#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0q n LYS 3 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -5.10 118.16 111.80 2b0q n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2b0q n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2b0q n LYS 3 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2b0q n MET 4 N 0.00 0.00 0.00 -1.58 2.81 -1.26 -5.16 117.12 111.93 2b0q n MET 4 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2b0q n MET 4 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2b0q n MET 4 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2b0q n ARG 5 N 0.00 0.00 -3.96 0.03 1.85 -1.26 -5.07 116.66 108.25 2b0q n ARG 5 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 2b0q n ARG 5 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.39 2b0q n ARG 5 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2b0q s ILE 6 N 1.01 5.27 0.80 8.89 -4.36 -1.26 -4.72 121.20 126.83 2b0q s ILE 6 Ca 0.00 -0.92 -0.10 0.00 -0.26 0.00 0.00 60.65 59.37 2b0q s ILE 6 Cb 0.00 -3.83 0.09 0.00 1.25 0.00 0.00 42.46 39.97 2b0q s ILE 6 CO 0.00 -0.27 1.14 -0.94 0.24 0.00 0.00 174.94 175.11 2b0q s SER 7 N -3.80 4.37 0.11 4.36 1.04 -1.26 -4.88 113.70 113.64 2b0q s SER 7 Ca 0.34 0.55 -0.19 0.00 0.48 0.00 0.00 55.95 57.13 2b0q s SER 7 Cb -0.09 -1.01 -0.05 0.00 0.10 0.00 0.00 66.02 64.96 2b0q s SER 7 CO 0.29 -1.94 1.69 -0.65 0.98 0.00 0.00 173.24 173.61 2b0q h PRO 8 N -0.98 0.38 0.16 4.02 0.11 -2.00 -0.18 132.00 133.51 2b0q h PRO 8 Ca -0.45 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2b0q h PRO 8 Cb 1.31 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2b0q h PRO 8 CO 0.59 0.37 -0.47 0.93 -0.21 0.00 0.00 178.00 179.20 2b0q h GLU 9 N 0.31 -0.71 0.00 1.05 5.08 -2.00 0.64 114.58 118.94 2b0q h GLU 9 Ca 0.09 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2b0q h GLU 9 Cb 0.11 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2b0q h GLU 9 CO -0.01 -0.47 0.00 1.25 -1.00 0.00 0.00 179.01 178.77 2b0q h LEU 10 N -0.74 0.00 0.00 1.33 5.85 -1.94 0.13 115.31 119.94 2b0q h LEU 10 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b0q h LEU 10 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2b0q h LEU 10 CO -0.24 0.00 -0.12 0.50 -0.34 0.00 0.00 178.44 178.24 2b0q h LYS 11 N 0.00 0.00 0.02 1.25 3.64 1.00 -2.88 116.57 119.60 2b0q h LYS 11 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b0q h LYS 11 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2b0q h LYS 11 CO 0.00 0.00 -0.01 0.87 -2.27 0.00 0.00 179.45 178.04 2b0q h LYS 12 N 0.00 -0.03 -0.61 1.90 1.79 0.17 -3.13 116.57 116.66 2b0q h LYS 12 Ca 0.00 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 2b0q h LYS 12 Cb 0.77 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.37 2b0q h LYS 12 CO 0.00 0.35 0.32 -0.07 -1.08 0.00 0.00 179.45 178.97 2b0q h LEU 13 N -0.99 0.45 -1.98 2.94 3.38 -1.62 -1.19 115.31 116.31 2b0q h LEU 13 Ca -0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2b0q h LEU 13 Cb 0.40 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2b0q h LEU 13 CO 0.01 0.30 -0.09 0.40 0.09 0.00 0.00 178.44 179.14 2b0q h ILE 14 N 0.59 0.82 0.07 1.22 2.04 -1.66 -1.38 117.51 119.22 2b0q h ILE 14 Ca 0.28 -0.33 -0.24 0.00 1.00 0.00 0.00 64.86 65.56 2b0q h ILE 14 Cb 0.19 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2b0q h ILE 14 CO -0.19 0.09 -1.09 -0.33 0.00 0.00 0.00 178.15 176.63 2b0q h GLU 15 N 0.00 0.27 0.00 2.37 5.08 -1.21 -3.25 114.58 117.84 2b0q h GLU 15 Ca -0.00 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 57.88 2b0q h GLU 15 Cb 0.19 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2b0q h GLU 15 CO 0.01 1.13 -0.50 0.87 -1.00 0.00 0.00 179.01 179.52 2b0q h LYS 16 N 0.11 0.00 -6.23 2.33 1.57 -0.24 -3.43 116.57 110.68 2b0q h LYS 16 Ca -0.10 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.04 2b0q h LYS 16 Cb 1.78 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.98 2b0q h LYS 16 CO 0.18 0.50 -0.63 0.71 -0.57 0.00 0.00 179.45 179.64 2b0q s TYR 17 N -3.82 3.11 -0.15 -1.35 1.51 -0.65 -4.94 117.35 111.06 2b0q s TYR 17 Ca -0.02 0.05 -0.29 0.00 -1.01 0.00 0.00 57.07 55.80 2b0q s TYR 17 Cb 0.13 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.36 2b0q s TYR 17 CO 0.74 0.50 1.23 0.50 -1.11 0.00 0.00 175.55 177.41 2b0q s ARG 18 N -2.21 4.26 -0.08 -0.62 3.52 0.47 -4.77 118.95 119.51 2b0q s ARG 18 Ca 0.26 1.64 -0.14 0.00 -0.13 0.00 0.00 55.73 57.36 2b0q s ARG 18 Cb -0.12 -3.72 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 2b0q s ARG 18 CO 0.19 -0.65 0.36 0.00 -0.81 0.00 0.00 175.30 174.38 2b0q s VAL 20 N -0.33 1.46 -0.31 0.00 1.01 -0.35 -4.99 120.40 116.89 2b0q s VAL 20 Ca 0.21 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 2b0q s VAL 20 Cb -0.15 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2b0q s VAL 20 CO 0.09 0.43 0.79 -0.75 0.00 0.00 0.00 175.10 175.66 2b0q s LYS 21 N 0.45 3.94 1.09 2.72 2.20 -1.26 -0.77 119.74 128.11 2b0q s LYS 21 Ca -0.14 0.57 -0.13 0.00 -0.36 0.00 0.00 55.97 55.91 2b0q s LYS 21 Cb -0.16 -3.74 0.20 0.00 -1.51 0.00 0.00 37.83 32.63 2b0q s LYS 21 CO 0.05 -0.70 0.81 -3.47 -0.36 0.00 0.00 175.35 171.68 2b0q n ASP 22 N 6.24 -1.42 -0.59 1.43 2.03 0.10 -4.98 116.55 119.36 2b0q n ASP 22 Ca 0.04 0.02 -0.01 0.00 0.52 0.00 0.00 54.79 55.37 2b0q n ASP 22 Cb 0.48 -1.25 -0.01 0.00 -0.72 0.00 0.00 41.12 39.62 2b0q n ASP 22 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2b0q n THR 23 N -4.60 0.00 0.18 5.18 -2.24 -1.26 -4.82 114.28 106.72 2b0q n THR 23 Ca 0.05 -0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.87 2b0q n THR 23 Cb 0.55 0.22 0.15 0.00 -2.10 0.00 0.00 70.33 69.15 2b0q n THR 23 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2b0q n GLU 24 N 0.02 2.08 -3.60 -0.78 4.07 -1.26 -4.84 120.64 116.34 2b0q n GLU 24 Ca -0.02 -1.91 -0.38 0.00 -0.06 0.00 0.00 57.16 54.78 2b0q n GLU 24 Cb 0.60 -1.35 -0.06 0.00 -0.06 0.00 0.00 31.44 30.56 2b0q n GLU 24 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2b0q s GLY 25 N -1.16 2.92 0.00 8.31 0.00 -1.26 -4.89 107.32 111.24 2b0q s GLY 25 Ca 0.27 -3.66 0.00 0.00 0.00 0.00 0.00 44.72 41.33 2b0q s GLY 25 CO 0.22 1.19 0.52 1.03 0.00 0.00 0.00 173.10 176.06 2b0q n MET 26 N 2.78 0.00 -1.99 2.90 2.81 -1.26 -4.67 117.12 117.69 2b0q n MET 26 Ca 0.18 0.11 -0.24 0.00 -1.81 0.00 0.00 57.70 55.93 2b0q n MET 26 Cb 0.38 -1.54 0.16 0.00 -0.71 0.00 0.00 33.22 31.51 2b0q n MET 26 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2b0q n SER 27 N -1.02 0.54 -0.13 7.83 3.41 -1.26 -4.96 113.62 118.03 2b0q n SER 27 Ca 0.00 -1.67 0.06 0.00 -0.26 0.00 0.00 58.87 57.00 2b0q n SER 27 Cb 0.04 -0.79 0.32 0.00 -0.26 0.00 0.00 64.21 63.51 2b0q n SER 27 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2b0q n PRO 28 N -3.21 1.17 -3.46 4.33 -0.02 -1.26 -4.85 135.00 127.69 2b0q n PRO 28 Ca 0.15 -0.25 -0.29 0.00 -2.02 0.00 0.00 63.50 61.09 2b0q n PRO 28 Cb 0.53 -1.21 -0.04 0.00 -0.02 0.00 0.00 33.50 32.76 2b0q n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b0q s ALA 29 N -1.93 3.68 -0.16 3.55 0.00 -1.26 -4.60 121.76 121.03 2b0q s ALA 29 Ca 0.19 -0.56 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 2b0q s ALA 29 Cb 0.09 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2b0q s ALA 29 CO 0.15 0.39 0.05 0.15 0.00 0.00 0.00 175.76 176.49 2b0q s LYS 30 N -3.25 3.80 -0.12 0.00 -0.14 -0.07 -4.92 119.74 115.04 2b0q s LYS 30 Ca 0.43 -0.35 0.02 0.00 -1.36 0.00 0.00 55.97 54.70 2b0q s LYS 30 Cb -0.11 -3.13 0.01 0.00 -1.68 0.00 0.00 37.83 32.92 2b0q s LYS 30 CO 0.28 0.35 -0.16 0.08 -0.76 0.00 0.00 175.35 175.13 2b0q s VAL 31 N 0.13 1.63 -0.02 3.17 1.01 -1.26 -0.93 120.40 124.12 2b0q s VAL 31 Ca 0.04 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2b0q s VAL 31 Cb -0.12 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2b0q s VAL 31 CO 0.01 0.47 -0.15 -0.31 0.00 0.00 0.00 175.10 175.11 2b0q s TYR 32 N 1.02 1.44 -0.11 5.22 1.51 0.30 0.01 117.35 126.74 2b0q s TYR 32 Ca -0.05 -0.32 -0.15 0.00 -1.01 0.00 0.00 57.07 55.54 2b0q s TYR 32 Cb -0.15 -0.95 -0.05 0.00 -0.11 0.00 0.00 41.96 40.71 2b0q s TYR 32 CO -0.03 -0.07 0.37 0.21 -1.11 0.00 0.00 175.55 174.93 2b0q s LYS 33 N -0.21 4.17 -0.97 -0.62 2.20 0.05 -0.63 119.74 123.72 2b0q s LYS 33 Ca 0.03 0.27 -0.03 0.00 -0.36 0.00 0.00 55.97 55.88 2b0q s LYS 33 Cb -0.08 -3.37 0.25 0.00 -1.51 0.00 0.00 37.83 33.13 2b0q s LYS 33 CO 0.00 0.34 0.99 1.28 -0.36 0.00 0.00 175.35 177.61 2b0q n LEU 34 N 3.13 4.91 -4.69 5.43 4.77 0.25 -1.21 117.00 129.58 2b0q n LEU 34 Ca -0.11 -5.15 -0.53 0.00 -0.03 0.00 0.00 56.01 50.19 2b0q n LEU 34 Cb 0.52 -1.20 -0.06 0.00 -2.33 0.00 0.00 43.42 40.35 2b0q n LEU 34 CO 0.40 1.57 1.38 0.52 -1.33 0.00 0.00 177.39 179.93 2b0q n VAL 35 N 2.11 0.41 -4.36 4.08 0.31 0.24 -2.06 118.33 119.06 2b0q n VAL 35 Ca 0.24 -0.07 -0.18 0.00 -0.01 0.00 0.00 64.34 64.31 2b0q n VAL 35 Cb 0.37 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.67 2b0q n VAL 35 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2b0q s GLY 36 N 3.56 1.70 0.00 