#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qah n THR 4 N 0.00 1.79 -0.17 1.47 -2.24 -1.26 -4.81 114.28 109.06 2qah n THR 4 Ca 0.00 -0.34 -0.03 0.00 -2.27 0.00 0.00 64.05 61.41 2qah n THR 4 Cb 0.00 -0.85 0.04 0.00 -2.10 0.00 0.00 70.33 67.42 2qah n THR 4 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2qah h ASN 5 N -0.56 -0.52 -0.62 3.42 -1.24 -1.97 -1.30 115.58 112.79 2qah h ASN 5 Ca -0.46 0.16 0.13 0.00 0.71 0.00 0.00 56.30 56.84 2qah h ASN 5 Cb 1.33 0.34 -0.04 0.00 0.73 0.00 0.00 38.32 40.68 2qah h ASN 5 CO 0.43 -0.18 0.42 -0.78 -1.29 0.00 0.00 177.43 176.03 2qah h ASP 6 N -0.01 0.27 0.98 1.15 3.58 -2.00 0.14 116.42 120.53 2qah h ASP 6 Ca 0.25 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2qah h ASP 6 Cb 0.39 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2qah h ASP 6 CO -0.55 0.15 -0.29 -0.62 -2.88 0.00 0.00 179.24 175.05 2qah n GLU 7 N -4.45 0.16 -2.44 0.28 1.02 -0.52 -4.89 120.64 109.79 2qah n GLU 7 Ca 0.11 0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 57.10 2qah n GLU 7 Cb 0.48 -1.64 0.07 0.00 -0.02 0.00 0.00 31.44 30.33 2qah n GLU 7 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qah s ARG 8 N -3.08 2.18 -0.11 3.49 0.52 0.50 -4.98 118.95 117.47 2qah s ARG 8 Ca 0.10 -0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 54.44 2qah s ARG 8 Cb 0.15 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 33.27 2qah s ARG 8 CO 0.64 -1.11 0.70 0.42 0.02 0.00 0.00 175.30 175.97 2qah s ILE 9 N -3.05 5.02 -0.16 1.52 -1.09 -0.49 -4.57 121.20 118.38 2qah s ILE 9 Ca 0.61 1.40 -0.15 0.00 -2.23 0.00 0.00 60.65 60.28 2qah s ILE 9 Cb -0.09 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2qah s ILE 9 CO 0.42 0.19 0.33 -0.22 -1.23 0.00 0.00 174.94 174.43 2qah s LEU 10 N 1.24 4.24 -0.02 2.97 2.96 -1.26 -0.81 118.68 128.00 2qah s LEU 10 Ca 0.35 0.55 0.03 0.00 -0.22 0.00 0.00 54.13 54.84 2qah s LEU 10 Cb -0.17 -2.43 0.04 0.00 0.50 0.00 0.00 46.19 44.13 2qah s LEU 10 CO 0.15 0.07 0.89 -1.54 -1.32 0.00 0.00 176.35 174.60 2qah n SER 11 N 3.68 1.38 -4.38 3.68 3.41 -1.26 -4.61 113.62 115.52 2qah n SER 11 Ca -0.11 -1.89 -0.19 0.00 -0.26 0.00 0.00 58.87 56.42 2qah n SER 11 Cb 0.52 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 2qah n SER 11 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2qah s TRP 12 N -0.93 1.75 -0.20 7.33 -2.14 -1.25 -4.55 118.94 118.94 2qah s TRP 12 Ca 0.05 -0.78 -0.22 0.00 2.66 0.00 0.00 56.10 57.81 2qah s TRP 12 Cb 0.04 -0.98 -0.02 0.00 -3.10 0.00 0.00 33.47 29.40 2qah s TRP 12 CO 0.00 0.16 0.68 1.21 -2.66 0.00 0.00 176.95 176.34 2qah s ASN 13 N -3.37 6.73 0.00 -2.66 3.84 -1.26 -4.95 114.94 113.27 2qah s ASN 13 Ca 0.28 0.89 0.28 0.00 0.21 0.00 0.00 52.86 54.52 2qah s ASN 13 Cb 0.04 -2.37 1.09 0.00 -0.55 0.00 0.00 41.25 39.46 2qah s ASN 13 CO 0.10 -0.32 1.81 -0.62 -2.79 0.00 0.00 177.10 175.27 2qah n GLU 14 N 5.23 0.14 -3.45 0.43 1.02 -1.26 -3.93 120.64 118.81 2qah n GLU 14 Ca 0.00 -0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 56.84 2qah n GLU 14 Cb 0.49 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 2qah n GLU 14 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2qah n THR 15 N -1.40 -0.68 -1.87 2.62 -2.24 -1.26 -5.12 114.28 104.33 2qah n THR 15 Ca 0.08 -3.72 -0.34 0.00 -2.27 0.00 0.00 64.05 57.80 2qah n THR 15 Cb 0.32 -1.77 0.04 0.00 -2.10 0.00 0.00 70.33 66.82 2qah n THR 15 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2qah s PRO 16 N -0.32 2.89 0.70 -0.78 0.04 -1.25 -4.98 135.00 131.30 2qah s PRO 16 Ca 0.32 1.49 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 2qah s PRO 16 Cb 0.04 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2qah s PRO 16 CO -0.19 -1.19 1.08 -1.12 0.04 0.00 0.00 177.00 175.62 2qah s SER 17 N -2.29 5.06 0.23 6.66 0.01 -1.26 -4.87 113.70 117.23 2qah s SER 17 Ca 0.69 1.83 -0.30 0.00 1.31 0.00 0.00 55.95 59.48 2qah s SER 17 Cb -0.22 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 2qah s SER 17 CO 0.38 -1.66 1.36 -0.75 0.41 0.00 0.00 173.24 172.97 2qah s LYS 18 N -4.57 4.34 0.41 12.44 2.47 -1.26 -3.41 119.74 130.16 2qah s LYS 18 Ca 0.62 2.15 -0.27 0.00 -1.56 0.00 0.00 55.97 56.92 2qah s LYS 18 Cb -0.17 -3.15 -0.10 0.00 -1.46 0.00 0.00 37.83 32.94 2qah s LYS 18 CO 0.49 -0.30 1.42 -2.30 0.16 0.00 0.00 175.35 174.81 2qah n PRO 19 N 2.39 2.35 -0.08 4.03 -0.02 -1.26 -4.87 135.00 137.54 2qah n PRO 19 Ca 0.06 0.83 -0.08 0.00 -2.02 0.00 0.00 63.50 62.29 2qah n PRO 19 Cb 0.42 -2.58 0.09 0.00 -0.02 0.00 0.00 33.50 31.40 2qah n PRO 19 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2qah h ARG 20 N 2.52 0.75 -6.57 -0.52 9.65 -1.95 -3.44 114.38 114.82 2qah h ARG 20 Ca -0.50 -0.32 -0.53 0.00 -1.10 0.00 0.00 59.98 57.54 2qah h ARG 20 Cb 1.26 -0.03 0.03 0.00 -1.39 0.00 0.00 29.97 29.85 2qah h ARG 20 CO 0.62 0.93 0.76 -0.47 2.80 0.00 0.00 179.97 184.61 2qah s TYR 21 N -4.56 3.19 -0.26 2.20 5.04 -1.26 -5.04 117.35 116.66 2qah s TYR 21 Ca -0.09 0.88 -0.05 0.00 -2.44 0.00 0.00 57.07 55.37 2qah s TYR 21 Cb 0.13 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.70 2qah s TYR 21 CO 0.84 -2.65 0.01 -0.08 -1.34 0.00 0.00 175.55 172.33 2qah s THR 22 N 1.06 3.59 0.65 4.34 -1.32 -1.26 -4.94 115.64 117.76 2qah s THR 22 Ca 0.66 -0.67 -0.16 0.00 -1.21 0.00 0.00 61.69 60.31 2qah s THR 22 Cb -0.39 -2.77 -0.00 0.00 -1.51 0.00 0.00 72.50 67.83 2qah s THR 22 CO 0.31 0.22 1.13 -2.84 -2.21 0.00 0.00 174.62 171.23 2qah s PRO 23 N 1.46 2.78 0.48 7.08 0.02 -1.26 -4.99 135.00 140.56 2qah s PRO 23 Ca 0.03 1.50 -0.20 0.00 0.02 0.00 0.00 61.00 62.35 2qah s PRO 23 Cb -0.16 -1.94 -0.12 0.00 0.02 0.00 0.00 34.50 32.30 2qah s PRO 23 CO -0.01 -1.29 0.45 -2.30 -0.33 0.00 0.00 177.00 173.53 2qah n PRO 24 N -2.27 0.47 -0.33 5.54 -0.02 -1.26 -4.83 135.00 132.31 2qah n PRO 24 Ca 0.11 0.18 0.26 0.00 -2.02 0.00 0.00 63.50 62.03 2qah n PRO 24 Cb 0.51 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 32.99 2qah n PRO 24 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qah h PRO 25 N 0.52 0.08 -0.55 0.52 0.11 -1.94 -2.22 132.00 128.53 2qah h PRO 25 Ca -0.42 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.36 2qah h PRO 25 Cb 1.41 -0.02 -0.20 0.00 0.11 0.00 0.00 31.00 32.30 2qah h PRO 25 CO 0.49 0.06 -0.01 0.41 -0.21 0.00 0.00 178.00 178.73 2qah n GLY 26 N -1.32 5.20 3.73 -0.55 0.00 -1.26 -4.54 105.19 106.45 2qah n GLY 26 Ca 0.33 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 2qah n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qah s ALA 27 N -3.38 2.30 -0.07 4.61 0.00 -0.84 -4.68 121.76 119.71 2qah s ALA 27 Ca 0.49 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.57 2qah s ALA 27 Cb 0.43 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2qah s ALA 27 CO 0.01 -1.65 -0.14 0.42 0.00 0.00 0.00 175.76 174.40 2qah s ILE 28 N -1.59 1.29 -0.50 0.00 1.01 0.29 0.53 121.20 122.24 2qah s ILE 28 Ca 0.80 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 60.69 2qah s ILE 28 Cb -0.34 -1.16 0.06 0.00 0.01 0.00 0.00 42.46 41.03 2qah s ILE 28 CO 0.41 0.39 0.59 -0.62 0.00 0.00 0.00 174.94 175.71 2qah s ASP 29 N 0.60 6.21 -0.17 3.58 3.68 -0.24 -4.78 116.67 125.55 2qah s ASP 29 Ca -0.15 -1.00 0.16 0.00 2.13 0.00 0.00 52.55 53.69 2qah s ASP 29 Cb -0.16 -2.27 0.77 0.00 -1.45 0.00 0.00 42.92 39.80 2qah s ASP 29 CO 0.05 -0.86 1.68 0.00 0.13 0.00 0.00 175.17 176.16 2qah n ALA 30 N 6.02 3.48 -3.19 3.66 0.00 0.33 -0.53 120.51 130.28 2qah n ALA 30 Ca -0.08 -1.72 -0.01 0.00 0.00 0.00 0.00 53.44 51.63 2qah n ALA 30 Cb 0.45 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2qah n ALA 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qah s HIS 31 N -2.28 -1.59 0.29 0.00 5.65 -1.21 -4.65 115.29 111.50 2qah s HIS 31 Ca 0.52 0.09 0.02 0.00 0.25 0.00 0.00 55.06 55.94 2qah s HIS 31 Cb 0.37 0.25 -0.03 0.00 -1.18 0.00 0.00 32.58 32.00 2qah s HIS 31 CO 0.20 -1.17 0.28 0.00 -0.65 0.00 0.00 174.74 173.41 2qah s HIS 33 N -3.61 0.26 0.02 0.00 3.76 -0.57 -0.43 115.29 114.71 2qah s HIS 33 Ca 0.37 -0.61 0.07 0.00 -0.15 0.00 0.00 55.06 54.74 2qah s HIS 33 Cb 0.03 0.18 -0.02 0.00 1.11 0.00 0.00 32.58 33.88 2qah s HIS 33 CO 0.21 -0.92 -0.21 0.54 -0.85 0.00 0.00 174.74 173.51 2qah s VAL 34 N -3.97 1.69 -0.16 -0.90 0.11 -1.26 -4.25 120.40 111.66 2qah s VAL 34 Ca 0.18 -1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 58.13 2qah s VAL 34 Cb 0.00 -1.44 -0.01 0.00 -1.53 0.00 0.00 36.38 33.40 2qah s VAL 34 CO 0.04 0.32 -0.10 -0.36 -3.33 0.00 0.00 175.10 171.67 2qah s PHE 35 N -0.68 2.87 0.00 1.54 0.08 -0.07 -4.62 117.98 117.10 2qah s PHE 35 Ca 0.08 -0.80 0.00 0.00 0.12 0.00 0.00 56.93 56.33 2qah s PHE 35 Cb -0.09 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 2qah s PHE 35 CO 0.01 -0.35 0.00 0.41 -0.10 0.00 0.00 175.22 175.18 2qah n GLY 36 N 4.01 2.67 3.64 4.36 0.00 -1.26 -1.37 105.19 117.24 2qah n GLY 36 Ca -0.18 -0.42 -0.47 0.00 0.00 0.00 0.00 46.02 44.95 2qah n GLY 36 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qah n PRO 37 N 13.70 1.79 -0.39 1.61 -0.02 -1.26 -4.73 135.00 145.70 2qah n PRO 37 Ca 0.00 0.64 0.34 0.00 -2.02 0.00 0.00 63.50 62.46 2qah n PRO 37 Cb 0.00 -2.28 0.68 0.00 -0.02 0.00 0.00 33.50 31.88 2qah n PRO 37 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2qah h MET 38 N 4.42 0.12 0.20 -0.52 4.05 -1.82 -1.69 114.93 119.68 2qah h MET 38 Ca -0.45 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 2qah h MET 38 Cb 1.29 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 2qah h MET 38 CO 0.77 0.08 -0.10 0.00 0.23 0.00 0.00 176.91 177.89 2qah h ALA 39 N 1.45 -0.27 0.13 0.39 0.00 -1.99 -3.13 119.26 115.84 2qah h ALA 39 Ca 0.66 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 55.22 2qah h ALA 39 Cb 2.28 0.10 0.03 0.00 0.00 0.00 0.00 17.79 20.21 2qah h ALA 39 CO -0.15 -0.65 -1.20 -0.56 0.00 0.00 0.00 179.25 176.69 2qah h GLN 40 N -0.28 0.58 -4.02 0.00 -0.00 -1.89 -3.44 115.11 106.06 2qah h GLN 40 Ca -0.03 -0.80 -0.62 0.00 -0.00 0.00 0.00 58.65 57.20 2qah h GLN 40 Cb 0.21 0.27 -0.40 0.00 -0.00 0.00 0.00 27.48 27.56 2qah h GLN 40 CO 0.05 1.36 -0.74 -0.06 -0.00 0.00 0.00 178.83 179.44 2qah s PHE 41 N -2.91 2.62 1.04 0.06 0.40 -0.66 -5.07 117.98 113.46 2qah s PHE 41 Ca -0.10 -2.32 -0.14 0.00 -0.60 0.00 0.00 