#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 3.47 -0.12 7.83 0.01 -1.26 -4.57 114.94 120.30 2qul s ASN 2 Ca 0.00 -0.43 -0.29 0.00 -0.71 0.00 0.00 52.86 51.43 2qul s ASN 2 Cb 0.00 -1.20 -0.01 0.00 0.41 0.00 0.00 41.25 40.45 2qul s ASN 2 CO 0.00 0.21 1.01 -0.54 -1.51 0.00 0.00 177.10 176.27 2qul s LYS 3 N 0.03 4.41 -0.20 -0.60 1.02 -1.26 -4.94 119.74 118.21 2qul s LYS 3 Ca -0.08 1.38 -0.07 0.00 0.02 0.00 0.00 55.97 57.23 2qul s LYS 3 Cb -0.15 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 2qul s LYS 3 CO 0.05 -0.35 0.06 0.08 -0.92 0.00 0.00 175.35 174.28 2qul s VAL 4 N 2.13 4.66 0.42 3.17 1.01 -1.26 -1.59 120.40 128.95 2qul s VAL 4 Ca 0.48 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.42 2qul s VAL 4 Cb -0.18 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2qul s VAL 4 CO 0.17 0.43 0.09 -0.83 0.00 0.00 0.00 175.10 174.95 2qul s GLY 5 N 0.70 2.65 -0.03 4.51 0.00 0.13 -1.54 107.32 113.73 2qul s GLY 5 Ca 0.03 -1.16 0.07 0.00 0.00 0.00 0.00 44.72 43.66 2qul s GLY 5 CO 0.02 -1.93 -0.23 -0.29 0.00 0.00 0.00 173.10 170.67 2qul s MET 6 N -3.77 2.12 0.20 2.90 -2.45 -0.81 -1.19 119.30 116.30 2qul s MET 6 Ca 0.21 -0.84 -0.30 0.00 -1.25 0.00 0.00 55.69 53.51 2qul s MET 6 Cb 0.03 -1.93 -0.09 0.00 1.25 0.00 0.00 34.83 34.10 2qul s MET 6 CO 0.12 0.44 1.27 0.12 1.05 0.00 0.00 175.02 178.01 2qul s PHE 7 N -0.35 3.31 0.35 4.11 5.36 -0.61 -2.53 117.98 127.62 2qul s PHE 7 Ca 0.03 1.31 0.33 0.00 -0.96 0.00 0.00 56.93 57.64 2qul s PHE 7 Cb -0.11 -3.54 1.81 0.00 -0.34 0.00 0.00 43.02 40.84 2qul s PHE 7 CO 0.01 -1.63 2.01 0.10 -1.46 0.00 0.00 175.22 174.26 2qul h TYR 8 N 5.21 0.00 -0.42 10.12 -0.00 -1.47 -2.74 116.97 127.68 2qul h TYR 8 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 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 -2.72 1.74 -0.23 -0.90 -2.24 -1.26 -4.57 114.28 104.10 2qul n THR 9 Ca -0.02 -0.93 0.03 0.00 -2.27 0.00 0.00 64.05 60.85 2qul n THR 9 Cb 0.12 -0.24 0.13 0.00 -2.10 0.00 0.00 70.33 68.24 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 2.83 0.04 0.03 4.78 -0.00 -1.74 -2.89 116.97 120.02 2qul h TYR 10 Ca 0.00 0.05 -0.33 0.00 -0.00 0.00 0.00 58.73 58.44 2qul h TYR 10 Cb 1.41 0.09 -0.05 0.00 -0.00 0.00 0.00 36.73 38.18 2qul h TYR 10 CO 0.70 -0.16 -1.99 0.91 -0.00 0.00 0.00 178.16 177.63 2qul n TRP 11 N -5.26 0.76 -2.96 -3.82 8.01 -1.26 -4.77 117.44 108.14 2qul n TRP 11 Ca 0.11 0.23 -0.33 0.00 -1.31 0.00 0.00 57.50 56.20 2qul n TRP 11 Cb 0.41 -1.13 -0.07 0.00 -2.01 0.00 0.00 31.31 28.51 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 -6.21 6.89 0.00 -0.99 0.15 -1.09 -4.98 113.70 107.47 2qul s SER 12 Ca -0.13 1.52 0.12 0.00 0.70 0.00 0.00 55.95 58.17 2qul s SER 12 Cb 0.07 -2.47 0.31 0.00 -1.71 0.00 0.00 66.02 62.22 2qul s SER 12 CO 0.79 -0.27 1.23 0.35 1.20 0.00 0.00 173.24 176.54 2qul n THR 13 N -0.44 0.84 -4.32 6.45 -2.24 -1.26 -4.82 114.28 108.49 2qul n THR 13 Ca 0.05 -0.92 -0.24 0.00 -2.27 0.00 0.00 64.05 60.67 2qul n THR 13 Cb 0.53 0.62 -0.12 0.00 -2.10 0.00 0.00 70.33 69.27 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 -1.01 1.22 0.45 -0.78 0.41 -1.26 -1.06 118.70 116.68 2qul s GLU 14 Ca 0.24 -1.29 0.25 0.00 -0.41 0.00 0.00 54.97 53.77 2qul s GLU 14 Cb 0.13 -1.44 0.93 0.00 -1.78 0.00 0.00 34.13 31.97 2qul s GLU 14 CO 0.18 0.32 1.83 -1.49 -0.49 0.00 0.00 175.26 175.60 2qul h TRP 15 N 3.72 0.00 -3.15 1.61 4.06 -1.94 -3.43 115.95 116.83 2qul h TRP 15 Ca -0.45 0.00 -0.60 0.00 2.06 0.00 0.00 58.89 59.90 2qul h TRP 15 Cb 1.19 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.27 2qul h TRP 15 CO 0.64 0.18 -0.28 1.41 -3.56 0.00 0.00 178.44 176.83 2qul s MET 16 N -3.60 4.09 0.28 0.49 1.75 -1.26 -4.83 119.30 116.21 2qul s MET 16 Ca 0.01 0.21 0.04 0.00 -1.25 0.00 0.00 55.69 54.70 2qul s MET 16 Cb 0.10 -3.34 -0.03 0.00 2.84 0.00 0.00 34.83 34.39 2qul s MET 16 CO 0.63 0.41 0.22 0.14 -0.65 0.00 0.00 175.02 175.77 2qul s VAL 17 N -0.10 0.00 -0.70 10.11 -7.23 -1.26 -5.01 120.40 116.21 2qul s VAL 17 Ca 0.20 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.13 2qul s VAL 17 Cb -0.14 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.36 2qul s VAL 17 CO 0.07 0.00 1.07 -0.62 -0.31 0.00 0.00 175.10 175.31 2qul s ASP 18 N -3.29 6.19 0.16 4.85 3.68 -1.26 -4.90 116.67 122.09 2qul s ASP 18 Ca 0.40 -0.87 -0.16 0.00 2.13 0.00 0.00 52.55 54.05 2qul s ASP 18 Cb 0.04 -2.46 0.02 0.00 -1.45 0.00 0.00 42.92 39.07 2qul s ASP 18 CO 0.21 -1.55 1.81 -0.26 0.13 0.00 0.00 175.17 175.52 2qul h PHE 19 N 9.69 0.53 -0.58 -5.34 -1.00 -1.98 -0.31 116.94 117.95 2qul h PHE 19 Ca -0.26 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.53 2qul h PHE 19 Cb 1.06 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 40.41 2qul h PHE 19 CO 1.03 0.34 0.37 -1.35 -1.61 0.00 0.00 178.31 177.09 2qul h PRO 20 N 0.57 0.77 -0.76 1.51 0.11 -1.94 0.59 132.00 132.84 2qul h PRO 20 Ca 0.15 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 2qul h PRO 20 Cb -0.05 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.85 2qul h PRO 20 CO -0.03 0.52 0.30 0.00 -0.21 0.00 0.00 178.00 178.58 2qul h ALA 21 N 1.20 1.10 -0.44 -0.75 0.00 -1.92 -0.81 119.26 117.63 2qul h ALA 21 Ca 0.21 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2qul h ALA 21 Cb -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2qul h ALA 21 CO -0.04 0.64 -0.27 1.15 0.00 0.00 0.00 179.25 180.73 2qul h THR 22 N 1.10 1.27 -0.24 0.00 2.02 -0.69 -1.49 112.91 114.88 2qul h THR 22 Ca 0.25 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.99 2qul h THR 22 Cb 0.21 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2qul h THR 22 CO -0.02 0.49 0.15 0.00 0.37 0.00 0.00 175.52 176.51 2qul h ALA 23 N 0.83 0.30 -0.88 6.16 0.00 -0.53 -1.16 119.26 123.98 2qul h ALA 23 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qul h ALA 23 Cb 0.86 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2qul h ALA 23 CO 0.08 -0.21 0.55 0.87 0.00 0.00 0.00 179.25 180.53 2qul h LYS 24 N 0.31 1.19 -0.32 0.00 1.57 -1.02 -0.22 116.57 118.09 2qul h LYS 24 Ca 0.09 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2qul h LYS 24 Cb -0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2qul h LYS 24 CO -0.02 0.82 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.49 2qul h ARG 25 N 1.21 0.63 -0.55 3.15 2.43 -0.89 -1.19 114.38 119.18 2qul h ARG 25 Ca 0.32 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2qul h ARG 25 Cb -0.08 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2qul h ARG 25 CO -0.06 0.82 -0.01 0.82 -1.51 0.00 0.00 179.97 180.03 2qul h ILE 26 N 0.40 1.26 -0.54 1.20 1.08 -0.98 -2.56 117.51 117.37 2qul h ILE 26 Ca 0.08 -1.13 -0.07 0.00 -0.39 0.00 0.00 64.86 63.34 2qul h ILE 26 Cb 0.61 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 2qul h ILE 26 CO 0.04 0.40 0.04 0.00 -0.69 0.00 0.00 178.15 177.94 2qul h ALA 27 N 0.95 1.06 0.00 1.87 0.00 -0.99 -2.52 119.26 119.63 2qul h ALA 27 Ca 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2qul h ALA 27 Cb 0.55 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qul h ALA 27 CO 0.03 0.60 -0.16 0.78 0.00 0.00 0.00 179.25 180.50 2qul h GLY 28 N 1.00 0.00 1.30 0.00 0.00 -0.96 -2.01 103.07 102.39 2qul h GLY 28 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2qul h GLY 28 CO 0.02 0.00 -0.03 1.04 0.00 0.00 0.00 176.54 177.56 2qul n LEU 29 N -3.93 0.15 0.00 3.11 4.77 -0.96 -4.91 117.00 115.23 2qul n LEU 29 Ca -0.02 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2qul n LEU 29 Cb 0.25 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2qul n LEU 29 CO 0.33 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2qul n GLY 30 N 1.25 0.91 3.81 -0.72 0.00 -0.75 -4.84 105.19 104.84 2qul n GLY 30 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 3.44 -0.56 1.61 0.08 -1.16 -4.96 117.98 114.44 2qul s PHE 31 Ca 0.00 1.67 0.23 0.00 0.12 0.00 0.00 56.93 58.95 2qul s PHE 31 Cb 0.00 -2.87 0.16 0.00 -0.57 0.00 0.00 43.02 39.73 2qul s PHE 31 CO 0.00 0.00 1.14 -0.25 -0.10 0.00 0.00 175.22 176.01 2qul n ASP 32 N -0.22 0.67 -3.85 1.36 8.00 -0.59 -4.59 116.55 117.34 2qul n ASP 32 Ca 0.05 0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.45 2qul n ASP 32 Cb 0.53 0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 42.05 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 -4.26 1.37 -0.06 0.64 2.96 -1.17 -1.77 118.68 116.38 2qul s LEU 33 Ca 0.04 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2qul s LEU 33 Cb 0.13 0.92 0.02 0.00 0.50 0.00 0.00 46.19 47.77 2qul s LEU 33 CO 0.77 -0.52 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.90 2qul s MET 34 N -2.31 1.03 -0.24 1.98 -2.45 -0.31 -1.93 119.30 115.08 2qul s MET 34 Ca -0.07 -0.14 -0.09 0.00 -1.25 0.00 0.00 55.69 54.14 2qul s MET 34 Cb -0.02 -1.06 -0.04 0.00 1.25 0.00 0.00 34.83 34.96 2qul s MET 34 CO -0.03 -0.12 0.11 -2.00 1.05 0.00 0.00 175.02 174.03 2qul s GLU 35 N 1.16 3.87 0.11 4.11 2.12 -1.05 -1.50 118.70 127.51 2qul s GLU 35 Ca -0.07 -0.38 0.09 0.00 0.36 0.00 0.00 54.97 54.97 2qul s GLU 35 Cb -0.14 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 2qul s GLU 35 CO -0.01 -0.02 -0.18 0.96 -0.54 0.00 0.00 175.26 175.47 2qul s ILE 36 N 1.22 2.84 0.23 -3.70 -4.36 -0.59 -1.08 121.20 115.76 2qul s ILE 36 Ca 0.06 -1.48 -0.22 0.00 -0.26 0.00 0.00 60.65 58.74 2qul s ILE 36 Cb -0.14 -2.30 -0.08 0.00 1.25 0.00 0.00 42.46 41.19 2qul s ILE 36 CO 0.04 0.11 0.77 -0.55 0.24 0.00 0.00 174.94 175.56 2qul s SER 37 N -2.10 7.16 0.00 4.36 0.15 -1.26 -1.32 113.70 120.69 2qul s SER 37 Ca 0.18 1.53 0.25 0.00 0.70 0.00 0.00 55.95 