2.92 0.00 0.69 -0.40 107.32 115.80 2b0q s GLY 36 Ca 0.94 -1.85 -0.23 0.00 0.00 0.00 0.00 44.72 43.59 2b0q s GLY 36 CO 0.57 -1.70 1.23 -2.09 0.00 0.00 0.00 173.10 171.12 2b0q h GLU 37 N 2.38 0.24 0.00 2.90 4.81 -1.92 -3.27 114.58 119.70 2b0q h GLU 37 Ca -0.39 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2b0q h GLU 37 Cb 1.23 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2b0q h GLU 37 CO 0.65 0.75 -0.34 -0.91 -0.73 0.00 0.00 179.01 178.44 2b0q h ASN 38 N -0.24 0.00 -0.00 1.04 -0.26 -2.00 -3.49 115.58 110.63 2b0q h ASN 38 Ca 0.00 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2b0q h ASN 38 Cb 0.75 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 2b0q h ASN 38 CO 0.03 0.03 0.00 -1.84 -1.06 0.00 0.00 177.43 174.60 2b0q n GLU 39 N -2.49 0.00 -4.00 0.81 0.00 -1.24 -5.16 120.64 108.57 2b0q n GLU 39 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.08 2b0q n GLU 39 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.79 2b0q n GLU 39 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 2b0q s ASN 40 N 1.61 0.37 0.29 -1.84 0.01 -1.26 -0.22 114.94 113.90 2b0q s ASN 40 Ca 0.00 -0.35 0.08 0.00 -0.71 0.00 0.00 52.86 51.88 2b0q s ASN 40 Cb 0.00 0.04 -0.06 0.00 0.41 0.00 0.00 41.25 41.65 2b0q s ASN 40 CO 0.00 -0.17 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.57 2b0q s LEU 41 N -1.01 2.57 -0.07 0.60 1.43 -0.88 -3.10 118.68 118.23 2b0q s LEU 41 Ca -0.09 -1.16 0.02 0.00 -1.03 0.00 0.00 54.13 51.87 2b0q s LEU 41 Cb -0.07 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.37 2b0q s LEU 41 CO -0.00 -0.24 -0.12 -0.31 0.23 0.00 0.00 176.35 175.90 2b0q s TYR 42 N -2.84 1.46 -0.07 0.29 1.51 0.94 0.86 117.35 119.49 2b0q s TYR 42 Ca 0.30 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 2b0q s TYR 42 Cb 0.02 -1.08 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 2b0q s TYR 42 CO 0.13 -0.29 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.06 2b0q s LEU 43 N 0.72 3.27 -0.02 -1.29 2.96 0.20 0.09 118.68 124.61 2b0q s LEU 43 Ca -0.14 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2b0q s LEU 43 Cb -0.16 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2b0q s LEU 43 CO 0.03 0.37 0.02 -0.75 -1.32 0.00 0.00 176.35 174.70 2b0q s LYS 44 N -0.83 0.01 -0.01 1.98 2.20 -0.45 -0.54 119.74 122.11 2b0q s LYS 44 Ca 0.13 0.12 0.02 0.00 -0.36 0.00 0.00 55.97 55.88 2b0q s LYS 44 Cb -0.11 -0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.00 2b0q s LYS 44 CO 0.02 -0.12 -0.06 -1.64 -0.36 0.00 0.00 175.35 173.18 2b0q s MET 45 N 0.78 0.61 -0.03 4.03 -1.94 -0.11 -0.94 119.30 121.70 2b0q s MET 45 Ca -0.07 -0.22 0.05 0.00 -1.71 0.00 0.00 55.69 53.74 2b0q s MET 45 Cb -0.10 -0.60 -0.01 0.00 2.01 0.00 0.00 34.83 36.14 2b0q s MET 45 CO -0.02 0.10 -0.17 0.95 -0.01 0.00 0.00 175.02 175.87 2b0q s THR 46 N 0.05 1.39 0.68 2.05 -4.23 -0.59 -0.89 115.64 114.09 2b0q s THR 46 Ca -0.00 -0.72 -0.11 0.00 -1.18 0.00 0.00 61.69 59.68 2b0q s THR 46 Cb -0.05 -1.18 -0.00 0.00 1.34 0.00 0.00 72.50 72.61 2b0q s THR 46 CO -0.00 0.40 1.06 1.51 -0.54 0.00 0.00 174.62 177.04 2b0q s ASP 47 N -0.14 5.63 0.29 3.99 1.47 -1.26 -0.92 116.67 125.73 2b0q s ASP 47 Ca 0.00 1.42 0.03 0.00 1.18 0.00 0.00 52.55 55.18 2b0q s ASP 47 Cb -0.09 -2.34 0.74 0.00 -0.34 0.00 0.00 42.92 40.90 2b0q s ASP 47 CO 0.01 -1.26 1.63 0.77 0.68 0.00 0.00 175.17 177.00 2b0q h SER 48 N -0.59 -0.04 -1.56 2.11 4.64 -0.79 -2.48 113.55 114.83 2b0q h SER 48 Ca -0.44 0.21 0.50 0.00 -0.47 0.00 0.00 61.79 61.59 2b0q h SER 48 Cb 1.22 0.29 -0.12 0.00 -0.31 0.00 0.00 62.40 63.48 2b0q h SER 48 CO 0.60 -0.19 1.05 0.54 -0.87 0.00 0.00 176.83 177.96 2b0q n ARG 49 N -5.26 -0.02 0.00 4.77 1.74 -1.26 0.45 116.66 117.07 2b0q n ARG 49 Ca 0.22 1.18 0.12 0.00 -0.77 0.00 0.00 57.85 58.60 2b0q n ARG 49 Cb 0.72 -2.44 0.07 0.00 -1.02 0.00 0.00 32.46 29.79 2b0q n ARG 49 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2b0q n TYR 50 N -4.42 0.00 -1.28 -1.55 4.02 -0.93 -4.98 117.16 108.02 2b0q n TYR 50 Ca 0.41 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.89 2b0q n TYR 50 Cb 1.70 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 41.01 2b0q n TYR 50 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2b0q n LYS 51 N 0.49 0.00 -0.22 -0.72 5.02 0.17 -0.29 118.16 122.61 2b0q n LYS 51 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2b0q n LYS 51 Cb 0.51 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 2b0q n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b0q n GLY 52 N 2.37 0.53 3.97 0.72 0.00 -1.26 -4.94 105.19 106.58 2b0q n GLY 52 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2b0q n GLY 52 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b0q s THR 53 N -1.55 2.21 -1.55 2.61 -1.32 0.60 -4.96 115.64 111.68 2b0q s THR 53 Ca 0.00 -0.44 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2b0q s THR 53 Cb 0.00 -2.77 0.13 0.00 -1.51 0.00 0.00 72.50 68.35 2b0q s THR 53 CO 0.00 0.00 0.95 0.35 -2.21 0.00 0.00 174.62 173.71 2b0q n THR 54 N -2.95 0.30 -0.03 5.08 -2.24 -1.26 -2.77 114.28 110.40 2b0q n THR 54 Ca 0.13 -0.20 0.01 0.00 -2.27 0.00 0.00 64.05 61.72 2b0q n THR 54 Cb 0.60 -0.13 -0.12 0.00 -2.10 0.00 0.00 70.33 68.58 2b0q n THR 54 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b0q n TYR 55 N -0.03 0.00 -1.58 4.78 4.02 -1.26 -3.89 117.16 119.19 2b0q n TYR 55 Ca 0.05 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.47 2b0q n TYR 55 Cb 0.23 -0.51 -0.05 0.00 -0.02 0.00 0.00 39.34 38.99 2b0q n TYR 55 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2b0q n ASP 56 N -2.26 3.06 0.31 7.72 2.03 -1.12 -4.82 116.55 121.47 2b0q n ASP 56 Ca -0.12 0.54 0.18 0.00 0.52 0.00 0.00 54.79 55.91 2b0q n ASP 56 Cb 0.65 -1.41 0.99 0.00 -0.72 0.00 0.00 41.12 40.63 2b0q n ASP 56 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2b0q h VAL 57 N 6.53 0.31 -0.79 5.18 -1.51 -1.90 0.67 116.25 124.74 2b0q h VAL 57 Ca -0.40 -0.12 0.16 0.00 -1.23 0.00 0.00 66.70 65.12 2b0q h VAL 57 Cb 1.27 1.09 -0.05 0.00 -2.13 0.00 0.00 31.29 31.47 2b0q h VAL 57 CO 0.97 0.02 0.53 -0.08 -1.23 0.00 0.00 177.57 177.78 2b0q h GLU 58 N 0.00 0.38 0.17 5.19 4.22 -1.87 0.84 114.58 123.50 2b0q h GLU 58 Ca -0.00 -0.02 -0.34 0.00 0.08 0.00 0.00 59.36 59.08 2b0q h GLU 58 Cb 0.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2b0q h GLU 58 CO 0.00 0.25 -1.71 -0.09 -2.18 0.00 0.00 179.01 175.29 2b0q h ARG 59 N 0.39 0.35 -0.46 1.92 2.43 -1.21 -3.03 114.38 114.78 2b0q h ARG 59 Ca 0.39 -0.60 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2b0q h ARG 59 Cb 0.95 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2b0q h ARG 59 CO -0.13 1.25 0.28 1.49 -1.51 0.00 0.00 179.97 181.36 2b0q h GLU 60 N 0.10 0.62 -0.17 0.20 4.81 -0.64 -1.83 114.58 117.67 2b0q h GLU 60 Ca -0.32 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 2b0q h GLU 60 Cb 2.08 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 31.32 2b0q h GLU 60 CO 0.17 0.43 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.60 2b0q h LYS 61 N 0.63 0.34 -0.14 1.92 3.64 0.53 -0.14 116.57 123.37 2b0q h LYS 61 Ca 0.17 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2b0q h LYS 61 Cb -0.03 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2b0q h LYS 61 CO -0.03 0.64 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.20 2b0q h ASP 62 N 0.03 -0.46 -0.47 4.20 3.32 -1.31 0.70 116.42 122.43 2b0q h ASP 62 Ca 0.04 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2b0q h ASP 62 Cb 0.53 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 2b0q h ASP 62 CO 0.02 -0.19 0.24 0.24 -1.72 0.00 0.00 179.24 177.83 2b0q h MET 63 N -0.18 0.71 -0.23 3.56 2.86 -1.30 -1.33 114.93 119.02 2b0q h MET 63 Ca 0.10 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2b0q h MET 63 Cb 0.32 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2b0q h MET 63 CO -0.24 0.55 -0.26 1.98 1.06 0.00 0.00 176.91 180.00 2b0q h MET 64 N 0.71 0.44 -0.27 1.72 1.85 -0.07 -2.60 114.93 116.70 2b0q h MET 64 Ca 0.18 -0.16 -0.11 0.00 -0.61 0.00 0.00 59.70 58.99 2b0q h MET 64 Cb 0.08 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.08 2b0q h MET 64 CO -0.02 0.67 -0.26 -0.07 -0.40 0.00 0.00 176.91 176.82 2b0q h LEU 65 N 0.39 0.70 -2.16 3.39 3.38 -0.15 -3.23 115.31 117.64 2b0q h LEU 65 Ca 0.06 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2b0q h LEU 65 Cb 0.66 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2b0q h LEU 65 CO 0.05 1.03 -0.06 -0.25 0.09 0.00 0.00 178.44 179.30 2b0q h TRP 66 N 0.39 0.00 -0.12 1.13 7.01 -0.97 -2.93 115.95 120.46 2b0q h TRP 66 Ca 0.04 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.04 2b0q h TRP 66 Cb 0.83 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.89 2b0q h TRP 66 CO 0.07 0.06 0.00 1.28 -2.79 0.00 0.00 178.44 177.06 2b0q n LEU 67 N -3.46 1.25 -4.71 0.65 4.77 -1.01 -4.83 117.00 109.65 2b0q n LEU 67 Ca -0.02 -0.51 -0.43 0.00 -0.03 0.00 0.00 56.01 55.02 2b0q n LEU 67 Cb 0.19 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2b0q n LEU 67 CO 0.27 0.26 1.17 1.21 -1.33 0.00 0.00 