#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qul s ASN 2 N 0.00 6.56 -0.03 7.83 0.01 -1.26 -4.76 114.94 123.28 2qul s ASN 2 Ca 0.00 0.66 -0.30 0.00 -0.71 0.00 0.00 52.86 52.51 2qul s ASN 2 Cb 0.00 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 2qul s ASN 2 CO 0.00 0.17 1.08 -0.54 -1.51 0.00 0.00 177.10 176.30 2qul s LYS 3 N -0.04 4.45 -0.19 -0.60 1.02 -1.25 -4.92 119.74 118.21 2qul s LYS 3 Ca 0.19 1.54 -0.06 0.00 0.02 0.00 0.00 55.97 57.66 2qul s LYS 3 Cb -0.14 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 2qul s LYS 3 CO 0.07 -0.25 0.02 0.08 -0.92 0.00 0.00 175.35 174.35 2qul s VAL 4 N 1.57 4.26 0.40 3.17 1.01 -1.26 -1.32 120.40 128.23 2qul s VAL 4 Ca 0.53 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.34 2qul s VAL 4 Cb -0.23 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2qul s VAL 4 CO 0.24 0.44 0.15 -0.83 0.00 0.00 0.00 175.10 175.11 2qul s GLY 5 N 0.70 2.60 -0.02 4.51 0.00 0.43 -1.12 107.32 114.41 2qul s GLY 5 Ca 0.01 -1.32 0.07 0.00 0.00 0.00 0.00 44.72 43.48 2qul s GLY 5 CO 0.02 -1.78 -0.23 -0.29 0.00 0.00 0.00 173.10 170.81 2qul s MET 6 N -3.67 1.91 0.18 2.90 -2.45 -0.83 -1.48 119.30 115.86 2qul s MET 6 Ca 0.25 -0.83 -0.30 0.00 -1.25 0.00 0.00 55.69 53.56 2qul s MET 6 Cb 0.02 -1.83 -0.08 0.00 1.25 0.00 0.00 34.83 34.19 2qul s MET 6 CO 0.16 0.49 1.23 0.12 1.05 0.00 0.00 175.02 178.08 2qul s PHE 7 N -0.52 3.37 0.64 4.11 5.36 -0.66 -2.33 117.98 127.96 2qul s PHE 7 Ca 0.08 1.35 0.40 0.00 -0.96 0.00 0.00 56.93 57.81 2qul s PHE 7 Cb -0.09 -3.48 2.20 0.00 -0.34 0.00 0.00 43.02 41.30 2qul s PHE 7 CO -0.01 -1.42 2.24 0.10 -1.46 0.00 0.00 175.22 174.67 2qul h TYR 8 N 5.38 0.00 -0.43 10.12 -0.00 -1.45 -2.64 116.97 127.96 2qul h TYR 8 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.29 2qul h TYR 8 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 2qul h TYR 8 CO 0.62 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 179.03 2qul n THR 9 N -3.00 1.39 -0.28 -0.90 -2.24 -1.26 -4.56 114.28 103.43 2qul n THR 9 Ca -0.03 -0.83 0.08 0.00 -2.27 0.00 0.00 64.05 61.01 2qul n THR 9 Cb 0.15 -0.09 0.21 0.00 -2.10 0.00 0.00 70.33 68.51 2qul n THR 9 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2qul h TYR 10 N 2.76 0.11 0.01 4.78 -0.00 -1.72 -2.66 116.97 120.25 2qul h TYR 10 Ca 0.00 0.05 -0.33 0.00 -0.00 0.00 0.00 58.73 58.45 2qul h TYR 10 Cb 1.17 0.08 -0.05 0.00 -0.00 0.00 0.00 36.73 37.93 2qul h TYR 10 CO 0.58 -0.23 -2.03 0.91 -0.00 0.00 0.00 178.16 177.39 2qul n TRP 11 N -5.30 0.62 -3.11 -3.82 8.01 -1.26 -4.79 117.44 107.79 2qul n TRP 11 Ca 0.17 0.20 -0.32 0.00 -1.31 0.00 0.00 57.50 56.25 2qul n TRP 11 Cb 0.56 -1.11 -0.05 0.00 -2.01 0.00 0.00 31.31 28.70 2qul n TRP 11 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2qul s SER 12 N -6.04 6.66 0.00 -0.99 0.15 -1.00 -4.99 113.70 107.49 2qul s SER 12 Ca -0.11 1.15 0.12 0.00 0.70 0.00 0.00 55.95 57.81 2qul s SER 12 Cb 0.07 -2.32 0.26 0.00 -1.71 0.00 0.00 66.02 62.32 2qul s SER 12 CO 0.80 -0.24 1.15 0.35 1.20 0.00 0.00 173.24 176.50 2qul n THR 13 N -0.62 0.68 -4.32 6.45 -2.24 -1.26 -4.82 114.28 108.14 2qul n THR 13 Ca 0.02 -0.84 -0.23 0.00 -2.27 0.00 0.00 64.05 60.73 2qul n THR 13 Cb 0.53 0.74 -0.12 0.00 -2.10 0.00 0.00 70.33 69.39 2qul n THR 13 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qul s GLU 14 N -1.00 1.24 0.44 -0.78 0.41 -1.26 -0.83 118.70 116.91 2qul s GLU 14 Ca 0.22 -1.32 0.24 0.00 -0.41 0.00 0.00 54.97 53.69 2qul s GLU 14 Cb 0.12 -1.41 0.87 0.00 -1.78 0.00 0.00 34.13 31.94 2qul s GLU 14 CO 0.17 0.31 1.81 -1.49 -0.49 0.00 0.00 175.26 175.56 2qul h TRP 15 N 3.58 0.00 -3.32 1.61 4.06 -1.95 -3.43 115.95 116.50 2qul h TRP 15 Ca -0.44 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 59.93 2qul h TRP 15 Cb 1.20 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.27 2qul h TRP 15 CO 0.65 0.23 -0.19 1.41 -3.56 0.00 0.00 178.44 176.98 2qul s MET 16 N -3.61 4.32 0.27 0.49 1.75 -1.26 -4.79 119.30 116.48 2qul s MET 16 Ca 0.01 0.36 0.04 0.00 -1.25 0.00 0.00 55.69 54.84 2qul s MET 16 Cb 0.10 -3.44 -0.03 0.00 2.84 0.00 0.00 34.83 34.30 2qul s MET 16 CO 0.64 0.17 0.21 0.14 -0.65 0.00 0.00 175.02 175.53 2qul s VAL 17 N 0.60 0.01 -0.69 10.11 -7.23 -1.26 -5.02 120.40 116.92 2qul s VAL 17 Ca 0.23 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.17 2qul s VAL 17 Cb -0.15 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.36 2qul s VAL 17 CO 0.09 0.00 1.05 -0.62 -0.31 0.00 0.00 175.10 175.31 2qul s ASP 18 N -3.28 6.18 0.13 4.85 3.68 -1.26 -4.91 116.67 122.06 2qul s ASP 18 Ca 0.40 -0.87 -0.19 0.00 2.13 0.00 0.00 52.55 54.02 2qul s ASP 18 Cb 0.04 -2.46 -0.05 0.00 -1.45 0.00 0.00 42.92 39.00 2qul s ASP 18 CO 0.21 -1.54 1.78 -0.26 0.13 0.00 0.00 175.17 175.48 2qul h PHE 19 N 9.68 0.25 -0.43 -5.34 -1.00 -1.98 -1.25 116.94 116.87 2qul h PHE 19 Ca -0.28 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.56 2qul h PHE 19 Cb 1.06 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 40.50 2qul h PHE 19 CO 1.02 0.15 0.18 -1.35 -1.61 0.00 0.00 178.31 176.70 2qul h PRO 20 N 0.28 0.36 -0.73 1.51 0.11 -1.94 0.86 132.00 132.44 2qul h PRO 20 Ca 0.08 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 2qul h PRO 20 Cb -0.01 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 30.98 2qul h PRO 20 CO -0.03 0.24 0.26 0.00 -0.21 0.00 0.00 178.00 178.26 2qul h ALA 21 N 1.26 1.08 -0.57 -0.75 0.00 -1.95 -1.05 119.26 117.27 2qul h ALA 21 Ca 0.20 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2qul h ALA 21 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2qul h ALA 21 CO -0.17 0.64 -0.06 1.15 0.00 0.00 0.00 179.25 180.80 2qul h THR 22 N 1.07 1.27 -0.14 0.00 2.02 -0.71 -1.44 112.91 114.98 2qul h THR 22 Ca 0.24 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 2qul h THR 22 Cb 0.25 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2qul h THR 22 CO -0.01 0.44 0.07 0.00 0.37 0.00 0.00 175.52 176.38 2qul h ALA 23 N 0.95 0.18 -0.83 6.16 0.00 -0.49 -1.33 119.26 123.91 2qul h ALA 23 Ca 0.15 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2qul h ALA 23 Cb 0.63 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2qul h ALA 23 CO 0.04 -0.26 0.52 0.87 0.00 0.00 0.00 179.25 180.42 2qul h LYS 24 N 0.10 0.95 -0.34 0.00 1.57 -1.04 0.19 116.57 118.00 2qul h LYS 24 Ca 0.05 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2qul h LYS 24 Cb 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2qul h LYS 24 CO -0.01 0.63 0.03 -0.09 -0.57 0.00 0.00 179.45 179.45 2qul h ARG 25 N 0.98 0.58 -0.34 3.15 2.43 -1.04 -0.80 114.38 119.35 2qul h ARG 25 Ca 0.34 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2qul h ARG 25 Cb 0.08 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2qul h ARG 25 CO -0.14 0.68 0.05 0.82 -1.51 0.00 0.00 179.97 179.88 2qul h ILE 26 N 0.41 1.24 -0.68 1.20 2.04 -0.88 -2.61 117.51 118.22 2qul h ILE 26 Ca 0.10 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2qul h ILE 26 Cb 0.40 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2qul h ILE 26 CO 0.01 0.28 0.35 0.00 0.00 0.00 0.00 178.15 178.79 2qul h ALA 27 N 0.89 1.35 0.00 1.87 0.00 -0.91 -1.93 119.26 120.53 2qul h ALA 27 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2qul h ALA 27 Cb 0.35 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qul h ALA 27 CO 0.01 0.52 -0.12 0.78 0.00 0.00 0.00 179.25 180.45 2qul h GLY 28 N 1.01 0.00 1.89 0.00 0.00 -0.83 -1.80 103.07 103.33 2qul h GLY 28 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2qul h GLY 28 CO -0.04 0.00 -0.01 1.04 0.00 0.00 0.00 176.54 177.53 2qul n LEU 29 N -3.80 0.01 0.00 3.11 4.77 -0.73 -4.90 117.00 115.46 2qul n LEU 29 Ca -0.02 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2qul n LEU 29 Cb 0.22 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2qul n LEU 29 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2qul n GLY 30 N 1.46 0.65 3.76 -0.72 0.00 -0.67 -4.78 105.19 104.89 2qul n GLY 30 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2qul n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qul s PHE 31 N -2.00 2.48 -0.57 1.61 0.08 -1.20 -4.93 117.98 113.45 2qul s PHE 31 Ca 0.00 1.53 0.22 0.00 0.12 0.00 0.00 56.93 58.80 2qul s PHE 31 Cb 0.00 -3.42 -0.08 0.00 -0.57 0.00 0.00 43.02 38.96 2qul s PHE 31 CO 0.00 -2.00 0.90 -0.25 -0.10 0.00 0.00 175.22 173.77 2qul n ASP 32 N -1.52 0.58 -3.86 1.36 8.00 -0.28 -4.62 116.55 116.21 2qul n ASP 32 Ca 0.13 -0.32 -0.10 0.00 0.71 0.00 0.00 54.79 55.21 2qul n ASP 32 Cb 0.50 1.05 -0.08 0.00 -0.02 0.00 0.00 41.12 42.57 2qul n ASP 32 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qul s LEU 33 N -3.87 1.46 -0.04 0.64 2.96 -1.05 -1.83 118.68 116.94 2qul s LEU 33 Ca 0.02 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2qul s LEU 33 Cb 0.15 0.90 0.02 0.00 0.50 0.00 0.00 46.19 47.76 2qul s LEU 33 CO 0.83 -0.57 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.93 2qul s MET 34 N -2.75 0.72 -0.21 1.98 -2.45 -0.28 -1.96 119.30 114.35 2qul s MET 34 Ca -0.04 -0.08 -0.07 0.00 -1.25 0.00 0.00 55.69 54.25 2qul s MET 34 Cb -0.00 -0.75 -0.03 0.00 1.25 0.00 0.00 34.83 35.29 2qul s MET 34 CO -0.05 -0.07 0.05 -2.00 1.05 0.00 0.00 175.02 173.99 2qul s GLU 35 N 0.86 3.75 0.12 4.11 2.12 -0.98 -1.34 118.70 127.32 2qul s GLU 35 Ca -0.11 -0.45 0.10 0.00 0.36 0.00 0.00 54.97 54.87 2qul s GLU 35 Cb -0.14 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 2qul s GLU 35 CO -0.00 0.02 -0.21 0.96 -0.54 0.00 0.00 175.26 175.49 2qul s ILE 36 N 1.03 2.62 0.40 -3.70 -4.36 -0.60 -1.03 121.20 115.56 2qul s ILE 36 Ca 0.03 -1.58 -0.18 0.00 -0.26 0.00 0.00 60.65 58.66 2qul s ILE 36 Cb -0.14 -2.18 -0.10 0.00 1.25 0.00 0.00 42.46 41.29 2qul s ILE 36 CO 0.03 0.11 0.87 -0.55 0.24 0.00 0.00 174.94 175.64 2qul s SER 37 N -2.06 6.85 0.00 4.36 0.15 -1.26 -1.17 113.70 120.57 2qul s SER 37 Ca 0.16 1.53 0.23 0.00 0.70 0.00 0.00 55.95 58.57 2qul s SER 37 Cb -0.10 -2.47 0.11 0.00 -1.71 0.00 0.00 66.02 61.84 2qul s SER 37 CO 0.08 -0.32 1.19 0.18 1.20 0.00 0.00 173.24 175.57 2qul n LEU 38 N -0.61 2.61 -0.10 3.45 4.77 -0.50 -4.35 117.00 122.27 2qul n LEU 38 Ca 0.06 -0.90 -0.11 0.00 -0.03 0.00 0.00 56.01 55.02 2qul n LEU 38 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 2qul n LEU 38 CO 0.39 0.45 0.57 1.23 -1.33 0.00 0.00 177.39 178.70 2qul h GLY 39 N 4.75 -0.66 0.38 -0.72 0.00 -1.93 -0.03 103.07 104.86 2qul h GLY 39 Ca 0.00 0.57 -0.26 0.00 0.00 0.00 0.00 47.33 47.63 2qul h GLY 39 CO 0.00 -0.18 -1.40 0.83 0.00 0.00 0.00 176.54 175.79 2qul h GLU 40 N -0.38 0.17 -1.01 4.80 4.39 -1.86 -3.38 114.58 117.30 2qul h GLU 40 Ca 0.11 -0.29 0.24 0.00 0.34 0.00 0.00 59.36 59.77 2qul h GLU 40 Cb 0.60 0.11 -0.11 0.00 -0.10 0.00 0.00 28.75 29.24 2qul h GLU 40 CO -0.54 1.14 0.62 0.35 -1.16 0.00 0.00 179.01 179.42 2qul h PHE 41 N -0.47 0.92 -0.42 4.33 3.57 -1.75 -0.84 116.94 122.29 2qul h PHE 41 Ca -0.32 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.30 2qul h PHE 41 Cb 1.64 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.09 2qul h PHE 41 CO 0.12 0.09 0.29 1.25 -2.23 0.00 0.00 178.31 177.83 2qul h HIS 42 N 0.55 0.20 -0.06 0.41 2.76 -1.17 -1.79 115.15 116.05 2qul h HIS 42 Ca 0.62 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.80 2qul h HIS 42 Cb 1.26 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2qul h HIS 42 CO -0.00 0.10 0.00 0.09 -1.30 0.00 0.00 177.93 176.82 2qul n ASN 43 N -4.46 1.21 -4.82 3.26 3.02 -0.32 -4.90 115.26 108.24 2qul n ASN 43 Ca 0.06 -1.49 -0.30 0.00 -0.03 0.00 0.00 54.58 52.82 2qul n ASN 43 Cb 0.35 -0.03 0.07 0.00 -0.61 0.00 0.00 39.78 39.56 2qul n ASN 43 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qul s LEU 44 N -1.82 2.83 0.80 3.41 1.43 -0.68 -5.02 118.68 119.63 2qul s LEU 44 Ca 0.37 1.37 -0.10 0.00 -1.03 0.00 0.00 54.13 54.73 2qul s LEU 44 Cb 0.19 -4.11 0.08 0.00 0.03 0.00 0.00 46.19 42.37 2qul s LEU 44 CO 0.30 -1.67 1.10 -0.94 0.23 0.00 0.00 176.35 175.38 2qul s SER 45 N -3.96 4.17 0.38 2.29 1.04 -1.26 -4.81 113.70 111.55 2qul s SER 45 Ca 0.59 1.89 0.05 0.00 0.48 0.00 0.00 55.95 58.97 2qul s SER 45 Cb -0.14 -2.53 0.74 0.00 0.10 0.00 0.00 66.02 64.20 2qul s SER 45 CO 0.54 -2.26 2.01 0.44 0.98 0.00 0.00 173.24 174.95 2qul h ASP 46 N -1.29 0.56 -0.39 7.02 3.45 -1.97 -1.11 116.42 122.69 2qul h ASP 46 Ca -0.43 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 56.99 2qul h ASP 46 Cb 1.24 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.85 2qul h ASP 46 CO 0.49 0.44 0.24 0.00 -1.57 0.00 0.00 179.24 178.84 2qul h ALA 47 N 1.66 0.50 -0.26 3.45 0.00 -1.99 0.54 119.26 123.16 2qul h ALA 47 Ca 0.17 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2qul h ALA 47 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qul h ALA 47 CO -0.03 -0.01 -0.34 0.87 0.00 0.00 0.00 179.25 179.74 2qul h LYS 48 N 0.52 0.57 -0.25 0.00 1.57 -1.75 -1.23 116.57 116.01 2qul h LYS 48 Ca 0.14 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2qul h LYS 48 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2qul h LYS 48 CO -0.03 0.84 -0.09 0.87 -0.57 0.00 0.00 179.45 180.47 2qul h LYS 49 N 0.49 0.50 0.00 3.15 1.57 -0.93 -2.82 116.57 118.52 2qul h LYS 49 Ca 0.05 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2qul h LYS 49 Cb 0.82 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2qul h LYS 49 CO 0.07 0.74 -0.30 0.00 -0.57 0.00 0.00 179.45 179.39 2qul h ARG 50 N 0.23 0.00 -0.42 3.15 3.08 -0.84 -2.83 114.38 116.74 2qul h ARG 50 Ca 0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2qul h ARG 50 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2qul h ARG 50 CO 0.03 0.30 0.13 1.49 -1.07 0.00 0.00 179.97 180.85 2qul h GLU 51 N 0.00 0.66 -0.71 0.04 4.81 -1.01 -1.16 114.58 117.21 2qul h GLU 51 Ca -0.00 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2qul h GLU 51 Cb 0.64 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2qul h GLU 51 CO 0.04 0.65 0.37 1.25 -0.73 0.00 0.00 179.01 180.59 2qul h LEU 52 N 0.54 0.91 -0.82 1.64 5.85 -1.26 -0.17 115.31 122.00 2qul h LEU 52 Ca 0.14 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2qul h LEU 52 Cb 0.27 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2qul h LEU 52 CO -0.00 0.76 0.36 0.50 -0.34 0.00 0.00 178.44 179.72 2qul h LYS 53 N 0.99 1.20 -0.23 1.25 1.63 -1.34 0.36 116.57 120.42 2qul h LYS 53 Ca 0.25 -0.20 -0.04 0.00 -0.85 0.00 0.00 60.65 59.82 2qul h LYS 53 Cb 0.07 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 2qul h LYS 53 CO -0.04 0.94 -0.00 0.00 -3.45 0.00 0.00 179.45 176.90 2qul h ALA 54 N 1.19 0.31 -0.03 5.00 0.00 -0.77 -1.32 119.26 123.65 2qul h ALA 54 Ca 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qul h ALA 54 Cb 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qul h ALA 54 CO -0.03 0.04 0.02 0.28 0.00 0.00 0.00 179.25 179.56 2qul h VAL 55 N 0.18 1.10 -0.35 0.00 2.07 -0.85 -1.80 116.25 116.60 2qul h VAL 55 Ca 0.07 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.34 2qul h VAL 55 Cb 0.41 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2qul h VAL 55 CO 0.01 0.08 0.12 0.00 0.02 0.00 0.00 177.57 177.80 2qul h ALA 56 N 0.90 0.40 -0.68 1.67 0.00 -0.93 -1.74 119.26 118.89 2qul h ALA 56 Ca 0.01 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2qul h ALA 56 Cb 0.11 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2qul h ALA 56 CO -0.00 -0.28 0.36 -0.44 0.00 0.00 0.00 179.25 178.90 2qul h ASP 57 N 0.26 0.52 0.22 0.00 3.45 -1.09 0.45 116.42 120.24 2qul h ASP 57 Ca 0.16 0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.61 2qul h ASP 57 Cb 0.14 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 2qul h ASP 57 CO -0.17 0.32 -0.24 0.44 -1.57 0.00 0.00 179.24 178.02 2qul h ASP 58 N 0.65 0.03 0.80 6.45 3.45 -0.74 -2.01 116.42 125.05 2qul h ASP 58 Ca 0.32 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.77 2qul h ASP 58 Cb 0.26 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2qul h ASP 58 CO -0.22 0.27 -0.33 0.18 -1.57 0.00 0.00 179.24 177.58 2qul n LEU 59 N -4.24 0.41 -0.52 1.55 4.77 -0.50 -4.91 117.00 113.55 2qul n LEU 59 Ca -0.02 0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 2qul n LEU 59 Cb 0.30 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2qul n LEU 59 CO 0.37 0.03 -0.06 0.61 -1.33 0.00 0.00 177.39 177.01 2qul n GLY 60 N 1.46 0.61 3.71 -0.72 0.00 -0.07 -5.00 105.19 105.18 2qul n GLY 60 Ca 0.06 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2qul n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qul s LEU 61 N -1.45 4.21 0.11 0.99 2.96 -0.05 -4.95 118.68 120.49 2qul s LEU 61 Ca 0.00 0.37 -0.20 0.00 -0.22 0.00 0.00 54.13 54.08 2qul s LEU 61 Cb 0.00 -2.27 -0.07 0.00 0.50 0.00 0.00 46.19 44.35 2qul s LEU 61 CO 0.00 0.10 0.62 -0.89 -1.32 0.00 0.00 176.35 174.86 2qul s THR 62 N 0.59 4.66 -0.11 3.68 2.01 -0.76 -4.25 115.64 121.47 2qul s THR 62 Ca 0.13 1.28 0.02 0.00 0.31 0.00 0.00 61.69 63.43 2qul s THR 62 Cb -0.13 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 2qul s THR 62 CO 0.02 0.50 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.57 2qul s VAL 63 N -1.18 2.54 0.35 3.82 1.01 -1.26 -1.12 120.40 124.56 2qul s VAL 63 Ca 0.32 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2qul s VAL 63 Cb -0.20 -2.02 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 2qul s VAL 63 CO 0.21 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.82 2qul s MET 64 N 0.25 1.79 0.21 2.72 0.23 -0.45 -3.74 119.30 120.30 2qul s MET 64 Ca -0.13 -1.96 0.06 0.00 -1.03 0.00 0.00 55.69 52.63 2qul s MET 64 Cb -0.16 -1.45 -0.05 0.00 -1.53 0.00 0.00 34.83 31.64 2qul s MET 64 CO 0.07 0.01 -0.10 0.00 -2.03 0.00 0.00 175.02 172.97 2qul s ILE 67 N -4.03 0.03 -0.30 0.00 2.07 -0.42 -1.41 121.20 117.14 2qul s ILE 67 Ca 0.24 -0.28 -0.01 0.00 -1.41 0.00 0.00 60.65 59.19 2qul s ILE 67 Cb 0.01 -1.07 0.10 0.00 0.13 0.00 0.00 42.46 41.63 2qul s ILE 67 CO 0.08 -0.15 0.10 -0.83 -1.91 0.00 0.00 174.94 172.23 2qul s GLY 68 N -2.64 0.97 0.30 1.50 0.00 -1.26 -0.83 107.32 105.37 2qul s GLY 68 Ca 0.01 -1.53 -0.29 0.00 0.00 0.00 0.00 44.72 42.90 2qul s GLY 68 CO -0.11 1.66 1.35 1.04 0.00 0.00 0.00 173.10 177.04 2qul n LEU 69 N 4.91 3.44 -4.86 0.66 4.77 -1.07 -4.58 117.00 120.27 2qul n LEU 69 Ca -0.03 1.18 -0.31 0.00 -0.03 0.00 0.00 56.01 56.82 2qul n LEU 69 Cb 0.42 -1.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.07 2qul n LEU 69 CO 0.10 -0.44 0.72 -0.54 -1.33 0.00 0.00 177.39 175.90 2qul s LYS 70 N -1.25 3.27 0.34 3.23 1.02 -1.26 -0.77 119.74 124.32 2qul s LYS 70 Ca 0.61 0.73 0.11 0.00 0.02 0.00 0.00 55.97 57.43 2qul s LYS 70 Cb -0.59 -2.04 0.88 0.00 -0.52 0.00 0.00 37.83 35.55 2qul s LYS 70 CO 0.57 -0.80 1.78 0.77 -0.92 0.00 0.00 175.35 176.74 2qul h SER 71 N -0.49 0.65 0.37 2.83 0.02 -1.94 0.43 113.55 115.42 2qul h SER 71 Ca -0.44 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2qul h SER 71 Cb 1.21 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2qul h SER 71 CO 0.61 0.20 0.00 -1.84 -1.14 0.00 0.00 176.83 174.66 2qul n GLU 72 N -4.72 0.13 -0.06 3.45 0.28 -1.26 -2.32 120.64 116.15 2qul n GLU 72 Ca 0.24 0.18 0.06 0.00 -0.16 0.00 0.00 57.16 57.47 2qul n GLU 72 Cb 0.67 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 32.12 2qul n GLU 72 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2qul n TYR 73 N -1.37 0.00 -1.52 -1.84 0.53 0.12 -4.39 117.16 108.70 2qul n TYR 73 Ca 0.06 -0.74 -0.45 0.00 -1.02 0.00 0.00 57.90 55.75 2qul n TYR 73 Cb 0.14 -0.10 -0.05 0.00 -1.03 0.00 0.00 39.34 38.29 2qul n TYR 73 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2qul n ASP 74 N -0.99 2.47 0.29 7.72 -0.08 -0.98 -4.32 116.55 120.67 2qul n ASP 74 Ca 0.09 0.17 0.15 0.00 -1.51 0.00 0.00 54.79 53.69 2qul n ASP 74 Cb 0.49 -1.40 0.92 0.00 2.34 0.00 0.00 41.12 43.47 2qul n ASP 74 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2qul h PHE 75 N 14.54 0.00 -0.03 -0.67 -1.00 -1.88 -2.16 116.94 125.75 2qul h PHE 75 Ca -0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.48 2qul h PHE 75 Cb 1.