#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe6 s VAL 9 N 0.00 3.40 -0.05 -3.33 1.01 -1.26 -5.04 120.40 115.14 2qe6 s VAL 9 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 61.98 63.05 2qe6 s VAL 9 Cb 0.00 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 2qe6 s VAL 9 CO 0.00 0.09 -0.19 0.86 0.00 0.00 0.00 175.10 175.85 2qe6 s TRP 10 N 0.99 1.95 0.73 5.22 -0.11 -1.26 -3.75 118.94 122.71 2qe6 s TRP 10 Ca 0.63 -0.60 -0.11 0.00 1.22 0.00 0.00 56.10 57.24 2qe6 s TRP 10 Cb -0.36 -1.31 0.03 0.00 -1.50 0.00 0.00 33.47 30.34 2qe6 s TRP 10 CO 0.31 -0.21 1.08 -1.25 -4.62 0.00 0.00 176.95 172.26 2qe6 s PRO 11 N 0.05 2.58 -0.11 5.86 0.05 -1.26 -5.06 135.00 137.12 2qe6 s PRO 11 Ca -0.06 1.09 -0.29 0.00 0.05 0.00 0.00 61.00 61.79 2qe6 s PRO 11 Cb -0.13 -1.94 -0.06 0.00 0.05 0.00 0.00 34.50 32.43 2qe6 s PRO 11 CO 0.03 -1.39 1.84 -1.25 0.05 0.00 0.00 177.00 176.29 2qe6 s PRO 12 N -4.90 3.85 0.53 0.56 0.04 -1.25 -4.88 135.00 128.95 2qe6 s PRO 12 Ca 0.60 2.12 0.31 0.00 0.04 0.00 0.00 61.00 64.07 2qe6 s PRO 12 Cb -0.16 -4.13 1.46 0.00 0.04 0.00 0.00 34.50 31.71 2qe6 s PRO 12 CO 0.54 -1.25 1.87 -1.35 0.04 0.00 0.00 177.00 176.85 2qe6 h PRO 13 N 11.25 0.04 0.00 0.56 0.11 -1.97 -1.69 132.00 140.29 2qe6 h PRO 13 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2qe6 h PRO 13 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qe6 h PRO 13 CO 0.97 0.03 0.00 0.78 -0.21 0.00 0.00 178.00 179.56 2qe6 h GLY 14 N 0.04 0.00 0.37 -0.55 0.00 -1.98 -1.35 103.07 99.61 2qe6 h GLY 14 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2qe6 h GLY 14 CO -0.03 0.00 -0.14 1.04 0.00 0.00 0.00 176.54 177.41 2qe6 n LEU 15 N -2.49 0.87 -4.44 3.11 4.77 -0.64 -4.82 117.00 113.37 2qe6 n LEU 15 Ca 0.01 -0.20 -0.44 0.00 -0.03 0.00 0.00 56.01 55.36 2qe6 n LEU 15 Cb 0.23 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2qe6 n LEU 15 CO 0.21 0.16 0.51 -0.62 -1.33 0.00 0.00 177.39 176.32 2qe6 s ASP 16 N -2.37 6.21 -0.27 -1.43 -1.08 -0.51 -4.89 116.67 112.34 2qe6 s ASP 16 Ca 0.30 -1.01 0.11 0.00 -0.52 0.00 0.00 52.55 51.43 2qe6 s ASP 16 Cb 0.20 -2.34 0.56 0.00 -1.46 0.00 0.00 42.92 39.87 2qe6 s ASP 16 CO 0.46 -1.14 1.53 0.49 0.52 0.00 0.00 175.17 177.03 2qe6 n PHE 17 N 6.77 1.35 -4.15 -5.34 3.01 -1.26 -4.94 117.46 112.90 2qe6 n PHE 17 Ca -0.06 -1.32 -0.34 0.00 1.01 0.00 0.00 57.45 56.75 2qe6 n PHE 17 Cb 0.45 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.41 2qe6 n PHE 17 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2qe6 n SER 18 N -0.81 -2.83 -3.90 4.37 7.64 -1.26 -4.97 113.62 111.87 2qe6 n SER 18 Ca 0.32 -0.99 -0.13 0.00 1.01 0.00 0.00 58.87 59.08 2qe6 n SER 18 Cb 1.08 -2.91 -0.14 0.00 -1.01 0.00 0.00 64.21 61.23 2qe6 n SER 18 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2qe6 s LYS 19 N -6.84 0.10 0.61 1.43 3.01 -1.26 -4.93 119.74 111.86 2qe6 s LYS 19 Ca 0.58 -0.08 -0.17 0.00 -1.01 0.00 0.00 55.97 55.29 2qe6 s LYS 19 Cb -0.32 -0.07 -0.02 0.00 -1.01 0.00 0.00 37.83 36.41 2qe6 s LYS 19 CO 0.91 0.02 1.12 -1.25 0.51 0.00 0.00 175.35 176.66 2qe6 s PRO 20 N -0.14 3.03 0.15 -1.68 0.04 -1.26 -4.75 135.00 130.39 2qe6 s PRO 20 Ca -0.01 1.49 0.11 0.00 0.04 0.00 0.00 61.00 62.63 2qe6 s PRO 20 Cb -0.01 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2qe6 s PRO 20 CO -0.00 -1.08 -0.25 0.95 0.04 0.00 0.00 177.00 176.66 2qe6 s THR 21 N -2.09 2.19 0.15 1.26 -4.23 -1.26 -5.01 115.64 106.65 2qe6 s THR 21 Ca 0.70 -1.84 -0.20 0.00 -1.18 0.00 0.00 61.69 59.16 2qe6 s THR 21 Cb -0.22 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.69 2qe6 s THR 21 CO 0.35 -0.03 1.65 0.40 -0.54 0.00 0.00 174.62 176.45 2qe6 h ILE 22 N 3.62 0.50 -0.52 2.99 2.04 -1.97 -0.10 117.51 124.08 2qe6 h ILE 22 Ca -0.48 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.46 2qe6 h ILE 22 Cb 1.19 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 2qe6 h ILE 22 CO 0.43 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.72 2qe6 h ALA 23 N 1.02 0.61 0.03 1.87 0.00 -1.98 -1.52 119.26 119.28 2qe6 h ALA 23 Ca 0.15 0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 2qe6 h ALA 23 Cb 0.38 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2qe6 h ALA 23 CO -0.37 -0.27 -0.98 0.00 0.00 0.00 0.00 179.25 177.62 2qe6 h ARG 24 N 0.28 0.14 -0.41 0.00 3.08 -1.70 -1.72 114.38 114.05 2qe6 h ARG 24 Ca 0.26 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2qe6 h ARG 24 Cb 0.33 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2qe6 h ARG 24 CO -0.31 1.01 -0.02 0.28 -1.07 0.00 0.00 179.97 179.87 2qe6 h VAL 25 N 0.06 1.26 -0.72 2.04 2.07 -0.70 -0.69 116.25 119.58 2qe6 h VAL 25 Ca -0.05 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2qe6 h VAL 25 Cb 1.67 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2qe6 h VAL 25 CO 0.15 0.36 0.28 0.22 0.02 0.00 0.00 177.57 178.59 2qe6 h TYR 26 N 0.57 1.10 -0.71 1.57 3.20 -1.24 -0.88 116.97 120.59 