#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbs h MET 3 N 0.00 -0.02 -0.35 5.31 -0.00 -1.88 -1.62 114.93 116.37 2qbs h MET 3 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 2qbs h MET 3 Cb 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 31.59 2qbs h MET 3 CO 0.00 -0.02 0.09 1.49 -0.00 0.00 0.00 176.91 178.47 2qbs h GLU 4 N -0.02 0.50 -0.10 -0.10 4.81 -1.97 0.64 114.58 118.33 2qbs h GLU 4 Ca 0.01 -0.08 -0.20 0.00 -0.13 0.00 0.00 59.36 58.97 2qbs h GLU 4 Cb 0.04 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.34 2qbs h GLU 4 CO -0.03 0.46 -0.72 0.87 -0.73 0.00 0.00 179.01 178.87 2qbs h LYS 5 N 0.50 0.66 -0.60 1.92 1.57 -1.89 -2.69 116.57 116.04 2qbs h LYS 5 Ca 0.12 -0.58 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 2qbs h LYS 5 Cb 0.18 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2qbs h LYS 5 CO -0.00 1.19 0.22 1.49 -0.57 0.00 0.00 179.45 181.78 2qbs h GLU 6 N 0.32 0.92 -0.43 3.15 4.81 -0.23 -1.66 114.58 121.45 2qbs h GLU 6 Ca -0.06 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.03 2qbs h GLU 6 Cb 1.36 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 2qbs h GLU 6 CO 0.15 0.80 0.20 0.35 -0.73 0.00 0.00 179.01 179.77 2qbs h PHE 7 N 0.85 0.37 -0.18 0.92 3.04 0.27 0.49 116.94 122.69 2qbs h PHE 7 Ca 0.20 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.07 2qbs h PHE 7 Cb 0.24 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 2qbs h PHE 7 CO 0.01 0.18 -0.29 0.93 -2.02 0.00 0.00 178.31 177.12 2qbs h GLU 8 N 0.40 0.35 0.08 1.11 5.08 -1.30 -1.16 114.58 119.15 2qbs h GLU 8 Ca 0.19 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2qbs h GLU 8 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qbs h GLU 8 CO -0.15 0.62 -0.04 0.37 -1.00 0.00 0.00 179.01 178.81 2qbs h GLN 9 N 0.31 -0.11 0.00 2.33 4.15 -0.61 -0.37 115.11 120.82 2qbs h GLN 9 Ca 0.04 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 2qbs h GLN 9 Cb 0.68 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2qbs h GLN 9 CO 0.05 0.17 -0.43 0.82 -1.93 0.00 0.00 178.83 177.51 2qbs h ILE 10 N -0.38 1.24 0.07 2.39 2.04 -0.81 -1.92 117.51 120.14 2qbs h ILE 10 Ca -0.01 -1.52 -0.25 0.00 1.00 0.00 0.00 64.86 64.07 2qbs h ILE 10 Cb 0.32 1.84 0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2qbs h ILE 10 CO 0.02 0.43 -1.10 -0.78 0.00 0.00 0.00 178.15 176.72 2qbs h ASP 11 N 0.00 0.54 -0.27 1.72 3.58 -1.17 -0.41 116.42 120.41 2qbs h ASP 11 Ca -0.00 -0.49 -0.00 0.00 0.42 0.00 0.00 57.03 56.95 2qbs h ASP 11 Cb 0.80 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2qbs h ASP 11 CO 0.06 1.33 0.16 0.50 -2.88 0.00 0.00 179.24 178.41 2qbs h LYS 12 N 0.18 0.37 -0.38 0.28 3.64 -0.80 -2.62 116.57 117.24 2qbs h LYS 12 Ca -0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2qbs h LYS 12 Cb 1.77 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 2qbs h LYS 12 CO 0.19 0.29 0.00 -1.13 -2.27 0.00 0.00 179.45 176.53 2qbs n SER 13 N -4.87 1.94 -4.01 4.20 3.41 -0.75 -4.94 113.62 108.61 2qbs n SER 13 Ca -0.02 -2.02 -0.30 0.00 -0.26 0.00 0.00 58.87 56.26 2qbs n SER 13 Cb 0.05 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 2qbs n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qbs n GLY 14 N 1.01 -0.29 1.61 5.00 0.00 -0.43 -4.86 105.19 107.24 2qbs n GLY 14 Ca 0.12 0.19 -0.16 0.00 0.00 0.00 0.00 46.02 46.17 2qbs n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qbs n SER 15 N -2.09 4.12 0.07 1.61 3.41 -0.30 -4.72 113.62 115.71 2qbs n SER 15 Ca -0.21 -3.80 -0.00 0.00 -0.26 0.00 0.00 58.87 54.60 2qbs n SER 15 Cb 0.54 -0.50 0.30 0.00 -0.26 0.00 0.00 64.21 64.29 2qbs n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2qbs h TRP 16 N 1.71 0.37 -0.32 7.33 4.06 -1.89 -1.89 115.95 125.31 2qbs h TRP 16 Ca 0.29 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 61.18 2qbs h TRP 16 Cb 1.38 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 29.43 2qbs h TRP 16 CO 0.93 0.52 0.18 0.00 -3.56 0.00 0.00 178.44 176.51 2qbs h ALA 17 N 1.49 0.41 -0.45 1.49 0.00 -1.92 0.13 119.26 120.41 2qbs h ALA 17 Ca 0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2qbs h ALA 17 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2qbs h ALA 17 CO 0.03 -0.06 -0.19 0.00 0.00 0.00 0.00 179.25 179.03 2qbs h ALA 18 N 1.05 0.63 -0.01 0.00 0.00 -1.88 0.83 119.26 119.87 2qbs h ALA 18 Ca 0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qbs h ALA 18 Cb 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qbs h ALA 18 CO -0.02 0.60 0.01 0.82 0.00 0.00 0.00 179.25 180.66 2qbs h ILE 19 N 0.77 1.07 -0.73 0.00 1.08 -1.16 0.66 117.51 119.20 2qbs h ILE 19 Ca 0.11 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2qbs h ILE 19 Cb 0.76 1.18 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2qbs h ILE 19 CO 0.06 0.05 0.37 0.22 -0.69 0.00 0.00 178.15 178.16 2qbs h TYR 20 N -0.06 1.03 -0.23 1.37 3.20 -0.67 -2.22 116.97 119.40 2qbs h TYR 20 Ca 0.01 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 2qbs h TYR 20 Cb 0.08 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2qbs h TYR 20 CO -0.05 0.75 -0.03 0.37 -1.64 0.00 0.00 178.16 177.56 2qbs h GLN 21 N 1.01 0.35 -0.32 1.82 5.75 -0.54 -1.19 115.11 121.99 2qbs h GLN 21 Ca 0.25 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.63 2qbs h GLN 21 Cb 0.09 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 2qbs h GLN 21 CO -0.04 0.41 -0.05 -0.44 -2.65 0.00 0.00 178.83 176.06 2qbs h ASP 22 N 0.34 0.49 -0.40 -0.69 3.32 -0.27 -0.98 116.42 118.23 2qbs h ASP 22 Ca 0.08 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2qbs h ASP 22 Cb 0.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2qbs h ASP 22 CO 0.01 0.60 0.06 0.40 -1.72 0.00 0.00 179.24 178.59 2qbs h ILE 23 N 0.49 1.24 -0.87 0.35 2.04 -0.87 -1.35 117.51 118.54 2qbs h ILE 23 Ca 0.10 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2qbs h ILE 23 Cb 0.40 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2qbs h ILE 23 CO 0.02 0.30 0.48 0.03 0.00 0.00 0.00 178.15 178.98 2qbs h ARG 24 N 0.52 1.21 -0.53 2.37 3.08 -1.01 0.19 114.38 120.21 2qbs h ARG 24 Ca 0.12 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2qbs h ARG 24 Cb 0.38 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2qbs h ARG 24 CO 0.01 0.89 0.10 1.25 -1.07 0.00 0.00 179.97 181.14 2qbs h HIS 25 N 1.21 0.87 0.00 3.04 2.76 -0.86 -3.05 115.15 119.13 2qbs h HIS 25 Ca 0.31 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2qbs h HIS 25 Cb 0.02 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.73 2qbs h HIS 25 CO 0.01 0.75 -0.66 0.39 -1.30 0.00 0.00 177.93 177.12 2qbs n GLU 26 N -4.25 0.12 -1.62 5.26 1.02 -0.54 -4.97 120.64 115.65 2qbs n GLU 26 Ca 0.04 0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.80 2qbs n GLU 26 Cb 0.25 -1.56 0.03 0.00 -0.02 0.00 0.00 31.44 30.15 2qbs n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbs n ALA 27 N -1.63 0.29 -1.34 0.62 0.00 0.02 -4.95 120.51 113.52 2qbs n ALA 27 Ca 0.04 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 2qbs n ALA 27 Cb 0.38 -2.11 0.08 0.00 0.00 0.00 0.00 19.45 17.80 2qbs n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2qbs s SER 28 N -0.99 4.43 -0.08 0.00 0.01 -1.26 -5.04 113.70 110.76 2qbs s SER 28 Ca 0.70 2.17 -0.02 0.00 1.31 0.00 0.00 55.95 60.10 2qbs s SER 28 Cb -0.47 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.22 2qbs s SER 28 CO 0.52 -2.10 0.03 -0.62 0.41 0.00 0.00 173.24 171.48 2qbs s ASP 29 N -2.40 1.65 0.15 2.44 2.15 -1.26 -4.95 116.67 114.45 2qbs s ASP 29 Ca 0.70 -0.15 0.04 0.00 0.43 0.00 0.00 52.55 53.57 2qbs s ASP 29 Cb -0.24 -0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 41.96 2qbs s ASP 29 CO 0.46 -0.23 -0.08 -0.36 -0.17 0.00 0.00 175.17 174.79 2qbs s PHE 30 N 2.02 1.25 0.48 -5.34 0.08 -1.26 -5.14 117.98 110.07 2qbs s PHE 30 Ca 0.04 -0.80 -0.21 0.00 0.12 0.00 0.00 56.93 56.08 2qbs s PHE 30 Cb -0.13 -0.66 -0.07 0.00 -0.57 0.00 0.00 43.02 41.59 2qbs s PHE 30 CO -0.05 0.03 1.11 -1.25 -0.10 0.00 0.00 175.22 174.96 2qbs s PRO 31 N -3.77 3.71 -0.37 0.24 0.04 -1.26 -4.89 135.00 128.69 2qbs s PRO 31 Ca 0.18 1.60 0.11 0.00 0.04 0.00 0.00 61.00 62.92 2qbs s PRO 31 Cb 0.03 -2.24 0.44 0.00 0.04 0.00 0.00 34.50 32.77 2qbs s PRO 31 CO 0.01 -0.55 1.06 0.00 0.04 0.00 0.00 177.00 177.56 2qbs h ARG 33 N 2.69 0.79 -0.44 0.00 3.08 -1.93 -2.26 114.38 116.30 2qbs h ARG 33 Ca 0.14 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2qbs h ARG 33 Cb 1.10 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 2qbs h ARG 33 CO 0.67 0.52 0.21 0.28 -1.07 0.00 0.00 179.97 180.59 2qbs h VAL 34 N 0.82 1.18 0.00 2.04 2.07 -1.92 -2.28 116.25 118.16 2qbs h VAL 34 Ca 0.25 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2qbs h VAL 34 Cb -0.03 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2qbs h VAL 34 CO -0.08 0.20 -0.08 0.00 0.02 0.00 0.00 177.57 177.63 2qbs h ALA 35 N 1.06 1.86 -0.01 1.67 0.00 -1.81 -2.21 119.26 119.82 2qbs h ALA 35 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qbs h ALA 35 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qbs h ALA 35 CO -0.02 0.09 -0.08 1.63 0.00 0.00 0.00 179.25 180.87 2qbs n LYS 36 N -4.42 1.25 -1.93 0.00 4.76 -0.87 -4.64 118.16 112.30 2qbs n LYS 36 Ca -0.03 -0.65 -0.41 0.00 -2.87 0.00 0.00 58.31 54.35 2qbs n LYS 36 Cb 0.15 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 2qbs n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2qbs s LEU 37 N -2.20 4.37 0.30 -0.35 1.43 -0.83 -4.90 118.68 116.50 2qbs s LEU 37 Ca 0.34 2.85 0.03 0.00 -1.03 0.00 0.00 54.13 56.32 2qbs s LEU 37 Cb 0.20 -3.65 0.75 0.00 0.03 0.00 0.00 46.19 43.53 2qbs s LEU 37 CO 0.41 -0.74 1.63 -0.65 0.23 0.00 0.00 176.35 177.22 2qbs h PRO 38 N 3.82 0.15 0.00 1.29 0.11 -1.91 0.59 132.00 136.05 2qbs h PRO 38 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qbs h PRO 38 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qbs h PRO 38 CO 0.70 0.10 0.00 1.57 -0.21 0.00 0.00 178.00 180.15 2qbs h LYS 39 N 0.15 0.00 -0.53 1.05 2.10 -1.95 -2.68 116.57 114.71 2qbs h LYS 39 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 2qbs h LYS 39 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2qbs h LYS 39 CO -0.72 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 