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.84 2qul h PHE 75 CO 0.96 0.00 -0.01 0.00 -1.61 0.00 0.00 178.31 177.65 2qul n ALA 76 N -2.32 2.51 -1.75 2.45 0.00 -1.26 -3.38 120.51 116.76 2qul n ALA 76 Ca -0.03 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.36 2qul n ALA 76 Cb 0.10 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2qul n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qul n SER 77 N 1.08 3.77 0.12 0.00 2.88 -0.81 -4.73 113.62 115.93 2qul n SER 77 Ca 0.15 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.97 2qul n SER 77 Cb 0.55 -1.59 0.48 0.00 -0.75 0.00 0.00 64.21 62.90 2qul n SER 77 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2qul n PRO 78 N 1.76 0.18 -2.80 -1.46 -0.04 -1.26 -4.60 135.00 126.78 2qul n PRO 78 Ca 0.07 0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 63.52 2qul n PRO 78 Cb 0.37 -1.85 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 2qul n PRO 78 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2qul s ASP 79 N -4.17 6.90 0.27 3.54 -1.08 -1.26 -4.95 116.67 115.91 2qul s ASP 79 Ca 0.04 1.08 -0.04 0.00 -0.52 0.00 0.00 52.55 53.11 2qul s ASP 79 Cb 0.09 -2.48 0.34 0.00 -1.46 0.00 0.00 42.92 39.42 2qul s ASP 79 CO 0.38 -0.63 1.89 0.50 0.52 0.00 0.00 175.17 177.84 2qul h LYS 80 N 7.74 1.11 -0.15 4.34 3.64 -2.00 -2.24 116.57 129.01 2qul h LYS 80 Ca -0.22 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 2qul h LYS 80 Cb 1.08 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2qul h LYS 80 CO 0.93 0.81 -0.06 0.66 -2.27 0.00 0.00 179.45 179.52 2qul h SER 81 N 1.12 0.20 -0.12 4.20 4.64 -1.96 0.43 113.55 122.06 2qul h SER 81 Ca 0.28 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 2qul h SER 81 Cb 0.02 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2qul h SER 81 CO -0.05 0.29 -0.29 0.58 -0.87 0.00 0.00 176.83 176.50 2qul h VAL 82 N 0.21 1.38 -0.58 0.95 2.07 -1.71 -1.61 116.25 116.96 2qul h VAL 82 Ca 0.05 -1.59 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 2qul h VAL 82 Cb 0.24 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2qul h VAL 82 CO 0.01 0.47 0.17 0.03 0.02 0.00 0.00 177.57 178.27 2qul h ARG 83 N -0.02 0.91 -0.73 1.57 3.08 -1.07 -0.81 114.38 117.31 2qul h ARG 83 Ca -0.00 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 2qul h ARG 83 Cb 0.89 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 2qul h ARG 83 CO 0.06 0.82 0.30 -0.44 -1.07 0.00 0.00 179.97 179.64 2qul h ASP 84 N 0.82 1.00 -0.71 7.04 3.45 -0.95 -0.26 116.42 126.80 2qul h ASP 84 Ca 0.19 -0.17 -0.07 0.00 0.43 0.00 0.00 57.03 57.41 2qul h ASP 84 Cb 0.30 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2qul h ASP 84 CO -0.00 0.89 0.19 0.00 -1.57 0.00 0.00 179.24 178.74 2qul h ALA 85 N 1.15 0.97 -0.22 3.45 0.00 -1.00 -2.26 119.26 121.34 2qul h ALA 85 Ca 0.24 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2qul h ALA 85 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qul h ALA 85 CO -0.02 0.67 -0.07 0.78 0.00 0.00 0.00 179.25 180.61 2qul h GLY 86 N 1.09 0.46 1.02 0.00 0.00 -0.67 -1.99 103.07 102.99 2qul h GLY 86 Ca 0.23 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2qul h GLY 86 CO -0.00 0.36 0.24 -0.91 0.00 0.00 0.00 176.54 176.22 2qul h THR 87 N 0.15 1.25 -0.63 4.70 1.35 -1.00 -0.01 112.91 118.71 2qul h THR 87 Ca 0.05 -0.81 -0.08 0.00 -0.55 0.00 0.00 66.41 65.02 2qul h THR 87 Cb 0.53 0.52 -0.03 0.00 -1.73 0.00 0.00 68.15 67.45 2qul h THR 87 CO 0.02 0.32 0.08 -0.33 -0.25 0.00 0.00 175.52 175.37 2qul h GLU 88 N 0.95 1.04 -0.34 4.72 4.39 -1.43 -1.84 114.58 122.08 2qul h GLU 88 Ca 0.22 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2qul h GLU 88 Cb 0.25 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2qul h GLU 88 CO -0.01 0.96 0.10 -0.92 -1.16 0.00 0.00 179.01 177.98 2qul h TYR 89 N 0.97 0.55 -0.12 4.33 5.03 -0.98 -2.64 116.97 124.11 2qul h TYR 89 Ca 0.19 -0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.40 2qul h TYR 89 Cb 0.44 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2qul h TYR 89 CO 0.03 0.55 -0.10 0.28 -1.32 0.00 0.00 178.16 177.60 2qul h VAL 90 N 0.39 1.15 -0.48 1.81 2.07 -0.81 -0.79 116.25 119.58 2qul h VAL 90 Ca 0.11 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 2qul h VAL 90 Cb 0.27 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2qul h VAL 90 CO -0.00 0.20 -0.07 0.11 0.02 0.00 0.00 177.57 177.83 2qul h LYS 91 N 0.18 0.85 -0.10 1.57 1.57 -1.05 -0.53 116.57 119.07 2qul h LYS 91 Ca 0.04 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.43 2qul h LYS 91 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2qul h LYS 91 CO 0.02 0.89 -0.48 0.00 -0.57 0.00 0.00 179.45 179.31 2qul h ARG 92 N 0.77 0.25 -0.48 3.15 3.08 -0.97 -2.35 114.38 117.84 2qul h ARG 92 Ca 0.14 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2qul h ARG 92 Cb 0.56 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2qul h ARG 92 CO 0.03 0.68 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.41 2qul h LEU 93 N 0.20 0.89 -1.52 3.04 3.38 -0.55 -2.33 115.31 118.43 2qul h LEU 93 Ca 0.01 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2qul h LEU 93 Cb 0.92 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2qul h LEU 93 CO 0.07 1.03 -0.10 -0.07 0.09 0.00 0.00 178.44 179.46 2qul h LEU 94 N 0.80 0.17 -0.86 1.67 3.38 -0.77 -0.70 115.31 119.00 2qul h LEU 94 Ca 0.12 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2qul h LEU 94 Cb 0.66 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2qul h LEU 94 CO 0.05 0.30 0.06 0.44 0.09 0.00 0.00 178.44 179.38 2qul h ASP 95 N 0.18 0.87 -0.41 -0.43 3.45 -0.91 -0.46 116.42 118.72 2qul h ASP 95 Ca 0.04 -0.20 -0.10 0.00 0.43 0.00 0.00 57.03 57.20 2qul h ASP 95 Cb 0.29 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 2qul h ASP 95 CO 0.02 0.89 -0.11 0.44 -1.57 0.00 0.00 179.24 178.91 2qul h ASP 96 N 0.86 0.85 -0.38 6.45 3.32 -0.79 -1.73 116.42 125.00 2qul h ASP 96 Ca 0.17 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2qul h ASP 96 Cb 0.42 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2qul h ASP 96 CO 0.01 0.98 0.22 0.00 -1.72 0.00 0.00 179.24 178.74 2qul h HIS 98 N 0.49 0.53 -0.67 0.00 -0.00 -0.85 0.33 115.15 114.98 2qul h HIS 98 Ca 0.14 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.59 2qul h HIS 98 Cb 0.01 -0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 27.19 2qul h HIS 98 CO -0.03 0.30 0.36 1.25 -0.00 0.00 0.00 177.93 179.81 2qul h LEU 99 N 0.57 0.50 0.00 0.26 6.46 -0.95 -1.00 115.31 121.16 2qul h LEU 99 Ca 0.19 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2qul h LEU 99 Cb 0.02 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2qul h LEU 99 CO -0.09 0.32 0.00 0.18 -0.62 0.00 0.00 178.44 178.23 2qul n LEU 100 N -4.82 0.00 -1.11 2.25 4.77 -0.57 -4.90 117.00 112.62 2qul n LEU 100 Ca 0.09 0.43 -0.10 0.00 -0.03 0.00 0.00 56.01 56.40 2qul n LEU 100 Cb 0.20 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2qul n LEU 100 CO 0.27 -0.02 -0.13 0.61 -1.33 0.00 0.00 177.39 176.79 2qul n GLY 101 N 1.27 0.20 3.71 -0.72 0.00 -0.07 -4.62 105.19 104.96 2qul n GLY 101 Ca 0.09 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2qul n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qul s ALA 102 N -2.49 3.66 -0.38 4.61 0.00 -0.21 -4.82 121.76 122.14 2qul s ALA 102 Ca 0.00 1.20 0.22 0.00 0.00 0.00 0.00 51.96 53.38 2qul s ALA 102 Cb 0.00 -3.58 0.27 0.00 0.00 0.00 0.00 23.12 19.81 2qul s ALA 102 CO 0.00 -0.72 1.54 -1.00 0.00 0.00 0.00 175.76 175.58 2qul h PRO 103 N 6.95 0.00 -3.70 0.00 0.13 -1.90 -3.45 132.00 130.02 2qul h PRO 103 Ca -0.42 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.51 2qul h PRO 103 Cb 1.21 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 2qul h PRO 103 CO 0.89 0.09 -0.66 0.08 -0.23 0.00 0.00 178.00 178.16 2qul s VAL 104 N -3.17 0.03 -0.29 1.56 1.01 -1.26 -1.31 120.40 116.96 2qul s VAL 104 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2qul s VAL 104 Cb 0.06 -0.14 0.07 0.00 0.00 0.00 0.00 36.38 36.37 2qul s VAL 104 CO 0.69 -0.15 -0.04 0.12 0.00 0.00 0.00 175.10 175.73 2qul s PHE 105 N -0.44 3.43 0.26 5.22 5.36 0.81 -2.25 117.98 130.37 2qul s PHE 105 Ca -0.05 -2.48 0.00 0.00 -0.96 0.00 0.00 56.93 53.44 2qul s PHE 105 Cb -0.03 -2.30 -0.00 0.00 -0.34 0.00 0.00 43.02 40.35 2qul s PHE 105 CO -0.00 -0.90 0.00 0.00 -1.46 0.00 0.00 175.22 172.86 2qul n ALA 106 N 4.41 0.22 0.00 11.12 0.00 0.48 -0.84 120.51 135.90 2qul n ALA 106 Ca -0.08 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.20 2qul n ALA 106 Cb 0.42 0.63 0.00 0.00 0.00 0.00 0.00 19.45 20.50 2qul n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qul n GLY 107 N 1.92 -0.29 3.15 0.00 0.00 -1.25 -1.30 105.19 107.42 2qul n GLY 107 Ca -0.11 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 2qul n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qul n LEU 108 N 0.00 5.96 -0.54 0.99 7.99 -0.01 -1.18 117.00 130.20 2qul n LEU 108 Ca 0.00 -4.56 0.12 0.00 -0.01 0.00 0.00 56.01 51.56 2qul n LEU 108 Cb 0.00 -1.54 0.41 0.00 -0.11 0.00 0.00 43.42 42.18 2qul n LEU 108 CO 0.00 1.07 0.80 0.35 -1.51 0.00 0.00 177.39 178.10 2qul n THR 109 N 3.93 0.16 -0.55 -5.08 -2.24 -1.26 -2.61 114.28 106.63 2qul n THR 109 Ca 0.38 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2qul n THR 109 Cb 0.39 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2qul n THR 109 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2qul n PHE 110 N 0.30 0.00 -3.81 4.78 -1.74 -1.26 -4.98 117.46 110.75 2qul n PHE 110 Ca 0.17 -0.15 -0.05 0.00 -0.56 0.00 0.00 57.45 56.87 2qul n PHE 110 Cb 0.34 -0.01 -0.00 0.00 1.52 0.00 0.00 39.48 41.32 2qul n PHE 110 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2qul s ALA 112 N -3.06 