177.39 178.97 2b0q n GLU 68 N 0.04 2.44 -1.32 3.23 4.07 -1.11 -0.45 120.64 127.55 2b0q n GLU 68 Ca 0.16 0.87 -0.11 0.00 -0.06 0.00 0.00 57.16 58.02 2b0q n GLU 68 Cb 0.26 -2.61 -0.05 0.00 -0.06 0.00 0.00 31.44 28.98 2b0q n GLU 68 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b0q n GLY 69 N 2.37 1.12 1.07 8.31 0.00 -1.26 -4.76 105.19 112.04 2b0q n GLY 69 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2b0q n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b0q n LYS 70 N -1.37 0.00 -4.34 1.61 5.02 0.41 -5.10 118.16 114.39 2b0q n LYS 70 Ca -0.11 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.00 2b0q n LYS 70 Cb 0.53 -0.48 -0.10 0.00 -0.02 0.00 0.00 35.03 34.95 2b0q n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b0q s LEU 71 N -6.80 2.44 -0.89 -0.35 1.43 -0.68 -4.96 118.68 108.87 2b0q s LEU 71 Ca 0.00 -1.11 -0.25 0.00 -1.03 0.00 0.00 54.13 51.74 2b0q s LEU 71 Cb 0.00 -0.49 0.04 0.00 0.03 0.00 0.00 46.19 45.77 2b0q s LEU 71 CO 0.00 -0.34 1.39 -2.84 0.23 0.00 0.00 176.35 174.79 2b0q s PRO 72 N -3.74 3.40 0.29 1.29 0.02 -1.26 -4.67 135.00 130.32 2b0q s PRO 72 Ca 0.25 -0.72 0.09 0.00 0.02 0.00 0.00 61.00 60.64 2b0q s PRO 72 Cb 0.03 -4.84 -0.06 0.00 0.02 0.00 0.00 34.50 29.65 2b0q s PRO 72 CO 0.07 -2.21 -0.11 0.14 -0.33 0.00 0.00 177.00 174.56 2b0q s VAL 73 N 5.42 2.03 1.11 3.83 -7.23 -1.26 -0.06 120.40 124.24 2b0q s VAL 73 Ca 0.42 -2.23 -0.12 0.00 -1.81 0.00 0.00 61.98 58.24 2b0q s VAL 73 Cb -0.04 -2.41 0.25 0.00 0.56 0.00 0.00 36.38 34.74 2b0q s VAL 73 CO 0.01 -0.34 1.05 -2.84 -0.31 0.00 0.00 175.10 172.67 2b0q s PRO 74 N -3.63 -0.50 -0.25 4.82 0.02 -1.26 -4.94 135.00 129.27 2b0q s PRO 74 Ca 0.29 0.85 -0.10 0.00 0.02 0.00 0.00 61.00 62.07 2b0q s PRO 74 Cb 0.01 -1.60 -0.05 0.00 0.02 0.00 0.00 34.50 32.88 2b0q s PRO 74 CO 0.13 -3.44 0.15 0.21 -0.33 0.00 0.00 177.00 173.72 2b0q s LYS 75 N -4.57 3.97 -0.45 5.54 2.47 -1.26 -4.92 119.74 120.51 2b0q s LYS 75 Ca 0.68 -0.32 -0.27 0.00 -1.56 0.00 0.00 55.97 54.49 2b0q s LYS 75 Cb -0.24 -3.52 -0.03 0.00 -1.46 0.00 0.00 37.83 32.58 2b0q s LYS 75 CO 0.63 -0.03 1.98 0.08 0.16 0.00 0.00 175.35 178.17 2b0q s VAL 76 N 1.31 3.29 -0.14 4.02 1.01 -1.26 -2.20 120.40 126.43 2b0q s VAL 76 Ca 0.07 0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 2b0q s VAL 76 Cb -0.14 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2b0q s VAL 76 CO 0.06 -0.47 -0.03 -0.07 0.00 0.00 0.00 175.10 174.59 2b0q h LEU 77 N 16.00 0.00 -7.80 3.92 3.38 -1.49 -3.49 115.31 125.83 2b0q h LEU 77 Ca -0.30 -0.11 -0.25 0.00 0.09 0.00 0.00 57.88 57.31 2b0q h LEU 77 Cb 1.19 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.67 2b0q h LEU 77 CO 1.12 0.77 -0.73 -2.28 0.09 0.00 0.00 178.44 177.41 2b0q s HIS 78 N -2.05 0.16 0.02 1.13 5.04 -0.81 -4.99 115.29 113.80 2b0q s HIS 78 Ca -0.12 -0.06 0.01 0.00 -1.54 0.00 0.00 55.06 53.36 2b0q s HIS 78 Cb 0.02 -0.10 -0.02 0.00 0.04 0.00 0.00 32.58 32.52 2b0q s HIS 78 CO 0.22 -0.01 -0.05 0.12 -2.34 0.00 0.00 174.74 172.67 2b0q s PHE 79 N -0.12 0.46 0.11 3.88 5.36 -1.26 0.67 117.98 127.07 2b0q s PHE 79 Ca -0.00 -0.35 -0.25 0.00 -0.96 0.00 0.00 56.93 55.36 2b0q s PHE 79 Cb -0.01 -0.29 0.08 0.00 -0.34 0.00 0.00 43.02 42.46 2b0q s PHE 79 CO -0.00 -0.08 0.75 -1.83 -1.46 0.00 0.00 175.22 172.60 2b0q s GLU 80 N -1.04 1.15 -0.35 10.12 -1.05 -0.32 -5.01 118.70 122.19 2b0q s GLU 80 Ca -0.07 -0.47 0.04 0.00 -0.15 0.00 0.00 54.97 54.31 2b0q s GLU 80 Cb -0.07 0.50 0.10 0.00 -0.44 0.00 0.00 34.13 34.22 2b0q s GLU 80 CO -0.00 -0.51 0.07 1.03 0.95 0.00 0.00 175.26 176.80 2b0q s ARG 81 N -3.50 1.48 -0.23 -4.83 0.52 -1.26 -0.51 118.95 110.63 2b0q s ARG 81 Ca 0.04 -1.90 0.01 0.00 -0.52 0.00 0.00 55.73 53.37 2b0q s ARG 81 Cb -0.01 -3.15 0.06 0.00 0.52 0.00 0.00 34.95 32.36 2b0q s ARG 81 CO -0.08 -0.96 -0.08 -1.58 0.02 0.00 0.00 175.30 172.62 2b0q s HIS 82 N 0.84 2.63 -0.87 -0.53 2.46 -0.43 -4.76 115.29 114.63 2b0q s HIS 82 Ca 0.11 -1.87 -0.05 0.00 0.47 0.00 0.00 55.06 53.73 2b0q s HIS 82 Cb -0.19 -1.69 0.01 0.00 -0.13 0.00 0.00 32.58 30.57 2b0q s HIS 82 CO -0.08 -0.80 0.62 -0.25 -2.47 0.00 0.00 174.74 171.76 2b0q n ASP 83 N 4.61 -4.59 -1.82 9.88 8.00 -1.26 -3.21 116.55 128.16 2b0q n ASP 83 Ca -0.13 -0.28 -0.10 0.00 0.71 0.00 0.00 54.79 54.99 2b0q n ASP 83 Cb 0.44 -3.26 0.03 0.00 -0.02 0.00 0.00 41.12 38.32 2b0q n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b0q n GLY 84 N -1.37 0.30 2.91 0.44 0.00 -1.26 -4.32 105.19 101.89 2b0q n GLY 84 Ca -0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2b0q n GLY 84 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b0q s TRP 85 N -3.14 -0.12 -0.38 1.61 0.52 -1.20 -0.02 118.94 116.22 2b0q s TRP 85 Ca 0.21 0.37 -0.17 0.00 0.02 0.00 0.00 56.10 56.52 2b0q s TRP 85 Cb -0.09 -0.09 0.01 0.00 -1.15 0.00 0.00 33.47 32.15 2b0q s TRP 85 CO 0.30 -0.13 0.46 -1.12 0.02 0.00 0.00 176.95 176.48 2b0q s SER 86 N 0.91 6.24 -0.17 2.95 0.01 -0.10 -1.31 113.70 122.23 2b0q s SER 86 Ca -0.07 -0.33 -0.03 0.00 1.31 0.00 0.00 55.95 56.83 2b0q s SER 86 Cb -0.09 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 2b0q s SER 86 CO -0.04 -0.51 -0.06 0.20 0.41 0.00 0.00 173.24 173.24 2b0q s ASN 87 N 1.79 4.41 -0.13 2.44 0.01 0.34 -1.55 114.94 122.26 2b0q s ASN 87 Ca 0.15 -0.28 0.03 0.00 -0.71 0.00 0.00 52.86 52.05 2b0q s ASN 87 Cb -0.16 -1.72 0.01 0.00 0.41 0.00 0.00 41.25 39.78 2b0q s ASN 87 CO 0.14 0.10 -0.22 -0.22 -1.51 0.00 0.00 177.10 175.39 2b0q s LEU 88 N 0.77 2.14 -0.20 0.60 2.96 -0.12 -1.18 118.68 123.65 2b0q s LEU 88 Ca -0.03 -0.59 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 2b0q s LEU 88 Cb -0.15 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2b0q s LEU 88 CO 0.02 0.09 0.07 -0.22 -1.32 0.00 0.00 176.35 174.99 2b0q s LEU 89 N 0.73 3.76 0.20 -0.68 2.96 0.21 -1.34 118.68 124.53 2b0q s LEU 89 Ca -0.09 0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2b0q s LEU 89 Cb -0.16 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2b0q s LEU 89 CO 0.00 0.12 0.11 0.00 -1.32 0.00 0.00 176.35 175.26 2b0q s MET 90 N 0.68 1.21 0.43 1.98 0.23 0.11 -1.18 119.30 122.77 2b0q s MET 90 Ca 0.04 -1.63 -0.08 0.00 -1.03 0.00 0.00 55.69 52.98 2b0q s MET 90 Cb -0.13 0.14 -0.05 0.00 -1.53 0.00 0.00 34.83 33.26 2b0q s MET 90 CO 0.02 -0.35 0.77 -1.54 -2.03 0.00 0.00 175.02 171.89 2b0q s SER 91 N -3.18 6.41 -0.12 -1.18 1.04 -0.93 -0.04 113.70 115.69 2b0q s SER 91 Ca 0.37 1.04 -0.29 0.00 0.48 0.00 0.00 55.95 57.55 2b0q s SER 91 Cb 0.07 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.87 2b0q s SER 91 CO 0.11 -0.47 1.40 -0.70 0.98 0.00 0.00 173.24 174.56 2b0q s GLU 92 N -4.21 4.22 0.41 4.02 2.12 -1.18 -4.49 118.70 119.58 2b0q s GLU 92 Ca 0.49 1.86 -0.23 0.00 0.36 0.00 0.00 54.97 57.45 2b0q s GLU 92 Cb -0.10 -3.83 -0.13 0.00 0.26 0.00 0.00 34.13 30.33 2b0q s GLU 92 CO 0.37 -0.75 0.57 0.00 -0.54 0.00 0.00 175.26 174.92 2b0q n ALA 93 N 6.72 -1.46 -2.71 6.30 0.00 -1.26 -4.91 120.51 123.19 2b0q n ALA 93 Ca 0.15 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 2b0q n ALA 93 Cb 0.44 -1.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 2b0q n ALA 93 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2b0q s ASP 94 N -0.93 7.27 0.00 0.00 2.15 -1.26 -4.87 116.67 119.03 2b0q s ASP 94 Ca 0.63 1.54 0.00 0.00 0.43 0.00 0.00 52.55 55.15 2b0q s ASP 94 Cb -0.62 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.47 2b0q s ASP 94 CO 0.58 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.94 2b0q n GLY 95 N 2.98 -0.54 3.46 2.66 0.00 -1.26 -4.13 105.19 108.35 2b0q n GLY 95 Ca 0.05 -2.12 -0.26 0.00 0.00 0.00 0.00 46.02 43.69 2b0q n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b0q s VAL 96 N 0.00 2.53 0.23 1.61 1.01 -0.43 -4.92 120.40 120.42 2b0q s VAL 96 Ca 0.00 -2.08 -0.30 0.00 0.00 0.00 0.00 61.98 59.60 2b0q s VAL 96 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 2b0q s VAL 96 CO 0.00 -0.20 1.33 -0.22 0.00 0.00 0.00 175.10 176.01 2b0q s LEU 97 N -2.94 4.42 0.40 3.92 2.96 -1.26 -1.50 118.68 124.67 2b0q s LEU 97 Ca 0.24 2.49 0.11 0.00 -0.22 0.00 0.00 54.13 56.75 2b0q s LEU 97 Cb -0.07 -3.62 0.93 0.00 0.50 0.00 0.00 46.19 43.93 2b0q s LEU 97 CO 0.12 -0.55 1.96 0.00 -1.32 0.00 0.00 176.35 176.55 2b0q h SER 99 N 0.54 0.00 -0.32 0.00 4.64 -1.77 -2.89 113.55 113.75 2b0q h SER 99 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2b0q h SER 99 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2b0q h SER 99 CO -0.10 0.16 0.00 1.21 -0.87 0.00 0.00 176.83 177.22 2b0q n GLU 100 N -3.37 2.89 -0.01 4.77 2.13 0.20 -2.63 120.64 124.63 2b0q n GLU 100 Ca -0.00 -2.25 0.08 0.00 0.66 0.00 0.00 57.16 55.65 2b0q n GLU 100 Cb 0.36 -1.41 -0.12 0.00 0.27 0.00 0.00 31.44 30.53 2b0q n GLU 100 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2b0q n GLU 101 N 0.22 0.74 -1.57 5.31 4.07 -0.21 -4.43 120.64 124.77 2b0q n GLU 101 Ca 0.14 -0.12 0.01 0.00 -0.06 0.00 0.00 57.16 57.13 2b0q n GLU 101 Cb 0.54 -1.37 0.01 0.00 -0.06 0.00 0.00 31.44 30.56 2b0q n GLU 101 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2b0q