176.82 2qbs n ASN 40 N -2.76 3.64 -0.16 7.07 3.02 0.20 -4.51 115.26 121.76 2qbs n ASN 40 Ca -0.00 -1.99 -0.04 0.00 -0.03 0.00 0.00 54.58 52.51 2qbs n ASN 40 Cb 0.18 -0.35 0.05 0.00 -0.61 0.00 0.00 39.78 39.06 2qbs n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2qbs h LYS 41 N 4.39 0.38 0.00 3.52 3.64 -1.49 -1.03 116.57 125.99 2qbs h LYS 41 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2qbs h LYS 41 Cb 0.98 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2qbs h LYS 41 CO 0.00 0.25 0.00 0.27 -2.27 0.00 0.00 179.45 177.70 2qbs n ASN 42 N -4.97 0.00 -0.70 4.20 0.23 -1.26 -2.63 115.26 110.14 2qbs n ASN 42 Ca 0.04 -1.75 0.09 0.00 -0.53 0.00 0.00 54.58 52.43 2qbs n ASN 42 Cb 0.17 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 37.95 2qbs n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2qbs n ARG 43 N -0.55 1.43 -4.85 -3.83 1.74 -0.39 -4.92 116.66 105.29 2qbs n ARG 43 Ca 0.02 -1.55 -0.33 0.00 -0.77 0.00 0.00 57.85 55.22 2qbs n ARG 43 Cb 0.01 -1.33 -0.15 0.00 -1.02 0.00 0.00 32.46 29.97 2qbs n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2qbs s ASN 44 N -1.43 3.89 0.09 0.55 0.01 -1.08 -4.41 114.94 112.57 2qbs s ASN 44 Ca 0.21 -0.34 -0.10 0.00 -0.71 0.00 0.00 52.86 51.92 2qbs s ASN 44 Cb 0.15 -1.47 -0.19 0.00 0.41 0.00 0.00 41.25 40.15 2qbs s ASN 44 CO 0.22 0.19 1.22 -0.09 -1.51 0.00 0.00 177.10 177.13 2qbs h ARG 45 N 6.51 0.56 -4.77 -0.60 2.43 -1.89 -3.45 114.38 113.18 2qbs h ARG 45 Ca -0.28 -0.63 -0.56 0.00 -0.81 0.00 0.00 59.98 57.71 2qbs h ARG 45 Cb 1.21 0.19 -0.33 0.00 -0.42 0.00 0.00 29.97 30.61 2qbs h ARG 45 CO 0.54 1.24 -0.83 0.71 -1.51 0.00 0.00 179.97 180.12 2qbs s TYR 46 N -3.23 1.73 0.34 2.20 2.02 -1.26 -5.03 117.35 114.12 2qbs s TYR 46 Ca -0.08 -0.66 0.05 0.00 -0.37 0.00 0.00 57.07 56.01 2qbs s TYR 46 Cb 0.08 -1.23 0.69 0.00 -0.40 0.00 0.00 41.96 41.10 2qbs s TYR 46 CO 0.90 -0.31 1.93 -0.09 -1.57 0.00 0.00 175.55 176.41 2qbs h ARG 47 N 6.88 0.80 -0.61 -0.62 2.43 -1.98 -2.68 114.38 118.61 2qbs h ARG 47 Ca -0.28 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2qbs h ARG 47 Cb 1.20 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2qbs h ARG 47 CO 0.47 0.53 0.00 -0.25 -1.51 0.00 0.00 179.97 179.21 2qbs n ASP 48 N -4.50 3.53 -3.83 -3.80 8.00 -1.26 -4.75 116.55 109.94 2qbs n ASP 48 Ca 0.13 -2.18 -0.30 0.00 0.71 0.00 0.00 54.79 53.15 2qbs n ASP 48 Cb 0.26 -0.45 -0.15 0.00 -0.02 0.00 0.00 41.12 40.75 2qbs n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qbs s VAL 49 N -1.50 1.21 0.09 2.53 1.01 -1.01 -5.10 120.40 117.64 2qbs s VAL 49 Ca 0.40 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 61.03 2qbs s VAL 49 Cb 0.23 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2qbs s VAL 49 CO 0.23 -0.45 -0.10 -0.44 0.00 0.00 0.00 175.10 174.34 2qbs s SER 50 N 1.48 1.44 0.23 3.32 0.01 -1.26 -4.65 113.70 114.28 2qbs s SER 50 Ca 0.04 -0.77 -0.22 0.00 1.31 0.00 0.00 55.95 56.31 2qbs s SER 50 Cb -0.18 0.00 -0.09 0.00 0.21 0.00 0.00 66.02 65.97 2qbs s SER 50 CO -0.15 -0.23 0.79 -2.16 0.41 0.00 0.00 173.24 171.89 2qbs s PRO 51 N -2.57 4.39 0.54 12.44 0.04 -1.26 -4.54 135.00 144.04 2qbs s PRO 51 Ca 0.03 1.03 -0.20 0.00 0.04 0.00 0.00 61.00 61.91 2qbs s PRO 51 Cb -0.04 -2.94 -0.06 0.00 0.04 0.00 0.00 34.50 31.51 2qbs s PRO 51 CO 0.00 0.40 1.15 -0.06 0.04 0.00 0.00 177.00 178.54 2qbs s PHE 52 N -1.47 2.63 0.26 0.56 0.08 -1.26 -4.60 117.98 114.17 2qbs s PHE 52 Ca 0.43 1.53 -0.04 0.00 0.12 0.00 0.00 56.93 58.97 2qbs s PHE 52 Cb -0.18 -3.35 0.31 0.00 -0.57 0.00 0.00 43.02 39.22 2qbs s PHE 52 CO 0.23 -1.73 1.86 -0.44 -0.10 0.00 0.00 175.22 175.04 2qbs h ASP 53 N 1.25 0.99 0.47 1.36 3.32 -1.43 -1.77 116.42 120.61 2qbs h ASP 53 Ca -0.50 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 2qbs h ASP 53 Cb 1.27 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 2qbs h ASP 53 CO 0.57 0.83 -0.16 1.12 -1.72 0.00 0.00 179.24 179.88 2qbs h HIS 54 N 1.10 0.00 -0.01 4.55 2.07 -1.92 -3.18 115.15 117.76 2qbs h HIS 54 Ca 0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 2qbs h HIS 54 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 2qbs h HIS 54 CO 0.01 0.16 0.00 -1.13 -3.07 0.00 0.00 177.93 173.90 2qbs n SER 55 N -3.63 1.62 -4.77 3.10 3.41 -1.15 -5.06 113.62 107.15 2qbs n SER 55 Ca -0.01 -1.59 -0.35 0.00 -0.26 0.00 0.00 58.87 56.65 2qbs n SER 55 Cb 0.28 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 2qbs n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbs s ARG 56 N -0.60 3.22 -0.11 4.33 1.70 -0.68 -0.82 118.95 126.00 2qbs s ARG 56 Ca 0.01 1.70 -0.25 0.00 -0.47 0.00 0.00 55.73 56.72 2qbs s ARG 56 Cb 0.00 -1.99 -0.03 0.00 -0.57 0.00 0.00 34.95 32.37 2qbs s ARG 56 CO 0.00 -0.98 0.78 0.42 -1.08 0.00 0.00 175.30 174.45 2qbs s ILE 57 N -1.69 4.96 -0.21 4.99 -1.09 -0.73 -4.80 121.20 122.62 2qbs s ILE 57 Ca 0.74 1.58 -0.10 0.00 -2.23 0.00 0.00 60.65 60.64 2qbs s ILE 57 Cb -0.27 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.46 2qbs s ILE 57 CO 0.29 0.14 0.14 -0.54 -1.23 0.00 0.00 174.94 173.74 2qbs s LYS 58 N 1.45 4.14 0.35 2.79 1.02 -1.26 -4.17 119.74 124.05 2qbs s LYS 58 Ca 0.39 -0.24 -0.26 0.00 0.02 0.00 0.00 55.97 55.88 2qbs s LYS 58 Cb -0.18 -3.46 -0.09 0.00 -0.52 0.00 0.00 37.83 33.58 2qbs s LYS 58 CO 0.16 0.21 1.07 -0.51 -0.92 0.00 0.00 175.35 175.36 2qbs s LEU 59 N 0.63 4.30 -1.45 3.17 1.43 -0.32 -4.92 118.68 121.51 2qbs s LEU 59 Ca 0.08 2.13 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 2qbs s LEU 59 Cb -0.12 -3.97 0.04 0.00 0.03 0.00 0.00 46.19 42.18 2qbs s LEU 59 CO 0.00 -0.36 2.31 1.41 0.23 0.00 0.00 176.35 179.95 2qbs n HIS 60 N 0.42 3.19 -3.79 0.29 8.25 -1.26 -4.56 115.22 117.76 2qbs n HIS 60 Ca 0.03 -2.96 -0.13 0.00 -0.26 0.00 0.00 57.72 54.40 2qbs n HIS 60 Cb 0.48 -2.41 -0.09 0.00 1.12 0.00 0.00 29.99 29.09 2qbs n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2qbs s GLN 61 N 2.33 0.60 0.08 -0.41 -2.07 -1.26 -5.07 119.66 113.86 2qbs s GLN 61 Ca 0.50 -0.21 -0.08 0.00 -1.82 0.00 0.00 55.36 53.74 2qbs s GLN 61 Cb 0.14 0.26 -0.25 0.00 -1.09 0.00 0.00 33.01 32.07 2qbs s GLN 61 CO -0.07 -0.16 1.15 0.93 -1.32 0.00 0.00 175.29 175.82 2qbs h GLU 62 N 4.08 0.42 0.00 9.60 5.08 -2.03 -3.36 114.58 128.38 2qbs h GLU 62 Ca -0.30 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.45 2qbs h GLU 62 Cb 1.18 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2qbs h GLU 62 CO 0.40 1.27 0.00 -3.47 -1.00 0.00 0.00 179.01 176.20 2qbs n ASP 63 N -3.67 0.00 -3.42 1.42 2.03 -1.26 -4.69 116.55 106.96 2qbs n ASP 63 Ca -0.11 0.99 -0.10 0.00 0.52 0.00 0.00 54.79 56.10 2qbs n ASP 63 Cb 0.99 -0.49 -0.09 0.00 -0.72 0.00 0.00 41.12 40.80 2qbs n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2qbs s ASN 64 N -2.50 0.31 0.00 1.67 3.84 -1.26 -5.04 114.94 111.96 2qbs s ASN 64 Ca 0.00 0.30 0.07 0.00 0.21 0.00 0.00 52.86 53.44 2qbs s ASN 64 Cb 0.00 1.04 0.20 0.00 -0.55 0.00 0.00 41.25 41.95 2qbs s ASN 64 CO 0.00 -0.29 1.17 -0.90 -2.79 0.00 0.00 177.10 174.29 2qbs n ASP 65 N 5.36 1.20 -4.72 -4.21 5.68 -1.26 -4.84 116.55 113.77 2qbs n ASP 65 Ca -0.05 -2.00 -0.40 0.00 -0.50 0.00 0.00 54.79 51.85 2qbs n ASP 65 Cb 0.50 -0.15 -0.04 0.00 -1.14 0.00 0.00 41.12 40.28 2qbs n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2qbs s TYR 66 N -1.70 3.60 0.02 2.11 5.04 -1.26 -1.18 117.35 123.98 2qbs s TYR 66 Ca 0.15 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 2qbs s TYR 66 Cb 0.08 -2.84 -0.02 0.00 0.35 0.00 0.00 41.96 39.53 2qbs s TYR 66 CO 0.10 0.09 -0.03 -1.50 -1.34 0.00 0.00 175.55 172.87 2qbs s ILE 67 N 0.74 0.18 -1.14 3.14 2.07 -1.26 -4.92 121.20 120.01 2qbs s ILE 67 Ca 0.39 -0.76 -0.20 0.00 -1.41 0.00 0.00 60.65 58.67 2qbs s ILE 67 Cb -0.18 -0.28 0.07 0.00 0.13 0.00 0.00 42.46 42.19 2qbs s ILE 67 CO 0.20 -0.37 1.56 0.21 -1.91 0.00 0.00 174.94 174.63 2qbs s ASN 68 N -1.18 6.67 -0.06 4.50 3.84 -1.26 -4.65 114.94 122.79 2qbs s ASN 68 Ca -0.12 -1.94 -0.20 0.00 0.21 0.00 0.00 52.86 50.81 2qbs s ASN 68 Cb -0.08 -2.56 0.04 0.00 -0.55 0.00 0.00 41.25 38.10 2qbs s ASN 68 CO -0.01 -1.33 0.45 0.00 -2.79 0.00 0.00 177.10 173.43 2qbs s ALA 69 N 4.48 -1.14 0.03 1.71 0.00 -1.26 -2.89 121.76 122.67 2qbs s ALA 69 Ca 0.49 0.82 0.05 0.00 0.00 0.00 0.00 51.96 53.32 2qbs s ALA 69 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2qbs s ALA 69 CO -0.02 -0.28 -0.14 -1.12 0.00 0.00 0.00 175.76 174.20 2qbs s SER 70 N -0.94 1.63 -0.42 0.00 0.01 0.50 -1.77 113.70 112.71 2qbs s SER 70 Ca -0.10 -0.40 -0.19 0.00 1.31 0.00 0.00 55.95 56.58 2qbs s SER 70 Cb -0.03 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.09 2qbs s SER 70 CO 0.05 0.07 0.52 -0.22 0.41 0.00 0.00 173.24 174.07 2qbs s LEU 71 N -0.91 4.68 -0.60 2.44 2.96 0.00 -1.08 118.68 126.17 2qbs s LEU 71 Ca 0.02 -0.50 -0.20 0.00 -0.22 0.00 0.00 54.13 53.24 2qbs s LEU 71 Cb -0.07 -2.53 0.09 0.00 0.50 0.00 0.00 46.19 44.18 2qbs s LEU 71 CO 0.01 -0.65 0.77 -0.63 -1.32 0.00 0.00 176.35 174.53 2qbs s ILE 72 N 2.41 4.69 -0.49 6.68 -1.09 0.16 -4.87 121.20 128.68 2qbs s ILE 72 Ca 0.17 -0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 57.68 2qbs s ILE 72 Cb -0.16 -4.53 0.10 0.00 -1.58 0.00 0.00 42.46 36.30 2qbs s ILE 72 CO 0.16 -1.19 0.41 -0.75 -1.23 0.00 0.00 174.94 172.34 2qbs s LYS 73 N 3.06 2.86 -0.77 2.79 2.20 -1.26 -1.19 119.74 127.43 2qbs s LYS 73 Ca 0.15 -1.56 -0.21 0.00 -0.36 0.00 0.00 55.97 53.99 2qbs s LYS 73 Cb -0.22 -4.12 0.09 0.00 -1.51 0.00 0.00 37.83 32.08 2qbs s LYS 73 CO 0.08 -1.16 1.04 -1.64 -0.36 0.00 0.00 175.35 173.31 2qbs s MET 74 N 1.56 3.30 0.11 4.03 -1.94 -0.90 -4.92 119.30 120.55 2qbs s MET 74 Ca 0.04 -1.19 -0.28 0.00 -1.71 0.00 0.00 55.69 52.55 2qbs s MET 74 Cb -0.27 -4.53 -0.08 0.00 2.01 0.00 0.00 34.83 31.97 2qbs s MET 74 CO 0.04 -1.81 1.63 1.49 -0.01 0.00 0.00 175.02 176.35 2qbs h GLU 75 N 9.31 -0.49 -0.65 2.03 4.81 -1.95 0.25 114.58 127.90 2qbs h GLU 75 Ca -0.11 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2qbs h GLU 75 Cb 1.05 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2qbs h GLU 75 CO 1.17 -0.32 0.28 1.49 -0.73 0.00 0.00 179.01 180.89 2qbs h GLU 76 N -0.51 0.96 0.00 1.92 4.81 -1.97 -2.65 114.58 117.15 2qbs h GLU 76 Ca 0.03 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 2qbs h GLU 76 