00 0.00 57.45 53.86 2osm n PHE 175 Cb 0.33 0.67 0.00 0.00 0.35 0.00 0.00 39.48 40.83 2osm n PHE 175 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2osm s THR 176 N -0.32 4.72 -1.55 -2.13 -4.23 -1.25 -3.50 115.64 107.38 2osm s THR 176 Ca 0.33 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.82 2osm s THR 176 Cb 0.22 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 70.28 2osm s THR 176 CO -0.16 -0.73 0.63 0.59 -0.54 0.00 0.00 174.62 174.41 2osm n ASN 177 N -2.22 -6.05 -4.73 3.99 4.13 -1.26 -4.98 115.26 104.15 2osm n ASN 177 Ca 0.00 -0.30 -0.38 0.00 1.68 0.00 0.00 54.58 55.58 2osm n ASN 177 Cb 0.56 -4.88 -0.06 0.00 -1.54 0.00 0.00 39.78 33.85 2osm n ASN 177 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2osm s PHE 178 N -3.18 3.52 -0.32 3.10 5.36 -1.26 -5.03 117.98 120.17 2osm s PHE 178 Ca 0.32 0.86 -0.09 0.00 -0.96 0.00 0.00 56.93 57.06 2osm s PHE 178 Cb -0.14 -2.52 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 2osm s PHE 178 CO 0.40 0.19 0.14 0.34 -1.46 0.00 0.00 175.22 174.83 2osm s ASP 179 N 0.54 5.48 0.05 6.13 2.15 -1.26 -4.49 116.67 125.28 2osm s ASP 179 Ca 0.25 -0.63 0.20 0.00 0.43 0.00 0.00 52.55 52.80 2osm s ASP 179 Cb -0.15 -1.98 0.84 0.00 -0.30 0.00 0.00 42.92 41.33 2osm s ASP 179 CO 0.10 -0.22 1.64 -0.81 -0.17 0.00 0.00 175.17 175.70 2osm n PRO 180 N 4.96 0.05 0.32 4.34 -0.04 -1.26 -2.80 135.00 140.56 2osm n PRO 180 Ca -0.14 0.21 0.20 0.00 -0.04 0.00 0.00 63.50 63.73 2osm n PRO 180 Cb 0.48 -1.57 1.09 0.00 -0.04 0.00 0.00 33.50 33.46 2osm n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2osm h ARG 181 N 0.00 0.00 0.00 0.54 3.08 -1.93 -0.69 114.38 115.38 2osm h ARG 181 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2osm h ARG 181 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2osm h ARG 181 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2osm n GLY 182 N -1.14 -0.60 0.39 0.04 0.00 -1.12 -2.76 105.19 100.00 2osm n GLY 182 Ca -0.03 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 45.98 2osm n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2osm n LEU 183 N -1.21 1.76 -4.83 0.99 4.77 -0.27 -4.17 117.00 114.04 2osm n LEU 183 Ca 0.07 -0.95 -0.34 0.00 -0.03 0.00 0.00 56.01 54.76 2osm n LEU 183 Cb 0.08 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2osm n LEU 183 CO 0.09 0.34 0.50 -0.76 -1.33 0.00 0.00 177.39 176.22 2osm s LEU 184 N -1.06 4.12 1.03 2.23 1.43 -1.11 -4.95 118.68 120.38 2osm s LEU 184 Ca 0.12 1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 54.52 2osm s LEU 184 Cb 0.09 -4.09 0.22 0.00 0.03 0.00 0.00 46.19 42.44 2osm s LEU 184 CO 0.16 -0.18 1.23 -2.16 0.23 0.00 0.00 176.35 175.63 2osm s PRO 185 N -2.73 0.11 0.11 1.29 0.04 -1.26 -4.98 135.00 127.58 2osm s PRO 185 Ca 0.53 -0.20 -0.09 0.00 0.04 0.00 0.00 61.00 61.28 2osm s PRO 185 Cb -0.12 -1.76 -0.14 0.00 0.04 0.00 0.00 34.50 32.51 2osm s PRO 185 CO 0.18 -2.80 1.27 1.49 0.04 0.00 0.00 177.00 177.18 2osm h GLU 186 N -1.93 0.59 -5.92 4.56 4.81 -1.92 -3.44 114.58 111.34 2osm h GLU 186 Ca -0.45 -0.59 -0.62 0.00 -0.13 0.00 0.00 59.36 57.57 2osm h GLU 186 Cb 1.27 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.76 2osm h GLU 186 CO 0.40 1.21 -0.44 0.45 -0.73 0.00 0.00 179.01 179.90 2osm s SER 187 N -7.16 6.41 -0.25 1.04 0.15 -1.26 -5.02 113.70 107.62 2osm s SER 187 Ca -0.08 0.40 0.13 0.00 0.70 0.00 0.00 55.95 57.10 2osm s SER 187 Cb 0.08 -2.02 0.57 0.00 -1.71 0.00 0.00 66.02 62.94 2osm s SER 187 CO 0.89 0.19 1.52 0.18 1.20 0.00 0.00 173.24 177.23 2osm n LEU 188 N 0.62 4.47 -4.75 3.45 4.77 -1.26 -4.72 117.00 119.57 2osm n LEU 188 Ca -0.08 -3.29 -0.37 0.00 -0.03 0.00 0.00 56.01 52.25 2osm n LEU 188 Cb 0.52 -0.62 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2osm n LEU 188 CO 0.47 0.87 0.89 -1.81 -1.33 0.00 0.00 177.39 176.48 2osm s ASP 189 N -1.91 5.26 0.17 -1.43 1.01 -1.26 -4.73 116.67 113.78 2osm s ASP 189 Ca 0.46 2.53 -0.13 0.00 0.71 0.00 0.00 52.55 56.12 2osm s ASP 189 Cb 0.38 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.71 2osm s ASP 189 CO 0.07 -1.56 0.38 -0.72 0.21 0.00 0.00 175.17 173.56 2osm s TYR 190 N -1.47 0.16 0.09 4.23 -0.85 -1.26 -2.04 117.35 116.20 2osm s TYR 190 Ca 0.75 -0.51 0.03 0.00 -0.52 0.00 0.00 57.07 56.81 2osm s TYR 190 Cb -0.34 0.14 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 2osm s TYR 190 CO 0.39 -0.79 0.11 -1.58 -1.52 0.00 0.00 175.55 172.16 2osm s TRP 191 N -3.92 3.24 -0.04 -3.49 0.51 -0.16 -0.75 118.94 114.33 2osm s TRP 191 Ca 0.13 0.10 -0.05 0.00 -2.12 0.00 0.00 56.10 54.16 2osm s TRP 191 Cb 0.02 -1.63 0.01 0.00 -0.81 0.00 0.00 33.47 31.05 2osm s TRP 191 CO -0.02 0.53 0.12 -0.08 -0.51 0.00 0.00 176.95 176.99 2osm s THR 192 N -1.45 0.02 0.11 2.01 -1.32 0.72 -0.62 115.64 115.11 2osm s THR 192 Ca 0.30 -0.17 -0.19 0.00 -1.21 0.00 0.00 61.69 60.42 2osm s THR 192 Cb -0.12 -0.23 0.05 0.00 -1.51 0.00 0.00 72.50 70.68 2osm s THR 192 CO 0.23 -0.09 0.47 -0.72 -2.21 0.00 0.00 174.62 172.30 2osm s TYR 193 N -0.27 -0.33 -0.03 9.09 1.13 -1.10 -1.36 117.35 124.49 2osm s TYR 193 Ca -0.03 0.14 -0.24 0.00 -1.41 0.00 0.00 57.07 55.52 2osm s TYR 193 Cb -0.03 0.34 -0.04 0.00 -1.10 0.00 0.00 41.96 41.13 2osm s TYR 193 CO 0.00 -0.71 0.74 -1.25 -2.51 0.00 0.00 175.55 171.82 2osm s PRO 194 N -3.39 4.46 0.00 -3.49 0.04 -1.26 -1.16 135.00 130.20 2osm s PRO 194 Ca 0.00 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2osm s PRO 194 Cb 0.00 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2osm s PRO 194 CO -0.09 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2osm n GLY 195 N 2.91 4.58 3.28 0.56 0.00 0.45 -4.83 105.19 112.13 2osm n GLY 195 Ca -0.01 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 2osm n GLY 195 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2osm s SER 196 N 1.57 1.37 0.54 1.61 1.04 -1.11 -2.59 113.70 116.13 2osm s SER 196 Ca 0.00 -1.67 -0.21 0.00 0.48 0.00 0.00 55.95 54.55 2osm s SER 196 Cb 0.00 