58.61 2qul s SER 37 Cb -0.11 -2.46 0.44 0.00 -1.71 0.00 0.00 66.02 62.18 2qul s SER 37 CO 0.10 0.05 1.39 0.18 1.20 0.00 0.00 173.24 176.15 2qul n LEU 38 N 0.84 2.20 0.01 3.45 4.77 -0.55 -4.31 117.00 123.41 2qul n LEU 38 Ca -0.02 -0.74 -0.15 0.00 -0.03 0.00 0.00 56.01 55.07 2qul n LEU 38 Cb 0.50 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2qul n LEU 38 CO 0.44 0.38 0.51 1.23 -1.33 0.00 0.00 177.39 178.61 2qul h GLY 39 N 4.80 -1.10 0.73 -0.72 0.00 -1.93 0.01 103.07 104.85 2qul h GLY 39 Ca 0.00 0.68 -0.32 0.00 0.00 0.00 0.00 47.33 47.69 2qul h GLY 39 CO 0.00 -0.21 -1.90 1.18 0.00 0.00 0.00 176.54 175.62 2qul n GLU 40 N -5.43 0.67 -0.16 4.80 1.02 -1.26 -4.11 120.64 116.17 2qul n GLU 40 Ca -0.06 0.25 0.09 0.00 -0.02 0.00 0.00 57.16 57.41 2qul n GLU 40 Cb 0.38 -1.73 0.40 0.00 -0.02 0.00 0.00 31.44 30.48 2qul n GLU 40 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2qul h PHE 41 N 0.02 0.66 -0.08 -0.32 3.57 -1.74 -2.04 116.94 117.01 2qul h PHE 41 Ca -0.36 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.18 2qul h PHE 41 Cb 2.04 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 40.56 2qul h PHE 41 CO 0.02 0.33 0.06 1.25 -2.23 0.00 0.00 178.31 177.73 2qul h HIS 42 N 0.63 0.00 -0.15 0.41 2.76 -1.14 -1.84 115.15 115.83 2qul h HIS 42 Ca 0.32 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 2qul h HIS 42 Cb 0.41 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.37 2qul h HIS 42 CO -0.00 0.00 0.00 0.09 -1.30 0.00 0.00 177.93 176.72 2qul n ASN 43 N -4.50 1.58 -4.84 3.26 3.02 -0.77 -4.89 115.26 108.13 2qul n ASN 43 Ca -0.01 -1.68 -0.31 0.00 -0.03 0.00 0.00 54.58 52.55 2qul n ASN 43 Cb 0.17 -0.09 0.04 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.60 3.09 0.71 3.41 1.43 -0.70 -5.01 118.68 120.01 2qul s LEU 44 Ca 0.33 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 54.77 2qul s LEU 44 Cb 0.18 -4.38 0.03 0.00 0.03 0.00 0.00 46.19 42.04 2qul s LEU 44 CO 0.27 -1.33 1.17 -0.94 0.23 0.00 0.00 176.35 175.75 2qul s SER 45 N -3.96 4.50 0.42 2.29 1.04 -1.26 -4.85 113.70 111.88 2qul s SER 45 Ca 0.57 2.21 0.09 0.00 0.48 0.00 0.00 55.95 59.30 2qul s SER 45 Cb -0.13 -2.57 0.90 0.00 0.10 0.00 0.00 66.02 64.32 2qul s SER 45 CO 0.54 -2.05 2.04 0.44 0.98 0.00 0.00 173.24 175.20 2qul h ASP 46 N -0.23 0.44 -0.62 7.02 3.32 -1.96 -1.50 116.42 122.90 2qul h ASP 46 Ca -0.47 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 2qul h ASP 46 Cb 1.28 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 2qul h ASP 46 CO 0.51 0.31 0.38 0.00 -1.72 0.00 0.00 179.24 178.72 2qul h ALA 47 N 1.73 0.79 0.00 3.45 0.00 -1.99 -0.51 119.26 122.74 2qul h ALA 47 Ca 0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2qul h ALA 47 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qul h ALA 47 CO -0.04 0.26 -0.44 0.87 0.00 0.00 0.00 179.25 179.90 2qul h LYS 48 N 0.84 0.00 -0.23 0.00 1.57 -1.65 -0.32 116.57 116.78 2qul h LYS 48 Ca 0.22 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.88 2qul h LYS 48 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2qul h LYS 48 CO -0.04 0.44 -0.35 0.87 -0.57 0.00 0.00 179.45 179.80 2qul h LYS 49 N 0.00 0.63 -0.14 3.15 1.57 -0.89 -2.26 116.57 118.64 2qul h LYS 49 Ca -0.00 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 2qul h LYS 49 Cb 0.85 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2qul h LYS 49 CO 0.06 0.99 -0.18 0.00 -0.57 0.00 0.00 179.45 179.75 2qul h ARG 50 N 0.33 0.24 -0.45 3.15 3.08 -0.85 -2.38 114.38 117.51 2qul h ARG 50 Ca 0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2qul h ARG 50 Cb 0.94 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2qul h ARG 50 CO 0.08 0.42 0.11 1.49 -1.07 0.00 0.00 179.97 181.01 2qul h GLU 51 N 0.22 0.71 -0.65 0.04 4.81 -0.85 -1.33 114.58 117.53 2qul h GLU 51 Ca 0.04 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2qul h GLU 51 Cb 0.46 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2qul h GLU 51 CO 0.03 0.71 0.30 1.25 -0.73 0.00 0.00 179.01 180.57 2qul h LEU 52 N 0.59 0.87 -0.56 1.64 5.85 -1.01 -0.90 115.31 121.79 2qul h LEU 52 Ca 0.14 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2qul h LEU 52 Cb 0.31 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2qul h LEU 52 CO 0.00 0.76 0.37 0.50 -0.34 0.00 0.00 178.44 179.73 2qul h LYS 53 N 0.91 0.74 -0.43 1.25 1.63 -1.20 0.37 116.57 119.84 2qul h LYS 53 Ca 0.22 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 2qul h LYS 53 Cb 0.14 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2qul h LYS 53 CO -0.03 0.49 0.19 0.00 -3.45 0.00 0.00 179.45 176.65 2qul h ALA 54 N 1.20 0.55 -0.20 5.00 0.00 -0.95 -0.79 119.26 124.07 2qul h ALA 54 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2qul h ALA 54 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2qul h ALA 54 CO -0.04 0.14 0.07 0.28 0.00 0.00 0.00 179.25 179.69 2qul h VAL 55 N 0.55 1.19 -0.39 0.00 2.07 -0.89 -1.81 116.25 116.96 2qul h VAL 55 Ca 0.14 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2qul h VAL 55 Cb 0.16 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2qul h VAL 55 CO -0.01 0.18 0.24 0.00 0.02 0.00 0.00 177.57 178.00 2qul h ALA 56 N 0.89 0.49 -0.63 1.67 0.00 -0.82 -1.91 119.26 118.96 2qul h ALA 56 Ca 0.07 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qul h ALA 56 Cb 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2qul h ALA 56 CO -0.00 -0.08 0.39 -0.44 0.00 0.00 0.00 179.25 179.12 2qul h ASP 57 N 0.49 0.64 -0.13 0.00 3.45 -1.07 0.03 116.42 119.83 2qul h ASP 57 Ca 0.15 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 2qul h ASP 57 Cb -0.02 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2qul h ASP 57 CO -0.05 0.44 0.05 -0.78 -1.57 0.00 0.00 179.24 177.33 2qul h ASP 58 N 0.77 0.22 0.85 6.45 1.82 -0.89 -1.67 116.42 123.96 2qul h ASP 58 Ca 0.25 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 2qul h ASP 58 Cb 0.02 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 39.97 2qul h ASP 58 CO -0.10 0.22 -0.36 0.18 -1.61 0.00 0.00 179.24 177.57 2qul n LEU 59 N -4.44 0.49 -0.61 2.28 4.77 -0.68 -4.91 117.00 113.91 2qul n LEU 59 Ca -0.00 0.26 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2qul n LEU 59 Cb 0.13 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2qul n LEU 59 CO 0.36 0.00 -0.07 0.61 -1.33 0.00 0.00 177.39 176.96 2qul n GLY 60 N 1.43 0.64 3.73 -0.72 0.00 -0.33 -5.00 105.19 104.93 2qul n GLY 60 Ca 0.05 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.68 4.23 0.06 0.99 2.96 -0.16 -4.95 118.68 120.13 2qul s LEU 61 Ca 0.00 0.42 -0.19 0.00 -0.22 0.00 0.00 54.13 54.14 2qul s LEU 61 Cb 0.00 -2.29 -0.07 0.00 0.50 0.00 0.00 46.19 44.34 2qul s LEU 61 CO 0.00 0.12 0.54 -0.89 -1.32 0.00 0.00 176.35 174.80 2qul s THR 62 N 0.47 4.79 -0.12 3.68 2.01 -0.73 -4.28 115.64 121.45 2qul s THR 62 Ca 0.14 1.15 0.01 0.00 0.31 0.00 0.00 61.69 63.30 2qul s THR 62 Cb -0.12 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 2qul s THR 62 CO 0.02 0.56 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.67 2qul s VAL 63 N -1.11 2.87 0.35 3.82 1.01 -1.26 -1.16 120.40 124.93 2qul s VAL 63 Ca 0.28 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.60 2qul s VAL 63 Cb -0.19 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 2qul s VAL 63 CO 0.18 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.79 2qul s MET 64 N 0.24 1.79 0.21 2.72 0.23 -0.56 -3.66 119.30 120.27 2qul s MET 64 Ca -0.10 -1.97 0.05 0.00 -1.03 0.00 0.00 55.69 52.64 2qul s MET 64 Cb -0.16 -1.46 -0.05 0.00 -1.53 0.00 0.00 34.83 31.63 2qul s MET 64 CO 0.06 0.01 -0.07 0.00 -2.03 0.00 0.00 175.02 172.99 2qul s ILE 67 N -4.01 0.03 -0.27 0.00 -1.16 -0.45 -1.49 121.20 113.86 2qul s ILE 67 Ca 0.22 -0.27 -0.01 0.00 -0.51 0.00 0.00 60.65 60.08 2qul s ILE 67 Cb 0.00 -1.07 0.08 0.00 0.61 0.00 0.00 42.46 42.08 2qul s ILE 67 CO 0.07 -0.15 0.05 -0.83 -2.81 0.00 0.00 174.94 171.27 2qul s GLY 68 N -2.70 1.06 0.33 1.50 0.00 -1.26 -1.27 107.32 104.97 2qul s GLY 68 Ca 0.01 -1.41 -0.29 0.00 0.00 0.00 0.00 44.72 43.03 2qul s GLY 68 CO -0.12 1.41 1.56 1.08 0.00 0.00 0.00 173.10 177.03 2qul s LEU 69 N 1.60 4.33 0.64 0.66 1.43 -1.05 -4.61 118.68 121.69 2qul s LEU 69 Ca 0.04 3.00 -0.11 0.00 -1.03 0.00 0.00 54.13 56.03 2qul s LEU 69 Cb -0.18 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 2qul s LEU 69 CO -0.16 -0.90 1.04 -0.54 0.23 0.00 0.00 176.35 176.01 2qul s LYS 70 N -1.13 3.38 0.35 1.70 1.02 -1.26 -0.29 119.74 123.51 2qul s LYS 70 Ca 0.59 0.82 0.11 0.00 0.02 0.00 0.00 55.97 57.52 2qul s LYS 70 Cb -0.47 -2.05 0.90 0.00 -0.52 0.00 0.00 37.83 35.69 2qul s LYS 70 CO 0.54 -0.75 1.78 1.03 -0.92 0.00 0.00 175.35 177.03 2qul h SER 71 N -0.44 0.63 0.43 2.83 0.87 -1.94 0.27 113.55 116.20 2qul h SER 71 Ca -0.44 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2qul h SER 71 Cb 1.20 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2qul h SER 71 CO 0.60 0.19 0.00 -1.84 -0.53 0.00 0.00 176.83 175.25 2qul n GLU 72 N -4.70 0.06 -0.09 2.24 0.00 -1.26 -2.37 120.64 114.52 2qul n GLU 72 Ca 0.24 0.22 0.09 0.00 0.00 0.00 0.00 57.16 57.71 2qul n GLU 72 Cb 0.69 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 30.76 2qul n GLU 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qul n TYR 73 N -1.44 0.05 -1.57 -1.84 0.53 0.08 -4.36 117.16 108.61 2qul n TYR 73 Ca 0.04 -0.95 -0.43 0.00 -1.02 0.00 0.00 57.90 55.54 2qul n TYR 73 Cb 0.15 -0.15 -0.04 0.00 -1.03 0.00 0.00 39.34 38.27 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 -1.30 2.94 0.30 7.72 -0.08 -1.00 -4.29 116.55 120.84 2qul n ASP 74 Ca 0.15 0.14 0.16 0.00 -1.51 0.00 0.00 54.79 53.73 2qul n ASP 74 Cb 0.62 -1.51 0.93 0.00 2.34 0.00 0.00 41.12 43.50 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 15.27 0.00 -0.01 -0.67 -1.00 -1.87 -2.54 116.94 126.12 2qul h PHE 75 Ca -0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.42 2qul h PHE 75 Cb 1.