Cb 0.54 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2qbs h GLU 76 CO -0.18 0.79 -0.31 0.00 -0.73 0.00 0.00 179.01 178.57 2qbs h ALA 77 N 1.12 0.96 -4.71 2.92 0.00 -1.92 -3.47 119.26 114.16 2qbs h ALA 77 Ca 0.22 -0.29 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 2qbs h ALA 77 Cb 0.17 -0.05 0.11 0.00 0.00 0.00 0.00 17.79 18.03 2qbs h ALA 77 CO -0.02 0.39 -0.53 1.04 0.00 0.00 0.00 179.25 180.13 2qbs n GLN 78 N -3.41 -5.89 -3.79 0.00 6.02 0.88 -4.89 117.38 106.29 2qbs n GLN 78 Ca 0.00 0.63 -0.13 0.00 -0.01 0.00 0.00 57.00 57.50 2qbs n GLN 78 Cb 0.50 -5.08 -0.13 0.00 1.02 0.00 0.00 30.24 26.56 2qbs n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2qbs s ARG 79 N -5.82 0.16 0.16 -1.09 3.52 -1.12 -4.97 118.95 109.79 2qbs s ARG 79 Ca 0.36 0.28 0.10 0.00 -0.13 0.00 0.00 55.73 56.34 2qbs s ARG 79 Cb -0.16 0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.19 2qbs s ARG 79 CO 0.56 -0.07 -0.18 -1.12 -0.81 0.00 0.00 175.30 173.68 2qbs s SER 80 N 0.45 3.83 0.05 -2.12 0.01 -1.26 -2.12 113.70 112.53 2qbs s SER 80 Ca -0.03 -0.67 0.01 0.00 1.31 0.00 0.00 55.95 56.57 2qbs s SER 80 Cb -0.04 -0.49 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 2qbs s SER 80 CO -0.02 0.14 -0.06 -0.31 0.41 0.00 0.00 173.24 173.40 2qbs s TYR 81 N -1.46 0.59 -0.24 2.43 1.51 -0.33 -4.00 117.35 115.84 2qbs s TYR 81 Ca 0.21 -0.64 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2qbs s TYR 81 Cb -0.09 -0.37 0.02 0.00 -0.11 0.00 0.00 41.96 41.41 2qbs s TYR 81 CO 0.11 -0.16 -0.06 0.42 -1.11 0.00 0.00 175.55 174.75 2qbs s ILE 82 N -2.08 2.93 -0.17 2.71 1.01 -0.25 0.36 121.20 125.72 2qbs s ILE 82 Ca -0.06 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 2qbs s ILE 82 Cb -0.05 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2qbs s ILE 82 CO -0.02 0.26 0.05 -0.76 0.00 0.00 0.00 174.94 174.47 2qbs s LEU 83 N 1.36 3.76 0.17 2.97 1.02 -0.24 0.13 118.68 127.84 2qbs s LEU 83 Ca 0.02 0.08 -0.04 0.00 0.02 0.00 0.00 54.13 54.21 2qbs s LEU 83 Cb -0.16 -1.94 -0.03 0.00 0.02 0.00 0.00 46.19 44.08 2qbs s LEU 83 CO -0.05 0.20 0.16 0.28 0.02 0.00 0.00 176.35 176.96 2qbs s THR 84 N 0.21 0.06 0.75 5.49 -1.32 -0.63 -0.37 115.64 119.83 2qbs s THR 84 Ca 0.03 -1.79 -0.11 0.00 -1.21 0.00 0.00 61.69 58.61 2qbs s THR 84 Cb -0.12 -2.15 0.04 0.00 -1.51 0.00 0.00 72.50 68.76 2qbs s THR 84 CO 0.01 -0.26 1.08 0.00 -2.21 0.00 0.00 174.62 173.24 2qbs s GLN 85 N -4.06 2.48 -0.26 7.08 -2.07 -1.14 -3.82 119.66 117.87 2qbs s GLN 85 Ca 0.27 0.92 -0.38 0.00 -1.82 0.00 0.00 55.36 54.35 2qbs s GLN 85 Cb 0.06 -1.94 -0.14 0.00 -1.09 0.00 0.00 33.01 29.90 2qbs s GLN 85 CO 0.05 -1.42 1.87 0.41 -1.32 0.00 0.00 175.29 174.88 2qbs n GLY 86 N -1.78 0.90 3.59 2.60 0.00 -0.59 -4.84 105.19 105.08 2qbs n GLY 86 Ca 0.08 0.92 -0.42 0.00 0.00 0.00 0.00 46.02 46.60 2qbs n GLY 86 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qbs n PRO 87 N 6.23 1.30 -2.98 1.61 -0.02 -1.26 -4.70 135.00 135.18 2qbs n PRO 87 Ca 0.29 0.46 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 2qbs n PRO 87 Cb 0.18 -1.97 0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2qbs n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2qbs s LEU 88 N -0.17 3.62 0.57 2.45 1.43 -1.26 -1.14 118.68 124.18 2qbs s LEU 88 Ca 0.62 0.17 0.28 0.00 -1.03 0.00 0.00 54.13 54.18 2qbs s LEU 88 Cb -0.59 -3.06 1.49 0.00 0.03 0.00 0.00 46.19 44.06 2qbs s LEU 88 CO 0.58 -0.75 1.94 -0.65 0.23 0.00 0.00 176.35 177.70 2qbs h PRO 89 N 0.40 0.00 -0.08 1.29 0.11 -1.96 -0.89 132.00 130.88 2qbs h PRO 89 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qbs h PRO 89 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2qbs h PRO 89 CO 0.56 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.62 2qbs n ASN 90 N -3.90 2.94 -0.06 -2.05 6.94 -1.26 -4.43 115.26 113.43 2qbs n ASN 90 Ca 0.09 -1.94 0.04 0.00 -0.02 0.00 0.00 54.58 52.75 2qbs n ASN 90 Cb 0.64 -0.03 0.06 0.00 -2.36 0.00 0.00 39.78 38.09 2qbs n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2qbs n THR 91 N 1.28 1.37 -0.00 5.53 -2.24 -0.35 -4.66 114.28 115.21 2qbs n THR 91 Ca 0.14 -1.51 -0.06 0.00 -2.27 0.00 0.00 64.05 60.34 2qbs n THR 91 Cb 0.56 0.20 0.12 0.00 -2.10 0.00 0.00 70.33 69.12 2qbs n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbs h GLY 93 N 1.06 0.65 1.00 0.00 0.00 -1.91 -2.23 103.07 101.65 2qbs h GLY 93 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2qbs h GLY 93 CO 0.07 0.38 0.42 0.45 0.00 0.00 0.00 176.54 177.86 2qbs h HIS 94 N 0.46 0.81 -0.07 5.60 -0.00 -1.79 -0.08 115.15 120.09 2qbs h HIS 94 Ca 0.12 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.54 2qbs h HIS 94 Cb 0.31 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.41 2qbs h HIS 94 CO 0.02 0.52 -0.14 0.35 -0.00 0.00 0.00 177.93 178.67 2qbs h PHE 95 N 0.87 -0.36 0.00 2.45 3.57 -0.45 0.01 116.94 123.02 2qbs h PHE 95 Ca 0.23 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2qbs h PHE 95 Cb -0.09 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2qbs h PHE 95 CO -0.03 -0.21 -0.40 -1.49 -2.23 0.00 0.00 178.31 173.95 2qbs h TRP 96 N -0.20 0.00 -0.61 0.41 4.06 -1.24 -1.95 115.95 116.42 2qbs h TRP 96 Ca 0.07 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.97 2qbs h TRP 96 Cb 0.30 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 2qbs h TRP 96 CO -0.23 0.40 0.17 1.49 -3.56 0.00 0.00 178.44 176.71 2qbs h GLU 97 N 0.00 0.96 -0.34 0.49 4.81 -0.32 -0.72 114.58 119.46 2qbs h GLU 97 Ca -0.00 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2qbs h GLU 97 Cb 0.87 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2qbs h GLU 97 CO 0.05 0.86 0.19 1.98 -0.73 0.00 0.00 179.01 181.37 2qbs h MET 98 N 0.88 0.47 -0.58 1.92 4.05 -0.57 -0.15 114.93 120.95 2qbs h MET 98 Ca 0.19 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.61 2qbs h MET 98 Cb 0.32 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.98 2qbs h MET 98 CO -0.00 0.39 0.31 0.28 0.23 0.00 0.00 176.91 178.12 2qbs h VAL 99 N 0.43 0.98 0.68 -5.77 2.07 -1.03 -0.35 116.25 113.26 2qbs h VAL 99 Ca 0.12 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2qbs h VAL 99 Cb 0.05 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2qbs h VAL 99 CO -0.02 0.11 -0.33 -0.25 0.02 0.00 0.00 177.57 177.10 2qbs h TRP 100 N 0.60 -0.85 -0.42 1.57 2.91 -0.82 -2.01 115.95 116.93 2qbs h TRP 100 Ca 0.25 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.29 2qbs h TRP 100 Cb 0.13 0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 2qbs h TRP 100 CO -0.09 -0.50 0.28 0.93 -1.03 0.00 0.00 178.44 178.03 2qbs h GLU 101 N -1.16 0.39 -0.01 2.65 5.08 -0.98 -1.07 114.58 119.47 2qbs h GLU 101 Ca -0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2qbs h GLU 101 Cb 0.73 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2qbs h GLU 101 CO 0.15 0.26 -0.13 1.04 -1.00 0.00 0.00 179.01 179.33 2qbs n GLN 102 N -4.48 0.97 -3.11 2.33 1.13 -0.15 -4.95 117.38 109.12 2qbs n GLN 102 Ca 0.05 -0.47 -0.22 0.00 -1.94 0.00 0.00 57.00 54.42 2qbs n GLN 102 Cb 0.19 -1.49 0.04 0.00 0.11 0.00 0.00 30.24 29.09 2qbs n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2qbs n LYS 103 N -0.61 -5.39 -2.57 -1.09 5.02 -0.41 -4.09 118.16 109.01 2qbs n LYS 103 Ca 0.15 0.89 -0.35 0.00 -2.02 0.00 0.00 58.31 56.98 2qbs n LYS 103 Cb 0.31 -5.77 -0.04 0.00 -0.02 0.00 0.00 35.03 29.51 2qbs n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2qbs s SER 104 N -2.81 6.62 -0.06 4.39 0.01 -0.85 -0.04 113.70 120.96 2qbs s SER 104 Ca 0.35 1.96 0.12 0.00 1.31 0.00 0.00 55.95 59.69 2qbs s SER 104 Cb -0.15 -2.57 -0.18 0.00 0.21 0.00 0.00 66.02 63.32 2qbs s SER 104 CO 0.43 -0.59 0.19 -1.14 0.41 0.00 0.00 173.24 172.54 2qbs n ARG 105 N -0.47 1.06 -4.37 12.44 0.63 -1.26 -4.86 116.66 119.82 2qbs n ARG 105 Ca 0.07 -0.07 -0.22 0.00 -0.92 0.00 0.00 57.85 56.70 2qbs n ARG 105 Cb 0.51 -1.31 -0.13 0.00 0.45 0.00 0.00 32.46 31.98 2qbs n ARG 105 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2qbs s GLY 106 N -3.92 1.00 -0.14 5.14 0.00 -1.26 -0.98 107.32 107.16 2qbs s GLY 106 Ca -0.05 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2qbs s GLY 106 CO 0.53 -1.00 -0.13 0.14 0.00 0.00 0.00 173.10 172.64 2qbs s VAL 107 N -0.99 1.47 -0.27 1.40 1.01 -0.04 -1.36 120.40 121.62 2qbs s VAL 107 Ca 0.04 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2qbs s VAL 107 Cb -0.09 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2qbs s VAL 107 CO 0.02 0.44 0.09 -0.69 0.00 0.00 0.00 175.10 174.96 2qbs s VAL 108 N 1.44 4.33 -0.27 2.92 1.01 0.17 -0.97 120.40 129.03 2qbs s VAL 108 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2qbs s VAL 108 Cb -0.13 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2qbs s VAL 108 CO -0.09 0.25 -0.02 -0.32 0.00 0.00 0.00 175.10 174.92 2qbs s MET 109 N 1.60 2.76 0.00 2.72 0.00 0.30 -1.20 119.30 125.47 2qbs s MET 109 Ca 0.06 -1.04 0.23 0.00 0.00 0.00 0.00 55.69 54.93 2qbs s MET 109 Cb -0.16 -3.10 0.62 0.00 0.00 0.00 0.00 34.83 32.19 2qbs s MET 109 CO 0.04 -0.47 1.52 1.28 0.00 0.00 0.00 175.02 177.39 2qbs n LEU 110 N 4.69 3.91 -4.43 4.11 4.77 -0.62 -0.31 117.00 129.12 2qbs n LEU 110 Ca -0.15 -1.93 -0.21 0.00 -0.03 0.00 0.00 56.01 53.69 2qbs n LEU 110 Cb 0.46 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2qbs n LEU 110 CO 0.27 0.96 -0.26 0.54 -1.33 0.00 0.00 177.39 177.57 2qbs s ASN 111 N -1.07 2.18 0.18 -1.43 2.20 -1.24 -4.54 114.94 111.22 2qbs s ASN 111 Ca 0.48 -1.40 0.05 0.00 -0.94 0.00 0.00 52.86 51.05 2qbs s ASN 111 Cb 0.25 0.01 -0.04 0.00 -2.00 0.00 0.00 41.25 39.47 2qbs s ASN 111 CO 0.33 -0.66 0.18 -0.13 -2.94 0.00 0.00 177.10 173.88 2qbs s ARG 112 N -3.91 3.00 0.23 3.55 0.52 -1.26 -4.83 118.95 116.25 2qbs s ARG 112 Ca 0.36 -0.86 -0.06 0.00 -0.52 0.00 0.00 55.73 54.64 2qbs s ARG 112 Cb 0.08 -2.68 0.33 0.00 0.52 0.00 0.00 34.95 33.19 2qbs s ARG 112 CO 0.15 0.47 1.81 0.28 0.02 0.00 0.00 175.30 178.04 2qbs h VAL 113 N 1.86 0.94 -3.28 3.52 2.07 -1.94 -3.40 116.25 116.02 2qbs h VAL 113 Ca -0.48 -0.26 -0.67 0.00 0.82 0.00 0.00 66.70 66.11 2qbs h VAL 113 Cb 1.21 0.11 -0.31 0.00 -1.52 0.00 0.00 31.29 30.78 2qbs h VAL 113 CO 0.63 0.14 -0.83 -0.32 0.02 0.00 0.00 177.57 177.22 2qbs s MET 114 N -6.06 3.16 -0.03 1.57 -2.45 -1.26 -0.91 119.30 113.32 