2qe6 h TYR 26 Ca 0.12 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2qe6 h TYR 26 Cb 0.51 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2qe6 h TYR 26 CO 0.04 0.85 0.46 0.22 -1.64 0.00 0.00 178.16 178.09 2qe6 h ASP 27 N 1.03 0.83 -0.28 -2.11 3.58 -1.19 -1.48 116.42 116.80 2qe6 h ASP 27 Ca 0.24 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.67 2qe6 h ASP 27 Cb 0.23 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 2qe6 h ASP 27 CO -0.02 0.62 0.13 0.00 -2.88 0.00 0.00 179.24 177.09 2qe6 h ALA 28 N 1.25 0.34 -0.94 -0.78 0.00 -0.69 0.20 119.26 118.63 2qe6 h ALA 28 Ca 0.26 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.28 2qe6 h ALA 28 Cb -0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 2qe6 h ALA 28 CO -0.05 -0.27 0.60 -0.07 0.00 0.00 0.00 179.25 179.46 2qe6 h LEU 29 N 0.27 0.87 -0.19 0.00 3.38 -0.63 -1.54 115.31 117.48 2qe6 h LEU 29 Ca 0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qe6 h LEU 29 Cb 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2qe6 h LEU 29 CO -0.10 0.51 0.00 0.18 0.09 0.00 0.00 178.44 179.12 2qe6 n LEU 30 N -4.54 0.29 -0.09 1.67 4.77 -0.61 -4.83 117.00 113.66 2qe6 n LEU 30 Ca 0.16 -0.11 -0.01 0.00 -0.03 0.00 0.00 56.01 56.02 2qe6 n LEU 30 Cb 0.30 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2qe6 n LEU 30 CO 0.30 0.05 -0.01 0.61 -1.33 0.00 0.00 177.39 177.01 2qe6 n GLY 31 N 0.98 0.48 3.83 -0.72 0.00 -0.58 -5.05 105.19 104.13 2qe6 n GLY 31 Ca 0.21 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2qe6 n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qe6 s GLY 32 N -2.97 1.69 0.00 -0.02 0.00 0.63 -5.00 107.32 101.65 2qe6 s GLY 32 Ca 0.00 -1.02 0.14 0.00 0.00 0.00 0.00 44.72 43.84 2qe6 s GLY 32 CO 0.00 -0.27 1.00 0.28 0.00 0.00 0.00 173.10 174.11 2qe6 n LYS 33 N -3.98 1.20 -2.71 2.90 4.76 -1.26 -4.57 118.16 114.49 2qe6 n LYS 33 Ca 0.13 -1.45 -0.43 0.00 -2.87 0.00 0.00 58.31 53.69 2qe6 n LYS 33 Cb 0.60 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 2qe6 n LYS 33 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2qe6 n ASP 34 N 0.82 5.26 -3.57 4.39 9.92 -1.26 -4.52 116.55 127.59 2qe6 n ASP 34 Ca 0.09 -3.06 -0.07 0.00 -0.53 0.00 0.00 54.79 51.22 2qe6 n ASP 34 Cb 0.37 -1.50 -0.02 0.00 -0.64 0.00 0.00 41.12 39.33 2qe6 n ASP 34 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2qe6 s ASN 35 N 1.63 -0.31 0.50 -2.24 2.20 -1.26 -4.56 114.94 110.90 2qe6 s ASN 35 Ca 0.40 -0.09 0.02 0.00 -0.94 0.00 0.00 52.86 52.25 2qe6 s ASN 35 Cb 0.03 0.39 -0.02 0.00 -2.00 0.00 0.00 41.25 39.65 2qe6 s ASN 35 CO 0.01 -0.66 0.04 -0.36 -2.94 0.00 0.00 177.10 173.18 2qe6 s PHE 36 N -3.11 1.96 0.20 1.54 0.08 -1.26 -4.84 117.98 112.54 2qe6 s PHE 36 Ca 0.07 -0.90 -0.10 0.00 0.12 0.00 0.00 56.93 56.12 2qe6 s PHE 36 Cb -0.01 -1.67 0.24 0.00 -0.57 0.00 0.00 43.02 41.01 2qe6 s PHE 36 CO -0.06 0.20 1.76 1.49 -0.10 0.00 0.00 175.22 178.51 2qe6 h GLU 37 N 1.36 0.43 -0.43 0.44 4.81 -1.99 -0.83 114.58 118.37 2qe6 h GLU 37 Ca -0.43 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2qe6 h GLU 37 Cb 1.30 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2qe6 h GLU 37 CO 0.74 0.28 0.29 0.00 -0.73 0.00 0.00 179.01 179.59 2qe6 h ALA 38 N 1.38 1.82 -0.16 2.92 0.00 -1.91 0.92 119.26 124.23 2qe6 h ALA 38 Ca 0.29 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2qe6 h ALA 38 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qe6 h ALA 38 CO -0.27 0.13 -0.29 -0.44 0.00 0.00 0.00 179.25 178.38 2qe6 h ASP 39 N 0.47 0.53 -0.24 0.00 3.32 -1.49 -2.53 116.42 116.48 2qe6 h ASP 39 Ca 0.17 -0.55 -0.07 0.00 0.02 0.00 0.00 57.03 56.61 2qe6 h ASP 39 Cb 0.11 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2qe6 h ASP 39 CO -0.04 0.98 -0.07 0.03 -1.72 0.00 0.00 179.24 178.41 2qe6 h ARG 40 N 0.11 0.60 -0.34 3.56 3.08 -0.73 -1.22 114.38 119.45 2qe6 h ARG 40 Ca 0.01 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 2qe6 h ARG 40 Cb 0.88 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2qe6 h ARG 40 CO 0.07 0.68 0.11 0.00 -1.07 0.00 0.00 179.97 179.75 2qe6 h ALA 41 N 1.36 0.44 -0.35 0.04 0.00 -0.82 0.22 119.26 120.15 2qe6 h ALA 41 Ca 0.11 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2qe6 h ALA 41 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2qe6 h ALA 41 CO 0.02 0.08 -0.28 1.25 0.00 0.00 0.00 179.25 180.32 2qe6 h LEU 42 N 0.39 0.76 -0.27 0.00 5.85 -1.28 -1.27 115.31 119.49 2qe6 h LEU 42 Ca 0.11 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2qe6 h LEU 42 Cb 0.25 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2qe6 h LEU 42 CO -0.00 1.00 0.05 0.00 -0.34 0.00 0.00 178.44 179.15 2qe6 h ALA 43 N 1.05 0.35 -0.12 1.25 0.00 -0.98 -0.68 119.26 120.13 2qe6 h ALA 43 Ca 0.08 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2qe6 h ALA 43 Cb 0.80 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2qe6 h ALA 43 CO 0.07 0.03 0.00 0.22 