3.34 -0.05 0.00 0.00 -1.26 -3.37 121.76 117.36 2qul s ALA 112 Ca 0.14 0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 2qul s ALA 112 Cb -0.03 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.16 2qul s ALA 112 CO 0.05 0.27 0.13 -0.46 0.00 0.00 0.00 175.76 175.75 2qul s TRP 113 N -1.54 -0.14 0.45 0.00 -0.00 0.05 -3.96 118.94 113.80 2qul s TRP 113 Ca 0.45 0.39 -0.10 0.00 -0.00 0.00 0.00 56.10 56.85 2qul s TRP 113 Cb -0.18 -0.02 -0.06 0.00 -0.00 0.00 0.00 33.47 33.22 2qul s TRP 113 CO 0.22 -0.11 0.82 -1.25 -0.00 0.00 0.00 176.95 176.63 2qul s PRO 114 N 0.57 3.72 -0.12 5.86 0.04 -1.26 -4.68 135.00 139.13 2qul s PRO 114 Ca -0.04 0.48 -0.21 0.00 0.04 0.00 0.00 61.00 61.26 2qul s PRO 114 Cb -0.06 -2.34 0.05 0.00 0.04 0.00 0.00 34.50 32.20 2qul s PRO 114 CO -0.03 -0.14 0.53 -1.14 0.04 0.00 0.00 177.00 176.26 2qul s GLN 115 N -4.19 0.76 0.17 4.56 0.74 0.74 -5.01 119.66 117.43 2qul s GLN 115 Ca 0.51 0.40 0.07 0.00 0.05 0.00 0.00 55.36 56.39 2qul s GLN 115 Cb -0.10 0.36 -0.04 0.00 1.10 0.00 0.00 33.01 34.33 2qul s GLN 115 CO 0.36 -0.17 0.05 -1.12 -0.55 0.00 0.00 175.29 173.86 2qul s SER 116 N -0.49 5.04 0.68 6.67 0.01 -1.26 -3.34 113.70 121.00 2qul s SER 116 Ca -0.06 -0.31 -0.16 0.00 1.31 0.00 0.00 55.95 56.73 2qul s SER 116 Cb -0.03 -1.16 0.01 0.00 0.21 0.00 0.00 66.02 65.05 2qul s SER 116 CO 0.04 0.08 1.22 -2.84 0.41 0.00 0.00 173.24 172.15 2qul s PRO 117 N -3.03 2.43 0.58 12.44 0.02 -1.26 -4.94 135.00 141.24 2qul s PRO 117 Ca 0.29 1.82 -0.20 0.00 0.02 0.00 0.00 61.00 62.92 2qul s PRO 117 Cb -0.09 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 2qul s PRO 117 CO 0.20 -1.62 1.33 -2.30 -0.33 0.00 0.00 177.00 174.28 2qul n PRO 118 N -2.30 1.49 0.14 5.54 -0.02 -1.26 -4.86 135.00 133.73 2qul n PRO 118 Ca 0.14 0.56 0.17 0.00 -2.02 0.00 0.00 63.50 62.35 2qul n PRO 118 Cb 0.50 -2.55 0.76 0.00 -0.02 0.00 0.00 33.50 32.18 2qul n PRO 118 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2qul h LEU 119 N 1.12 0.00 -2.66 2.45 3.38 -2.08 -1.02 115.31 116.50 2qul h LEU 119 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2qul h LEU 119 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2qul h LEU 119 CO 0.56 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.19 2qul n ASP 120 N -4.05 3.68 -4.64 -0.43 3.85 -1.26 -4.95 116.55 108.74 2qul n ASP 120 Ca 0.04 -1.99 -0.43 0.00 -0.71 0.00 0.00 54.79 51.71 2qul n ASP 120 Cb 0.40 -0.40 -0.03 0.00 -1.35 0.00 0.00 41.12 39.75 2qul n ASP 120 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 2qul s MET 121 N -1.10 3.95 -0.21 0.11 1.75 -0.39 -4.85 119.30 118.56 2qul s MET 121 Ca 0.43 1.96 -0.09 0.00 -1.25 0.00 0.00 55.69 56.74 2qul s MET 121 Cb 0.23 -4.03 -0.10 0.00 2.84 0.00 0.00 34.83 33.77 2qul s MET 121 CO 0.30 -1.12 -0.26 1.63 -0.65 0.00 0.00 175.02 174.93 2qul n LYS 122 N 7.46 0.46 -4.68 4.11 4.76 -1.26 -4.95 118.16 124.06 2qul n LYS 122 Ca 0.19 0.19 -0.33 0.00 -2.87 0.00 0.00 58.31 55.48 2qul n LYS 122 Cb 0.44 -1.29 -0.16 0.00 -1.84 0.00 0.00 35.03 32.19 2qul n LYS 122 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qul s ASP 123 N -6.76 3.54 0.00 4.39 3.68 -1.26 -5.00 116.67 115.25 2qul s ASP 123 Ca -0.29 -0.49 0.24 0.00 2.13 0.00 0.00 52.55 54.14 2qul s ASP 123 Cb 0.11 -1.53 0.38 0.00 -1.45 0.00 0.00 42.92 40.42 2qul s ASP 123 CO 0.39 0.10 1.32 2.29 0.13 0.00 0.00 175.17 179.41 2qul n LYS 124 N 3.92 0.04 -0.24 4.34 2.85 -1.26 -4.31 118.16 123.50 2qul n LYS 124 Ca -0.19 -0.03 0.02 0.00 -1.05 0.00 0.00 58.31 57.07 2qul n LYS 124 Cb 0.52 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.55 2qul n LYS 124 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2qul h ARG 125 N 0.06 0.47 -0.81 -1.58 9.65 -1.99 -0.71 114.38 119.48 2qul h ARG 125 Ca 0.00 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 2qul h ARG 125 Cb 0.50 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.93 2qul h ARG 125 CO 0.00 0.31 0.53 -1.35 2.80 0.00 0.00 179.97 182.26 2qul h PRO 126 N 0.48 0.90 -0.29 0.20 0.11 -2.00 0.22 132.00 131.62 2qul h PRO 126 Ca 0.36 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.33 2qul h PRO 126 Cb 0.47 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2qul h PRO 126 CO -0.33 0.60 -0.16 1.88 -0.21 0.00 0.00 178.00 179.77 2qul h TYR 127 N 0.93 0.73 -0.49 0.65 -1.99 -1.45 -1.88 116.97 113.46 2qul h TYR 127 Ca 0.34 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 2qul h TYR 127 Cb 0.15 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 2qul h TYR 127 CO -0.00 0.87 0.25 0.28 -0.00 0.00 0.00 178.16 179.56 2qul h VAL 128 N 0.38 1.18 -0.60 -2.88 2.07 -0.60 -1.12 116.25 114.69 2qul h VAL 128 Ca 0.06 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2qul h VAL 128 Cb 0.69 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2qul h VAL 128 CO 0.05 0.20 0.39 0.44 0.02 0.00 0.00 177.57 178.67 2qul h ASP 129 N 0.65 0.68 -0.62 0.57 3.45 -0.92 -0.11 116.42 120.12 2qul h ASP 129 Ca 0.17 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 2qul h ASP 129 Cb 0.09 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 2qul h ASP 129 CO -0.02 0.49 0.35 0.03 -1.57 0.00 0.00 179.24 178.52 2qul h ARG 130 N 0.80 0.85 -0.74 3.56 3.08 -1.03 -1.63 114.38 119.27 2qul h ARG 130 Ca 0.22 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2qul h ARG 130 Cb -0.08 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 2qul h ARG 130 CO -0.05 0.63 0.29 0.00 -1.07 0.00 0.00 179.97 179.77 2qul h ALA 131 N 1.17 1.11 -0.23 0.04 0.00 -0.75 -1.07 119.26 119.54 2qul h ALA 131 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qul h ALA 131 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2qul h ALA 131 CO -0.04 0.63 0.12 0.82 0.00 0.00 0.00 179.25 180.78 2qul h ILE 132 N 1.08 1.13 -0.69 0.00 2.04 -0.54 -1.67 117.51 118.85 2qul h ILE 132 Ca 0.25 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2qul h ILE 132 Cb 0.21 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2qul h ILE 132 CO -0.02 0.13 0.28 -0.33 0.00 0.00 0.00 178.15 178.21 2qul h GLU 133 N 0.25 1.02 -0.71 2.37 4.39 -1.03 -0.92 114.58 119.94 2qul h GLU 133 Ca 0.08 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2qul h GLU 133 Cb 0.10 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2qul h GLU 133 CO -0.01 0.83 0.43 0.77 -1.16 0.00 0.00 179.01 179.87 2qul h SER 134 N 1.00 0.86 -0.53 1.42 0.02 -0.92 -1.50 113.55 113.91 2qul h SER 134 Ca 0.23 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2qul h SER 134 Cb 0.19 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2qul h SER 134 CO -0.02 0.67 0.02 0.58 -1.14 0.00 0.00 176.83 176.94 2qul h VAL 135 N 0.97 1.26 0.00 2.27 2.07 -0.83 -2.23 116.25 119.76 2qul h VAL 135 Ca 0.26 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2qul h VAL 135 Cb -0.03 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2qul h VAL 135 CO -0.05 0.38 -0.02 0.03 0.02 0.00 0.00 177.57 177.93 2qul h ARG 136 N 0.80 0.00 0.00 1.57 3.08 -0.65 0.08 114.38 119.25 2qul h ARG 136 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2qul h ARG 136 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2qul h ARG 136 CO 0.02 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 2qul h ARG 137 N 0.00 0.00 0.00 0.04 3.08 -0.65 -3.35 114.38 113.51 2qul h ARG 137 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qul h ARG 137 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2qul h ARG 137 CO 0.00 0.00 -0.16 1.33 -1.07 0.00 0.00 179.97 180.07 2qul n VAL 138 N -2.65 0.00 -0.03 2.04 0.24 -0.61 -4.77 118.33 112.55 2qul n VAL 138 Ca 0.04 -0.39 0.12 0.00 -2.04 0.00 0.00 64.34 62.07 2qul n VAL 138 Cb 0.46 0.91 0.53 0.00 -1.47 0.00 0.00 33.84 34.26 2qul n VAL 138 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2qul h ILE 139 N 0.00 0.91 -0.90 1.34 6.09 -1.15 -1.77 117.51 122.03 2qul h ILE 139 Ca 0.00 -0.12 0.07 0.00 -1.37 0.00 0.00 64.86 63.44 2qul h ILE 139 Cb 0.00 0.54 -0.06 0.00 0.47 0.00 0.00 36.82 37.77 2qul h ILE 139 CO 0.00 0.06 0.59 0.50 -3.07 0.00 0.00 178.15 176.23 2qul h LYS 140 N 0.34 0.99 -0.62 2.19 3.64 -1.86 -0.63 116.57 120.63 2qul h LYS 140 Ca 0.23 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2qul h LYS 140 Cb 0.47 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2qul h LYS 140 CO -0.06 0.66 0.38 0.28 -2.27 0.00 0.00 179.45 178.44 2qul h VAL 141 N 1.02 1.07 -0.45 2.00 2.07 -1.67 0.43 116.25 120.73 2qul h VAL 141 Ca 0.39 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2qul h VAL 141 Cb 0.20 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2qul h VAL 141 CO -0.15 0.14 0.11 0.00 0.02 0.00 0.00 177.57 177.69 2qul h ALA 142 N 1.27 0.59 0.18 1.67 0.00 -1.29 -2.05 119.26 119.62 2qul h ALA 142 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qul h ALA 142 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2qul h ALA 142 CO -0.10 0.27 -0.18 0.93 0.00 0.00 0.00 179.25 180.16 2qul h GLU 143 N 0.59 -0.37 -0.08 0.00 5.08 -0.49 0.78 114.58 120.08 2qul h GLU 143 Ca 0.14 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2qul h GLU 143 Cb 0.31 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2qul h GLU 143 CO 0.00 -0.25 0.02 -0.44 -1.00 0.00 0.00 179.01 177.34 2qul h ASP 144 N -0.39 0.10 1.27 1.42 3.32 -0.89 -0.57 116.42 120.68 2qul h ASP 144 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qul h ASP 144 Cb 0.37 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2qul h ASP 144 CO -0.05 0.10 -0.23 -1.22 -1.72 0.00 0.00 179.24 176.13 2qul n TYR 145 N -4.49 0.83 -2.21 4.55 0.53 -0.78 -4.93 117.16 110.67 2qul n TYR 145 Ca -0.02 0.24 -0.06 0.00 -1.02 0.00 0.00 57.90 57.05 2qul n TYR 145 Cb 0.11 -0.85 0.00 0.00 -1.03 0.00 0.00 39.34 37.57 2qul n TYR 145 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qul n GLY 146 N 1.31 0.21 3.65 2.72 0.00 0.06 -5.03 105.19 108.11 2qul n GLY 146 Ca 0.05 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2qul