#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dso s LEU 8 N 0.00 3.49 0.31 0.64 1.43 -1.26 -4.94 118.68 118.34 2dso s LEU 8 Ca 0.00 2.11 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 2dso s LEU 8 Cb 0.00 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.53 2dso s LEU 8 CO 0.00 -1.61 1.46 -2.65 0.23 0.00 0.00 176.35 173.78 2dso n PRO 9 N -2.12 2.40 -4.35 1.29 -0.02 -1.26 -4.72 135.00 126.21 2dso n PRO 9 Ca 0.11 0.85 -0.20 0.00 -2.02 0.00 0.00 63.50 62.24 2dso n PRO 9 Cb 0.51 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.32 2dso n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dso s THR 10 N -0.49 1.04 -0.23 3.45 2.01 -1.26 -0.89 115.64 119.26 2dso s THR 10 Ca 0.61 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 61.56 2dso s THR 10 Cb -0.55 -0.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.98 2dso s THR 10 CO 0.55 0.01 0.23 -0.76 -0.69 0.00 0.00 174.62 173.96 2dso s LEU 11 N -1.04 4.13 0.20 4.42 1.43 -0.74 -4.98 118.68 122.11 2dso s LEU 11 Ca 0.01 0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 2dso s LEU 11 Cb -0.07 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2dso s LEU 11 CO 0.01 0.03 -0.04 -0.36 0.23 0.00 0.00 176.35 176.22 2dso s PHE 12 N 1.10 2.72 -1.56 0.29 0.08 -1.26 -4.12 117.98 115.23 2dso s PHE 12 Ca 0.11 -0.19 -0.10 0.00 0.12 0.00 0.00 56.93 56.86 2dso s PHE 12 Cb -0.14 -1.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 2dso s PHE 12 CO 0.05 0.55 2.75 0.66 -0.10 0.00 0.00 175.22 179.13 2dso n TYR 13 N -0.29 2.67 -4.21 0.36 4.01 -1.26 -4.84 117.16 113.60 2dso n TYR 13 Ca -0.09 -3.05 -0.22 0.00 -0.16 0.00 0.00 57.90 54.38 2dso n TYR 13 Cb 0.56 -2.44 -0.06 0.00 -0.31 0.00 0.00 39.34 37.09 2dso n TYR 13 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2dso s SER 14 N 2.19 4.99 0.60 7.72 1.04 -1.26 -4.48 113.70 124.50 2dso s SER 14 Ca 0.63 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2dso s SER 14 Cb 0.17 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 65.19 2dso s SER 14 CO -0.07 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2dso n GLY 15 N -1.02 2.30 0.00 7.32 0.00 -1.26 -1.39 105.19 111.14 2dso n GLY 15 Ca -0.07 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.72 2dso n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dso n LYS 16 N 14.00 0.12 0.15 1.61 5.02 -1.26 -2.28 118.16 135.53 2dso n LYS 16 Ca 0.00 0.18 0.13 0.00 -2.02 0.00 0.00 58.31 56.60 2dso n LYS 16 Cb 0.00 -1.50 0.51 0.00 -0.02 0.00 0.00 35.03 34.02 2dso n LYS 16 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2dso h SER 17 N 0.00 0.00 -0.28 4.39 0.02 -1.49 -2.34 113.55 113.85 2dso h SER 17 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dso h SER 17 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2dso h SER 17 CO 0.00 0.00 0.00 -3.20 -1.14 0.00 0.00 176.83 172.49 2dso n ASN 18 N -2.39 3.31 -4.85 3.07 5.15 -0.97 -4.79 115.26 113.80 2dso n ASN 18 Ca 0.02 -1.99 -0.33 0.00 -0.60 0.00 0.00 54.58 51.68 2dso n ASN 18 Cb 0.26 -0.17 -0.06 0.00 -0.53 0.00 0.00 39.78 39.28 2dso n ASN 18 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dso s SER 19 N -1.62 6.82 0.16 1.20 0.15 -0.88 -4.99 113.70 114.53 2dso s SER 19 Ca 0.35 1.23 -0.08 0.00 0.70 0.00 0.00 55.95 58.15 2dso s SER 19 Cb 0.22 -2.35 0.01 0.00 -1.71 0.00 0.00 66.02 62.19 2dso s SER 19 CO 0.31 -0.10 1.47 0.00 1.20 0.00 0.00 173.24 176.12 2dso h ALA 20 N 2.70 0.59 -2.05 5.45 0.00 -1.92 -3.37 119.26 120.66 2dso h ALA 20 Ca -0.48 -0.50 -0.54 0.00 0.00 0.00 0.00 54.91 53.40 2dso h ALA 20 Cb 1.18 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.48 2dso h ALA 20 CO 0.66 0.68 -1.04 1.33 0.00 0.00 0.00 179.25 180.88 2dso n VAL 21 N -4.00 0.21 -1.94 0.00 0.24 -1.26 -4.72 118.33 106.85 2dso n VAL 21 Ca -0.03 -4.52 -0.41 0.00 -2.04 0.00 0.00 64.34 57.34 2dso n VAL 21 Cb 0.60 -1.28 -0.02 0.00 -1.47 0.00 0.00 33.84 31.67 2dso n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dso s PRO 22 N -2.02 4.22 -0.48 7.34 0.04 -1.26 -4.98 135.00 137.86 2dso s PRO 22 Ca 0.39 2.39 -0.15 0.00 0.04 0.00 0.00 61.00 63.67 2dso s PRO 22 Cb 0.25 -3.07 0.09 0.00 0.04 0.00 0.00 34.50 31.80 2dso s PRO 22 CO -0.09 -0.47 0.40 0.42 0.04 0.00 0.00 177.00 177.30 2dso s ILE 23 N -0.19 5.06 0.06 0.56 1.01 -1.26 -4.83 121.20 121.61 2dso s ILE 23 Ca 0.59 -1.23 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 2dso s ILE 23 Cb -0.44 -4.09 0.05 0.00 0.01 0.00 0.00 42.46 37.99 2dso s ILE 23 CO 0.47 -0.64 0.51 -0.51 0.00 0.00 0.00 174.94 174.77 2dso s ILE 24 N 1.59 0.03 0.19 2.92 2.07 -1.26 -5.13 121.20 121.61 2dso s ILE 24 Ca 0.04 -0.26 0.01 0.00 -1.41 0.00 0.00 60.65 59.03 2dso s ILE 24 Cb -0.25 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 2dso s ILE 24 CO 0.05 -0.14 0.35 -0.44 -1.91 0.00 0.00 174.94 172.84 2dso s SER 25 N -2.10 6.35 0.31 4.50 0.01 -1.26 -5.00 113.70 116.52 2dso s SER 25 Ca -0.04 0.26 0.04 0.00 1.31 0.00 0.00 55.95 57.53 2dso s SER 25 Cb -0.00 -1.95 0.67 0.00 0.21 0.00 0.00 66.02 64.94 2dso s SER 25 CO -0.03 -0.01 1.85 -0.33 0.41 0.00 0.00 173.24 175.12 2dso h GLU 26 N 1.93 0.84 0.00 12.44 5.08 -2.00 -0.32 114.58 132.55 2dso h GLU 26 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2dso h GLU 26 Cb 1.20 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2dso h GLU 26 CO 0.67 0.56 0.00 0.66 -1.00 0.00 0.00 179.01 179.90 2dso h SER 27 N 0.87 0.00 0.04 1.42 4.64 -2.03 -2.69 113.55 115.79 2dso h SER 27 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2dso h SER 27 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2dso h SER 27 CO -0.25 0.00 -0.50 -0.62 -0.87 0.00 0.00 176.83 174.59 2dso n GLU 28 N -2.83 0.99 -1.80 4.77 1.02 -0.16 -5.00 120.64 117.63 2dso n GLU 28 Ca 0.00 -0.78 -0.38 0.00 -0.02 0.00 0.00 57.16 55.99 2dso n GLU 28 Cb 0.25 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.23 2dso n GLU 28 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dso s LEU 29 N -2.55 3.73 0.04 -4.62 1.43 -1.02 -4.90 118.68 110.80 2dso s LEU 29 Ca 0.18 2.67 -0.30 0.00 -1.03 0.00 0.00 54.13 55.65 2dso s LEU 29 Cb 0.18 -4.43 -0.09 0.00 0.03 0.00 0.00 46.19 41.89 2dso s LEU 29 CO 0.60 -1.72 1.88 -1.58 0.23 0.00 0.00 176.35 175.76 2dso s GLN 30 N -3.11 4.15 0.03 1.70 0.74 -1.26 -4.83 119.66 117.08 2dso s GLN 30 Ca 0.76 2.53 0.06 0.00 0.05 0.00 0.00 55.36 58.76 2dso s GLN 30 Cb -0.38 -4.01 -0.02 0.00 1.10 0.00 0.00 33.01 29.69 2dso s GLN 30 CO 0.43 -0.91 -0.17 0.99 -0.55 0.00 0.00 175.29 175.09 2dso s THR 31 N 4.02 1.33 0.06 -0.34 2.01 -1.26 -0.97 115.64 120.49 2dso s THR 31 Ca 0.84 -1.01 -0.00 0.00 0.31 0.00 0.00 61.69 61.83 2dso s THR 31 Cb -0.42 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 2dso s THR 31 CO 0.38 0.14 -0.04 0.27 -0.69 0.00 0.00 174.62 174.68 2dso s ILE 32 N -0.74 0.35 -0.21 1.82 -4.36 -0.57 -4.99 121.20 112.51 2dso s ILE 32 Ca 0.04 -1.81 -0.06 0.00 -0.26 0.00 0.00 60.65 58.57 2dso s ILE 32 Cb -0.08 -1.52 -0.03 0.00 1.25 0.00 0.00 42.46 42.08 2dso s ILE 32 CO 0.01 -0.95 0.02 -0.89 0.24 0.00 0.00 174.94 173.37 2dso s THR 33 N -3.75 4.11 0.61 8.37 2.01 -1.26 -0.69 115.64 125.04 2dso s THR 33 Ca 0.08 -0.26 -0.19 0.00 0.31 0.00 0.00 61.69 61.63 2dso s THR 33 Cb 0.07 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 2dso s THR 33 CO -0.08 0.41 1.26 0.00 -0.69 0.00 0.00 174.62 175.52 2dso s ALA 34 N 1.04 2.51 -0.04 7.40 0.00 0.29 -4.76 121.76 128.21 2dso s ALA 34 Ca 0.03 1.13 -0.04 0.00 0.00 0.00 0.00 51.96 53.08 2dso s ALA 34 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2dso s ALA 34 CO 0.02 -1.36 0.17 -1.21 0.00 0.00 0.00 175.76 173.38 2dso s GLU 35 N -3.29 3.42 0.22 0.00 0.41 -0.43 -4.49 118.70 114.54 2dso s GLU 35 Ca 0.79 -0.28 -0.31 0.00 -0.41 0.00 0.00 54.97 54.76 2dso s GLU 35 Cb -0.35 -3.11 -0.10 0.00 -1.78 0.00 0.00 34.13 28.80 2dso s GLU 35 CO 0.37 0.70 1.50 -2.14 -0.49 0.00 0.00 175.26 175.21 2dso s PRO 36 N -1.70 4.23 -0.13 0.39 0.02 -1.26 -0.26 135.00 136.29 2dso s PRO 36 Ca 0.24 2.35 -0.06 0.00 0.02 0.00 0.00 61.00 63.55 2dso s PRO 36 Cb -0.12 -3.12 -0.06 0.00 0.02 0.00 0.00 34.50 31.22 2dso s PRO 36 CO 0.15 -0.51 -0.17 1.87 -0.33 0.00 0.00 177.00 178.01 2dso n TRP 37 N 2.89 0.00 -3.65 6.54 -0.00 0.47 -4.80 117.44 118.89 2dso n TRP 37 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.54 2dso n TRP 37 Cb 0.39 -0.46 -0.07 0.00 -0.00 0.00 0.00 31.31 31.17 2dso n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dso s LEU 38 N -6.70 -0.89 -0.29 5.87 2.96 -0.89 -5.00 118.68 113.74 2dso s LEU 38 Ca -0.18 1.42 -0.27 0.00 -0.22 0.00 0.00 54.13 54.88 2dso s LEU 38 Cb 0.07 2.16 0.01 0.00 0.50 0.00 0.00 46.19 48.92 2dso s LEU 38 CO 0.23 -0.23 0.95 -0.70 -1.32 0.00 0.00 176.35 175.28 2dso s GLU 39 N 2.10 4.09 0.13 1.98 2.12 -1.26 -1.06 118.70 126.80 2dso s GLU 39 Ca -0.08 0.97 -0.00 0.00 0.36 0.00 0.00 54.97 56.22 2dso s GLU 39 Cb -0.08 -3.70 -0.13 0.00 0.26 0.00 0.00 34.13 30.48 2dso s GLU 39 CO -0.18 -0.73 1.28 0.82 -0.54 0.00 0.00 175.26 175.92 2dso h ILE 40 N 5.59 1.50 -1.60 -3.70 1.08 -1.55 -3.48 117.51 115.35 2dso h ILE 40 Ca -0.22 -2.80 0.13 0.00 -0.39 0.00 0.00 64.86 61.58 2dso h ILE 40 Cb 1.08 2.64 -0.22 0.00 -3.07 0.00 0.00 36.82 37.24 2dso h ILE 40 CO 0.96 0.82 0.62 -0.55 -0.69 0.00 0.00 178.15 179.30 2dso s SER 41 N -7.00 -0.30 0.36 1.72 0.15 -1.12 -4.99 113.70 102.52 2dso s SER 41 Ca -0.03 0.25 0.22 0.00 0.70 0.00 0.00 55.95 57.09 2dso s SER 41 Cb 0.09 0.26 0.22 0.00 -1.71 0.00 0.00 66.02 64.88 2dso s SER 41 CO 0.85 -0.33 1.42 0.11 1.20 0.00 0.00 173.24 176.48 2dso h LYS 42 N 2.34 0.00 -6.85 5.44 1.57 -1.92 0.21 116.57 117.36 2dso h LYS 42 Ca -0.16 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.12 2dso h LYS 42 Cb 1.