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.82 2qul h PHE 75 CO 0.95 0.03 -0.39 0.00 -1.61 0.00 0.00 178.31 177.28 2qul n ALA 76 N -2.26 3.38 -1.67 2.45 0.00 -1.26 -3.40 120.51 117.74 2qul n ALA 76 Ca -0.03 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.46 2qul n ALA 76 Cb 0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.41 2.46 0.01 0.00 2.88 -0.96 -4.72 113.62 112.89 2qul n SER 77 Ca 0.10 1.19 0.10 0.00 -1.33 0.00 0.00 58.87 58.93 2qul n SER 77 Cb 0.40 -1.43 0.44 0.00 -0.75 0.00 0.00 64.21 62.87 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 0.87 0.02 -2.93 -1.46 -0.04 -1.26 -4.58 135.00 125.61 2qul n PRO 78 Ca 0.07 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.26 2qul n PRO 78 Cb 0.34 -1.52 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.09 6.51 0.30 3.54 -1.08 -1.26 -4.94 116.67 116.64 2qul s ASP 79 Ca 0.10 0.21 0.03 0.00 -0.52 0.00 0.00 52.55 52.37 2qul s ASP 79 Cb 0.13 -2.41 0.62 0.00 -1.46 0.00 0.00 42.92 39.81 2qul s ASP 79 CO 0.38 -0.84 1.83 0.50 0.52 0.00 0.00 175.17 177.57 2qul h LYS 80 N 8.70 0.89 -0.32 4.34 1.63 -2.00 -1.52 116.57 128.30 2qul h LYS 80 Ca -0.24 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.47 2qul h LYS 80 Cb 1.09 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.50 2qul h LYS 80 CO 0.95 0.59 0.06 0.66 -3.45 0.00 0.00 179.45 178.26 2qul h SER 81 N 0.92 0.42 -0.19 4.20 4.64 -1.96 -0.21 113.55 121.38 2qul h SER 81 Ca 0.51 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.65 2qul h SER 81 Cb 0.59 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2qul h SER 81 CO -0.28 0.44 -0.37 0.58 -0.87 0.00 0.00 176.83 176.34 2qul h VAL 82 N 0.46 1.34 -0.70 0.95 2.07 -1.59 -1.28 116.25 117.48 2qul h VAL 82 Ca 0.11 -1.60 -0.06 0.00 0.82 0.00 0.00 66.70 65.96 2qul h VAL 82 Cb 0.20 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2qul h VAL 82 CO -0.00 0.49 0.20 0.03 0.02 0.00 0.00 177.57 178.31 2qul h ARG 83 N 0.24 1.10 -0.39 1.57 3.08 -1.13 -0.78 114.38 118.08 2qul h ARG 83 Ca 0.01 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 2qul h ARG 83 Cb 0.96 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2qul h ARG 83 CO 0.08 0.96 0.13 -0.44 -1.07 0.00 0.00 179.97 179.63 2qul h ASP 84 N 1.05 0.55 -0.79 7.04 3.45 -0.98 -0.65 116.42 126.09 2qul h ASP 84 Ca 0.23 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 2qul h ASP 84 Cb 0.33 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 38.92 2qul h ASP 84 CO -0.00 0.59 0.46 0.00 -1.57 0.00 0.00 179.24 178.72 2qul h ALA 85 N 0.98 1.01 -0.13 3.45 0.00 -0.96 -2.39 119.26 121.23 2qul h ALA 85 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qul h ALA 85 Cb 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2qul h ALA 85 CO -0.01 0.49 0.04 0.78 0.00 0.00 0.00 179.25 180.56 2qul h GLY 86 N 1.09 0.21 1.03 0.00 0.00 -0.77 -2.24 103.07 102.39 2qul h GLY 86 Ca 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2qul h GLY 86 CO -0.05 0.12 0.47 -0.91 0.00 0.00 0.00 176.54 176.17 2qul h THR 87 N 0.02 1.26 -0.57 4.70 1.35 -1.01 -0.47 112.91 118.19 2qul h THR 87 Ca 0.04 -0.65 -0.04 0.00 -0.55 0.00 0.00 66.41 65.21 2qul h THR 87 Cb 0.22 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.71 2qul h THR 87 CO -0.00 0.29 0.21 -0.33 -0.25 0.00 0.00 175.52 175.44 2qul h GLU 88 N 1.23 0.87 -0.35 4.72 4.39 -1.40 -1.47 114.58 122.56 2qul h GLU 88 Ca 0.31 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2qul h GLU 88 Cb 0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2qul h GLU 88 CO -0.05 0.76 0.23 -0.92 -1.16 0.00 0.00 179.01 177.88 2qul h TYR 89 N 0.79 0.45 -0.62 4.33 5.03 -0.94 -2.13 116.97 123.88 2qul h TYR 89 Ca 0.19 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 2qul h TYR 89 Cb 0.23 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 2qul h TYR 89 CO 0.01 0.29 0.31 0.28 -1.32 0.00 0.00 178.16 177.73 2qul h VAL 90 N 0.48 1.20 -0.54 1.81 2.07 -0.82 -0.60 116.25 119.85 2qul h VAL 90 Ca 0.13 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2qul h VAL 90 Cb -0.05 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2qul h VAL 90 CO -0.03 0.23 0.16 0.11 0.02 0.00 0.00 177.57 178.06 2qul h LYS 91 N 0.87 0.80 -0.18 1.57 1.57 -0.82 0.60 116.57 120.98 2qul h LYS 91 Ca 0.22 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2qul h LYS 91 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2qul h LYS 91 CO -0.03 0.70 -0.39 0.00 -0.57 0.00 0.00 179.45 179.16 2qul h ARG 92 N 0.78 0.40 -0.39 3.15 2.47 -0.61 -1.98 114.38 118.20 2qul h ARG 92 Ca 0.18 -0.19 -0.12 0.00 -1.26 0.00 0.00 59.98 58.59 2qul h ARG 92 Cb 0.24 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2qul h ARG 92 CO -0.01 0.73 -0.24 -0.07 0.56 0.00 0.00 179.97 180.93 2qul h LEU 93 N 0.33 0.80 -1.48 3.04 3.38 -0.02 -2.19 115.31 119.18 2qul h LEU 93 Ca 0.03 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2qul h LEU 93 Cb 0.83 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2qul h LEU 93 CO 0.07 1.01 -0.22 -0.07 0.09 0.00 0.00 178.44 179.32 2qul h LEU 94 N 0.68 0.06 -0.73 1.67 3.38 -0.59 -1.03 115.31 118.76 2qul h LEU 94 Ca 0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2qul h LEU 94 Cb 0.76 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2qul h LEU 94 CO 0.06 0.28 0.25 0.44 0.09 0.00 0.00 178.44 179.56 2qul h ASP 95 N 0.06 1.04 -0.73 -0.43 3.45 -0.75 -0.49 116.42 118.56 2qul h ASP 95 Ca 0.01 -0.20 -0.04 0.00 0.43 0.00 0.00 57.03 57.24 2qul h ASP 95 Cb 0.42 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.89 2qul h ASP 95 CO 0.03 0.95 0.31 0.44 -1.57 0.00 0.00 179.24 179.41 2qul h ASP 96 N 1.06 0.99 -0.57 6.45 3.32 -0.85 -1.67 116.42 125.15 2qul h ASP 96 Ca 0.24 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2qul h ASP 96 Cb 0.27 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2qul h ASP 96 CO -0.01 0.88 0.34 0.00 -1.72 0.00 0.00 179.24 178.72 2qul h HIS 98 N 0.67 0.35 -0.95 0.00 -0.00 -0.75 0.19 115.15 114.66 2qul h HIS 98 Ca 0.23 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.66 2qul h HIS 98 Cb 0.04 -0.11 -0.07 0.00 -0.00 0.00 0.00 27.41 27.28 2qul h HIS 98 CO -0.06 0.28 0.60 1.25 -0.00 0.00 0.00 177.93 180.00 2qul h LEU 99 N 0.31 0.96 -0.25 0.26 6.46 -0.90 -1.14 115.31 121.02 2qul h LEU 99 Ca 0.09 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2qul h LEU 99 Cb 0.04 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.78 2qul h LEU 99 CO -0.02 0.61 -0.03 0.18 -0.62 0.00 0.00 178.44 178.57 2qul n LEU 100 N -4.55 0.41 -1.78 2.25 4.77 -0.44 -4.90 117.00 112.77 2qul n LEU 100 Ca 0.14 -0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.88 2qul n LEU 100 Cb 0.18 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2qul n LEU 100 CO 0.32 0.07 -0.20 0.61 -1.33 0.00 0.00 177.39 176.85 2qul n GLY 101 N 1.13 0.26 3.73 -0.72 0.00 -0.41 -4.58 105.19 104.59 2qul n GLY 101 Ca 0.20 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.80 3.65 -0.28 4.61 0.00 -0.08 -4.82 121.76 122.04 2qul s ALA 102 Ca 0.00 1.24 0.20 0.00 0.00 0.00 0.00 51.96 53.40 2qul s ALA 102 Cb 0.00 -3.56 0.14 0.00 0.00 0.00 0.00 23.12 19.71 2qul s ALA 102 CO 0.00 -0.68 1.37 -1.00 0.00 0.00 0.00 175.76 175.45 2qul h PRO 103 N 6.18 0.00 -4.08 0.00 0.13 -1.90 -3.45 132.00 128.88 2qul h PRO 103 Ca -0.44 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.42 2qul h PRO 103 Cb 1.21 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 2qul h PRO 103 CO 0.85 0.18 -0.74 0.08 -0.23 0.00 0.00 178.00 178.14 2qul s VAL 104 N -3.13 0.24 -0.27 1.56 1.01 -1.26 -1.20 120.40 117.34 2qul s VAL 104 Ca 0.04 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2qul s VAL 104 Cb 0.07 -0.22 0.05 0.00 0.00 0.00 0.00 36.38 36.28 2qul s VAL 104 CO 0.73 0.01 -0.07 0.12 0.00 0.00 0.00 175.10 175.90 2qul s PHE 105 N -0.21 3.24 0.39 5.22 5.36 0.41 -2.03 117.98 130.36 2qul s PHE 105 Ca -0.00 -2.08 0.02 0.00 -0.96 0.00 0.00 56.93 53.91 2qul s PHE 105 Cb -0.02 -2.01 -0.01 0.00 -0.34 0.00 0.00 43.02 40.64 2qul s PHE 105 CO -0.00 -0.84 0.07 0.00 -1.46 0.00 0.00 175.22 172.99 2qul n ALA 106 N 4.53 0.44 0.00 11.12 0.00 0.59 -0.96 120.51 136.23 2qul n ALA 106 Ca -0.14 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.45 2qul n ALA 106 Cb 0.43 1.14 0.00 0.00 0.00 0.00 0.00 19.45 21.02 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 -0.28 -0.35 3.39 0.00 0.00 -1.25 -1.34 105.19 105.36 2qul n GLY 107 Ca -0.10 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 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 5.38 -0.63 0.99 7.99 -0.40 -1.67 117.00 128.67 2qul n LEU 108 Ca 0.00 -4.31 0.12 0.00 -0.01 0.00 0.00 56.01 51.81 2qul n LEU 108 Cb 0.00 -1.64 0.39 0.00 -0.11 0.00 0.00 43.42 42.06 2qul n LEU 108 CO 0.00 0.66 0.79 0.35 -1.51 0.00 0.00 177.39 177.68 2qul n THR 109 N 4.99 0.11 -0.70 -5.08 -2.24 -1.26 -2.53 114.28 107.57 2qul n THR 109 Ca 0.41 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2qul n THR 109 Cb 0.43 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.51 0.00 -3.81 4.78 -1.74 -1.26 -4.99 117.46 110.95 2qul n PHE 110 Ca 0.17 -0.14 -0.05 0.00 -0.56 0.00 0.00 57.45 56.87 2qul n PHE 110 Cb 0.41 -0.01 -0.00 0.00 1.52 0.00 0.00 39.48 41.39 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 -3.05 3.48 -0.06 0.00 0.00 -1.26 -3.56 121.76 117.30 2qul s ALA 112 Ca 0.14 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.31 2qul s ALA 112 Cb -0.03 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.29 2qul s ALA 112 CO 0.05 0.34 -0.06 -0.46 0.00 0.00 0.00 175.76 175.63 2qul s TRP 113 N -1.28 0.98 0.55 0.00 -0.00 0.61 -3.86 118.94 115.93 2qul s TRP 113 Ca 0.37 -0.34 -0.05 0.00 -0.00 0.00 0.00 56.10 56.08 2qul s TRP 113 Cb -0.20 -0.85 -0.00 0.00 -0.00 0.00 0.00 33.47 32.42 2qul s TRP 113 CO 0.22 -0.28 0.84 -1.25 -0.00 0.00 0.00 176.95 176.49 2qul s PRO 114 N 1.16 3.06 -0.19 5.86 0.04 -1.26 -4.68 135.00 138.99 2qul s PRO 114 Ca -0.07 -0.06 -0.29 0.00 0.04 0.00 0.00 61.00 60.63 2qul s PRO 114 Cb -0.14 -2.34 0.11 0.00 0.04 0.00 0.00 34.50 32.17 2qul s PRO 114 CO -0.01 -0.53 0.95 -1.14 0.04 0.00 0.00 177.00 176.30 2qul s GLN 115 N -4.87 0.65 0.25 4.56 0.74 -0.51 -4.98 119.66 115.49 2qul s GLN 115 Ca 0.52 0.34 0.12 0.00 0.05 0.00 0.00 55.36 56.38 2qul s GLN 115 Cb -0.10 0.31 -0.05 0.00 1.10 0.00 0.00 33.01 34.27 2qul s GLN 115 CO 0.44 -0.17 -0.21 -1.12 -0.55 0.00 0.00 175.29 173.68 2qul s SER 116 N -0.66 3.49 0.88 6.67 0.01 -1.26 -3.37 113.70 119.46 2qul s SER 116 Ca -0.02 -0.97 -0.10 0.00 1.31 0.00 0.00 55.95 56.17 2qul s SER 116 Cb -0.02 -0.28 0.13 0.00 0.21 0.00 0.00 66.02 66.06 2qul s SER 116 CO 0.01 0.06 1.15 -2.84 0.41 0.00 0.00 173.24 172.02 2qul s PRO 117 N -3.23 1.25 0.64 12.44 0.02 -1.26 -4.96 135.00 139.91 2qul s PRO 117 Ca 0.26 1.52 -0.17 0.00 0.02 0.00 0.00 61.00 62.63 2qul s PRO 117 Cb -0.06 -1.76 -0.01 0.00 0.02 0.00 0.00 34.50 32.70 2qul s PRO 117 CO 0.13 -2.45 1.19 -2.14 -0.33 0.00 0.00 177.00 173.40 2qul s PRO 118 N -4.63 2.72 0.37 5.54 0.02 -1.26 -4.87 135.00 132.89 2qul s PRO 118 Ca 0.67 1.73 0.15 0.00 0.02 0.00 0.00 61.00 63.57 2qul s PRO 118 Cb -0.23 -1.91 1.01 0.00 0.02 0.00 0.00 34.50 33.40 2qul s PRO 118 CO 0.57 -1.38 1.76 -0.07 -0.33 0.00 0.00 177.00 177.55 2qul h LEU 119 N 0.43 0.54 -2.49 -5.54 3.38 -2.08 0.11 115.31 109.66 2qul h LEU 119 Ca -0.49 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2qul h LEU 119 Cb 1.29 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2qul h LEU 119 CO 0.53 0.11 0.00 -0.90 0.09 0.00 0.00 178.44 178.28 2qul n ASP 120 N -4.71 3.78 -4.64 -0.43 3.85 -1.26 -4.92 116.55 108.21 2qul n ASP 120 Ca 0.25 -2.36 -0.43 0.00 -0.71 0.00 0.00 54.79 51.55 2qul n ASP 120 Cb 0.81 -0.51 -0.02 0.00 -1.35 0.00 0.00 41.12 40.05 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 -1.80 4.07 -0.12 0.11 1.75 0.38 -4.84 119.30 118.84 2qul s MET 121 Ca 0.39 1.40 -0.02 0.00 -1.25 0.00 0.00 55.69 56.21 2qul s MET 121 Cb 0.25 -3.81 -0.07 0.00 2.84 0.00 0.00 34.83 34.04 2qul s MET 121 CO 0.18 -0.92 -0.13 1.63 -0.65 0.00 0.00 175.02 175.14 2qul n LYS 122 N 6.96 0.29 -4.06 4.11 5.02 -1.26 -4.92 118.16 124.30 2qul n LYS 122 Ca 0.14 0.09 -0.34 0.00 -2.02 0.00 0.00 58.31 56.18 2qul n LYS 122 Cb 0.46 -1.15 -0.15 0.00 -0.02 0.00 0.00 35.03 34.16 2qul n LYS 122 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qul s ASP 123 N -5.51 3.45 0.00 4.39 3.68 -1.26 -5.00 116.67 116.42 2qul s ASP 123 Ca -0.17 -0.59 0.26 0.00 2.13 0.00 0.00 52.55 54.18 2qul s ASP 123 Cb 0.05 -1.55 0.73 0.00 -1.45 0.00 0.00 42.92 40.70 2qul s ASP 123 CO 0.26 -0.01 1.55 2.29 0.13 0.00 0.00 175.17 179.40 2qul n LYS 124 N 4.66 0.35 -0.24 4.34 2.85 -1.26 -4.33 118.16 124.53 2qul n LYS 124 Ca -0.20 -0.19 0.04 0.00 -1.05 0.00 0.00 58.31 56.91 2qul n LYS 124 Cb 0.50 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.54 2qul n LYS 124 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qul h ARG 125 N 0.46 0.14 -0.96 -1.58 3.08 -1.99 -0.67 114.38 112.86 2qul h ARG 125 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2qul h ARG 125 Cb 0.49 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 2qul h ARG 125 CO 0.00 0.09 0.63 -1.35 -1.07 0.00 0.00 179.97 178.27 2qul h PRO 126 N 0.15 1.21 -0.13 0.04 0.11 -2.00 -0.48 132.00 130.90 2qul h PRO 126 Ca 0.39 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.40 2qul h PRO 126 Cb 0.68 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 2qul h PRO 126 CO -0.59 0.80 -0.04 1.88 -0.21 0.00 0.00 178.00 179.84 2qul h TYR 127 N 1.24 0.28 -0.64 0.65 -1.99 -1.47 -1.76 116.97 113.29 2qul h TYR 127 Ca 0.37 -0.06 0.05 0.00 2.00 0.00 0.00 58.73 61.09 2qul h TYR 127 Cb -0.05 -0.07 -0.05 0.00 2.00 0.00 0.00 36.73 38.56 2qul h TYR 127 CO -0.01 0.55 0.36 0.28 -0.00 0.00 0.00 178.16 179.35 2qul h VAL 128 N -0.07 0.99 -0.86 -2.88 2.07 -0.93 -0.53 116.25 114.03 2qul h VAL 128 Ca 0.03 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2qul h VAL 128 Cb 0.47 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2qul h VAL 128 CO 0.01 0.12 0.42 0.44 0.02 0.00 0.00 177.57 178.59 2qul h ASP 129 N 0.67 1.12 -0.56 0.57 3.45 -1.02 -0.25 116.42 120.40 2qul h ASP 129 Ca 0.28 -0.13 -0.10 0.00 0.43 0.00 0.00 57.03 57.51 2qul h ASP 129 Cb 0.15 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.61 2qul h ASP 129 CO -0.16 0.94 -0.03 0.03 -1.57 0.00 0.00 179.24 178.44 2qul h ARG 130 N 1.23 1.03 -0.41 3.56 3.08 -0.69 -1.75 114.38 120.43 2qul h ARG 130 Ca 0.30 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2qul h ARG 130 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2qul h ARG 130 CO -0.04 1.03 -0.10 0.00 -1.07 0.00 0.00 179.97 179.79 2qul h ALA 131 N 1.01 1.07 -0.42 0.04 0.00 -0.64 -1.16 119.26 119.16 2qul h ALA 131 Ca 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2qul h ALA 131 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2qul h ALA 131 CO 0.04 0.57 0.15 0.82 0.00 0.00 0.00 179.25 180.83 2qul h ILE 132 N 0.65 1.21 -0.32 0.00 2.04 -0.74 -1.15 117.51 119.20 2qul h ILE 132 Ca 0.12 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 2qul h ILE 132 Cb 0.55 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2qul h ILE 132 CO 0.03 0.24 -0.09 -0.33 0.00 0.00 0.00 178.15 178.00 2qul h GLU 133 N 0.54 0.53 -0.38 2.37 4.39 -1.05 -1.17 114.58 119.82 2qul h GLU 133 Ca 0.14 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2qul h GLU 133 Cb 0.22 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2qul h GLU 133 CO -0.01 0.63 0.00 0.77 -1.16 0.00 0.00 179.01 179.24 2qul h SER 134 N 0.50 0.65 -0.75 1.42 0.02 -0.86 -1.96 113.55 112.56 2qul h SER 134 Ca 0.09 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 2qul h SER 134 Cb 0.47 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2qul h SER 134 CO 0.03 0.80 0.37 0.58 -1.14 0.00 0.00 176.83 177.47 2qul h VAL 135 N 0.49 1.24 0.00 2.27 2.07 -0.87 -1.82 116.25 119.62 2qul h VAL 135 Ca 0.11 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2qul h VAL 135 Cb 0.46 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qul h VAL 135 CO 0.02 0.28 -0.07 0.03 0.02 0.00 0.00 177.57 177.85 2qul h ARG 136 N 1.06 0.00 0.00 1.57 3.08 -0.96 0.81 114.38 119.94 2qul h ARG 136 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2qul h ARG 136 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2qul h ARG 136 CO -0.03 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 2qul h ARG 137 N 0.00 0.00 0.00 0.04 3.08 -0.55 -3.31 114.38 113.64 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2qul h ARG 137 CO 0.01 0.00 -0.39 1.33 -1.07 0.00 0.00 179.97 179.85 2qul n VAL 138 N -2.94 0.00 0.01 2.04 0.24 -0.68 -4.76 118.33 112.25 2qul n VAL 138 Ca 0.02 -0.33 0.17 0.00 -2.04 0.00 0.00 64.34 62.16 2qul n VAL 138 Cb 0.38 0.83 0.64 0.00 -1.47 0.00 0.00 33.84 34.21 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 0.81 -0.15 1.34 6.09 -0.97 -1.30 117.51 123.33 2qul h ILE 139 Ca 0.00 -0.04 -0.03 0.00 -1.37 0.00 0.00 64.86 63.42 2qul h ILE 139 Cb 0.04 0.70 -0.01 0.00 0.47 0.00 0.00 36.82 38.01 2qul h ILE 139 CO 0.00 0.02 -0.05 0.50 -3.07 0.00 0.00 178.15 175.55 2qul h LYS 140 N 0.10 0.23 -0.48 2.19 3.64 -1.86 -0.37 116.57 120.03 2qul h LYS 140 Ca 0.23 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2qul h LYS 140 Cb 0.76 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2qul h LYS 140 CO -0.02 0.30 0.15 0.28 -2.27 0.00 0.00 179.45 177.89 2qul h VAL 141 N 0.22 1.22 -0.50 2.00 2.07 -1.58 0.18 116.25 119.86 2qul h VAL 141 Ca 0.05 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 2qul h VAL 141 Cb 0.24 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2qul h VAL 141 CO 0.01 0.27 -0.05 0.00 0.02 0.00 0.00 177.57 177.82 2qul h ALA 142 N 1.01 0.68 -0.20 1.67 0.00 -1.43 -2.02 119.26 118.97 2qul h ALA 142 Ca 0.15 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qul h ALA 142 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2qul h ALA 142 CO -0.01 0.53 0.07 0.93 0.00 0.00 0.00 179.25 180.78 2qul h GLU 143 N 0.78 0.16 0.00 0.00 5.08 -0.76 -0.02 114.58 119.82 2qul h GLU 143 Ca 0.14 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2qul h GLU 143 Cb 0.59 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2qul h GLU 143 CO 0.04 0.11 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.46 2qul h ASP 144 N 0.17 0.00 0.86 1.42 3.32 -0.89 -2.24 116.42 119.06 2qul h ASP 144 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2qul h ASP 144 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2qul h ASP 144 CO -0.08 0.25 -0.33 -1.22 -1.72 0.00 0.00 179.24 176.13 2qul n TYR 145 N -3.83 0.28 -2.38 4.55 0.53 -0.77 -4.93 117.16 110.61 2qul n TYR 145 Ca -0.02 0.08 -0.07 0.00 -1.02 0.00 0.00 57.90 56.87 2qul n TYR 145 Cb 0.35 -0.52 0.01 0.00 -1.03 0.00 0.00 39.34 38.14 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 