n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qul s ILE 147 N -2.40 4.24 -0.05 -0.61 1.01 -0.03 -4.92 121.20 118.44 2qul s ILE 147 Ca 0.02 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 2qul s ILE 147 Cb -0.01 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 2qul s ILE 147 CO 0.03 0.59 1.00 -0.63 0.00 0.00 0.00 174.94 175.93 2qul s ILE 148 N -0.69 4.81 -0.58 2.92 -1.09 -0.43 -4.38 121.20 121.76 2qul s ILE 148 Ca 0.11 2.04 -0.14 0.00 -2.23 0.00 0.00 60.65 60.43 2qul s ILE 148 Cb -0.12 -4.31 0.14 0.00 -1.58 0.00 0.00 42.46 36.60 2qul s ILE 148 CO 0.02 0.08 0.51 -0.47 -1.23 0.00 0.00 174.94 173.85 2qul s TYR 149 N 1.51 3.39 0.02 3.97 6.14 0.11 -0.13 117.35 132.35 2qul s TYR 149 Ca 0.50 -1.60 -0.17 0.00 0.64 0.00 0.00 57.07 56.44 2qul s TYR 149 Cb -0.20 -3.71 -0.06 0.00 0.42 0.00 0.00 41.96 38.41 2qul s TYR 149 CO 0.23 -1.00 0.47 0.00 0.64 0.00 0.00 175.55 175.89 2qul s ALA 150 N 1.23 3.65 -0.40 3.97 0.00 -0.02 -1.24 121.76 128.95 2qul s ALA 150 Ca 0.07 -0.13 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 2qul s ALA 150 Cb -0.25 -2.49 0.08 0.00 0.00 0.00 0.00 23.12 20.45 2qul s ALA 150 CO -0.00 0.43 0.23 -0.51 0.00 0.00 0.00 175.76 175.90 2qul s LEU 151 N -1.00 5.02 0.20 0.00 1.43 0.10 -3.92 118.68 120.52 2qul s LEU 151 Ca 0.26 -1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 51.55 2qul s LEU 151 Cb -0.18 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.02 2qul s LEU 151 CO 0.15 -0.50 1.06 -0.70 0.23 0.00 0.00 176.35 176.59 2qul s GLU 152 N 1.39 4.66 -0.36 1.70 2.12 -0.33 -0.99 118.70 126.88 2qul s GLU 152 Ca 0.03 1.67 -0.15 0.00 0.36 0.00 0.00 54.97 56.88 2qul s GLU 152 Cb -0.22 -3.27 -0.00 0.00 0.26 0.00 0.00 34.13 30.89 2qul s GLU 152 CO 0.01 0.19 0.36 0.08 -0.54 0.00 0.00 175.26 175.36 2qul s VAL 153 N -0.55 5.17 0.42 3.70 1.01 -0.37 -4.78 120.40 125.00 2qul s VAL 153 Ca 0.47 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.43 2qul s VAL 153 Cb -0.29 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 2qul s VAL 153 CO 0.35 -0.15 0.10 0.68 0.00 0.00 0.00 175.10 176.08 2qul s VAL 154 N 1.99 2.10 0.88 2.92 -7.23 -1.25 -4.43 120.40 115.38 2qul s VAL 154 Ca 0.11 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.33 2qul s VAL 154 Cb -0.17 -2.94 0.12 0.00 0.56 0.00 0.00 36.38 33.95 2qul s VAL 154 CO 0.12 0.00 1.10 0.54 -0.31 0.00 0.00 175.10 176.54 2qul s ASN 155 N -3.83 3.50 0.65 4.85 2.20 -1.26 -4.32 114.94 116.74 2qul s ASN 155 Ca 0.37 1.71 0.33 0.00 -0.94 0.00 0.00 52.86 54.32 2qul s ASN 155 Cb 0.06 -2.35 1.79 0.00 -2.00 0.00 0.00 41.25 38.75 2qul s ASN 155 CO 0.20 -2.66 2.03 0.08 -2.94 0.00 0.00 177.10 173.81 2qul h ARG 156 N -1.56 0.00 0.00 3.55 0.11 -1.89 -2.14 114.38 112.45 2qul h ARG 156 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2qul h ARG 156 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2qul h ARG 156 CO 0.51 0.00 -0.78 0.74 0.10 0.00 0.00 179.97 180.54 2qul h PHE 157 N 0.00 0.00 0.00 4.08 0.04 -1.93 -3.37 116.94 115.76 2qul h PHE 157 Ca 0.02 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.72 2qul h PHE 157 Cb 0.54 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 2qul h PHE 157 CO 0.00 0.00 -2.02 0.39 -0.60 0.00 0.00 178.31 176.08 2qul n GLU 158 N -2.77 0.68 -3.84 1.51 1.02 -0.83 -4.70 120.64 111.71 2qul n GLU 158 Ca 0.01 -0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 56.90 2qul n GLU 158 Cb 0.54 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.49 2qul n GLU 158 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2qul s GLN 159 N -3.22 2.20 0.00 3.49 -0.44 -1.04 -0.19 119.66 120.46 2qul s GLN 159 Ca -0.08 -1.49 0.00 0.00 -2.50 0.00 0.00 55.36 51.30 2qul s GLN 159 Cb 0.12 0.60 0.00 0.00 -1.64 0.00 0.00 33.01 32.09 2qul s GLN 159 CO 0.84 -1.02 0.00 -2.67 0.50 0.00 0.00 175.29 172.94 2qul n TRP 160 N -0.54 0.00 -0.03 1.67 4.27 -1.26 -4.21 117.44 117.35 2qul n TRP 160 Ca -0.07 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.39 2qul n TRP 160 Cb 0.60 0.01 -0.12 0.00 -1.36 0.00 0.00 31.31 30.44 2qul n TRP 160 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 2qul h LEU 161 N 0.00 0.19 -6.98 5.67 3.38 -1.97 -3.43 115.31 112.17 2qul h LEU 161 Ca 0.00 -0.81 -0.57 0.00 0.09 0.00 0.00 57.88 56.59 2qul h LEU 161 Cb 0.19 -0.06 -0.40 0.00 0.09 0.00 0.00 40.66 40.48 2qul h LEU 161 CO 0.00 0.98 -0.77 0.00 0.09 0.00 0.00 178.44 178.74 2qul n ASN 163 N 4.78 0.84 -4.20 0.00 5.03 -1.26 -3.81 115.26 116.64 2qul n ASN 163 Ca -0.01 -0.77 -0.12 0.00 0.87 0.00 0.00 54.58 54.55 2qul n ASN 163 Cb 0.41 0.89 -0.10 0.00 -1.02 0.00 0.00 39.78 39.95 2qul n ASN 163 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 2qul s ASP 164 N -3.11 0.56 0.26 6.41 3.84 -1.26 -4.67 116.67 118.69 2qul s ASP 164 Ca 0.08 -1.26 -0.01 0.00 -0.00 0.00 0.00 52.55 51.36 2qul s ASP 164 Cb 0.16 0.26 0.50 0.00 -1.38 0.00 0.00 42.92 42.46 2qul s ASP 164 CO 0.84 -0.72 1.80 0.00 -0.00 0.00 0.00 175.17 177.09 2qul h ALA 165 N 2.73 1.32 -0.40 2.11 0.00 -1.93 -2.36 119.26 120.73 2qul h ALA 165 Ca -0.36 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2qul h ALA 165 Cb 1.22 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2qul h ALA 165 CO 0.59 0.07 0.12 -0.22 0.00 0.00 0.00 179.25 179.81 2qul h LYS 166 N 0.80 0.27 -0.62 0.00 3.64 -1.96 -0.11 116.57 118.58 2qul h LYS 166 Ca 0.45 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.73 2qul h LYS 166 Cb 0.51 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2qul h LYS 166 CO -0.29 0.18 0.04 0.93 -2.27 0.00 0.00 179.45 178.03 2qul h GLU 167 N 0.27 1.06 -0.50 1.90 5.08 -1.83 -2.21 114.58 118.35 2qul h GLU 167 Ca 0.19 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 2qul h GLU 167 Cb 0.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2qul h GLU 167 CO -0.21 1.01 -0.18 0.00 -1.00 0.00 0.00 179.01 178.63 2qul h ALA 168 N 1.05 0.74 -0.61 3.43 0.00 -1.08 -1.42 119.26 121.38 2qul h ALA 168 Ca 0.18 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2qul h ALA 168 Cb 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2qul h ALA 168 CO 0.02 0.67 0.25 0.82 0.00 0.00 0.00 179.25 181.01 2qul h ILE 169 N 0.86 1.23 -0.88 0.00 2.04 -0.93 0.12 117.51 119.95 2qul h ILE 169 Ca 0.12 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2qul h ILE 169 Cb 0.75 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2qul h ILE 169 CO 0.06 0.28 0.47 0.00 0.00 0.00 0.00 178.15 178.95 2qul h ALA 170 N 1.10 1.15 -0.08 1.87 0.00 -1.20 0.11 119.26 122.22 2qul h ALA 170 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2qul h ALA 170 Cb 0.19 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2qul h ALA 170 CO -0.02 0.67 0.01 0.35 0.00 0.00 0.00 179.25 180.26 2qul h PHE 171 N 1.25 0.13 -0.93 0.00 3.04 -0.73 -1.93 116.94 117.76 2qul h PHE 171 Ca 0.31 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.23 2qul h PHE 171 Cb 0.06 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.49 2qul h PHE 171 CO 0.01 0.33 0.55 0.00 -2.02 0.00 0.00 178.31 177.19 2qul h ALA 172 N 0.78 1.21 -0.91 2.41 0.00 -0.48 -1.16 119.26 121.11 2qul h ALA 172 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qul h ALA 172 Cb 0.27 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2qul h ALA 172 CO 0.00 0.66 0.52 -0.44 0.00 0.00 0.00 179.25 179.99 2qul h ASP 173 N 1.29 1.12 -0.17 0.00 3.32 -0.63 -1.30 116.42 120.05 2qul h ASP 173 Ca 0.33 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 2qul h ASP 173 Cb -0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2qul h ASP 173 CO -0.06 0.88 -0.20 0.00 -1.72 0.00 0.00 179.24 178.15 2qul h ALA 174 N 1.28 1.05 -0.30 3.45 0.00 -0.57 -2.01 119.26 122.17 2qul h ALA 174 Ca 0.32 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2qul h ALA 174 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2qul h ALA 174 CO -0.06 0.57 -0.12 0.28 0.00 0.00 0.00 179.25 179.93 2qul h VAL 175 N 0.54 1.23 -6.34 0.00 2.07 -0.71 -3.48 116.25 109.56 2qul h VAL 175 Ca 0.08 -1.02 -0.34 0.00 0.82 0.00 0.00 66.70 66.24 2qul h VAL 175 Cb 0.64 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2qul h VAL 175 CO 0.05 0.34 -0.83 -0.67 0.02 0.00 0.00 177.57 176.47 2qul n ASP 176 N -4.20 -5.75 -3.78 0.57 2.03 -0.54 -4.89 116.55 99.99 2qul n ASP 176 Ca 0.01 -0.60 -0.13 0.00 0.52 0.00 0.00 54.79 54.59 2qul n ASP 176 Cb 0.32 -2.68 -0.11 0.00 -0.72 0.00 0.00 41.12 37.93 2qul n ASP 176 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2qul s SER 177 N -2.80 -0.26 0.64 1.67 0.15 -1.26 -5.03 113.70 106.81 2qul s SER 177 Ca 0.06 0.45 0.42 0.00 0.70 0.00 0.00 55.95 57.58 2qul s SER 177 Cb -0.01 0.52 2.19 0.00 -1.71 0.00 0.00 66.02 67.01 2qul s SER 177 CO 0.85 -0.17 2.28 -0.65 1.20 0.00 0.00 173.24 176.75 2qul h PRO 178 N 5.30 0.00 0.00 5.44 0.11 -1.98 -2.50 132.00 138.37 2qul h PRO 178 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qul h PRO 178 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qul h PRO 178 CO 0.34 0.00 -1.21 0.00 -0.21 0.00 0.00 178.00 176.93 2qul n ALA 179 N -2.07 3.40 -2.60 -0.75 0.00 -1.26 -4.88 120.51 112.35 2qul n ALA 179 Ca -0.02 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2qul n ALA 179 Cb 0.12 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 2qul n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qul s LYS 181 N 2.83 1.72 0.12 0.00 -0.14 -0.37 -4.78 119.74 119.12 2qul s LYS 181 Ca 0.29 -1.99 0.02 0.00 -1.36 0.00 0.00 55.97 52.94 2qul s LYS 181 Cb -0.14 -0.76 -0.04 0.00 -1.68 0.00 0.00 37.83 35.21 2qul s LYS 181 CO 0.13 -0.28 0.21 0.08 -0.76 0.00 0.00 175.35 174.73 2qul s VAL 182 N -3.30 5.10 -0.09 3.17 1.01 0.14 -0.72 120.40 125.71 2qul s VAL 182 Ca 0.32 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2qul s VAL 182 Cb 0.07 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.90 2qul s VAL 182 CO 0.15 -0.01 -0.06 -1.58 0.00 0.00 0.00 175.10 173.60 2qul s GLN 183 N -2.92 