0.00 0.00 0.00 179.25 179.57 2qe6 h ASP 44 N 0.26 -0.04 -0.32 0.00 3.58 -0.90 -0.52 116.42 118.48 2qe6 h ASP 44 Ca 0.08 0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.61 2qe6 h ASP 44 Cb 0.32 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.36 2qe6 h ASP 44 CO 0.00 -0.00 -0.00 0.22 -2.88 0.00 0.00 179.24 176.58 2qe6 h TYR 45 N 0.04 -0.02 -0.39 0.28 3.20 -1.11 -0.88 116.97 118.10 2qe6 h TYR 45 Ca 0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2qe6 h TYR 45 Cb 0.07 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2qe6 h TYR 45 CO -0.14 -0.06 0.18 0.00 -1.64 0.00 0.00 178.16 176.51 2qe6 h ALA 46 N 1.28 0.50 0.00 1.82 0.00 -0.97 -2.41 119.26 119.48 2qe6 h ALA 46 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2qe6 h ALA 46 Cb 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qe6 h ALA 46 CO -0.26 0.06 -0.12 0.00 0.00 0.00 0.00 179.25 178.93 2qe6 n LYS 48 N -4.37 0.53 0.00 0.00 5.02 -0.36 -4.58 118.16 114.39 2qe6 n LYS 48 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2qe6 n LYS 48 Cb 0.20 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2qe6 n LYS 48 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qe6 n ILE 50 N 0.13 0.00 -1.68 -0.18 2.08 0.42 -5.10 119.36 115.03 2qe6 n ILE 50 Ca 0.00 0.00 -0.45 0.00 0.56 0.00 0.00 62.75 62.86 2qe6 n ILE 50 Cb 0.11 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.97 2qe6 n ILE 50 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2qe6 n PRO 51 N 0.00 2.27 -1.01 0.38 -0.02 -1.26 -2.44 135.00 132.93 2qe6 n PRO 51 Ca 0.00 0.82 -0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2qe6 n PRO 51 Cb 0.00 -2.58 -0.00 0.00 -0.02 0.00 0.00 33.50 30.90 2qe6 n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qe6 n GLY 52 N 3.11 0.45 0.22 -1.23 0.00 -1.26 -4.04 105.19 102.44 2qe6 n GLY 52 Ca 0.15 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2qe6 n GLY 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qe6 h LEU 53 N 0.00 -0.56 -0.82 0.99 5.85 -1.82 0.14 115.31 119.09 2qe6 h LEU 53 Ca -0.00 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2qe6 h LEU 53 Cb 0.13 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2qe6 h LEU 53 CO 0.01 -0.24 0.54 0.11 -0.34 0.00 0.00 178.44 178.52 2qe6 h LYS 54 N -0.25 1.06 -0.40 1.25 1.57 -1.88 -2.14 116.57 115.79 2qe6 h LYS 54 Ca 0.09 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2qe6 h LYS 54 Cb 0.37 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2qe6 h LYS 54 CO -0.24 0.70 -0.10 0.93 -0.57 0.00 0.00 179.45 180.17 2qe6 h GLU 55 N 1.09 0.69 -0.62 3.15 4.39 -1.74 -0.98 114.58 120.57 2qe6 h GLU 55 Ca 0.31 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2qe6 h GLU 55 Cb -0.10 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 2qe6 h GLU 55 CO -0.08 0.78 0.37 0.66 -1.16 0.00 0.00 179.01 179.59 2qe6 h SER 56 N 0.63 0.74 -0.34 1.42 4.64 -0.23 0.12 113.55 120.53 2qe6 h SER 56 Ca 0.11 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.24 2qe6 h SER 56 Cb 0.54 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2qe6 h SER 56 CO 0.03 0.57 -0.39 0.00 -0.87 0.00 0.00 176.83 176.17 2qe6 h ALA 57 N 1.56 0.62 -0.45 5.18 0.00 -0.71 -1.73 119.26 123.73 2qe6 h ALA 57 Ca 0.22 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2qe6 h ALA 57 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2qe6 h ALA 57 CO -0.04 0.68 0.23 0.82 0.00 0.00 0.00 179.25 180.93 2qe6 h ILE 58 N 0.73 1.17 0.00 0.00 2.04 -0.66 -1.37 117.51 119.42 2qe6 h ILE 58 Ca 0.06 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 2qe6 h ILE 58 Cb 0.97 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2qe6 h ILE 58 CO 0.09 0.19 -0.29 -0.33 0.00 0.00 0.00 178.15 177.80 2qe6 h GLU 59 N 0.58 0.00 -0.14 2.37 4.39 -0.70 -0.50 114.58 120.58 2qe6 h GLU 59 Ca 0.16 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 2qe6 h GLU 59 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2qe6 h GLU 59 CO -0.02 0.29 -0.08 -0.97 -1.16 0.00 0.00 179.01 177.07 2qe6 h ASN 60 N 0.00 0.32 -0.50 1.42 -1.24 -0.92 -1.53 115.58 113.14 2qe6 h ASN 60 Ca -0.00 -0.42 0.04 0.00 0.71 0.00 0.00 56.30 56.63 2qe6 h ASN 60 Cb 0.53 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.45 2qe6 h ASN 60 CO 0.04 0.67 0.26 0.03 -1.29 0.00 0.00 177.43 177.14 2qe6 h ARG 61 N -0.03 0.49 -0.64 6.67 2.47 -0.96 -1.01 114.38 121.36 2qe6 h ARG 61 Ca 0.03 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2qe6 h ARG 61 Cb 0.55 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 2qe6 h ARG 61 CO 0.02 0.33 0.34 0.87 0.56 0.00 0.00 179.97 182.09 2qe6 h LYS 62 N 0.51 0.91 0.00 0.04 1.57 -1.01 -1.91 116.57 116.68 2qe6 h LYS 62 Ca 0.22 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2qe6 h LYS 62 Cb 0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2qe6 h LYS 62 CO -0.14 0.70 -0.33 -0.24 -0.57 0.00 0.00 179.45 178.87 2qe6 h VAL 63 N 0.88 