56.93 53.77 2qah s PHE 41 Cb 0.05 -2.26 0.21 0.00 0.51 0.00 0.00 43.02 41.53 2qah s PHE 41 CO 0.92 -0.90 1.11 -1.25 0.70 0.00 0.00 175.22 175.80 2qah s PRO 42 N 1.25 0.05 0.37 0.24 0.04 -1.22 -3.92 135.00 131.81 2qah s PRO 42 Ca 0.11 0.29 -0.02 0.00 0.04 0.00 0.00 61.00 61.41 2qah s PRO 42 Cb -0.18 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2qah s PRO 42 CO -0.17 -2.93 0.61 -0.06 0.04 0.00 0.00 177.00 174.49 2qah s PHE 43 N -3.05 3.51 0.25 0.56 0.40 -1.26 -4.90 117.98 113.49 2qah s PHE 43 Ca 0.67 0.52 -0.31 0.00 -0.60 0.00 0.00 56.93 57.21 2qah s PHE 43 Cb -0.15 -2.04 -0.13 0.00 0.51 0.00 0.00 43.02 41.21 2qah s PHE 43 CO 0.56 0.03 1.50 0.45 0.70 0.00 0.00 175.22 178.47 2qah n SER 44 N -1.73 3.24 0.33 1.36 2.88 0.14 -4.85 113.62 114.99 2qah n SER 44 Ca -0.03 1.13 0.21 0.00 -1.33 0.00 0.00 58.87 58.86 2qah n SER 44 Cb 0.55 -1.49 1.14 0.00 -0.75 0.00 0.00 64.21 63.66 2qah n SER 44 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qah h PRO 45 N 4.68 0.00 0.00 -1.46 0.11 -1.96 -0.76 132.00 132.61 2qah h PRO 45 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qah h PRO 45 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qah h PRO 45 CO 0.79 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.21 2qah n LYS 46 N -3.22 0.81 0.22 1.05 5.02 -1.26 -4.45 118.16 116.33 2qah n LYS 46 Ca -0.03 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.35 2qah n LYS 46 Cb 0.10 -1.37 0.50 0.00 -0.02 0.00 0.00 35.03 34.24 2qah n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qah h ALA 47 N 3.36 1.13 0.00 7.82 0.00 -1.43 -3.46 119.26 126.67 2qah h ALA 47 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2qah h ALA 47 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2qah h ALA 47 CO 0.00 0.30 0.00 1.63 0.00 0.00 0.00 179.25 181.18 2qah n LYS 48 N -3.57 0.00 -3.96 0.00 5.02 -1.26 -4.62 118.16 109.77 2qah n LYS 48 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 2qah n LYS 48 Cb 0.39 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.26 2qah n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2qah s TYR 49 N 0.00 3.27 0.15 2.13 2.02 -1.26 -5.09 117.35 118.58 2qah s TYR 49 Ca 0.00 -3.12 -0.30 0.00 -0.37 0.00 0.00 57.07 53.28 2qah s TYR 49 Cb 0.00 -2.82 -0.07 0.00 -0.40 0.00 0.00 41.96 38.67 2qah s TYR 49 CO 0.00 -0.79 0.98 -0.51 -1.57 0.00 0.00 175.55 173.66 2qah s LEU 50 N -0.01 4.54 0.41 -1.29 1.02 -1.26 -4.93 118.68 117.16 2qah s LEU 50 Ca 0.16 1.88 -0.14 0.00 0.02 0.00 0.00 54.13 56.04 2qah s LEU 50 Cb -0.24 -3.60 -0.08 0.00 0.02 0.00 0.00 46.19 42.29 2qah s LEU 50 CO -0.02 -0.03 0.83 -2.16 0.02 0.00 0.00 176.35 174.99 2qah s PRO 51 N -0.36 3.93 0.73 1.29 0.04 -1.26 -1.40 135.00 137.97 2qah s PRO 51 Ca 0.46 0.71 -0.15 0.00 0.04 0.00 0.00 61.00 62.05 2qah s PRO 51 Cb -0.25 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.01 2qah s PRO 51 CO 0.31 -0.04 1.23 0.50 0.04 0.00 0.00 177.00 179.04 2qah s ARG 52 N -3.61 2.13 0.44 4.56 6.06 0.01 -4.57 118.95 123.97 2qah s ARG 52 Ca 0.55 1.85 -0.25 0.00 -2.50 0.00 0.00 55.73 55.38 2qah s ARG 52 Cb -0.10 -1.82 -0.08 0.00 0.06 0.00 0.00 34.95 33.01 2qah s ARG 52 CO 0.26 -1.87 1.35 -0.51 -2.50 0.00 0.00 175.30 172.03 2qah s ASP 53 N -1.87 6.01 -0.45 -2.12 1.01 -1.26 -4.76 116.67 113.22 2qah s ASP 53 Ca 0.76 2.75 0.05 0.00 0.71 0.00 0.00 52.55 56.83 2qah s ASP 53 Cb -0.31 -2.64 0.18 0.00 1.01 0.00 0.00 42.92 41.15 2qah s ASP 53 CO 0.45 -1.07 0.54 0.00 0.21 0.00 0.00 175.17 175.30 2qah s ALA 54 N -1.26 -0.70 0.40 5.23 0.00 -0.47 -4.95 121.76 120.00 2qah s ALA 54 Ca 0.61 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2qah s ALA 54 Cb -0.40 -2.24 0.05 0.00 0.00 0.00 0.00 23.12 20.53 2qah s ALA 54 CO 0.51 -2.14 0.40 0.41 0.00 0.00 0.00 175.76 174.95 2qah n GLY 55 N 3.19 1.34 0.33 0.00 0.00 -1.25 -0.89 105.19 107.91 2qah n GLY 55 Ca 0.21 -2.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.14 2qah n GLY 55 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qah h PRO 56 N 0.00 0.91 -0.33 1.61 0.11 -1.93 -2.60 132.00 129.77 2qah h PRO 56 Ca -0.13 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 65.80 2qah h PRO 56 Cb 0.55 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2qah h PRO 56 CO 0.17 0.68 -0.09 -0.44 -0.21 0.00 0.00 178.00 178.10 2qah h ASP 57 N 0.92 0.65 -0.80 -2.05 3.45 -1.98 -0.13 116.42 116.49 2qah h ASP 57 Ca 0.23 -0.37 0.11 0.00 0.43 0.00 0.00 57.03 57.43 2qah h ASP 57 Cb 0.04 -0.18 -0.08 0.00 -0.56 0.00 0.00 39.33 38.55 2qah h ASP 57 CO -0.04 0.88 0.42 0.24 -1.57 0.00 0.00 179.24 179.17 2qah h MET 58 N 0.43 0.66 -0.13 3.56 2.86 -1.87 -1.34 114.93 119.09 2qah h MET 58 Ca 0.08 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2qah h MET 58 Cb 0.60 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2qah h MET 58 CO 0.04 0.44 0.05 1.25 1.06 0.00 0.00 176.91 179.74 2qah h LEU 59 N 0.68 0.19 -0.82 1.22 5.85 -1.04 0.65 115.31 122.04 2qah h LEU 59 Ca 0.41 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 2qah h LEU 59 Cb 0.46 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2qah h LEU 59 CO -0.29 0.32 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.77 2qah h PHE 60 N 0.05 0.85 0.01 1.25 0.04 -0.96 0.29 116.94 118.46 2qah h PHE 60 Ca 0.04 -0.15 0.03 0.00 2.80 0.00 0.00 57.97 60.69 2qah h PHE 60 Cb 0.19 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.09 2qah h PHE 60 CO -0.01 0.84 -0.20 0.00 -0.60 0.00 0.00 178.31 178.34 2qah h ALA 61 N 1.18 -0.26 -0.25 2.45 0.00 -0.54 -2.15 119.26 119.69 2qah h ALA 61 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2qah h ALA 61 Cb 0.58 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2qah h ALA 61 CO 0.04 -0.70 -0.04 1.25 0.00 0.00 0.00 179.25 179.79 2qah h LEU 62 N -0.33 -0.19 -0.64 0.00 7.12 0.60 -0.02 115.31 121.85 2qah h LEU 62 Ca 0.06 0.07 0.03 0.00 0.13 0.00 0.00 57.88 58.16 2qah h LEU 62 Cb 0.40 0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.63 2qah h LEU 62 CO -0.18 -0.06 0.40 -0.09 -0.13 0.00 0.00 178.44 178.37 2qah h ARG 63 N 0.02 0.76 -0.19 1.25 1.12 -0.83 -1.27 114.38 115.24 2qah h ARG 63 Ca 0.12 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.92 2qah h ARG 63 Cb 0.17 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 2qah h ARG 63 CO -0.24 0.50 0.01 -0.44 -3.11 0.00 0.00 179.97 176.69 2qah h ASP 64 N 0.78 0.32 -0.86 -3.80 3.32 -1.09 0.13 116.42 115.21 2qah h ASP 64 Ca 0.26 -0.29 0.20 0.00 0.02 0.00 0.00 57.03 57.22 2qah h ASP 64 Cb 0.01 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 39.36 2qah h ASP 64 CO -0.10 0.53 0.35 -0.74 -1.72 0.00 0.00 179.24 177.56 2qah h HIS 65 N 0.09 0.58 0.00 4.55 2.76 -0.57 -2.38 115.15 120.18 2qah h HIS 65 Ca 0.06 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 2qah h HIS 65 Cb 0.36 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2qah h HIS 65 CO 0.03 -0.04 -0.49 -0.07 -1.30 0.00 0.00 177.93 176.06 2qah h LEU 66 N 0.39 0.00 0.00 0.26 4.07 -1.03 -3.43 115.31 115.57 2qah h LEU 66 Ca 0.53 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.45 2qah h LEU 66 Cb 0.96 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.70 2qah h LEU 66 CO -0.52 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 177.47 2qah n GLY 67 N 1.18 1.35 3.93 0.83 0.00 -0.28 -4.70 105.19 107.50 2qah n GLY 67 Ca 0.02 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2qah n GLY 67 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qah s PHE 68 N -2.00 3.48 -0.17 1.61 0.08 0.31 -4.60 117.98 116.70 2qah s PHE 68 Ca 0.00 0.34 0.07 0.00 0.12 0.00 0.00 56.93 57.46 2qah s PHE 68 Cb 0.00 -1.86 -0.22 0.00 -0.57 0.00 0.00 43.02 40.36 2qah s PHE 68 CO 0.00 0.28 0.16 0.00 -0.10 0.00 0.00 175.22 175.56 2qah n ALA 69 N -1.15 1.36 -2.76 5.36 0.00 0.19 -4.44 120.51 119.06 2qah n ALA 69 Ca -0.05 -1.00 -0.11 0.00 0.00 0.00 0.00 53.44 52.27 2qah n ALA 69 Cb 0.55 -0.39 -0.07 0.00 0.00 0.00 0.00 19.45 19.54 2qah n ALA 69 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qah s ARG 70 N -2.53 1.50 0.06 0.00 0.52 -1.05 -4.90 118.95 112.54 2qah s ARG 70 Ca -0.19 -1.50 -0.06 0.00 -0.52 0.00 0.00 55.73 53.46 2qah s ARG 70 Cb 0.07 0.39 -0.01 0.00 0.52 0.00 0.00 34.95 35.92 2qah s ARG 70 CO 0.75 -0.58 0.12 -0.80 0.02 0.00 0.00 175.30 174.80 2qah s ASN 71 N -3.12 0.20 -0.16 0.23 -0.87 -0.74 -1.07 114.94 109.41 2qah s ASN 71 Ca 0.30 -0.63 0.01 0.00 -1.57 0.00 0.00 52.86 50.97 2qah s ASN 71 Cb 0.02 0.27 0.02 0.00 -0.02 0.00 0.00 41.25 41.54 2qah s ASN 71 CO 0.13 -0.60 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.21 2qah s VAL 72 N -3.22 1.74 -0.25 1.60 1.01 0.31 -2.30 120.40 119.28 2qah s VAL 72 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 2qah s VAL 72 Cb 0.02 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2qah s VAL 72 CO -0.07 0.47 0.31 -0.63 0.00 0.00 0.00 175.10 175.17 2qah s ILE 73 N 1.42 5.24 -0.23 2.22 1.01 -0.46 -2.23 121.20 128.16 2qah s ILE 73 Ca 0.05 0.46 -0.06 0.00 0.00 0.00 0.00 60.65 61.10 2qah s ILE 73 Cb -0.13 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2qah s ILE 73 CO -0.11 0.23 0.03 -0.69 0.00 0.00 0.00 174.94 174.39 2qah s VAL 74 N 1.66 4.00 0.13 2.92 1.01 0.43 -1.80 120.40 128.75 2qah s VAL 74 Ca 0.13 -0.28 -0.33 0.00 0.00 0.00 0.00 61.98 61.50 2qah s VAL 74 Cb -0.15 -2.85 -0.17 0.00 0.00 0.00 0.00 36.38 33.20 2qah s VAL 74 CO 0.09 0.38 0.92 1.67 0.00 0.00 0.00 175.10 178.15 2qah n GLN 75 N 4.78 0.41 -3.11 2.72 -0.06 -0.15 -4.55 117.38 117.42 2qah n GLN 75 Ca -0.17 0.15 -0.35 0.00 -2.00 0.00 0.00 57.00 54.63 2qah n GLN 75 Cb 0.51 -1.48 -0.06 0.00 -4.06 0.00 0.00 30.24 25.15 2qah n GLN 75 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2qah s ALA 76 N -0.41 3.37 0.21 1.69 0.00 -1.26 -4.92 121.76 120.44 2qah s ALA 76 Ca 0.76 0.12 0.25 0.00 0.00 0.00 0.00 51.96 53.09 2qah s ALA 76 Cb -1.01 -2.81 1.08 0.00 0.00 0.00 0.00 23.12 20.39 2qah s ALA 76 CO 0.55 0.33 1.90 0.66 0.00 0.00 0.00 175.76 179.19 2qah h SER 77 N 2.94 0.00 1.21 0.00 4.64 -1.91 -2.18 113.55 118.25 2qah h SER 77 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2qah h SER 77 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2qah h SER 77 CO 0.65 0.19 -0.07 0.00 -0.87 0.00 0.00 176.83 176.73 2qah n HIS 79 N -3.17 0.21 0.00 0.00 -0.00 -0.82 -0.68 115.22 110.76 2qah n HIS 79 Ca 0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 2qah n HIS 79 Cb 0.39 -0.06 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 2qah n HIS 79 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qah n GLY 80 N 0.47 0.90 0.09 -1.41 0.00 -1.01 -1.56 105.19 102.67 2qah n GLY 80 Ca 0.04 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2qah n GLY 80 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qah n THR 81 N 0.00 0.72 -3.01 2.61 -1.04 -1.26 -4.70 114.28 107.59 2qah n THR 81 Ca 0.00 0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.65 2qah n THR 81 Cb 0.00 -0.93 -0.06 0.00 -1.82 0.00 0.00 70.33 67.53 2qah n THR 81 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qah s ASP 82 N -4.03 6.35 -0.03 8.00 -1.08 -0.60 -4.71 116.67 120.56 2qah s ASP 82 Ca 0.07 -0.30 0.10 0.00 -0.52 0.00 0.00 52.55 51.90 2qah s ASP 82 Cb 0.11 -2.36 0.35 0.00 -1.46 0.00 0.00 42.92 39.56 2qah s ASP 82 CO 0.44 -0.91 1.23 0.59 0.52 0.00 0.00 175.17 177.04 2qah n ASN 83 N 6.61 2.39 0.01 -0.34 3.02 -1.26 -4.54 115.26 121.15 2qah n ASN 83 Ca 0.00 -2.13 -0.10 0.00 -0.03 0.00 0.00 54.58 52.32 2qah n ASN 83 Cb 0.48 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 2qah n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qah h ALA 84 N 3.49 -0.17 -0.95 5.41 0.00 -1.94 0.23 119.26 125.34 2qah h ALA 84 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2qah h ALA 84 Cb 0.71 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2qah h ALA 84 CO 0.07 -0.66 0.62 0.00 0.00 0.00 0.00 179.25 179.28 2qah h ALA 85 N 0.72 1.26 -0.27 0.00 0.00 -1.87 0.87 119.26 119.97 2qah h ALA 85 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2qah h ALA 85 Cb 0.40 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qah h ALA 85 CO -0.27 0.50 -0.35 1.15 0.00 0.00 0.00 179.25 180.28 2qah h THR 86 N 1.20 1.30 -0.65 0.00 2.02 -1.76 -0.94 112.91 114.08 2qah h THR 86 Ca 0.38 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 2qah h THR 86 Cb 0.00 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2qah h THR 86 CO -0.12 0.49 0.36 -0.07 0.37 0.00 0.00 175.52 176.55 2qah h LEU 87 N 0.45 0.80 -0.54 2.58 3.38 -0.09 0.13 115.31 122.02 2qah h LEU 87 Ca 0.03 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2qah h LEU 87 Cb 0.93 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2qah h LEU 87 CO 0.08 0.65 0.31 -0.78 0.09 0.00 0.00 178.44 178.80 2qah h ASP 88 N 0.88 0.49 -0.50 -0.43 1.82 -0.60 -0.43 116.42 117.66 2qah h ASP 88 Ca 0.23 0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.79 2qah h ASP 88 Cb 0.02 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 39.93 2qah h ASP 88 CO -0.04 0.34 -0.03 0.00 -1.61 0.00 0.00 179.24 177.90 2qah h ALA 89 N 1.25 0.67 -0.45 -0.78 0.00 -0.67 0.24 119.26 119.52 2qah h ALA 89 Ca 0.22 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2qah h ALA 89 Cb 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2qah h ALA 89 CO -0.12 0.51 0.17 0.82 0.00 0.00 0.00 179.25 180.64 2qah h ILE 90 N 0.76 0.87 -0.30 0.00 2.04 -0.18 -1.81 117.51 118.89 2qah h ILE 90 Ca 0.14 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2qah h ILE 90 Cb 0.57 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 2qah h ILE 90 CO 0.03 0.06 -0.20 0.00 0.00 0.00 0.00 178.15 178.04 2qah h ALA 91 N 1.29 -0.01 0.00 1.87 0.00 -0.18 -1.51 119.26 120.72 2qah h ALA 91 Ca 0.21 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2qah h ALA 91 Cb 0.19 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2qah h ALA 91 CO -0.20 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 178.44 2qah h ARG 92 N -0.18 0.00 0.00 0.00 3.08 -0.35 -3.11 114.38 113.82 2qah h ARG 92 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2qah h ARG 92 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2qah h ARG 92 CO -0.41 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.49 2qah n ALA 93 N -2.08 1.91 -3.40 0.04 0.00 -0.57 -4.88 120.51 111.54 2qah n ALA 93 Ca -0.02 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 2qah n ALA 93 Cb 0.15 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.40 2qah n ALA 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qah n GLN 94 N -1.22 -6.19 -0.85 0.00 3.00 -1.18 -1.42 117.38 109.52 2qah n GLN 94 Ca 0.08 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 2qah n GLN 94 Cb 0.11 -5.75 0.00 0.00 0.00 0.00 0.00 30.24 24.59 2qah n GLN 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qah n GLY 95 N -1.73 0.90 0.83 1.08 0.00 -1.26 -4.92 105.19 100.10 2qah n GLY 95 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.07 2qah n GLY 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qah n LYS 96 N -2.05 2.06 -4.07 1.61 4.76 -0.51 -4.91 118.16 115.05 2qah n LYS 96 Ca 0.00 -1.63 -0.13 0.00 -2.87 0.00 0.00 58.31 53.67 2qah n LYS 96 Cb 0.00 -1.40 -0.11 0.00 -1.84 0.00 0.00 35.03 31.68 2qah n LYS 96 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qah s ALA 97 N -1.50 0.61 0.35 7.82 0.00 -1.26 -1.78 121.76 126.00 2qah s ALA 97 Ca 0.33 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.56 2qah s ALA 97 Cb 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2qah s ALA 97 CO 0.24 -0.02 0.22 -2.13 0.00 0.00 0.00 175.76 174.08 2qah n ARG 98 N 1.42 0.47 -3.97 0.00 0.63 -0.97 -4.98 116.66 109.25 2qah n ARG 98 Ca -0.22 -3.29 -0.10 0.00 -0.92 0.00 0.00 57.85 53.32 2qah n ARG 98 Cb 0.55 2.32 -0.07 0.00 0.45 0.00 0.00 32.46 35.71 2qah n ARG 98 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2qah s GLY 99 N -3.33 0.53 0.04 5.14 0.00 -0.48 -1.35 107.32 107.86 2qah s GLY 99 Ca 0.31 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 44.16 2qah s GLY 99 CO 0.22 -0.82 -0.12 -0.42 0.00 0.00 0.00 173.10 171.96 2qah s ILE 100 N -3.98 0.95 0.30 0.90 -1.09 -0.74 -0.64 121.20 116.89 2qah s ILE 100 Ca 0.19 -0.98 0.11 0.00 -2.23 0.00 0.00 60.65 57.73 2qah s ILE 100 Cb 0.03 -0.89 -0.05 0.00 -1.58 0.00 0.00 42.46 39.97 2qah s ILE 100 CO 0.02 -0.08 -0.11 0.00 -1.23 0.00 0.00 174.94 173.54 2qah s ALA 101 N -0.93 2.94 -0.13 9.38 0.00 -0.84 -0.98 121.76 131.21 2qah s ALA 101 Ca -0.01 -1.90 0.01 0.00 0.00 0.00 0.00 51.96 50.06 2qah s ALA 101 Cb -0.08 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2qah s ALA 101 CO 0.01 0.20 -0.13 0.08 0.00 0.00 0.00 175.76 175.92 2qah s VAL 102 N -2.50 1.45 0.14 0.00 1.01 -1.26 -1.37 120.40 117.86 2qah s VAL 102 Ca 0.32 -0.57 0.10 0.00 0.00 0.00 0.00 61.98 61.83 2qah s VAL 102 Cb -0.03 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2qah s VAL 102 CO 0.17 0.44 -0.23 0.68 0.00 0.00 0.00 175.10 176.16 2qah s VAL 103 N 1.35 2.50 0.15 2.92 -7.23 -1.26 -4.42 120.40 114.41 2qah s VAL 103 Ca 0.01 -1.73 -0.31 0.00 -1.81 0.00 0.00 61.98 58.13 2qah s VAL 103 Cb -0.13 -2.14 -0.10 0.00 0.56 0.00 0.00 36.38 34.56 2qah s VAL 103 CO -0.07 0.04 1.65 -0.62 -0.31 0.00 0.00 175.10 175.79 2qah s ASP 104 N -2.24 6.53 0.45 4.85 -1.08 -1.26 -4.88 116.67 119.03 2qah s ASP 104 Ca 0.17 2.66 0.31 0.00 -0.52 0.00 0.00 52.55 55.17 2qah s ASP 104 Cb -0.10 -2.59 1.51 0.00 -1.46 0.00 0.00 42.92 40.28 2qah s ASP 104 CO 0.08 -0.89 1.93 -0.65 0.52 0.00 0.00 175.17 176.16 2qah h PRO 105 N 7.30 0.00 0.00 4.34 0.11 -1.99 -0.48 132.00 141.28 2qah h PRO 105 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2qah h PRO 105 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qah h PRO 105 CO 0.93 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 2qah n ALA 106 N -1.92 2.38 -1.51 -0.75 0.00 -1.26 -4.69 120.51 112.76 2qah n ALA 106 Ca -0.01 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 2qah n ALA 106 Cb 0.14 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.23 2qah n ALA 106 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2qah n ILE 107 N -1.10 2.86 -3.61 0.00 -6.64 -0.19 -5.02 119.36 105.67 2qah n ILE 107 Ca 0.17 -0.49 -0.24 0.00 -1.77 0.00 0.00 62.75 60.42 2qah n ILE 107 Cb 0.13 -0.88 0.02 0.00 -1.44 0.00 0.00 39.64 37.47 2qah n ILE 107 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2qah n ASP 108 N -0.17 2.54 -0.09 7.28 5.68 -1.26 -4.99 116.55 125.53 2qah n ASP 108 Ca 0.13 -2.77 -0.00 0.00 -0.50 0.00 0.00 54.79 51.64 2qah n ASP 108 Cb 0.48 -0.17 0.26 0.00 -1.14 0.00 0.00 41.12 40.56 2qah n ASP 108 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2qah h GLU 109 N 0.00 0.74 -0.21 0.11 3.07 -1.95 -2.35 114.58 114.00 2qah h GLU 109 Ca -0.32 -0.11 -0.19 0.00 -0.50 0.00 0.00 59.36 58.24 2qah h GLU 109 Cb 1.26 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2qah h GLU 109 CO 0.49 0.62 -0.62 0.00 -1.40 0.00 0.00 179.01 178.10 2qah h ALA 110 N 1.48 0.52 -0.26 3.43 0.00 -1.98 -1.65 119.26 120.80 2qah h ALA 110 Ca 0.18 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2qah h ALA 110 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2qah h ALA 110 CO -0.02 0.69 0.08 0.93 0.00 0.00 0.00 179.25 180.94 2qah h GLU 111 N 0.53 0.39 -0.60 0.00 4.39 -1.86 -1.33 114.58 116.10 2qah h GLU 111 Ca -0.01 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2qah h GLU 111 Cb 1.21 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 2qah h GLU 111 CO 0.13 0.46 0.27 -0.07 -1.16 0.00 0.00 179.01 178.64 2qah h LEU 112 N 0.25 0.77 -1.33 1.33 3.38 -1.42 0.03 115.31 118.31 2qah h LEU 112 Ca 0.08 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2qah h LEU 112 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2qah h LEU 112 CO -0.00 0.67 -0.24 0.00 0.09 0.00 0.00 178.44 178.96 2qah h ALA 113 N 1.45 1.45 0.32 1.53 0.00 -0.95 0.34 119.26 123.41 2qah h ALA 113 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qah h ALA 113 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qah h ALA 113 CO -0.02 0.40 -0.16 0.00 0.00 0.00 0.00 179.25 179.47 2qah h ALA 114 N 1.63 -0.43 -0.63 0.00 0.00 0.10 -1.13 119.26 118.80 2qah h ALA 114 Ca 0.02 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2qah h ALA 114 Cb 0.50 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 2qah h ALA 114 CO 0.03 -0.47 -0.18 1.28 0.00 0.00 0.00 179.25 179.92 2qah n LEU 115 N -5.08 -0.26 0.15 0.00 4.77 -0.34 0.96 117.00 117.20 2qah n LEU 115 Ca -0.08 1.09 -0.14 0.00 -0.03 0.00 0.00 56.01 56.85 2qah n LEU 115 Cb 0.25 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2qah n LEU 115 CO 0.23 -1.04 0.79 -0.74 -1.33 0.00 0.00 177.39 175.30 2qah h HIS 116 N 0.00 -0.28 -0.08 -1.77 2.76 0.14 -1.01 115.15 114.91 2qah h HIS 116 Ca 0.29 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2qah h HIS 116 Cb 0.45 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 2qah h HIS 116 CO -0.50 -0.17 -0.17 0.93 -1.30 0.00 0.00 177.93 176.71 2qah h GLU 117 N -0.32 0.13 0.00 5.26 3.07 0.23 0.24 114.58 123.20 2qah h GLU 117 Ca -0.03 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2qah h GLU 117 Cb 0.24 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2qah h GLU 117 CO 0.05 0.31 0.26 0.78 -1.40 0.00 0.00 179.01 179.01 2qah h GLY 118 N 0.71 0.00 0.00 -3.84 0.00 0.18 -3.46 103.07 96.66 2qah h GLY 118 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2qah h GLY 118 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 2qah n GLY 119 N -1.26 0.64 3.77 4.60 0.00 0.07 -4.75 105.19 108.27 2qah n GLY 119 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2qah n GLY 119 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qah s MET 120 N -0.87 4.26 -0.02 1.61 -1.94 -0.54 -1.38 119.30 120.42 2qah s MET 120 Ca 0.00 1.79 0.02 0.00 -1.71 0.00 0.00 55.69 55.80 2qah s MET 120 Cb 0.00 -2.82 0.04 0.00 2.01 0.00 0.00 34.83 34.05 2qah s MET 120 CO 0.00 -0.13 0.85 0.54 -0.01 0.00 0.00 175.02 176.28 2qah n ARG 121 N 0.41 0.41 -3.45 2.03 5.12 0.18 -4.38 116.66 116.98 2qah n ARG 121 Ca 0.03 -1.07 0.00 0.00 -1.93 0.00 0.00 57.85 54.88 2qah n ARG 121 Cb 0.46 -0.66 0.00 0.00 -1.16 0.00 0.00 32.46 31.10 2qah n ARG 121 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qah n GLY 122 N -0.22 -1.15 3.23 -0.13 0.00 -1.25 -2.41 105.19 103.25 2qah n GLY 122 Ca 0.02 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2qah n GLY 122 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qah s ILE 123 N -3.00 0.05 -0.03 -0.61 -4.36 -1.11 -1.99 121.20 110.15 2qah s ILE 123 Ca 0.00 -1.84 0.03 0.00 -0.26 0.00 0.00 60.65 58.59 2qah s ILE 123 Cb 0.00 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.51 2qah s ILE 123 CO 0.00 -0.24 -0.12 -0.60 0.24 0.00 0.00 174.94 174.22 2qah s ARG 124 N -4.08 1.23 -0.19 0.37 6.06 -0.47 0.19 118.95 122.06 2qah s ARG 124 Ca 0.29 -0.42 -0.01 0.00 -2.50 0.00 0.00 55.73 53.09 2qah s ARG 124 Cb 0.06 -1.12 0.00 0.00 0.06 0.00 0.00 34.95 33.96 2qah s ARG 124 CO 0.06 0.17 -0.12 -0.06 -2.50 0.00 0.00 175.30 172.85 2qah s PHE 125 N 0.10 2.86 -0.44 5.12 0.08 0.39 -4.78 117.98 121.32 2qah s PHE 125 Ca -0.03 -1.19 -0.09 0.00 0.12 0.00 0.00 56.93 55.75 2qah s PHE 125 Cb -0.09 -2.00 0.10 0.00 -0.57 0.00 0.00 43.02 40.46 2qah s PHE 125 CO 0.01 -0.62 0.28 1.21 -0.10 0.00 0.00 175.22 176.01 2qah s ASN 126 N 1.27 5.62 -1.24 1.36 2.47 -1.26 -2.29 114.94 120.87 2qah s ASN 126 Ca 0.03 -1.70 -0.09 0.00 0.42 0.00 0.00 52.86 51.52 2qah s ASN 126 Cb -0.14 -1.98 0.19 0.00 -1.45 0.00 0.00 41.25 37.87 2qah s ASN 126 CO -0.06 -0.59 1.74 0.49 -3.72 0.00 0.00 177.10 174.95 2qah n PHE 127 N 4.88 3.23 -2.02 0.43 3.01 -0.59 -4.93 117.46 121.47 2qah n PHE 127 Ca -0.09 -2.88 -0.34 0.00 1.01 0.00 0.00 57.45 55.15 2qah n PHE 127 Cb 0.42 -1.89 0.02 0.00 -0.01 0.00 0.00 39.48 38.03 2qah n PHE 127 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2qah s LEU 128 N -0.26 3.59 0.31 4.37 1.43 -1.26 -4.20 118.68 122.67 2qah s LEU 128 Ca 0.39 2.14 0.08 0.00 -1.03 0.00 0.00 54.13 55.70 2qah s LEU 128 Cb 0.07 -4.57 0.82 0.00 0.03 0.00 0.00 46.19 42.53 2qah s LEU 128 CO 0.02 -1.45 1.75 0.50 0.23 0.00 0.00 176.35 177.40 2qah h LYS 129 N 0.68 0.63 0.00 1.70 1.63 -2.00 0.45 116.57 119.67 2qah h LYS 129 Ca -0.49 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 2qah h LYS 129 Cb 1.26 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 2qah h LYS 129 CO 0.55 0.42 0.00 2.89 -3.45 0.00 0.00 179.45 179.86 2qah n ARG 130 N -4.84 0.58 -0.07 1.90 1.85 -1.26 -3.73 116.66 111.08 2qah n ARG 130 Ca 0.25 0.01 -0.08 0.00 -1.00 0.00 0.00 57.85 57.03 2qah n ARG 130 Cb 0.67 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.48 2qah n ARG 130 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2qah n LEU 131 N -1.20 0.83 -0.09 2.89 4.77 0.13 -4.69 117.00 119.65 2qah n LEU 131 Ca 0.17 -0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2qah n LEU 131 Cb 0.20 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2qah n LEU 131 CO 0.21 0.47 0.92 -0.37 -1.33 0.00 0.00 177.39 177.29 2qah h VAL 132 N 0.00 0.89 -0.51 4.08 -1.51 -0.95 0.12 116.25 118.37 2qah h VAL 132 Ca -0.38 -0.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.00 2qah h VAL 132 Cb 1.79 0.65 -0.02 0.00 -2.13 0.00 0.00 31.29 31.58 2qah h VAL 132 CO -0.00 0.04 0.28 0.44 -1.23 0.00 0.00 177.57 177.10 2qah h ASP 133 N 0.22 0.63 0.23 4.19 3.32 -1.86 -2.92 116.42 120.22 2qah h ASP 133 Ca 0.14 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2qah h ASP 133 Cb 0.13 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2qah h ASP 133 CO -0.16 0.53 0.00 -0.67 -1.72 0.00 0.00 179.24 177.22 2qah n ASP 134 N -4.66 0.00 -4.03 6.45 2.03 0.39 -4.86 116.55 111.87 2qah n ASP 134 Ca 0.02 0.18 -0.42 0.00 0.52 0.00 0.00 54.79 55.08 2qah n ASP 134 Cb 0.08 -0.31 0.02 0.00 -0.72 0.00 0.00 41.12 40.18 2qah n ASP 134 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qah n ALA 135 N -1.31 -2.66 -1.57 -1.67 0.00 -1.05 -4.92 120.51 107.33 2qah n ALA 135 Ca 0.05 -0.53 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 2qah n ALA 135 Cb 0.09 -2.12 -0.05 0.00 0.00 0.00 0.00 19.45 17.38 2qah n ALA 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2qah n PRO 136 N -4.53 3.55 -0.36 0.00 -0.04 -1.26 -4.79 135.00 127.57 2qah n PRO 136 Ca -0.16 -2.55 -0.02 0.00 -0.04 0.00 0.00 63.50 60.73 2qah n PRO 136 Cb 0.59 -2.48 0.11 0.00 -0.04 0.00 0.00 33.50 31.68 2qah n PRO 136 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2qah h LYS 137 N 4.14 1.24 -0.61 0.54 1.57 -1.95 -2.43 116.57 119.06 2qah h LYS 137 Ca 0.61 -0.07 0.09 0.00 -1.87 0.00 0.00 60.65 59.41 2qah h LYS 137 Cb 0.56 -0.28 -0.11 0.00 0.08 0.00 0.00 32.23 32.48 2qah h LYS 137 CO 1.25 0.82 -0.42 0.38 -0.57 0.00 0.00 179.45 180.91 2qah h ASP 138 N 1.28 -1.45 -0.59 0.86 -0.00 -2.00 -1.21 116.42 113.30 2qah h ASP 138 Ca 0.36 0.25 0.00 0.00 -0.00 0.00 0.00 57.03 57.65 2qah h ASP 138 Cb -0.10 0.67 -0.03 0.00 -0.00 0.00 0.00 39.33 39.88 2qah h ASP 138 CO -0.09 -0.33 0.39 0.11 -0.00 0.00 0.00 179.24 179.32 2qah h LYS 139 N -0.20 0.78 -0.86 4.15 6.56 -1.85 0.13 116.57 125.29 2qah h LYS 139 Ca 0.20 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.72 2qah h LYS 139 Cb 0.56 -0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 32.00 2qah h LYS 139 CO -0.71 0.52 0.48 0.74 -2.06 0.00 0.00 179.45 178.42 2qah h PHE 140 N 0.80 1.18 -0.04 -1.35 0.05 -1.09 -1.86 116.94 114.63 2qah h PHE 140 Ca 0.22 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.97 2qah h PHE 140 Cb -0.09 -0.38 -0.00 0.00 2.00 0.00 0.00 35.95 37.48 2qah h PHE 140 CO 0.00 0.81 -0.02 1.25 -0.18 0.00 0.00 178.31 180.17 2qah h LEU 141 N 1.20 0.09 -0.20 1.54 7.12 0.15 -1.37 115.31 123.84 2qah h LEU 141 Ca 0.30 -0.42 0.04 0.00 0.13 0.00 0.00 57.88 57.93 2qah h LEU 141 Cb 0.01 -0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.05 2qah h LEU 141 CO -0.05 0.50 -0.54 -0.08 -0.13 0.00 0.00 178.44 178.13 2qah h GLU 142 N -0.31 -0.52 -0.81 1.25 4.57 -1.11 -2.54 114.58 115.12 2qah h GLU 142 Ca 0.01 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2qah h GLU 142 Cb 0.46 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 2qah h GLU 142 CO 0.01 -0.34 0.54 -0.24 -1.18 0.00 0.00 179.01 177.79 2qah h VAL 143 N -0.54 1.17 -0.21 0.32 3.04 -1.32 -1.25 116.25 117.46 2qah h VAL 143 Ca 0.04 -0.36 0.06 0.00 -1.01 0.00 0.00 66.70 65.44 2qah h VAL 143 Cb 0.66 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.96 2qah h VAL 143 CO -0.48 0.19 0.18 0.00 -1.01 0.00 0.00 177.57 176.46 2qah h ALA 144 N 1.51 2.00 0.00 3.17 0.00 -0.85 -2.41 119.26 122.69 2qah h ALA 144 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2qah h ALA 144 Cb -0.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qah h ALA 144 CO -0.08 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.29 2qah n GLY 145 N -1.49 -1.43 2.33 0.00 0.00 -0.47 -4.23 105.19 99.90 2qah n GLY 145 Ca 0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2qah n GLY 145 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qah n ARG 146 N -1.97 3.05 -3.93 1.61 1.85 -0.91 -5.06 116.66 111.30 2qah n ARG 146 Ca 0.05 -4.07 -0.21 0.00 -1.00 0.00 0.00 57.85 52.62 2qah n ARG 146 Cb 0.31 -2.07 -0.02 0.00 -1.05 0.00 0.00 32.46 29.63 2qah n ARG 146 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2qah s LEU 147 N -3.58 4.30 0.35 2.89 1.43 -1.26 -4.93 118.68 117.88 2qah s LEU 147 Ca 0.44 0.06 -0.25 0.00 -1.03 0.00 0.00 54.13 53.35 2qah s LEU 147 Cb 0.40 -2.86 -0.13 0.00 0.03 0.00 0.00 46.19 43.63 2qah s LEU 147 CO -0.03 -0.09 0.84 -2.65 0.23 0.00 0.00 176.35 174.64 2qah n PRO 148 N -1.43 1.01 -1.05 1.29 -0.02 -1.26 -4.80 135.00 128.74 2qah n PRO 148 Ca -0.08 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.36 2qah n PRO 148 Cb 0.57 -1.72 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 2qah n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qah n ALA 149 N -0.28 -2.65 -1.11 3.55 0.00 -1.26 -2.05 120.51 116.71 2qah n ALA 149 Ca 0.11 0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.91 2qah n ALA 149 Cb 0.35 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2qah n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qah n GLY 150 N 1.14 0.60 3.81 0.00 0.00 -1.26 -5.03 105.19 104.46 2qah n GLY 150 Ca 0.14 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2qah n GLY 150 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qah s TRP 151 N -1.84 2.66 0.22 1.61 0.52 -0.87 -4.98 118.94 116.27 2qah s TRP 151 Ca 0.00 0.87 0.01 0.00 0.02 0.00 0.00 56.10 57.00 2qah s TRP 151 Cb 0.00 -3.37 -0.05 0.00 -1.15 0.00 0.00 33.47 28.90 2qah s TRP 151 CO 0.00 -2.15 0.08 -3.38 0.02 0.00 0.00 176.95 171.52 2qah s HIS 152 N -3.33 1.37 -0.08 -1.98 -3.43 -1.01 -4.49 115.29 102.34 2qah s HIS 152 Ca 0.63 -1.18 -0.03 0.00 -0.80 0.00 0.00 55.06 53.68 2qah s HIS 152 Cb -0.14 -0.78 -0.04 0.00 -1.43 0.00 0.00 32.58 30.20 2qah s HIS 152 CO 0.53 -0.37 0.05 0.08 -2.00 0.00 0.00 174.74 173.03 2qah s VAL 153 N -3.81 4.66 -0.14 -5.38 1.01 -0.45 -2.76 120.40 113.53 2qah s VAL 153 Ca 0.34 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 2qah s VAL 153 Cb 0.07 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2qah s VAL 153 CO 0.11 0.56 0.07 -0.69 0.00 0.00 0.00 175.10 175.15 2qah s VAL 154 N -0.97 4.86 -0.01 2.92 1.01 0.13 -1.29 120.40 127.05 2qah s VAL 154 Ca 0.15 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2qah s VAL 154 Cb -0.12 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2qah s VAL 154 CO 0.05 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 174.97 2qah s ILE 155 N -0.32 0.68 -0.02 2.22 1.01 0.98 -0.46 121.20 125.30 2qah s ILE 155 Ca 0.09 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2qah s ILE 155 Cb -0.12 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 2qah s ILE 155 CO 0.02 0.19 -0.21 -0.47 0.00 0.00 0.00 174.94 174.47 2qah s TYR 156 N -0.19 1.93 0.28 3.97 5.04 -0.97 -0.21 117.35 127.21 2qah s TYR 156 Ca 0.03 -0.40 -0.15 0.00 -2.44 0.00 0.00 57.07 54.10 2qah s TYR 156 Cb -0.04 -1.25 0.01 0.00 0.35 0.00 0.00 41.96 41.04 2qah s TYR 156 CO -0.00 -0.06 0.60 -0.59 -1.34 0.00 0.00 175.55 174.16 2qah s PHE 157 N -0.41 0.19 0.23 4.97 -0.12 -1.26 -1.55 117.98 120.02 2qah s PHE 157 Ca 0.06 -0.61 0.05 0.00 -0.05 0.00 0.00 56.93 56.37 2qah s PHE 157 Cb -0.09 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2qah s PHE 157 CO -0.00 -1.16 0.33 -1.21 -0.05 0.00 0.00 175.22 173.13 2qah s GLU 158 N -3.71 3.40 0.31 1.99 0.41 -1.26 -3.87 118.70 115.96 2qah s GLU 158 Ca 0.18 -0.76 0.02 0.00 -0.41 0.00 0.00 54.97 54.00 2qah s GLU 158 Cb -0.03 -2.88 0.57 0.00 -1.78 0.00 0.00 34.13 30.02 2qah s GLU 158 CO 0.09 0.44 1.89 0.00 -0.49 0.00 0.00 175.26 177.20 2qah h ALA 159 N 1.36 1.56 0.00 5.21 0.00 -1.53 -2.01 119.26 123.85 2qah h ALA 159 Ca -0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2qah h ALA 159 Cb 1.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2qah h ALA 159 CO 0.62 0.27 -0.08 -0.44 0.00 0.00 0.00 179.25 179.63 2qah h ASP 160 N 0.98 0.00 -0.18 0.00 3.32 -1.90 -2.70 116.42 115.93 2qah h ASP 160 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2qah h ASP 160 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2qah h ASP 160 CO -0.17 0.08 0.00 2.30 -1.72 0.00 0.00 179.24 179.72 2qah n ILE 161 N -3.81 0.96 -0.32 0.35 -6.64 -0.77 -4.64 119.36 104.49 2qah n ILE 161 Ca -0.02 -0.98 0.04 0.00 -1.77 0.00 0.00 62.75 60.02 2qah n ILE 161 Cb 0.17 0.52 0.19 0.00 -1.44 0.00 0.00 39.64 39.09 2qah n ILE 161 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 2qah h LEU 162 N 1.09 0.79 -0.06 7.28 6.46 -1.33 -2.79 115.31 126.75 2qah h LEU 162 Ca 0.00 0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 2qah h LEU 162 Cb 0.61 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2qah h LEU 162 CO 0.00 0.44 -0.23 -0.08 -0.62 0.00 0.00 178.44 177.95 2qah h GLU 163 N 0.89 0.26 -0.34 1.25 4.57 -1.82 -1.18 114.58 118.21 2qah h GLU 163 Ca 0.44 -0.20 0.10 0.00 -1.18 0.00 0.00 59.36 58.51 2qah h GLU 163 Cb 0.39 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2qah h GLU 163 CO -0.25 0.84 0.46 1.49 -1.18 0.00 0.00 179.01 180.37 2qah h GLU 164 N -0.27 0.00 -0.04 1.92 4.81 -1.84 -2.44 114.58 116.72 2qah h GLU 164 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2qah h GLU 164 Cb 0.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2qah h GLU 164 CO 0.05 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.61 2qah n LEU 165 N -3.49 2.63 -0.07 1.64 4.77 -0.51 -4.50 117.00 117.47 2qah n LEU 165 Ca 0.06 -1.03 -0.08 0.00 -0.03 0.00 0.00 56.01 54.93 2qah n LEU 165 Cb 0.61 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 2qah n LEU 165 CO 0.24 0.47 0.91 0.03 -1.33 0.00 0.00 177.39 177.70 2qah h ARG 166 N 3.76 0.19 -0.90 3.23 2.47 -0.86 0.00 114.38 122.27 2qah h ARG 166 Ca 0.00 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 2qah h ARG 166 Cb 0.80 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 29.03 2qah h ARG 166 CO 0.00 0.12 0.59 -1.35 0.56 0.00 0.00 179.97 179.89 2qah h PRO 167 N 0.19 1.07 -0.05 0.04 0.11 -1.80 0.36 132.00 131.92 2qah h PRO 167 Ca 0.12 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2qah h PRO 167 Cb 0.11 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 2qah h PRO 167 CO -0.14 0.71 -0.08 0.35 -0.21 0.00 0.00 178.00 178.63 2qah h PHE 168 N 1.10 0.18 -0.87 0.65 3.57 -1.76 -2.82 116.94 116.99 2qah h PHE 168 Ca 0.36 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.87 2qah h PHE 168 Cb 0.06 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 2qah h PHE 168 CO -0.00 0.64 0.54 0.52 -2.23 0.00 0.00 178.31 177.78 2qah h MET 169 N -0.33 0.95 -0.39 1.11 2.86 -0.76 -2.41 114.93 115.96 2qah h MET 169 Ca 0.01 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2qah h MET 169 Cb 0.62 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2qah h MET 169 CO 0.02 0.63 0.26 0.22 1.06 0.00 0.00 176.91 179.10 2qah h ASP 170 N 0.98 0.33 1.23 1.22 3.58 -0.17 -2.75 116.42 120.84 2qah h ASP 170 Ca 0.38 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.83 2qah h ASP 170 Cb 0.18 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2qah h ASP 170 CO -0.18 0.23 0.00 0.00 -2.88 0.00 0.00 179.24 176.41 2qah h ALA 171 N 1.78 1.00 -2.33 -0.78 0.00 -1.18 -3.46 119.26 114.29 2qah h ALA 171 Ca 0.16 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.53 2qah h ALA 171 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qah h ALA 171 CO -0.04 0.00 1.04 0.42 0.00 0.00 0.00 179.25 180.67 2qah s ILE 172 N -3.45 3.43 -1.77 0.00 1.01 -1.04 -4.87 121.20 114.51 2qah s ILE 172 Ca 0.04 0.67 0.29 0.00 0.00 0.00 0.00 60.65 61.65 2qah s ILE 172 Cb 0.08 -3.43 0.56 0.00 0.01 0.00 0.00 42.46 39.68 2qah s ILE 172 CO 0.55 -0.04 1.94 -0.81 0.00 0.00 0.00 174.94 176.58 2qah n PRO 173 N 6.52 0.81 -4.00 2.79 -0.04 -1.26 -4.81 135.00 135.01 2qah n PRO 173 Ca 0.16 -0.23 -0.24 0.00 -0.04 0.00 0.00 63.50 63.15 2qah n PRO 173 Cb 0.42 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 2qah n PRO 173 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2qah s VAL 174 N -2.35 2.25 0.46 0.52 -7.23 -1.26 -5.07 120.40 107.72 2qah s VAL 174 Ca 0.33 -1.60 -0.23 0.00 -1.81 0.00 0.00 61.98 58.68 2qah s VAL 174 Cb 0.21 -2.85 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 2qah s VAL 174 CO 0.44 0.00 0.89 -2.65 -0.31 0.00 0.00 175.10 173.47 2qah n PRO 175 N -1.38 1.08 -5.24 4.82 -0.02 -1.26 -4.77 135.00 128.24 2qah n PRO 175 Ca -0.01 0.40 -0.31 0.00 -2.02 0.00 0.00 63.50 61.56 2qah n PRO 175 Cb 0.64 -1.95 -0.16 0.00 -0.02 0.00 0.00 33.50 32.01 2qah n PRO 175 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qah s ILE 176 N -1.38 2.09 -0.11 4.25 1.01 -0.89 -1.34 121.20 124.83 2qah s ILE 176 Ca 0.66 -1.14 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2qah s ILE 176 Cb -0.53 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.21 2qah s ILE 176 CO 0.55 0.55 -0.20 -0.69 0.00 0.00 0.00 174.94 175.14 2qah s VAL 177 N -0.64 1.86 -0.27 2.92 1.01 -0.41 0.42 120.40 125.29 2qah s VAL 177 Ca 0.10 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2qah s VAL 177 Cb -0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2qah s VAL 177 CO -0.00 0.51 0.13 -0.63 0.00 0.00 0.00 175.10 175.11 2qah s ILE 178 N 0.67 4.76 0.09 2.22 -1.09 -0.67 -0.01 121.20 127.18 2qah s ILE 178 Ca -0.12 -0.09 -0.31 0.00 -2.23 0.00 0.00 60.65 57.90 2qah s ILE 178 Cb -0.16 -3.29 -0.07 0.00 -1.58 0.00 0.00 42.46 37.36 2qah s ILE 178 CO 0.02 0.25 1.26 -1.81 -1.23 0.00 0.00 174.94 173.43 2qah s ASP 179 N 1.67 7.00 -1.72 3.58 1.01 0.71 -1.18 116.67 127.74 2qah s ASP 179 Ca 0.06 2.14 -0.01 0.00 0.71 0.00 0.00 52.55 55.45 2qah s ASP 179 Cb -0.16 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2qah s ASP 179 CO 0.07 -0.52 0.09 1.41 0.21 0.00 0.00 175.17 176.43 2qah n HIS 180 N 3.80 -1.12 -1.12 4.23 8.25 -1.17 -1.52 115.22 126.57 2qah n HIS 180 Ca 0.09 0.08 -0.09 0.00 -0.26 0.00 0.00 57.72 57.54 2qah n HIS 180 Cb 0.45 -4.00 -0.04 0.00 1.12 0.00 0.00 29.99 27.52 2qah n HIS 180 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2qah n MET 181 N -3.12 -1.57 -1.81 -0.41 2.81 -1.14 -0.83 117.12 111.06 2qah n MET 181 Ca -0.22 0.63 -0.02 0.00 -1.81 0.00 0.00 57.70 56.28 2qah n MET 181 Cb 0.68 -4.72 -0.00 0.00 -0.71 0.00 0.00 33.22 28.46 2qah n MET 181 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qah n GLY 182 N 0.09 0.34 3.87 3.03 0.00 -0.58 -4.24 105.19 107.71 2qah n GLY 182 Ca -0.09 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 2qah n GLY 182 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qah n ARG 183 N -1.61 -0.86 -2.13 1.61 0.63 -0.01 -2.20 116.66 112.08 2qah n ARG 183 Ca -0.02 0.42 -0.36 0.00 -0.92 0.00 0.00 57.85 56.97 2qah n ARG 183 Cb 0.41 -2.87 0.02 0.00 0.45 0.00 0.00 32.46 30.47 2qah n ARG 183 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2qah s PRO 184 N -6.20 3.25 -0.57 -0.14 0.04 -1.26 -3.77 135.00 126.36 2qah s PRO 184 Ca 0.31 1.77 -0.28 0.00 0.04 0.00 0.00 61.00 62.84 2qah s PRO 184 Cb -0.16 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2qah s PRO 184 CO 0.92 -0.96 1.31 0.34 0.04 0.00 0.00 177.00 178.65 2qah s ASP 185 N -1.57 6.28 0.25 6.66 -1.08 -1.26 -4.85 116.67 121.09 2qah s ASP 185 Ca 0.73 0.19 0.25 0.00 -0.52 0.00 0.00 52.55 53.19 2qah s ASP 185 Cb -0.28 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 39.56 2qah s ASP 185 CO 0.32 -1.61 1.74 1.33 0.52 0.00 0.00 175.17 177.47 2qah n VAL 186 N 6.76 0.75 0.21 1.11 0.24 -1.26 -1.89 118.33 124.25 2qah n VAL 186 Ca 0.10 0.07 0.09 0.00 -2.04 0.00 0.00 64.34 62.56 2qah n VAL 186 Cb 0.49 -0.99 0.62 0.00 -1.47 0.00 0.00 33.84 32.50 2qah n VAL 186 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2qah h ARG 187 N 0.00 0.06 0.00 7.34 3.08 -1.88 -2.78 114.38 120.20 2qah h ARG 187 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2qah h ARG 187 Cb 0.48 