1.28 0.27 2.72 0.74 -0.17 0.34 119.66 121.93 2qul s GLN 183 Ca 0.33 -0.18 0.07 0.00 0.05 0.00 0.00 55.36 55.63 2qul s GLN 183 Cb -0.12 -1.35 -0.03 0.00 1.10 0.00 0.00 33.01 32.61 2qul s GLN 183 CO 0.27 -0.21 0.27 -0.51 -0.55 0.00 0.00 175.29 174.55 2qul s LEU 184 N 1.54 3.90 -0.05 3.68 1.43 -1.20 -1.24 118.68 126.73 2qul s LEU 184 Ca 0.01 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2qul s LEU 184 Cb -0.13 -2.47 0.03 0.00 0.03 0.00 0.00 46.19 43.65 2qul s LEU 184 CO -0.05 -0.13 0.08 -0.62 0.23 0.00 0.00 176.35 175.85 2qul s ASP 185 N -3.93 1.10 0.46 2.29 -1.08 -1.26 -1.02 116.67 113.23 2qul s ASP 185 Ca 0.36 0.11 0.19 0.00 -0.52 0.00 0.00 52.55 52.68 2qul s ASP 185 Cb -0.08 -0.08 1.16 0.00 -1.46 0.00 0.00 42.92 42.47 2qul s ASP 185 CO 0.27 -0.25 1.94 0.71 0.52 0.00 0.00 175.17 178.36 2qul h THR 186 N 6.43 0.77 -0.20 1.71 1.35 -1.53 0.17 112.91 121.61 2qul h THR 186 Ca -0.12 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 2qul h THR 186 Cb 1.12 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2qul h THR 186 CO 0.15 0.05 0.05 0.15 -0.25 0.00 0.00 175.52 175.67 2qul h PHE 187 N 0.28 0.33 -0.10 4.73 3.57 -1.80 -1.02 116.94 122.93 2qul h PHE 187 Ca 0.33 -0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.63 2qul h PHE 187 Cb 0.91 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2qul h PHE 187 CO -0.00 0.43 -0.64 0.45 -2.23 0.00 0.00 178.31 176.32 2qul h HIS 188 N 0.14 0.49 -0.70 0.41 3.86 -1.60 -3.00 115.15 114.76 2qul h HIS 188 Ca 0.06 -0.20 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 2qul h HIS 188 Cb 0.27 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2qul h HIS 188 CO 0.01 0.91 0.29 0.52 0.86 0.00 0.00 177.93 180.52 2qul h MET 189 N 0.28 1.02 0.00 2.45 2.86 -0.62 -2.13 114.93 118.79 2qul h MET 189 Ca -0.01 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2qul h MET 189 Cb 1.18 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 2qul h MET 189 CO 0.11 0.82 -0.00 -0.97 1.06 0.00 0.00 176.91 177.92 2qul h ASN 190 N 1.00 0.00 0.16 1.22 -1.24 -1.03 -0.15 115.58 115.54 2qul h ASN 190 Ca 0.24 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.90 2qul h ASN 190 Cb 0.17 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.17 2qul h ASN 190 CO -0.02 0.00 -2.15 -0.38 -1.29 0.00 0.00 177.43 173.59 2qul n ILE 191 N -3.60 1.53 -0.07 2.57 5.41 -0.86 -4.74 119.36 119.60 2qul n ILE 191 Ca -0.03 -0.76 -0.06 0.00 1.00 0.00 0.00 62.75 62.90 2qul n ILE 191 Cb 0.08 -0.99 -0.12 0.00 -0.71 0.00 0.00 39.64 37.91 2qul n ILE 191 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2qul n GLU 192 N -3.03 1.54 -3.29 0.38 -0.58 -0.86 -5.01 120.64 109.78 2qul n GLU 192 Ca -0.31 -0.02 -0.38 0.00 -0.42 0.00 0.00 57.16 56.03 2qul n GLU 192 Cb 1.08 -1.37 -0.06 0.00 -0.57 0.00 0.00 31.44 30.52 2qul n GLU 192 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2qul s GLU 193 N -2.40 4.23 0.24 3.49 0.41 -0.10 -4.96 118.70 119.61 2qul s GLU 193 Ca -0.07 0.61 0.02 0.00 -0.41 0.00 0.00 54.97 55.12 2qul s GLU 193 Cb 0.05 -3.33 0.26 0.00 -1.78 0.00 0.00 34.13 29.33 2qul s GLU 193 CO 0.60 0.42 1.59 1.15 -0.49 0.00 0.00 175.26 178.53 2qul h THR 194 N 4.11 1.34 -3.37 3.63 2.02 -1.95 -3.43 112.91 115.25 2qul h THR 194 Ca -0.46 -1.75 -0.38 0.00 0.77 0.00 0.00 66.41 64.59 2qul h THR 194 Cb 1.20 1.78 -0.37 0.00 -1.74 0.00 0.00 68.15 69.03 2qul h THR 194 CO 0.69 0.53 -0.75 -0.55 0.37 0.00 0.00 175.52 175.80 2qul s SER 195 N -6.89 0.99 0.10 4.18 0.15 -1.26 -5.04 113.70 105.93 2qul s SER 195 Ca -0.06 -0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.37 2qul s SER 195 Cb 0.12 -0.27 -0.10 0.00 -1.71 0.00 0.00 66.02 64.06 2qul s SER 195 CO 0.81 -0.17 1.72 -0.26 1.20 0.00 0.00 173.24 176.53 2qul h PHE 196 N 7.92 0.17 -0.06 3.44 -1.00 -1.93 -2.18 116.94 123.30 2qul h PHE 196 Ca -0.27 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.54 2qul h PHE 196 Cb 1.13 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.61 2qul h PHE 196 CO 0.49 0.16 -0.08 -0.09 -1.61 0.00 0.00 178.31 177.18 2qul h ARG 197 N 0.14 -0.10 -0.61 1.51 2.43 -1.95 -1.77 114.38 114.02 2qul h ARG 197 Ca 0.05 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2qul h ARG 197 Cb 0.04 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2qul h ARG 197 CO -0.01 -0.07 0.34 -0.44 -1.51 0.00 0.00 179.97 178.28 2qul h ASP 198 N -0.10 0.74 -0.35 -3.80 3.32 -1.97 -0.39 116.42 113.87 2qul h ASP 198 Ca 0.05 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2qul h ASP 198 Cb 0.18 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2qul h ASP 198 CO -0.13 0.60 -0.04 0.00 -1.72 0.00 0.00 179.24 177.95 2qul h ALA 199 N 1.53 0.48 -0.39 3.45 0.00 -1.07 -2.16 119.26 121.09 2qul h ALA 199 Ca 0.22 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2qul h ALA 199 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qul h ALA 199 CO -0.04 0.28 -0.13 0.82 0.00 0.00 0.00 179.25 180.18 2qul h ILE 200 N 0.44 1.28 -0.69 0.00 1.08 -0.98 -2.95 117.51 115.69 2qul h ILE 200 Ca 0.09 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 2qul h ILE 200 Cb 0.52 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 2qul h ILE 200 CO 0.03 0.41 0.45 -0.07 -0.69 0.00 0.00 178.15 178.27 2qul h LEU 201 N 0.58 0.80 -2.66 1.44 3.38 -1.03 -0.18 115.31 117.63 2qul h LEU 201 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qul h LEU 201 Cb 0.66 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2qul h LEU 201 CO 0.05 0.58 -0.01 0.00 0.09 0.00 0.00 178.44 179.15 2qul h ALA 202 N 1.56 1.13 -0.45 1.53 0.00 -1.21 -1.76 119.26 120.06 2qul h ALA 202 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2qul h ALA 202 Cb -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qul h ALA 202 CO -0.05 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2qul n LYS 204 N 0.83 1.60 -0.94 0.00 4.81 -0.66 -0.45 118.16 123.35 2qul n LYS 204 Ca 0.15 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2qul n LYS 204 Cb 0.38 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.13 2qul n LYS 204 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qul n GLY 205 N 3.56 0.40 0.09 3.14 0.00 -1.26 -4.79 105.19 106.32 2qul n GLY 205 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.24 2qul n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qul n LYS 206 N -1.60 0.77 -3.17 1.61 5.02 0.40 -5.04 118.16 116.15 2qul n LYS 206 Ca 0.00 -0.96 -0.40 0.00 -2.02 0.00 0.00 58.31 54.93 2qul n LYS 206 Cb 0.13 -0.69 -0.07 0.00 -0.02 0.00 0.00 35.03 34.39 2qul n LYS 206 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2qul s MET 207 N -0.43 4.08 -0.02 1.97 1.75 -1.02 0.26 119.30 125.88 2qul s MET 207 Ca 0.02 0.42 0.17 0.00 -1.25 0.00 0.00 55.69 55.06 2qul s MET 207 Cb 0.02 -3.66 -0.26 0.00 2.84 0.00 0.00 34.83 33.78 2qul s MET 207 CO 0.00 -0.39 0.42 0.41 -0.65 0.00 0.00 175.02 174.81 2qul n GLY 208 N 4.29 -0.77 3.57 2.11 0.00 0.15 -4.83 105.19 109.72 2qul n GLY 208 Ca -0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 2qul n GLY 208 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qul s HIS 209 N -3.12 -0.38 -0.17 1.61 5.65 -1.21 -4.58 115.29 113.09 2qul s HIS 209 Ca -0.05 0.12 -0.10 0.00 0.25 0.00 0.00 55.06 55.28 2qul s HIS 209 Cb 0.11 0.60 0.06 0.00 -1.18 0.00 0.00 32.58 32.17 2qul s HIS 209 CO 0.72 -0.88 0.42 0.12 -0.65 0.00 0.00 174.74 174.47 2qul s PHE 210 N -3.63 -0.59 -0.08 3.88 2.19 -1.12 -3.28 117.98 115.36 2qul s PHE 210 Ca 0.05 1.28 -0.00 0.00 0.33 0.00 0.00 56.93 58.59 2qul s PHE 210 Cb -0.02 0.25 -0.03 0.00 -1.31 0.00 0.00 43.02 41.91 2qul s PHE 210 CO -0.06 -0.32 -0.05 -1.01 1.83 0.00 0.00 175.22 175.60 2qul s HIS 211 N 1.18 3.00 -0.09 10.12 3.76 -0.19 -1.21 115.29 131.86 2qul s HIS 211 Ca -0.08 0.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.91 2qul s HIS 211 Cb -0.07 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 2qul s HIS 211 CO -0.10 0.35 -0.15 -0.51 -0.85 0.00 0.00 174.74 173.48 2qul s LEU 212 N -0.78 2.65 -0.23 0.89 1.43 0.39 -1.47 118.68 121.56 2qul s LEU 212 Ca 0.12 -0.30 -0.28 0.00 -1.03 0.00 0.00 54.13 52.63 2qul s LEU 212 Cb -0.11 -1.56 0.15 0.00 0.03 0.00 0.00 46.19 44.69 2qul s LEU 212 CO 0.02 0.24 1.14 -0.83 0.23 0.00 0.00 176.35 177.14 2qul s GLY 213 N -0.08 -0.09 1.09 -3.19 0.00 -1.26 -0.94 107.32 102.84 2qul s GLY 213 Ca -0.03 2.51 -0.17 0.00 0.00 0.00 0.00 44.72 47.03 2qul s GLY 213 CO 0.04 1.30 1.19 -0.54 0.00 0.00 0.00 173.10 175.09 2qul s GLU 214 N -0.71 -0.36 0.47 2.90 0.41 -0.35 -3.69 118.70 117.36 2qul s GLU 214 Ca 0.03 -0.17 0.20 0.00 -0.41 0.00 0.00 54.97 54.62 2qul s GLU 214 Cb -0.02 -1.71 1.20 0.00 -1.78 0.00 0.00 34.13 31.82 2qul s GLU 214 CO -0.04 -3.12 1.94 0.00 -0.49 0.00 0.00 175.26 173.55 2qul h ALA 215 N -2.15 2.30 -0.39 5.21 0.00 -1.90 -0.84 119.26 121.47 2qul h ALA 215 Ca -0.45 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 2qul h ALA 215 Cb 1.27 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2qul h ALA 215 CO 0.38 -0.50 0.04 0.27 0.00 0.00 0.00 179.25 179.44 2qul n ASN 216 N -4.43 3.89 -0.96 0.00 0.23 -1.26 -4.96 115.26 107.76 2qul n ASN 216 Ca 0.14 -3.21 -0.10 0.00 -0.53 0.00 0.00 54.58 50.87 2qul n ASN 216 Cb 0.60 -0.61 -0.03 0.00 -2.08 0.00 0.00 39.78 37.66 2qul n ASN 216 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2qul n ARG 217 N -0.52 -0.77 -2.58 -3.83 1.74 -0.32 -4.89 116.66 105.49 2qul n ARG 217 Ca 0.28 0.71 -0.23 0.00 -0.77 0.00 0.00 57.85 57.84 2qul n ARG 217 Cb 1.04 -4.71 0.04 0.00 -1.02 0.00 0.00 32.46 27.81 2qul n ARG 217 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qul s LEU 218 N -2.63 3.25 0.28 0.55 1.02 -1.26 -1.00 118.68 118.89 2qul s LEU 218 Ca 0.00 0.25 -0.30 0.00 0.02 0.00 0.00 54.13 54.10 2qul s LEU 218 Cb 0.00 -3.08 -0.13 0.00 0.02 0.00 0.00 46.19 43.01 2qul s LEU 218 CO 0.00 -1.14 1.40 -2.65 0.02 0.00 0.00 176.35 173.98 2qul n PRO 219 N -2.45 2.17 -1.71 1.29 -0.02 -1.26 -1.22 