1.17 -0.31 0.50 3.04 -1.13 -1.83 116.25 118.56 2qe6 h VAL 63 Ca 0.23 -1.16 0.02 0.00 -1.01 0.00 0.00 66.70 64.78 2qe6 h VAL 63 Cb 0.07 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 2qe6 h VAL 63 CO -0.03 0.32 0.17 0.25 -1.01 0.00 0.00 177.57 177.27 2qe6 h LEU 64 N 0.00 0.27 -0.40 3.16 6.46 -0.43 0.15 115.31 124.51 2qe6 h LEU 64 Ca -0.00 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2qe6 h LEU 64 Cb 0.61 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2qe6 h LEU 64 CO 0.04 0.20 0.12 0.58 -0.62 0.00 0.00 178.44 178.76 2qe6 h VAL 65 N 0.35 1.22 -0.64 1.05 2.07 -1.11 -0.26 116.25 118.93 2qe6 h VAL 65 Ca 0.13 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 2qe6 h VAL 65 Cb 0.02 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2qe6 h VAL 65 CO -0.07 0.25 0.05 0.03 0.02 0.00 0.00 177.57 177.85 2qe6 h ARG 66 N 0.51 1.10 -0.19 1.57 3.08 -1.07 -0.82 114.38 118.56 2qe6 h ARG 66 Ca 0.13 -0.32 -0.15 0.00 0.07 0.00 0.00 59.98 59.70 2qe6 h ARG 66 Cb 0.27 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2qe6 h ARG 66 CO -0.00 1.04 -0.47 0.78 -1.07 0.00 0.00 179.97 180.25 2qe6 h GLY 67 N 1.02 0.72 1.26 0.04 0.00 -0.58 -2.19 103.07 103.34 2qe6 h GLY 67 Ca 0.19 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 46.56 2qe6 h GLY 67 CO 0.02 0.80 0.04 -2.08 0.00 0.00 0.00 176.54 175.32 2qe6 h VAL 68 N 0.35 1.25 -0.52 4.60 2.07 -1.02 -0.79 116.25 122.19 2qe6 h VAL 68 Ca -0.00 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 2qe6 h VAL 68 Cb 1.08 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2qe6 h VAL 68 CO 0.10 0.36 0.15 -0.09 0.02 0.00 0.00 177.57 178.11 2qe6 h ARG 69 N 0.85 0.82 -0.51 1.57 2.43 -1.13 0.91 114.38 119.31 2qe6 h ARG 69 Ca 0.17 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qe6 h ARG 69 Cb 0.44 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2qe6 h ARG 69 CO 0.02 0.77 0.33 0.35 -1.51 0.00 0.00 179.97 179.93 2qe6 h PHE 70 N 0.72 0.65 -0.07 2.20 3.57 -1.22 -1.39 116.94 121.40 2qe6 h PHE 70 Ca 0.17 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2qe6 h PHE 70 Cb 0.30 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 2qe6 h PHE 70 CO 0.02 0.42 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.35 2qe6 h LEU 71 N 0.69 0.20 -0.60 0.59 3.38 -0.79 0.65 115.31 119.42 2qe6 h LEU 71 Ca 0.19 -0.52 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 2qe6 h LEU 71 Cb -0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2qe6 h LEU 71 CO -0.04 0.68 -0.63 0.00 0.09 0.00 0.00 178.44 178.54 2qe6 h ALA 72 N 0.52 0.80 -3.00 1.53 0.00 -0.88 0.06 119.26 118.30 2qe6 h ALA 72 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2qe6 h ALA 72 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qe6 h ALA 72 CO 0.02 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.43 2qe6 n GLY 73 N 0.33 0.25 0.16 0.00 0.00 -0.52 -4.01 105.19 101.39 2qe6 n GLY 73 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2qe6 n GLY 73 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qe6 h GLU 74 N 0.00 0.06 0.00 1.61 4.81 -1.60 -2.21 114.58 117.25 2qe6 h GLU 74 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qe6 h GLU 74 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2qe6 h GLU 74 CO 0.00 0.04 0.00 0.00 -0.73 0.00 0.00 179.01 178.32 2qe6 n ALA 75 N -2.57 2.15 -2.38 2.92 0.00 0.18 -4.93 120.51 115.88 2qe6 n ALA 75 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 2qe6 n ALA 75 Cb 0.20 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.20 2qe6 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe6 n GLY 76 N 1.03 0.07 3.74 0.00 0.00 -0.83 -4.98 105.19 104.21 2qe6 n GLY 76 Ca 0.05 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2qe6 n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qe6 s ILE 77 N -2.64 5.11 -0.31 -0.61 -1.09 -0.03 -4.96 121.20 116.67 2qe6 s ILE 77 Ca 0.07 1.05 0.03 0.00 -2.23 0.00 0.00 60.65 59.56 2qe6 s ILE 77 Cb -0.03 -3.85 0.08 0.00 -1.58 0.00 0.00 42.46 37.08 2qe6 s ILE 77 CO 0.08 0.36 0.98 -1.20 -1.23 0.00 0.00 174.94 173.93 2qe6 n SER 78 N 3.34 2.07 -3.75 3.58 7.64 -1.26 -4.21 113.62 121.03 2qe6 n SER 78 Ca -0.07 -1.82 -0.19 0.00 1.01 0.00 0.00 58.87 57.80 2qe6 n SER 78 Cb 0.52 -0.05 -0.17 0.00 -1.01 0.00 0.00 64.21 63.49 2qe6 n SER 78 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2qe6 s GLN 79 N -0.85 0.15 -0.04 1.43 -0.21 -1.26 -0.40 119.66 118.48 2qe6 s GLN 79 Ca 0.06 0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.65 2qe6 s GLN 79 Cb 0.03 -0.52 0.02 0.00 1.00 0.00 0.00 33.01 33.55 2qe6 s GLN 79 CO 0.05 -0.23 -0.02 -0.06 -2.12 0.00 0.00 175.29 172.90 2qe6 s PHE 80 N 1.57 0.58 -0.35 0.91 0.40 -0.01 -0.38 117.98 120.70 2qe6 s PHE 80 Ca -0.02 -0.12 -0.05 0.00 -0.60 0.00 0.00 56.93 56.13 2qe6 s PHE 80 Cb -0.13 -0.60 0.06 0.00 0.51 0.00 0.00 43.02 42.87 2qe6 s PHE 80 CO -0.03 -0.19 0.12 -1.17 0.70 0.00 