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.50 2dso h LYS 42 CO 0.29 0.02 0.10 -1.59 -0.57 0.00 0.00 179.45 177.70 2dso s LYS 43 N -3.25 3.69 -0.40 3.15 -2.85 -1.26 -3.04 119.74 115.79 2dso s LYS 43 Ca 0.04 0.35 -0.29 0.00 -1.00 0.00 0.00 55.97 55.08 2dso s LYS 43 Cb 0.07 -2.40 0.02 0.00 -2.06 0.00 0.00 37.83 33.45 2dso s LYS 43 CO 0.71 -0.07 1.20 0.20 0.10 0.00 0.00 175.35 177.49 2dso s GLY 44 N -3.45 1.32 -0.05 0.59 0.00 -1.11 -3.49 107.32 101.13 2dso s GLY 44 Ca 0.49 -0.23 0.06 0.00 0.00 0.00 0.00 44.72 45.04 2dso s GLY 44 CO 0.35 2.48 -0.23 1.08 0.00 0.00 0.00 173.10 176.78 2dso s LEU 45 N 4.47 2.04 -1.26 0.66 1.43 -1.26 -4.96 118.68 119.79 2dso s LEU 45 Ca 0.51 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.95 2dso s LEU 45 Cb -0.11 -1.29 0.05 0.00 0.03 0.00 0.00 46.19 44.87 2dso s LEU 45 CO 0.27 0.23 1.73 -1.58 0.23 0.00 0.00 176.35 177.23 2dso s GLN 46 N -0.13 3.80 0.36 1.70 2.00 -1.26 -4.70 119.66 121.43 2dso s GLN 46 Ca -0.03 -1.83 -0.28 0.00 -2.00 0.00 0.00 55.36 51.22 2dso s GLN 46 Cb -0.13 -5.49 -0.11 0.00 0.80 0.00 0.00 33.01 28.08 2dso s GLN 46 CO 0.03 -2.43 1.42 -0.51 -0.50 0.00 0.00 175.29 173.30 2dso s LEU 47 N 5.00 4.36 0.32 3.68 1.43 -1.26 -1.04 118.68 131.17 2dso s LEU 47 Ca 0.55 2.92 -0.18 0.00 -1.03 0.00 0.00 54.13 56.39 2dso s LEU 47 Cb 0.03 -3.66 0.06 0.00 0.03 0.00 0.00 46.19 42.65 2dso s LEU 47 CO 0.07 -0.75 0.88 -1.61 0.23 0.00 0.00 176.35 175.17 2dso s GLU 48 N -1.98 1.94 -1.04 1.70 0.41 0.83 -4.72 118.70 115.85 2dso s GLU 48 Ca 0.51 -1.26 -0.16 0.00 -0.41 0.00 0.00 54.97 53.66 2dso s GLU 48 Cb -0.44 0.54 -0.00 0.00 -1.78 0.00 0.00 34.13 32.45 2dso s GLU 48 CO 0.59 -0.91 0.75 0.41 -0.49 0.00 0.00 175.26 175.61 2dso n GLY 49 N -0.59 -1.07 3.74 -1.39 0.00 -1.21 -1.72 105.19 102.94 2dso n GLY 49 Ca -0.07 0.48 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 2dso n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dso s LEU 50 N -5.96 4.55 -0.29 0.99 1.43 -1.26 -3.88 118.68 114.26 2dso s LEU 50 Ca 0.34 2.02 -0.17 0.00 -1.03 0.00 0.00 54.13 55.30 2dso s LEU 50 Cb -0.13 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.61 2dso s LEU 50 CO 0.86 -0.07 0.87 0.21 0.23 0.00 0.00 176.35 178.45 2dso s ASN 51 N -0.51 -0.67 -0.03 2.29 3.84 -0.44 -4.84 114.94 114.59 2dso s ASN 51 Ca 0.46 1.08 -0.07 0.00 0.21 0.00 0.00 52.86 54.54 2dso s ASN 51 Cb -0.28 1.26 -0.05 0.00 -0.55 0.00 0.00 41.25 41.64 2dso s ASN 51 CO 0.34 -0.17 0.23 -0.36 -2.79 0.00 0.00 177.10 174.35 2dso s PHE 52 N 1.37 3.59 0.84 0.43 0.40 -1.26 -0.16 117.98 123.19 2dso s PHE 52 Ca -0.09 0.56 -0.09 0.00 -0.60 0.00 0.00 56.93 56.72 2dso s PHE 52 Cb -0.04 -1.97 0.16 0.00 0.51 0.00 0.00 43.02 41.67 2dso s PHE 52 CO -0.16 0.65 1.16 0.16 0.70 0.00 0.00 175.22 177.74 2dso s ASP 53 N -1.51 3.74 0.57 1.36 3.84 -0.25 -4.87 116.67 119.56 2dso s ASP 53 Ca 0.24 -0.02 0.27 0.00 -0.00 0.00 0.00 52.55 53.04 2dso s ASP 53 Cb -0.13 -0.20 1.56 0.00 -1.38 0.00 0.00 42.92 42.77 2dso s ASP 53 CO 0.13 -2.29 2.06 -0.09 -0.00 0.00 0.00 175.17 174.98 2dso h ARG 54 N -1.09 0.00 -0.57 2.11 2.43 -1.91 -0.26 114.38 115.08 2dso h ARG 54 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2dso h ARG 54 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2dso h ARG 54 CO 0.40 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.90 2dso n GLN 55 N -3.95 2.63 -1.07 0.20 3.00 -1.26 -4.93 117.38 111.99 2dso n GLN 55 Ca 0.04 -1.94 -0.03 0.00 -0.01 0.00 0.00 57.00 55.06 2dso n GLN 55 Cb 0.40 -1.58 -0.01 0.00 0.00 0.00 0.00 30.24 29.05 2dso n GLN 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dso n GLY 56 N 1.06 0.59 3.82 1.08 0.00 -0.11 -5.03 105.19 106.60 2dso n GLY 56 Ca 0.18 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2dso n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dso s GLN 57 N -1.76 4.10 -0.15 1.61 -1.52 -1.26 -4.55 119.66 116.12 2dso s GLN 57 Ca 0.00 0.63 -0.18 0.00 -1.95 0.00 0.00 55.36 53.86 2dso s GLN 57 Cb 0.00 -3.10 -0.04 0.00 -0.22 0.00 0.00 33.01 29.65 2dso s GLN 57 CO 0.00 0.57 0.49 -1.17 -0.25 0.00 0.00 175.29 174.93 2dso s LEU 58 N -1.47 4.23 0.04 2.90 2.96 0.23 -1.09 118.68 126.49 2dso s LEU 58 Ca 0.33 0.76 0.06 0.00 -0.22 0.00 0.00 54.13 55.05 2dso s LEU 58 Cb -0.17 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 2dso s LEU 58 CO 0.19 -0.07 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.65 2dso s PHE 59 N 1.01 2.67 0.24 5.38 0.08 0.77 0.94 117.98 129.07 2dso s PHE 59 Ca 0.25 -0.18 -0.21 0.00 0.12 0.00 0.00 56.93 56.91 2dso s PHE 59 Cb -0.15 -1.50 0.06 0.00 -0.57 0.00 0.00 43.02 40.86 2dso s PHE 59 CO 0.10 0.31 0.92 -0.48 -0.10 0.00 0.00 175.22 175.97 2dso s LEU 60 N -1.56 -0.07 0.27 -0.37 2.34 -0.66 -1.32 118.68 117.31 2dso s LEU 60 Ca 0.16 -0.72 -0.11 0.00 0.06 0.00 0.00 54.13 53.52 2dso s LEU 60 Cb -0.11 2.38 0.00 0.00 -0.56 0.00 0.00 46.19 47.90 2dso s LEU 60 CO 0.07 -1.19 0.49 -1.48 -1.06 0.00 0.00 176.35 173.18 2dso s LEU 61 N -3.14 0.44 -0.10 1.48 0.05 -0.70 -0.02 118.68 116.68 2dso s LEU 61 Ca 0.16 -1.06 0.04 0.00 0.05 0.00 0.00 54.13 53.33 2dso s LEU 61 Cb -0.03 1.76 -0.00 0.00 -2.05 0.00 0.00 46.19 45.87 2dso s LEU 61 CO 0.06 -1.20 -0.24 1.51 -0.55 0.00 0.00 176.35 175.93 2dso s ASP 62 N -3.06 3.06 0.07 1.48 1.47 -1.05 -0.12 116.67 118.52 2dso s ASP 62 Ca 0.24 -0.55 -0.34 0.00 1.18 0.00 0.00 52.55 53.08 2dso s ASP 62 Cb -0.01 -1.38 -0.19 0.00 -0.34 0.00 0.00 42.92 41.00 2dso s ASP 62 CO 0.11 0.16 1.61 0.58 0.68 0.00 0.00 175.17 178.32 2dso h VAL 63 N 5.70 0.26 0.00 2.11 2.07 -1.23 -0.94 116.25 124.22 2dso h VAL 63 Ca -0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2dso h VAL 63 Cb 1.24 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2dso h VAL 63 CO 0.47 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.80 2dso h PHE 64 N -0.98 0.00 0.00 1.57 0.04 -1.88 -3.11 116.94 112.59 2dso h PHE 64 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2dso h PHE 64 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 2dso h PHE 64 CO -0.04 0.00 -0.77 0.39 -0.60 0.00 0.00 178.31 177.28 2dso n GLU 65 N -2.80 2.65 -1.40 1.51 1.02 -1.25 -4.90 120.64 115.47 2dso n GLU 65 Ca 0.01 -0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 2dso n GLU 65 Cb 0.24 -0.96 -0.04 0.00 -0.02 0.00 0.00 31.44 30.66 2dso n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dso n GLY 66 N 1.63 1.04 3.77 0.62 0.00 -0.36 -4.77 105.19 107.11 2dso n GLY 66 Ca 0.00 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 2dso n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dso s ASN 67 N -2.85 6.92 -0.20 1.61 0.01 -1.22 0.24 114.94 119.45 2dso s ASN 67 Ca 0.00 2.33 -0.03 0.00 -0.71 0.00 0.00 52.86 54.45 2dso s ASN 67 Cb 0.00 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2dso s ASN 67 CO 0.00 -0.40 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.51 2dso s ILE 68 N -1.29 3.43 0.01 0.60 -1.09 -0.31 -2.53 121.20 120.01 2dso s ILE 68 Ca 0.50 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 58.47 2dso s ILE 68 Cb -0.32 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 2dso s ILE 68 CO 0.41 0.45 -0.07 -0.36 -1.23 0.00 0.00 174.94 174.13 2dso s PHE 69 N 1.15 2.88 -0.12 3.97 0.08 0.97 -3.17 117.98 123.74 2dso s PHE 69 Ca 0.02 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 57.04 2dso s PHE 69 Cb -0.14 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2dso s PHE 69 CO -0.01 0.37 -0.18 0.21 -0.10 0.00 0.00 175.22 175.51 2dso s LYS 70 N -1.44 2.51 -0.03 0.44 2.20 0.37 -1.65 119.74 122.13 2dso s LYS 70 Ca 0.17 -0.67 0.06 0.00 -0.36 0.00 0.00 55.97 55.17 2dso s LYS 70 Cb -0.11 -2.06 -0.01 0.00 -1.51 0.00 0.00 37.83 34.13 2dso s LYS 70 CO 0.08 -0.02 -0.21 0.42 -0.36 0.00 0.00 175.35 175.26 2dso s ILE 71 N 0.87 1.67 -0.43 5.43 1.01 0.27 -0.86 121.20 129.15 2dso s ILE 71 Ca -0.08 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 59.49 2dso s ILE 71 Cb -0.15 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 40.93 2dso s ILE 71 CO -0.01 0.47 0.64 0.21 0.00 0.00 0.00 174.94 176.26 2dso s ASN 72 N -0.27 6.34 0.46 3.58 3.84 -0.87 -0.60 114.94 127.42 2dso s ASN 72 Ca 0.02 -0.27 0.12 0.00 0.21 0.00 0.00 52.86 52.94 2dso s ASN 72 Cb -0.10 -2.32 1.04 0.00 -0.55 0.00 0.00 41.25 39.32 2dso s ASN 72 CO 0.01 -0.75 2.09 -0.65 -2.79 0.00 0.00 177.10 175.00 2dso h PRO 73 N 8.82 0.31 0.06 0.43 0.11 -1.90 1.49 132.00 141.32 2dso h PRO 73 Ca -0.26 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2dso h PRO 73 Cb 1.10 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2dso h PRO 73 CO 0.88 0.21 -0.03 0.93 -0.21 0.00 0.00 178.00 179.78 2dso h GLU 74 N 0.32 -0.07 0.00 1.05 3.07 -1.92 -3.34 114.58 113.68 2dso h GLU 74 Ca 0.11 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2dso h GLU 74 Cb 0.04 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2dso h GLU 74 CO -0.02 0.42 -1.26 0.25 -1.40 0.00 0.00 179.01 177.00 2dso n THR 75 N -4.88 0.30 -1.47 1.13 -2.24 -1.17 -4.97 114.28 100.99 2dso n THR 75 Ca -0.09 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 2dso n THR 75 Cb 0.27 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 2dso n THR 75 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dso n LYS 76 N -2.30 -0.93 -2.45 -0.78 5.02 0.51 -4.98 118.16 112.24 2dso n LYS 76 Ca -0.00 0.93 -0.41 0.00 -2.02 0.00 0.00 58.31 56.81 2dso n LYS 76 Cb 0.51 -5.01 -0.04 0.00 -0.02 0.00 0.00 35.03 30.47 2dso n LYS 76 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dso s GLU 77 N -3.27 4.56 -0.16 1.97 2.12 -1.23 -4.81 118.70 117.88 2dso s GLU 77 Ca 0.00 1.80 -0.03 0.00 0.36 0.00 0.00 54.97 57.10 2dso s GLU 77 Cb 0.00 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 2dso s GLU 77 CO 0.00 0.03 -0.06 0.42 -0.54 0.00 0.00 175.26 175.10 2dso s ILE 78 N -0.31 3.60 0.18 -3.70 1.01 -1.26 -2.06 121.20 118.66 2dso s ILE 78 Ca 0.50 -0.46 0.10 0.00 0.00 0.00 0.00 60.65 60.79 2dso s ILE 78 Cb -0.31 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2dso s ILE 78 CO 0.37 0.49 -0.20 -0.54 0.00 0.00 0.00 174.94 175.06 2dso s LYS 79 N 0.49 1.36 -0.63 2.79 -0.14 -0.04 -4.99 119.74 118.58 2dso s LYS 79 Ca -0.05 -1.45 0.05 0.00 -1.36 0.00 0.00 55.97 53.16 2dso s LYS 79 Cb -0.15 -1.51 0.19 0.00 -1.68 0.00 0.00 37.83 34.68 2dso s LYS 79 CO 0.03 0.31 0.51 -2.13 -0.76 0.00 0.00 175.35 173.31 2dso n ARG 80 N 0.28 1.58 -0.19 1.68 0.00 -1.26 -0.48 116.66 118.28 2dso n ARG 80 Ca -0.13 -4.22 -0.00 0.00 -0.00 0.00 0.00 57.85 53.50 2dso n ARG 80 Cb 0.57 -2.12 0.09 0.00 0.00 0.00 0.00 32.46 31.00 2dso n ARG 80 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2dso h PRO 81 N 5.18 0.17 -3.10 -0.14 0.13 -1.85 -3.47 132.00 128.93 2dso h PRO 81 Ca 0.18 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.34 2dso h PRO 81 Cb 0.77 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.81 2dso h PRO 81 CO 0.66 0.12 0.18 -0.59 -0.23 0.00 0.00 178.00 178.14 2dso s PHE 82 N -6.14 -0.08 -0.12 1.56 -0.71 -1.26 -4.80 117.98 106.43 2dso s PHE 82 Ca -0.13 -0.38 0.01 0.00 -1.04 0.00 0.00 56.93 55.39 2dso s PHE 82 Cb 0.18 0.64 -0.01 0.00 -1.21 0.00 0.00 43.02 42.61 2dso s PHE 82 CO 0.73 -1.23 -0.14 0.08 -1.34 0.00 0.00 175.22 173.32 2dso s VAL 83 N -3.82 2.93 0.28 -2.49 1.01 -1.26 -1.17 120.40 115.89 2dso s VAL 83 Ca 0.13 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2dso s VAL 83 Cb -0.05 -2.21 -0.13 0.00 0.00 0.00 0.00 36.38 33.98 2dso s VAL 83 CO 0.08 0.53 1.33 -0.24 0.00 0.00 0.00 175.10 176.80 2dso n SER 84 N 3.43 2.62 -0.29 3.32 2.88 0.14 -4.87 113.62 120.85 2dso n SER 84 Ca -0.18 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.66 2dso n SER 84 Cb 0.53 -1.43 0.42 0.00 -0.75 0.00 0.00 64.21 62.97 2dso n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dso n HIS 85 N 1.22 0.00 -4.43 0.66 1.44 -1.26 -4.83 115.22 108.01 2dso n HIS 85 Ca 0.09 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.48 2dso n HIS 85 Cb 0.33 -0.10 -0.10 0.00 0.12 0.00 0.00 29.99 30.24 2dso n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dso s LYS 86 N -2.39 2.61 0.34 -1.40 -0.14 -1.26 -5.10 119.74 112.40 2dso s LYS 86 Ca 0.28 -0.69 -0.28 0.00 -1.36 0.00 0.00 55.97 53.92 2dso s LYS 86 Cb 0.20 -2.54 -0.09 0.00 -1.68 0.00 0.00 37.83 33.72 2dso s LYS 86 CO 0.48 0.61 1.19 0.00 -0.76 0.00 0.00 175.35 176.87 2dso s ALA 87 N -1.00 3.34 -1.02 5.17 0.00 -1.26 -4.28 121.76 122.70 2dso s ALA 87 Ca 0.17 1.04 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 2dso s ALA 87 Cb -0.11 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 2dso s ALA 87 CO 0.08 -0.45 0.73 0.09 0.00 0.00 0.00 175.76 176.21 2dso n ASN 88 N 0.63 -5.50 -4.77 0.00 3.02 -1.25 -1.74 115.26 105.65 2dso n ASN 88 Ca 0.01 -0.90 -0.37 0.00 -0.03 0.00 0.00 54.58 53.29 2dso n ASN 88 Cb 0.44 -3.15 -0.02 0.00 -0.61 0.00 0.00 39.78 36.44 2dso n ASN 88 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dso s PRO 89 N -5.48 3.94 0.00 3.52 0.04 -1.25 -0.71 135.00 135.06 2dso s PRO 89 Ca 0.32 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2dso s PRO 89 Cb -0.12 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.89 2dso s PRO 89 CO 0.86 -0.39 0.20 0.00 0.04 0.00 0.00 177.00 177.71 2dso n ALA 90 N -0.21 1.50 -3.54 8.56 0.00 0.13 -4.09 120.51 122.86 2dso n ALA 90 Ca 0.06 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 2dso n ALA 90 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 2dso n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dso s ALA 91 N -0.25 -1.84 -0.10 0.00 0.00 -1.16 -3.36 121.76 115.05 2dso s ALA 91 Ca 0.00 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.33 2dso s ALA 91 Cb 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2dso s ALA 91 CO 0.00 -0.40 -0.12 0.42 0.00 0.00 0.00 175.76 175.66 2dso s ILE 92 N -1.53 1.24 -0.08 0.00 1.01 -1.25 -1.70 121.20 118.88 2dso s ILE 92 Ca -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2dso s ILE 92 Cb -0.00 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.32 2dso s ILE 92 CO 0.02 0.39 -0.10 -0.54 0.00 0.00 0.00 174.94 174.72 2dso s LYS 93 N 1.14 1.59 -0.09 2.79 3.01 -0.39 -4.49 119.74 123.30 2dso s LYS 93 Ca -0.05 -0.33 -0.18 0.00 -1.01 0.00 0.00 55.97 54.39 2dso s LYS 93 Cb -0.14 -1.45 -0.04 0.00 -1.01 0.00 0.00 37.83 35.18 2dso s LYS 93 CO -0.03 -0.10 0.49 0.42 0.51 0.00 0.00 175.35 176.65 2dso s ILE 94 N 1.09 5.13 0.70 2.17 1.01 -1.26 -0.52 121.20 129.52 2dso s ILE 94 Ca -0.07 1.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.47 2dso s ILE 94 Cb -0.14 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.51 2dso s ILE 94 CO -0.01 0.36 1.06 -2.28 0.00 0.00 0.00 174.94 174.07 2dso s HIS 95 N 0.35 3.13 0.53 3.97 5.65 -0.15 -3.76 115.29 125.01 2dso s HIS 95 Ca 0.27 1.35 0.24 0.00 0.25 0.00 0.00 55.06 57.17 2dso s HIS 95 Cb -0.16 -2.91 1.53 0.00 -1.18 0.00 0.00 32.58 29.86 2dso s HIS 95 CO 0.12 -1.26 2.17 -0.22 -0.65 0.00 0.00 174.74 174.89 2dso h LYS 96 N -0.73 0.00 -0.01 2.88 3.64 -1.86 -1.13 116.57 119.36 2dso h LYS 96 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2dso h LYS 96 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2dso h LYS 96 CO 0.58 0.04 0.00 -0.40 -2.27 0.00 0.00 179.45 177.40 2dso n ASP 97 N -4.04 0.60 0.00 4.20 3.85 -1.26 -4.92 116.55 114.97 2dso n ASP 97 Ca -0.03 -1.22 0.00 0.00 -0.71 0.00 0.00 54.79 52.84 2dso n ASP 97 Cb 0.13 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 2dso n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dso n GLY 98 N 1.06 2.80 3.75 6.12 0.00 -0.43 -5.07 105.19 113.42 2dso n GLY 98 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2dso n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dso s ARG 99 N -0.98 2.59 -0.23 1.61 0.52 -1.26 -4.67 118.95 116.53 2dso s ARG 99 Ca 0.00 1.68 -0.10 0.00 -0.52 0.00 0.00 55.73 56.79 2dso s ARG 99 Cb 0.00 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.53 2dso s ARG 99 CO 0.00 -1.47 0.14 -0.51 0.02 0.00 0.00 175.30 173.48 2dso s LEU 100 N -4.71 4.00 -0.27 2.53 1.02 0.13 -0.98 118.68 120.40 2dso s LEU 100 Ca 0.73 0.07 -0.09 0.00 0.02 0.00 0.00 54.13 54.86 2dso s LEU 100 Cb -0.27 -2.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.83 2dso s LEU 100 CO 0.40 0.07 0.14 -0.36 0.02 0.00 0.00 176.35 176.62 2dso s PHE 101 N 1.03 3.16 -0.21 0.29 0.40 0.33 -0.95 117.98 122.03 2dso s PHE 101 Ca 0.07 -0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.23 2dso s PHE 101 Cb -0.14 -2.32 -0.02 0.00 0.51 0.00 0.00 43.02 41.06 2dso s PHE 101 CO 0.04 -0.25 -0.03 0.08 0.70 0.00 0.00 175.22 175.76 2dso s VAL 102 N 1.70 3.61 -0.08 -0.44 1.01 0.14 -1.27 120.40 125.06 2dso s VAL 102 Ca 0.07 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 2dso s VAL 102 Cb -0.16 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2dso s VAL 102 CO 0.08 0.42 0.45 0.00 0.00 0.00 0.00 175.10 176.06 2dso s TYR 104 N 0.14 1.22 -0.86 0.00 1.13 -0.33 0.18 117.35 118.83 2dso s TYR 104 Ca 0.25 -0.55 0.23 0.00 -1.41 0.00 0.00 57.07 55.60 2dso s TYR 104 Cb -0.16 -0.66 0.17 0.00 -1.10 0.00 0.00 41.96 40.21 2dso s TYR 104 CO 0.11 0.07 1.16 1.28 -2.51 0.00 0.00 175.55 175.65 2dso n LEU 105 N 0.83 0.66 0.00 -3.49 4.77 0.11 -1.74 117.00 118.14 2dso n LEU 105 Ca -0.18 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2dso n LEU 105 Cb 0.56 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2dso n LEU 105 CO 0.25 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2dso n GLY 106 N 1.45 3.66 0.57 -0.72 0.00 -0.71 -1.28 105.19 108.15 2dso n GLY 106 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2dso n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dso n ASP 107 N 5.37 1.61 0.00 1.61 3.85 -1.26 -4.52 116.55 123.21 2dso n ASP 107 Ca 0.00 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.02 2dso n ASP 107 Cb 0.00 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 2dso n ASP 107 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dso n PHE 108 N 0.24 0.00 -0.00 2.11 3.72 -0.41 -4.76 117.46 118.35 2dso n PHE 108 Ca 0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.48 2dso n PHE 108 Cb 0.29 -1.02 -0.00 0.00 -0.94 0.00 0.00 39.48 37.81 2dso n PHE 108 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2dso n LYS 109 N -1.18 0.01 0.00 -1.08 5.02 -1.26 -4.90 118.16 114.78 2dso n LYS 109 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2dso n LYS 109 Cb 0.19 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 2dso n LYS 109 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dso n SER 110 N -2.84 0.00 -1.85 4.39 3.41 -1.26 -4.86 113.62 110.61 2dso n SER 110 Ca -0.01 -0.07 -0.17 0.00 -0.26 0.00 0.00 58.87 58.36 2dso n SER 110 Cb 0.51 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.54 2dso n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dso n THR 111 N 0.00 2.62 -2.92 6.66 -2.24 -1.26 -3.86 114.28 113.28 2dso n THR 111 Ca 0.00 -1.51 -0.20 0.00 -2.27 0.00 0.00 64.05 60.07 2dso n THR 111 Cb 0.02 -1.00 0.06 0.00 -2.10 0.00 0.00 70.33 67.31 2dso n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dso s GLY 112 N -0.28 1.77 0.00 3.38 0.00 -0.10 -3.92 107.32 108.17 2dso s GLY 112 Ca 0.35 -1.97 0.00 0.00 0.00 0.00 0.00 44.72 43.11 2dso s GLY 112 CO 0.03 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.21 2dso n GLY 113 N -2.32 -0.66 2.97 0.20 0.00 -0.71 -4.05 105.19 100.62 2dso n GLY 113 Ca 0.14 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 2dso n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dso s ILE 114 N -3.60 -0.16 0.28 -0.61 1.01 -0.44 -1.18 121.20 116.49 2dso s ILE 114 Ca 0.00 0.22 0.12 0.00 0.00 0.00 0.00 60.65 60.99 2dso s ILE 114 Cb 0.00 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 2dso s ILE 114 CO 0.00 0.09 -0.19 0.72 0.00 0.00 0.00 174.94 175.56 2dso s PHE 115 N 1.67 2.30 0.25 3.97 -0.71 -0.57 -0.19 117.98 124.70 2dso s PHE 115 Ca -0.05 -0.34 0.11 0.00 -1.04 0.00 0.00 56.93 55.62 2dso s PHE 115 Cb -0.11 -1.01 -0.05 0.00 -1.21 0.00 0.00 43.02 40.64 2dso s PHE 115 CO -0.07 0.71 -0.19 0.00 -1.34 0.00 0.00 175.22 174.32 2dso s ALA 116 N -2.51 2.56 0.15 1.99 0.00 0.64 0.23 121.76 124.81 2dso s ALA 116 Ca 0.30 -1.80 -0.25 0.00 0.00 0.00 0.00 51.96 50.22 2dso s ALA 116 Cb -0.05 -0.24 0.07 0.00 0.00 0.00 0.00 23.12 22.91 2dso s ALA 116 CO 0.15 0.26 1.00 0.00 0.00 0.00 0.00 175.76 177.18 2dso s ALA 117 N -2.46 -1.69 0.74 0.00 0.00 -0.13 -1.42 121.76 116.80 2dso s ALA 117 Ca 0.27 0.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 2dso s ALA 117 Cb -0.05 0.64 0.05 0.00 0.00 0.00 0.00 23.12 23.76 2dso s ALA 117 CO 0.13 -1.05 1.10 0.95 0.00 0.00 0.00 175.76 176.88 2dso s THR 118 N -2.99 2.65 -1.27 0.00 -4.23 -0.57 0.18 115.64 109.40 2dso s THR 118 Ca 0.14 0.09 0.10 0.00 -1.18 0.00 0.00 61.69 60.85 2dso s THR 118 Cb -0.01 -3.18 0.15 0.00 1.34 0.00 0.00 72.50 70.79 2dso s THR 118 CO 0.02 -0.23 1.27 -1.84 -0.54 0.00 0.00 174.62 173.30 2dso n GLU 119 N -3.08 0.10 0.00 3.99 0.28 -1.26 -1.01 120.64 119.65 2dso n GLU 119 Ca 0.07 0.24 0.11 0.00 -0.16 0.00 0.00 57.16 57.42 2dso n GLU 119 Cb 0.59 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 32.02 2dso n GLU 119 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dso n ASN 120 N -1.36 2.48 0.00 -1.84 3.02 -1.26 -4.73 115.26 111.56 2dso n ASN 120 Ca 0.04 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 2dso n ASN 120 Cb 0.10 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2dso n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dso n GLY 121 N 1.30 0.63 3.98 7.41 0.00 -0.18 -4.64 105.19 113.70 2dso n GLY 121 Ca 0.11 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 2dso n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dso s ASP 122 N -2.70 5.39 -1.42 1.61 1.01 -1.26 -4.62 116.67 114.69 2dso s ASP 122 Ca 0.00 -0.60 -0.05 0.00 0.71 0.00 0.00 52.55 52.62 2dso s ASP 122 Cb 0.00 -0.42 0.03 0.00 1.01 0.00 0.00 42.92 43.54 2dso s ASP 122 CO 0.00 -0.86 0.69 0.59 0.21 0.00 0.00 175.17 175.80 2dso n ASN 123 N -1.86 -1.87 -4.71 0.27 3.02 -1.26 -1.51 115.26 107.34 2dso n ASN 123 Ca 0.08 -0.88 -0.43 0.00 -0.03 0.00 0.00 54.58 53.32 2dso n ASN 123 Cb 0.60 -3.62 -0.03 0.00 -0.61 0.00 0.00 39.78 36.12 2dso n ASN 123 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dso n LEU 124 N -4.41 3.85 -3.86 3.41 4.77 -1.26 -4.45 117.00 115.04 2dso n LEU 124 Ca -0.20 1.