135.00 131.81 2qul n PRO 219 Ca 0.06 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 2qul n PRO 219 Cb 0.59 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 2qul n PRO 219 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qul n PRO 220 N 1.59 2.30 0.00 0.52 -0.04 -1.26 -2.14 135.00 135.97 2qul n PRO 220 Ca 0.09 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 2qul n PRO 220 Cb 0.34 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 2qul n PRO 220 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qul n GLY 221 N 1.30 2.72 0.05 0.55 0.00 -1.26 -4.59 105.19 103.95 2qul n GLY 221 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2qul n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qul n GLU 222 N -1.74 0.20 0.00 1.61 1.02 -0.91 -4.97 120.64 115.85 2qul n GLU 222 Ca 0.00 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2qul n GLU 222 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 2qul n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qul n GLY 223 N 1.39 6.57 1.34 0.62 0.00 -1.26 -5.08 105.19 108.77 2qul n GLY 223 Ca 0.04 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.30 2qul n GLY 223 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qul n ARG 224 N 0.00 2.73 -2.14 1.61 1.85 -1.26 -5.01 116.66 114.44 2qul n ARG 224 Ca 0.00 -2.65 -0.36 0.00 -1.00 0.00 0.00 57.85 53.84 2qul n ARG 224 Cb 0.00 -1.57 0.01 0.00 -1.05 0.00 0.00 32.46 29.86 2qul n ARG 224 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2qul s LEU 225 N -1.01 3.75 -1.18 2.89 1.43 -1.26 -4.88 118.68 118.42 2qul s LEU 225 Ca 0.49 2.30 -0.18 0.00 -1.03 0.00 0.00 54.13 55.71 2qul s LEU 225 Cb 0.25 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 2qul s LEU 225 CO 0.33 -1.35 2.05 -0.81 0.23 0.00 0.00 176.35 176.80 2qul n PRO 226 N -1.31 2.33 -0.28 1.29 -0.04 -1.26 -4.77 135.00 130.96 2qul n PRO 226 Ca 0.12 -2.40 0.05 0.00 -0.04 0.00 0.00 63.50 61.23 2qul n PRO 226 Cb 0.50 -3.21 0.27 0.00 -0.04 0.00 0.00 33.50 31.02 2qul n PRO 226 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qul h TRP 227 N 7.09 0.98 -0.75 0.54 4.06 -1.97 -0.90 115.95 124.99 2qul h TRP 227 Ca 0.48 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.46 2qul h TRP 227 Cb 0.70 -0.32 -0.04 0.00 -1.00 0.00 0.00 29.16 28.50 2qul h TRP 227 CO 1.36 0.50 0.50 -0.44 -3.56 0.00 0.00 178.44 176.80 2qul h ASP 228 N 0.95 0.86 -0.31 -3.49 3.32 -1.99 0.10 116.42 115.86 2qul h ASP 228 Ca 0.38 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.37 2qul h ASP 228 Cb 0.26 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2qul h ASP 228 CO -0.15 0.63 0.03 -0.08 -1.72 0.00 0.00 179.24 177.95 2qul h GLU 229 N 1.02 0.53 0.64 3.56 4.81 -1.71 0.18 114.58 123.61 2qul h GLU 229 Ca 0.27 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2qul h GLU 229 Cb -0.12 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.21 2qul h GLU 229 CO -0.06 0.64 -0.31 0.82 -0.73 0.00 0.00 179.01 179.38 2qul h ILE 230 N 0.35 0.28 -0.09 2.32 2.04 -0.83 -0.35 117.51 121.23 2qul h ILE 230 Ca 0.09 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2qul h ILE 230 Cb 0.38 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2qul h ILE 230 CO 0.01 0.02 -0.19 -0.26 0.00 0.00 0.00 178.15 177.73 2qul h PHE 231 N -1.03 0.15 -0.53 1.37 -1.00 -0.88 -2.01 116.94 113.02 2qul h PHE 231 Ca -0.09 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 2qul h PHE 231 Cb 0.70 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 2qul h PHE 231 CO -0.01 0.33 0.20 0.78 -1.61 0.00 0.00 178.31 178.01 2qul h GLY 232 N 0.76 0.86 1.00 -1.45 0.00 -0.82 -2.08 103.07 101.35 2qul h GLY 232 Ca 0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2qul h GLY 232 CO 0.03 0.45 0.22 0.00 0.00 0.00 0.00 176.54 177.24 2qul h ALA 233 N 1.05 0.79 -0.86 3.60 0.00 -0.51 -1.36 119.26 121.97 2qul h ALA 233 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qul h ALA 233 Cb 0.22 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2qul h ALA 233 CO -0.01 0.43 0.56 -0.07 0.00 0.00 0.00 179.25 180.15 2qul h LEU 234 N 0.85 1.01 -0.44 0.00 3.38 -1.18 -2.03 115.31 116.90 2qul h LEU 234 Ca 0.20 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2qul h LEU 234 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2qul h LEU 234 CO -0.01 0.74 -0.05 0.50 0.09 0.00 0.00 178.44 179.71 2qul h LYS 235 N 1.18 0.80 -0.74 1.13 1.63 -1.02 -0.68 116.57 118.87 2qul h LYS 235 Ca 0.31 -0.28 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2qul h LYS 235 Cb -0.11 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.42 2qul h LYS 235 CO -0.07 0.90 0.49 1.49 -3.45 0.00 0.00 179.45 178.81 2qul h GLU 236 N 0.64 0.96 -0.09 1.90 4.81 -0.59 -0.33 114.58 121.88 2qul h GLU 236 Ca 0.12 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2qul h GLU 236 Cb 0.57 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2qul h GLU 236 CO 0.03 0.63 0.00 0.44 -0.73 0.00 0.00 179.01 179.39 2qul n ILE 237 N -4.43 0.10 -3.03 2.32 -5.35 -0.84 -4.92 119.36 103.21 2qul n ILE 237 Ca 0.08 -0.25 -0.17 0.00 -0.27 0.00 0.00 62.75 62.14 2qul n ILE 237 Cb 0.05 0.28 0.04 0.00 -1.74 0.00 0.00 39.64 38.27 2qul n ILE 237 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qul n GLY 238 N 1.10 -0.17 3.65 3.28 0.00 -0.13 -4.53 105.19 108.38 2qul n GLY 238 Ca 0.17 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2qul n GLY 238 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qul s TYR 239 N -3.11 2.28 -0.21 1.61 6.14 -0.30 -4.85 117.35 118.92 2qul s TYR 239 Ca 0.32 0.57 0.14 0.00 0.64 0.00 0.00 57.07 58.74 2qul s TYR 239 Cb -0.14 -3.85 0.31 0.00 0.42 0.00 0.00 41.96 38.70 2qul s TYR 239 CO 0.39 -2.83 1.21 -0.40 0.64 0.00 0.00 175.55 174.56 2qul n ASP 240 N 7.59 2.78 -2.50 4.32 5.68 -1.26 -4.84 116.55 128.32 2qul n ASP 240 Ca 0.17 -2.75 -0.06 0.00 -0.50 0.00 0.00 54.79 51.65 2qul n ASP 240 Cb 0.45 -0.36 0.04 0.00 -1.14 0.00 0.00 41.12 40.11 2qul n ASP 240 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qul n GLY 241 N -0.78 -0.50 3.77 6.12 0.00 -1.26 -4.45 105.19 108.09 2qul n GLY 241 Ca 0.14 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 2qul n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qul s THR 242 N -1.26 3.11 -0.05 2.61 -4.23 -1.26 -3.88 115.64 110.67 2qul s THR 242 Ca 0.17 0.84 -0.00 0.00 -1.18 0.00 0.00 61.69 61.52 2qul s THR 242 Cb -0.01 -3.43 0.03 0.00 1.34 0.00 0.00 72.50 70.43 2qul s THR 242 CO 0.12 -0.00 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.56 2qul s ILE 243 N -1.53 0.34 -0.04 2.99 -1.09 -0.44 -2.81 121.20 118.62 2qul s ILE 243 Ca 0.63 0.07 0.03 0.00 -2.23 0.00 0.00 60.65 59.15 2qul s ILE 243 Cb -0.29 -0.45 0.00 0.00 -1.58 0.00 0.00 42.46 40.14 2qul s ILE 243 CO 0.35 0.22 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.47 2qul s VAL 244 N 1.49 1.01 0.00 2.92 1.01 -0.35 -0.43 120.40 126.05 2qul s VAL 244 Ca -0.03 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 2qul s VAL 244 Cb -0.13 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 2qul s VAL 244 CO -0.03 0.31 0.54 0.00 0.00 0.00 0.00 175.10 175.92 2qul s MET 245 N 0.25 4.22 -0.57 2.72 0.23 -0.55 -0.46 119.30 125.15 2qul s MET 245 Ca -0.05 0.65 0.06 0.00 -1.03 0.00 0.00 55.69 55.31 2qul s MET 245 Cb -0.11 -3.31 0.20 0.00 -1.53 0.00 0.00 34.83 30.09 2qul s MET 245 CO 0.01 0.47 0.53 -1.91 -2.03 0.00 0.00 175.02 172.10 2qul n GLU 246 N 2.41 1.46 -2.89 3.16 2.13 -0.12 -1.65 120.64 125.14 2qul n GLU 246 Ca -0.09 -4.03 -0.40 0.00 0.66 0.00 0.00 57.16 53.30 2qul n GLU 246 Cb 0.51 -1.96 -0.05 0.00 0.27 0.00 0.00 31.44 30.21 2qul n GLU 246 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2qul s PRO 247 N -1.35 4.61 -0.32 5.31 0.02 -1.26 -4.82 135.00 137.19 2qul s PRO 247 Ca 0.32 1.24 0.02 0.00 0.02 0.00 0.00 61.00 62.60 2qul s PRO 247 Cb 0.06 -3.33 0.10 0.00 0.02 0.00 0.00 34.50 31.35 2qul s PRO 247 CO -0.12 0.36 0.06 -0.06 -0.33 0.00 0.00 177.00 176.91 2qul s PHE 248 N -0.44 2.79 -0.10 6.54 0.08 -0.17 -4.61 117.98 122.08 2qul s PHE 248 Ca 0.40 -2.38 0.01 0.00 0.12 0.00 0.00 56.93 55.09 2qul s PHE 248 Cb -0.22 -2.32 -0.01 0.00 -0.57 0.00 0.00 43.02 39.90 2qul s PHE 248 CO 0.27 -0.91 0.22 -1.33 -0.10 0.00 0.00 175.22 173.37 2qul n MET 249 N 4.54 4.11 -4.70 0.44 2.81 -1.26 -4.71 117.12 118.34 2qul n MET 249 Ca 0.00 -0.20 -0.33 0.00 -1.81 0.00 0.00 57.70 55.36 2qul n MET 249 Cb 0.42 -0.72 -0.12 0.00 -0.71 0.00 0.00 33.22 32.09 2qul n MET 249 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2qul s ARG 250 N -0.79 2.73 0.54 0.03 0.52 -1.26 -1.46 118.95 119.26 2qul s ARG 250 Ca 0.01 -0.60 0.09 0.00 -0.52 0.00 0.00 55.73 54.71 2qul s ARG 250 Cb 0.01 -2.54 0.07 0.00 0.52 0.00 0.00 34.95 33.01 2qul s ARG 250 CO 0.04 0.62 0.72 -1.59 0.02 0.00 0.00 175.30 175.11 2qul s LYS 251 N -0.69 2.41 0.00 3.54 -2.85 -1.26 -4.52 119.74 116.36 2qul s LYS 251 Ca 0.10 -1.58 0.00 0.00 -1.00 0.00 0.00 55.97 53.49 2qul s LYS 251 Cb -0.11 -2.63 0.00 0.00 -2.06 0.00 0.00 37.83 33.02 2qul s LYS 251 CO 0.01 -0.72 0.00 0.41 0.10 0.00 0.00 175.35 175.15 2qul n GLY 252 N -2.13 2.68 2.07 0.59 0.00 -1.26 -4.97 105.19 102.18 2qul n GLY 252 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2qul n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qul n GLY 253 N -2.00 3.35 0.30 -0.02 0.00 -1.26 -5.00 105.19 100.56 2qul n GLY 253 Ca 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 46.02 43.71 2qul n GLY 253 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qul h SER 254 N 0.52 0.78 -0.26 1.61 0.02 -1.68 -1.56 113.55 112.97 2qul h SER 254 Ca -0.21 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.53 2qul h SER 254 Cb 0.71 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2qul h SER 254 CO 0.35 0.79 -0.04 0.58 -1.14 0.00 0.00 176.83 177.37 2qul h VAL 255 N 0.79 1.27 -0.80 2.27 2.07 -1.32 -2.23 116.25 118.30 2qul h VAL 255 Ca 0.17 -1.01 0.12 0.00 0.82 0.00 0.00 66.70 66.79 2qul h VAL 255 Cb 0.35 1.