n TYR 102 N -1.94 0.06 -0.29 4.31 4.01 -1.21 -4.94 117.16 117.15 2b0q n TYR 102 Ca -0.02 -0.71 0.11 0.00 -0.16 0.00 0.00 57.90 57.13 2b0q n TYR 102 Cb 0.40 0.04 0.28 0.00 -0.31 0.00 0.00 39.34 39.75 2b0q n TYR 102 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2b0q h GLU 103 N 0.95 0.37 -0.09 -0.72 4.57 -1.72 2.25 114.58 120.19 2b0q h GLU 103 Ca -0.30 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 57.73 2b0q h GLU 103 Cb 1.71 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 30.20 2b0q h GLU 103 CO 0.01 0.25 -0.49 0.22 -1.18 0.00 0.00 179.01 177.82 2b0q h ASP 104 N 0.39 0.26 0.00 1.04 1.82 -1.92 -3.48 116.42 114.52 2b0q h ASP 104 Ca 0.53 -0.13 0.00 0.00 -0.39 0.00 0.00 57.03 57.04 2b0q h ASP 104 Cb 0.97 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.91 2b0q h ASP 104 CO -0.52 0.71 0.00 1.21 -1.61 0.00 0.00 179.24 179.03 2b0q n GLU 105 N -3.96 0.00 -3.89 0.28 2.13 0.76 -4.95 120.64 111.01 2b0q n GLU 105 Ca -0.02 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.56 2b0q n GLU 105 Cb 0.54 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.24 2b0q n GLU 105 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2b0q n GLN 106 N 12.62 -3.72 -2.72 5.31 1.13 -1.26 -4.83 117.38 123.92 2b0q n GLN 106 Ca 0.00 0.46 -0.02 0.00 -1.94 0.00 0.00 57.00 55.50 2b0q n GLN 106 Cb 0.00 -4.71 0.10 0.00 0.11 0.00 0.00 30.24 25.75 2b0q n GLN 106 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2b0q n SER 107 N -3.00 -0.52 -0.35 1.08 7.64 -1.26 -5.03 113.62 112.17 2b0q n SER 107 Ca -0.30 -2.22 -0.02 0.00 1.01 0.00 0.00 58.87 57.34 2b0q n SER 107 Cb 0.68 0.34 0.04 0.00 -1.01 0.00 0.00 64.21 64.26 2b0q n SER 107 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2b0q h PRO 108 N 1.67 -0.03 -0.03 1.43 0.11 -2.00 0.53 132.00 133.68 2b0q h PRO 108 Ca -0.33 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.80 2b0q h PRO 108 Cb 1.28 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2b0q h PRO 108 CO -0.04 -0.02 0.02 0.93 -0.21 0.00 0.00 178.00 178.69 2b0q h GLU 109 N -0.03 0.00 -0.08 1.05 3.07 -1.98 -0.49 114.58 116.12 2b0q h GLU 109 Ca 0.33 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 59.01 2b0q h GLU 109 Cb 0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2b0q h GLU 109 CO -0.94 0.00 -0.71 -0.22 -1.40 0.00 0.00 179.01 175.74 2b0q h LYS 110 N 0.00 0.39 -0.14 2.33 1.63 -1.33 -1.37 116.57 118.08 2b0q h LYS 110 Ca 0.01 -0.31 -0.05 0.00 -0.85 0.00 0.00 60.65 59.46 2b0q h LYS 110 Cb 0.06 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2b0q h LYS 110 CO -0.00 0.95 -0.09 0.82 -3.45 0.00 0.00 179.45 177.68 2b0q h ILE 111 N 0.27 1.33 -0.88 2.00 2.04 -0.90 -1.67 117.51 119.69 2b0q h ILE 111 Ca -0.03 -1.18 0.10 0.00 1.00 0.00 0.00 64.86 64.75 2b0q h ILE 111 Cb 1.28 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 39.12 2b0q h ILE 111 CO 0.12 0.34 0.57 0.40 0.00 0.00 0.00 178.15 179.58 2b0q h ILE 112 N -0.06 0.96 0.18 -0.67 1.08 -1.09 0.14 117.51 118.05 2b0q h ILE 112 Ca 0.03 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2b0q h ILE 112 Cb 0.58 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 2b0q h ILE 112 CO 0.02 0.16 -0.09 -0.33 -0.69 0.00 0.00 178.15 177.22 2b0q h GLU 113 N 0.85 -0.24 -0.74 2.37 5.08 -1.06 -1.12 114.58 119.74 2b0q h GLU 113 Ca 0.41 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.82 2b0q h GLU 113 Cb 0.44 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2b0q h GLU 113 CO -0.18 0.01 0.46 -0.07 -1.00 0.00 0.00 179.01 178.24 2b0q h LEU 114 N -0.46 0.75 0.47 1.33 -0.00 -0.33 0.35 115.31 117.42 2b0q h LEU 114 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.84 2b0q h LEU 114 Cb 0.36 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2b0q h LEU 114 CO 0.04 0.52 -0.25 1.88 -0.00 0.00 0.00 178.44 180.63 2b0q h TYR 115 N 0.89 -0.65 0.00 1.13 0.99 -0.72 -1.70 116.97 116.91 2b0q h TYR 115 Ca 0.30 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.02 2b0q h TYR 115 Cb 0.04 0.22 -0.00 0.00 1.00 0.00 0.00 36.73 37.99 2b0q h TYR 115 CO -0.04 -0.40 -0.00 0.00 -0.00 0.00 0.00 178.16 177.72 2b0q h ALA 116 N -0.14 1.44 -0.07 3.88 0.00 -0.82 -1.22 119.26 122.32 2b0q h ALA 116 Ca -0.06 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 2b0q h ALA 116 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2b0q h ALA 116 CO 0.08 0.00 -0.82 1.49 0.00 0.00 0.00 179.25 180.00 2b0q h GLU 117 N 0.00 0.53 -0.26 0.00 4.81 0.28 -2.62 114.58 117.32 2b0q h GLU 117 Ca -0.00 -0.47 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2b0q h GLU 117 Cb 0.00 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2b0q h GLU 117 CO 0.00 1.11 0.06 0.00 -0.73 0.00 0.00 179.01 179.44 2b0q h ILE 119 N 0.25 0.28 -0.44 0.00 1.08 -1.44 0.36 117.51 117.60 2b0q h ILE 119 Ca 0.08 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.60 2b0q h ILE 119 Cb 0.30 0.28 -0.05 0.00 -3.07 0.00 0.00 36.82 34.29 2b0q h ILE 119 CO 0.00 0.00 0.17 0.03 -0.69 0.00 0.00 178.15 177.66 2b0q h ARG 120 N -0.75 0.34 -0.20 2.37 3.08 -1.49 -2.02 114.38 115.72 2b0q h ARG 120 Ca -0.03 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.05 2b0q h ARG 120 Cb 0.66 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 2b0q h ARG 120 CO -0.04 0.22 -0.21 1.25 -1.07 0.00 0.00 179.97 180.12 2b0q h LEU 121 N 0.35 -0.67 -0.72 3.04 5.85 -0.79 -2.03 115.31 120.35 2b0q h LEU 121 Ca 0.20 0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.10 2b0q h LEU 121 Cb 0.18 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 2b0q h LEU 121 CO -0.19 -0.25 0.42 -0.26 -0.34 0.00 0.00 178.44 177.81 2b0q h PHE 122 N -0.23 0.77 0.00 1.25 0.05 0.19 -2.25 116.94 116.71 2b0q h PHE 122 Ca 0.12 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.89 2b0q h PHE 122 Cb 0.42 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.11 2b0q h PHE 122 CO -0.35 0.37 -0.00 0.72 -0.18 0.00 0.00 178.31 178.87 2b0q n HIS 123 N -4.74 0.00 0.00 -0.55 8.25 -0.76 -1.68 115.22 115.74 2b0q n HIS 123 Ca 0.09 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 2b0q n HIS 123 Cb 0.17 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.61 2b0q n HIS 123 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2b0q n SER 124 N 2.12 0.00 -4.68 0.41 7.64 -0.85 -5.00 113.62 113.27 2b0q n SER 124 Ca 0.10 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.56 2b0q n SER 124 Cb 0.38 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 2b0q n SER 124 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b0q s ILE 125 N -1.00 3.33 0.01 0.44 1.09 -0.68 -4.94 121.20 119.45 2b0q s ILE 125 Ca 0.00 0.65 -0.30 0.00 -1.10 0.00 0.00 60.65 59.90 2b0q s ILE 125 Cb 0.00 -3.42 -0.05 0.00 -1.06 0.00 0.00 42.46 37.93 2b0q s ILE 125 CO 0.00 -0.02 1.24 -0.62 -0.10 0.00 0.00 174.94 175.44 2b0q s ASP 126 N 2.68 7.02 -0.21 3.58 2.15 -1.26 -4.60 116.67 126.02 2b0q s ASP 126 Ca 0.72 1.97 0.15 0.00 0.43 0.00 0.00 52.55 55.82 2b0q s ASP 126 Cb -0.36 -2.57 0.80 0.00 -0.30 0.00 0.00 42.92 40.49 2b0q s ASP 126 CO 0.31 -0.56 1.72 2.30 -0.17 0.00 0.00 175.17 178.77 2b0q n ILE 127 N 4.31 2.58 -0.35 4.11 -5.35 -1.26 -4.50 119.36 118.90 2b0q n ILE 127 Ca 0.10 -1.38 0.02 0.00 -0.27 0.00 0.00 62.75 61.22 2b0q n ILE 127 Cb 0.46 -0.19 0.18 0.00 -1.74 0.00 0.00 39.64 38.35 2b0q n ILE 127 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2b0q h SER 128 N 3.98 1.02 -0.14 7.28 4.64 -2.02 -2.79 113.55 125.52 2b0q h SER 128 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b0q h SER 128 Cb 1.87 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 2b0q h SER 128 CO 0.44 0.68 0.00 -0.90 -0.87 0.00 0.00 176.83 176.17 2b0q n ASP 129 N -4.47 2.91 -4.69 4.97 5.75 -1.26 -5.03 116.55 114.72 2b0q n ASP 129 Ca 0.14 -2.71 -0.44 0.00 -0.01 0.00 0.00 54.79 51.77 2b0q n ASP 129 Cb 0.15 -0.37 -0.04 0.00 -1.03 0.00 0.00 41.12 39.83 2b0q n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b0q h PRO 131 N 6.51 0.24 -6.79 0.00 0.11 -1.95 -3.44 132.00 126.67 2b0q h PRO 131 Ca -0.44 -0.01 -0.69 0.00 0.11 0.00 0.00 66.00 64.96 2b0q h PRO 131 Cb 1.23 -0.05 -0.23 0.00 0.11 0.00 0.00 31.00 32.06 2b0q h PRO 131 CO 0.92 0.16 -0.85 0.71 -0.21 0.00 0.00 178.00 178.72 2b0q s TYR 132 N -6.17 2.38 -0.18 0.65 1.51 -1.26 -5.09 117.35 109.19 2b0q s TYR 132 Ca -0.13 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 55.55 2b0q s TYR 132 Cb 0.11 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.62 2b0q s TYR 132 CO 0.71 0.28 -0.09 0.99 -1.11 0.00 0.00 175.55 176.32 2b0q s THR 133 N -0.98 3.18 -0.65 -0.71 2.01 -1.26 -1.55 115.64 115.67 2b0q s THR 133 Ca 0.14 -0.59 0.05 0.00 0.31 0.00 0.00 61.69 61.60 2b0q s THR 133 Cb -0.10 -2.39 0.30 0.00 0.01 0.00 0.00 72.50 70.31 2b0q s THR 133 CO 0.05 0.48 0.93 0.59 -0.69 0.00 0.00 174.62 175.98 2b0q n ASN 134 N 4.16 4.42 -4.88 3.53 3.02 0.18 -4.86 115.26 120.83 2b0q n ASN 134 Ca -0.18 -3.57 -0.30 0.00 -0.03 0.00 0.00 54.58 50.50 2b0q n ASN 134 Cb 0.52 -0.68 0.02 0.00 -0.61 0.00 0.00 39.78 39.03 2b0q n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2b0q