0.00 175.22 174.65 2qe6 s LEU 81 N 1.12 4.49 -0.54 -0.37 2.96 -0.22 -0.53 118.68 125.58 2qe6 s LEU 81 Ca -0.08 -1.35 -0.15 0.00 -0.22 0.00 0.00 54.13 52.33 2qe6 s LEU 81 Cb -0.14 -1.85 0.13 0.00 0.50 0.00 0.00 46.19 44.84 2qe6 s LEU 81 CO -0.01 -0.38 0.48 -0.62 -1.32 0.00 0.00 176.35 174.50 2qe6 s ASP 82 N 1.54 6.12 -0.21 3.68 -1.08 0.42 -4.34 116.67 122.81 2qe6 s ASP 82 Ca -0.00 -1.85 -0.15 0.00 -0.52 0.00 0.00 52.55 50.03 2qe6 s ASP 82 Cb -0.21 -2.17 -0.04 0.00 -1.46 0.00 0.00 42.92 39.04 2qe6 s ASP 82 CO 0.01 -0.82 0.35 -0.76 0.52 0.00 0.00 175.17 174.47 2qe6 s LEU 83 N 1.50 4.14 -0.66 -1.34 1.43 -1.26 -1.17 118.68 121.32 2qe6 s LEU 83 Ca 0.04 0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2qe6 s LEU 83 Cb -0.29 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 2qe6 s LEU 83 CO 0.02 -0.05 0.56 0.61 0.23 0.00 0.00 176.35 177.72 2qe6 n GLY 84 N 4.03 -0.21 0.21 -3.19 0.00 0.10 -4.43 105.19 101.70 2qe6 n GLY 84 Ca -0.10 0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2qe6 n GLY 84 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qe6 h SER 85 N -0.82 0.08 -3.89 1.61 4.64 -1.25 -3.47 113.55 110.45 2qe6 h SER 85 Ca -0.36 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 60.96 2qe6 h SER 85 Cb 1.19 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2qe6 h SER 85 CO 0.27 0.36 -0.03 0.61 -0.87 0.00 0.00 176.83 177.18 2qe6 n GLY 86 N -0.64 -2.17 3.90 -0.77 0.00 -1.26 -4.95 105.19 99.30 2qe6 n GLY 86 Ca -0.02 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 2qe6 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qe6 s LEU 87 N 0.00 3.44 0.32 0.99 1.43 -1.26 -4.89 118.68 118.71 2qe6 s LEU 87 Ca 0.00 0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 53.78 2qe6 s LEU 87 Cb 0.00 -3.90 -0.10 0.00 0.03 0.00 0.00 46.19 42.22 2qe6 s LEU 87 CO 0.00 -0.77 1.29 -2.16 0.23 0.00 0.00 176.35 174.93 2qe6 s PRO 88 N -4.90 4.39 0.26 1.29 0.04 -1.26 -5.03 135.00 129.78 2qe6 s PRO 88 Ca 0.51 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.73 2qe6 s PRO 88 Cb -0.10 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.36 2qe6 s PRO 88 CO 0.47 -0.15 0.11 0.25 0.04 0.00 0.00 177.00 177.72 2qe6 n THR 89 N 0.87 0.00 0.25 1.26 -2.24 -1.26 -5.01 114.28 108.16 2qe6 n THR 89 Ca -0.00 -1.10 0.14 0.00 -2.27 0.00 0.00 64.05 60.82 2qe6 n THR 89 Cb 0.42 -0.05 0.53 0.00 -2.10 0.00 0.00 70.33 69.14 2qe6 n THR 89 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2qe6 h VAL 90 N 0.82 0.14 -2.88 2.28 -1.51 -2.00 -3.38 116.25 109.73 2qe6 h VAL 90 Ca -0.18 -0.76 -0.59 0.00 -1.23 0.00 0.00 66.70 63.93 2qe6 h VAL 90 Cb 0.61 1.67 -0.40 0.00 -2.13 0.00 0.00 31.29 31.05 2qe6 h VAL 90 CO 0.30 0.06 -0.78 -1.10 -1.23 0.00 0.00 177.57 174.82 2qe6 s GLN 91 N -3.57 0.93 0.46 5.19 -0.21 -1.26 -5.11 119.66 116.09 2qe6 s GLN 91 Ca 0.02 -1.60 -0.06 0.00 0.02 0.00 0.00 55.36 53.74 2qe6 s GLN 91 Cb 0.09 -1.91 -0.04 0.00 1.00 0.00 0.00 33.01 32.14 2qe6 s GLN 91 CO 0.59 -1.15 0.77 -0.80 -2.12 0.00 0.00 175.29 172.58 2qe6 s ASN 92 N 0.83 6.32 0.24 5.90 0.01 -1.26 -4.89 114.94 122.08 2qe6 s ASN 92 Ca 0.16 0.95 -0.10 0.00 -0.71 0.00 0.00 52.86 53.16 2qe6 s ASN 92 Cb -0.23 -2.25 0.36 0.00 0.41 0.00 0.00 41.25 39.54 2qe6 s ASN 92 CO -0.04 -0.53 1.61 0.74 -1.51 0.00 0.00 177.10 177.37 2qe6 h THR 93 N 0.43 0.26 0.00 1.60 2.02 -1.97 -0.04 112.91 115.21 2qe6 h THR 93 Ca -0.47 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 66.61 2qe6 h THR 93 Cb 1.20 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2qe6 h THR 93 CO 0.62 0.00 -0.45 1.12 0.37 0.00 0.00 175.52 177.19 2qe6 h HIS 94 N 0.02 0.00 -0.18 3.16 2.07 -1.97 -0.82 115.15 117.43 2qe6 h HIS 94 Ca 0.38 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.84 2qe6 h HIS 94 Cb 0.62 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.60 2qe6 h HIS 94 CO -0.56 0.45 -0.14 0.93 -3.07 0.00 0.00 177.93 175.55 2qe6 h GLU 95 N 0.00 0.41 -0.03 5.12 5.08 -1.42 -1.70 114.58 122.03 2qe6 h GLU 95 Ca -0.00 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2qe6 h GLU 95 Cb 0.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2qe6 h GLU 95 CO 0.06 0.75 0.02 0.28 -1.00 0.00 0.00 179.01 179.12 2qe6 h VAL 96 N 0.07 1.08 -0.37 3.13 2.07 -1.08 -1.91 116.25 119.23 2qe6 h VAL 96 Ca 0.03 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2qe6 h VAL 96 Cb 0.66 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2qe6 h VAL 96 CO 0.04 0.06 0.22 0.00 0.02 0.00 0.00 177.57 177.91 2qe6 h ALA 97 N 0.93 0.46 0.00 1.67 0.00 -1.21 -2.29 119.26 118.82 2qe6 h ALA 97 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2qe6 h ALA 97 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2qe6 h ALA 97 CO -0.00 -0.13 -0.17 1.96 0.00 0.00 0.00 179.25 180.91 2qe6 h GLN 98 N 0.44 0.00 -0.01 0.00 4.20 -1.24 0.17 115.11 118.67 2qe6 h GLN 98 Ca 0.14 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 