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2osm s SER 196 CO 0.00 -1.00 1.30 -0.76 0.98 0.00 0.00 173.24 173.76 2osm s LEU 197 N -3.33 3.85 0.00 2.42 1.43 -0.79 -4.54 118.68 117.71 2osm s LEU 197 Ca 0.40 2.63 0.21 0.00 -1.03 0.00 0.00 54.13 56.33 2osm s LEU 197 Cb 0.04 -4.32 0.54 0.00 0.03 0.00 0.00 46.19 42.48 2osm s LEU 197 CO 0.23 -1.47 1.45 0.35 0.23 0.00 0.00 176.35 177.14 2osm n THR 198 N -1.02 0.46 -4.33 5.49 -2.24 -1.26 -4.48 114.28 106.89 2osm n THR 198 Ca 0.10 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 2osm n THR 198 Cb 0.46 0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 69.20 2osm n THR 198 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2osm s THR 199 N -1.54 1.78 0.33 4.28 -4.23 -1.26 -4.68 115.64 110.32 2osm s THR 199 Ca 0.36 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.59 2osm s THR 199 Cb 0.20 -1.89 -0.13 0.00 1.34 0.00 0.00 72.50 72.02 2osm s THR 199 CO 0.28 -0.41 1.04 -2.65 -0.54 0.00 0.00 174.62 172.35 2osm n PRO 200 N 0.09 1.46 -0.09 3.99 -0.02 -1.26 -0.02 135.00 139.15 2osm n PRO 200 Ca -0.12 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 61.89 2osm n PRO 200 Cb 0.58 -1.95 0.06 0.00 -0.02 0.00 0.00 33.50 32.16 2osm n PRO 200 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2osm n PRO 201 N 0.58 1.40 -2.39 0.52 -0.04 -1.26 -4.99 135.00 128.82 2osm n PRO 201 Ca 0.09 -0.46 -0.20 0.00 -0.04 0.00 0.00 63.50 62.89 2osm n PRO 201 Cb 0.34 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2osm n PRO 201 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2osm n LEU 202 N -0.06 -1.90 -4.76 1.53 4.77 0.97 -4.91 117.00 112.64 2osm n LEU 202 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 2osm n LEU 202 Cb 0.21 -2.91 -0.02 0.00 -2.33 0.00 0.00 43.42 38.37 2osm n LEU 202 CO 0.04 -0.23 1.04 -0.76 -1.33 0.00 0.00 177.39 176.15 2osm s LEU 203 N -6.00 4.40 -1.29 2.23 1.43 -1.26 -4.48 118.68 113.70 2osm s LEU 203 Ca 0.00 2.75 -0.10 0.00 -1.03 0.00 0.00 54.13 55.75 2osm s LEU 203 Cb 0.00 -3.65 0.16 0.00 0.03 0.00 0.00 46.19 42.73 2osm s LEU 203 CO 0.00 -0.64 1.90 -0.62 0.23 0.00 0.00 176.35 177.21 2osm n GLU 204 N 1.16 3.55 -0.03 1.70 1.02 -1.26 -1.89 120.64 124.89 2osm n GLU 204 Ca 0.02 -3.46 0.00 0.00 -0.02 0.00 0.00 57.16 53.71 2osm n GLU 204 Cb 0.41 -2.96 0.01 0.00 -0.02 0.00 0.00 31.44 28.88 2osm n GLU 204 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2osm s VAL 206 N -0.61 3.51 -0.41 0.00 1.01 -1.07 -1.22 120.40 121.61 2osm s VAL 206 Ca 0.02 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 2osm s VAL 206 Cb 0.01 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.92 2osm s VAL 206 CO 0.00 0.53 0.57 -0.89 0.00 0.00 0.00 175.10 175.31 2osm s THR 207 N 0.08 4.92 0.19 3.92 2.01 0.11 -0.41 115.64 126.47 2osm s THR 207 Ca -0.03 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 2osm s THR 207 Cb -0.14 -4.12 -0.08 0.00 0.01 0.00 0.00 72.50 68.17 2osm s THR 207 CO 0.04 -0.47 0.83 0.26 -0.69 0.00 0.00 174.62 174.58 2osm s TRP 208 N 2.58 3.94 -0.32 4.92 0.52 -0.31 -2.04 118.94 128.24 2osm s TRP 208 Ca 0.20 1.73 0.00 0.00 0.02 0.00 0.00 56.10 58.05 2osm s TRP 208 Cb -0.15 -2.84 0.10 0.00 -1.15 0.00 0.00 33.47 29.43 2osm s TRP 208 CO 0.17 0.50 0.09 0.42 0.02 0.00 0.00 176.95 178.14 2osm s ILE 209 N -1.16 1.18 -0.28 2.03 1.01 -0.28 -2.69 121.20 121.01 2osm s ILE 209 Ca 0.37 -1.60 -0.09 0.00 0.00 0.00 0.00 60.65 59.33 2osm s ILE 209 Cb -0.24 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2osm s ILE 209 CO 0.28 -0.66 0.13 -0.69 0.00 0.00 0.00 174.94 174.01 2osm s VAL 210 N 1.46 4.73 0.23 2.92 1.01 0.21 -0.84 120.40 130.14 2osm s VAL 210 Ca 0.10 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2osm s VAL 210 Cb -0.18 -3.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 2osm s VAL 210 CO -0.22 0.23 1.12 -0.76 0.00 0.00 0.00 175.10 175.47 2osm s LEU 211 N 1.66 4.52 0.14 3.92 1.43 -0.31 -0.99 118.68 129.05 2osm s LEU 211 Ca 0.06 2.21 -0.15 0.00 -1.03 0.00 0.00 54.13 55.22 2osm s LEU 211 Cb -0.16 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.45 2osm s LEU 211 CO 0.07 -0.20 1.69 0.50 0.23 0.00 0.00 176.35 178.64 2osm h LYS 212 N 4.43 0.65 -5.76 1.70 3.64 -1.75 -3.43 116.57 116.04 2osm h LYS 212 Ca -0.46 -0.12 -0.59 0.00 -1.27 0.00 0.00 60.65 58.22 2osm h LYS 212 Cb 1.21 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.84 2osm h LYS 212 CO 0.70 0.59 0.27 -2.00 -2.27 0.00 0.00 179.45 176.74 2osm s GLU 213 N -5.57 4.22 0.70 1.90 2.12 -1.26 -5.01 118.70 115.80 2osm s GLU 213 Ca -0.13 0.80 -0.12 0.00 0.36 0.00 0.00 54.97 55.88 2osm s GLU 213 Cb 0.11 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.91 2osm s GLU 213 CO 0.76 -0.34 1.07 -1.25 -0.54 0.00 0.00 175.26 174.96 2osm s PRO 214 N 2.22 2.80 0.20 4.30 0.05 -1.26 -4.66 135.00 138.65 2osm s PRO 214 Ca 0.33 1.07 -0.01 0.00 0.05 0.00 0.00 61.00 62.43 2osm s PRO 214 Cb -0.16 -1.97 -0.04 0.00 0.05 0.00 0.00 34.50 32.38 2osm s PRO 214 CO 0.10 -1.21 0.40 0.96 0.05 0.00 0.00 177.00 177.30 2osm s ILE 215 N -2.89 5.19 -0.03 0.56 -4.36 -0.11 -4.90 121.20 114.65 2osm s ILE 215 Ca 0.60 -0.29 -0.01 0.00 -0.26 0.00 0.00 60.65 60.68 2osm s ILE 215 Cb -0.15 -3.72 -0.04 0.00 1.25 0.00 0.00 42.46 39.80 2osm s ILE 215 CO 0.52 -0.17 0.06 -0.94 0.24 0.00 0.00 174.94 174.65 2osm s SER 216 N -3.10 5.61 0.15 4.36 1.04 -1.26 -0.95 113.70 119.54 2osm s SER 216 Ca 0.39 0.17 0.06 0.00 0.48 0.00 0.00 55.95 57.04 2osm s SER 216 Cb -0.11 -1.62 -0.04 0.00 0.10 0.00 0.00 66.02 64.35 2osm s SER 216 CO 0.29 0.31 -0.12 0.68 0.98 0.00 0.00 173.24 175.38 2osm s VAL 217 N -1.10 1.34 0.57 5.02 -7.23 0.01 -3.52 120.40 115.49 2osm s VAL 217 Ca 0.20 -2.02 -0.09 0.00 -1.81 0.00 0.00 61.98 58.26 2osm s VAL 217 Cb -0.12 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2osm s VAL 217 CO 0.10 -0.64 0.94 -0.94 -0.31 0.00 0.00 175.10 174.25 2osm s SER 218 N -3.04 6.25 0.32 4.85 1.04 -1.22 -0.65 113.70 121.25 2osm s SER 218 Ca 0.16 1.24 0.02 0.00 0.48 0.00 0.00 55.95 57.85 2osm s SER 218 Cb 0.00 -2.39 0.59 0.00 0.10 0.00 0.00 66.02 64.32 2osm s SER 218 CO 0.03 -0.75 1.93 0.77 0.98 0.00 0.00 173.24 176.19 2osm h SER 219 N -0.08 0.83 -0.04 7.02 4.64 -1.94 -1.67 113.55 122.31 2osm h SER 219 Ca -0.45 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 2osm h SER 219 Cb 1.20 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2osm h SER 219 CO 0.62 0.54 -0.14 -0.33 -0.87 0.00 0.00 176.83 176.64 2osm h GLU 220 N 0.95 0.37 -0.13 4.77 3.07 -1.95 -0.12 114.58 121.52 2osm h GLU 220 Ca 0.36 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 59.07 2osm h GLU 220 Cb 0.20 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2osm h GLU 220 CO -0.13 0.51 -0.10 1.96 -1.40 0.00 0.00 179.01 179.86 2osm h GLN 221 N 0.34 0.30 0.00 2.33 4.20 -1.69 -3.03 115.11 117.56 2osm h GLN 221 Ca 0.06 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2osm h GLN 221 Cb 0.46 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2osm h GLN 221 CO 0.03 0.67 -0.37 -0.39 -0.67 0.00 0.00 178.83 178.09 2osm h VAL 222 N -0.07 0.87 -0.99 -0.54 -1.51 -1.13 -2.59 116.25 110.29 2osm h VAL 222 Ca 0.03 -1.53 0.09 0.00 -1.23 0.00 0.00 66.70 64.06 2osm h VAL 222 Cb 0.60 1.94 -0.07 0.00 -2.13 0.00 0.00 31.29 31.62 2osm h VAL 222 CO 0.03 0.36 0.63 0.25 -1.23 0.00 0.00 177.57 177.61 2osm h LEU 223 N 0.00 0.96 -1.23 4.19 6.46 -1.02 -1.23 115.31 123.44 2osm h LEU 223 Ca -0.00 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.70 2osm h LEU 223 Cb 0.91 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 2osm h LEU 223 CO 0.05 0.57 -0.33 0.11 -0.62 0.00 0.00 178.44 178.22 2osm h LYS 224 N 1.07 0.09 -0.90 1.25 1.57 -1.34 -2.12 116.57 116.19 2osm h LYS 224 Ca 0.45 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.23 2osm h LYS 224 Cb 0.32 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 2osm h LYS 224 CO -0.20 0.42 0.59 0.74 -0.57 0.00 0.00 179.45 180.42 2osm h PHE 225 N 0.08 1.09 0.00 -1.35 -1.00 -1.23 -2.54 116.94 112.00 2osm h PHE 225 Ca 0.01 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2osm h PHE 225 Cb 0.63 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2osm h PHE 225 CO 0.00 0.64 0.00 0.54 -1.61 0.00 0.00 178.31 177.88 2osm n ARG 226 N -4.44 0.37 0.00 1.51 1.74 -0.80 -2.51 116.66 112.53 2osm n ARG 226 Ca 0.12 0.06 0.12 0.00 -0.77 0.00 0.00 57.85 57.38 2osm n ARG 226 Cb 0.10 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.23 2osm n ARG 226 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2osm n LYS 227 N -1.25 0.73 -0.77 5.56 5.02 -0.96 -4.47 118.16 122.02 2osm n LYS 227 Ca 0.12 -0.52 -0.29 0.00 -2.02 0.00 0.00 58.31 55.59 2osm n LYS 227 Cb 0.17 -1.49 0.20 0.00 -0.02 0.00 0.00 35.03 33.89 2osm n LYS 227 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2osm s LEU 228 N -2.62 1.78 -0.03 -0.35 1.43 -1.04 -4.83 118.68 113.00 2osm s LEU 228 Ca 