s SER 135 N -2.84 5.89 0.37 6.41 1.04 -1.25 -4.43 113.70 118.89 2b0q s SER 135 Ca 0.44 1.21 0.15 0.00 0.48 0.00 0.00 55.95 58.23 2b0q s SER 135 Cb 0.21 -2.19 1.01 0.00 0.10 0.00 0.00 66.02 65.15 2b0q s SER 135 CO -0.07 -1.03 1.76 -0.07 0.98 0.00 0.00 173.24 174.81 2b0q h LEU 136 N -0.39 0.53 -0.02 2.42 3.38 -1.96 -0.27 115.31 119.00 2b0q h LEU 136 Ca -0.45 0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.65 2b0q h LEU 136 Cb 1.22 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 2b0q h LEU 136 CO 0.63 0.11 -0.28 0.44 0.09 0.00 0.00 178.44 179.43 2b0q h ASP 137 N 0.48 -0.83 0.01 -0.43 3.32 -1.98 0.94 116.42 117.93 2b0q h ASP 137 Ca 0.60 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.70 2b0q h ASP 137 Cb 1.37 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 2b0q h ASP 137 CO -0.35 -0.34 -0.17 -1.28 -1.72 0.00 0.00 179.24 175.39 2b0q h SER 138 N -0.41 0.29 0.25 6.45 0.87 -1.45 -1.25 113.55 118.31 2b0q h SER 138 Ca 0.07 -0.07 -0.31 0.00 -1.23 0.00 0.00 61.79 60.25 2b0q h SER 138 Cb 0.50 -0.08 0.03 0.00 -0.44 0.00 0.00 62.40 62.42 2b0q h SER 138 CO -0.25 0.49 -1.33 0.03 -0.53 0.00 0.00 176.83 175.23 2b0q h ARG 139 N 0.28 0.55 -0.05 2.24 2.47 -0.18 -1.62 114.38 118.07 2b0q h ARG 139 Ca 0.05 -0.82 -0.12 0.00 -1.26 0.00 0.00 59.98 57.83 2b0q h ARG 139 Cb 0.47 0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2b0q h ARG 139 CO 0.03 1.38 -0.52 -0.07 0.56 0.00 0.00 179.97 181.34 2b0q h LEU 140 N 0.20 0.15 0.61 3.04 3.38 0.91 -0.00 115.31 123.60 2b0q h LEU 140 Ca -0.21 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2b0q h LEU 140 Cb 2.02 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.73 2b0q h LEU 140 CO 0.25 0.65 -0.29 0.00 0.09 0.00 0.00 178.44 179.13 2b0q h ALA 141 N 1.36 -0.82 -0.55 1.53 0.00 -1.20 -1.50 119.26 118.07 2b0q h ALA 141 Ca 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2b0q h ALA 141 Cb 0.96 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2b0q h ALA 141 CO 0.08 -0.96 0.25 1.49 0.00 0.00 0.00 179.25 180.11 2b0q h GLU 142 N -0.83 0.47 0.51 0.00 4.81 -1.02 -2.03 114.58 116.48 2b0q h GLU 142 Ca -0.08 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2b0q h GLU 142 Cb 0.63 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2b0q h GLU 142 CO 0.14 0.31 -0.47 1.25 -0.73 0.00 0.00 179.01 179.51 2b0q h LEU 143 N 0.48 -1.27 -0.92 1.64 5.85 -0.89 0.12 115.31 120.32 2b0q h LEU 143 Ca 0.26 0.10 0.17 0.00 0.84 0.00 0.00 57.88 59.24 2b0q h LEU 143 Cb 0.22 0.41 -0.17 0.00 0.37 0.00 0.00 40.66 41.50 2b0q h LEU 143 CO -0.21 -0.63 -0.29 -0.78 -0.34 0.00 0.00 178.44 176.18 2b0q h ASP 144 N -0.96 -1.08 -0.52 1.25 3.58 -1.05 0.61 116.42 118.24 2b0q h ASP 144 Ca -0.07 0.29 0.05 0.00 0.42 0.00 0.00 57.03 57.72 2b0q h ASP 144 Cb 0.82 0.64 -0.05 0.00 1.72 0.00 0.00 39.33 42.46 2b0q h ASP 144 CO -0.03 -0.30 0.25 0.22 -2.88 0.00 0.00 179.24 176.49 2b0q h TYR 145 N -0.02 0.45 -0.42 0.28 3.20 -0.83 -0.89 116.97 118.75 2b0q h TYR 145 Ca 0.40 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.27 2b0q h TYR 145 Cb 0.64 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2b0q h TYR 145 CO -0.77 0.20 0.17 -0.07 -1.64 0.00 0.00 178.16 176.06 2b0q h LEU 146 N 0.48 0.53 -0.01 2.82 3.38 0.28 -2.44 115.31 120.34 2b0q h LEU 146 Ca 0.24 -0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 2b0q h LEU 146 Cb 0.18 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.81 2b0q h LEU 146 CO -0.18 0.48 -0.98 -0.07 0.09 0.00 0.00 178.44 177.78 2b0q h LEU 147 N 0.59 0.88 -1.59 1.67 3.38 -0.52 0.55 115.31 120.27 2b0q h LEU 147 Ca 0.15 -0.73 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 2b0q h LEU 147 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2b0q h LEU 147 CO -0.02 1.49 -0.03 0.78 0.09 0.00 0.00 178.44 180.76 2b0q h ASN 148 N 0.36 0.20 -0.56 -0.43 2.35 -0.89 -1.91 115.58 114.70 2b0q h ASN 148 Ca -0.12 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 2b0q h ASN 148 Cb 1.63 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.88 2b0q h ASN 148 CO 0.19 0.27 0.12 0.59 -1.65 0.00 0.00 177.43 176.96 2b0q n ASN 149 N -4.38 4.58 -2.59 5.81 3.02 -0.95 -4.92 115.26 115.84 2b0q n ASN 149 Ca -0.01 -3.17 -0.06 0.00 -0.03 0.00 0.00 54.58 51.31 2b0q n ASN 149 Cb 0.19 -0.68 -0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2b0q n ASN 149 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2b0q n ASP 150 N -0.18 -1.97 0.00 6.41 10.43 -0.72 -4.75 116.55 125.76 2b0q n ASP 150 Ca 0.33 0.31 0.13 0.00 2.57 0.00 0.00 54.79 58.13 2b0q n ASP 150 Cb 1.21 -1.77 0.61 0.00 1.84 0.00 0.00 41.12 43.00 2b0q n ASP 150 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2b0q n LEU 151 N -2.69 0.00 -4.58 0.64 4.77 0.19 -4.81 117.00 110.52 2b0q n LEU 151 Ca -0.04 0.41 -0.30 0.00 -0.03 0.00 0.00 56.01 56.05 2b0q n LEU 151 Cb 0.53 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 2b0q n LEU 151 CO 0.11 -0.04 -0.42 0.00 -1.33 0.00 0.00 177.39 175.70 2b0q s ALA 152 N -2.82 2.96 -0.42 -1.18 0.00 -1.14 -5.00 121.76 114.15 2b0q s ALA 152 Ca 0.18 -1.23 -0.25 0.00 0.00 0.00 0.00 51.96 50.65 2b0q s ALA 152 Cb 0.17 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2b0q s ALA 152 CO 0.45 0.64 0.91 0.34 0.00 0.00 0.00 175.76 178.10 2b0q s ASP 153 N -2.16 6.57 0.00 0.00 3.68 -1.26 -4.87 116.67 118.63 2b0q s ASP 153 Ca 0.21 0.30 0.12 0.00 2.13 0.00 0.00 52.55 55.31 2b0q s ASP 153 Cb -0.11 -2.45 0.27 0.00 -1.45 0.00 0.00 42.92 39.18 2b0q s ASP 153 CO 0.13 -0.95 1.17 1.33 0.13 0.00 0.00 175.17 176.98 2b0q n VAL 154 N 6.21 0.72 0.01 1.11 0.24 -1.26 -4.62 118.33 120.74 2b0q n VAL 154 Ca 0.06 -0.86 -0.02 0.00 -2.04 0.00 0.00 64.34 61.48 2b0q n VAL 154 Cb 0.48 0.71 -0.01 0.00 -1.47 0.00 0.00 33.84 33.56 2b0q n VAL 154 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2b0q n ASP 155 N 0.63 0.85 -2.22 -1.34 8.00 -1.26 -4.88 116.55 116.33 2b0q n ASP 155 Ca 0.11 0.12 -0.30 0.00 0.71 0.00 0.00 54.79 55.43 2b0q n ASP 155 Cb 0.40 -0.34 0.08 0.00 -0.02 0.00 0.00 41.12 41.24 2b0q n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b0q s GLU 157 N -3.34 1.60 -1.12 0.00 2.56 -1.26 -4.99 118.70 112.15 2b0q s GLU 157 Ca 0.57 -0.55 -0.02 0.00 0.00 0.00 0.00 54.97 54.96 2b0q s GLU 157 Cb 0.45 -2.13 0.25 0.00 2.00 0.00 0.00 34.13 34.71 2b0q s GLU 157 CO 0.00 -1.63 2.02 0.09 -0.56 0.00 0.00 175.26 175.18 2b0q n ASN 158 N -3.13 7.59 -4.14 -1.70 5.03 -1.26 -5.03 115.26 112.61 2b0q n ASN 158 Ca 0.12 -3.51 -0.35 0.00 0.87 0.00 0.00 54.58 51.71 2b0q n ASN 158 Cb 0.60 -1.23 0.06 0.00 -1.02 0.00 0.00 39.78 38.19 2b0q n ASN 158 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 2b0q n TRP 159 N 0.51 -3.92 0.94 3.10 7.02 -1.26 -4.90 117.44 118.93 2b0q n TRP 159 Ca 0.52 0.07 0.03 0.00 -1.02 0.00 0.00 57.50 57.11 2b0q n TRP 159 Cb 0.26 -1.56 0.12 0.00 -2.42 0.00 0.00 31.31 27.71 2b0q n TRP 159 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2b0q n GLU 160 N 1.15 1.81 0.00 -0.99 -0.58 -1.26 -4.87 120.64 115.90 2b0q n GLU 160 Ca 0.01 -0.95 0.00 0.00 -0.42 0.00 0.00 57.16 55.81 2b0q n GLU 160 Cb 0.55 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 2b0q n GLU 160 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2b0q n GLU 161 N 0.22 0.00 0.00 3.49 -0.58 -1.26 -4.61 120.64 117.90 2b0q n GLU 161 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2b0q n GLU 161 Cb 0.32 -2.72 0.00 0.00 -0.57 0.00 0.00 31.44 28.48 2b0q n GLU 161 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2b0q n ASP 162 N 0.00 0.00 0.00 1.62 9.92 -1.26 -4.95 116.55 121.88 2b0q n ASP 162 Ca 0.00 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 2b0q n ASP 162 Cb 0.00 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.04 2b0q n ASP 162 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2b0q n THR 163 N -2.22 0.00 0.32 -3.53 -1.04 -1.26 -4.70 114.28 101.85 2b0q n THR 163 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 2b0q n THR 163 Cb 0.00 0.00 0.59 0.00 -1.82 0.00 0.00 70.33 69.10 2b0q n THR 163 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2b0q h PRO 164 N 0.00 0.00 -7.17 -2.82 0.11 -2.01 -3.45 132.00 116.66 2b0q h PRO 164 Ca 0.00 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.64 2b0q h PRO 164 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.13 2b0q h PRO 164 CO 0.00 0.00 0.37 -0.06 -0.21 0.00 0.00 178.00 178.10 2b0q s PHE 165 N -3.48 3.31 -0.65 0.65 0.40 -1.26 -5.00 117.98 111.94 2b0q s PHE 165 Ca 0.01 1.50 0.17 0.00 -0.60 0.00 0.00 56.93 58.01 2b0q s PHE 165 Cb 0.09 -2.86 -0.19 0.00 0.51 0.00 0.00 43.02 40.56 2b0q s PHE 165 CO 0.36 -0.53 0.65 0.36 0.70 0.00 0.00 175.22 176.76 2b0q n LYS 166 N -1.54 1.37 -3.83 0.44 2.85 -1.26 -5.01 118.16 111.18 2b0q n LYS 166 Ca 0.07 -0.03 -0.09 0.00 -1.05 0.00 0.00 58.31 57.21 2b0q n LYS 166 Cb 0.54 -1.30 -0.07 0.00 -0.65 0.00 0.00 35.03 33.54 2b0q n LYS 166 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2b0q s ASP 167 N -2.79 0.06 0.13 -5.58 1.47 -1.26 -5.08 116.67 103.61 2b0q s ASP 167 Ca 0.04 -0.53 -0.28 0.00 1.18 0.00 0.00 