2qbs s MET 114 Ca -0.13 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.54 2qbs s MET 114 Cb 0.18 -2.52 0.01 0.00 1.25 0.00 0.00 34.83 33.76 2qbs s MET 114 CO 0.77 0.07 -0.04 -1.21 1.05 0.00 0.00 175.02 175.66 2qbs s GLU 115 N 0.65 0.62 -1.47 4.11 2.02 -0.16 -4.84 118.70 119.64 2qbs s GLU 115 Ca -0.09 -0.11 -0.04 0.00 0.02 0.00 0.00 54.97 54.75 2qbs s GLU 115 Cb -0.16 -0.65 0.03 0.00 0.10 0.00 0.00 34.13 33.46 2qbs s GLU 115 CO 0.02 -0.02 0.49 1.63 0.02 0.00 0.00 175.26 177.41 2qbs n LYS 116 N 3.68 -3.30 -0.83 1.61 5.02 -1.26 -0.86 118.16 122.22 2qbs n LYS 116 Ca -0.22 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2qbs n LYS 116 Cb 0.53 -4.65 0.00 0.00 -0.02 0.00 0.00 35.03 30.89 2qbs n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbs n GLY 117 N -1.88 0.53 3.44 0.72 0.00 -1.26 -4.99 105.19 101.75 2qbs n GLY 117 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2qbs n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qbs s SER 118 N -2.48 3.41 -0.74 1.61 1.04 -0.04 -5.07 113.70 111.43 2qbs s SER 118 Ca 0.00 -1.01 -0.22 0.00 0.48 0.00 0.00 55.95 55.20 2qbs s SER 118 Cb 0.00 -0.27 0.08 0.00 0.10 0.00 0.00 66.02 65.93 2qbs s SER 118 CO 0.00 0.02 1.06 -0.76 0.98 0.00 0.00 173.24 174.54 2qbs s LEU 119 N -3.37 4.31 0.26 2.42 1.43 -1.26 -0.98 118.68 121.48 2qbs s LEU 119 Ca 0.28 -1.15 0.25 0.00 -1.03 0.00 0.00 54.13 52.48 2qbs s LEU 119 Cb -0.05 -2.44 0.67 0.00 0.03 0.00 0.00 46.19 44.40 2qbs s LEU 119 CO 0.13 -1.42 1.70 0.11 0.23 0.00 0.00 176.35 177.10 2qbs h LYS 120 N 9.50 0.00 -1.74 1.70 1.79 -1.28 -3.47 116.57 123.08 2qbs h LYS 120 Ca -0.17 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.32 2qbs h LYS 120 Cb 1.06 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.47 2qbs h LYS 120 CO 1.20 0.00 0.35 0.00 -1.08 0.00 0.00 179.45 179.92 2qbs s ALA 122 N -0.06 2.50 -1.12 0.00 0.00 -0.29 -4.77 121.76 118.02 2qbs s ALA 122 Ca 0.00 0.65 -0.22 0.00 0.00 0.00 0.00 51.96 52.40 2qbs s ALA 122 Cb -0.04 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2qbs s ALA 122 CO -0.02 -1.19 1.75 -1.14 0.00 0.00 0.00 175.76 175.16 2qbs s GLN 123 N -3.86 3.25 0.00 0.00 2.00 -1.26 -4.79 119.66 115.00 2qbs s GLN 123 Ca 0.69 -1.23 0.26 0.00 -2.00 0.00 0.00 55.36 53.08 2qbs s GLN 123 Cb -0.22 -5.33 0.71 0.00 0.80 0.00 0.00 33.01 28.97 2qbs s GLN 123 CO 0.38 -2.87 1.54 2.48 -0.50 0.00 0.00 175.29 176.32 2qbs n TYR 124 N 11.03 0.00 -4.17 1.67 0.18 -1.26 -4.88 117.16 119.72 2qbs n TYR 124 Ca 0.42 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 60.02 2qbs n TYR 124 Cb 0.48 -0.05 -0.12 0.00 -0.38 0.00 0.00 39.34 39.27 2qbs n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2qbs s TRP 125 N -2.26 1.20 0.20 -3.48 -2.14 -1.26 -5.07 118.94 106.14 2qbs s TRP 125 Ca 0.29 -0.48 -0.30 0.00 2.66 0.00 0.00 56.10 58.27 2qbs s TRP 125 Cb 0.20 -0.67 -0.09 0.00 -3.10 0.00 0.00 33.47 29.81 2qbs s TRP 125 CO 0.43 0.06 1.34 -1.25 -2.66 0.00 0.00 176.95 174.87 2qbs s PRO 126 N -1.87 4.36 0.11 3.25 0.04 -1.26 -4.94 135.00 134.70 2qbs s PRO 126 Ca -0.01 2.10 0.23 0.00 0.04 0.00 0.00 61.00 63.36 2qbs s PRO 126 Cb -0.09 -3.18 0.12 0.00 0.04 0.00 0.00 34.50 31.38 2qbs s PRO 126 CO 0.02 -0.29 1.10 1.04 0.04 0.00 0.00 177.00 178.91 2qbs n GLN 127 N 2.64 0.39 -4.32 4.56 6.02 -1.26 -4.66 117.38 120.75 2qbs n GLN 127 Ca 0.06 0.05 -0.19 0.00 -0.01 0.00 0.00 57.00 56.92 2qbs n GLN 127 Cb 0.42 -1.68 -0.15 0.00 1.02 0.00 0.00 30.24 29.85 2qbs n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2qbs s LYS 128 N -3.24 0.78 0.25 -1.09 1.02 -1.26 -5.04 119.74 111.15 2qbs s LYS 128 Ca 0.03 -0.26 -0.04 0.00 0.02 0.00 0.00 55.97 55.72 2qbs s LYS 128 Cb 0.13 -0.75 0.47 0.00 -0.52 0.00 0.00 37.83 37.16 2qbs s LYS 128 CO 0.78 0.11 1.72 0.93 -0.92 0.00 0.00 175.35 177.97 2qbs h GLU 129 N 6.28 0.38 -0.00 1.68 3.07 -1.91 -2.01 114.58 122.08 2qbs h GLU 129 Ca -0.32 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 2qbs h GLU 129 Cb 1.17 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2qbs h GLU 129 CO 0.49 0.25 -0.00 -0.85 -1.40 0.00 0.00 179.01 177.50 2qbs n GLU 130 N -5.05 0.67 -3.78 2.33 0.00 -1.26 -3.92 120.64 109.64 2qbs n GLU 130 Ca 0.15 -0.00 -0.28 0.00 0.00 0.00 0.00 57.16 57.03 2qbs n GLU 130 Cb 0.44 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.27 2qbs n GLU 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2qbs s LYS 131 N -2.33 2.09 1.01 3.44 1.02 -0.75 -5.10 119.74 119.11 2qbs s LYS 131 Ca 0.37 -3.05 -0.12 0.00 0.02 0.00 0.00 55.97 53.20 2qbs s LYS 131 Cb 0.21 -2.94 0.20 0.00 -0.52 0.00 0.00 37.83 34.78 2qbs s LYS 131 CO 0.42 -1.31 1.08 -1.83 -0.92 0.00 0.00 175.35 172.79 2qbs s GLU 132 N -1.09 0.31 -0.07 1.68 1.03 -1.25 -4.62 118.70 114.69 2qbs s GLU 132 Ca 0.27 1.00 0.03 0.00 0.03 0.00 0.00 54.97 56.30 2qbs s GLU 132 Cb -0.03 -1.69 -0.02 0.00 -0.80 0.00 0.00 34.13 31.60 2qbs s GLU 132 CO -0.17 -2.94 -0.17 -1.64 -1.33 0.00 0.00 175.26 169.01 2qbs s MET 133 N -4.68 2.76 -0.16 -4.83 -1.94 0.70 -4.96 119.30 106.18 2qbs s MET 133 Ca 0.66 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.89 2qbs s MET 133 Cb -0.22 -2.38 0.00 0.00 2.01 0.00 0.00 34.83 34.24 2qbs s MET 133 CO 0.60 0.44 -0.16 0.42 -0.01 0.00 0.00 175.02 176.31 2qbs s ILE 134 N -0.27 2.58 -0.68 2.53 1.01 -1.26 -0.13 121.20 124.98 2qbs s ILE 134 Ca 0.01 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.73 2qbs s ILE 134 Cb -0.13 -2.09 0.17 0.00 0.01 0.00 0.00 42.46 40.42 2qbs s ILE 134 CO 0.03 0.52 0.61 -0.36 0.00 0.00 0.00 174.94 175.73 2qbs s PHE 135 N 0.91 3.52 0.23 3.97 0.08 0.16 -4.94 117.98 121.91 2qbs s PHE 135 Ca -0.04 -1.78 -0.08 0.00 0.12 0.00 0.00 56.93 55.15 2qbs s PHE 135 Cb -0.15 -3.74 0.25 0.00 -0.57 0.00 0.00 43.02 38.81 2qbs s PHE 135 CO -0.02 -0.99 1.87 0.93 -0.10 0.00 0.00 175.22 176.91 2qbs h GLU 136 N 8.19 0.99 -0.58 0.44 5.08 -1.96 0.38 114.58 127.12 2qbs h GLU 136 Ca -0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2qbs h GLU 136 Cb 1.06 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2qbs h GLU 136 CO 0.86 0.65 0.27 0.38 -1.00 0.00 0.00 179.01 180.18 2qbs h ASP 137 N 1.02 0.73 -0.02 1.42 2.03 -1.97 -2.86 116.42 116.77 2qbs h ASP 137 Ca 0.33 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.56 2qbs h ASP 137 Cb 0.02 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.34 2qbs h ASP 137 CO -0.12 0.63 -0.08 0.35 -1.03 0.00 0.00 179.24 178.99 2qbs n THR 138 N -4.36 0.00 -3.46 1.15 -2.24 -1.10 -5.01 114.28 99.26 2qbs n THR 138 Ca 0.05 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 61.19 2qbs n THR 138 Cb 0.13 1.33 0.07 0.00 -2.10 0.00 0.00 70.33 69.76 2qbs n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2qbs n ASN 139 N 0.74 -3.24 -4.20 3.42 5.15 0.13 -4.94 115.26 112.31 2qbs n ASN 139 Ca 0.09 -0.71 -0.20 0.00 -0.60 0.00 0.00 54.58 53.17 2qbs n ASN 139 Cb 0.42 -4.81 -0.12 0.00 -0.53 0.00 0.00 39.78 34.74 2qbs n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2qbs s LEU 140 N -6.18 2.29 -0.02 1.20 1.43 -0.92 -2.26 118.68 114.22 2qbs s LEU 140 Ca 0.15 -0.65 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2qbs s LEU 140 Cb -0.03 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 2qbs s LEU 140 CO 0.76 -0.05 -0.26 -0.75 0.23 0.00 0.00 176.35 176.28 2qbs s LYS 141 N -1.86 2.13 -0.09 1.70 2.20 -0.41 -0.66 119.74 122.75 2qbs s LYS 141 Ca 0.01 -0.91 0.01 0.00 -0.36 0.00 0.00 55.97 54.71 2qbs s LYS 141 Cb -0.10 -2.03 0.02 0.00 -1.51 0.00 0.00 37.83 34.22 2qbs s LYS 141 CO 0.03 0.53 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.28 2qbs s LEU 142 N -0.55 1.41 -0.05 5.43 2.96 0.81 -0.36 118.68 128.34 2qbs s LEU 142 Ca 0.08 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 2qbs s LEU 142 Cb -0.10 -0.81 -0.00 0.00 0.50 0.00 0.00 46.19 45.78 2qbs s LEU 142 CO -0.00 -0.04 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.92 2qbs s THR 143 N 1.16 1.43 -0.27 3.68 2.01 -0.53 -0.22 115.64 122.92 2qbs s THR 143 Ca -0.05 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 60.95 2qbs s THR 143 Cb -0.14 -1.24 0.01 0.00 0.01 0.00 0.00 72.50 71.13 2qbs s THR 143 CO -0.02 0.41 1.14 -0.22 -0.69 0.00 0.00 174.62 175.24 2qbs s LEU 144 N 0.15 4.01 -0.13 4.42 2.96 -1.26 -0.87 118.68 127.95 2qbs s LEU 144 Ca -0.06 1.27 -0.04 0.00 -0.22 0.00 0.00 54.13 55.07 2qbs s LEU 144 Cb -0.13 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.78 2qbs s LEU 144 CO 0.03 -0.84 0.30 -0.38 -1.32 0.00 0.00 176.35 174.14 2qbs n ILE 145 N 5.70 1.73 -3.63 6.68 2.08 0.25 -4.35 119.36 127.83 2qbs n ILE 145 Ca 0.13 -0.65 -0.02 0.00 0.56 0.00 0.00 62.75 62.76 2qbs n ILE 145 Cb 0.46 -1.65 -0.01 0.00 -0.75 0.00 0.00 39.64 37.69 2qbs n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2qbs s SER 146 N -6.91 -0.14 -0.17 4.38 1.04 -1.12 -4.99 113.70 105.78 2qbs s SER 146 Ca -0.23 -0.14 -0.14 0.00 0.48 0.00 0.00 55.95 55.92 2qbs s SER 146 Cb 0.07 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.49 2qbs s SER 146 CO 0.75 -0.44 0.44 -1.83 0.98 0.00 0.00 173.24 173.13 2qbs s GLU 147 N -2.68 0.50 -0.39 4.02 -1.05 -1.26 -0.44 118.70 117.39 2qbs s GLU 147 Ca 0.11 0.64 -0.04 0.00 -0.15 0.00 0.00 54.97 55.53 2qbs s GLU 147 Cb 0.01 0.21 0.09 0.00 -0.44 0.00 0.00 34.13 34.00 2qbs s GLU 147 CO -0.03 -0.07 0.17 0.34 0.95 0.00 0.00 175.26 176.61 2qbs s ASP 148 N 0.40 5.28 -0.19 0.83 2.15 0.11 -4.97 116.67 120.28 2qbs s ASP 148 Ca -0.01 -1.70 -0.21 0.00 0.43 0.00 0.00 52.55 51.06 2qbs s ASP 148 Cb -0.04 -1.85 -0.02 0.00 -0.30 0.00 0.00 42.92 40.71 2qbs s ASP 148 CO -0.01 -0.47 0.65 -0.63 -0.17 0.00 0.00 175.17 174.53 2qbs s ILE 149 N 1.25 5.01 0.53 4.11 1.01 -1.26 -1.25 121.20 130.59 2qbs s ILE 149 Ca 0.04 1.24 0.05 0.00 0.00 0.00 0.00 60.65 61.97 2qbs s ILE 149 Cb -0.22 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.33 2qbs s ILE 149 CO -0.02 0.11 0.38 0.29 0.00 0.00 0.00 174.94 175.71 2qbs n LYS 150 N 4.98 0.71 -0.02 2.79 4.76 0.21 -5.01 118.16 126.59 2qbs n LYS 150 Ca -0.01 -3.30 -0.03 0.00 -2.87 0.00 0.00 58.31 52.09 2qbs n LYS 150 Cb 0.50 0.37 0.20 0.00 -1.84 0.00 0.00 35.03 34.26 2qbs n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2qbs h SER 151 N 0.64 0.56 0.00 4.39 4.64 -0.43 -3.34 113.55 120.01 2qbs h SER 151 Ca -0.34 