0.19 1.69 0.07 0.00 -1.03 0.00 0.00 54.13 55.04 2osm s LEU 228 Cb 0.18 -3.87 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2osm s LEU 228 CO 0.60 -3.48 -0.23 0.20 0.23 0.00 0.00 176.35 173.68 2osm s ASN 229 N -2.82 3.28 0.29 2.29 0.02 0.18 -0.22 114.94 117.95 2osm s ASN 229 Ca 0.67 -0.41 0.12 0.00 -1.02 0.00 0.00 52.86 52.21 2osm s ASN 229 Cb -0.22 -0.53 0.40 0.00 0.02 0.00 0.00 41.25 40.92 2osm s ASN 229 CO 0.61 0.31 1.63 -0.26 0.02 0.00 0.00 177.10 179.41 2osm h PHE 230 N 5.54 0.00 -3.94 2.20 0.04 -1.19 -3.37 116.94 116.22 2osm h PHE 230 Ca -0.42 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 59.88 2osm h PHE 230 Cb 1.13 0.00 0.08 0.00 2.20 0.00 0.00 35.95 39.36 2osm h PHE 230 CO 0.42 0.58 0.27 0.54 -0.60 0.00 0.00 178.31 179.52 2osm s ASN 231 N -6.78 4.92 0.45 2.17 4.22 -1.26 -4.46 114.94 114.21 2osm s ASN 231 Ca -0.01 0.60 -0.07 0.00 -2.14 0.00 0.00 52.86 51.24 2osm s ASN 231 Cb 0.12 -1.28 -0.04 0.00 1.28 0.00 0.00 41.25 41.33 2osm s ASN 231 CO 0.75 -1.55 0.77 -0.83 -2.04 0.00 0.00 177.10 174.20 2osm s GLY 232 N -4.49 1.63 0.23 0.45 0.00 -1.26 -0.79 107.32 103.09 2osm s GLY 232 Ca 0.59 -0.42 -0.31 0.00 0.00 0.00 0.00 44.72 44.58 2osm s GLY 232 CO 0.46 -0.25 1.21 -2.21 0.00 0.00 0.00 173.10 172.31 2osm n GLU 233 N -1.96 1.52 -0.83 2.90 2.13 -1.26 -1.48 120.64 121.65 2osm n GLU 233 Ca 0.01 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2osm n GLU 233 Cb 0.55 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.19 2osm n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2osm n GLY 234 N 1.83 0.82 3.76 8.31 0.00 -1.26 -5.03 105.19 113.63 2osm n GLY 234 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2osm n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2osm s GLU 235 N -0.17 2.72 0.37 1.61 2.02 -0.55 -5.07 118.70 119.63 2osm s GLU 235 Ca 0.00 -1.09 -0.27 0.00 0.02 0.00 0.00 54.97 53.63 2osm s GLU 235 Cb 0.00 -2.47 -0.11 0.00 0.10 0.00 0.00 34.13 31.64 2osm s GLU 235 CO 0.00 0.42 1.29 -0.35 0.02 0.00 0.00 175.26 176.64 2osm n PRO 236 N -0.77 2.09 -2.43 0.39 -0.04 -1.26 -4.85 135.00 128.12 2osm n PRO 236 Ca -0.08 0.74 -0.43 0.00 -0.04 0.00 0.00 63.50 63.69 2osm n PRO 236 Cb 0.57 -2.37 -0.02 0.00 -0.04 0.00 0.00 33.50 31.64 2osm n PRO 236 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2osm s GLU 237 N -2.01 4.28 -0.14 0.54 2.12 -1.26 -4.74 118.70 117.50 2osm s GLU 237 Ca 0.57 1.67 0.00 0.00 0.36 0.00 0.00 54.97 57.58 2osm s GLU 237 Cb -0.54 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.19 2osm s GLU 237 CO 0.61 -0.60 -0.13 -2.00 -0.54 0.00 0.00 175.26 172.59 2osm s GLU 238 N 2.98 2.18 0.33 4.30 2.56 -1.26 -5.04 118.70 124.74 2osm s GLU 238 Ca 0.55 -0.52 -0.28 0.00 0.00 0.00 0.00 54.97 54.73 2osm s GLU 238 Cb -0.23 -2.00 -0.09 0.00 2.00 0.00 0.00 34.13 33.81 2osm s GLU 238 CO 0.18 -0.21 1.13 -0.51 -0.56 0.00 0.00 175.26 175.29 2osm s LEU 239 N 1.42 4.39 -0.95 2.70 1.43 -1.26 -0.75 118.68 125.66 2osm s LEU 