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.73 2dso n LEU 124 Cb 0.63 -1.55 -0.13 0.00 -2.33 0.00 0.00 43.42 40.05 2dso n LEU 124 CO 0.73 0.09 -0.28 0.00 -1.33 0.00 0.00 177.39 176.61 2dso s GLN 125 N 1.03 0.14 -0.40 3.23 -2.07 -0.51 -4.98 119.66 116.11 2dso s GLN 125 Ca 0.75 -0.01 -0.24 0.00 -1.82 0.00 0.00 55.36 54.04 2dso s GLN 125 Cb -0.54 0.06 0.02 0.00 -1.09 0.00 0.00 33.01 31.46 2dso s GLN 125 CO 0.34 -0.02 0.85 -0.51 -1.32 0.00 0.00 175.29 174.62 2dso s ASP 126 N -0.24 6.55 -0.14 12.60 1.01 -1.26 -0.26 116.67 134.92 2dso s ASP 126 Ca -0.03 0.29 -0.18 0.00 0.71 0.00 0.00 52.55 53.34 2dso s ASP 126 Cb -0.02 -2.42 -0.24 0.00 1.01 0.00 0.00 42.92 41.25 2dso s ASP 126 CO 0.00 -0.86 0.44 0.40 0.21 0.00 0.00 175.17 175.36 2dso h ILE 127 N 5.87 1.02 -3.52 0.77 1.08 -0.91 -3.44 117.51 118.39 2dso h ILE 127 Ca -0.24 -2.31 -0.58 0.00 -0.39 0.00 0.00 64.86 61.33 2dso h ILE 127 Cb 1.09 2.59 -0.39 0.00 -3.07 0.00 0.00 36.82 37.04 2dso h ILE 127 CO 0.96 0.58 -0.78 -0.63 -0.69 0.00 0.00 178.15 177.59 2dso s ILE 128 N -2.42 1.21 0.70 -0.67 -1.09 -0.11 -4.95 121.20 113.88 2dso s ILE 128 Ca -0.23 -1.00 -0.16 0.00 -2.23 0.00 0.00 60.65 57.03 2dso s ILE 128 Cb 0.04 -1.55 -0.00 0.00 -1.58 0.00 0.00 42.46 39.37 2dso s ILE 128 CO 0.70 -0.12 0.97 -0.62 -1.23 0.00 0.00 174.94 174.63 2dso n GLU 129 N 4.79 0.58 -0.10 2.79 -0.58 -1.26 -1.33 120.64 125.53 2dso n GLU 129 Ca -0.11 0.25 -0.19 0.00 -0.42 0.00 0.00 57.16 56.69 2dso n GLU 129 Cb 0.45 -2.22 -0.09 0.00 -0.57 0.00 0.00 31.44 29.01 2dso n GLU 129 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2dso n ASP 130 N -1.53 1.86 0.11 1.62 5.75 -1.26 -4.21 116.55 118.89 2dso n ASP 130 Ca 0.13 0.46 -0.03 0.00 -0.01 0.00 0.00 54.79 55.33 2dso n ASP 130 Cb 0.49 -0.94 0.05 0.00 -1.03 0.00 0.00 41.12 39.70 2dso n ASP 130 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2dso h LEU 131 N -1.00 0.00 -0.61 -2.12 3.38 -1.85 -3.20 115.31 109.91 2dso h LEU 131 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2dso h LEU 131 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dso h LEU 131 CO -0.18 0.77 0.00 -1.54 0.09 0.00 0.00 178.44 177.57 2dso n SER 132 N -3.61 0.93 -4.26 -0.43 3.41 -1.26 -4.84 113.62 103.56 2dso n SER 132 Ca -0.01 -1.48 -0.19 0.00 -0.26 0.00 0.00 58.87 56.94 2dso n SER 132 Cb 0.75 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.55 2dso n SER 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dso s THR 133 N -1.92 1.44 -2.03 6.66 -4.23 -1.21 -5.02 115.64 109.32 2dso s THR 133 Ca 0.35 -1.77 0.27 0.00 -1.18 0.00 0.00 61.69 59.36 2dso s THR 133 Cb 0.18 -1.61 0.41 0.00 1.34 0.00 0.00 72.50 72.81 2dso s THR 133 CO 0.28 -0.40 1.68 0.00 -0.54 0.00 0.00 174.62 175.64 2dso n ALA 134 N 0.45 2.85 -1.73 3.99 0.00 -1.26 -4.63 120.51 120.18 2dso n ALA 134 Ca -0.15 -0.40 -0.35 0.00 0.00 0.00 0.00 53.44 52.55 2dso n ALA 134 Cb 0.57 -1.18 0.01 0.00 0.00 0.00 0.00 19.45 18.86 2dso n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dso s TYR 135 N -2.30 2.62 -0.29 0.00 1.51 -1.25 -4.34 117.35 113.30 2dso s TYR 135 Ca 0.31 1.54 -0.03 0.00 -1.01 0.00 0.00 57.07 57.88 2dso s TYR 135 Cb 0.20 -3.30 0.10 0.00 -0.11 0.00 0.00 41.96 38.85 2dso s TYR 135 CO 0.44 -1.68 0.12 0.00 -1.11 0.00 0.00 175.55 173.32 2dso s ILE 137 N 1.94 5.18 -0.16 0.00 1.01 -1.12 0.85 121.20 128.90 2dso s ILE 137 Ca 0.09 0.66 -0.00 0.00 0.00 0.00 0.00 60.65 61.40 2dso s ILE 137 Cb -0.16 -3.72 -0.23 0.00 0.01 0.00 0.00 42.46 38.35 2dso s ILE 137 CO -0.32 0.19 0.20 -3.20 0.00 0.00 0.00 174.94 171.82 2dso n ASN 138 N 4.95 1.79 -3.80 3.58 2.85 -1.05 -2.88 115.26 120.70 2dso n ASN 138 Ca -0.08 0.12 -0.09 0.00 -0.11 0.00 0.00 54.58 54.42 2dso n ASN 138 Cb 0.51 -0.51 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 2dso n ASN 138 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2dso s ASP 139 N -6.67 -0.06 0.24 1.20 -1.08 -1.26 -3.86 116.67 105.17 2dso s ASP 139 Ca -0.23 -0.89 -0.17 0.00 -0.52 0.00 0.00 52.55 50.74 2dso s ASP 139 Cb 0.07 0.66 0.02 0.00 -1.46 0.00 0.00 42.92 42.21 2dso s ASP 139 CO 0.73 -1.27 0.57 0.00 0.52 0.00 0.00 175.17 175.71 2dso s MET 140 N -3.76 1.55 -0.17 4.34 0.23 -1.26 -1.59 119.30 118.64 2dso s MET 140 Ca 0.19 -1.02 -0.08 0.00 -1.03 0.00 0.00 55.69 53.75 2dso s MET 140 Cb -0.03 0.53 0.07 0.00 -1.53 0.00 0.00 34.83 33.87 2dso s MET 140 CO 0.09 -0.67 0.39 0.54 -2.03 0.00 0.00 175.02 173.34 2dso s VAL 141 N -3.93 -0.28 0.22 5.16 0.11 -0.36 -4.94 120.40 116.37 2dso s VAL 141 Ca 0.14 0.14 -0.30 0.00 -2.93 0.00 0.00 61.98 59.03 2dso s VAL 141 Cb -0.02 -0.60 -0.08 0.00 -1.53 0.00 0.00 36.38 34.15 2dso s VAL 141 CO 0.04 0.06 0.99 -0.36 -3.33 0.00 0.00 175.10 172.50 2dso s PHE 142 N 1.91 3.84 0.65 1.54 0.08 -1.26 -1.58 117.98 123.15 2dso s PHE 142 Ca -0.06 1.82 -0.00 0.00 0.12 0.00 0.00 56.93 58.81 2dso s PHE 142 Cb -0.10 -3.08 0.08 0.00 -0.57 0.00 0.00 43.02 39.35 2dso s PHE 142 CO -0.12 0.11 0.90 0.16 -0.10 0.00 0.00 175.22 176.17 2dso s ASP 143 N -0.81 4.78 0.30 1.36 1.47 0.24 -4.63 116.67 119.37 2dso s ASP 143 Ca 0.44 -0.15 0.24 0.00 1.18 0.00 0.00 52.55 54.26 2dso s ASP 143 Cb -0.27 -0.47 1.08 0.00 -0.34 0.00 0.00 42.92 42.93 2dso s ASP 143 CO 0.34 -1.54 1.72 0.77 0.68 0.00 0.00 175.17 177.14 2dso h SER 144 N -0.28 0.00 -0.08 2.11 4.64 -1.98 -2.25 113.55 115.71 2dso h SER 144 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2dso h SER 144 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2dso h SER 144 CO 0.47 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.72 2dso n LYS 145 N -2.31 1.64 -0.32 4.77 5.02 -1.26 -4.90 118.16 120.80 2dso n LYS 145 Ca 0.01 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 2dso n LYS 145 Cb 0.17 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2dso n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dso n GLY 146 N 1.13 0.98 3.86 0.72 0.00 -0.85 -4.70 105.19 106.34 2dso n GLY 146 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2dso n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dso n GLY 147 N -2.00 -0.59 3.48 -0.02 0.00 -1.26 -4.47 105.19 100.33 2dso n GLY 147 Ca 0.00 -1.85 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 2dso n GLY 147 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dso s PHE 148 N -3.56 -0.61 -0.08 1.61 -0.71 -0.37 -0.60 117.98 113.67 2dso s PHE 148 Ca 0.71 0.81 -0.04 0.00 -1.04 0.00 0.00 56.93 57.37 2dso s PHE 148 Cb -0.03 0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 42.21 2dso s PHE 148 CO 0.49 -0.71 0.07 0.71 -1.34 0.00 0.00 175.22 174.45 2dso s TYR 149 N -2.22 3.36 0.12 3.49 2.02 -0.62 0.37 117.35 123.87 2dso s TYR 149 Ca -0.06 0.33 0.04 0.00 -0.37 0.00 0.00 57.07 57.01 2dso s TYR 149 Cb -0.00 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 2dso s TYR 149 CO 0.01 0.59 -0.10 -0.59 -1.57 0.00 0.00 175.55 173.89 2dso s PHE 150 N -1.01 1.14 -0.18 2.71 -0.71 0.26 -1.22 117.98 118.97 2dso s PHE 150 Ca 0.16 -0.70 -0.08 0.00 -1.04 0.00 0.00 56.93 55.27 2dso s PHE 150 Cb -0.12 -0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 41.04 2dso s PHE 150 CO 0.05 0.03 0.08 0.95 -1.34 0.00 0.00 175.22 174.99 2dso s THR 151 N -2.80 4.97 -0.53 -4.49 -4.23 -0.62 -1.68 115.64 106.27 2dso s THR 151 Ca 0.10 0.03 -0.21 0.00 -1.18 0.00 0.00 61.69 60.43 2dso s THR 151 Cb -0.01 -3.24 0.05 0.00 1.34 0.00 0.00 72.50 70.65 2dso s THR 151 CO 0.00 0.47 0.75 -0.62 -0.54 0.00 0.00 174.62 174.68 2dso s ASP 152 N 0.23 6.27 -1.35 3.99 2.15 0.57 -2.54 116.67 125.98 2dso s ASP 152 Ca 0.05 -0.70 -0.15 0.00 0.43 0.00 0.00 52.55 52.19 2dso s ASP 152 Cb -0.12 -2.35 0.08 0.00 -0.30 0.00 0.00 42.92 40.24 2dso s ASP 152 CO -0.00 -1.03 1.93 0.33 -0.17 0.00 0.00 175.17 176.23 2dso n PHE 153 N 6.68 3.97 -4.06 -5.34 7.35 0.25 -2.93 117.46 123.39 2dso n PHE 153 Ca -0.03 -2.95 -0.07 0.00 -0.76 0.00 0.00 57.45 53.64 2dso n PHE 153 Cb 0.46 -2.46 -0.10 0.00 0.35 0.00 0.00 39.48 37.74 2dso n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dso s ARG 154 N 2.94 0.62 1.47 -4.13 0.52 -1.26 -4.73 118.95 114.37 2dso s ARG 154 Ca 0.48 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2dso s ARG 154 Cb 0.08 0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.77 2dso s ARG 154 CO -0.01 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.60 2dso n GLY 155 N 0.17 -0.93 3.83 -3.53 0.00 -1.26 -2.15 105.19 101.33 2dso n GLY 155 Ca -0.15 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.30 2dso n GLY 155 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dso s TYR 156 N 0.00 0.12 0.04 1.61 1.13 -0.85 -4.75 117.35 114.66 2dso s TYR 156 Ca 0.00 -0.73 -0.08 0.00 -1.41 0.00 0.00 57.07 54.85 2dso s TYR 156 Cb 0.00 0.81 -0.02 0.00 -1.10 0.00 0.00 41.96 41.65 2dso s TYR 156 CO 0.00 -1.39 0.61 -1.13 -2.51 0.00 0.00 175.55 171.12 2dso n SER 157 N -1.41 -0.29 -1.55 -0.18 3.41 -1.26 -0.54 113.62 111.80 2dso n SER 157 Ca -0.07 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 2dso n SER 157 Cb 0.60 -0.16 0.34 0.00 -0.26 0.00 0.00 64.21 64.74 2dso n SER 157 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dso n THR 158 N -3.72 1.78 -3.40 6.66 -2.24 -1.26 -4.54 114.28 107.57 2dso n THR 158 Ca 0.01 -1.12 -0.26 0.00 -2.27 0.00 0.00 64.05 60.40 2dso n THR 158 Cb 0.07 0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.29 2dso n THR 158 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dso n ASN 159 N 1.05 1.25 -4.18 3.42 5.15 0.30 -5.05 115.26 117.19 2dso n ASN 159 Ca 0.25 -2.86 -0.34 0.00 -0.60 0.00 0.00 54.58 51.03 2dso n ASN 159 Cb 0.87 -0.64 -0.06 0.00 -0.53 0.00 0.00 39.78 39.41 2dso n ASN 159 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2dso n PRO 160 N 1.72 1.44 0.07 1.20 -0.04 -1.25 -2.01 135.00 136.14 2dso n PRO 160 Ca 0.25 -2.15 0.12 0.00 -0.04 0.00 0.00 63.50 61.68 2dso n PRO 160 Cb 0.46 -3.39 0.20 0.00 -0.04 0.00 0.00 33.50 30.74 2dso n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dso n LEU 161 N 11.81 0.72 -4.85 1.53 4.77 -1.23 -3.68 117.00 126.08 2dso n LEU 161 Ca 0.47 0.28 -0.30 0.00 -0.03 0.00 0.00 56.01 56.42 2dso n LEU 161 Cb 0.44 -0.20 0.20 0.00 -2.33 0.00 0.00 43.42 41.53 2dso n LEU 161 CO 0.83 -0.07 0.82 -0.83 -1.33 0.00 0.00 177.39 176.80 2dso s GLY 162 N -3.66 1.73 0.00 -0.72 0.00 0.24 -4.80 107.32 100.11 2dso s GLY 162 Ca 0.07 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2dso s GLY 162 CO 0.71 -0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.07 2dso n GLY 163 N -3.07 -1.41 3.12 0.20 0.00 -1.17 -1.78 105.19 101.07 2dso n GLY 163 Ca 0.15 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 2dso n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dso s VAL 164 N -2.70 1.42 0.10 1.61 1.01 0.85 -0.31 120.40 122.37 2dso s VAL 164 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.34 2dso s VAL 164 Cb 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2dso s VAL 164 CO 0.00 0.41 -0.15 -0.31 0.00 0.00 0.00 175.10 175.05 2dso s TYR 165 N 0.12 1.42 -0.12 5.22 1.51 -0.67 -0.27 117.35 124.55 2dso s TYR 165 Ca -0.06 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2dso s TYR 165 Cb -0.12 -0.