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 2qah h ARG 187 CO 0.00 0.04 -0.02 1.96 -1.07 0.00 0.00 179.97 180.87 2qah h GLN 188 N 0.06 0.00 0.00 0.04 4.20 -1.77 -3.49 115.11 114.14 2qah h GLN 188 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2qah h GLN 188 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2qah h GLN 188 CO -0.00 0.02 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 2qah n GLY 189 N 0.15 1.33 0.32 3.46 0.00 -1.05 -4.11 105.19 105.28 2qah n GLY 189 Ca 0.01 -1.98 0.21 0.00 0.00 0.00 0.00 46.02 44.26 2qah n GLY 189 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qah h PRO 190 N 0.00 0.00 -0.18 1.61 0.13 -1.77 -1.84 132.00 129.95 2qah h PRO 190 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2qah h PRO 190 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2qah h PRO 190 CO 0.00 0.00 -0.00 -0.25 -0.23 0.00 0.00 178.00 177.52 2qah n ASP 191 N -3.05 3.43 -3.47 1.44 8.00 -1.26 -4.72 116.55 116.92 2qah n ASP 191 Ca -0.02 -3.04 -0.23 0.00 0.71 0.00 0.00 54.79 52.21 2qah n ASP 191 Cb 0.14 -0.51 0.17 0.00 -0.02 0.00 0.00 41.12 40.89 2qah n ASP 191 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qah n GLY 192 N -0.79 -1.58 0.28 0.44 0.00 -0.69 -4.67 105.19 98.19 2qah n GLY 192 Ca 0.20 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 2qah n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qah h ALA 193 N -1.92 1.11 -0.03 4.61 0.00 -1.89 0.31 119.26 121.45 2qah h ALA 193 Ca -0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 2qah h ALA 193 Cb 0.93 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2qah h ALA 193 CO 0.23 0.57 -0.05 -0.44 0.00 0.00 0.00 179.25 179.56 2qah h ASP 194 N 0.72 0.09 -0.55 0.00 3.32 -1.92 -0.69 116.42 117.39 2qah h ASP 194 Ca 0.14 -0.54 0.01 0.00 0.02 0.00 0.00 57.03 56.66 2qah h ASP 194 Cb 0.46 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2qah h ASP 194 CO 0.02 0.61 0.36 0.24 -1.72 0.00 0.00 179.24 178.76 2qah h MET 195 N -0.43 0.69 0.46 3.56 2.86 -1.81 0.24 114.93 120.51 2qah h MET 195 Ca 0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2qah h MET 195 Cb 0.59 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2qah h MET 195 CO 0.01 0.46 -0.22 0.87 1.06 0.00 0.00 176.91 179.09 2qah h LYS 196 N 0.72 -0.60 -0.93 1.72 1.79 -0.64 0.31 116.57 118.94 2qah h LYS 196 Ca 0.21 0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.80 2qah h LYS 196 Cb -0.04 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 30.68 2qah h LYS 196 CO -0.05 -0.34 0.60 0.00 -1.08 0.00 0.00 179.45 178.58 2qah h ALA 197 N -0.26 1.55 -0.17 3.86 0.00 -1.06 -1.58 119.26 121.60 2qah h ALA 197 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2qah h ALA 197 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2qah h ALA 197 CO 0.10 0.28 -0.01 0.35 0.00 0.00 0.00 179.25 179.97 2qah h PHE 198 N 0.99 0.34 -0.04 0.00 3.57 -0.35 -2.54 116.94 118.91 2qah h PHE 198 Ca 0.42 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.87 2qah h PHE 198 Cb 0.32 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 2qah h PHE 198 CO -0.00 0.54 0.05 0.00 -2.23 0.00 0.00 178.31 176.66 2qah h ARG 199 N 0.04 0.00 -0.12 1.11 3.08 -0.44 -1.99 114.38 116.06 2qah h ARG 199 Ca 0.05 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2qah h ARG 199 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2qah h ARG 199 CO 0.01 0.00 -0.44 0.00 -1.07 0.00 0.00 179.97 178.47 2qah h ARG 200 N 0.00 0.28 0.23 0.04 3.08 -0.87 -1.56 114.38 115.57 2qah h ARG 200 Ca 0.02 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2qah h ARG 200 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2qah h ARG 200 CO -0.00 0.67 -0.11 1.25 -1.07 0.00 0.00 179.97 180.71 2qah h LEU 201 N 0.23 -0.26 -0.89 3.04 5.85 -1.23 -1.96 115.31 120.10 2qah h LEU 201 Ca 0.02 -0.19 0.16 0.00 0.84 0.00 0.00 57.88 58.71 2qah h LEU 201 Cb 0.87 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.87 2qah h LEU 201 CO 0.07 0.06 0.47 -0.07 -0.34 0.00 0.00 178.44 178.63 2qah h LEU 202 N -0.60 0.56 -0.79 2.25 3.38 -1.30 -2.09 115.31 116.73 2qah h LEU 202 Ca -0.03 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2qah h LEU 202 Cb 0.43 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2qah h LEU 202 CO 0.05 0.21 -0.44 0.44 0.09 0.00 0.00 178.44 178.79 2qah h ASP 203 N 0.63 0.00 -0.42 -0.43 3.32 -1.28 -3.28 116.42 114.97 2qah h ASP 203 Ca 0.50 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.58 2qah h ASP 203 Cb 0.75 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2qah h ASP 203 CO -0.39 0.44 0.28 0.77 -1.72 0.00 0.00 179.24 178.62 2qah h SER 204 N 0.00 0.37 -5.00 6.45 4.64 -0.61 -3.45 113.55 115.95 2qah h SER 204 Ca -0.00 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.14 2qah h SER 204 Cb 1.00 -0.09 -0.20 0.00 -0.31 0.00 0.00 62.40 62.81 2qah h SER 204 CO 0.06 0.26 -0.70 -0.13 -0.87 0.00 0.00 176.83 175.44 2qah s ARG 205 N -5.40 0.38 0.01 4.77 0.52 -1.23 -5.04 118.95 112.96 2qah s ARG 205 Ca -0.08 -0.72 0.29 0.00 -0.52 0.00 0.00 55.73 54.70 2qah s ARG 205 Cb 0.18 0.10 1.20 0.00 0.52 0.00 0.00 34.95 36.95 2qah s ARG 205 CO 0.73 -0.05 1.91 -1.91 0.02 0.00 0.00 175.30 176.00 2qah n GLU 206 N 1.33 0.02 -0.42 3.54 4.07 -1.26 -3.74 120.64 124.18 2qah n GLU 206 Ca -0.22 0.02 0.06 0.00 -0.06 0.00 0.00 57.16 56.95 2qah n GLU 206 Cb 0.56 -1.52 0.20 0.00 -0.06 0.00 0.00 31.44 30.62 2qah n GLU 206 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2qah n ASP 207 N -1.55 2.86 -4.68 4.31 5.75 -1.26 -4.88 116.55 117.10 2qah n ASP 207 Ca 0.07 -3.30 -0.38 0.00 -0.01 0.00 0.00 54.79 51.17 2qah n ASP 207 Cb 0.35 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 39.83 2qah n ASP 207 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2qah s ILE 208 N -2.98 5.24 0.47 2.12 1.01 -1.25 -2.08 121.20 123.73 2qah s ILE 208 Ca 0.39 0.60 0.06 0.00 0.00 0.00 0.00 60.65 61.70 2qah s ILE 208 Cb 0.34 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2qah s ILE 208 CO 0.03 0.28 0.23 0.26 0.00 0.00 0.00 174.94 175.75 2qah s TRP 209 N 1.16 2.15 0.11 3.97 0.52 0.17 -4.92 118.94 122.09 2qah s TRP 209 Ca 0.17 -0.74 -0.08 0.00 0.02 0.00 0.00 56.10 55.47 2qah s TRP 209 Cb -0.14 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.28 2qah s TRP 209 CO 0.07 -0.04 0.20 -0.59 0.02 0.00 0.00 176.95 176.61 2qah s PHE 210 N -2.70 0.30 -0.21 -1.98 -0.12 -0.27 -1.67 117.98 111.34 2qah s PHE 210 Ca 0.32 -0.72 -0.07 0.00 -0.05 0.00 0.00 56.93 56.42 2qah s PHE 210 Cb 0.01 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.26 2qah s PHE 210 CO 0.19 -0.59 0.05 0.15 -0.05 0.00 0.00 175.22 174.96 2qah s LYS 211 N -3.91 3.77 -1.25 1.99 1.02 -0.32 -1.71 119.74 119.32 2qah s LYS 211 Ca 0.11 -0.44 -0.08 0.00 0.02 0.00 0.00 55.97 55.58 2qah s LYS 211 Cb 0.05 -3.20 0.19 0.00 -0.52 0.00 0.00 37.83 34.34 2qah s LYS 211 CO -0.06 0.06 1.89 0.00 -0.92 0.00 0.00 175.35 176.31 2qah n ALA 212 N 4.16 5.58 -2.53 5.17 0.00 -0.07 -2.89 120.51 129.93 2qah n ALA 212 Ca -0.17 -4.37 -0.25 0.00 0.00 0.00 0.00 53.44 48.66 2qah n ALA 212 Cb 0.52 -2.83 -0.09 0.00 0.00 0.00 0.00 19.45 17.04 2qah n ALA 212 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qah s THR 213 N -0.47 2.55 -0.41 0.00 -4.23 -1.26 -4.84 115.64 106.98 2qah s THR 213 Ca 0.40 -2.15 -0.02 0.00 -1.18 0.00 0.00 61.69 58.74 2qah s THR 213 Cb 0.10 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 2qah s THR 213 CO 0.00 -0.27 0.35 0.00 -0.54 0.00 0.00 174.62 174.17 2qah h PRO 215 N -0.47 0.15 -0.28 0.00 0.13 -1.96 -1.78 132.00 127.80 2qah h PRO 215 Ca -0.23 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 2qah h PRO 215 Cb 1.12 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2qah h PRO 215 CO 0.17 0.13 -0.00 0.38 -0.23 0.00 0.00 178.00 178.45 2qah h ASP 216 N 0.16 0.39 1.03 1.44 2.03 -1.92 0.31 116.42 119.85 2qah h ASP 216 Ca 0.04 -0.06 -0.17 0.00 -0.73 0.00 0.00 57.03 56.11 2qah h ASP 216 Cb 0.03 -0.10 -0.03 0.00 -0.83 0.00 0.00 39.33 38.40 2qah h ASP 216 CO -0.01 0.46 -1.03 0.03 -1.03 0.00 0.00 179.24 177.66 2qah h ARG 217 N 0.41 0.00 0.00 4.15 3.08 -1.72 -3.40 114.38 116.91 2qah h ARG 217 Ca 0.09 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 2qah h ARG 217 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 2qah h ARG 217 CO 0.01 0.53 -2.18 1.28 -1.07 0.00 0.00 179.97 178.54 2qah n LEU 218 N -3.12 0.04 -4.05 3.04 4.77 -0.92 -4.85 117.00 111.92 2qah n LEU 218 Ca -0.04 0.02 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 2qah n LEU 218 Cb 0.85 0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 42.05 2qah n LEU 218 CO 0.43 0.27 -0.42 -0.62 -1.33 0.00 0.00 177.39 175.73 2qah s ASP 219 N -5.09 4.53 0.34 -1.43 -1.08 0.10 -4.38 116.67 109.66 2qah s ASP 219 Ca -0.09 -1.64 0.25 0.00 -0.52 0.00 0.00 52.55 50.55 2qah s ASP 219 Cb 0.10 -1.56 1.20 0.00 -1.46 0.00 0.00 42.92 41.19 2qah s ASP 219 CO 0.86 -0.26 1.76 1.55 0.52 0.00 0.00 175.17 179.60 2qah h PRO 220 N 7.73 0.00 0.00 4.34 0.13 -1.88 -2.97 132.00 139.34 2qah h PRO 220 Ca -0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 2qah h PRO 220 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2qah h PRO 220 CO 0.48 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 178.15 2qah h ALA 221 N 2.11 1.08 -0.35 -0.56 0.00 -1.94 -3.50 119.26 116.10 2qah h ALA 221 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2qah h ALA 221 Cb 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2qah h ALA 221 CO 0.00 0.13 -0.05 0.41 0.00 0.00 0.00 179.25 179.73 2qah n GLY 222 N -0.22 -2.20 3.76 0.00 0.00 -1.12 -4.91 105.19 100.49 2qah n GLY 222 Ca -0.01 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 2qah n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qah s PRO 223 N -1.03 3.37 -0.07 1.61 0.04 -1.26 -1.11 135.00 136.56 2qah s PRO 223 Ca 0.00 2.16 0.04 0.00 0.04 0.00 0.00 61.00 63.24 2qah s PRO 223 Cb 0.00 -2.36 0.24 0.00 0.04 0.00 0.00 34.50 32.42 2qah s PRO 223 CO 0.00 -0.98 0.88 -0.35 0.04 0.00 0.00 177.00 176.60 2qah n PRO 224 N -0.76 2.14 -3.69 0.56 -0.04 -1.26 -4.99 135.00 126.96 2qah n PRO 224 Ca 0.09 -0.94 -0.27 0.00 -0.04 0.00 0.00 63.50 62.34 2qah n PRO 224 Cb 0.45 -1.71 0.03 0.00 -0.04 0.00 0.00 33.50 32.24 2qah n PRO 224 