239 Ca 0.03 2.30 -0.24 0.00 -1.03 0.00 0.00 54.13 55.19 2osm s LEU 239 Cb -0.13 -3.81 0.05 0.00 0.03 0.00 0.00 46.19 42.33 2osm s LEU 239 CO -0.09 -0.37 1.39 -0.32 0.23 0.00 0.00 176.35 177.20 2osm s MET 240 N -1.85 3.50 0.03 1.70 -2.45 0.69 -4.59 119.30 116.33 2osm s MET 240 Ca 0.50 -0.96 -0.04 0.00 -1.25 0.00 0.00 55.69 53.94 2osm s MET 240 Cb -0.31 -5.07 -0.02 0.00 1.25 0.00 0.00 34.83 30.68 2osm s MET 240 CO 0.40 -2.17 0.05 0.14 1.05 0.00 0.00 175.02 174.49 2osm s VAL 241 N 5.02 0.13 -1.30 10.11 -7.23 -1.26 -4.46 120.40 121.41 2osm s VAL 241 Ca 0.43 -1.10 -0.06 0.00 -1.81 0.00 0.00 61.98 59.43 2osm s VAL 241 Cb -0.02 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 36.15 2osm s VAL 241 CO -0.04 -0.61 1.12 0.47 -0.31 0.00 0.00 175.10 175.72 2osm n ASP 242 N 0.95 -4.79 -2.45 4.85 8.00 -0.26 -4.88 116.55 117.98 2osm n ASP 242 Ca -0.20 -0.57 -0.26 0.00 0.71 0.00 0.00 54.79 54.47 2osm n ASP 242 Cb 0.58 -5.06 -0.07 0.00 -0.02 0.00 0.00 41.12 36.55 2osm n ASP 242 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2osm n ASN 243 N -3.06 6.37 -4.43 -2.24 6.94 -1.10 -4.90 115.26 112.84 2osm n ASN 243 Ca -0.10 -3.15 -0.29 0.00 -0.02 0.00 0.00 54.58 51.02 2osm n ASN 243 Cb 0.60 -1.25 -0.12 0.00 -2.36 0.00 0.00 39.78 36.65 2osm n ASN 243 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2osm s TRP 244 N -1.49 2.41 -0.09 -2.53 1.48 -1.26 -4.57 118.94 112.89 2osm s TRP 244 Ca 0.60 -0.33 -0.06 0.00 -1.06 0.00 0.00 56.10 55.25 2osm s TRP 244 Cb 0.38 -1.29 -0.04 0.00 -1.16 0.00 0.00 33.47 31.36 2osm s TRP 244 CO -0.20 0.37 0.14 0.50 -4.06 0.00 0.00 176.95 173.69 2osm s ARG 245 N -2.12 3.42 0.86 3.25 3.52 -1.26 -4.97 118.95 121.65 2osm s ARG 245 Ca 0.16 -0.18 -0.11 0.00 -0.13 0.00 0.00 55.73 55.47 2osm s ARG 245 Cb -0.10 -3.15 0.11 0.00 -1.56 0.00 0.00 34.95 30.25 2osm s ARG 245 CO 0.08 0.75 1.11 -2.14 -0.81 0.00 0.00 175.30 174.29 2osm s PRO 246 N -1.22 1.50 0.37 5.12 0.02 -1.26 -4.67 135.00 134.86 2osm s PRO 246 Ca 0.18 1.21 -0.28 0.00 0.02 0.00 0.00 61.00 62.12 2osm s PRO 246 Cb -0.12 -1.81 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 2osm s PRO 246 CO 0.07 -2.18 1.51 0.00 -0.33 0.00 0.00 177.00 176.07 2osm s ALA 247 N -2.80 3.61 0.22 -1.55 0.00 -1.26 -4.35 121.76 115.62 2osm s ALA 247 Ca 0.64 1.59 0.06 0.00 0.00 0.00 0.00 51.96 54.25 2osm s ALA 247 Cb -0.20 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2osm s ALA 247 CO 0.57 -1.07 0.19 -0.65 0.00 0.00 0.00 175.76 174.81 2osm s GLN 248 N -1.86 2.97 0.36 0.00 -1.52 0.22 -4.97 119.66 114.87 2osm s GLN 248 Ca 0.55 -0.96 -0.28 0.00 -1.95 0.00 0.00 55.36 52.71 2osm s GLN 248 Cb -0.47 -2.62 -0.10 0.00 -0.22 0.00 0.00 33.01 29.59 2osm s GLN 248 CO 0.61 0.43 1.39 -1.25 -0.25 0.00 0.00 175.29 176.22 2osm s PRO 249 N -3.62 4.17 0.27 2.91 0.04 -1.26 -4.57 135.00 132.95 2osm s PRO 249 Ca 0.32 2.38 0.09 0.00 0.04 0.00 0.00 61.00 63.83 2osm s PRO 249 Cb -0.09 -2.97 0.35 0.00 0.04 0.00 0.00 34.50 