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 2dso s TYR 165 CO 0.03 0.13 -0.09 -0.47 -1.11 0.00 0.00 175.55 174.04 2dso s TYR 166 N -1.68 2.90 -0.20 2.71 5.04 0.99 -0.57 117.35 126.54 2dso s TYR 166 Ca 0.05 -0.36 -0.03 0.00 -2.44 0.00 0.00 57.07 54.28 2dso s TYR 166 Cb -0.08 -1.84 -0.01 0.00 0.35 0.00 0.00 41.96 40.39 2dso s TYR 166 CO 0.03 -0.02 -0.06 0.08 -1.34 0.00 0.00 175.55 174.24 2dso s VAL 167 N 0.05 3.35 0.83 3.14 1.01 0.16 -0.14 120.40 128.80 2dso s VAL 167 Ca -0.03 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 2dso s VAL 167 Cb -0.14 -2.50 0.09 0.00 0.00 0.00 0.00 36.38 33.83 2dso s VAL 167 CO 0.04 0.45 1.13 -1.54 0.00 0.00 0.00 175.10 175.17 2dso n SER 168 N 4.47 0.68 -0.27 3.32 3.41 -0.61 -1.23 113.62 123.39 2dso n SER 168 Ca -0.18 0.55 0.19 0.00 -0.26 0.00 0.00 58.87 59.17 2dso n SER 168 Cb 0.51 -1.48 0.50 0.00 -0.26 0.00 0.00 64.21 63.48 2dso n SER 168 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2dso h PRO 169 N -1.09 0.42 -0.00 4.33 0.11 -1.84 0.34 132.00 134.28 2dso h PRO 169 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dso h PRO 169 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dso h PRO 169 CO 0.44 0.28 -0.04 -0.40 -0.21 0.00 0.00 178.00 178.08 2dso n ASP 170 N -4.54 0.18 -1.45 -2.05 3.85 -1.26 -4.79 116.55 106.48 2dso n ASP 170 Ca 0.20 -0.46 -0.16 0.00 -0.71 0.00 0.00 54.79 53.66 2dso n ASP 170 Cb 0.72 -0.16 -0.05 0.00 -1.35 0.00 0.00 41.12 40.28 2dso n ASP 170 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dso n PHE 171 N -1.10 -0.29 0.46 2.11 3.72 0.12 -4.89 117.46 117.58 2dso n PHE 171 Ca 0.16 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.66 2dso n PHE 171 Cb 0.23 -2.97 -0.13 0.00 -0.94 0.00 0.00 39.48 35.67 2dso n PHE 171 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dso n ARG 172 N -2.54 0.59 -4.63 -1.08 1.74 -1.26 -4.94 116.66 104.54 2dso n ARG 172 Ca -0.17 -0.09 -0.24 0.00 -0.77 0.00 0.00 57.85 56.58 2dso n ARG 172 Cb 0.57 -1.45 -0.16 0.00 -1.02 0.00 0.00 32.46 30.40 2dso n ARG 172 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dso s THR 173 N -3.12 1.15 -0.17 0.55 2.01 -1.26 -5.03 115.64 109.78 2dso s THR 173 Ca 0.00 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.46 2dso s THR 173 Cb 0.14 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.63 2dso s THR 173 CO 0.82 0.35 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.25 2dso s VAL 174 N 0.26 2.53 -0.12 3.82 1.01 -1.26 -1.57 120.40 125.08 2dso s VAL 174 Ca -0.07 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2dso s VAL 174 Cb -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2dso s VAL 174 CO 0.02 0.51 -0.22 -0.89 0.00 0.00 0.00 175.10 174.53 2dso s THR 175 N 1.02 2.21 0.19 3.92 2.01 0.80 -4.93 115.64 120.86 2dso s THR 175 Ca -0.01 -0.95 -0.31 0.00 0.31 0.00 0.00 61.69 60.73 2dso s THR 175 Cb -0.15 -1.87 -0.09 0.00 0.01 0.00 0.00 72.50 70.40 2dso s THR 175 CO -0.04 0.55 1.41 -2.84 -0.69 0.00 0.00 174.62 173.01 2dso s PRO 176 N 0.48 4.31 -0.22 4.92 0.02 -1.26 -0.01 135.00 143.24 2dso s PRO 176 Ca -0.14 2.19 -0.16 0.00 0.02 0.00 0.00 61.00 62.90 2dso s PRO 176 Cb -0.17 -3.17 -0.09 0.00 0.02 0.00 0.00 34.50 31.09 2dso s PRO 176 CO 0.06 -0.41 -0.34 -0.89 -0.33 0.00 0.00 177.00 175.09 2dso n ILE 177 N 3.07 1.51 -3.75 2.83 2.08 0.62 -4.87 119.36 120.85 2dso n ILE 177 Ca 0.09 -0.09 -0.12 0.00 0.56 0.00 0.00 62.75 63.18 2dso n ILE 177 Cb 0.41 -2.14 -0.12 0.00 -0.75 0.00 0.00 39.64 37.05 2dso n ILE 177 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2dso s ILE 178 N -2.71 -0.01 0.14 1.39 2.07 -1.06 -4.88 121.20 116.15 2dso s ILE 178 Ca -0.33 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 2dso s ILE 178 Cb 0.09 -0.41 -0.00 0.00 0.13 0.00 0.00 42.46 42.26 2dso s ILE 178 CO 0.45 0.02 0.00 0.00 -1.91 0.00 0.00 174.94 173.51 2dso n GLN 179 N 3.41 1.56 -3.41 3.50 6.02 -1.26 -0.11 117.38 127.08 2dso n GLN 179 Ca -0.17 -1.07 -0.17 0.00 -0.01 0.00 0.00 57.00 55.58 2dso n GLN 179 Cb 0.56 0.32 0.09 0.00 1.02 0.00 0.00 30.24 32.23 2dso n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dso n ASN 180 N -1.18 -2.36 -4.30 1.08 3.02 -1.08 -4.91 115.26 105.54 2dso n ASN 180 Ca -0.06 -0.62 -0.32 0.00 -0.03 0.00 0.00 54.58 53.55 2dso n ASN 180 Cb 0.19 -5.12 -0.16 0.00 -0.61 0.00 0.00 39.78 34.08 2dso n ASN 180 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dso s ILE 181 N -3.36 2.47 -1.28 2.41 1.01 -0.74 -4.86 121.20 116.86 2dso s ILE 181 Ca 0.03 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.61 2dso s ILE 181 Cb -0.00 -1.97 0.04 0.00 0.01 0.00 0.00 42.46 40.53 2dso s ILE 181 CO 0.73 0.55 1.78 -0.44 0.00 0.00 0.00 174.94 177.56 2dso s SER 182 N 0.19 6.46 -0.11 3.58 0.01 -1.26 -0.59 113.70 121.98 2dso s SER 182 Ca -0.12 -2.29 -0.04 0.00 1.31 0.00 0.00 55.95 54.82 2dso s SER 182 Cb -0.16 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2dso s SER 182 CO 0.06 -1.57 0.13 0.52 0.41 0.00 0.00 173.24 172.80 2dso n VAL 183 N 6.69 -4.45 -2.30 3.43 0.31 -0.91 -3.01 118.33 118.10 2dso n VAL 183 Ca 0.48 0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 64.67 2dso n VAL 183 Cb 0.46 -4.86 -0.03 0.00 -0.91 0.00 0.00 33.84 28.50 2dso n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dso s ALA 184 N -1.28 3.49 0.00 3.52 0.00 -1.15 -2.45 121.76 123.89 2dso s ALA 184 Ca 0.06 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2dso s ALA 184 Cb -0.02 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2dso s ALA 184 CO 0.20 -0.48 0.00 -1.71 0.00 0.00 0.00 175.76 173.77 2dso n ASN 185 N 3.13 0.00 -4.83 0.00 2.85 -0.20 -3.62 115.26 112.58 2dso n ASN 185 Ca 0.07 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.22 2dso n ASN 185 Cb 0.44 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.41 2dso n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dso s GLY 186 N -2.31 2.21 -0.20 8.20 0.00 -1.16 -4.15 107.32 109.90 2dso s GLY 186 Ca 0.00 0.26 -0.21 0.00 0.00 0.00 0.00 44.72 44.77 2dso s GLY 186 CO 0.00 0.53 0.57 -1.50 0.00 0.00 0.00 173.10 172.71 2dso s ILE 187 N -2.41 0.00 -0.09 0.90 2.07 -1.26 -1.49 121.20 118.92 2dso s ILE 187 Ca 0.60 -0.02 -0.26 0.00 -1.41 0.00 0.00 60.65 59.55 2dso s ILE 187 Cb -0.10 -0.81 0.06 0.00 0.13 0.00 0.00 42.46 41.74 2dso s ILE 187 CO 0.23 -0.01 0.62 0.00 -1.91 0.00 0.00 174.94 173.86 2dso s ALA 188 N 0.13 -1.58 -0.00 1.50 0.00 -0.54 -4.71 121.76 116.56 2dso s ALA 188 Ca -0.01 1.30 -0.00 0.00 0.00 0.00 0.00 51.96 53.24 2dso s ALA 188 Cb -0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2dso s ALA 188 CO 0.02 -0.34 0.08 -0.51 0.00 0.00 0.00 175.76 175.01 2dso s LEU 189 N -0.82 3.90 1.02 0.00 1.43 -1.26 -0.18 118.68 122.77 2dso s LEU 189 Ca -0.09 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 2dso s LEU 189 Cb -0.02 -2.28 0.20 0.00 0.03 0.00 0.00 46.19 44.12 2dso s LEU 189 CO 0.07 0.27 1.09 -0.94 0.23 0.00 0.00 176.35 177.06 2dso s SER 190 N -1.75 2.43 0.49 2.29 1.04 -0.07 -4.84 113.70 113.29 2dso s SER 190 Ca 0.23 1.24 0.15 0.00 0.48 0.00 0.00 55.95 58.05 2dso s SER 190 Cb -0.12 -1.92 1.17 0.00 0.10 0.00 0.00 66.02 65.25 2dso s SER 190 CO 0.14 -3.26 2.10 0.71 0.98 0.00 0.00 173.24 173.90 2dso h THR 191 N -1.98 1.05 -0.28 2.02 1.35 -1.91 -0.49 112.91 112.66 2dso h THR 191 Ca -0.55 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2dso h THR 191 Cb 1.33 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2dso h THR 191 CO 0.57 0.06 0.00 -0.90 -0.25 0.00 0.00 175.52 175.00 2dso n ASP 192 N -4.47 2.61 -1.60 5.36 5.68 -1.26 -4.95 116.55 117.92 2dso n ASP 192 Ca -0.03 -1.87 -0.17 0.00 -0.50 0.00 0.00 54.79 52.22 2dso n ASP 192 Cb 0.14 -0.18 -0.06 0.00 -1.14 0.00 0.00 41.12 39.87 2dso n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dso n GLU 193 N 0.95 -1.44 0.00 0.11 1.02 -0.19 -4.81 120.64 116.27 2dso n GLU 193 Ca 0.18 0.98 0.10 0.00 -0.02 0.00 0.00 57.16 58.40 2dso n GLU 193 Cb 0.48 -5.33 -0.04 0.00 -0.02 0.00 0.00 31.44 26.52 2dso n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dso n LYS 194 N -2.22 0.03 -4.68 3.49 5.02 -1.26 -4.86 118.16 113.67 2dso n LYS 194 Ca -0.17 -0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 55.85 2dso n LYS 194 Cb 0.57 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.92 2dso n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dso s VAL 195 N -2.99 1.24 -0.17 -0.18 1.01 -1.26 -0.73 120.40 117.33 2dso s VAL 195 Ca 0.09 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 2dso s VAL 195 Cb 0.16 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 35.45 2dso s VAL 195 CO 0.83 0.37 -0.14 -0.22 0.00 0.00 0.00 175.10 175.94 2dso s LEU 196 N 0.33 2.49 -0.13 3.92 2.96 0.08 -0.89 118.68 127.45 2dso s LEU 196 Ca -0.09 -0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 2dso s LEU 196 Cb -0.13 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2dso s LEU 196 CO 0.03 0.06 0.12 0.26 -1.32 0.00 0.00 176.35 175.50 2dso s TRP 197 N 0.94 3.51 -0.01 5.38 0.52 0.74 -0.82 118.94 129.21 2dso s TRP 197 Ca -0.03 0.44 0.00 0.00 0.02 0.00 0.00 56.10 56.54 2dso s TRP 197 Cb -0.15 -1.97 0.01 0.00 -1.15 0.00 0.00 33.47 30.21 2dso s TRP 197 CO -0.02 0.61 0.00 0.08 0.02 0.00 0.00 176.95 177.64 2dso s VAL 198 N -0.70 0.07 -0.13 4.03 1.01 -0.68 -1.47 120.40 122.53 2dso s VAL 198 Ca 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 2dso s VAL 198 Cb -0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2dso s VAL 198 CO 0.03 0.06 0.05 0.42 0.00 0.00 0.00 175.10 175.66 2dso s THR 199 N 0.40 4.72 -0.45 3.92 -4.23 -0.56 -0.32 115.64 119.14 2dso s THR 199 Ca -0.04 -0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.34 2dso s THR 199 Cb -0.06 -3.06 0.12 0.00 1.34 0.00 0.00 72.50 70.85 2dso s THR 199 CO -0.01 0.56 0.28 -0.70 -0.54 0.00 0.00 174.62 174.21 2dso s GLU 200 N -0.44 2.25 0.10 3.99 2.12 -0.28 -1.04 118.70 125.41 2dso s GLU 200 Ca 0.09 -1.83 -0.24 0.00 0.36 0.00 0.00 54.97 53.35 2dso s GLU 200 Cb -0.12 -3.75 -0.11 0.00 0.26 0.00 0.00 34.13 30.40 2dso s GLU 200 CO 0.02 -1.14 1.71 1.15 -0.54 0.00 0.00 175.26 176.46 2dso h THR 201 N 6.20 0.80 -0.01 -1.70 2.02 -1.61 -1.86 112.91 116.76 2dso h THR 201 Ca -0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2dso h THR 201 Cb 1.06 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2dso h THR 201 CO 0.77 0.00 0.00 0.35 0.37 0.00 0.00 175.52 177.01 2dso n THR 202 N -5.20 0.01 -0.18 3.16 -2.24 -1.17 -3.09 114.28 105.57 2dso n THR 202 Ca -0.06 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2dso n THR 202 Cb 0.13 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2dso n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dso n ALA 203 N -0.82 1.93 -3.68 6.98 0.00 -1.19 -3.97 120.51 119.77 2dso n ALA 203 Ca 0.18 -0.35 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 2dso n ALA 203 Cb 0.10 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.58 2dso n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dso n ASN 204 N -0.10 -2.69 -4.16 0.00 3.02 -0.74 -4.87 115.26 105.72 2dso n ASN 204 Ca 0.00 -0.88 -0.17 0.00 -0.03 0.00 0.00 54.58 53.50 2dso n ASN 204 Cb 0.04 -3.89 -0.11 0.00 -0.61 0.00 0.00 39.78 35.21 2dso n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dso s ARG 205 N -5.87 0.80 -0.13 3.52 0.52 -0.97 -0.30 118.95 116.51 2dso s ARG 205 Ca 0.17 -1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 54.36 2dso s ARG 205 Cb -0.05 -0.69 -0.02 0.00 0.52 0.00 0.00 34.95 