2qe6 h GLN 98 Cb -0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2qe6 h GLN 98 CO -0.06 0.17 -0.35 0.66 -0.67 0.00 0.00 178.83 178.58 2qe6 h SER 99 N 0.00 0.02 0.00 1.46 4.64 -0.74 -3.22 113.55 115.71 2qe6 h SER 99 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qe6 h SER 99 Cb 0.53 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2qe6 h SER 99 CO 0.02 0.37 -0.63 1.33 -0.87 0.00 0.00 176.83 177.06 2qe6 n VAL 100 N -4.12 0.00 -3.33 0.95 0.24 -1.04 -4.89 118.33 106.15 2qe6 n VAL 100 Ca -0.02 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 2qe6 n VAL 100 Cb 0.39 0.86 -0.06 0.00 -1.47 0.00 0.00 33.84 33.56 2qe6 n VAL 100 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2qe6 s ASN 101 N -2.10 0.57 0.66 -1.34 2.47 0.58 -4.65 114.94 111.12 2qe6 s ASN 101 Ca 0.02 -1.37 0.40 0.00 0.42 0.00 0.00 52.86 52.33 2qe6 s ASN 101 Cb 0.07 0.88 2.19 0.00 -1.45 0.00 0.00 41.25 42.93 2qe6 s ASN 101 CO 0.38 -0.24 2.23 -0.65 -3.72 0.00 0.00 177.10 175.10 2qe6 h PRO 102 N 7.09 0.00 -0.00 0.43 0.11 -1.77 -0.58 132.00 137.27 2qe6 h PRO 102 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2qe6 h PRO 102 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qe6 h PRO 102 CO 0.18 0.00 -0.06 -0.25 -0.21 0.00 0.00 178.00 177.66 2qe6 n ASP 103 N -3.00 0.24 -4.76 -2.05 8.00 -1.26 -4.94 116.55 108.78 2qe6 n ASP 103 Ca -0.03 -0.41 -0.41 0.00 0.71 0.00 0.00 54.79 54.65 2qe6 n ASP 103 Cb 0.15 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.12 41.08 2qe6 n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qe6 s ALA 104 N -2.49 3.67 -0.06 2.24 0.00 -0.23 -4.91 121.76 119.98 2qe6 s ALA 104 Ca 0.30 1.54 0.06 0.00 0.00 0.00 0.00 51.96 53.85 2qe6 s ALA 104 Cb 0.20 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2qe6 s ALA 104 CO 0.47 -0.98 -0.24 1.03 0.00 0.00 0.00 175.76 176.04 2qe6 s ARG 105 N -1.06 2.63 -0.06 0.00 0.52 0.46 -4.87 118.95 116.57 2qe6 s ARG 105 Ca 0.59 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 2qe6 s ARG 105 Cb -0.47 -2.21 0.02 0.00 0.52 0.00 0.00 34.95 32.81 2qe6 s ARG 105 CO 0.53 0.37 -0.10 0.08 0.02 0.00 0.00 175.30 176.20 2qe6 s VAL 106 N -0.13 0.93 -0.20 3.52 1.01 -0.86 -0.83 120.40 123.84 2qe6 s VAL 106 Ca -0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2qe6 s VAL 106 Cb -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2qe6 s VAL 106 CO 0.04 0.31 -0.11 -0.69 0.00 0.00 0.00 175.10 174.65 2qe6 s VAL 107 N 0.73 2.84 -0.11 2.92 1.01 0.31 -1.60 120.40 126.50 2qe6 s VAL 107 Ca -0.14 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2qe6 s VAL 107 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2qe6 s VAL 107 CO 0.03 0.47 0.17 -0.31 0.00 0.00 0.00 175.10 175.45 2qe6 s TYR 108 N 1.36 3.60 -0.01 5.22 2.02 0.14 -0.44 117.35 129.24 2qe6 s TYR 108 Ca 0.05 0.56 0.02 0.00 -0.37 0.00 0.00 57.07 57.33 2qe6 s TYR 108 Cb -0.14 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.44 2qe6 s TYR 108 CO -0.07 0.70 -0.06 0.08 -1.57 0.00 0.00 175.55 174.64 2qe6 s VAL 109 N -0.95 0.49 -0.04 0.71 1.01 -0.32 -1.86 120.40 119.43 2qe6 s VAL 109 Ca 0.15 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 61.67 2qe6 s VAL 109 Cb -0.12 -0.44 0.05 0.00 0.00 0.00 0.00 36.38 35.86 2qe6 s VAL 109 CO 0.05 0.16 0.54 -0.62 0.00 0.00 0.00 175.10 175.22 2qe6 s ASP 110 N 0.15 -0.48 0.45 3.32 -1.08 -1.06 0.01 116.67 117.98 2qe6 s ASP 110 Ca -0.02 0.49 0.25 0.00 -0.52 0.00 0.00 52.55 52.75 2qe6 s ASP 110 Cb -0.06 0.47 0.64 0.00 -1.46 0.00 0.00 42.92 42.51 2qe6 s ASP 110 CO -0.00 -0.54 1.71 -0.29 0.52 0.00 0.00 175.17 176.57 2qe6 h ILE 111 N 3.36 0.17 -3.36 4.11 6.09 -1.84 -2.12 117.51 123.92 2qe6 h ILE 111 Ca -0.28 -1.04 -0.60 0.00 -1.37 0.00 0.00 64.86 61.57 2qe6 h ILE 111 Cb 1.15 1.90 -0.10 0.00 0.47 0.00 0.00 36.82 40.25 2qe6 h ILE 111 CO 0.39 0.09 0.37 -0.62 -3.07 0.00 0.00 178.15 175.30 2qe6 s ASP 112 N -6.10 6.73 -0.04 2.19 -1.08 -1.26 -4.77 116.67 112.34 2qe6 s ASP 112 Ca 0.04 0.89 -0.01 0.00 -0.52 0.00 0.00 52.55 52.95 2qe6 s ASP 112 Cb 0.07 -2.40 -0.02 0.00 -1.46 0.00 0.00 42.92 39.11 2qe6 s ASP 112 CO 0.64 -0.48 0.89 -0.81 0.52 0.00 0.00 175.17 175.93 2qe6 n PRO 113 N 5.94 0.22 0.00 4.34 -0.04 -1.26 -4.06 135.00 140.14 2qe6 n PRO 113 Ca 0.03 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2qe6 n PRO 113 Cb 0.48 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2qe6 n PRO 113 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qe6 n VAL 115 N 3.49 0.00 -0.13 0.52 0.31 -1.26 -1.78 118.33 119.48 2qe6 n VAL 115 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.29 2qe6 n VAL 115 Cb 0.07 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.99 2qe6 n VAL 115 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2qe6 h LEU 116 N 0.00 0.50 -0.08 7.52 5.85 -1.90 0.17 115.31 127.37 2qe6 h LEU 116 Ca 0.00 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2qe6 h LEU 