31.83 2osm s PRO 249 CO 0.25 -0.40 1.61 1.25 0.04 0.00 0.00 177.00 179.75 2osm h LEU 250 N 3.09 0.05 0.00 -3.56 5.85 -1.94 -3.44 115.31 115.36 2osm h LEU 250 Ca -0.50 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.19 2osm h LEU 250 Cb 1.24 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2osm h LEU 250 CO 0.64 0.65 0.00 0.29 -0.34 0.00 0.00 178.44 179.68 2osm n LYS 251 N -3.83 0.00 -0.99 1.25 5.02 -1.26 -2.82 118.16 115.53 2osm n LYS 251 Ca -0.01 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.13 2osm n LYS 251 Cb 0.61 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.57 2osm n LYS 251 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2osm n ASN 252 N 1.21 5.90 -4.32 4.39 4.05 -1.26 -4.88 115.26 120.35 2osm n ASN 252 Ca 0.00 -2.80 -0.23 0.00 0.45 0.00 0.00 54.58 52.00 2osm n ASN 252 Cb 0.00 -1.22 -0.12 0.00 1.23 0.00 0.00 39.78 39.68 2osm n ASN 252 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2osm s ARG 253 N -0.64 1.23 -0.17 1.20 0.52 -1.13 -5.12 118.95 114.84 2osm s ARG 253 Ca 0.41 -1.31 -0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2osm s ARG 253 Cb 0.25 -1.40 -0.01 0.00 0.52 0.00 0.00 34.95 34.31 2osm s ARG 253 CO -0.06 0.30 -0.10 -0.65 0.02 0.00 0.00 175.30 174.81 2osm s GLN 254 N -2.40 3.35 -0.10 3.54 -0.21 -1.26 -5.00 119.66 117.58 2osm s GLN 254 Ca 0.12 -0.67 -0.21 0.00 0.02 0.00 0.00 55.36 54.62 2osm s GLN 254 Cb -0.08 -2.77 -0.04 0.00 1.00 0.00 0.00 33.01 31.12 2osm s GLN 254 CO 0.06 0.02 0.59 0.42 -2.12 0.00 0.00 175.29 174.25 2osm s ILE 255 N 0.86 5.11 -0.02 1.08 1.01 -1.26 -4.70 121.20 123.28 2osm s ILE 255 Ca -0.03 1.18 0.02 0.00 0.00 0.00 0.00 60.65 61.82 2osm s ILE 255 Cb -0.15 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 2osm s ILE 255 CO 0.00 0.28 -0.03 -0.54 0.00 0.00 0.00 174.94 174.65 2osm s LYS 256 N 0.81 2.73 -0.01 2.79 1.02 -0.46 -1.61 119.74 125.00 2osm s LYS 256 Ca 0.31 -0.61 0.05 0.00 0.02 0.00 0.00 55.97 55.73 2osm s LYS 256 Cb -0.16 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 2osm s LYS 256 CO 0.14 0.63 -0.14 0.00 -0.92 0.00 0.00 175.35 175.06 2osm s ALA 257 N -1.00 2.70 -2.28 5.17 0.00 0.31 -0.20 121.76 126.46 2osm s ALA 257 Ca 0.17 -1.06 0.26 0.00 0.00 0.00 0.00 51.96 51.34 2osm s ALA 257 Cb -0.11 -0.92 1.20 0.00 0.00 0.00 0.00 23.12 23.29 2osm s ALA 257 CO 0.07 0.57 1.81 -1.13 0.00 0.00 0.00 175.76 177.09 2osm n SER 258 N 1.92 1.03 -3.95 0.00 3.41 0.07 -1.12 113.62 114.97 2osm n SER 258 Ca -0.16 -1.42 -0.09 0.00 -0.26 0.00 0.00 58.87 56.94 2osm n SER 258 Cb 0.52 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 2osm n SER 258 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2osm s PHE 259 N -1.96 0.24 0.00 7.33 -0.71 -1.26 -4.86 117.98 116.76 2osm s PHE 259 Ca 0.38 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 2osm s PHE 259 Cb 0.20 -0.17 0.00 0.00 -1.21 0.00 0.00 43.02 41.84 2osm s PHE 259 CO 0.32 -0.38 0.36 0.36 -1.34 0.00 0.00 175.22 174.54