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 2qul h VAL 255 CO 0.01 0.32 0.41 0.28 0.02 0.00 0.00 177.57 178.60 2qul h SER 256 N 0.25 0.52 -0.49 0.57 0.02 -1.60 -2.01 113.55 110.81 2qul h SER 256 Ca 0.07 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 2qul h SER 256 Cb 0.49 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2qul h SER 256 CO 0.02 0.26 -0.12 -0.09 -1.14 0.00 0.00 176.83 175.76 2qul h ARG 257 N 0.64 0.94 -0.12 3.45 2.43 -1.13 0.46 114.38 121.05 2qul h ARG 257 Ca 0.41 -0.36 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2qul h ARG 257 Cb 0.50 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2qul h ARG 257 CO -0.31 1.02 -0.16 0.00 -1.51 0.00 0.00 179.97 179.01 2qul h ALA 258 N 0.89 1.51 -0.34 2.80 0.00 -0.76 -3.00 119.26 120.37 2qul h ALA 258 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qul h ALA 258 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2qul h ALA 258 CO 0.05 0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.98 2qul n VAL 259 N -4.26 0.56 -2.44 0.00 0.24 -0.90 -4.95 118.33 106.58 2qul n VAL 259 Ca -0.01 -0.78 -0.07 0.00 -2.04 0.00 0.00 64.34 61.44 2qul n VAL 259 Cb 0.28 0.89 0.01 0.00 -1.47 0.00 0.00 33.84 33.55 2qul n VAL 259 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qul n GLY 260 N 1.13 0.27 3.39 7.63 0.00 -0.63 -5.00 105.19 111.98 2qul n GLY 260 Ca 0.16 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 2qul n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qul s VAL 261 N -2.66 4.70 -1.90 1.61 1.01 0.06 -4.83 120.40 118.39 2qul s VAL 261 Ca 0.08 -0.83 0.17 0.00 0.00 0.00 0.00 61.98 61.40 2qul s VAL 261 Cb -0.04 -4.53 0.27 0.00 0.00 0.00 0.00 36.38 32.08 2qul s VAL 261 CO 0.10 -1.20 1.19 0.79 0.00 0.00 0.00 175.10 175.98 2qul n TRP 262 N 6.65 0.28 -3.79 5.22 5.03 -1.26 -4.45 117.44 125.12 2qul n TRP 262 Ca -0.08 -0.19 -0.12 0.00 3.03 0.00 0.00 57.50 60.14 2qul n TRP 262 Cb 0.43 -0.01 -0.08 0.00 -1.03 0.00 0.00 31.31 30.63 2qul n TRP 262 CO 0.00 0.00 0.00 -0.98 -0.03 0.00 0.00 177.69 176.68 2qul s ARG 263 N -1.28 0.72 0.11 -0.99 1.70 -1.26 -5.04 118.95 112.91 2qul s ARG 263 Ca 0.27 -0.45 -0.31 0.00 -0.47 0.00 0.00 55.73 54.77 2qul s ARG 263 Cb 0.16 0.31 -0.09 0.00 -0.57 0.00 0.00 34.95 34.76 2qul s ARG 263 CO 0.23 -0.21 1.67 0.34 -1.08 0.00 0.00 175.30 176.25 2qul s ASP 264 N -1.83 6.56 0.00 -2.89 2.15 -1.26 -4.60 116.67 114.79 2qul s ASP 264 Ca -0.08 2.58 0.10 0.00 0.43 0.00 0.00 52.55 55.59 2qul s ASP 264 Cb -0.03 -2.57 0.06 0.00 -0.30 0.00 0.00 42.92 40.08 2qul s ASP 264 CO -0.01 -0.90 0.77 0.23 -0.17 0.00 0.00 175.17 175.10 2qul n MET 265 N 5.17 0.82 0.00 4.34 2.81 -0.54 -4.53 117.12 125.19 2qul n MET 265 Ca 0.16 -0.99 0.12 0.00 -1.81 0.00 0.00 57.70 55.18 2qul n MET 265 Cb 0.39 -1.17 0.18 0.00 -0.71 0.00 0.00 33.22 31.92 2qul n MET 265 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2qul n SER 266 N 0.38 1.53 -3.54 7.83 3.41 -0.92 -4.91 113.62 117.40 2qul n SER 266 Ca 0.05 -1.20 -0.21 0.00 -0.26 0.00 0.00 58.87 57.25 2qul n SER 266 Cb 0.24 0.32 0.08 0.00 -0.26 0.00 0.00 64.21 64.60 2qul n SER 266 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2qul n ASN 267 N -0.35 -3.99 -1.64 4.04 2.85 -1.26 -2.31 115.26 112.59 2qul n ASN 267 Ca 0.11 -0.60 -0.20 0.00 -0.11 0.00 0.00 54.58 53.77 2qul n ASN 267 Cb 0.41 -4.99 -0.08 0.00 1.24 0.00 0.00 39.78 36.36 2qul n ASN 267 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2qul n GLY 268 N -1.56 1.68 3.74 8.20 0.00 -1.26 -4.94 105.19 111.05 2qul n GLY 268 Ca -0.15 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2qul n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qul n ALA 269 N 1.00 2.19 -1.92 4.61 0.00 -0.98 -5.01 120.51 120.41 2qul n ALA 269 Ca -0.21 0.36 -0.27 0.00 0.00 0.00 0.00 53.44 53.33 2qul n ALA 269 Cb 0.67 -2.40 0.08 0.00 0.00 0.00 0.00 19.45 17.79 2qul n ALA 269 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qul s THR 270 N -0.59 2.20 0.32 0.00 -4.23 -1.26 -4.81 115.64 107.27 2qul s THR 270 Ca 0.59 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.90 2qul s THR 270 Cb -0.51 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 70.61 2qul s THR 270 CO 0.56 0.00 1.94 0.44 -0.54 0.00 0.00 174.62 177.02 2qul h ASP 271 N -0.72 0.85 -0.38 3.99 3.45 -1.98 0.20 116.42 121.83 2qul h ASP 271 Ca -0.45 -0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.02 2qul h ASP 271 Cb 1.32 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.88 2qul h ASP 271 CO 0.61 0.57 0.23 -0.08 -1.57 0.00 0.00 179.24 179.00 2qul h GLU 272 N 0.98 0.46 -0.13 3.56 4.81 -2.00 0.26 114.58 122.53 2qul h GLU 272 Ca 0.35 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.43 2qul h GLU 272 Cb 0.12 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2qul h GLU 272 CO -0.11 0.31 -0.43 0.93 -0.73 0.00 0.00 179.01 178.97 2qul h GLU 273 N 0.48 0.29 -0.65 1.92 5.08 -1.60 -2.54 114.58 117.56 2qul h GLU 273 Ca 0.15 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2qul h GLU 273 Cb -0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2qul h GLU 273 CO -0.06 0.67 0.27 0.52 -1.00 0.00 0.00 179.01 179.42 2qul h MET 274 N 0.24 0.97 0.03 2.33 2.86 -0.01 -2.14 114.93 119.21 2qul h MET 274 Ca 0.02 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2qul h MET 274 Cb 0.86 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 2qul h MET 274 CO 0.07 0.81 -0.23 -0.44 1.06 0.00 0.00 176.91 178.17 2qul h ASP 275 N 0.92 -0.68 -0.92 1.22 3.32 -0.55 -1.26 116.42 118.46 2qul h ASP 275 Ca 0.22 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.38 2qul h ASP 275 Cb 0.19 0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 2qul h ASP 275 CO -0.02 -0.31 0.60 -0.08 -1.72 0.00 0.00 179.24 177.72 2qul h GLU 276 N -0.38 1.17 0.00 3.56 4.57 -1.33 -0.12 114.58 122.05 2qul h GLU 276 Ca 0.05 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2qul h GLU 276 Cb 0.45 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2qul h GLU 276 CO -0.19 0.77 -0.25 0.00 -1.18 0.00 0.00 179.01 178.16 2qul h ARG 277 N 1.20 0.00 -0.07 1.92 3.08 -1.03 -1.49 114.38 117.99 2qul h ARG 277 Ca 0.35 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.18 2qul h ARG 277 Cb -0.08 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.99 2qul h ARG 277 CO -0.09 0.25 -0.82 0.00 -1.07 0.00 0.00 179.97 178.24 2qul h ALA 278 N 1.75 0.19 -0.49 0.04 0.00 -0.08 -1.73 119.26 118.93 2qul h ALA 278 Ca -0.00 -0.62 0.03 0.00 0.00 0.00 0.00 54.91 54.32 2qul h ALA 278 Cb 0.46 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2qul h ALA 278 CO 0.03 0.60 0.28 0.00 0.00 0.00 0.00 179.25 180.16 2qul h ARG 279 N 0.35 0.53 -0.28 0.00 3.08 -0.48 0.13 114.38 117.70 2qul h ARG 279 Ca -0.08 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 2qul h ARG 279 Cb 1.47 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2qul h ARG 279 CO 0.16 0.35 -0.41 0.00 -1.07 0.00 0.00 179.97 179.01 2qul h ARG 280 N 0.55 0.67 -0.60 0.04 3.08 -1.31 -1.34 114.38 115.47 2qul h ARG 280 Ca 0.21 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2qul h ARG 280 Cb 0.07 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2qul h ARG 280 CO -0.12 0.96 0.02 1.03 -1.07 0.00 0.00 179.97 180.79 2qul h SER 281 N 0.55 1.01 -0.42 7.04 0.87 -0.91 0.09 113.55 121.77 2qul h SER 281 Ca 0.04 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 2qul h SER 281 Cb 0.94 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 2qul h SER 281 CO 0.09 1.05 0.18 0.25 -0.53 0.00 0.00 176.83 177.87 2qul h LEU 282 N 0.95 0.57 -0.77 2.23 5.85 -0.51 -0.41 115.31 123.24 2qul h LEU 282 Ca 0.17 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2qul h LEU 282 Cb 0.53 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2qul h LEU 282 CO 0.03 0.56 0.37 -0.61 -0.34 0.00 0.00 178.44 178.45 2qul h GLN 283 N 0.54 1.10 -0.44 1.25 5.75 -0.98 0.10 115.11 122.43 2qul h GLN 283 Ca 0.14 -0.16 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2qul h GLN 283 Cb 0.16 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 2qul h GLN 283 CO -0.01 0.86 0.23 0.35 -2.65 0.00 0.00 178.83 177.60 2qul h PHE 284 N 1.08 0.43 -0.17 3.99 3.57 -0.57 -0.50 116.94 124.77 2qul h PHE 284 Ca 0.26 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2qul h PHE 284 Cb 0.12 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2qul h PHE 284 CO 0.01 0.23 0.01 0.28 -2.23 0.00 0.00 178.31 176.61 2qul h VAL 285 N 0.47 1.24 -0.95 1.41 2.07 -0.56 -2.22 116.25 117.72 2qul h VAL 285 Ca 0.19 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.93 2qul h VAL 285 Cb 0.08 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2qul h VAL 285 CO -0.12 0.24 0.62 0.03 0.02 0.00 0.00 177.57 178.36 2qul h ARG 286 N 0.06 1.19 -0.60 1.57 3.08 -0.76 -0.72 114.38 118.21 2qul h ARG 286 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2qul h ARG 286 Cb 0.36 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2qul h ARG 286 CO 0.01 0.79 0.25 -0.44 -1.07 0.00 0.00 179.97 179.51 2qul h ASP 287 N 1.23 0.82 0.15 7.04 3.32 -0.96 -0.80 116.42 127.21 2qul h ASP 287 Ca 0.36 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2qul h ASP 287 Cb -0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2qul h ASP 287 CO -0.10 0.76 -0.27 0.11 -1.72 0.00 0.00 179.24 178.01 2qul h LYS 288 N 0.83 0.21 0.00 3.56 1.79 -0.75 -2.91 116.57 119.29 2qul h LYS 288 Ca 0.20 -0.07 -0.17 0.00 -2.18 0.00 0.00 60.65 58.44 2qul h LYS 288 Cb 0.18 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 2qul h LYS 288 CO -0.02 0.47 -0.79 -0.07 -1.08 0.00 0.00 179.45 177.96 2qul h LEU 289 N 0.19 0.00 0.00 2.94 3.38 -0.66 -3.47 115.31 117.69 2qul h LEU 289 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qul h LEU 289 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2qul h LEU 289 CO 0.04 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.36