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2qah n TRP 225 N 0.18 -1.92 0.18 0.54 8.01 -0.26 -4.84 117.44 119.34 2qah n TRP 225 Ca 0.08 0.61 0.03 0.00 -1.31 0.00 0.00 57.50 56.92 2qah n TRP 225 Cb 0.52 -3.74 0.35 0.00 -2.01 0.00 0.00 31.31 26.43 2qah n TRP 225 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 2qah h ASP 226 N -1.80 0.00 0.09 -0.99 3.32 -1.94 -1.83 116.42 113.26 2qah h ASP 226 Ca -0.64 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.21 2qah h ASP 226 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2qah h ASP 226 CO 0.52 0.39 -0.73 0.44 -1.72 0.00 0.00 179.24 178.14 2qah h ASP 227 N 0.00 0.66 -0.12 6.45 3.32 -1.89 -1.99 116.42 122.85 2qah h ASP 227 Ca -0.00 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 2qah h ASP 227 Cb 0.74 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2qah h ASP 227 CO 0.05 1.19 0.07 0.15 -1.72 0.00 0.00 179.24 178.98 2qah h PHE 228 N 0.39 0.17 -0.63 4.55 3.57 -1.76 -0.55 116.94 122.67 2qah h PHE 228 Ca -0.04 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.50 2qah h PHE 228 Cb 1.33 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.97 2qah h PHE 228 CO 0.06 0.18 0.36 0.00 -2.23 0.00 0.00 178.31 176.69 2qah h ALA 229 N 0.97 0.82 0.00 2.41 0.00 -1.12 -0.58 119.26 121.76 2qah h ALA 229 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2qah h ALA 229 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qah h ALA 229 CO -0.01 0.07 -0.86 0.07 0.00 0.00 0.00 179.25 178.52 2qah h ARG 230 N 0.69 0.01 0.03 0.00 0.11 -1.07 -1.73 114.38 112.42 2qah h ARG 230 Ca 0.27 -0.01 -0.28 0.00 0.10 0.00 0.00 59.98 60.05 2qah h ARG 230 Cb 0.10 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.15 2qah h ARG 230 CO -0.14 0.86 -1.53 0.77 0.10 0.00 0.00 179.97 180.04 2qah h SER 231 N 0.00 0.10 0.32 0.08 0.02 -0.88 -3.39 113.55 109.80 2qah h SER 231 Ca -0.01 -0.16 -0.32 0.00 -0.84 0.00 0.00 61.79 60.45 2qah h SER 231 Cb 1.52 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.98 2qah h SER 231 CO 0.11 1.14 -1.90 0.52 -1.14 0.00 0.00 176.83 175.56 2qah n VAL 232 N -3.22 1.63 -0.26 2.27 0.31 -0.24 -4.30 118.33 114.51 2qah n VAL 232 Ca -0.14 -0.76 0.01 0.00 -0.01 0.00 0.00 64.34 63.44 2qah n VAL 232 Cb 1.02 -1.17 0.13 0.00 -0.91 0.00 0.00 33.84 32.91 2qah n VAL 232 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qah h ALA 233 N 0.71 1.01 -0.26 3.52 0.00 -1.50 -1.34 119.26 121.41 2qah h ALA 233 Ca -0.36 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2qah h ALA 233 Cb 2.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2qah h ALA 233 CO 0.07 0.05 0.08 -1.35 0.00 0.00 0.00 179.25 178.10 2qah h PRO 234 N 0.71 0.37 -0.24 0.00 0.11 -1.78 -1.94 132.00 129.22 2qah h PRO 234 Ca 0.34 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 2qah h PRO 234 Cb 0.29 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2qah h PRO 234 CO -0.22 0.33 -0.11 1.25 -0.21 0.00 0.00 178.00 179.03 2qah h LEU 235 N 0.37 0.51 -0.57 2.35 5.85 -1.47 0.27 115.31 122.62 2qah h LEU 235 Ca 0.09 -0.41 -0.11 0.00 0.84 0.00 0.00 57.88 58.29 2qah h LEU 235 Cb 0.12 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2qah h LEU 235 CO -0.01 0.80 -0.06 -0.37 -0.34 0.00 0.00 178.44 178.47 2qah h VAL 236 N 0.21 1.27 -0.62 1.05 -1.51 -0.81 -1.93 116.25 113.91 2qah h VAL 236 Ca 0.05 -1.22 0.09 0.00 -1.23 0.00 0.00 66.70 64.40 2qah h VAL 236 Cb 0.61 0.89 -0.07 0.00 -2.13 0.00 0.00 31.29 30.59 2qah h VAL 236 CO 0.03 0.44 0.25 0.00 -1.23 0.00 0.00 177.57 177.06 2qah h ALA 237 N 0.95 0.82 0.00 5.19 0.00 -1.35 -2.22 119.26 122.65 2qah h ALA 237 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2qah h ALA 237 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2qah h ALA 237 CO 0.04 -0.17 0.00 -0.44 0.00 0.00 0.00 179.25 178.68 2qah h ASP 238 N 0.44 0.00 -1.38 0.00 3.32 -0.17 -3.31 116.42 115.32 2qah h ASP 238 Ca 0.31 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.92 2qah h ASP 238 Cb 0.38 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.52 2qah h ASP 238 CO -0.30 0.00 -1.07 -1.22 -1.72 0.00 0.00 179.24 174.93 2qah n TYR 239 N -2.57 1.63 0.32 4.55 4.01 -0.93 -4.96 117.16 119.21 2qah n TYR 239 Ca 0.03 -3.13 0.20 0.00 -0.16 0.00 0.00 57.90 54.84 2qah n TYR 239 Cb 0.38 -0.33 1.08 0.00 -0.31 0.00 0.00 39.34 40.16 2qah n TYR 239 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qah h ALA 240 N 2.91 1.24 -0.36 -0.72 0.00 -1.50 -0.65 119.26 120.17 2qah h ALA 240 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qah h ALA 240 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qah h ALA 240 CO 0.59 -0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.56 2qah n ASP 241 N -3.38 3.38 -0.74 0.00 8.00 -1.26 -4.31 116.55 118.24 2qah n ASP 241 Ca -0.03 -1.97 0.05 0.00 0.71 0.00 0.00 54.79 53.55 2qah n ASP 241 Cb 0.10 -0.23 0.10 0.00 -0.02 0.00 0.00 41.12 41.07 2qah n ASP 241 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2qah n ARG 242 N 1.42 0.75 -4.24 -1.24 1.74 -0.25 -4.97 116.66 109.87 2qah n ARG 242 Ca 0.18 -2.33 -0.25 0.00 -0.77 0.00 0.00 57.85 54.68 2qah n ARG 242 Cb 0.59 -0.90 -0.17 0.00 -1.02 0.00 0.00 32.46 30.96 2qah n ARG 242 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qah s VAL 243 N -1.58 1.04 0.51 1.55 0.11 -1.23 -1.11 120.40 119.69 2qah s VAL 243 Ca 0.28 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 2qah s VAL 243 Cb 0.29 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2qah s VAL 243 CO -0.07 0.35 0.01 0.27 -3.33 0.00 0.00 175.10 172.34 2qah s ILE 244 N 1.17 1.15 -0.01 7.04 -4.36 -0.70 -4.20 121.20 121.30 2qah s ILE 244 Ca -0.05 -1.99 -0.06 0.00 -0.26 0.00 0.00 60.65 58.29 2qah s ILE 244 Cb -0.14 -2.14 0.00 0.00 1.25 0.00 0.00 42.46 41.43 2qah s ILE 244 CO -0.02 0.00 0.13 0.86 0.24 0.00 0.00 174.94 176.15 2qah s TRP 245 N -2.88 -0.00 0.21 1.37 -0.00 -1.23 -0.89 118.94 115.52 2qah s TRP 245 Ca 0.06 -0.01 -0.12 0.00 -0.00 0.00 0.00 56.10 56.03 2qah s TRP 245 Cb 0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00 33.47 33.46 2qah s TRP 245 CO 0.03 -0.22 0.41 0.20 -0.00 0.00 0.00 176.95 177.37 2qah s GLY 246 N -0.96 0.41 0.30 5.86 0.00 -1.26 -0.51 107.32 111.15 2qah s GLY 246 Ca -0.11 -0.77 0.21 0.00 0.00 0.00 0.00 44.72 44.05 2qah s GLY 246 CO 0.01 -0.64 1.32 -0.91 0.00 0.00 0.00 173.10 172.87 2qah h THR 247 N 2.35 0.20 -0.02 0.90 1.35 -1.88 -3.42 112.91 112.39 2qah h THR 247 Ca -0.29 -1.31 -0.01 0.00 -0.55 0.00 0.00 66.41 64.26 2qah h THR 247 Cb 1.25 1.91 -0.00 0.00 -1.73 0.00 0.00 68.15 69.58 2qah h THR 247 CO 0.40 0.11 -0.01 -0.67 -0.25 0.00 0.00 175.52 175.11 2qah n ASP 248 N -2.96 -5.20 -4.75 5.36 2.03 0.16 -4.89 116.55 106.30 2qah n ASP 248 Ca 0.01 0.01 -0.40 0.00 0.52 0.00 0.00 54.79 54.93 2qah n ASP 248 Cb 0.60 -2.74 0.02 0.00 -0.72 0.00 0.00 41.12 38.29 2qah n ASP 248 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 2qah n TRP 249 N -2.27 2.50 0.01 -0.67 -0.00 -1.25 -0.69 117.44 115.07 2qah n TRP 249 Ca -0.00 0.45 0.05 0.00 -0.00 0.00 0.00 57.50 57.99 2qah n TRP 249 Cb 0.37 -2.42 0.23 0.00 -0.00 0.00 0.00 31.31 29.49 2qah n TRP 249 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2qah n PRO 250 N -0.36 3.08 -2.56 5.87 -0.05 -1.26 -1.52 135.00 138.21 2qah n PRO 250 Ca 0.07 -1.80 -0.07 0.00 -0.05 0.00 0.00 63.50 61.65 2qah n PRO 250 Cb 0.42 -1.85 0.03 0.00 -0.05 0.00 0.00 33.50 32.05 2qah n PRO 250 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 175.50 176.17 2qah n HIS 251 N 0.43 -1.62 -1.68 0.54 8.25 0.13 -3.86 115.22 117.40 2qah n HIS 251 Ca 0.16 0.58 -0.45 0.00 -0.26 0.00 0.00 57.72 57.75 2qah n HIS 251 Cb 0.74 -3.41 -0.04 0.00 1.12 0.00 0.00 29.99 28.40 2qah n HIS 251 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2qah n PRO 252 N -2.28 2.32 -1.08 -0.41 -0.04 -1.26 -0.80 135.00 131.45 2qah n PRO 252 Ca -0.03 0.83 -0.03 0.00 -0.04 0.00 0.00 63.50 64.24 2qah n PRO 252 Cb 0.55 -2.61 -0.01 0.00 -0.04 0.00 0.00 33.50 31.39 2qah n PRO 252 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2qah n ASN 253 N 3.39 -4.37 -1.49 3.54 4.13 -1.26 -4.89 115.26 114.31 2qah n ASN 253 Ca 0.16 0.07 0.01 0.00 1.68 0.00 0.00 54.58 56.50 2qah n ASN 253 Cb 0.31 -2.11 0.25 0.00 -1.54 0.00 0.00 39.78 36.68 2qah n ASN 253 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2qah n MET 254 N -1.53 3.31 0.20 3.52 2.81 0.02 -4.60 117.12 120.85 2qah n MET 254 Ca -0.03 -2.07 0.14 0.00 -1.81 0.00 0.00 57.70 53.93 2qah n MET 254 Cb 0.26 -1.97 0.53 0.00 -0.71 0.00 0.00 33.22 31.33 2qah n MET 254 CO 0.00 0.00 0.00 -0.56 1.51 0.00 0.00 175.97 176.92 2qah h GLN 255 N 2.33 0.00 0.00 0.03 -0.00 -1.80 -1.15 115.11 114.52 2qah h GLN 255 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2qah h GLN 255 Cb 1.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.09 2qah h GLN 255 CO 0.39 0.00 -0.24 -0.25 -0.00 0.00 0.00 178.83 178.73 2qah n ASP 256 N -2.72 0.30 -2.85 0.06 8.00 -1.26 -4.43 116.55 113.64 2qah n ASP 256 Ca 0.02 0.18 -0.11 0.00 0.71 0.00 0.00 54.79 55.59 2qah n ASP 256 Cb 0.32 -0.18 0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2qah n ASP 256 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qah n ALA 257 N -1.54 -0.62 -2.24 2.24 0.00 -0.48 -5.12 120.51 112.76 2qah n ALA 257 Ca 0.06 -1.78 -0.43 0.00 0.00 0.00 0.00 53.44 51.29 2qah n ALA 257 Cb 0.35 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 2qah n ALA 257 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qah s ILE 258 N 0.35 3.94 0.64 0.00 1.01 -0.91 -4.93 121.20 121.29 2qah s ILE 258 Ca 0.32 1.11 -0.15 0.00 0.00 0.00 0.00 60.65 61.93 2qah s ILE 258 Cb 0.18 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2qah s ILE 258 CO -0.20 -0.18 1.10 -2.16 0.00 0.00 0.00 174.94 173.50 2qah s PRO 259 N 3.97 2.95 -0.21 2.79 0.04 -1.26 -4.92 135.00 138.36 2qah s PRO 259 Ca 0.64 1.37 -0.18 0.00 0.04 0.00 0.00 61.00 62.86 2qah s PRO 259 Cb -0.25 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2qah s PRO 259 CO 0.23 -1.13 0.52 0.34 0.04 0.00 0.00 177.00 177.00 2qah s ASP 260 N -2.56 6.53 0.56 6.66 -1.08 -1.26 -4.20 116.67 121.32 2qah s ASP 260 Ca 0.67 0.64 0.33 0.00 -0.52 0.00 0.00 52.55 53.66 2qah s ASP 260 Cb -0.20 -2.29 1.64 0.00 -1.46 0.00 0.00 42.92 40.61 2qah s ASP 260 CO 0.39 -0.20 2.11 0.44 0.52 0.00 0.00 175.17 178.43 2qah h ASP 261 N 7.58 0.00 -0.63 -0.34 3.32 -1.92 -0.36 116.42 124.08 2qah h ASP 261 Ca -0.33 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 2qah h ASP 261 Cb 1.