34.71 2dso s ARG 205 CO 0.83 0.14 -0.08 -1.17 0.02 0.00 0.00 175.30 175.03 2dso s LEU 206 N -1.96 3.01 -0.10 2.53 2.96 -0.45 -1.12 118.68 123.55 2dso s LEU 206 Ca -0.00 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2dso s LEU 206 Cb -0.08 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2dso s LEU 206 CO 0.02 0.19 -0.04 -1.00 -1.32 0.00 0.00 176.35 174.20 2dso s HIS 207 N 0.21 3.03 -0.15 5.38 3.76 0.57 -3.48 115.29 124.61 2dso s HIS 207 Ca -0.05 -0.02 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 2dso s HIS 207 Cb -0.14 -1.81 0.02 0.00 1.11 0.00 0.00 32.58 31.76 2dso s HIS 207 CO 0.04 0.26 -0.15 0.50 -0.85 0.00 0.00 174.74 174.54 2dso s ARG 208 N -0.47 2.41 -0.21 1.40 3.52 -0.52 -1.68 118.95 123.39 2dso s ARG 208 Ca 0.08 -0.61 0.01 0.00 -0.13 0.00 0.00 55.73 55.08 2dso s ARG 208 Cb -0.12 -2.15 0.04 0.00 -1.56 0.00 0.00 34.95 31.16 2dso s ARG 208 CO 0.02 -0.20 -0.12 0.42 -0.81 0.00 0.00 175.30 174.62 2dso s ILE 209 N 1.35 1.84 -0.08 4.11 1.01 0.00 -0.91 121.20 128.52 2dso s ILE 209 Ca 0.03 -1.17 -0.27 0.00 0.00 0.00 0.00 60.65 59.24 2dso s ILE 209 Cb -0.13 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 2dso s ILE 209 CO -0.09 0.17 0.86 0.00 0.00 0.00 0.00 174.94 175.88 2dso s ALA 210 N 1.30 3.35 0.10 9.38 0.00 -0.34 -0.74 121.76 134.82 2dso s ALA 210 Ca -0.02 0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.24 2dso s ALA 210 Cb -0.17 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2dso s ALA 210 CO -0.08 -0.37 0.03 -0.51 0.00 0.00 0.00 175.76 174.83 2dso s LEU 211 N 1.42 3.55 1.04 0.00 1.43 0.09 -1.49 118.68 124.74 2dso s LEU 211 Ca 0.43 -0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.21 2dso s LEU 211 Cb -0.18 -2.25 0.22 0.00 0.03 0.00 0.00 46.19 44.00 2dso s LEU 211 CO 0.19 0.15 1.20 -1.61 0.23 0.00 0.00 176.35 176.52 2dso s GLU 212 N -2.47 0.04 0.57 1.70 0.41 0.19 -4.74 118.70 114.39 2dso s GLU 212 Ca 0.27 -0.14 0.30 0.00 -0.41 0.00 0.00 54.97 55.00 2dso s GLU 212 Cb -0.11 -1.75 1.72 0.00 -1.78 0.00 0.00 34.13 32.21 2dso s GLU 212 CO 0.20 -2.86 2.18 -0.44 -0.49 0.00 0.00 175.26 173.85 2dso h ASP 213 N -1.97 0.00 0.57 -0.19 5.19 -1.99 -1.56 116.42 116.47 2dso h ASP 213 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2dso h ASP 213 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2dso h ASP 213 CO 0.41 0.05 0.00 -0.90 -3.12 0.00 0.00 179.24 175.69 2dso n ASP 214 N -3.65 0.00 0.00 6.45 3.85 -1.26 -4.88 116.55 117.06 2dso n ASP 214 Ca -0.02 0.42 0.00 0.00 -0.71 0.00 0.00 54.79 54.47 2dso n ASP 214 Cb 0.15 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.46 2dso n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dso n GLY 215 N 0.33 1.60 0.00 6.12 0.00 -0.59 -4.73 105.19 107.91 2dso n GLY 215 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2dso n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dso n VAL 216 N -2.00 0.00 -4.16 1.61 0.24 -1.26 -4.92 118.33 107.84 2dso n VAL 216 Ca 0.00 -0.47 -0.35 0.00 -2.04 0.00 0.00 64.34 61.49 2dso n VAL 216 Cb 0.00 1.00 -0.10 0.00 -1.47 0.00 0.00 33.84 33.27 2dso n VAL 216 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dso s THR 217 N -0.89 4.54 0.08 3.34 2.01 -1.26 -4.81 115.64 118.65 2dso s THR 217 Ca 0.00 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 2dso s THR 217 Cb 0.00 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 2dso s THR 217 CO 0.00 0.51 0.93 -0.63 -0.69 0.00 0.00 174.62 174.74 2dso s ILE 218 N 0.04 4.60 0.98 1.82 1.01 -1.26 0.53 121.20 128.91 2dso s ILE 218 Ca 0.04 2.00 -0.11 0.00 0.00 0.00 0.00 60.65 62.58 2dso s ILE 218 Cb -0.13 -4.29 0.18 0.00 0.01 0.00 0.00 42.46 38.23 2dso s ILE 218 CO 0.01 0.30 1.10 -1.10 0.00 0.00 0.00 174.94 175.25 2dso s GLN 219 N 0.16 0.56 0.16 2.79 -0.21 -0.55 -4.79 119.66 117.77 2dso s GLN 219 Ca 0.46 1.22 -0.33 0.00 0.02 0.00 0.00 55.36 56.73 2dso s GLN 219 Cb -0.22 -1.70 -0.13 0.00 1.00 0.00 0.00 33.01 31.96 2dso s GLN 219 CO 0.28 -2.84 1.69 -2.30 -2.12 0.00 0.00 175.29 170.01 2dso n PRO 220 N -4.34 2.49 -2.85 2.91 -0.02 -1.26 -0.72 135.00 131.21 2dso n PRO 220 Ca 0.08 0.90 -0.18 0.00 -2.02 0.00 0.00 63.50 62.28 2dso n PRO 220 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2dso n PRO 220 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dso n PHE 221 N 4.17 -1.61 0.72 6.00 3.72 -1.26 -4.85 117.46 124.35 2dso n PHE 221 Ca 0.17 0.25 0.13 0.00 -0.05 0.00 0.00 57.45 57.95 2dso n PHE 221 Cb 0.32 -3.23 0.31 0.00 -0.94 0.00 0.00 39.48 35.94 2dso n PHE 221 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dso n GLY 222 N -1.07 -1.47 3.49 1.37 0.00 0.10 -4.72 105.19 102.89 2dso n GLY 222 Ca -0.10 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 2dso n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dso s ALA 223 N -3.10 3.44 0.37 4.61 0.00 -1.26 -1.20 121.76 124.62 2dso s ALA 223 Ca 0.09 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.62 2dso s ALA 223 Cb 0.15 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 2dso s ALA 223 CO 0.66 -1.07 0.11 0.95 0.00 0.00 0.00 175.76 176.41 2dso s THR 224 N 1.68 0.74 -0.50 0.00 -4.23 -0.09 -4.99 115.64 108.26 2dso s THR 224 Ca 0.05 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2dso s THR 224 Cb -0.18 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.30 2dso s THR 224 CO 0.09 0.00 0.24 -0.63 -0.54 0.00 0.00 174.62 173.79 2dso s ILE 225 N -3.28 2.47 -0.73 2.99 -1.09 -1.26 -1.44 121.20 118.86 2dso s ILE 225 Ca 0.28 -3.19 0.25 0.00 -2.23 0.00 0.00 60.65 55.76 2dso s ILE 225 Cb 0.05 -2.72 0.25 0.00 -1.58 0.00 0.00 42.46 38.45 2dso s ILE 225 CO 0.15 -0.79 1.75 -0.81 -1.23 0.00 0.00 174.94 174.00 2dso n PRO 226 N 3.23 0.17 -3.69 2.79 -0.04 -1.23 -4.84 135.00 131.39 2dso n PRO 226 Ca 0.05 0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2dso n PRO 226 Cb 0.33 -1.74 -0.09 0.00 -0.04 0.00 0.00 33.50 31.96 2dso n PRO 226 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2dso s TYR 227 N -3.14 -0.64 -0.29 0.54 5.04 -1.26 -4.92 117.35 112.69 2dso s TYR 227 Ca 0.09 1.49 -0.06 0.00 -2.44 0.00 0.00 57.07 56.15 2dso s TYR 227 Cb 0.12 0.26 0.01 0.00 0.35 0.00 0.00 41.96 42.69 2dso s TYR 227 CO 0.49 -0.32 0.07 0.71 -1.34 0.00 0.00 175.55 175.16 2dso s TYR 228 N 0.59 3.13 1.10 4.97 1.51 -1.26 -1.35 117.35 126.05 2dso s TYR 228 Ca -0.02 -0.96 -0.17 0.00 -1.01 0.00 0.00 57.07 54.90 2dso s TYR 228 Cb -0.05 -2.24 0.24 0.00 -0.11 0.00 0.00 41.96 39.81 2dso s TYR 228 CO -0.03 -0.56 1.15 -0.06 -1.11 0.00 0.00 175.55 174.93 2dso s PHE 229 N 1.50 1.09 0.05 2.71 0.08 0.59 -5.00 117.98 119.00 2dso s PHE 229 Ca 0.03 0.55 -0.08 0.00 0.12 0.00 0.00 56.93 57.55 2dso s PHE 229 Cb -0.17 -3.56 -0.00 0.00 -0.57 0.00 0.00 43.02 38.72 2dso s PHE 229 CO 0.02 -3.38 0.16 -0.08 -0.10 0.00 0.00 175.22 171.84 2dso s THR 230 N -3.20 0.12 0.00 0.64 -1.32 -1.26 -4.87 115.64 105.75 2dso s THR 230 Ca 0.70 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 2dso s THR 230 Cb -0.10 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 2dso s THR 230 CO 0.55 -0.55 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2dso n GLY 231 N 0.60 0.79 3.79 6.08 0.00 -1.26 -4.93 105.19 110.26 2dso n GLY 231 Ca -0.18 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 2dso n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dso s HIS 232 N -2.84 3.71 -0.19 1.61 2.46 -1.26 -3.88 115.29 114.90 2dso s HIS 232 Ca 0.00 1.11 -0.11 0.00 0.47 0.00 0.00 55.06 56.53 2dso s HIS 232 Cb 0.00 -2.47 -0.20 0.00 -0.13 0.00 0.00 32.58 29.78 2dso s HIS 232 CO 0.00 0.49 0.11 0.39 -2.47 0.00 0.00 174.74 173.26 2dso n GLU 233 N 2.27 0.66 0.00 2.88 1.02 -0.10 -3.88 120.64 123.49 2dso n GLU 233 Ca -0.10 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2dso n GLU 233 Cb 0.51 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2dso n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dso n GLY 234 N 1.76 -0.63 3.76 0.62 0.00 -1.18 -4.79 105.19 104.72 2dso n GLY 234 Ca -0.38 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2dso n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dso s PRO 235 N -2.00 3.53 0.00 1.61 0.04 -1.26 -1.59 135.00 135.32 2dso s PRO 235 Ca 0.00 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2dso s PRO 235 Cb 0.00 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2dso s PRO 235 CO 0.00 -0.80 0.00 -3.47 0.04 0.00 0.00 177.00 172.77 2dso n ASP 236 N -0.65 0.00 -4.75 6.66 -0.08 0.96 -4.10 116.55 114.59 2dso n ASP 236 Ca 0.08 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.04 2dso n ASP 236 Cb 0.46 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.01 2dso n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dso s SER 237 N 0.95 4.46 0.15 1.67 0.01 -1.07 -3.01 113.70 116.86 2dso s SER 237 Ca 0.00 1.95 -0.08 0.00 1.31 0.00 0.00 55.95 59.13 2dso s SER 237 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2dso s SER 237 CO 0.00 -2.07 0.26 0.00 0.41 0.00 0.00 173.24 171.84 2dso s ILE 240 N -3.91 1.81 0.44 0.00 -4.36 -1.26 0.05 121.20 113.97 2dso s ILE 240 Ca 0.13 -1.88 0.04 0.00 -0.26 0.00 0.00 60.65 58.68 2dso s ILE 240 Cb -0.00 -2.68 -0.05 0.00 1.25 0.00 0.00 42.46 40.98 2dso s ILE 240 CO -0.00 0.00 0.02 1.51 0.24 0.00 0.00 174.94 176.70 2dso s ASP 241 N -3.86 3.76 0.56 4.36 3.84 -0.70 -4.06 116.67 120.57 2dso s ASP 241 Ca 0.28 -1.50 0.36 0.00 -0.00 0.00 0.00 52.55 51.69 2dso s ASP 241 Cb 0.05 0.04 1.96 0.00 -1.38 0.00 0.00 42.92 43.59 2dso s ASP 241 CO 0.15 -0.65 2.10 0.77 -0.00 0.00 0.00 175.17 177.54 2dso h SER 242 N 1.64 0.00 -0.24 2.11 4.64 0.14 0.11 113.55 121.95 2dso h SER 242 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2dso h SER 242 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2dso h SER 242 CO 0.76 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.19 2dso n ASP 243 N -2.79 1.85 -0.73 4.97 8.00 -1.26 -4.91 116.55 121.68 2dso n ASP 243 Ca -0.02 -1.81 -0.08 0.00 0.71 0.00 0.00 54.79 53.58 2dso n ASP 243 Cb 0.09 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 2dso n ASP 243 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dso n ASP 244 N 0.46 -3.70 -4.79 -2.24 8.00 0.37 -4.62 116.55 110.03 2dso n ASP 244 Ca 0.15 0.14 -0.37 0.00 0.71 0.00 0.00 54.79 55.42 2dso n ASP 244 Cb 0.34 -2.25 -0.06 0.00 -0.02 0.00 0.00 41.12 39.13 2dso n ASP 244 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dso s ASN 245 N -2.83 7.27 -0.17 -2.24 0.01 -1.25 -3.36 114.94 112.37 2dso s ASN 245 Ca 0.00 1.69 -0.07 0.00 -0.71 0.00 0.00 52.86 53.78 2dso s ASN 245 Cb 0.00 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2dso s ASN 245 CO 0.00 0.00 0.05 -0.22 -1.51 0.00 0.00 177.10 175.43 2dso s LEU 246 N -1.89 3.77 -0.22 0.60 2.96 0.73 -1.71 118.68 122.93 2dso s LEU 246 Ca 0.46 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 2dso s LEU 246 Cb -0.19 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2dso s LEU 246 CO 0.24 0.20 -0.02 -0.31 -1.32 0.00 0.00 176.35 175.14 2dso s TYR 247 N 0.23 2.99 -0.20 5.38 2.02 0.11 -0.21 117.35 127.67 2dso s TYR 247 Ca 0.03 -0.73 0.01 0.00 -0.37 0.00 0.00 57.07 56.01 2dso s TYR 247 Cb -0.12 -2.11 0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2dso s TYR 247 CO 0.01 -0.43 -0.17 0.08 -1.57 0.00 0.00 175.55 173.47 2dso s VAL 248 N 1.34 2.24 0.23 0.71 1.01 0.79 -1.60 120.40 125.13 2dso s VAL 248 Ca 0.04 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 2dso s VAL 248 Cb -0.14 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.15 2dso s VAL 248 CO -0.01 0.45 1.08 0.00 0.00 0.00 0.00 175.10 176.62 2dso s ALA 249 N 1.29 3.38 -0.42 5.51 0.00 -0.09 -0.58 121.76 130.85 2dso s ALA 249 Ca 0.03 0.82 -0.08 0.00 0.00 0.00 0.00 51.96 52.74 2dso s ALA 249 Cb -0.14 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 19.75 2dso s ALA 249 CO -0.11 -0.12 0.25 -1.64 0.00 0.00 0.00 175.76 174.14 2dso s MET 250 N -0.97 2.48 0.08 0.00 -1.94 0.15 -0.03 119.30 119.07 2dso s MET 250 Ca 0.46 -1.56 -0.31 0.00 -1.71 0.00 0.00 55.69 52.57 2dso s MET 250 Cb -0.30 -3.75 -0.09 0.00 2.01 0.00 0.00 34.83 32.70 2dso s MET 250 CO 0.37 -1.00 1.70 -0.47 -0.01 0.00 0.00 175.02 175.61 2dso s TYR 251 N 1.36 2.36 0.00 -0.03 5.04 -0.62 -1.82 117.35 123.64 2dso s TYR 251 Ca 0.04 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 2dso s TYR 251 Cb -0.23 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.06 2dso s TYR 251 CO 0.00 -4.11 0.00 0.41 -1.34 0.00 0.00 175.55 170.52 2dso n GLY 252 N 4.05 0.91 0.16 8.97 0.00 0.27 -0.93 105.19 118.63 2dso n GLY 252 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2dso n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dso n GLN 253 N -2.05 2.52 -3.76 1.61 6.02 -0.76 -4.49 117.38 116.47 2dso n GLN 253 Ca 0.00 -0.47 -0.24 0.00 -0.01 0.00 0.00 57.00 56.29 2dso n GLN 253 Cb 0.00 -1.01 0.03 0.00 1.02 0.00 0.00 30.24 30.29 2dso n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dso n GLY 254 N 0.87 -0.35 3.70 1.08 0.00 -0.70 -4.92 105.19 104.87 2dso n GLY 254 Ca 0.03 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2dso n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dso s ARG 255 N -6.17 1.33 -0.04 1.61 1.70 -1.26 -1.12 118.95 115.00 2dso s ARG 255 Ca 0.20 -0.68 0.02 0.00 -0.47 0.00 0.00 55.73 54.81 2dso s ARG 255 Cb -0.10 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2dso s ARG 255 CO 0.81 -0.60 -0.09 0.08 -1.08 0.00 0.00 175.30 174.42 2dso s VAL 256 N -3.51 0.87 -0.02 4.99 1.01 0.26 -0.68 120.40 123.33 2dso s VAL 256 Ca 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2dso s VAL 256 Cb -0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2dso s VAL 256 CO -0.00 0.28 0.05 -0.76 0.00 0.00 0.00 175.10 174.68 2dso s LEU 257 N 0.50 3.77 -0.10 3.92 1.43 0.25 -0.78 118.68 127.68 2dso s LEU 257 Ca -0.09 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 2dso s LEU 257 Cb -0.12 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 2dso s LEU 257 CO 0.02 0.29 -0.23 -0.69 0.23 0.00 0.00 176.35 175.97 2dso s VAL 258 N -1.12 2.17 0.19 -1.59 1.01 -0.13 -0.15 120.40 120.78 2dso s VAL 258 Ca 0.20 -0.99 0.11 0.00 0.00 0.00 0.00 61.98 61.30 2dso s VAL 258 Cb -0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2dso s VAL 258 CO 0.11 0.56 -0.19 -0.36 0.00 0.00 0.00 175.10 175.22 2dso s PHE 259 N 0.27 2.42 0.82 5.22 0.08 0.71 0.25 117.98 127.75 2dso s PHE 259 Ca -0.16 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 56.51 2dso s PHE 259 Cb -0.17 -1.19 0.16 0.00 -0.57 0.00 0.00 43.02 41.25 2dso s PHE 259 CO 0.08 0.50 1.13 0.54 -0.10 0.00 0.00 175.22 177.38 2dso s ASN 260 N -2.72 3.82 0.56 1.36 2.20 0.22 -0.19 114.94 120.19 2dso s ASN 260 Ca 0.22 -0.13 0.29 0.00 -0.94 0.00 0.00 52.86 52.30 2dso s ASN 260 Cb -0.08 -0.10 1.47 0.00 -2.00 0.00 0.00 41.25 40.54 2dso s ASN 260 CO 0.12 -2.24 1.93 0.07 -2.94 0.00 0.00 177.10 174.04 2dso h LYS 261 N -0.99 0.00 -0.06 3.55 2.10 -1.81 0.84 116.57 120.20 2dso h LYS 261 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2dso h LYS 261 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2dso h LYS 261 CO 0.39 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.38 2dso n ARG 262 N -4.00 1.69 -0.77 0.07 1.74 -1.26 -4.93 116.66 109.19 2dso n ARG 262 Ca 0.11 -1.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.17 2dso n ARG 262 Cb 0.70 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 2dso n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dso n GLY 263 N 1.17 0.76 3.73 -0.13 0.00 0.29 -5.02 105.19 105.99 2dso n GLY 263 Ca 0.18 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 2dso n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dso s TYR 264 N -2.00 3.32 0.23 1.61 2.02 -1.26 -4.69 117.35 116.58 2dso s TYR 264 Ca 0.00 0.27 -0.30 0.00 -0.37 0.00 0.00 57.07 56.67 2dso s TYR 264 Cb 0.00 -1.89 -0.09 0.00 -0.40 0.00 0.00 41.96 39.57 2dso s TYR 264 CO 0.00 0.49 1.36 -1.25 -1.57 0.00 0.00 175.55 174.58 2dso s PRO 265 N -0.68 4.34 0.00 -1.71 0.04 -1.26 -0.61 135.00 135.12 2dso s PRO 265 Ca 0.12 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2dso s PRO 265 Cb -0.12 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2dso s PRO 265 CO 0.02 -0.31 0.07 0.44 0.04 0.00 0.00 177.00 177.26 2dso n ILE 266 N 2.34 0.00 -3.48 0.56 -5.35 0.14 -4.88 119.36 108.70 2dso n ILE 266 Ca 0.06 -0.11 -0.12 0.00 -0.27 0.00 0.00 62.75 62.31 2dso n ILE 266 Cb 0.42 1.49 -0.02 0.00 -1.74 0.00 0.00 39.64 39.78 2dso n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dso s GLY 267 N -0.08 -0.54 -0.13 3.28 0.00 -0.99 -4.38 107.32 104.47 2dso s GLY 267 Ca 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 44.72 45.01 2dso s GLY 267 CO 0.00 0.07 0.32 1.62 0.00 0.00 0.00 173.10 175.11 2dso s GLN 268 N -3.77 0.30 -0.16 2.90 0.74 -0.15 -0.95 119.66 118.57 2dso s GLN 268 Ca 0.02 0.63 0.01 0.00 0.05 0.00 0.00 55.36 56.07 2dso s GLN 268 Cb -0.01 -0.05 0.02 0.00 1.10 0.00 0.00 33.01 34.07 2dso s GLN 268 CO -0.12 -0.15 -0.19 0.42 -0.55 0.00 0.00 175.29 174.70 2dso s ILE 269 N 1.21 1.92 -0.00 -2.34 1.01 0.04 -1.50 121.20 121.54 2dso s ILE 269 Ca -0.09 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2dso s ILE 269 Cb -0.09 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2dso s ILE 269 CO -0.09 0.52 0.19 -0.76 0.00 0.00 0.00 174.94 174.79 2dso s LEU 270 N 1.19 4.37 -0.19 2.97 1.43 0.13 -0.57 118.68 128.01 2dso s LEU 270 Ca 0.01 0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 53.33 2dso s LEU 270 Cb -0.14 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 2dso s LEU 270 CO -0.09 0.25 0.22 -0.63 0.23 0.00 0.00 176.35 176.33 2dso s ILE 271 N -1.35 5.35 0.22 -0.59 -1.09 -0.28 -0.55 121.20 122.91 2dso s ILE 271 Ca 0.28 0.37 -0.32 0.00 -2.23 0.00 0.00 60.65 58.75 2dso s ILE 271 Cb -0.13 -3.56 -0.14 0.00 -1.58 0.00 0.00 42.46 37.06 2dso s ILE 271 CO 0.20 0.39 1.35 -2.65 -1.23 0.00 0.00 174.94 173.00 2dso n PRO 272 N 3.71 1.79 0.00 2.79 -0.02 -1.26 -2.34 135.00 139.66 2dso n PRO 272 Ca -0.14 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2dso n PRO 272 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2dso n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dso n GLY 273 N 2.18 1.04 0.29 -1.23 0.00 -1.26 -4.73 105.19 101.49 2dso n GLY 273 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2dso n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dso h ARG 274 N 3.34 0.50 -0.61 1.61 0.11 -1.41 -0.77 114.38 117.15 2dso h ARG 274 Ca 0.00 -0.03 0.14 0.00 0.10 0.00 0.00 59.98 60.19 2dso h ARG 274 Cb 0.00 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 30.93 2dso h ARG 274 CO 0.00 0.33 0.42 -0.44 0.10 0.00 0.00 179.97 180.38 2dso h ASP 275 N 0.52 0.20 -0.23 0.08 3.45 -1.87 0.16 116.42 118.72 2dso h ASP 275 Ca 0.44 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.91 2dso h ASP 275 Cb 0.65 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 2dso h ASP 275 CO -0.39 0.11 0.00 -0.62 -1.57 0.00 0.00 179.24 176.77 2dso n GLU 276 N -4.43 1.94 -0.62 3.56 4.71 -0.38 -4.92 120.64 120.51 2dso n GLU 276 Ca 0.11 -1.42 0.00 0.00 -0.01 0.00 0.00 57.16 55.84 2dso n GLU 276 Cb 0.53 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.54 2dso n GLU 276 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dso n GLY 277 N 1.23 0.67 3.92 0.62 0.00 0.56 -5.07 105.19 107.12 2dso n GLY 277 Ca 0.17 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2dso n GLY 277 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dso s HIS 278 N -2.00 3.49 -1.54 1.61 3.76 -0.68 -4.51 115.29 115.42 2dso s HIS 278 Ca 0.00 0.34 -0.15 0.00 -0.15 0.00 0.00 55.06 55.10 2dso s HIS 278 Cb 0.00 -1.84 0.12 0.00 1.11 0.00 0.00 32.58 31.97 2dso s HIS 278 CO 0.00 0.48 0.74 -1.33 -0.85 0.00 0.00 174.74 173.78 2dso n MET 279 N -0.15 -3.73 0.23 1.40 2.81 -1.26 -3.16 117.12 113.27 2dso n MET 279 Ca -0.04 0.45 0.14 0.00 -1.81 0.00 0.00 57.70 56.43 2dso n MET 279 Cb 0.52 -5.21 0.42 0.00 -0.71 0.00 0.00 33.22 28.24 2dso n MET 279 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2dso h LEU 280 N -1.46 0.00 -5.12 4.03 3.38 -1.79 -3.38 115.31 110.96 2dso h LEU 280 Ca -0.54 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 56.75 2dso h LEU 280 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2dso h LEU 280 CO 0.68 0.00 3.60 0.54 0.09 0.00 0.00 178.44 183.35 2dso n ARG 281 N -3.00 3.88 -2.60 1.13 1.74 -1.24 -0.56 116.66 116.00 2dso n ARG 281 Ca 0.03 -2.44 -0.43 0.00 -0.77 0.00 0.00 57.85 54.24 2dso n ARG 281 Cb 0.42 -2.77 -0.02 0.00 -1.02 0.00 0.00 32.46 29.07 2dso n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dso s SER 282 N 1.84 6.87 -0.02 0.55 1.04 -1.26 -3.40 113.70 119.31 2dso s SER 282 Ca 0.67 1.02 0.05 0.00 0.48 0.00 0.00 55.95 58.17 2dso s SER 282 Cb 0.18 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.68 2dso s SER 282 CO -0.07 -0.94 0.09 0.35 0.98 0.00 0.00 173.24 173.65 2dso n THR 283 N 6.01 0.08 -3.68 2.02 -2.24 -0.99 -2.97 114.28 112.51 2dso n THR 283 Ca 0.12 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 2dso n THR 283 Cb 0.47 0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 2dso n THR 283 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2dso s HIS 284 N -2.30 -0.67 0.06 4.78 2.46 -1.26 -2.61 115.29 115.76 2dso s HIS 284 Ca -0.02 1.52 0.06 0.00 0.47 0.00 0.00 55.06 57.10 2dso s HIS 284 Cb 0.03 0.29 -0.04 0.00 -0.13 0.00 0.00 32.58 32.73 2dso s HIS 284 CO 0.21 -0.34 -0.11 -1.25 -2.47 0.00 0.00 174.74 170.77 2dso s PRO 285 N 0.77 2.22 -0.26 2.88 0.04 -1.26 -2.23 135.00 137.16 2dso s PRO 285 Ca -0.04 -0.93 -0.25 0.00 0.04 0.00 0.00 61.00 59.81 2dso s PRO 285 Cb -0.05 -2.32 0.09 0.00 0.04 0.00 0.00 34.50 32.26 2dso s PRO 285 CO -0.06 0.54 0.84 -1.14 0.04 0.00 0.00 177.00 177.22 2dso s GLN 286 N -1.79 0.72 0.06 4.56 2.00 -0.29 -4.54 119.66 120.38 2dso s GLN 286 Ca 0.18 0.80 -0.17 0.00 -2.00 0.00 0.00 55.36 54.16 2dso s GLN 286 Cb -0.11 0.35 -0.06 0.00 0.80 0.00 0.00 33.01 33.99 2dso s GLN 286 CO 0.10 -0.10 0.52 -0.06 -0.50 0.00 0.00 175.29 175.25 2dso s PHE 287 N 0.21 3.77 -0.01 1.67 0.40 -1.26 -0.27 117.98 122.48 2dso s PHE 287 Ca 0.01 1.17 -0.30 0.00 -0.60 0.00 0.00 56.93 57.21 2dso s PHE 287 Cb -0.05 -2.43 -0.05 0.00 0.51 0.00 0.00 43.02 41.01 2dso s PHE 287 CO -0.01 0.59 1.40 0.42 0.70 0.00 0.00 175.22 178.31 2dso s ILE 288 N -1.14 3.75 -0.02 0.64 1.01 -0.43 -4.87 121.20 120.14 2dso s ILE 288 Ca 0.28 1.12 -0.39 0.00 0.00 0.00 0.00 60.65 61.66 2dso s ILE 288 Cb -0.18 -3.72 -0.19 0.00 0.01 0.00 0.00 42.46 38.38 2dso s ILE 288 CO 0.17 -0.01 1.22 -2.65 0.00 0.00 0.00 174.94 173.68 2dso n PRO 289 N 5.47 0.42 -0.99 2.79 -0.02 -1.26 -1.83 135.00 139.57 2dso n PRO 289 Ca 0.13 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2dso n PRO 289 Cb 0.44 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2dso n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dso n GLY 290 N 2.11 0.47 3.33 -1.23 0.00 -1.26 -5.01 105.19 103.60 2dso n GLY 290 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 2dso n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dso s THR 291 N -2.02 0.10 -0.18 2.61 -4.23 -0.76 -4.96 115.64 106.20 2dso s THR 291 Ca 0.00 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2dso s THR 291 Cb 0.00 -2.46 0.55 0.00 1.34 0.00 0.00 72.50 71.93 2dso s THR 291 CO 0.00 0.00 1.44 -0.46 -0.54 0.00 0.00 174.62 175.06 2dso n ASN 292 N -1.56 3.98 -4.59 3.99 6.94 -1.26 -0.95 115.26 121.81 2dso n ASN 292 Ca 0.05 -3.02 -0.42 0.00 -0.02 0.00 0.00 54.58 51.17 2dso n ASN 292 Cb 0.63 -0.55 -0.06 0.00 -2.36 0.00 0.00 39.78 37.44 2dso n ASN 292 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2dso s GLN 293 N -2.83 3.80 -0.06 -3.83 0.74 -1.26 0.04 119.66 116.25 2dso s GLN 293 Ca 0.43 0.31 -0.13 0.00 0.05 0.00 0.00 55.36 56.02 2dso s GLN 293 Cb 0.35 -3.78 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 2dso s GLN 293 CO 0.09 -0.75 0.33 -1.17 -0.55 0.00 0.00 175.29 173.25 2dso s LEU 294 N 2.91 4.41 -0.05 3.68 2.96 0.79 -1.32 118.68 132.06 2dso s LEU 294 Ca 0.29 0.77 0.02 0.00 -0.22 0.00 0.00 54.13 54.99 2dso s LEU 294 Cb -0.14 -2.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2dso s LEU 294 CO 0.15 0.29 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.75 2dso s ILE 295 N -0.71 3.55 -0.03 6.68 -1.09 0.62 -2.19 121.20 128.03 2dso s ILE 295 Ca 0.21 -0.59 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 2dso s ILE 295 Cb -0.15 -2.46 0.02 0.00 -1.58 0.00 0.00 42.46 38.30 2dso s ILE 295 CO 0.09 0.56 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.72 2dso s ILE 296 N -0.83 0.29 0.08 2.92 1.01 0.43 -1.14 121.20 123.97 2dso s ILE 296 Ca 0.13 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2dso s ILE 296 Cb -0.11 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2dso s ILE 296 CO 0.02 0.17 0.19 0.00 0.00 0.00 0.00 174.94 175.32 2dso s SER 298 N -2.63 -0.33 0.06 0.00 0.15 -0.69 -2.33 113.70 107.92 2dso s SER 298 Ca 0.34 -0.40 -0.11 0.00 0.70 0.00 0.00 55.95 56.48 2dso s SER 298 Cb -0.12 0.65 0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2dso s SER 298 CO 0.27 -1.15 0.23 0.54 1.20 0.00 0.00 173.24 174.33 2dso s ASN 299 N -2.86 0.00 -0.47 5.45 2.20 -1.22 -1.50 114.94 116.55 2dso s ASN 299 Ca 0.08 -0.40 0.03 0.00 -0.94 0.00 0.00 52.86 51.63 2dso s ASN 299 Cb -0.04 0.33 0.48 0.00 -2.00 0.00 0.00 41.25 40.03 2dso s ASN 299 CO 0.00 -0.64 1.67 -0.67 -2.94 0.00 0.00 177.10 174.52 2dso n ASP 300 N 0.39 5.63 -0.30 3.54 4.64 0.73 -3.65 116.55 127.53 2dso n ASP 300 Ca -0.17 -3.76 0.03 0.00 -1.38 0.00 0.00 54.79 49.50 2dso n ASP 300 Cb 0.60 -0.71 0.17 0.00 -1.04 0.00 0.00 41.12 40.15 2dso n ASP 300 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2dso h ILE 301 N 1.38 0.94 0.00 5.18 2.04 -1.77 0.80 117.51 126.07 2dso h ILE 301 Ca 0.47 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 66.04 2dso h ILE 301 Cb 1.36 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2dso h ILE 301 CO 1.09 0.16 0.00 -0.33 0.00 0.00 0.00 178.15 179.07 2dso h GLU 302 N 0.85 0.00 -0.10 2.37 5.08 -1.93 -1.43 114.58 119.42 2dso h GLU 302 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2dso h GLU 302 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2dso h GLU 302 CO -0.24 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.44 2dso n MET 303 N -3.06 2.59 -1.75 2.33 2.81 -0.43 -4.97 117.12 114.65 2dso n MET 303 Ca -0.03 -1.98 -0.10 0.00 -1.81 0.00 0.00 57.70 53.78 2dso n MET 303 Cb 0.09 -1.25 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 2dso n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dso n GLY 304 N -0.50 0.55 0.00 3.03 0.00 -0.54 -5.02 105.19 102.71 2dso n GLY 304 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2dso n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dso n GLY 305 N -1.36 1.44 0.00 -0.02 0.00 0.26 -4.89 105.19 100.63 2dso n GLY 305 Ca -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.89 2dso n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dso n GLY 306 N 5.00 1.67 3.18 -0.02 0.00 -1.17 -2.77 105.19 111.08 2dso n GLY 306 Ca 0.00 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 2dso n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dso s SER 307 N -1.00 2.68 0.03 1.61 0.01 0.73 -0.19 113.70 117.58 2dso s SER 307 Ca 0.00 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.80 2dso s SER 307 Cb 0.00 -1.06 -0.02 0.00 0.21 0.00 0.00 66.02 65.14 2dso s SER 307 CO 0.00 0.15 -0.05 -0.32 0.41 0.00 0.00 173.24 173.43 2dso s MET 308 N 0.26 0.45 -0.13 12.44 0.00 -0.56 -1.30 119.30 130.46 2dso s MET 308 Ca -0.13 -0.73 -0.03 0.00 0.00 0.00 0.00 55.69 54.80 2dso s MET 308 Cb -0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 34.83 34.56 2dso s MET 308 CO 0.06 -0.00 -0.04 -0.51 0.00 0.00 0.00 175.02 174.53 2dso s LEU 309 N -1.64 3.28 0.33 4.11 1.43 -0.23 -1.70 118.68 124.26 2dso s LEU 309 Ca -0.11 -0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2dso s LEU 309 Cb -0.09 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 2dso s LEU 309 CO -0.01 0.24 -0.06 -0.31 0.23 0.00 0.00 176.35 176.44 2dso s TYR 310 N -0.05 2.47 0.05 0.29 1.51 0.15 -0.40 117.35 121.38 2dso s TYR 310 Ca 0.01 -0.42 -0.09 0.00 -1.01 0.00 0.00 57.07 55.56 2dso s TYR 310 Cb -0.13 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 2dso s TYR 310 CO 0.03 0.56 0.19 -0.08 -1.11 0.00 0.00 175.55 175.13 2dso s THR 311 N -2.53 0.12 0.34 -0.71 -1.32 0.64 -0.43 115.64 111.75 2dso s THR 311 Ca 0.33 -0.99 -0.17 0.00 -1.21 0.00 0.00 61.69 59.66 2dso s THR 311 Cb -0.00 -1.03 0.04 0.00 -1.51 0.00 0.00 72.50 70.00 2dso s THR 311 CO 0.18 -0.55 0.73 0.68 -2.21 0.00 0.00 174.62 173.46 2dso s VAL 312 N -2.91 0.00 -0.19 5.08 -7.23 -0.93 -1.31 120.40 112.91 2dso s VAL 312 Ca -0.02 -1.05 -0.06 0.00 -1.81 0.00 0.00 61.98 59.03 2dso s VAL 312 Cb 0.01 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 2dso s VAL 312 CO -0.06 0.00 0.02 0.20 -0.31 0.00 0.00 175.10 174.95 2dso s ASN 313 N -3.03 5.17 0.80 4.85 0.01 -0.07 -0.15 114.94 122.52 2dso s ASN 313 Ca 0.15 -0.07 -0.03 0.00 -0.71 0.00 0.00 52.86 52.20 2dso s ASN 313 Cb -0.05 -1.88 0.07 0.00 0.41 0.00 0.00 41.25 39.80 2dso s ASN 313 CO 0.10 0.13 0.40 0.61 -1.51 0.00 0.00 177.10 176.83 2dso n GLY 314 N 3.84 -0.45 0.22 0.66 0.00 0.11 -1.79 105.19 107.77 2dso n GLY 314 Ca -0.17 -1.80 -0.03 0.00 0.00 0.00 0.00 46.02 44.02 2dso n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dso h PHE 315 N -0.93 0.39 -4.27 1.61 -1.00 -1.87 -3.40 116.94 107.47 2dso h PHE 315 Ca -0.13 -0.09 -0.28 0.00 2.81 0.00 0.00 57.97 60.28 2dso h PHE 315 Cb 0.41 -0.09 -0.10 0.00 3.61 0.00 0.00 35.95 39.77 2dso h PHE 315 CO 0.00 0.64 -0.30 0.00 -1.61 0.00 0.00 178.31 177.04 2dso s ALA 316 N -4.32 0.89 0.59 2.45 0.00 -1.26 -4.96 121.76 115.15 2dso s ALA 316 Ca -0.06 -1.56 -0.17 0.00 0.00 0.00 0.00 51.96 50.17 2dso s ALA 316 Cb 0.14 1.24 -0.04 0.00 0.00 0.00 0.00 23.12 24.46 2dso s ALA 316 CO 0.78 -0.75 1.08 0.15 0.00 0.00 0.00 175.76 177.03 2dso s LYS 317 N -3.42 3.24 0.92 0.00 1.02 -1.26 -4.40 119.74 115.83 2dso s LYS 317 Ca 0.33 1.36 -0.11 0.00 0.02 0.00 0.00 55.97 57.56 2dso s LYS 317 Cb 0.01 -2.01 0.10 0.00 -0.52 0.00 0.00 37.83 35.41 2dso s LYS 317 CO 0.19 -0.89 0.86 0.41 -0.92 0.00 0.00 175.35 175.00 2dso n GLY 318 N -0.53 -0.99 3.84 -3.33 0.00 -0.12 0.71 105.19 104.77 2dso n GLY 318 Ca 0.10 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2dso n GLY 318 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dso s HIS 319 N -2.49 3.44 -1.16 1.61 2.46 -1.26 -4.04 115.29 113.86 2dso s HIS 319 Ca 0.64 1.28 -0.21 0.00 0.47 0.00 0.00 55.06 57.24 2dso s HIS 319 Cb -0.23 -2.57 0.06 0.00 -0.13 0.00 0.00 32.58 29.71 2dso s HIS 319 CO 0.61 0.14 1.59 -1.14 -2.47 0.00 0.00 174.74 173.47 2dso s GLN 320 N -2.75 3.79 0.99 2.88 0.74 -1.26 -4.96 119.66 119.09 2dso s GLN 320 Ca 0.52 -1.55 -0.14 0.00 0.05 0.00 0.00 55.36 54.24 2dso s GLN 320 Cb -0.12 -5.45 0.18 0.00 1.10 0.00 0.00 33.01 28.73 2dso s GLN 320 CO 0.18 -2.23 1.13 -1.54 -0.55 0.00 0.00 175.29 172.28 2dso s SER 321 N 4.61 2.76 0.34 6.67 1.04 -1.26 -4.74 113.70 123.12 2dso s SER 321 Ca 0.50 0.92 0.12 0.00 0.48 0.00 0.00 55.95 57.97 2dso s SER 321 Cb 0.02 -1.43 1.07 0.00 0.10 0.00 0.00 66.02 65.78 2dso s SER 321 CO -0.01 -3.01 1.59 0.15 0.98 0.00 0.00 173.24 172.94 2dso h PHE 322 N -1.81 0.51 0.00 5.02 3.57 -1.89 0.49 116.94 122.83 2dso h PHE 322 Ca -0.51 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2dso h PHE 322 Cb 1.32 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2dso h PHE 322 CO -0.21 -0.41 0.00 0.00 -2.23 0.00 0.00 178.31 175.47 2dso n GLN 323 N -5.31 0.02 0.00 1.11 0.00 -1.25 -2.25 117.38 109.71 2dso n GLN 323 Ca 0.31 0.36 0.05 0.00 0.00 0.00 0.00 57.00 57.72 2dso n GLN 323 Cb 1.03 -1.55 -0.04 0.00 0.00 0.00 0.00 30.24 29.68 2dso n GLN 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dso n PHE 324 N -1.59 0.00 -2.04 2.61 3.01 0.16 -4.28 117.46 115.33 2dso n PHE 324 Ca 0.02 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.11 2dso n PHE 324 Cb 0.11 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.60 2dso n PHE 324 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2dso s GLN 325 N -1.79 3.25 0.07 -1.08 -0.21 -0.95 -5.00 119.66 113.94 2dso s GLN 325 Ca 0.06 1.90 -0.01 0.00 0.02 0.00 0.00 55.36 57.33 2dso s GLN 325 Cb 0.08 -2.14 0.02 0.00 1.00 0.00 0.00 33.01 31.97 2dso s GLN 325 CO 0.37 -1.01 0.08 1.28 -2.12 0.00 0.00 175.29 173.89 2dso n LEU 326 N -1.14 0.00 0.00 2.90 4.32 -1.26 -5.04 117.00 116.78 2dso n LEU 326 Ca 0.11 -0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2dso n LEU 326 Cb 0.48 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 2dso n LEU 326 CO 0.47 -0.77 0.00 -0.62 -1.22 0.00 0.00 177.39 175.25