1.43 0.21 3.62 2.72 0.00 -0.30 -5.03 105.19 107.84 2qul n GLY 146 Ca 0.05 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.61 3.89 -0.09 -0.61 -1.09 -0.18 -4.92 121.20 115.60 2qul s ILE 147 Ca 0.07 -0.46 -0.26 0.00 -2.23 0.00 0.00 60.65 57.77 2qul s ILE 147 Cb -0.03 -2.62 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 2qul s ILE 147 CO 0.08 0.56 0.85 -0.63 -1.23 0.00 0.00 174.94 174.58 2qul s ILE 148 N -0.87 4.91 -0.58 2.92 -1.09 -0.35 -4.40 121.20 121.75 2qul s ILE 148 Ca 0.14 1.73 -0.13 0.00 -2.23 0.00 0.00 60.65 60.16 2qul s ILE 148 Cb -0.11 -4.18 0.15 0.00 -1.58 0.00 0.00 42.46 36.74 2qul s ILE 148 CO 0.03 0.12 0.51 -0.47 -1.23 0.00 0.00 174.94 173.90 2qul s TYR 149 N 1.48 3.40 0.04 3.97 6.14 0.93 -0.45 117.35 132.87 2qul s TYR 149 Ca 0.43 -1.64 -0.15 0.00 0.64 0.00 0.00 57.07 56.34 2qul s TYR 149 Cb -0.18 -3.70 -0.06 0.00 0.42 0.00 0.00 41.96 38.44 2qul s TYR 149 CO 0.18 -1.00 0.46 0.00 0.64 0.00 0.00 175.55 175.84 2qul s ALA 150 N 1.19 3.66 -0.38 3.97 0.00 -0.13 -1.28 121.76 128.79 2qul s ALA 150 Ca 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.80 2qul s ALA 150 Cb -0.25 -2.45 0.06 0.00 0.00 0.00 0.00 23.12 20.48 2qul s ALA 150 CO -0.01 0.47 0.18 -0.51 0.00 0.00 0.00 175.76 175.89 2qul s LEU 151 N -1.25 4.74 0.19 0.00 1.43 0.20 -3.94 118.68 120.06 2qul s LEU 151 Ca 0.27 -1.36 -0.30 0.00 -1.03 0.00 0.00 54.13 51.72 2qul s LEU 151 Cb -0.17 -1.92 -0.08 0.00 0.03 0.00 0.00 46.19 44.06 2qul s LEU 151 CO 0.16 -0.43 0.98 -0.70 0.23 0.00 0.00 176.35 176.58 2qul s GLU 152 N 1.39 4.76 -0.30 1.70 2.12 -0.67 -0.77 118.70 126.92 2qul s GLU 152 Ca 0.01 1.52 -0.15 0.00 0.36 0.00 0.00 54.97 56.72 2qul s GLU 152 Cb -0.21 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2qul s GLU 152 CO 0.02 0.34 0.35 0.08 -0.54 0.00 0.00 175.26 175.50 2qul s VAL 153 N -0.63 5.18 0.39 3.70 1.01 -0.38 -4.79 120.40 124.89 2qul s VAL 153 Ca 0.44 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.78 2qul s VAL 153 Cb -0.26 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 2qul s VAL 153 CO 0.32 0.05 -0.01 0.68 0.00 0.00 0.00 175.10 176.15 2qul s VAL 154 N 2.02 1.99 0.91 2.92 -7.23 -1.25 -4.42 120.40 115.33 2qul s VAL 154 Ca 0.13 -2.04 -0.12 0.00 -1.81 0.00 0.00 61.98 58.14 2qul s VAL 154 Cb -0.16 -2.92 0.14 0.00 0.56 0.00 0.00 36.38 34.00 2qul s VAL 154 CO 0.11 -0.04 1.09 0.54 -0.31 0.00 0.00 175.10 176.49 2qul s ASN 155 N -3.67 3.34 0.61 4.85 2.20 -1.26 -4.38 114.94 116.61 2qul s ASN 155 Ca 0.35 1.47 0.30 0.00 -0.94 0.00 0.00 52.86 54.04 2qul s ASN 155 Cb 0.08 -2.15 1.65 0.00 -2.00 0.00 0.00 41.25 38.83 2qul s ASN 155 CO 0.17 -2.72 2.03 0.08 -2.94 0.00 0.00 177.10 173.72 2qul h ARG 156 N -1.61 0.00 0.00 3.55 0.11 -1.90 -1.91 114.38 112.63 2qul h ARG 156 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2qul h ARG 156 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2qul h ARG 156 CO 0.54 0.00 -0.38 1.19 0.10 0.00 0.00 179.97 181.43 2qul n PHE 157 N -3.58 0.66 -0.03 4.08 3.72 -1.26 -4.12 117.46 116.93 2qul n PHE 157 Ca 0.03 0.19 0.01 0.00 -0.05 0.00 0.00 57.45 57.63 2qul n PHE 157 Cb 0.41 -0.74 -0.11 0.00 -0.94 0.00 0.00 39.48 38.11 2qul n PHE 157 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qul n GLU 158 N -2.13 1.03 -3.81 -1.08 1.02 -0.75 -4.71 120.64 110.21 2qul n GLU 158 Ca 0.04 -0.08 -0.08 0.00 -0.02 0.00 0.00 57.16 57.02 2qul n GLU 158 Cb 0.43 -1.33 0.02 0.00 -0.02 0.00 0.00 31.44 30.54 2qul n GLU 158 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2qul s GLN 159 N -2.69 2.14 0.00 3.49 -1.52 -1.00 -1.43 119.66 118.66 2qul s GLN 159 Ca -0.06 -1.37 0.00 0.00 -1.95 0.00 0.00 55.36 51.98 2qul s GLN 159 Cb 0.07 0.60 0.00 0.00 -0.22 0.00 0.00 33.01 33.46 2qul s GLN 159 CO 0.56 -1.00 0.00 -2.67 -0.25 0.00 0.00 175.29 171.92 2qul n TRP 160 N -0.54 0.00 -0.02 0.91 4.27 -1.26 -4.16 117.44 116.64 2qul n TRP 160 Ca -0.08 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.40 2qul n TRP 160 Cb 0.60 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.45 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 0.01 -7.06 5.67 3.38 -1.97 -3.42 115.31 111.92 2qul h LEU 161 Ca 0.00 -0.58 -0.58 0.00 0.09 0.00 0.00 57.88 56.82 2qul h LEU 161 Cb 0.10 -0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.45 2qul h LEU 161 CO 0.00 0.58 -0.76 0.00 0.09 0.00 0.00 178.44 178.35 2qul n ASN 163 N 4.81 1.14 -4.03 0.00 5.03 -1.26 -3.84 115.26 117.11 2qul n ASN 163 Ca -0.02 -0.92 -0.10 0.00 0.87 0.00 0.00 54.58 54.42 2qul n ASN 163 Cb 0.41 0.45 -0.08 0.00 -1.02 0.00 0.00 39.78 39.54 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 -2.73 0.12 0.23 6.41 3.84 -1.26 -4.71 116.67 118.58 2qul s ASP 164 Ca 0.16 -0.99 -0.06 0.00 -0.00 0.00 0.00 52.55 51.66 2qul s ASP 164 Cb 0.18 0.39 0.38 0.00 -1.38 0.00 0.00 42.92 42.49 2qul s ASP 164 CO 0.66 -0.85 1.77 0.00 -0.00 0.00 0.00 175.17 176.75 2qul h ALA 165 N 2.64 1.04 -0.82 2.11 0.00 -1.93 -2.21 119.26 120.09 2qul h ALA 165 Ca -0.33 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2qul h ALA 165 Cb 1.22 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2qul h ALA 165 CO 0.51 -0.07 0.49 -0.22 0.00 0.00 0.00 179.25 179.97 2qul h LYS 166 N 0.59 0.86 -0.41 0.00 3.64 -1.97 0.10 116.57 119.38 2qul h LYS 166 Ca 0.38 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.64 2qul h LYS 166 Cb 0.44 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2qul h LYS 166 CO -0.30 0.57 0.01 0.93 -2.27 0.00 0.00 179.45 178.39 2qul h GLU 167 N 0.88 0.71 -0.40 1.90 5.08 -1.82 -2.14 114.58 118.80 2qul h GLU 167 Ca 0.37 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2qul h GLU 167 Cb 0.22 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2qul h GLU 167 CO -0.19 0.79 -0.10 0.00 -1.00 0.00 0.00 179.01 178.50 2qul h ALA 168 N 0.89 1.07 -0.67 3.43 0.00 -1.03 -1.74 119.26 121.22 2qul h ALA 168 Ca 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2qul h ALA 168 Cb 0.46 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2qul h ALA 168 CO 0.02 0.57 0.26 0.82 0.00 0.00 0.00 179.25 180.92 2qul h ILE 169 N 0.64 1.24 -0.32 0.00 2.04 -0.67 0.61 117.51 121.05 2qul h ILE 169 Ca 0.11 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 2qul h ILE 169 Cb 0.55 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2qul h ILE 169 CO 0.03 0.31 -0.09 0.00 0.00 0.00 0.00 178.15 178.40 2qul h ALA 170 N 1.11 1.26 0.04 1.87 0.00 -1.06 0.18 119.26 122.66 2qul h ALA 170 Ca 0.22 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qul h ALA 170 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qul h ALA 170 CO -0.02 0.49 -0.02 0.35 0.00 0.00 0.00 179.25 180.05 2qul h PHE 171 N 0.50 -0.06 -0.81 0.00 3.04 -0.61 -1.95 116.94 117.05 2qul h PHE 171 Ca 0.10 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 2qul h PHE 171 Cb 0.46 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.95 2qul h PHE 171 CO 0.02 0.27 0.36 0.00 -2.02 0.00 0.00 178.31 176.94 2qul h ALA 172 N 0.55 1.11 -0.44 2.41 0.00 -0.71 -1.38 119.26 120.79 2qul h ALA 172 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2qul h ALA 172 Cb 0.35 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2qul h ALA 172 CO 0.01 0.65 0.18 -0.44 0.00 0.00 0.00 179.25 179.66 2qul h ASP 173 N 1.16 0.57 -0.30 0.00 3.32 -0.90 -0.87 116.42 119.40 2qul h ASP 173 Ca 0.28 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 2qul h ASP 173 Cb 0.16 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2qul h ASP 173 CO -0.03 0.51 -0.50 0.00 -1.72 0.00 0.00 179.24 177.51 2qul h ALA 174 N 1.58 0.46 -0.92 3.45 0.00 -0.57 -2.92 119.26 120.34 2qul h ALA 174 Ca 0.15 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2qul h ALA 174 Cb 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2qul h ALA 174 CO -0.02 0.64 0.54 0.28 0.00 0.00 0.00 179.25 180.70 2qul h VAL 175 N 0.65 1.25 -5.93 0.00 2.07 -0.76 -3.47 116.25 110.06 2qul h VAL 175 Ca 0.02 -0.57 -0.37 0.00 0.82 0.00 0.00 66.70 66.61 2qul h VAL 175 Cb 1.10 -0.03 0.12 0.00 -1.52 0.00 0.00 31.29 30.97 2qul h VAL 175 CO 0.11 0.27 -0.89 -0.67 0.02 0.00 0.00 177.57 176.41 2qul n ASP 176 N -4.35 -4.97 -4.07 0.57 2.03 -0.38 -4.92 116.55 100.47 2qul n ASP 176 Ca 0.10 -0.87 -0.20 0.00 0.52 0.00 0.00 54.79 54.34 2qul n ASP 176 Cb 0.07 -4.16 -0.15 0.00 -0.72 0.00 0.00 41.12 36.16 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 -3.62 1.32 0.05 1.67 0.15 -1.26 -5.01 113.70 107.01 2qul s SER 177 Ca 0.38 -0.25 0.12 0.00 0.70 0.00 0.00 55.95 56.90 2qul s SER 177 Cb -0.10 -0.13 0.54 0.00 -1.71 0.00 0.00 66.02 64.62 2qul s SER 177 CO 0.81 0.11 1.39 -0.81 1.20 0.00 0.00 173.24 175.94 2qul n PRO 178 N 2.63 0.03 0.05 5.44 -0.04 -1.26 -2.00 135.00 139.85 2qul n PRO 178 Ca -0.15 0.36 0.09 0.00 -0.04 0.00 0.00 63.50 63.76 2qul n PRO 178 Cb 0.56 -1.57 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 2qul n PRO 178 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qul n ALA 179 N -1.55 2.50 -2.61 0.55 0.00 -1.26 -4.88 120.51 113.26 2qul n ALA 179 Ca 0.02 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 2qul n ALA 179 Cb 0.13 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 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 2.57 1.60 0.11 0.00 -0.14 -0.40 -4.75 119.74 118.74 2qul s LYS 181 Ca 0.26 -1.89 0.00 0.00 -1.36 0.00 0.00 55.97 52.98 2qul s LYS 181 Cb -0.15 -0.71 -0.04 0.00 -1.68 0.00 0.00 37.83 35.25 2qul s LYS 181 CO 0.11 -0.23 0.27 0.08 -0.76 0.00 0.00 175.35 174.82 2qul s VAL 182 N -3.41 5.33 -0.09 3.17 1.01 0.13 -0.63 120.40 125.91 2qul s VAL 182 Ca 0.36 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2qul s VAL 182 Cb 0.08 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2qul s VAL 182 CO 0.15 0.02 -0.06 -1.58 0.00 0.00 0.00 175.10 173.63 2qul s GLN 183 N -2.86 1.29 0.25 2.72 0.74 0.05 0.01 119.66 121.86 2qul s GLN 183 Ca 0.36 -0.19 0.06 0.00 0.05 0.00 0.00 55.36 55.64 2qul s GLN 183 Cb -0.12 -1.35 -0.03 0.00 1.10 0.00 0.00 33.01 32.60 2qul s GLN 183 CO 0.28 -0.21 0.25 -0.51 -0.55 0.00 0.00 175.29 174.55 2qul s LEU 184 N 1.52 3.97 -0.07 3.68 1.43 -1.21 -1.25 118.68 126.75 2qul s LEU 184 Ca 0.00 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2qul s LEU 184 Cb -0.13 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.62 2qul s LEU 184 CO -0.05 -0.05 0.09 -0.62 0.23 0.00 0.00 176.35 175.94 2qul s ASP 185 N -3.89 1.19 0.50 2.29 -1.08 -1.26 -0.99 116.67 113.42 2qul s ASP 185 Ca 0.33 0.05 0.21 0.00 -0.52 0.00 0.00 52.55 52.63 2qul s ASP 185 Cb -0.08 -0.05 1.27 0.00 -1.46 0.00 0.00 42.92 42.59 2qul s ASP 185 CO 0.26 -0.26 1.99 0.71 0.52 0.00 0.00 175.17 178.39 2qul h THR 186 N 6.42 0.79 -0.06 1.71 1.35 -1.62 0.25 112.91 121.75 2qul h THR 186 Ca -0.13 -0.05 -0.01 0.00 -0.55 0.00 0.00 66.41 65.68 2qul h THR 186 Cb 1.12 0.