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2qah h ASP 261 CO 0.73 0.07 0.11 1.23 -1.72 0.00 0.00 179.24 179.66 2qah h GLY 262 N 1.00 1.11 1.83 2.75 0.00 -1.89 -1.77 103.07 106.10 2qah h GLY 262 Ca -0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 47.33 46.40 2qah h GLY 262 CO 0.01 0.68 -0.88 1.41 0.00 0.00 0.00 176.54 177.76 2qah h LEU 263 N 0.94 0.20 -0.58 3.11 3.38 -1.40 -2.35 115.31 118.63 2qah h LEU 263 Ca 0.19 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2qah h LEU 263 Cb 0.42 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2qah h LEU 263 CO 0.01 0.98 0.17 0.58 0.09 0.00 0.00 178.44 180.27 2qah h VAL 264 N 0.08 0.72 -0.04 1.22 2.07 -1.05 -2.26 116.25 116.99 2qah h VAL 264 Ca -0.04 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 2qah h VAL 264 Cb 1.52 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2qah h VAL 264 CO 0.13 0.06 -0.53 0.58 0.02 0.00 0.00 177.57 177.83 2qah h VAL 265 N 0.32 1.37 0.00 2.57 2.07 -1.21 -2.61 116.25 118.77 2qah h VAL 265 Ca 0.29 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2qah h VAL 265 Cb 0.39 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2qah h VAL 265 CO -0.34 0.53 0.00 0.47 0.02 0.00 0.00 177.57 178.26 2qah n ASP 266 N -3.91 0.11 0.01 0.57 8.00 -0.87 -1.61 116.55 118.85 2qah n ASP 266 Ca -0.02 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2qah n ASP 266 Cb 0.56 -0.54 0.32 0.00 -0.02 0.00 0.00 41.12 41.43 2qah n ASP 266 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2qah h MET 267 N 0.00 0.50 -0.34 -1.24 1.85 -1.25 -3.32 114.93 111.12 2qah h MET 267 Ca 0.00 -0.10 0.08 0.00 -0.61 0.00 0.00 59.70 59.07 2qah h MET 267 Cb 0.37 -0.08 -0.08 0.00 0.43 0.00 0.00 31.60 32.25 2qah h MET 267 CO 0.00 0.52 -0.20 0.82 -0.40 0.00 0.00 176.91 177.65 2qah h ILE 268 N 0.48 0.44 0.00 1.77 2.04 -1.47 0.35 117.51 121.12 2qah h ILE 268 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2qah h ILE 268 Cb 0.30 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2qah h ILE 268 CO 0.01 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.35 2qah n PRO 269 N -5.36 0.15 0.04 2.37 -0.04 -1.25 -1.23 135.00 129.68 2qah n PRO 269 Ca 0.01 0.43 -0.20 0.00 -0.04 0.00 0.00 63.50 63.71 2qah n PRO 269 Cb 0.28 -1.82 -0.12 0.00 -0.04 0.00 0.00 33.50 31.80 2qah n PRO 269 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qah h ARG 270 N 0.00 0.45 0.00 0.54 3.08 -0.49 -3.23 114.38 114.72 2qah h ARG 270 Ca 0.00 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.48 2qah h ARG 270 Cb 0.28 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2qah h ARG 270 CO 0.00 1.22 -0.29 0.44 -1.07 0.00 0.00 179.97 180.27 2qah n ILE 271 N -4.07 0.28 -3.38 2.04 -5.35 -0.77 -4.42 119.36 103.69 2qah n ILE 271 Ca -0.12 -0.17 -0.26 0.00 -0.27 0.00 0.00 62.75 61.93 2qah n ILE 271 Cb 0.80 -0.27 -0.09 0.00 -1.74 0.00 0.00 39.64 38.34 2qah n ILE 271 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qah n ALA 272 N -1.68 2.84 0.53 -1.28 0.00 -0.36 -4.46 120.51 116.09 2qah n ALA 272 Ca 0.05 -3.35 0.07 0.00 0.00 0.00 0.00 53.44 50.21 2qah n ALA 272 Cb 0.40 -0.79 0.33 0.00 0.00 0.00 0.00 19.45 19.38 2qah n ALA 272 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qah n PRO 273 N 2.34 0.01 -4.34 0.00 -0.02 -1.22 -4.34 135.00 127.43 2qah n PRO 273 Ca 0.27 0.23 -0.30 0.00 -2.02 0.00 0.00 63.50 61.69 2qah n PRO 273 Cb 0.48 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.35 2qah n PRO 273 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qah s THR 274 N -2.97 2.93 0.35 3.45 -4.23 -1.26 -5.01 115.64 108.90 2qah s THR 274 Ca 0.08 -1.41 0.08 0.00 -1.18 0.00 0.00 61.69 59.26 2qah s THR 274 Cb 0.10 -2.33 0.32 0.00 1.34 0.00 0.00 72.50 71.93 2qah s THR 274 CO 0.27 0.14 1.85 -0.65 -0.54 0.00 0.00 174.62 175.69 2qah h PRO 275 N 3.83 0.69 -0.43 3.99 0.11 -2.00 -1.83 132.00 136.36 2qah h PRO 275 Ca -0.49 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.61 2qah h PRO 275 Cb 1.17 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2qah h PRO 275 CO 0.47 0.46 0.21 0.93 -0.21 0.00 0.00 178.00 179.85 2qah h GLU 276 N 0.71 0.40 -0.20 1.05 3.07 -1.95 -0.60 114.58 117.07 2qah h GLU 276 Ca 0.47 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 59.17 2qah h GLU 276 Cb 0.75 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 2qah h GLU 276 CO -0.23 0.27 -0.47 -0.07 -1.40 0.00 0.00 179.01 177.11 2qah h LEU 277 N 0.42 0.55 -0.19 1.33 4.07 -1.68 -2.73 115.31 117.08 2qah h LEU 277 Ca 0.19 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.92 2qah h LEU 277 Cb 0.10 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 2qah h LEU 277 CO -0.14 0.93 -0.03 1.56 -1.08 0.00 0.00 178.44 179.68 2qah h GLN 278 N 0.41 0.02 -0.09 1.13 4.20 -1.33 -0.44 115.11 119.01 2qah h GLN 278 Ca 0.02 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2qah h GLN 278 Cb 0.97 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2qah h GLN 278 CO 0.09 0.01 -0.06 1.25 -0.67 0.00 0.00 178.83 179.44 2qah h HIS 279 N 0.02 0.13 0.03 2.96 2.76 -1.06 -2.18 115.15 117.80 2qah h HIS 279 Ca 0.09 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 2qah h HIS 279 Cb 0.13 -0.04 0.01 0.00 1.55 0.00 0.00 27.41 29.06 2qah h HIS 279 CO -0.20 0.20 -0.26 0.87 -1.30 0.00 0.00 177.93 177.23 2qah h LYS 280 N 0.13 0.12 0.00 5.26 1.57 -1.13 -1.87 116.57 120.64 2qah h LYS 280 Ca 0.03 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 2qah h LYS 280 Cb 0.20 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2qah h LYS 280 CO 0.01 1.02 -0.25 1.98 -0.57 0.00 0.00 179.45 181.64 2qah h MET 281 N -0.69 0.00 0.00 3.15 4.05 -0.95 0.88 114.93 121.37 2qah h MET 281 Ca -0.04 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.22 2qah h MET 281 Cb 1.14 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.91 2qah h MET 281 CO 0.05 0.25 -1.68 1.28 0.23 0.00 0.00 176.91 177.04 2qah n LEU 282 N -3.86 0.00 0.00 3.39 4.77 -0.83 -3.50 117.00 116.97 2qah n LEU 282 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2qah n LEU 282 Cb 0.34 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2qah n LEU 282 CO 0.35 0.21 0.00 0.52 -1.33 0.00 0.00 177.39 177.14 2qah n VAL 283 N -2.29 0.00 -0.12 4.08 0.31 -0.80 -0.54 118.33 118.96 2qah n VAL 283 Ca -0.14 0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 64.32 2qah n VAL 283 Cb 0.74 -1.23 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 2qah n VAL 283 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2qah h THR 284 N 0.00 1.23 -0.06 2.52 1.35 -1.41 0.16 112.91 116.70 2qah h THR 284 Ca 0.00 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 65.05 2qah h THR 284 Cb 0.00 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 2qah h THR 284 CO 0.00 0.26 -0.08 0.78 -0.25 0.00 0.00 175.52 176.23 2qah h ASN 285 N 0.44 0.17 0.03 5.36 2.35 -1.05 -0.81 115.58 122.06 2qah h ASN 285 Ca 0.11 -0.52 -0.06 0.00 -0.55 0.00 0.00 56.30 55.27 2qah h ASN 285 Cb 0.31 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2qah h ASN 285 CO 0.00 0.66 -0.18 1.55 -1.65 0.00 0.00 177.43 177.81 2qah h PRO 286 N -0.32 0.29 -0.93 0.81 0.13 -1.73 -2.48 132.00 127.78 2qah h PRO 286 Ca 0.01 -0.08 0.06 0.00 -0.87 0.00 0.00 66.00 65.11 2qah h PRO 286 Cb 0.62 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.66 2qah h PRO 286 CO 0.02 0.47 0.60 0.52 -0.23 0.00 0.00 178.00 179.38 2qah h MET 287 N 0.27 1.05 -0.54 0.86 2.86 -0.41 -0.55 114.93 118.47 2qah h MET 287 Ca 0.05 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2qah h MET 287 Cb 0.48 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2qah h MET 287 CO 0.03 0.69 0.01 0.00 1.06 0.00 0.00 176.91 178.70 2qah h ARG 288 N 1.08 0.91 0.10 1.72 3.08 -0.72 0.13 114.38 120.67 2qah h ARG 288 Ca 0.39 -0.26 -0.32 0.00 0.07 0.00 0.00 59.98 59.86 2qah h ARG 288 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2qah h ARG 288 CO -0.14 0.90 -1.73 1.25 -1.07 0.00 0.00 179.97 179.18 2qah h LEU 289 N 0.84 0.32 0.00 3.04 5.85 -1.06 -3.35 115.31 120.95 2qah h LEU 289 Ca 0.16 -0.56 -0.13 0.00 0.84 0.00 0.00 57.88 58.18 2qah h LEU 289 Cb 0.49 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2qah h LEU 289 CO 0.02 1.49 -1.75 -1.22 -0.34 0.00 0.00 178.44 176.65 2qah n TYR 290 N -3.37 0.00 -2.72 1.25 4.01 -0.26 -4.65 117.16 111.41 2qah n TYR 290 Ca -0.22 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.29 2qah n TYR 290 Cb 1.05 -0.48 -0.01 0.00 -0.31 0.00 0.00 39.34 39.59 2qah n TYR 290 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2qah n TRP 291 N -2.25 2.99 0.02 -0.72 8.01 0.43 -4.91 117.44 121.02 2qah n TRP 291 Ca -0.13 -3.43 -0.04 0.00 -1.31 0.00 0.00 57.50 52.60 2qah n TRP 291 Cb 0.67 -0.29 0.20 0.00 -2.01 0.00 0.00 31.31 29.88 2qah n TRP 291 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2qah h SER 292 N 2.81 0.48 -0.09 -0.99 4.64 -1.66 -0.51 113.55 118.22 2qah h SER 292 Ca 0.17 -0.17 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2qah h SER 292 Cb 0.83 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2qah h SER 292 CO 0.76 0.74 0.19 1.05 -0.87 0.00 0.00 176.83 178.70 2qah h GLU 293 N 0.42 0.00 0.00 4.77 9.09 -1.90 -1.36 114.58 125.60 2qah h GLU 293 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 2qah h GLU 293 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 2qah h GLU 293 CO 0.05 0.00 -0.47 0.93 0.05 0.00 0.00 179.01 179.57 2qah h GLU 294 N 0.00 0.00 -6.17 1.06 5.08 -1.42 -3.47 114.58 109.65 2qah h GLU 294 Ca 0.04 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.85 2qah h GLU 294 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2qah h GLU 294 CO -0.00 0.00 -0.34 -1.64 -1.00 0.00 0.00 179.01 176.03 2qah s MET 295 N -3.16 3.54 0.00 2.33 -1.94 -0.51 -5.17 119.30 114.40 2qah s MET 295 Ca 0.07 -0.27 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 2qah s MET 295 Cb 0.13 -2.86 0.00 0.00 2.01 0.00 0.00 34.83 34.11 2qah s MET 295 CO 0.69 0.44 0.00 0.39 -0.01 0.00 0.00 175.02 176.53