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2qbs h SER 151 Cb 1.22 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2qbs h SER 151 CO 0.53 0.74 0.00 0.00 -0.87 0.00 0.00 176.83 177.23 2qbs n TYR 152 N -4.17 0.00 -3.57 4.77 4.11 -1.26 -5.01 117.16 112.03 2qbs n TYR 152 Ca 0.01 -0.12 -0.14 0.00 -0.00 0.00 0.00 57.90 57.65 2qbs n TYR 152 Cb 0.36 -0.01 -0.05 0.00 -0.00 0.00 0.00 39.34 39.63 2qbs n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2qbs s TYR 153 N -0.23 -0.44 -0.02 -3.48 1.13 -1.25 -1.27 117.35 111.78 2qbs s TYR 153 Ca 0.00 0.50 0.04 0.00 -1.41 0.00 0.00 57.07 56.19 2qbs s TYR 153 Cb 0.00 0.35 -0.01 0.00 -1.10 0.00 0.00 41.96 41.21 2qbs s TYR 153 CO 0.00 -0.65 -0.13 0.99 -2.51 0.00 0.00 175.55 173.25 2qbs s THR 154 N -2.43 1.04 -0.19 -3.49 2.01 -0.39 -0.62 115.64 111.57 2qbs s THR 154 Ca -0.05 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 2qbs s THR 154 Cb -0.01 -0.88 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 2qbs s THR 154 CO -0.02 0.30 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.45 2qbs s VAL 155 N -0.14 3.26 0.04 3.82 1.01 -0.38 -0.41 120.40 127.59 2qbs s VAL 155 Ca 0.02 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2qbs s VAL 155 Cb -0.07 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2qbs s VAL 155 CO 0.00 0.46 -0.19 -0.13 0.00 0.00 0.00 175.10 175.24 2qbs s ARG 156 N 1.12 2.05 -0.25 2.72 0.52 0.10 0.10 118.95 125.31 2qbs s ARG 156 Ca 0.01 -0.99 -0.08 0.00 -0.52 0.00 0.00 55.73 54.15 2qbs s ARG 156 Cb -0.15 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 2qbs s ARG 156 CO -0.01 0.54 0.09 -1.14 0.02 0.00 0.00 175.30 174.79 2qbs s GLN 157 N -1.36 3.72 0.18 3.54 0.74 0.41 -0.19 119.66 126.70 2qbs s GLN 157 Ca 0.14 -0.45 0.11 0.00 0.05 0.00 0.00 55.36 55.21 2qbs s GLN 157 Cb -0.10 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 2qbs s GLN 157 CO 0.04 -0.15 -0.23 -0.51 -0.55 0.00 0.00 175.29 173.89 2qbs s LEU 158 N 1.55 2.49 -0.22 3.68 1.43 0.82 -0.58 118.68 127.85 2qbs s LEU 158 Ca 0.06 -0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2qbs s LEU 158 Cb -0.15 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 44.85 2qbs s LEU 158 CO 0.05 0.13 -0.12 -0.70 0.23 0.00 0.00 176.35 175.94 2qbs s GLU 159 N -2.59 2.91 -0.21 1.70 2.12 -0.05 -0.35 118.70 122.23 2qbs s GLU 159 Ca 0.20 -0.91 -0.08 0.00 0.36 0.00 0.00 54.97 54.54 2qbs s GLU 159 Cb -0.08 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 2qbs s GLU 159 CO 0.10 -0.32 0.08 -1.17 -0.54 0.00 0.00 175.26 173.41 2qbs s LEU 160 N 1.31 3.78 -0.12 2.70 2.96 -0.14 -1.45 118.68 127.72 2qbs s LEU 160 Ca 0.02 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2qbs s LEU 160 Cb -0.15 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 2qbs s LEU 160 CO -0.08 0.10 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.19 2qbs s GLU 161 N 0.79 3.24 -0.70 1.98 2.12 0.52 -0.97 118.70 125.68 2qbs s GLU 161 Ca 0.04 -0.76 -0.27 0.00 0.36 0.00 0.00 54.97 54.34 2qbs s GLU 161 Cb -0.13 -2.52 0.03 0.00 0.26 0.00 0.00 34.13 31.77 2qbs s GLU 161 CO 0.02 0.17 1.25 1.21 -0.54 0.00 0.00 175.26 177.37 2qbs s ASN 162 N 0.42 6.22 0.60 -1.70 3.84 -0.48 -1.29 114.94 122.55 2qbs s ASN 162 Ca -0.13 -0.34 0.33 0.00 0.21 0.00 0.00 52.86 52.92 2qbs s ASN 162 Cb -0.17 -2.55 1.93 0.00 -0.55 0.00 0.00 41.25 39.91 2qbs s ASN 162 CO 0.06 -1.75 2.27 -0.07 -2.79 0.00 0.00 177.10 174.83 2qbs h LEU 163 N 12.73 0.00 -0.55 3.21 3.38 -1.75 0.72 115.31 133.04 2qbs h LEU 163 Ca -0.27 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 2qbs h LEU 163 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2qbs h LEU 163 CO 1.26 0.00 -0.71 0.74 0.09 0.00 0.00 178.44 179.82 2qbs h THR 164 N 0.00 1.48 0.00 0.22 2.02 -1.90 -3.32 112.91 111.41 2qbs h THR 164 Ca -0.00 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.82 2qbs h THR 164 Cb 0.01 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2qbs h THR 164 CO 0.00 0.68 0.00 0.35 0.37 0.00 0.00 175.52 176.92 2qbs n THR 165 N -3.73 0.00 -1.32 3.16 -2.24 -0.98 -5.00 114.28 104.18 2qbs n THR 165 Ca -0.02 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 2qbs n THR 165 Cb 0.69 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.88 2qbs n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbs n GLN 166 N -0.81 -1.14 -2.66 -0.78 6.02 0.25 -4.99 117.38 113.26 2qbs n GLN 166 Ca 0.00 0.84 -0.37 0.00 -0.01 0.00 0.00 57.00 57.47 2qbs n GLN 166 Cb 0.00 -4.96 -0.05 0.00 1.02 0.00 0.00 30.24 26.25 2qbs n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2qbs s GLU 167 N -2.77 4.40 0.07 -1.09 2.12 -1.20 -4.85 118.70 115.39 2qbs s GLU 167 Ca 0.00 1.43 0.07 0.00 0.36 0.00 0.00 54.97 56.83 2qbs s GLU 167 Cb 0.00 -2.70 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 2qbs s GLU 167 CO 0.00 0.09 -0.18 0.95 -0.54 0.00 0.00 175.26 175.58 2qbs s THR 168 N -1.62 1.44 0.01 -1.70 -4.23 -1.26 -1.39 115.64 106.89 2qbs s THR 168 Ca 0.53 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.70 2qbs s THR 168 Cb -0.21 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.31 2qbs s THR 168 CO 0.26 -0.05 -0.00 -0.13 -0.54 0.00 0.00 174.62 174.16 2qbs s ARG 169 N -1.61 0.27 -0.11 3.99 0.52 -0.14 -4.99 118.95 116.88 2qbs s ARG 169 Ca 0.03 -0.46 -0.19 0.00 -0.52 0.00 0.00 55.73 54.60 2qbs s ARG 169 Cb -0.09 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.44 2qbs s ARG 169 CO 0.03 -0.05 0.50 -2.00 0.02 0.00 0.00 175.30 173.80 2qbs s GLU 170 N -1.15 4.35 -0.10 3.54 2.12 -1.26 -0.96 118.70 125.23 2qbs s GLU 170 Ca -0.13 0.49 0.03 0.00 0.36 0.00 0.00 54.97 55.72 2qbs s GLU 170 Cb -0.08 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.87 2qbs s GLU 170 CO -0.00 0.15 -0.21 0.42 -0.54 0.00 0.00 175.26 175.07 2qbs s ILE 171 N 0.65 2.31 -0.16 -3.70 -1.09 0.52 -4.85 121.20 114.87 2qbs s ILE 171 Ca 0.27 -0.94 -0.11 0.00 -2.23 0.00 0.00 60.65 57.65 2qbs s ILE 171 Cb -0.15 -1.90 -0.05 0.00 -1.58 0.00 0.00 42.46 38.78 2qbs s ILE 171 CO 0.11 0.55 0.18 -0.76 -1.23 0.00 0.00 174.94 173.80 2qbs s LEU 172 N 0.26 4.27 -0.23 2.97 1.43 -0.15 -0.12 118.68 127.10 2qbs s LEU 172 Ca -0.15 0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2qbs s LEU 172 Cb -0.17 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.88 2qbs s LEU 172 CO 0.07 0.21 -0.06 -2.28 0.23 0.00 0.00 176.35 174.53 2qbs s HIS 173 N 0.03 2.99 -0.39 0.29 2.46 0.74 -0.86 115.29 120.54 2qbs s HIS 173 Ca 0.12 -1.24 -0.09 0.00 0.47 0.00 0.00 55.06 54.32 2qbs s HIS 173 Cb -0.12 -2.08 0.06 0.00 -0.13 0.00 0.00 32.58 30.31 2qbs s HIS 173 CO 0.01 -0.64 0.22 -0.06 -2.47 0.00 0.00 174.74 171.80 2qbs s PHE 174 N 1.40 3.31 -0.46 3.88 0.08 -0.14 0.03 117.98 126.08 2qbs s PHE 174 Ca 0.03 -1.41 -0.09 0.00 0.12 0.00 0.00 56.93 55.59 2qbs s PHE 174 Cb -0.15 -2.72 0.11 0.00 -0.57 0.00 0.00 43.02 39.69 2qbs s PHE 174 CO -0.04 -0.79 0.33 -1.58 -0.10 0.00 0.00 175.22 173.04 2qbs s HIS 175 N 1.44 3.42 -0.22 0.36 2.46 0.45 -0.54 115.29 122.65 2qbs s HIS 175 Ca 0.02 -1.83 -0.28 0.00 0.47 0.00 0.00 55.06 53.44 2qbs s HIS 175 Cb -0.22 -3.43 0.00 0.00 -0.13 0.00 0.00 32.58 28.81 2qbs s HIS 175 CO 0.03 -0.98 0.97 -0.47 -2.47 0.00 0.00 174.74 171.83 2qbs s TYR 176 N 1.37 3.34 -0.51 3.88 6.14 0.58 -1.26 117.35 130.88 2qbs s TYR 176 Ca 0.05 1.38 0.05 0.00 0.64 0.00 0.00 57.07 59.19 2qbs s TYR 176 Cb -0.26 -3.20 0.02 0.00 0.42 0.00 0.00 41.96 38.94 2qbs s TYR 176 CO -0.00 -0.44 0.53 0.25 0.64 0.00 0.00 175.55 176.53 2qbs n THR 177 N 5.24 0.00 -2.02 4.34 -2.24 -0.40 -3.60 114.28 115.59 2qbs n THR 177 Ca 0.10 -0.47 0.04 0.00 -2.27 0.00 0.00 64.05 61.45 2qbs n THR 177 Cb 0.47 1.08 0.12 0.00 -2.10 0.00 0.00 70.33 69.89 2qbs n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qbs n THR 178 N -0.10 1.27 -3.54 4.28 -2.24 -1.23 -4.85 114.28 107.87 2qbs n THR 178 Ca 0.02 -2.33 -0.42 0.00 -2.27 0.00 0.00 64.05 59.06 2qbs n THR 178 Cb 0.11 0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 2qbs n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2qbs s TRP 179 N -1.91 3.29 0.37 4.78 -0.11 -1.26 -4.66 118.94 119.44 2qbs s TRP 179 Ca 0.36 -1.24 -0.28 0.00 1.22 0.00 0.00 56.10 56.16 2qbs s TRP 179 Cb 0.38 -2.92 -0.11 0.00 -1.50 0.00 0.00 33.47 29.32 2qbs s TRP 179 CO -0.11 -0.80 1.46 -2.14 -4.62 0.00 0.00 176.95 170.74 2qbs s PRO 180 N 1.51 4.14 0.34 5.86 0.02 -1.26 -4.81 135.00 140.80 2qbs s PRO 180 Ca 0.03 2.51 -0.29 0.00 0.02 0.00 0.00 61.00 63.28 2qbs s PRO 180 Cb -0.23 -2.98 -0.11 0.00 0.02 0.00 0.00 34.50 31.21 2qbs s PRO 180 CO 0.04 -0.49 1.49 0.16 -0.33 0.00 0.00 177.00 177.87 2qbs s ASP 181 N -0.21 6.43 -0.43 2.53 -4.77 -1.26 -0.24 116.67 118.72 2qbs s ASP 181 Ca 0.52 2.95 0.00 0.00 -3.30 0.00 0.00 52.55 52.72 2qbs s ASP 181 Cb -0.45 -2.65 0.00 0.00 -1.09 0.00 0.00 42.92 38.72 2qbs s ASP 181 CO 0.61 -0.83 0.00 0.49 0.70 0.00 0.00 175.17 176.15 2qbs n PHE 182 N 1.07 0.00 -3.57 2.11 3.72 -1.26 -4.93 117.46 114.60 2qbs n PHE 182 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2qbs n PHE 182 Cb 0.39 -1.95 0.00 0.00 -0.94 0.00 0.00 39.48 36.99 2qbs n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qbs n GLY 183 N -0.00 5.10 3.29 1.37 0.00 0.67 -4.95 105.19 110.67 2qbs n GLY 183 Ca -0.04 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 2qbs n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qbs s VAL 184 N -0.16 1.35 1.00 1.61 -7.23 -1.26 -4.80 120.40 110.90 2qbs s VAL 184 Ca 0.00 -2.11 -0.11 0.00 -1.81 0.00 0.00 61.98 57.95 2qbs s VAL 184 Cb 0.00 -1.97 0.19 0.00 0.56 0.00 0.00 36.38 35.16 2qbs s VAL 184 CO 0.00 -0.65 1.10 -2.84 -0.31 0.00 0.00 175.10 172.40 2qbs s PRO 185 N -3.73 0.37 0.40 4.82 0.02 -1.26 -4.45 135.00 131.17 2qbs s PRO 185 Ca 0.20 1.26 0.09 0.00 0.02 0.00 0.00 61.00 62.57 2qbs s PRO 185 Cb 0.02 -1.67 0.88 0.00 0.02 0.00 0.00 34.50 33.74 2qbs s PRO 185 CO 0.04 -2.98 2.01 0.93 -0.33 0.00 0.00 177.00 176.67 2qbs h GLU 186 N -2.11 0.55 -2.48 5.54 5.08 -1.98 -3.45 114.58 115.73 2qbs h GLU 186 Ca -0.50 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 57.93 2qbs h GLU 186 Cb 1.29 -0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.29 2qbs h GLU 186 CO 0.45 0.36 0.42 -1.54 -1.00 0.00 0.00 179.01 177.71 2qbs s SER 187 N -6.44 -0.35 0.42 1.42 1.04 -1.26 -5.01 113.70 103.51 2qbs s SER 187 Ca -0.08 -0.13 0.10 0.00 0.48 0.00 0.00 55.95 56.31 2qbs s SER 187 Cb 0.18 0.47 0.92 0.00 0.10 0.00 0.00 66.02 67.69 2qbs s SER 187 CO 0.75 -0.80 2.02 -0.65 0.98 0.00 0.00 173.24 175.54 2qbs h PRO 188 N 2.00 0.50 0.10 4.02 0.11 -1.93 -2.22 132.00 134.58 2qbs h PRO 188 Ca -0.25 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2qbs h PRO 188 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2qbs h PRO 188 CO 0.30 0.33 -0.05 0.00 -0.21 0.00 0.00 178.00 178.38 2qbs h ALA 189 N 1.71 -0.14 -0.59 -0.75 0.00 -1.95 0.23 119.26 117.78 2qbs h ALA 189 Ca 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2qbs h ALA 189 Cb 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2qbs h ALA 189 CO -0.06 -0.53 0.17 0.66 0.00 0.00 0.00 179.25 179.49 2qbs h SER 190 N -0.24 0.84 -0.02 0.00 4.64 -1.74 0.16 113.55 117.20 2qbs h SER 190 Ca -0.01 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2qbs h SER 190 Cb 0.19 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2qbs h SER 190 CO 0.02 0.80 -0.00 0.15 -0.87 0.00 0.00 176.83 176.94 2qbs h PHE 191 N 0.87 0.03 -0.50 4.77 3.57 -1.20 -2.59 116.94 121.89 2qbs h PHE 191 Ca 0.19 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2qbs h PHE 191 Cb 0.28 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2qbs h PHE 191 CO 0.02 0.33 0.10 -0.07 -2.23 0.00 0.00 178.31 176.45 2qbs h LEU 192 N -0.27 0.73 -0.85 0.59 3.38 -0.30 -0.59 115.31 117.99 2qbs h LEU 192 Ca 0.00 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2qbs h LEU 192 Cb 0.32 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2qbs h LEU 192 CO 0.00 0.74 0.56 -1.13 0.09 0.00 0.00 178.44 178.70 2qbs h ASN 193 N 0.75 0.97 -0.16 -0.43 -1.24 -0.65 0.49 115.58 115.31 2qbs h ASN 193 Ca 0.16 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.10 2qbs h ASN 193 Cb 0.32 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.12 2qbs h ASN 193 CO 0.00 0.70 -0.07 0.15 -1.29 0.00 0.00 177.43 176.92 2qbs h PHE 194 N 1.15 0.39 -0.70 0.67 3.57 -0.99 -2.79 116.94 118.23 2qbs h PHE 194 Ca 0.32 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2qbs h PHE 194 Cb -0.12 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 2qbs h PHE 194 CO -0.01 0.65 0.44 1.25 -2.23 0.00 0.00 178.31 178.41 2qbs h LEU 195 N 0.01 0.74 -0.91 0.59 5.85 -0.81 -1.37 115.31 119.41 2qbs h LEU 195 Ca 0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2qbs h LEU 195 Cb 0.55 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2qbs h LEU 195 CO 0.02 0.51 0.00 -0.26 -0.34 0.00 0.00 178.44 178.38 2qbs h PHE 196 N 0.88 0.00 0.12 1.25 -1.00 -0.87 0.02 116.94 117.34 2qbs h PHE 196 Ca 0.28 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.72 2qbs h PHE 196 Cb -0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 2qbs h PHE 196 CO -0.04 0.00 -1.76 -0.22 -1.61 0.00 0.00 178.31 174.68 2qbs h LYS 197 N 0.00 0.26 -0.14 1.51 1.63 -0.99 -1.47 116.57 117.37 2qbs h LYS 197 Ca 0.00 -0.45 0.03 0.00 -0.85 0.00 0.00 60.65 59.39 2qbs h LYS 197 Cb 0.36 0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 2qbs h LYS 197 CO 0.00 1.12 -0.07 0.28 -3.45 0.00 0.00 179.45 177.34 2qbs h VAL 198 N 0.07 0.78 -0.09 2.00 2.07 -0.97 -2.91 116.25 117.21 2qbs h VAL 198 Ca -0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2qbs h VAL 198 Cb 2.04 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2qbs h VAL 198 CO 0.13 0.00 0.04 0.03 0.02 0.00 0.00 177.57 177.79 2qbs h ARG 199 N -0.05 0.09 0.00 1.57 3.08 -1.06 -2.62 114.38 115.39 2qbs h ARG 199 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2qbs h ARG 199 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2qbs h ARG 199 CO -0.17 0.06 0.00 0.39 -1.07 0.00 0.00 179.97 179.18 2qbs n GLU 200 N -5.05 0.14 0.08 0.04 1.02 -0.55 -2.08 120.64 114.22 2qbs n GLU 200 Ca -0.05 0.46 0.13 0.00 -0.02 0.00 0.00 57.16 57.68 2qbs n GLU 200 Cb 0.04 -1.81 0.46 0.00 -0.02 0.00 0.00 31.44 30.11 2qbs n GLU 200 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2qbs n SER 201 N -2.07 0.59 0.00 1.62 3.41 -0.99 -4.90 113.62 111.29 2qbs n SER 201 Ca 0.01 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2qbs n SER 201 Cb 0.15 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2qbs n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qbs n GLY 202 N 1.30 1.24 0.33 5.00 0.00 -0.88 -4.92 105.19 107.26 2qbs n GLY 202 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.26 2qbs n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qbs h SER 203 N 0.00 0.00 -0.02 1.61 0.02 -1.78 -1.76 113.55 111.62 2qbs h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qbs h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2qbs h SER 203 CO 0.00 0.00 -0.04 0.18 -1.14 0.00 0.00 176.83 175.83 2qbs n LEU 204 N -3.49 2.41 -4.66 5.07 4.77 -1.26 -4.46 117.00 115.37 2qbs n LEU 204 Ca -0.01 -0.81 -0.39 0.00 -0.03 0.00 0.00 56.01 54.77 2qbs n LEU 204 Cb 0.20 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2qbs n LEU 204 CO 0.23 0.41 0.72 -0.24 -1.33 0.00 0.00 177.39 177.18 2qbs n SER 205 N 0.83 1.63 0.00 -1.43 2.88 -0.66 -4.86 113.62 112.00 2qbs n SER 205 Ca 0.15 0.93 0.09 0.00 -1.33 0.00 0.00 58.87 58.70 2qbs n SER 205 Cb 0.51 -1.45 0.41 0.00 -0.75 0.00 0.00 64.21 62.92 2qbs n SER 205 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2qbs n PRO 206 N -0.74 0.09 0.02 -1.46 -0.04 -1.26 -2.27 135.00 129.33 2qbs n PRO 206 Ca 0.11 0.17 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 2qbs n PRO 206 Cb 0.44 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.99 2qbs n PRO 206 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qbs n GLU 207 N -1.43 0.04 -3.86 0.54 0.28 -1.26 -4.81 120.64 110.13 2qbs n GLU 207 Ca 0.06 0.04 -0.24 0.00 -0.16 0.00 0.00 57.16 56.85 2qbs n GLU 207 Cb 0.19 -1.54 -0.03 0.00 1.43 0.00 0.00 31.44 31.48 2qbs n GLU 207 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2qbs s HIS 208 N -3.02 2.18 0.97 -1.84 3.76 -0.96 -5.13 115.29 111.26 2qbs s HIS 208 Ca 0.13 -0.68 -0.15 0.00 -0.15 0.00 0.00 55.06 54.21 2qbs s HIS 208 Cb 0.18 -2.00 0.18 0.00 1.11 0.00 0.00 32.58 32.05 2qbs s HIS 208 CO 0.54 -0.21 1.21 0.20 -0.85 0.00 0.00 174.74 175.63 2qbs s GLY 209 N -4.14 1.66 0.38 -2.22 0.00 0.95 -4.94 107.32 99.00 2qbs s GLY 209 Ca 0.39 -0.89 -0.27 0.00 0.00 0.00 0.00 44.72 43.95 2qbs s GLY 209 CO 0.23 -0.20 1.37 2.56 0.00 0.00 0.00 173.10 177.06 2qbs s PRO 210 N -5.59 4.09 0.49 2.90 0.04 -1.26 -4.47 135.00 131.20 2qbs s PRO 210 Ca 0.69 2.32 -0.23 0.00 0.04 0.00 0.00 61.00 63.82 2qbs s PRO 210 Cb -0.09 -2.90 -0.07 0.00 0.04 0.00 0.00 34.50 31.49 2qbs s PRO 210 CO 0.53 -0.45 1.28 0.54 0.04 0.00 0.00 177.00 178.94 2qbs s VAL 211 N -1.18 2.54 -0.20 -0.36 0.11 -1.26 -4.45 120.40 115.60 2qbs s VAL 211 Ca 0.54 0.42 -0.12 0.00 -2.93 0.00 0.00 61.98 59.88 2qbs s VAL 211 Cb -0.42 -3.22 -0.05 0.00 -1.53 0.00 0.00 36.38 31.17 2qbs s VAL 211 CO 0.55 0.01 0.24 -0.69 -3.33 0.00 0.00 175.10 171.87 2qbs s VAL 212 N -1.38 5.33 -0.08 2.04 1.01 -0.46 -1.09 120.40 125.77 2qbs s VAL 212 Ca 0.66 0.39 0.04 0.00 0.00 0.00 0.00 61.98 63.07 2qbs s VAL 212 Cb -0.36 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2qbs s VAL 212 CO 0.44 0.37 -0.19 -0.69 0.00 0.00 0.00 175.10 175.02 2qbs s VAL 213 N 0.70 1.68 0.01 2.92 1.01 0.12 0.46 120.40 127.29 2qbs s VAL 213 Ca 0.13 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2qbs s VAL 213 Cb -0.13 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2qbs s VAL 213 CO 0.03 0.48 0.16 -1.38 0.00 0.00 0.00 175.10 174.39 2qbs s HIS 214 N 0.34 0.02 0.00 5.22 -3.43 -0.34 -1.60 115.29 115.49 2qbs s HIS 214 Ca -0.14 -0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 2qbs s HIS 214 Cb -0.16 -0.03 0.00 0.00 -1.43 0.00 0.00 32.58 30.96 2qbs s HIS 214 CO 0.06 -0.31 0.00 0.00 -2.00 0.00 0.00 174.74 172.48 2qbs h SER 216 N 0.00 0.00 0.98 0.00 0.87 -1.89 -1.64 113.55 111.88 2qbs h SER 216 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2qbs h SER 216 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2qbs h SER 216 CO 0.00 0.94 -1.00 0.00 -0.53 0.00 0.00 176.83 176.24 2qbs n ALA 217 N -3.56 2.54 -1.76 6.23 0.00 -1.26 -1.54 120.51 121.16 2qbs n ALA 217 Ca -0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.07 2qbs n ALA 217 Cb 0.37 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.71 2qbs n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbs n GLY 218 N 1.19 0.37 0.00 0.00 0.00 -1.25 -4.18 105.19 101.32 2qbs n GLY 218 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2qbs n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qbs n ILE 219 N -3.75 0.00 0.00 -0.61 -5.35 -1.26 -4.47 119.36 103.92 2qbs n ILE 219 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2qbs n ILE 219 Cb 0.38 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 2qbs n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbs n GLY 220 N 0.95 0.48 0.34 3.28 0.00 -1.26 -0.02 105.19 108.96 2qbs n GLY 220 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2qbs n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qbs h ARG 221 N 0.00 1.14 -0.91 1.61 3.08 -1.95 -1.80 114.38 115.55 2qbs h ARG 221 Ca 0.00 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2qbs h ARG 221 Cb 0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 2qbs h ARG 221 CO 0.00 0.94 0.53 0.77 -1.07 0.00 0.00 179.97 181.14 2qbs h SER 222 N 1.11 1.11 -0.50 7.04 0.02 -1.88 -1.32 113.55 119.13 2qbs h SER 222 Ca 0.25 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2qbs h SER 222 Cb 0.24 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2qbs h SER 222 CO -0.02 0.87 0.13 1.23 -1.14 0.00 0.00 176.83 177.90 2qbs h GLY 223 N 1.27 0.85 0.95 -3.77 0.00 -0.85 -1.89 103.07 99.64 2qbs h GLY 223 Ca 0.33 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2qbs h GLY 223 CO -0.06 0.49 0.14 -0.84 0.00 0.00 0.00 176.54 176.27 2qbs h THR 224 N 0.68 1.11 -0.10 4.70 2.02 -0.95 -0.55 112.91 119.83 2qbs h THR 224 Ca 0.16 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.06 2qbs h THR 224 Cb 0.31 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2qbs h THR 224 CO -0.00 0.11 -0.04 0.15 0.37 0.00 0.00 175.52 176.12 2qbs h PHE 225 N 0.30 -0.08 -0.46 3.16 3.04 -1.13 -2.21 116.94 119.55 2qbs h PHE 225 Ca 0.09 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.93 2qbs h PHE 225 Cb 0.06 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 2qbs h PHE 225 CO -0.04 -0.06 -0.17 0.00 -2.02 0.00 0.00 178.31 176.02 2qbs h LEU 227 N 0.78 0.45 -0.49 0.00 5.85 -0.95 -0.47 115.31 120.47 2qbs h LEU 227 Ca 0.11 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2qbs h LEU 227 Cb 0.71 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2qbs h LEU 227 CO 0.05 0.35 0.25 0.00 -0.34 0.00 0.00 178.44 178.75 2qbs h ALA 228 N 1.11 0.63 -0.29 1.25 0.00 -1.31 -1.51 119.26 119.15 2qbs h ALA 228 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qbs h ALA 228 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2qbs h ALA 228 CO -0.03 0.18 0.12 0.22 0.00 0.00 0.00 179.25 179.74 2qbs h ASP 229 N 0.65 0.40 -0.27 0.00 3.58 -1.14 -2.22 116.42 117.42 2qbs h ASP 229 Ca 0.17 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2qbs h ASP 229 Cb 0.09 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2qbs h ASP 229 CO -0.02 0.46 0.15 0.74 -2.88 0.00 0.00 179.24 177.68 2qbs h THR 230 N 0.32 1.12 -0.99 2.25 2.02 -0.97 -1.31 112.91 115.35 2qbs h THR 230 Ca 0.10 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2qbs h THR 230 Cb 0.18 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2qbs h THR 230 CO -0.01 0.12 0.66 0.00 0.37 0.00 0.00 175.52 176.65 2qbs h LEU 232 N 1.34 0.62 -0.29 0.00 3.38 -1.16 -1.79 115.31 117.41 2qbs h LEU 232 Ca 0.37 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2qbs h LEU 232 Cb -0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2qbs h LEU 232 CO -0.08 0.89 -0.15 0.25 0.09 0.00 0.00 178.44 179.44 2qbs h LEU 233 N 0.52 0.64 -0.05 1.67 5.85 -0.55 -0.23 115.31 123.15 2qbs h LEU 233 Ca 0.06 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2qbs h LEU 233 Cb 0.79 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2qbs h LEU 233 CO 0.06 0.91 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.99 2qbs h LEU 234 N 0.36 -0.04 -0.78 2.25 3.38 -0.95 1.00 115.31 120.53 2qbs h LEU 234 Ca 0.06 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2qbs h LEU 234 Cb 0.67 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2qbs h LEU 234 CO 0.04 -0.01 0.43 -0.03 0.09 0.00 0.00 178.44 178.96 2qbs h MET 235 N 0.01 0.70 -0.27 1.13 4.05 -1.27 -2.59 114.93 116.68 2qbs h MET 235 Ca 0.02 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2qbs h MET 235 Cb 0.03 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 2qbs h MET 235 CO -0.05 0.46 0.06 0.22 0.23 0.00 0.00 176.91 177.83 2qbs h ASP 236 N 0.72 0.42 -0.79 1.39 3.58 -0.29 0.58 116.42 122.03 2qbs h ASP 236 Ca 0.38 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.62 2qbs h ASP 236 Cb 0.36 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 2qbs h ASP 236 CO -0.25 0.56 0.52 0.50 -2.88 0.00 0.00 179.24 177.69 2qbs h LYS 237 N 0.27 0.92 -0.01 0.28 3.64 -0.46 -2.51 116.57 118.70 2qbs h LYS 237 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2qbs h LYS 237 Cb 0.31 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2qbs h LYS 237 CO 0.00 0.61 -0.44 0.54 -2.27 0.00 0.00 179.45 177.89 2qbs n ARG 238 N -4.46 1.42 -4.02 1.90 1.74 -1.04 -4.97 116.66 107.22 2qbs n ARG 238 Ca 0.11 -0.84 -0.29 0.00 -0.77 0.00 0.00 57.85 56.06 2qbs n ARG 238 Cb 0.14 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 2qbs n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qbs n LYS 239 N -0.17 -3.52 -3.32 5.56 4.76 0.20 -4.94 118.16 116.73 2qbs n LYS 239 Ca 0.08 0.42 -0.11 0.00 -2.87 0.00 0.00 58.31 55.82 2qbs n LYS 239 Cb 0.40 -4.81 -0.06 0.00 -1.84 0.00 0.00 35.03 28.72 2qbs n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qbs s ASP 240 N -3.95 0.52 0.52 4.39 2.15 -0.82 -5.02 116.67 114.46 2qbs s ASP 240 Ca 0.29 -1.02 0.23 0.00 0.43 0.00 0.00 52.55 52.48 2qbs s ASP 240 Cb -0.15 0.96 1.35 0.00 -0.30 0.00 0.00 42.92 44.77 2qbs s ASP 240 CO 0.89 -0.28 2.01 -0.65 -0.17 0.00 0.00 175.17 176.97 2qbs h PRO 241 N 7.48 0.04 0.00 4.34 0.11 -1.92 -2.08 132.00 139.96 2qbs h PRO 241 Ca -0.01 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2qbs h PRO 241 Cb 1.10 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2qbs h PRO 241 CO 0.21 0.02 -0.17 0.77 -0.21 0.00 0.00 178.00 178.63 2qbs h SER 242 N 0.04 0.00 0.35 -2.05 0.02 -1.97 -2.97 113.55 106.97 2qbs h SER 242 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2qbs h SER 242 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2qbs h SER 242 CO -0.01 0.17 0.00 -1.54 -1.14 0.00 0.00 176.83 174.31 2qbs n SER 243 N -3.48 0.00 -4.62 3.07 3.41 -0.78 -4.74 113.62 106.47 2qbs n SER 243 Ca -0.01 -0.34 -0.38 0.00 -0.26 0.00 0.00 58.87 57.88 2qbs n SER 243 Cb 0.33 -0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 63.99 2qbs n SER 243 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qbs s VAL 244 N -2.40 5.24 -0.56 -3.33 0.11 -1.12 -5.03 120.40 113.32 2qbs s VAL 244 Ca 0.31 0.43 -0.09 0.00 -2.93 0.00 0.00 61.98 59.70 2qbs s VAL 244 Cb 0.18 -3.63 0.14 0.00 -1.53 0.00 0.00 36.38 31.55 2qbs s VAL 244 CO 0.38 0.23 0.44 -0.62 -3.33 0.00 0.00 175.10 172.20 2qbs s ASP 245 N 1.46 5.80 0.19 3.54 -1.08 -1.26 -4.63 116.67 120.69 2qbs s ASP 245 Ca 0.13 -2.22 -0.13 0.00 -0.52 0.00 0.00 52.55 49.81 2qbs s ASP 245 Cb -0.15 -2.02 0.19 0.00 -1.46 0.00 0.00 42.92 39.48 2qbs s ASP 245 CO 0.09 -0.62 1.71 0.40 0.52 0.00 0.00 175.17 177.27 2qbs h ILE 246 N 5.74 0.71 -0.84 4.11 2.04 -1.98 -0.50 117.51 126.79 2qbs h ILE 246 Ca -0.12 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2qbs h ILE 246 Cb 1.04 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2qbs h ILE 246 CO 0.82 0.04 0.41 0.11 0.00 0.00 0.00 178.15 179.53 2qbs h LYS 247 N 0.22 1.21 -0.61 2.37 1.57 -1.99 -0.46 116.57 118.88 2qbs h LYS 247 Ca 0.25 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2qbs h LYS 247 Cb 0.34 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2qbs h LYS 247 CO -0.34 0.93 0.12 -0.22 -0.57 0.00 0.00 179.45 179.37 2qbs h LYS 248 N 1.19 0.97 -0.59 3.15 3.64 -1.79 -0.98 116.57 122.18 2qbs h LYS 248 Ca 0.29 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2qbs h LYS 248 Cb 0.11 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2qbs h LYS 248 CO -0.04 0.89 -0.01 0.28 -2.27 0.00 0.00 179.45 178.29 2qbs h VAL 249 N 0.92 1.27 -0.71 2.00 2.07 -0.51 -1.54 116.25 119.75 2qbs h VAL 249 Ca 0.19 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 2qbs h VAL 249 Cb 0.37 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2qbs h VAL 249 CO 0.01 0.42 0.20 0.25 0.02 0.00 0.00 177.57 178.46 2qbs h LEU 250 N 0.94 1.04 -0.95 2.57 5.85 -0.67 -1.10 115.31 122.98 2qbs h LEU 250 Ca 0.16 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2qbs h LEU 250 Cb 0.57 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2qbs h LEU 250 CO 0.03 0.98 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.94 2qbs h LEU 251 N 1.06 0.63 -0.18 2.25 -0.00 -0.96 -0.81 115.31 117.30 2qbs h LEU 251 Ca 0.23 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.92 2qbs h LEU 251 Cb 0.33 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 2qbs h LEU 251 CO -0.00 0.77 0.05 -0.08 -0.00 0.00 0.00 178.44 179.18 2qbs h GLU 252 N 0.59 0.28 -0.83 1.13 4.57 -0.71 -2.76 114.58 116.84 2qbs h GLU 252 Ca 0.11 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2qbs h GLU 252 Cb 0.53 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 2qbs h GLU 252 CO 0.03 0.40 0.53 0.52 -1.18 0.00 0.00 179.01 179.31 2qbs h MET 253 N 0.11 0.98 0.00 1.92 2.86 -0.94 -1.69 114.93 118.17 2qbs h MET 253 Ca 0.06 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2qbs h MET 253 Cb 0.23 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2qbs h MET 253 CO -0.00 0.65 0.00 0.54 1.06 0.00 0.00 176.91 179.16 2qbs n ARG 254 N -4.59 0.11 0.20 1.72 1.74 -0.33 -1.09 116.66 114.42 2qbs n ARG 254 Ca 0.11 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.50 2qbs n ARG 254 Cb 0.11 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.34 2qbs n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2qbs h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.23 -3.32 116.57 119.15 2qbs h LYS 255 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2qbs h LYS 255 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2qbs h LYS 255 CO 0.00 0.00 -1.88 1.19 -0.57 0.00 0.00 179.45 178.19 2qbs n PHE 256 N -2.89 0.00 -3.66 -1.35 3.72 -0.25 -4.96 117.46 108.06 2qbs n PHE 256 Ca 0.04 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.32 2qbs n PHE 256 Cb 0.47 -0.49 -0.08 0.00 -0.94 0.00 0.00 39.48 38.44 2qbs n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2qbs s ARG 257 N -3.08 0.68 0.54 -1.08 3.52 -1.20 -4.48 118.95 113.84 2qbs s ARG 257 Ca -0.07 0.92 -0.19 0.00 -0.13 0.00 0.00 55.73 56.26 2qbs s ARG 257 Cb 0.10 0.26 -0.06 0.00 -1.56 0.00 0.00 34.95 33.70 2qbs s ARG 257 CO 0.73 -0.11 1.13 0.00 -0.81 0.00 0.00 175.30 176.25 2qbs s MET 258 N 0.71 3.36 0.00 5.12 0.23 -1.26 -4.32 119.30 123.14 2qbs s MET 258 Ca -0.03 1.61 0.00 0.00 -1.03 0.00 0.00 55.69 56.24 2qbs s MET 258 Cb -0.05 -2.01 0.00 0.00 -1.53 0.00 0.00 34.83 31.24 2qbs s MET 258 CO -0.05 -0.84 0.00 0.41 -2.03 0.00 0.00 175.02 172.51 2qbs n GLY 259 N 0.16 0.63 3.62 3.16 0.00 -1.26 -4.86 105.19 106.63 2qbs n GLY 259 Ca 0.12 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2qbs n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbs s LEU 260 N 0.00 3.73 0.00 0.99 1.43 -1.26 -4.18 118.68 119.40 2qbs s LEU 260 Ca 0.00 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 2qbs s LEU 260 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2qbs s LEU 260 CO 0.00 -1.39 0.00 -0.38 0.23 0.00 0.00 176.35 174.81 2qbs n ILE 261 N 6.78 -1.73 0.01 -0.59 5.41 0.98 -4.89 119.36 125.33 2qbs n ILE 261 Ca 0.19 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.99 2qbs n ILE 261 Cb 0.46 -2.29 -0.11 0.00 -0.71 0.00 0.00 39.64 36.99 2qbs n ILE 261 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2qbs n GLN 262 N 0.41 0.65 -4.18 0.38 -0.06 -1.26 -4.91 117.38 108.40 2qbs n GLN 262 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.87 2qbs n GLN 262 Cb 0.00 -1.65 -0.10 0.00 -4.06 0.00 0.00 30.24 24.43 2qbs n GLN 262 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 2qbs s THR 263 N -3.16 0.85 0.33 1.69 -4.23 -1.26 -5.04 115.64 104.82 2qbs s THR 263 Ca -0.06 -1.82 0.05 0.00 -1.18 0.00 0.00 61.69 58.69 2qbs s THR 263 Cb 0.10 -1.55 0.12 0.00 1.34 0.00 0.00 72.50 72.51 2qbs s THR 263 CO 0.85 -0.72 1.82 0.00 -0.54 0.00 0.00 174.62 176.03 2qbs h ALA 264 N 3.21 1.30 0.00 3.99 0.00 -1.92 -2.51 119.26 123.32 2qbs h ALA 264 Ca -0.36 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 2qbs h ALA 264 Cb 1.