52.55 52.97 2b0q s ASP 167 Cb 0.12 0.34 -0.05 0.00 -0.34 0.00 0.00 42.92 42.99 2b0q s ASP 167 CO 0.68 -0.69 1.60 -0.65 0.68 0.00 0.00 175.17 176.79 2b0q h PRO 168 N 2.92 -0.46 -0.17 2.11 0.11 -1.95 -2.70 132.00 131.86 2b0q h PRO 168 Ca -0.33 0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.86 2b0q h PRO 168 Cb 1.20 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2b0q h PRO 168 CO 0.53 -0.31 0.13 0.00 -0.21 0.00 0.00 178.00 178.14 2b0q h ARG 169 N -0.48 0.00 0.49 1.05 2.47 -1.98 -1.46 114.38 114.47 2b0q h ARG 169 Ca 0.07 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 2b0q h ARG 169 Cb 0.59 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2b0q h ARG 169 CO -0.33 0.00 -0.31 0.93 0.56 0.00 0.00 179.97 180.83 2b0q h GLU 170 N 0.00 -0.73 0.07 0.04 5.08 -1.91 0.27 114.58 117.40 2b0q h GLU 170 Ca 0.08 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2b0q h GLU 170 Cb 0.34 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2b0q h GLU 170 CO -0.00 -0.49 -0.34 1.25 -1.00 0.00 0.00 179.01 178.43 2b0q h LEU 171 N -0.76 -1.01 -0.72 1.33 5.85 -1.34 -0.55 115.31 118.11 2b0q h LEU 171 Ca -0.06 0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.93 2b0q h LEU 171 Cb 0.62 0.39 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 2b0q h LEU 171 CO 0.05 -0.42 -0.15 0.22 -0.34 0.00 0.00 178.44 177.81 2b0q h TYR 172 N -0.54 -0.33 0.11 1.25 3.20 -1.14 -0.31 116.97 119.21 2b0q h TYR 172 Ca 0.04 0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.98 2b0q h TYR 172 Cb 0.59 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2b0q h TYR 172 CO -0.33 -0.30 -0.15 -0.44 -1.64 0.00 0.00 178.16 175.31 2b0q h ASP 173 N 0.02 -0.40 -1.00 -2.11 3.45 -0.22 0.32 116.42 116.47 2b0q h ASP 173 Ca 0.35 0.04 0.14 0.00 0.43 0.00 0.00 57.03 58.00 2b0q h ASP 173 Cb 0.56 0.15 -0.09 0.00 -0.56 0.00 0.00 39.33 39.38 2b0q h ASP 173 CO -0.73 -0.22 0.63 0.15 -1.57 0.00 0.00 179.24 177.50 2b0q h PHE 174 N -0.30 1.11 0.34 4.55 3.57 0.38 0.21 116.94 126.79 2b0q h PHE 174 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2b0q h PHE 174 Cb 0.31 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2b0q h PHE 174 CO -0.15 0.38 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.08 2b0q h LEU 175 N 0.91 -0.38 -0.63 0.59 3.38 -0.55 0.15 115.31 118.78 2b0q h LEU 175 Ca 0.52 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2b0q h LEU 175 Cb 0.62 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2b0q h LEU 175 CO -0.30 0.05 0.05 1.17 0.09 0.00 0.00 178.44 179.51 2b0q n LYS 176 N -5.11 0.06 -0.00 1.13 4.81 0.11 -1.95 118.16 117.21 2b0q n LYS 176 Ca -0.09 0.54 0.05 0.00 -0.87 0.00 0.00 58.31 57.93 2b0q n LYS 176 Cb 0.27 -1.76 -0.06 0.00 0.02 0.00 0.00 35.03 33.50 2b0q n LYS 176 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2b0q n THR 177 N -1.82 0.00 -0.28 3.15 5.66 0.69 -4.63 114.28 117.06 2b0q n THR 177 Ca -0.01 -0.25 0.03 0.00 -3.05 0.00 0.00 64.05 60.78 2b0q n THR 177 Cb 0.07 0.67 0.07 0.00 -1.55 0.00 0.00 70.33 69.59 2b0q n THR 177 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2b0q n GLU 178 N -1.51 2.68 -1.19 1.09 -0.58 0.49 -5.04 120.64 116.59 2b0q n GLU 178 Ca 0.00 -1.88 -0.53 0.00 -0.42 0.00 0.00 57.16 54.33 2b0q n GLU 178 Cb 0.19 -1.20 -0.10 0.00 -0.57 0.00 0.00 31.44 29.77 2b0q n GLU 178 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2b0q n LYS 179 N -0.45 0.00 -1.39 3.49 5.02 -0.97 -4.91 118.16 118.95 2b0q n LYS 179 Ca 0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.06 2b0q n LYS 179 Cb 0.39 -1.27 0.18 0.00 -0.02 0.00 0.00 35.03 34.30 2b0q n LYS 179 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2b0q s PRO 180 N 4.35 0.35 0.56 1.97 0.02 -1.26 -4.99 135.00 136.00 2b0q s PRO 180 Ca 0.98 0.18 -0.16 0.00 0.02 0.00 0.00 61.00 62.02 2b0q s PRO 180 Cb -1.27 -1.76 -0.05 0.00 0.02 0.00 0.00 34.50 31.43 2b0q s PRO 180 CO 0.60 -2.71 1.03 -2.00 -0.33 0.00 0.00 177.00 173.59 2b0q s GLU 181 N -5.30 3.58 -0.14 5.54 2.12 -1.26 -5.02 118.70 118.22 2b0q s GLU 181 Ca 0.67 1.12 -0.00 0.00 0.36 0.00 0.00 54.97 57.12 2b0q s GLU 181 Cb -0.13 -2.07 -0.01 0.00 0.26 0.00 0.00 34.13 32.17 2b0q s GLU 181 CO 0.55 -0.59 -0.13 -1.21 -0.54 0.00 0.00 175.26 173.33 2b0q s GLU 182 N -4.04 3.35 -0.63 4.30 2.02 -1.26 -5.03 118.70 117.41 2b0q s GLU 182 Ca 0.62 -0.70 -0.00 0.00 0.02 0.00 0.00 54.97 54.91 2b0q s GLU 182 Cb -0.14 -2.64 0.16 0.00 0.10 0.00 0.00 34.13 31.62 2b0q s GLU 182 CO 0.34 0.17 0.43 -1.21 0.02 0.00 0.00 175.26 175.01 2b0q s GLU 183 N 0.45 2.47 -0.07 1.61 2.02 -1.26 -4.98 118.70 118.95 2b0q s GLU 183 Ca -0.10 -2.71 -0.31 0.00 0.02 0.00 0.00 54.97 51.87 2b0q s GLU 183 Cb -0.16 -3.62 -0.09 0.00 0.10 0.00 0.00 34.13 30.36 2b0q s GLU 183 CO 0.05 -1.17 2.01 1.28 0.02 0.00 0.00 175.26 177.44 2b0q n LEU 184 N 3.13 3.68 0.00 1.80 4.77 -1.26 -2.71 117.00 126.40 2b0q n LEU 184 Ca 0.09 0.77 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 2b0q n LEU 184 Cb 0.36 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2b0q n LEU 184 CO 0.33 -0.09 0.00 1.33 -1.33 0.00 0.00 177.39 177.64 2b0q n VAL 185 N 5.93 0.00 -3.32 4.08 0.24 -0.07 -4.86 118.33 120.33 2b0q n VAL 185 Ca 0.24 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.14 2b0q n VAL 185 Cb 0.37 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.66 2b0q n VAL 185 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2b0q s PHE 186 N 0.18 3.25 -0.03 6.34 5.36 -1.26 -2.74 117.98 129.09 2b0q s PHE 186 Ca 0.00 0.50 0.02 0.00 -0.96 0.00 0.00 56.93 56.49 2b0q s PHE 186 Cb 0.00 -2.64 -0.03 0.00 -0.34 0.00 0.00 43.02 40.01 2b0q s PHE 186 CO 0.00 -0.26 -0.05 0.45 -1.46 0.00 0.00 175.22 173.90 2b0q s SER 187 N 1.60 4.77 -0.06 6.13 0.15 0.10 -4.68 113.70 121.72 2b0q s SER 187 Ca 0.18 -0.05 -0.22 0.00 0.70 0.00 0.00 55.95 56.55 2b0q s SER 187 Cb -0.16 -1.19 -0.31 0.00 -1.71 0.00 0.00 66.02 62.66 2b0q s SER 187 CO 0.10 0.32 0.85 -0.74 1.20 0.00 0.00 173.24 174.96 2b0q h HIS 188 N 4.79 0.50 0.00 3.44 2.76 -1.83 -0.55 115.15 124.26 2b0q h HIS 188 Ca -0.49 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.32 2b0q h HIS 188 Cb 1.17 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2b0q h HIS 188 CO 0.58 1.31 0.00 0.41 -1.30 0.00 0.00 177.93 178.94 2b0q n GLY 189 N 1.67 0.56 2.66 5.26 0.00 -1.25 -1.97 105.19 112.12 2b0q n GLY 189 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 2b0q n GLY 189 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b0q n ASP 190 N 0.00 -1.27 -4.62 1.61 -0.08 -1.26 -4.74 116.55 106.19 2b0q n ASP 190 Ca 0.00 -1.80 -0.43 0.00 -1.51 0.00 0.00 54.79 51.05 2b0q n ASP 190 Cb 0.00 1.02 -0.02 0.00 2.34 0.00 0.00 41.12 44.46 2b0q n ASP 190 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2b0q s LEU 191 N -2.29 3.75 -0.07 -2.67 2.96 -1.26 -4.73 118.68 114.38 2b0q s LEU 191 Ca 0.07 1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 54.90 2b0q s LEU 191 Cb 0.13 -3.54 0.09 0.00 0.50 0.00 0.00 46.19 43.37 2b0q s LEU 191 CO -0.04 -1.30 0.79 -0.83 -1.32 0.00 0.00 176.35 173.65 2b0q s GLY 192 N 3.88 -0.48 0.43 7.98 0.00 -1.26 -4.55 107.32 113.32 2b0q s GLY 192 Ca 0.64 1.47 0.14 0.00 0.00 0.00 0.00 44.72 46.97 2b0q s GLY 192 CO 0.29 0.89 1.34 1.29 0.00 0.00 0.00 173.10 176.91 2b0q h ASP 193 N 2.73 0.00 1.40 1.64 3.04 -1.92 0.38 116.42 123.69 2b0q h ASP 193 Ca -0.24 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.51 2b0q h ASP 193 Cb 1.17 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.45 2b0q h ASP 193 CO 0.36 0.00 -0.61 -1.28 -2.04 0.00 0.00 179.24 175.66 2b0q h SER 194 N 0.00 0.00 -0.26 4.15 0.87 -1.95 -2.87 113.55 113.49 2b0q h SER 194 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b0q h SER 194 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2b0q h SER 194 CO 0.00 0.15 0.00 0.59 -0.53 0.00 0.00 176.83 177.04 2b0q n ASN 195 N -2.94 2.67 -4.36 6.23 3.02 0.13 -4.98 115.26 115.03 2b0q n ASN 195 Ca 0.01 -1.93 -0.31 0.00 -0.03 0.00 0.00 54.58 52.31 2b0q n ASN 195 Cb 0.61 -0.17 -0.15 0.00 -0.61 0.00 0.00 39.78 39.46 2b0q n ASN 195 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b0q s ILE 196 N -0.98 2.30 -0.04 2.41 1.01 -1.03 -2.16 121.20 122.71 2b0q s ILE 196 Ca 0.19 -1.10 0.07 0.00 0.00 0.00 0.00 60.65 59.80 2b0q s ILE 196 Cb 0.10 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 2b0q s ILE 196 CO 0.13 0.52 -0.24 -0.36 0.00 0.00 0.00 174.94 174.99 2b0q s PHE 197 N -0.70 2.42 0.22 3.97 0.40 0.72 -1.03 117.98 124.00 2b0q s PHE 197 Ca 0.11 -0.57 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2b0q s PHE 197 Cb -0.10 -1.57 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 2b0q s PHE 197 CO 0.00 -0.12 -0.13 0.14 0.70 0.00 0.00 175.22 175.82 2b0q s VAL 198 N -0.36 1.73 -0.28 -0.44 -7.23 -0.56 0.70 120.40 113.95 2b0q s VAL 198 Ca 0.02 -2.20 -0.20 0.00 -1.81 0.00 0.00 61.98 57.79 2b0q s VAL 198 Cb -0.12 -2.14 0.08 0.00 0.56 0.00 0.00 36.38 34.76 2b0q s VAL 198 CO 0.02 -0.53 0.71 -0.75 -0.31 0.00 0.00 175.10 174.24 2b0q s LYS 199 N -3.66 0.76 -0.23 4.82 2.20 0.85 -1.32 119.74 123.16 2b0q s LYS 199 Ca 0.24 1.10 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 2b0q s LYS 199 Cb 0.00 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 2b0q s LYS 199 CO 0.08 -0.12 0.00 -0.25 -0.36 0.00 0.00 175.35 174.70 2b0q n ASP 200 N 3.51 -3.86 0.00 1.43 8.00 -1.26 -1.40 116.55 122.97 2b0q n ASP 200 Ca -0.17 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2b0q n ASP 200 Cb 0.57 -2.