116 Cb 0.00 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2qe6 h LEU 116 CO 0.00 0.47 0.05 0.74 -0.34 0.00 0.00 178.44 179.36 2qe6 h THR 117 N 0.49 1.05 -0.09 1.05 2.02 -1.70 0.14 112.91 115.88 2qe6 h THR 117 Ca 0.13 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 2qe6 h THR 117 Cb 0.10 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2qe6 h THR 117 CO -0.02 0.05 -0.16 -0.74 0.37 0.00 0.00 175.52 175.02 2qe6 h HIS 118 N 0.07 0.33 -0.98 3.16 -0.00 -1.83 -3.32 115.15 112.58 2qe6 h HIS 118 Ca 0.03 -0.12 0.01 0.00 -0.00 0.00 0.00 60.37 60.29 2qe6 h HIS 118 Cb 0.04 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 27.34 2qe6 h HIS 118 CO -0.06 0.76 0.64 0.78 -0.00 0.00 0.00 177.93 180.05 2qe6 h GLY 119 N -0.19 1.38 0.20 5.26 0.00 -0.49 -2.44 103.07 106.79 2qe6 h GLY 119 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 47.33 46.93 2qe6 h GLY 119 CO 0.04 0.51 0.19 -0.09 0.00 0.00 0.00 176.54 177.18 2qe6 h ARG 120 N 1.33 0.32 -0.40 4.80 2.43 -0.81 0.11 114.38 122.15 2qe6 h ARG 120 Ca 0.36 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.36 2qe6 h ARG 120 Cb -0.14 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2qe6 h ARG 120 CO -0.08 0.21 -0.35 0.00 -1.51 0.00 0.00 179.97 178.25 2qe6 h ALA 121 N 1.49 0.63 -0.52 2.80 0.00 -1.57 -2.07 119.26 120.02 2qe6 h ALA 121 Ca 0.34 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2qe6 h ALA 121 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qe6 h ALA 121 CO -0.39 0.68 -0.03 -0.07 0.00 0.00 0.00 179.25 179.43 2qe6 h LEU 122 N 0.77 0.88 -2.54 0.00 3.38 -0.93 -3.22 115.31 113.64 2qe6 h LEU 122 Ca 0.07 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2qe6 h LEU 122 Cb 0.93 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2qe6 h LEU 122 CO 0.09 0.96 0.00 0.18 0.09 0.00 0.00 178.44 179.76 2qe6 n LEU 123 N -4.18 3.66 -0.05 1.67 4.77 0.31 -4.59 117.00 118.59 2qe6 n LEU 123 Ca 0.02 -1.75 0.19 0.00 -0.03 0.00 0.00 56.01 54.44 2qe6 n LEU 123 Cb 0.34 -0.36 0.63 0.00 -2.33 0.00 0.00 43.42 41.70 2qe6 n LEU 123 CO 0.43 0.85 1.19 0.00 -1.33 0.00 0.00 177.39 178.54 2qe6 h ALA 124 N 4.27 2.38 -0.47 -1.18 0.00 -1.39 -2.04 119.26 120.83 2qe6 h ALA 124 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qe6 h ALA 124 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2qe6 h ALA 124 CO 0.00 -0.54 0.00 1.63 0.00 0.00 0.00 179.25 180.34 2qe6 n LYS 125 N -4.41 3.17 -4.00 0.00 5.02 -1.26 -4.88 118.16 111.80 2qe6 n LYS 125 Ca 0.11 -2.56 -0.32 0.00 -2.02 0.00 0.00 58.31 53.53 2qe6 n LYS 125 Cb 0.58 -1.63 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 2qe6 n LYS 125 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qe6 s ASP 126 N -1.16 4.78 0.15 4.39 -1.08 -0.77 -4.96 116.67 118.01 2qe6 s ASP 126 Ca 0.39 -2.04 0.19 0.00 -0.52 0.00 0.00 52.55 50.57 2qe6 s ASP 126 Cb 0.25 -1.64 0.80 0.00 -1.46 0.00 0.00 42.92 40.87 2qe6 s ASP 126 CO 0.19 -0.37 1.58 -0.81 0.52 0.00 0.00 175.17 176.28 2qe6 n PRO 127 N 4.31 0.11 -0.49 4.34 -0.04 -1.26 -2.74 135.00 139.22 2qe6 n PRO 127 Ca 0.01 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2qe6 n PRO 127 Cb 0.42 -1.71 0.34 0.00 -0.04 0.00 0.00 33.50 32.51 2qe6 n PRO 127 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2qe6 n ASN 128 N -1.91 4.35 -3.85 3.54 5.03 -1.26 -4.91 115.26 116.26 2qe6 n ASN 128 Ca 0.02 -2.21 -0.12 0.00 0.87 0.00 0.00 54.58 53.14 2qe6 n ASN 128 Cb 0.19 -0.53 -0.14 0.00 -1.02 0.00 0.00 39.78 38.27 2qe6 n ASN 128 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2qe6 s THR 129 N -1.39 -0.01 0.07 3.41 2.01 -1.11 -2.03 115.64 116.59 2qe6 s THR 129 Ca 0.50 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.52 2qe6 s THR 129 Cb 0.29 -0.05 -0.04 0.00 0.01 0.00 0.00 72.50 72.71 2qe6 s THR 129 CO 0.30 0.01 0.01 0.00 -0.69 0.00 0.00 174.62 174.25 2qe6 s ALA 130 N 0.17 0.50 -0.06 7.40 0.00 -0.63 -4.88 121.76 124.26 2qe6 s ALA 130 Ca -0.01 -1.20 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 2qe6 s ALA 130 Cb -0.02 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.51 2qe6 s ALA 130 CO -0.00 -0.40 0.15 0.54 0.00 0.00 0.00 175.76 176.04 2qe6 s VAL 131 N -3.94 -0.00 0.16 0.00 0.11 -1.26 -0.68 120.40 114.78 2qe6 s VAL 131 Ca 0.10 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 59.07 2qe6 s VAL 131 Cb 0.08 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.70 2qe6 s VAL 131 CO -0.08 0.01 0.28 0.72 -3.33 0.00 0.00 175.10 172.70 2qe6 s PHE 132 N 0.18 0.36 -0.16 1.54 -0.71 -0.78 -4.97 117.98 113.44 2qe6 s PHE 132 Ca -0.01 -0.73 -0.14 0.00 -1.04 0.00 0.00 56.93 55.01 2qe6 s PHE 132 Cb -0.02 -0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.70 2qe6 s PHE 132 CO -0.00 -0.71 0.32 0.99 -1.34 0.00 0.00 175.22 174.48 2qe6 s THR 133 N -3.95 5.29 -0.05 -4.49 2.01 -1.26 -2.58 115.64 110.61 2qe6 s THR 133 Ca 0.16 0.60 -0.31 0.00 0.31 0.00 0.00 61.69 62.45 2qe6 s THR 