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2qbs h ALA 264 CO 0.59 0.47 -0.53 0.22 0.00 0.00 0.00 179.25 180.00 2qbs h ASP 265 N 0.38 0.00 -0.09 0.00 3.58 -1.96 -0.30 116.42 118.03 2qbs h ASP 265 Ca 0.07 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.38 2qbs h ASP 265 Cb 0.49 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2qbs h ASP 265 CO 0.03 0.53 -0.43 1.56 -2.88 0.00 0.00 179.24 178.05 2qbs h GLN 266 N 0.00 0.63 -0.20 0.28 4.20 -1.79 0.22 115.11 118.45 2qbs h GLN 266 Ca -0.01 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 2qbs h GLN 266 Cb 1.12 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 2qbs h GLN 266 CO 0.07 0.94 0.02 1.25 -0.67 0.00 0.00 178.83 180.44 2qbs h LEU 267 N 0.51 0.32 -0.96 1.46 5.85 -1.12 -1.44 115.31 119.94 2qbs h LEU 267 Ca 0.04 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2qbs h LEU 267 Cb 0.96 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 2qbs h LEU 267 CO 0.09 0.52 0.63 -0.09 -0.34 0.00 0.00 178.44 179.25 2qbs h ARG 268 N 0.12 1.19 -0.24 1.25 2.43 -0.83 -1.24 114.38 117.06 2qbs h ARG 268 Ca 0.06 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2qbs h ARG 268 Cb 0.34 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2qbs h ARG 268 CO 0.01 0.79 -0.09 0.35 -1.51 0.00 0.00 179.97 179.52 2qbs h PHE 269 N 1.23 0.40 -0.99 2.20 3.04 -0.29 -2.41 116.94 120.13 2qbs h PHE 269 Ca 0.38 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.29 2qbs h PHE 269 Cb -0.03 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.32 2qbs h PHE 269 CO -0.01 0.47 0.64 0.77 -2.02 0.00 0.00 178.31 178.17 2qbs h SER 270 N 0.36 1.15 -0.00 0.41 0.02 -0.12 -0.44 113.55 114.92 2qbs h SER 270 Ca 0.07 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2qbs h SER 270 Cb 0.39 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2qbs h SER 270 CO 0.02 0.84 0.00 1.88 -1.14 0.00 0.00 176.83 178.43 2qbs h TYR 271 N 1.34 0.00 -0.60 3.45 -1.99 -1.17 -1.65 116.97 116.36 2qbs h TYR 271 Ca 0.36 -0.00 0.08 0.00 2.00 0.00 0.00 58.73 61.17 2qbs h TYR 271 Cb -0.13 -0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.53 2qbs h TYR 271 CO 0.00 0.14 0.26 -0.07 -0.00 0.00 0.00 178.16 178.49 2qbs h LEU 272 N -0.13 0.31 -0.46 3.88 3.38 -1.10 0.39 115.31 121.58 2qbs h LEU 272 Ca 0.00 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2qbs h LEU 272 Cb 0.13 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2qbs h LEU 272 CO -0.00 0.20 0.09 0.00 0.09 0.00 0.00 178.44 178.82 2qbs h ALA 273 N 1.38 0.61 -0.17 1.53 0.00 -0.99 -1.50 119.26 120.12 2qbs h ALA 273 Ca 0.29 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2qbs h ALA 273 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2qbs h ALA 273 CO -0.26 0.32 -0.05 0.28 0.00 0.00 0.00 179.25 179.54 2qbs h VAL 274 N 0.62 1.30 -0.47 0.00 2.07 -0.88 0.14 116.25 119.03 2qbs h VAL 274 Ca 0.14 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2qbs h VAL 274 Cb 0.36 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2qbs h VAL 274 CO 0.01 0.31 0.22 0.40 0.02 0.00 0.00 177.57 178.53 2qbs h ILE 275 N 0.04 0.94 -0.34 4.57 2.04 -0.90 0.23 117.51 124.08 2qbs h ILE 275 Ca 0.04 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 2qbs h ILE 275 Cb 0.50 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2qbs h ILE 275 CO 0.02 0.08 -0.13 -0.08 0.00 0.00 0.00 178.15 178.03 2qbs h GLU 276 N 0.44 0.70 -0.11 2.37 4.57 -1.22 -2.95 114.58 118.38 2qbs h GLU 276 Ca 0.21 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2qbs h GLU 276 Cb 0.14 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2qbs h GLU 276 CO -0.16 0.89 -0.06 0.78 -1.18 0.00 0.00 179.01 179.27 2qbs h GLY 277 N 0.48 0.17 0.51 1.92 0.00 -0.24 -2.19 103.07 103.72 2qbs h GLY 277 Ca 0.08 -0.09 0.21 0.00 0.00 0.00 0.00 47.33 47.53 2qbs h GLY 277 CO 0.04 0.08 0.54 0.00 0.00 0.00 0.00 176.54 177.21 2qbs h ALA 278 N 1.78 2.55 -0.30 3.60 0.00 -0.37 -0.57 119.26 125.96 2qbs h ALA 278 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qbs h ALA 278 Cb 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2qbs h ALA 278 CO 0.01 -0.78 0.15 0.87 0.00 0.00 0.00 179.25 179.50 2qbs h LYS 279 N 0.11 0.30 -0.02 0.00 1.57 -1.50 -1.01 116.57 116.02 2qbs h LYS 279 Ca 0.37 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2qbs h LYS 279 Cb 1.31 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2qbs h LYS 279 CO -0.05 0.20 0.01 0.35 -0.57 0.00 0.00 179.45 179.39 2qbs h PHE 280 N 0.31 0.02 -0.91 -1.35 3.57 -1.28 -1.28 116.94 116.03 2qbs h PHE 280 Ca 0.12 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.79 2qbs h PHE 280 Cb 0.04 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 38.67 2qbs h PHE 280 CO -0.10 0.18 0.49 0.82 -2.23 0.00 0.00 178.31 177.48 2qbs h ILE 281 N -0.14 0.70 -0.45 1.41 1.08 -1.22 0.38 117.51 119.25 2qbs h ILE 281 Ca 0.01 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 2qbs h ILE 281 Cb 0.17 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.91 2qbs h ILE 281 CO -0.00 0.12 0.00 0.23 -0.69 0.00 0.00 178.15 177.81 2qbs n MET 282 N -4.85 2.89 0.00 2.37 2.81 -0.41 -4.87 117.12 115.06 2qbs n MET 282 Ca 0.20 -1.99 0.00 0.00 -1.81 0.00 0.00 57.70 54.10 2qbs n MET 282 Cb 0.50 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2qbs n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qbs n GLY 283 N 0.89 1.39 3.62 3.03 0.00 0.12 -5.04 105.19 109.21 2qbs n GLY 283 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2qbs n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qbs s ASP 284 N -2.00 6.59 0.00 1.61 -1.08 -0.54 -4.91 116.67 116.34 2qbs s ASP 284 Ca 0.00 1.17 0.20 0.00 -0.52 0.00 0.00 52.55 53.39 2qbs s ASP 284 Cb 0.00 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.54 2qbs s ASP 284 CO 0.00 -1.16 1.47 -1.54 0.52 0.00 0.00 175.17 174.46 2qbs n SER 285 N 7.91 2.06 -0.04 -0.34 3.41 -1.26 -4.15 113.62 121.21 2qbs n SER 285 Ca 0.15 -1.81 -0.01 0.00 -0.26 0.00 0.00 58.87 56.94 2qbs n SER 285 Cb 0.47 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.14 2qbs n SER 285 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qbs n SER 286 N 0.59 1.51 -0.17 4.04 3.41 -1.26 -4.60 113.62 117.13 2qbs n SER 286 Ca 0.16 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.81 2qbs n SER 286 Cb 0.38 1.22 0.32 0.00 -0.26 0.00 0.00 64.21 65.87 2qbs n SER 286 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2qbs h VAL 287 N 0.00 1.10 -0.68 -3.33 -1.51 -1.97 -1.86 116.25 108.00 2qbs h VAL 287 Ca -0.22 -0.29 0.04 0.00 -1.23 0.00 0.00 66.70 65.00 2qbs h VAL 287 Cb 1.36 0.19 -0.05 0.00 -2.13 0.00 0.00 31.29 30.66 2qbs h VAL 287 CO 0.01 0.15 0.41 -0.61 -1.23 0.00 0.00 177.57 176.31 2qbs h GLN 288 N 0.84 0.78 -0.10 5.19 4.15 -1.83 0.35 115.11 124.49 2qbs h GLN 288 Ca 0.28 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.52 2qbs h GLN 288 Cb 0.06 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2qbs h GLN 288 CO -0.08 0.52 -0.53 -0.44 -1.93 0.00 0.00 178.83 176.37 2qbs h ASP 289 N 0.80 0.31 -0.14 -0.69 3.32 -1.75 -2.18 116.42 116.09 2qbs h ASP 289 Ca 0.28 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2qbs h ASP 289 Cb 0.05 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2qbs h ASP 289 CO -0.12 0.78 0.05 1.56 -1.72 0.00 0.00 179.24 179.79 2qbs h GLN 290 N 0.22 0.22 -0.58 3.56 4.20 -0.41 -1.27 115.11 121.06 2qbs h GLN 290 Ca 0.01 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.71 2qbs h GLN 290 Cb 1.00 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.71 2qbs h GLN 290 CO 0.08 0.35 0.32 -1.49 -0.67 0.00 0.00 178.83 177.42 2qbs h TRP 291 N 0.05 0.59 -0.43 2.96 6.55 -0.25 0.98 115.95 126.41 2qbs h TRP 291 Ca 0.05 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.96 2qbs h TRP 291 Cb 0.22 -0.18 -0.05 0.00 -0.86 0.00 0.00 29.16 28.29 2qbs h TRP 291 CO -0.00 0.31 0.17 -0.22 -1.05 0.00 0.00 178.44 177.64 2qbs h LYS 292 N 0.62 0.33 0.69 0.49 3.64 -1.16 0.73 116.57 121.91 2qbs h LYS 292 Ca 0.25 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2qbs h LYS 292 Cb 0.11 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2qbs h LYS 292 CO -0.15 0.22 -0.33 0.93 -2.27 0.00 0.00 179.45 177.85 2qbs h GLU 293 N 0.34 -0.90 -0.06 1.90 4.39 -0.39 -2.92 114.58 116.94 2qbs h GLU 293 Ca 0.20 0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.98 2qbs h GLU 293 Cb 0.17 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2qbs h GLU 293 CO -0.19 -0.58 0.08 -0.07 -1.16 0.00 0.00 179.01 177.09 2qbs h LEU 294 N -0.99 0.00 -0.44 1.33 4.07 -0.63 -1.59 115.31 117.07 2qbs h LEU 294 Ca -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 2qbs h LEU 294 Cb 0.73 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 2qbs h LEU 294 CO 0.16 0.00 -0.04 0.77 -1.08 0.00 0.00 178.44 178.24 2qbs h SER 295 N 0.00 0.00 -6.19 -0.43 4.64 -0.66 -3.46 113.55 107.45 2qbs h SER 295 Ca 0.03 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.90 2qbs h SER 295 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2qbs h SER 295 CO -0.00 0.04 -0.77 1.41 -0.87 0.00 0.00 176.83 176.64 2qbs n HIS 296 N -3.12 -2.26 0.25 4.77 8.25 -0.60 -4.86 115.22 117.65 2qbs n HIS 296 Ca 0.03 0.90 0.13 0.00 -0.26 0.00 0.00 57.72 58.52 2qbs n HIS 296 Cb 0.48 -4.23 0.62 0.00 1.12 0.00 0.00 29.99 27.98 2qbs n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2qbs h GLU 297 N -2.10 0.00 -0.02 -0.41 4.11 -1.84 -3.42 114.58 110.90 2qbs h GLU 297 Ca -0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.84 2qbs h GLU 297 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2qbs h GLU 297 CO 0.63 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.46