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2qul h THR 186 CO 0.17 0.03 0.01 0.15 -0.25 0.00 0.00 175.52 175.62 2qul h PHE 187 N 0.14 0.11 -0.26 4.73 3.57 -1.80 -0.63 116.94 122.79 2qul h PHE 187 Ca 0.26 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 2qul h PHE 187 Cb 0.83 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2qul h PHE 187 CO -0.00 0.32 -0.34 0.45 -2.23 0.00 0.00 178.31 176.51 2qul h HIS 188 N -0.14 0.66 -0.71 0.41 3.86 -1.57 -2.91 115.15 114.74 2qul h HIS 188 Ca 0.02 -0.17 -0.06 0.00 -1.16 0.00 0.00 60.37 59.00 2qul h HIS 188 Cb 0.27 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 2qul h HIS 188 CO 0.01 0.83 0.22 0.52 0.86 0.00 0.00 177.93 180.37 2qul h MET 189 N 0.48 1.10 -0.02 2.45 2.86 -0.45 -2.26 114.93 119.09 2qul h MET 189 Ca 0.05 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2qul h MET 189 Cb 0.82 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2qul h MET 189 CO 0.07 0.94 0.07 -0.97 1.06 0.00 0.00 176.91 178.08 2qul h ASN 190 N 1.06 0.00 0.00 1.22 -1.24 -0.90 -0.47 115.58 115.25 2qul h ASN 190 Ca 0.23 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.20 2qul h ASN 190 Cb 0.30 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 2qul h ASN 190 CO -0.01 0.00 -0.75 -0.38 -1.29 0.00 0.00 177.43 175.01 2qul n ILE 191 N -3.26 1.45 0.11 2.57 5.41 -0.90 -4.76 119.36 119.98 2qul n ILE 191 Ca -0.02 0.16 0.11 0.00 1.00 0.00 0.00 62.75 64.00 2qul n ILE 191 Cb 0.14 -2.33 0.01 0.00 -0.71 0.00 0.00 39.64 36.75 2qul n ILE 191 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2qul h GLU 192 N -1.00 0.00 -6.03 0.38 4.39 -1.34 -3.47 114.58 107.51 2qul h GLU 192 Ca -0.06 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.08 2qul h GLU 192 Cb 0.72 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.31 2qul h GLU 192 CO -0.04 0.00 0.01 -1.21 -1.16 0.00 0.00 179.01 176.61 2qul s GLU 193 N -3.36 4.36 0.23 2.33 0.41 -0.19 -4.94 118.70 117.54 2qul s GLU 193 Ca -0.00 0.75 0.04 0.00 -0.41 0.00 0.00 54.97 55.35 2qul s GLU 193 Cb 0.09 -3.39 0.21 0.00 -1.78 0.00 0.00 34.13 29.27 2qul s GLU 193 CO 0.78 0.25 1.53 1.79 -0.49 0.00 0.00 175.26 179.13 2qul h THR 194 N 4.40 1.40 -3.32 3.63 1.35 -1.91 -3.43 112.91 115.02 2qul h THR 194 Ca -0.43 -2.05 -0.35 0.00 -0.55 0.00 0.00 66.41 63.03 2qul h THR 194 Cb 1.20 2.05 -0.38 0.00 -1.73 0.00 0.00 68.15 69.29 2qul h THR 194 CO 0.72 0.61 -0.73 -0.55 -0.25 0.00 0.00 175.52 175.32 2qul s SER 195 N -6.90 0.91 0.07 5.36 0.15 -1.26 -5.03 113.70 106.99 2qul s SER 195 Ca -0.04 0.10 -0.23 0.00 0.70 0.00 0.00 55.95 56.48 2qul s SER 195 Cb 0.12 -0.09 -0.14 0.00 -1.71 0.00 0.00 66.02 64.19 2qul s SER 195 CO 0.80 -0.23 1.62 -0.26 1.20 0.00 0.00 173.24 176.37 2qul h PHE 196 N 8.23 0.07 -0.05 3.44 -1.00 -1.93 -2.35 116.94 123.35 2qul h PHE 196 Ca -0.18 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.62 2qul h PHE 196 Cb 1.12 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.63 2qul h PHE 196 CO 0.48 0.18 -0.10 -0.09 -1.61 0.00 0.00 178.31 177.18 2qul h ARG 197 N -0.06 -0.14 -0.71 1.51 2.43 -1.95 -1.86 114.38 113.60 2qul h ARG 197 Ca 0.02 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2qul h ARG 197 Cb 0.14 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2qul h ARG 197 CO -0.00 -0.09 0.43 -0.44 -1.51 0.00 0.00 179.97 178.36 2qul h ASP 198 N -0.14 0.85 -0.43 -3.80 3.32 -1.97 -0.09 116.42 114.15 2qul h ASP 198 Ca 0.05 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2qul h ASP 198 Cb 0.22 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2qul h ASP 198 CO -0.13 0.65 0.07 0.00 -1.72 0.00 0.00 179.24 178.11 2qul h ALA 199 N 1.50 0.57 -0.31 3.45 0.00 -1.09 -1.46 119.26 121.91 2qul h ALA 199 Ca 0.26 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2qul h ALA 199 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2qul h ALA 199 CO -0.05 0.28 0.00 0.82 0.00 0.00 0.00 179.25 180.31 2qul h ILE 200 N 0.57 1.26 -0.91 0.00 2.04 -0.92 -2.89 117.51 116.64 2qul h ILE 200 Ca 0.13 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 65.08 2qul h ILE 200 Cb 0.37 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2qul h ILE 200 CO 0.01 0.31 0.60 -0.07 0.00 0.00 0.00 178.15 178.99 2qul h LEU 201 N 0.35 0.99 -2.52 1.44 3.38 -0.91 -0.62 115.31 117.43 2qul h LEU 201 Ca 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qul h LEU 201 Cb 0.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qul h LEU 201 CO 0.02 0.68 -0.02 0.00 0.09 0.00 0.00 178.44 179.21 2qul h ALA 202 N 1.46 1.29 -0.22 1.53 0.00 -1.06 -2.14 119.26 120.12 2qul h ALA 202 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2qul h ALA 202 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qul h ALA 202 CO -0.11 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2qul n LYS 204 N 0.45 1.47 -0.90 0.00 4.81 -0.81 0.18 118.16 123.36 2qul n LYS 204 Ca 0.16 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 2qul n LYS 204 Cb 0.34 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.15 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 3.41 0.59 0.00 3.14 0.00 -1.26 -4.79 105.19 106.28 2qul n GLY 205 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.95 1.17 -3.06 1.61 5.02 0.13 -5.04 118.16 116.05 2qul n LYS 206 Ca 0.00 -0.88 -0.41 0.00 -2.02 0.00 0.00 58.31 55.00 2qul n LYS 206 Cb 0.05 -0.77 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 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 -0.42 4.15 -0.05 1.97 1.75 -0.96 0.17 119.30 125.90 2qul s MET 207 Ca 0.00 0.65 0.17 0.00 -1.25 0.00 0.00 55.69 55.26 2qul s MET 207 Cb 0.00 -3.64 -0.25 0.00 2.84 0.00 0.00 34.83 33.78 2qul s MET 207 CO 0.00 -0.40 0.31 0.41 -0.65 0.00 0.00 175.02 174.69 2qul n GLY 208 N 4.00 -0.79 3.52 2.11 0.00 0.10 -4.84 105.19 109.28 2qul n GLY 208 Ca 0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.03 -0.46 -0.14 1.61 5.65 -1.23 -4.54 115.29 113.15 2qul s HIS 209 Ca -0.07 0.19 -0.07 0.00 0.25 0.00 0.00 55.06 55.36 2qul s HIS 209 Cb 0.10 0.59 0.06 0.00 -1.18 0.00 0.00 32.58 32.15 2qul s HIS 209 CO 0.71 -0.93 0.34 0.12 -0.65 0.00 0.00 174.74 174.32 2qul s PHE 210 N -3.78 -0.50 -0.10 3.88 2.19 -1.13 -3.34 117.98 115.21 2qul s PHE 210 Ca 0.03 1.09 -0.03 0.00 0.33 0.00 0.00 56.93 58.35 2qul s PHE 210 Cb -0.02 0.16 -0.03 0.00 -1.31 0.00 0.00 43.02 41.81 2qul s PHE 210 CO -0.08 -0.31 0.03 -1.01 1.83 0.00 0.00 175.22 175.68 2qul s HIS 211 N 1.53 3.25 -0.10 10.12 3.76 -0.17 -1.55 115.29 132.14 2qul s HIS 211 Ca -0.08 0.25 0.02 0.00 -0.15 0.00 0.00 55.06 55.10 2qul s HIS 211 Cb -0.10 -1.83 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 2qul s HIS 211 CO -0.11 0.51 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.62 2qul s LEU 212 N -0.86 2.55 -0.19 0.89 1.43 0.30 -1.75 118.68 121.05 2qul s LEU 212 Ca 0.13 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 2qul s LEU 212 Cb -0.12 -1.54 0.13 0.00 0.03 0.00 0.00 46.19 44.69 2qul s LEU 212 CO 0.03 0.21 1.00 -0.83 0.23 0.00 0.00 176.35 176.99 2qul s GLY 213 N 0.07 -0.24 1.14 -3.19 0.00 -1.26 -0.65 107.32 103.19 2qul s GLY 213 Ca -0.07 2.18 -0.18 0.00 0.00 0.00 0.00 44.72 46.64 2qul s GLY 213 CO 0.05 1.22 1.17 -0.54 0.00 0.00 0.00 173.10 175.00 2qul s GLU 214 N -0.79 -0.76 0.35 2.90 0.41 -0.36 -3.74 118.70 116.71 2qul s GLU 214 Ca -0.01 -0.17 0.12 0.00 -0.41 0.00 0.00 54.97 54.50 2qul s GLU 214 Cb -0.02 -1.66 0.90 0.00 -1.78 0.00 0.00 34.13 31.58 2qul s GLU 214 CO -0.00 -3.39 1.80 0.00 -0.49 0.00 0.00 175.26 173.18 2qul h ALA 215 N -2.35 1.93 -0.43 5.21 0.00 -1.90 -0.44 119.26 121.28 2qul h ALA 215 Ca -0.45 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 2qul h ALA 215 Cb 1.28 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 2qul h ALA 215 CO 0.35 -0.28 0.04 0.27 0.00 0.00 0.00 179.25 179.62 2qul n ASN 216 N -4.66 2.97 -1.22 0.00 0.23 -1.26 -4.96 115.26 106.36 2qul n ASN 216 Ca 0.22 -3.60 -0.13 0.00 -0.53 0.00 0.00 54.58 50.55 2qul n ASN 216 Cb 0.66 -0.65 -0.03 0.00 -2.08 0.00 0.00 39.78 37.69 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 -0.98 -0.95 -2.21 -3.83 1.74 -0.17 -4.90 116.66 105.36 2qul n ARG 217 Ca 0.35 0.76 -0.26 0.00 -0.77 0.00 0.00 57.85 57.93 2qul n ARG 217 Cb 1.10 -4.89 0.07 0.00 -1.02 0.00 0.00 32.46 27.73 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 -3.28 2.82 0.39 0.55 1.43 -1.26 -1.64 118.68 117.69 2qul s LEU 218 Ca 0.00 0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 53.24 2qul s LEU 218 Cb 0.00 -3.04 -0.10 0.00 0.03 0.00 0.00 46.19 43.08 2qul s LEU 218 CO 0.00 -1.64 1.45 -2.84 0.23 0.00 0.00 176.35 173.55 2qul s PRO 219 N -5.26 4.04 0.22 1.29 0.02 -1.26 -1.22 135.00 132.83 2qul s PRO 219 Ca 0.61 2.50 -0.32 0.00 0.02 0.00 0.00 61.00 63.81 2qul s PRO 219 Cb -0.10 -2.91 -0.13 0.00 0.02 0.00 0.00 34.50 31.37 2qul s PRO 219 CO 0.45 -0.56 1.46 -2.30 -0.33 0.00 0.00 177.00 175.72 2qul n PRO 220 N 0.35 2.10 0.00 5.54 -0.02 -1.26 -2.01 135.00 139.70 2qul n PRO 220 Ca 0.02 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2qul n PRO 220 Cb 0.40 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2qul n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qul n GLY 221 N 2.45 3.04 0.04 -1.23 0.00 -1.26 -4.53 105.19 103.70 2qul n GLY 221 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.52 0.18 0.00 1.61 1.02 -0.85 -4.97 120.64 116.11 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 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 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 1.40 5.91 0.99 0.62 0.00 -1.26 -5.07 105.19 107.77 2qul n GLY 223 Ca 0.04 -1.86 0.10 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 2.39 -1.59 1.61 1.85 -1.26 -5.02 116.66 114.63 2qul n ARG 224 Ca 0.00 -2.17 -0.34 0.00 -1.00 0.00 0.00 57.85 54.34 2qul n ARG 224 Cb 0.00 -1.43 0.07 0.00 -1.05 0.00 0.00 32.46 30.05 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 -1.22 3.38 -1.33 2.89 1.43 -1.26 -4.87 118.68 117.71 2qul s LEU 225 Ca 0.34 2.27 -0.16 0.00 -1.03 0.00 0.00 54.13 55.55 2qul s LEU 225 Cb 0.19 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.84 2qul s LEU 225 CO 0.26 -2.01 2.15 -0.81 0.23 0.00 0.00 176.35 176.17 2qul n PRO 226 N -2.49 2.60 -0.26 1.29 -0.04 -1.26 -4.79 135.00 130.06 2qul n PRO 226 Ca 0.13 -2.48 0.06 0.00 -0.04 0.00 0.00 63.50 61.16 2qul n PRO 226 Cb 0.51 -3.23 0.30 0.00 -0.04 0.00 0.00 33.50 31.03 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 6.43 0.92 -0.82 0.54 4.06 -1.98 -0.68 115.95 124.43 2qul h TRP 227 Ca 0.54 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.47 2qul h TRP 227 Cb 0.66 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 28.48 2qul h TRP 227 CO 1.42 0.47 0.35 -0.44 -3.56 0.00 0.00 178.44 176.67 2qul h ASP 228 N 0.89 1.11 -0.37 -3.49 3.32 -1.99 -0.22 116.42 115.67 2qul h ASP 228 Ca 0.37 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 2qul h ASP 228 Cb 0.28 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2qul h ASP 228 CO -0.14 0.96 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.25 2qul h GLU 229 N 1.18 0.66 0.34 3.56 4.81 -1.69 -0.55 114.58 122.89 2qul h GLU 229 Ca 0.27 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2qul h GLU 229 Cb 0.19 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2qul h GLU 229 CO -0.03 0.78 -0.16 0.82 -0.73 0.00 0.00 179.01 179.69 2qul h ILE 230 N 0.48 0.68 0.00 2.32 2.04 -0.85 -1.46 117.51 120.72 2qul h ILE 230 Ca 0.10 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 2qul h ILE 230 Cb 0.49 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2qul h ILE 230 CO 0.02 0.08 -0.33 -0.26 0.00 0.00 0.00 178.15 177.65 2qul h PHE 231 N -0.67 0.00 -0.50 1.37 -1.00 -1.11 -2.21 116.94 112.82 2qul h PHE 231 Ca -0.05 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 2qul h PHE 231 Cb 0.47 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 2qul h PHE 231 CO -0.00 0.33 -0.13 0.78 -1.61 0.00 0.00 178.31 177.68 2qul h GLY 232 N 1.61 1.02 1.31 -1.45 0.00 -1.00 -1.63 103.07 102.93 2qul h GLY 232 Ca -0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 47.33 46.36 2qul h GLY 232 CO 0.04 0.75 -0.41 0.00 0.00 0.00 0.00 176.54 176.92 2qul h ALA 233 N 1.01 0.70 -0.33 3.60 0.00 -0.90 -1.13 119.26 122.21 2qul h ALA 233 Ca 0.13 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2qul h ALA 233 Cb 0.68 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2qul h ALA 233 CO 0.05 0.67 -0.08 -0.07 0.00 0.00 0.00 179.25 179.81 2qul h LEU 234 N 0.61 0.52 -0.31 0.00 3.38 -1.25 -2.05 115.31 116.22 2qul h LEU 234 Ca 0.05 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2qul h LEU 234 Cb 0.97 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2qul h LEU 234 CO 0.09 0.65 -0.04 0.50 0.09 0.00 0.00 178.44 179.74 2qul h LYS 235 N 0.51 0.57 -0.54 1.13 1.63 -1.04 -1.58 116.57 117.24 2qul h LYS 235 Ca 0.10 -0.20 0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2qul h LYS 235 Cb 0.46 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 2qul h LYS 235 CO 0.02 0.73 0.36 0.93 -3.45 0.00 0.00 179.45 178.05 2qul h GLU 236 N 0.35 0.51 -0.19 1.90 5.08 -0.59 -1.30 114.58 120.34 2qul h GLU 236 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2qul h GLU 236 Cb 0.50 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2qul h GLU 236 CO 0.02 0.34 0.00 0.44 -1.00 0.00 0.00 179.01 178.81 2qul n ILE 237 N -4.47 0.23 -3.02 3.13 -5.35 -0.83 -4.95 119.36 104.09 2qul n ILE 237 Ca 0.07 -0.46 -0.18 0.00 -0.27 0.00 0.00 62.75 61.91 2qul n ILE 237 Cb 0.22 0.71 0.04 0.00 -1.74 0.00 0.00 39.64 38.88 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 1.27 -0.23 3.65 3.28 0.00 -0.49 -4.57 105.19 108.10 2qul n GLY 238 Ca 0.17 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 2.11 -0.14 1.61 6.14 -0.62 -4.84 117.35 118.49 2qul s TYR 239 Ca 0.31 0.43 0.18 0.00 0.64 0.00 0.00 57.07 58.63 2qul s TYR 239 Cb -0.14 -3.89 0.32 0.00 0.42 0.00 0.00 41.96 38.67 2qul s TYR 239 CO 0.39 -3.25 1.19 -0.40 0.64 0.00 0.00 175.55 174.13 2qul n ASP 240 N 7.67 2.62 -2.40 4.32 3.85 -1.26 -4.83 116.55 126.51 2qul n ASP 240 Ca 0.18 -3.01 -0.05 0.00 -0.71 0.00 0.00 54.79 51.20 2qul n ASP 240 Cb 0.44 -0.43 0.03 0.00 -1.35 0.00 0.00 41.12 39.81 2qul n ASP 240 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qul n GLY 241 N -1.20 -0.06 3.77 6.12 0.00 -1.26 -4.56 105.19 108.00 2qul n GLY 241 Ca 0.16 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.84 3.20 -0.05 2.61 -4.23 -1.26 -3.98 115.64 111.09 2qul s THR 242 Ca 0.12 0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 61.55 2qul s THR 242 Cb -0.01 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.39 2qul s THR 242 CO 0.08 0.01 0.02 -0.63 -0.54 0.00 0.00 174.62 173.56 2qul s ILE 243 N -1.54 0.19 -0.04 2.99 1.01 -0.62 -2.82 121.20 120.37 2qul s ILE 243 Ca 0.62 0.20 0.03 0.00 0.00 0.00 0.00 60.65 61.50 2qul s ILE 243 Cb -0.28 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 41.83 2qul s ILE 243 CO 0.34 0.21 -0.14 -0.69 0.00 0.00 0.00 174.94 174.66 2qul s VAL 244 N 1.77 1.23 0.07 2.92 1.01 -0.59 0.21 120.40 127.02 2qul s VAL 244 Ca 0.01 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 2qul s VAL 244 Cb -0.13 -1.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.11 2qul s VAL 244 CO -0.04 0.37 0.57 0.00 0.00 0.00 0.00 175.10 176.00 2qul s MET 245 N 0.20 4.20 -0.53 2.72 0.23 -0.33 -0.54 119.30 125.25 2qul s MET 245 Ca -0.06 0.74 0.06 0.00 -1.03 0.00 0.00 55.69 55.40 2qul s MET 245 Cb -0.12 -3.24 0.22 0.00 -1.53 0.00 0.00 34.83 30.16 2qul s MET 245 CO 0.02 0.64 0.55 -1.91 -2.03 0.00 0.00 175.02 172.29 2qul n GLU 246 N 1.72 1.39 -2.99 3.16 2.13 0.17 -1.57 120.64 124.66 2qul n GLU 246 Ca -0.10 -3.90 -0.40 0.00 0.66 0.00 0.00 57.16 53.42 2qul n GLU 246 Cb 0.51 -1.82 -0.05 0.00 0.27 0.00 0.00 31.44 30.34 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 -1.41 4.50 -0.36 5.31 0.02 -1.26 -4.80 135.00 137.00 2qul s PRO 247 Ca 0.34 1.08 0.02 0.00 0.02 0.00 0.00 61.00 62.47 2qul s PRO 247 Cb 0.10 -3.34 0.11 0.00 0.02 0.00 0.00 34.50 31.39 2qul s PRO 247 CO -0.11 0.35 0.10 -0.06 -0.33 0.00 0.00 177.00 176.95 2qul s PHE 248 N -0.31 2.98 -0.39 6.54 0.08 -0.65 -4.61 117.98 121.62 2qul s PHE 248 Ca 0.38 -2.61 0.07 0.00 0.12 0.00 0.00 56.93 54.89 2qul s PHE 248 Cb -0.21 -2.49 -0.06 0.00 -0.57 0.00 0.00 43.02 39.70 2qul s PHE 248 CO 0.24 -0.90 0.33 -1.33 -0.10 0.00 0.00 175.22 173.46 2qul n MET 249 N 4.26 4.25 -4.90 0.44 2.81 -1.26 -4.77 117.12 117.96 2qul n MET 249 Ca 0.03 -0.11 -0.33 0.00 -1.81 0.00 0.00 57.70 55.48 2qul n MET 249 Cb 0.40 -0.85 -0.14 0.00 -0.71 0.00 0.00 33.22 31.93 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 -1.51 2.73 0.61 0.03 0.52 -1.26 -1.19 118.95 118.89 2qul s ARG 250 Ca 0.03 -0.71 0.04 0.00 -0.52 0.00 0.00 55.73 54.57 2qul s ARG 250 Cb 0.05 -2.42 0.09 0.00 0.52 0.00 0.00 34.95 33.19 2qul s ARG 250 CO 0.25 0.50 0.84 -1.59 0.02 0.00 0.00 175.30 175.32 2qul s LYS 251 N -0.40 2.16 0.00 3.54 -2.85 -1.26 -4.51 119.74 116.42 2qul s LYS 251 Ca 0.04 -1.27 0.00 0.00 -1.00 0.00 0.00 55.97 53.74 2qul s LYS 251 Cb -0.12 -2.52 0.00 0.00 -2.06 0.00 0.00 37.83 33.13 2qul s LYS 251 CO 0.02 -0.99 0.00 0.41 0.10 0.00 0.00 175.35 174.89 2qul n GLY 252 N -2.43 1.91 1.51 0.59 0.00 -1.26 -4.97 105.19 100.54 2qul n GLY 252 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 3.58 0.32 -0.02 0.00 -1.26 -5.00 105.19 100.80 2qul n GLY 253 Ca 0.00 -2.26 -0.05 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 0.42 0.96 -0.24 1.61 0.02 -1.67 -1.42 113.55 113.23 2qul h SER 254 Ca -0.16 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 2qul h SER 254 Cb 0.52 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2qul h SER 254 CO 0.26 0.92 0.03 0.58 -1.14 0.00 0.00 176.83 177.48 2qul h VAL 255 N 0.97 1.24 -0.51 2.27 2.07 -1.43 -1.75 116.25 119.12 2qul h VAL 255 Ca 0.21 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 67.01 2qul h VAL 255 