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.08 2b0q n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b0q n GLY 201 N 0.51 1.15 3.58 0.44 0.00 -1.26 -5.12 105.19 104.49 2b0q n GLY 201 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2b0q n GLY 201 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b0q s LYS 202 N -0.19 1.89 0.16 1.61 -2.85 -0.49 -4.92 119.74 114.95 2b0q s LYS 202 Ca 0.00 -2.10 -0.30 0.00 -1.00 0.00 0.00 55.97 52.57 2b0q s LYS 202 Cb 0.00 -1.25 -0.07 0.00 -2.06 0.00 0.00 37.83 34.44 2b0q s LYS 202 CO 0.00 -0.19 0.97 0.54 0.10 0.00 0.00 175.35 176.76 2b0q s VAL 203 N -2.99 4.29 0.00 1.79 0.11 -1.26 -0.11 120.40 122.23 2b0q s VAL 203 Ca 0.29 2.04 0.00 0.00 -2.93 0.00 0.00 61.98 61.38 2b0q s VAL 203 Cb 0.07 -4.30 0.00 0.00 -1.53 0.00 0.00 36.38 30.62 2b0q s VAL 203 CO 0.14 0.38 0.55 -1.54 -3.33 0.00 0.00 175.10 171.31 2b0q n SER 204 N 2.28 0.89 -3.62 3.54 3.41 0.22 -4.81 113.62 115.53 2b0q n SER 204 Ca 0.01 -1.31 -0.07 0.00 -0.26 0.00 0.00 58.87 57.24 2b0q n SER 204 Cb 0.48 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2b0q n SER 204 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2b0q s GLY 205 N -0.31 -0.04 -0.04 5.00 0.00 -0.70 -4.27 107.32 106.98 2b0q s GLY 205 Ca 0.00 2.66 0.02 0.00 0.00 0.00 0.00 44.72 47.40 2b0q s GLY 205 CO 0.00 1.40 -0.09 -1.36 0.00 0.00 0.00 173.10 173.05 2b0q s PHE 206 N -0.57 1.04 0.29 1.90 0.40 0.91 -0.20 117.98 121.76 2b0q s PHE 206 Ca 0.04 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.12 2b0q s PHE 206 Cb -0.02 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.71 2b0q s PHE 206 CO -0.06 -0.15 0.19 0.44 0.70 0.00 0.00 175.22 176.34 2b0q n ILE 207 N 3.51 0.00 -3.13 0.64 -5.35 -0.92 -4.00 119.36 110.12 2b0q n ILE 207 Ca -0.20 -1.97 -0.04 0.00 -0.27 0.00 0.00 62.75 60.26 2b0q n ILE 207 Cb 0.53 0.89 0.01 0.00 -1.74 0.00 0.00 39.64 39.33 2b0q n ILE 207 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2b0q n ASP 208 N -1.82 -7.48 -1.92 7.28 -0.08 -1.26 -4.83 116.55 106.43 2b0q n ASP 208 Ca 0.02 -0.23 -0.22 0.00 -1.51 0.00 0.00 54.79 52.86 2b0q n ASP 208 Cb 0.50 -5.16 0.14 0.00 2.34 0.00 0.00 41.12 38.93 2b0q n ASP 208 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2b0q n LEU 209 N -2.09 6.02 -0.16 -2.67 4.77 -1.26 -4.73 117.00 116.88 2b0q n LEU 209 Ca -0.02 -4.02 -0.10 0.00 -0.03 0.00 0.00 56.01 51.84 2b0q n LEU 209 Cb 0.53 -0.75 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2b0q n LEU 209 CO 0.55 1.38 0.70 1.23 -1.33 0.00 0.00 177.39 179.92 2b0q h GLY 210 N 1.45 1.07 -3.24 -0.72 0.00 -1.85 -3.05 103.07 96.72 2b0q h GLY 210 Ca 0.47 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2b0q h GLY 210 CO 0.99 0.83 0.00 0.54 0.00 0.00 0.00 176.54 178.90 2b0q n ARG 211 N -4.12 4.60 -2.51 4.80 1.74 -1.25 -4.69 116.66 115.22 2b0q n ARG 211 Ca 0.01 -3.12 -0.42 0.00 -0.77 0.00 0.00 57.85 53.55 2b0q n ARG 211 Cb 0.43 -2.21 -0.03 0.00 -1.02 0.00 0.00 32.46 29.64 2b0q n ARG 211 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2b0q s SER 212 N -0.98 7.19 0.00 0.55 0.15 -0.83 -3.91 113.70 115.87 2b0q s SER 212 Ca 0.53 1.93 0.00 0.00 0.70 0.00 0.00 55.95 59.11 2b0q s SER 212 Cb 0.41 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2b0q s SER 212 CO 0.15 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2b0q n GLY 213 N 2.96 -0.45 3.75 9.45 0.00 -0.21 -4.76 105.19 115.93 2b0q n GLY 213 Ca 0.07 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 2b0q n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b0q s ARG 214 N -2.00 4.67 -0.18 1.61 0.52 -0.59 0.01 118.95 122.99 2b0q s ARG 214 Ca 0.00 1.72 -0.35 0.00 -0.52 0.00 0.00 55.73 56.58 2b0q s ARG 214 Cb 0.00 -3.23 0.14 0.00 0.52 0.00 0.00 34.95 32.37 2b0q s ARG 214 CO 0.00 0.23 1.18 0.00 0.02 0.00 0.00 175.30 176.74 2b0q s ALA 215 N -0.90 -2.05 0.76 2.13 0.00 -1.11 0.52 121.76 121.11 2b0q s ALA 215 Ca 0.45 1.56 -0.15 0.00 0.00 0.00 0.00 51.96 53.82 2b0q s ALA 215 Cb -0.30 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2b0q s ALA 215 CO 0.38 -0.60 0.78 -3.47 0.00 0.00 0.00 175.76 172.84 2b0q n ASP 216 N -0.09 -0.34 0.19 0.00 -0.08 -1.26 -0.89 116.55 114.07 2b0q n ASP 216 Ca -0.00 0.59 0.07 0.00 -1.51 0.00 0.00 54.79 53.94 2b0q n ASP 216 Cb 0.58 -1.33 0.32 0.00 2.34 0.00 0.00 41.12 43.04 2b0q n ASP 216 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2b0q h LYS 217 N -0.52 0.00 0.00 -0.67 2.10 -1.88 -3.13 116.57 112.47 2b0q h LYS 217 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2b0q h LYS 217 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2b0q h LYS 217 CO 0.44 0.32 0.00 0.91 -2.00 0.00 0.00 179.45 179.12 2b0q n TRP 218 N -3.38 0.36 0.34 0.07 7.02 -1.26 -3.82 117.44 116.77 2b0q n TRP 218 Ca 0.01 0.11 -0.15 0.00 -1.02 0.00 0.00 57.50 56.45 2b0q n TRP 218 Cb 0.52 -0.68 -0.07 0.00 -2.42 0.00 0.00 31.31 28.66 2b0q n TRP 218 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2b0q h TYR 219 N 0.00 -0.97 -0.27 -5.99 3.20 -1.91 0.72 116.97 111.76 2b0q h TYR 219 Ca 0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2b0q h TYR 219 Cb 0.55 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 2b0q h TYR 219 CO 0.00 -0.55 0.16 -0.44 -1.64 0.00 0.00 178.16 175.68 2b0q h ASP 220 N -0.92 0.32 -0.66 -2.11 3.32 -1.78 -2.54 116.42 112.05 2b0q h ASP 220 Ca -0.08 -0.06 0.13 0.00 0.02 0.00 0.00 57.03 57.04 2b0q h ASP 220 Cb 0.73 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.10 2b0q h ASP 220 CO 0.10 0.29 0.14 0.40 -1.72 0.00 0.00 179.24 178.44 2b0q h ILE 221 N 0.33 0.57 -0.48 0.35 2.04 -1.65 0.16 117.51 118.84 2b0q h ILE 221 Ca 0.10 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2b0q h ILE 221 Cb 0.02 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 2b0q h ILE 221 CO -0.02 0.05 0.15 0.00 0.00 0.00 0.00 178.15 178.32 2b0q h ALA 222 N 1.54 0.57 -0.41 1.87 0.00 -0.47 -1.31 119.26 121.05 2b0q h ALA 222 Ca 0.36 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.39 2b0q h ALA 222 Cb 0.57 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2b0q h ALA 222 CO -0.46 -0.25 0.15 0.74 0.00 0.00 0.00 179.25 179.43 2b0q h PHE 223 N 0.31 0.28 -0.99 0.00 -1.00 -0.60 -0.85 116.94 114.09 2b0q h PHE 223 Ca 0.23 0.02 0.03 0.00 2.81 0.00 0.00 57.97 61.06 2b0q h PHE 223 Cb 0.26 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 39.70 2b0q h PHE 223 CO -0.18 0.12 0.65 0.00 -1.61 0.00 0.00 178.31 177.29 2b0q h VAL 225 N 1.28 1.04 -0.03 0.00 2.07 -0.59 0.15 116.25 120.17 2b0q h VAL 225 Ca 0.38 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.83 2b0q h VAL 225 Cb -0.06 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2b0q h VAL 225 CO -0.11 0.03 -0.33 -0.09 0.02 0.00 0.00 177.57 177.09 2b0q h ARG 226 N -0.00 -0.45 0.47 1.57 2.43 -0.34 0.16 114.38 118.23 2b0q h ARG 226 Ca 0.01 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2b0q h ARG 226 Cb 0.04 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2b0q h ARG 226 CO -0.00 -0.30 -0.26 0.77 -1.51 0.00 0.00 179.97 178.67 2b0q h SER 227 N -0.47 -0.63 -0.45 -3.80 0.02 -0.90 -2.14 113.55 105.18 2b0q h SER 227 Ca 0.07 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2b0q h SER 227 Cb 0.57 0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.19 2b0q h SER 227 CO -0.29 -0.42 -0.37 0.40 -1.14 0.00 0.00 176.83 175.01 2b0q h ILE 228 N -0.68 0.16 0.10 3.27 2.04 -0.35 0.22 117.51 122.28 2b0q h ILE 228 Ca -0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2b0q h ILE 228 Cb 0.54 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2b0q h ILE 228 CO 0.08 0.00 -0.30 0.03 0.00 0.00 0.00 178.15 177.96 2b0q h ARG 229 N -0.26 -0.49 -0.08 2.37 3.08 -0.56 -0.19 114.38 118.25 2b0q h ARG 229 Ca 0.17 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 2b0q h ARG 229 Cb 0.56 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2b0q h ARG 229 CO -0.59 -0.33 -0.29 1.05 -1.07 0.00 0.00 179.97 178.75 2b0q h GLU 230 N -0.51 0.15 0.00 0.04 4.11 -0.92 0.26 114.58 117.71 2b0q h GLU 230 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2b0q h GLU 230 Cb 0.55 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2b0q h GLU 230 CO -0.19 0.43 -1.27 -0.25 0.07 0.00 0.00 179.01 177.80 2b0q n ASP 231 N -4.15 0.56 0.00 3.06 10.43 0.02 -4.57 116.55 121.90 2b0q n ASP 231 Ca -0.01 0.10 0.00 0.00 2.57 0.00 0.00 54.79 57.45 2b0q n ASP 231 Cb 0.37 0.95 0.00 0.00 1.84 0.00 0.00 41.12 44.27 2b0q n ASP 231 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2b0q n ILE 232 N -2.37 0.00 -3.56 0.53 5.41 -0.10 -5.06 119.36 114.21 2b0q n ILE 232 Ca -0.01 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 