Cb 0.34 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 2qul h VAL 255 CO -0.00 0.25 0.11 0.28 0.02 0.00 0.00 177.57 178.23 2qul h SER 256 N 0.19 0.02 -0.67 0.57 0.02 -1.61 -1.79 113.55 110.28 2qul h SER 256 Ca 0.07 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2qul h SER 256 Cb 0.35 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2qul h SER 256 CO 0.01 0.04 0.17 -0.09 -1.14 0.00 0.00 176.83 175.82 2qul h ARG 257 N 0.25 1.07 -0.65 3.45 2.43 -1.15 0.15 114.38 119.92 2qul h ARG 257 Ca 0.25 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2qul h ARG 257 Cb 0.34 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2qul h ARG 257 CO -0.32 0.94 0.35 0.00 -1.51 0.00 0.00 179.97 179.43 2qul h ALA 258 N 1.07 1.40 -0.43 2.80 0.00 -0.49 -2.89 119.26 120.73 2qul h ALA 258 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qul h ALA 258 Cb 0.35 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qul h ALA 258 CO 0.00 0.49 0.00 1.33 0.00 0.00 0.00 179.25 181.07 2qul n VAL 259 N -4.38 0.79 -2.64 0.00 0.24 -0.83 -4.99 118.33 106.52 2qul n VAL 259 Ca 0.06 -0.89 -0.08 0.00 -2.04 0.00 0.00 64.34 61.39 2qul n VAL 259 Cb 0.10 0.68 0.02 0.00 -1.47 0.00 0.00 33.84 33.17 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 1.04 0.32 3.39 7.63 0.00 -0.30 -5.00 105.19 112.27 2qul n GLY 260 Ca 0.16 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.87 4.75 -1.65 1.61 1.01 0.37 -4.85 120.40 118.78 2qul s VAL 261 Ca 0.14 -0.88 0.18 0.00 0.00 0.00 0.00 61.98 61.42 2qul s VAL 261 Cb -0.06 -4.51 0.49 0.00 0.00 0.00 0.00 36.38 32.30 2qul s VAL 261 CO 0.17 -1.16 1.41 0.79 0.00 0.00 0.00 175.10 176.30 2qul n TRP 262 N 6.53 0.72 -3.69 5.22 5.03 -1.26 -4.39 117.44 125.59 2qul n TRP 262 Ca -0.09 -0.46 -0.13 0.00 3.03 0.00 0.00 57.50 59.86 2qul n TRP 262 Cb 0.43 -0.01 -0.07 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 -1.05 0.86 0.04 -0.99 1.70 -1.26 -5.02 118.95 113.22 2qul s ARG 263 Ca 0.38 -0.33 -0.30 0.00 -0.47 0.00 0.00 55.73 55.01 2qul s ARG 263 Cb 0.20 0.38 -0.07 0.00 -0.57 0.00 0.00 34.95 34.89 2qul s ARG 263 CO 0.27 -0.28 1.57 0.34 -1.08 0.00 0.00 175.30 176.12 2qul s ASP 264 N -1.84 6.69 0.00 -2.89 2.15 -1.26 -4.43 116.67 115.09 2qul s ASP 264 Ca -0.07 2.34 0.18 0.00 0.43 0.00 0.00 52.55 55.43 2qul s ASP 264 Cb -0.02 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 40.06 2qul s ASP 264 CO -0.01 -0.84 0.94 0.23 -0.17 0.00 0.00 175.17 175.32 2qul n MET 265 N 5.68 1.57 0.00 4.34 2.81 -0.33 -4.50 117.12 126.69 2qul n MET 265 Ca 0.15 -0.96 0.12 0.00 -1.81 0.00 0.00 57.70 55.21 2qul n MET 265 Cb 0.42 -1.33 0.19 0.00 -0.71 0.00 0.00 33.22 31.79 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 0.06 2.22 -3.47 7.83 3.41 -0.95 -4.95 113.62 117.76 2qul n SER 266 Ca 0.08 -1.64 -0.24 0.00 -0.26 0.00 0.00 58.87 56.80 2qul n SER 266 Cb 0.38 0.14 0.07 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.52 -6.23 -1.85 4.04 4.05 -1.26 -2.25 115.26 112.27 2qul n ASN 267 Ca 0.14 -0.49 -0.18 0.00 0.45 0.00 0.00 54.58 54.50 2qul n ASN 267 Cb 0.49 -4.94 -0.02 0.00 1.23 0.00 0.00 39.78 36.53 2qul n ASN 267 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2qul n GLY 268 N -1.87 0.15 3.77 8.20 0.00 -1.26 -4.96 105.19 109.23 2qul n GLY 268 Ca -0.02 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2qul n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qul s ALA 269 N -2.83 3.43 0.80 4.61 0.00 -0.95 -5.02 121.76 121.79 2qul s ALA 269 Ca 0.00 1.49 -0.10 0.00 0.00 0.00 0.00 51.96 53.34 2qul s ALA 269 Cb 0.00 -3.58 0.09 0.00 0.00 0.00 0.00 23.12 19.63 2qul s ALA 269 CO 0.00 -1.05 1.14 0.95 0.00 0.00 0.00 175.76 176.80 2qul s THR 270 N -1.16 2.09 0.40 0.00 -4.23 -1.26 -4.83 115.64 106.65 2qul s THR 270 Ca 0.56 -0.11 0.09 0.00 -1.18 0.00 0.00 61.69 61.05 2qul s THR 270 Cb -0.44 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 70.60 2qul s THR 270 CO 0.59 0.00 1.96 0.44 -0.54 0.00 0.00 174.62 177.07 2qul h ASP 271 N -0.98 0.29 0.35 3.99 3.45 -1.98 0.13 116.42 121.66 2qul h ASP 271 Ca -0.45 -0.04 -0.16 0.00 0.43 0.00 0.00 57.03 56.81 2qul h ASP 271 Cb 1.31 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.99 2qul h ASP 271 CO 0.59 0.37 -0.64 -0.33 -1.57 0.00 0.00 179.24 177.66 2qul h GLU 272 N 0.30 0.28 -0.03 3.56 3.07 -1.99 0.30 114.58 120.07 2qul h GLU 272 Ca 0.07 -0.20 -0.14 0.00 -0.50 0.00 0.00 59.36 58.59 2qul h GLU 272 Cb 0.25 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2qul h GLU 272 CO 0.01 0.83 -0.63 0.93 -1.40 0.00 0.00 179.01 178.74 2qul h GLU 273 N 0.20 0.11 -0.41 2.33 5.08 -1.70 -2.13 114.58 118.06 2qul h GLU 273 Ca -0.01 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 2qul h GLU 273 Cb 1.17 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2qul h GLU 273 CO 0.10 0.70 -0.24 0.52 -1.00 0.00 0.00 179.01 179.10 2qul h MET 274 N 0.08 0.88 -0.26 2.33 2.86 -0.68 -2.21 114.93 117.93 2qul h MET 274 Ca -0.01 -0.40 0.04 0.00 -2.06 0.00 0.00 59.70 57.27 2qul h MET 274 Cb 1.13 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.73 2qul h MET 274 CO 0.09 1.05 -0.01 -0.44 1.06 0.00 0.00 176.91 178.66 2qul h ASP 275 N 0.70 -0.11 -0.66 1.22 3.32 -0.61 -1.00 116.42 119.27 2qul h ASP 275 Ca 0.09 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2qul h ASP 275 Cb 0.81 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 2qul h ASP 275 CO 0.07 -0.03 0.35 -0.08 -1.72 0.00 0.00 179.24 177.83 2qul h GLU 276 N 0.07 0.93 -0.10 3.56 4.57 -1.29 0.98 114.58 123.29 2qul h GLU 276 Ca 0.12 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 2qul h GLU 276 Cb 0.16 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2qul h GLU 276 CO -0.21 0.71 -0.20 0.00 -1.18 0.00 0.00 179.01 178.13 2qul h ARG 277 N 0.90 0.16 -0.27 1.92 3.08 -1.08 -0.70 114.38 118.40 2qul h ARG 277 Ca 0.23 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.05 2qul h ARG 277 Cb 0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2qul h ARG 277 CO -0.04 0.36 -0.56 0.00 -1.07 0.00 0.00 179.97 178.67 2qul h ALA 278 N 1.65 0.50 -0.27 0.04 0.00 -0.35 -0.97 119.26 119.85 2qul h ALA 278 Ca 0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2qul h ALA 278 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qul h ALA 278 CO 0.03 0.68 0.15 0.00 0.00 0.00 0.00 179.25 180.11 2qul h ARG 279 N 0.64 0.38 -0.70 0.00 3.08 -0.14 0.12 114.38 117.75 2qul h ARG 279 Ca 0.01 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2qul h ARG 279 Cb 1.16 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2qul h ARG 279 CO 0.12 0.33 0.19 0.00 -1.07 0.00 0.00 179.97 179.54 2qul h ARG 280 N 0.33 1.11 -0.56 0.04 3.08 -1.11 -1.38 114.38 115.89 2qul h ARG 280 Ca 0.10 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 2qul h ARG 280 Cb 0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2qul h ARG 280 CO -0.02 0.97 0.09 1.03 -1.07 0.00 0.00 179.97 180.97 2qul h SER 281 N 1.05 0.90 -0.44 7.04 0.87 -0.93 -0.59 113.55 121.45 2qul h SER 281 Ca 0.22 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2qul h SER 281 Cb 0.35 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2qul h SER 281 CO -0.00 0.93 0.25 0.25 -0.53 0.00 0.00 176.83 177.73 2qul h LEU 282 N 0.83 0.54 -0.74 2.23 5.85 -0.72 -0.03 115.31 123.27 2qul h LEU 282 Ca 0.17 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2qul h LEU 282 Cb 0.42 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2qul h LEU 282 CO 0.01 0.47 0.39 -0.61 -0.34 0.00 0.00 178.44 178.36 2qul h GLN 283 N 0.57 1.03 -0.23 1.25 5.75 -1.07 0.69 115.11 123.11 2qul h GLN 283 Ca 0.15 -0.13 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2qul h GLN 283 Cb 0.04 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 2qul h GLN 283 CO -0.03 0.78 0.04 0.35 -2.65 0.00 0.00 178.83 177.32 2qul h PHE 284 N 1.02 0.06 -0.28 3.99 3.57 -0.59 0.23 116.94 124.94 2qul h PHE 284 Ca 0.26 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2qul h PHE 284 Cb 0.06 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2qul h PHE 284 CO 0.00 0.01 0.10 0.28 -2.23 0.00 0.00 178.31 176.47 2qul h VAL 285 N 0.12 1.19 -0.43 1.41 2.07 -0.52 -2.11 116.25 117.98 2qul h VAL 285 Ca 0.11 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2qul h VAL 285 Cb 0.11 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2qul h VAL 285 CO -0.15 0.20 0.10 0.03 0.02 0.00 0.00 177.57 177.77 2qul h ARG 286 N 0.29 0.64 -0.64 1.57 3.08 -0.66 -1.07 114.38 117.59 2qul h ARG 286 Ca 0.09 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2qul h ARG 286 Cb 0.22 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2qul h ARG 286 CO -0.00 0.59 0.16 -0.44 -1.07 0.00 0.00 179.97 179.21 2qul h ASP 287 N 0.63 0.98 0.44 7.04 3.32 -0.71 -1.66 116.42 126.45 2qul h ASP 287 Ca 0.14 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 2qul h ASP 287 Cb 0.24 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2qul h ASP 287 CO -0.00 0.96 -0.47 0.11 -1.72 0.00 0.00 179.24 178.12 2qul h LYS 288 N 0.95 0.04 0.00 3.56 1.79 -0.83 -2.88 116.57 119.20 2qul h LYS 288 Ca 0.20 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.58 2qul h LYS 288 Cb 0.36 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2qul h LYS 288 CO 0.00 0.50 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.44 2qul h LEU 289 N 0.03 0.00 0.00 2.94 3.38 -0.84 -3.47 115.31 117.35 2qul h LEU 289 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qul h LEU 289 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2qul h LEU 289 CO 0.06 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.95