2b0q n ILE 232 Cb 0.52 -0.65 0.05 0.00 -0.71 0.00 0.00 39.64 38.85 2b0q n ILE 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b0q n GLY 233 N 3.25 -0.57 2.94 7.39 0.00 0.93 -5.01 105.19 114.13 2b0q n GLY 233 Ca 0.00 0.25 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 2b0q n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b0q s GLU 234 N -5.55 0.42 0.49 1.61 2.02 -1.26 -5.00 118.70 111.43 2b0q s GLU 234 Ca 0.15 0.27 0.43 0.00 0.02 0.00 0.00 54.97 55.85 2b0q s GLU 234 Cb -0.03 -0.26 1.53 0.00 0.10 0.00 0.00 34.13 35.47 2b0q s GLU 234 CO 0.79 -0.95 1.40 0.39 0.02 0.00 0.00 175.26 176.91 2b0q n GLU 235 N 5.36 -0.00 -0.16 1.61 1.02 -1.26 -0.75 120.64 126.46 2b0q n GLU 235 Ca 0.00 0.99 -0.03 0.00 -0.02 0.00 0.00 57.16 58.10 2b0q n GLU 235 Cb 0.50 -2.24 0.03 0.00 -0.02 0.00 0.00 31.44 29.71 2b0q n GLU 235 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2b0q h GLN 236 N 0.00 -0.03 0.00 3.49 4.15 -2.00 -1.34 115.11 119.38 2b0q h GLN 236 Ca 0.84 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.26 2b0q h GLN 236 Cb 3.29 0.01 0.00 0.00 0.21 0.00 0.00 27.48 30.99 2b0q h GLN 236 CO -0.06 -0.02 0.00 0.66 -1.93 0.00 0.00 178.83 177.48 2b0q n TYR 237 N -5.38 0.61 0.06 3.99 4.02 0.07 -2.24 117.16 118.29 2b0q n TYR 237 Ca 0.05 0.19 -0.17 0.00 -0.01 0.00 0.00 57.90 57.95 2b0q n TYR 237 Cb 0.28 -0.81 -0.08 0.00 -0.02 0.00 0.00 39.34 38.71 2b0q n TYR 237 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2b0q h VAL 238 N 0.00 1.33 -0.27 -0.72 2.07 -1.35 -1.64 116.25 115.68 2b0q h VAL 238 Ca 0.00 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 2b0q h VAL 238 Cb 0.59 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2b0q h VAL 238 CO 0.00 0.72 0.05 -0.33 0.02 0.00 0.00 177.57 178.02 2b0q h GLU 239 N 0.32 0.44 -0.62 1.57 5.08 -1.10 -2.76 114.58 117.50 2b0q h GLU 239 Ca -0.11 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2b0q h GLU 239 Cb 1.66 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.82 2b0q h GLU 239 CO 0.19 0.56 0.36 1.25 -1.00 0.00 0.00 179.01 180.37 2b0q h LEU 240 N 0.26 0.57 -0.31 1.33 6.46 -1.42 0.12 115.31 122.31 2b0q h LEU 240 Ca 0.08 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.93 2b0q h LEU 240 Cb 0.33 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.08 2b0q h LEU 240 CO 0.00 0.39 -0.25 0.15 -0.62 0.00 0.00 178.44 178.10 2b0q h PHE 241 N 0.70 -0.68 -0.64 1.25 3.57 -1.15 0.42 116.94 120.41 2b0q h PHE 241 Ca 0.26 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2b0q h PHE 241 Cb 0.09 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2b0q h PHE 241 CO -0.07 -0.33 0.37 0.74 -2.23 0.00 0.00 178.31 176.79 2b0q h PHE 242 N -0.23 0.84 -0.38 0.41 -1.00 -1.00 -0.82 116.94 114.77 2b0q h PHE 242 Ca 0.16 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.91 2b0q h PHE 242 Cb 0.48 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 2b0q h PHE 242 CO -0.44 0.57 0.13 -0.44 -1.61 0.00 0.00 178.31 176.52 2b0q h ASP 243 N 0.88 0.55 0.17 2.17 3.32 0.17 0.18 116.42 123.86 2b0q h ASP 243 Ca 0.23 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2b0q h ASP 243 Cb -0.01 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2b0q h ASP 243 CO -0.04 0.60 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.85 2b0q h LEU 244 N 0.46 0.00 -0.17 1.55 3.38 0.46 -1.41 115.31 119.59 2b0q h LEU 244 Ca 0.12 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2b0q h LEU 244 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2b0q h LEU 244 CO -0.01 0.16 -0.66 -0.07 0.09 0.00 0.00 178.44 177.96 2b0q h LEU 245 N 0.00 0.00 -1.00 1.67 3.38 -0.52 -3.48 115.31 115.37 2b0q h LEU 245 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2b0q h LEU 245 Cb 0.29 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.08 2b0q h LEU 245 CO 0.02 0.66 -0.21 0.61 0.09 0.00 0.00 178.44 179.61 2b0q n GLY 246 N 1.08 0.48 3.08 0.83 0.00 0.57 -5.05 105.19 106.17 2b0q n GLY 246 Ca 0.01 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2b0q n GLY 246 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b0q s ILE 247 N -3.10 0.10 0.07 -0.61 -4.36 -1.07 -5.06 121.20 107.16 2b0q s ILE 247 Ca 0.18 -0.81 -0.21 0.00 -0.26 0.00 0.00 60.65 59.54 2b0q s ILE 247 Cb -0.08 -0.47 -0.06 0.00 1.25 0.00 0.00 42.46 43.10 2b0q s ILE 247 CO 0.23 -0.45 0.63 -0.54 0.24 0.00 0.00 174.94 175.05 2b0q s LYS 248 N -1.61 4.33 0.09 0.37 -0.14 -1.26 -4.66 119.74 116.86 2b0q s LYS 248 Ca -0.13 0.85 -0.31 0.00 -1.36 0.00 0.00 55.97 55.02 2b0q s LYS 248 Cb -0.07 -3.28 -0.08 0.00 -1.68 0.00 0.00 37.83 32.72 2b0q s LYS 248 CO -0.00 0.53 1.47 -2.14 -0.76 0.00 0.00 175.35 174.45 2b0q s PRO 249 N -0.80 4.27 -1.08 -1.68 0.02 -1.26 -4.97 135.00 129.51 2b0q s PRO 249 Ca 0.32 2.15 -0.06 0.00 0.02 0.00 0.00 61.00 63.42 2b0q s PRO 249 Cb -0.20 -3.36 0.28 0.00 0.02 0.00 0.00 34.50 31.24 2b0q s PRO 249 CO 0.20 -0.55 1.19 -3.47 -0.33 0.00 0.00 177.00 174.05 2b0q n ASP 250 N 4.54 5.64 0.04 2.53 -0.08 -1.26 -4.89 116.55 123.08 2b0q n ASP 250 Ca 0.13 -3.18 0.19 0.00 -1.51 0.00 0.00 54.79 50.42 2b0q n ASP 250 Cb 0.42 -1.30 0.48 0.00 2.34 0.00 0.00 41.12 43.06 2b0q n ASP 250 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2b0q h TRP 251 N 6.14 0.00 0.00 -0.67 4.06 -1.99 0.77 115.95 124.27 2b0q h TRP 251 Ca 0.19 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.14 2b0q h TRP 251 Cb 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 2b0q h TRP 251 CO 0.83 0.00 -0.00 1.49 -3.56 0.00 0.00 178.44 177.20 2b0q h GLU 252 N 0.00 -0.00 -0.16 0.49 4.81 -1.99 -2.46 114.58 115.26 2b0q h GLU 252 Ca 0.26 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2b0q h GLU 252 Cb 1.99 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.36 2b0q h GLU 252 CO -0.00 0.75 0.07 0.87 -0.73 0.00 0.00 179.01 179.97 2b0q h LYS 253 N -0.76 0.24 -0.42 1.92 1.57 -1.32 -0.52 116.57 117.28 2b0q h LYS 253 Ca -0.00 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2b0q h LYS 253 Cb 0.75 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.95 2b0q h LYS 253 CO 0.00 0.30 -0.08 0.82 -0.57 0.00 0.00 179.45 179.92 2b0q h ILE 254 N 0.12 0.60 0.62 1.86 2.04 -1.36 0.17 117.51 121.56 2b0q h ILE 254 Ca 0.06 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2b0q h ILE 254 Cb 0.14 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2b0q h ILE 254 CO -0.01 0.00 -0.33 0.11 0.00 0.00 0.00 178.15 177.93 2b0q h LYS 255 N 0.02 -0.84 -0.40 2.37 1.57 -1.31 -1.40 116.57 116.58 2b0q h LYS 255 Ca 0.20 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.09 2b0q h LYS 255 Cb 0.31 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 2b0q h LYS 255 CO -0.41 -0.56 -0.46 -0.92 -0.57 0.00 0.00 179.45 176.52 2b0q h TYR 256 N -0.88 -1.43 -0.51 -1.35 3.20 -0.26 0.67 116.97 116.41 2b0q h TYR 256 Ca -0.08 0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2b0q h TYR 256 Cb 0.69 0.68 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 2b0q h TYR 256 CO -0.06 -0.39 0.34 1.88 -1.64 0.00 0.00 178.16 178.29 2b0q h TYR 257 N -0.29 0.45 -0.17 -3.82 -1.99 -0.67 -1.21 116.97 109.27 2b0q h TYR 257 Ca 0.07 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.82 2b0q h TYR 257 Cb 0.47 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2b0q h TYR 257 CO -0.74 0.24 0.10 0.82 -0.00 0.00 0.00 178.16 178.57 2b0q h ILE 258 N 0.45 1.02 -0.63 -2.88 2.04 0.25 -2.55 117.51 115.21 2b0q h ILE 258 Ca 0.22 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 66.07 2b0q h ILE 258 Cb 0.32 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2b0q h ILE 258 CO -0.06 0.04 0.35 -0.07 0.00 0.00 0.00 178.15 178.41 2b0q h LEU 259 N 0.20 0.52 -1.86 1.44 3.38 -0.17 -1.92 115.31 116.91 2b0q h LEU 259 Ca 0.06 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.23 2b0q h LEU 259 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2b0q h LEU 259 CO -0.03 0.35 0.59 0.25 0.09 0.00 0.00 178.44 179.69 2b0q h LEU 260 N 0.66 0.00 0.00 1.67 5.85 -0.86 0.29 115.31 122.91 2b0q h LEU 260 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2b0q h LEU 260 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2b0q h LEU 260 CO -0.17 0.00 -0.55 -0.67 -0.34 0.00 0.00 178.44 176.71 2b0q n ASP 261 N -3.72 0.58 -0.32 1.25 4.64 -0.72 -4.32 116.55 113.94 2b0q n ASP 261 Ca 0.11 -0.01 0.14 0.00 -1.38 0.00 0.00 54.79 53.66 2b0q n ASP 261 Cb 0.81 0.17 0.37 0.00 -1.04 0.00 0.00 41.12 41.42 2b0q n ASP 261 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 2b0q h GLU 262 N 0.00 0.68 -0.02 -0.67 4.57 -0.43 -2.29 114.58 116.42 2b0q h GLU 262 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2b0q h GLU 262 Cb 0.64 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2b0q h GLU 262 CO 0.00 0.45 -0.23 1.28 -1.18 0.00 0.00 179.01 179.33 2b0q n LEU 263 N -4.66 1.99 -0.65 1.64 7.99 -1.26 -4.89 117.00 117.15 2b0q n LEU 263 Ca 0.21 -0.67 0.13 0.00 -0.01 0.00 0.00 56.01 55.67 2b0q n LEU 263 Cb 0.57 -0.03 0.37 0.00 -0.11 0.00 0.00 43.42 44.23 2b0q n LEU 263 CO 0.25 0.35 0.79 0.49 -1.51 0.00 0.00 177.39 177.76