133 Cb 0.03 -3.66 0.11 0.00 0.01 0.00 0.00 72.50 69.00 2qe6 s THR 133 CO -0.01 0.37 1.10 0.00 -0.69 0.00 0.00 174.62 175.39 2qe6 s ALA 134 N 0.55 -1.97 -0.27 7.40 0.00 -0.80 -4.92 121.76 121.75 2qe6 s ALA 134 Ca 0.18 1.04 -0.15 0.00 0.00 0.00 0.00 51.96 53.03 2qe6 s ALA 134 Cb -0.13 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2qe6 s ALA 134 CO 0.05 -0.78 0.37 0.34 0.00 0.00 0.00 175.76 175.74 2qe6 s ASP 135 N -2.54 6.24 0.62 0.00 -1.08 -1.26 -2.74 116.67 115.92 2qe6 s ASP 135 Ca 0.09 0.25 0.39 0.00 -0.52 0.00 0.00 52.55 52.77 2qe6 s ASP 135 Cb 0.00 -2.21 2.07 0.00 -1.46 0.00 0.00 42.92 41.32 2qe6 s ASP 135 CO -0.05 -0.19 2.27 0.58 0.52 0.00 0.00 175.17 178.30 2qe6 h VAL 136 N 5.40 0.15 0.00 1.11 2.07 -1.97 -1.47 116.25 121.54 2qe6 h VAL 136 Ca -0.32 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2qe6 h VAL 136 Cb 1.16 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2qe6 h VAL 136 CO 0.64 0.01 0.00 0.54 0.02 0.00 0.00 177.57 178.79 2qe6 n ARG 137 N -3.27 0.68 -3.63 1.57 1.74 -1.26 -3.86 116.66 108.63 2qe6 n ARG 137 Ca -0.02 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.78 2qe6 n ARG 137 Cb 0.13 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.97 2qe6 n ARG 137 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qe6 n ASP 138 N -1.01 3.50 -0.11 0.55 -0.08 -0.56 -4.95 116.55 113.90 2qe6 n ASP 138 Ca 0.16 -3.34 0.05 0.00 -1.51 0.00 0.00 54.79 50.16 2qe6 n ASP 138 Cb 0.08 -0.73 0.38 0.00 2.34 0.00 0.00 41.12 43.19 2qe6 n ASP 138 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2qe6 h PRO 139 N 4.76 0.66 -0.85 -0.67 0.13 -1.82 -1.76 132.00 132.46 2qe6 h PRO 139 Ca 0.18 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2qe6 h PRO 139 Cb 0.70 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.64 2qe6 h PRO 139 CO 0.79 0.44 0.49 1.49 -0.23 0.00 0.00 178.00 180.98 2qe6 h GLU 140 N 0.68 1.17 -0.29 0.86 4.81 -1.94 0.53 114.58 120.40 2qe6 h GLU 140 Ca 0.25 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2qe6 h GLU 140 Cb 0.13 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2qe6 h GLU 140 CO -0.07 0.83 0.02 -0.92 -0.73 0.00 0.00 179.01 178.14 2qe6 h TYR 141 N 1.18 0.53 -0.01 0.92 3.20 -1.72 -2.60 116.97 118.48 2qe6 h TYR 141 Ca 0.30 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2qe6 h TYR 141 Cb -0.01 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 2qe6 h TYR 141 CO 0.01 0.62 -0.01 0.82 -1.64 0.00 0.00 178.16 177.96 2qe6 h ILE 142 N 0.29 1.34 0.00 1.81 2.04 -1.07 -2.14 117.51 119.78 2qe6 h ILE 142 Ca 0.08 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2qe6 h ILE 142 Cb 0.39 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2qe6 h ILE 142 CO 0.01 0.27 -0.11 -0.07 0.00 0.00 0.00 178.15 178.25 2qe6 h LEU 143 N -0.40 0.00 -2.16 1.44 3.38 -0.00 -1.36 115.31 116.22 2qe6 h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qe6 h LEU 143 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2qe6 h LEU 143 CO 0.00 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.23 2qe6 n ASN 144 N -3.84 3.15 -4.77 -0.43 3.02 -0.98 -4.56 115.26 106.85 2qe6 n ASN 144 Ca -0.02 -1.94 -0.39 0.00 -0.03 0.00 0.00 54.58 52.20 2qe6 n ASN 144 Cb 0.21 -0.15 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2qe6 n ASN 144 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2qe6 s HIS 145 N -1.54 2.74 0.43 3.10 2.46 -0.51 -4.76 115.29 117.21 2qe6 s HIS 145 Ca 0.32 1.38 0.19 0.00 0.47 0.00 0.00 55.06 57.42 2qe6 s HIS 145 Cb 0.20 -3.72 1.13 0.00 -0.13 0.00 0.00 32.58 30.06 2qe6 s HIS 145 CO 0.28 -2.26 1.87 -1.35 -2.47 0.00 0.00 174.74 170.82 2qe6 h PRO 146 N 2.59 0.35 -0.32 2.88 0.11 -1.91 -0.23 132.00 135.47 2qe6 h PRO 146 Ca -0.50 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.42 2qe6 h PRO 146 Cb 1.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qe6 h PRO 146 CO 0.62 0.23 -0.47 -0.44 -0.21 0.00 0.00 178.00 177.73 2qe6 h ASP 147 N 0.36 0.93 0.03 -2.05 3.32 -1.93 -1.08 116.42 116.00 2qe6 h ASP 147 Ca 0.45 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2qe6 h ASP 147 Cb 1.17 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2qe6 h ASP 147 CO -0.15 1.25 -0.02 0.58 -1.72 0.00 0.00 179.24 179.19 2qe6 h VAL 148 N 0.68 1.12 -0.97 -1.35 2.07 -1.64 -3.26 116.25 112.89 2qe6 h VAL 148 Ca 0.03 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.16 2qe6 h VAL 148 Cb 1.07 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 2qe6 h VAL 148 CO 0.11 0.12 0.63 0.03 0.02 0.00 0.00 177.57 178.47 2qe6 h ARG 149 N -0.24 1.07 -0.95 1.57 3.08 -0.95 0.07 114.38 118.02 2qe6 h ARG 149 Ca -0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2qe6 h ARG 149 Cb 0.23 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2qe6 h ARG 149 CO 0.01 0.71 0.04 2.89 -1.07 0.00 0.00 179.97 182.55 2qe6 n ARG 150 N -4.51 1.60 -0.45 0.04 1.85 -0.42 -4.82 116.66 109.95 2qe6 n ARG 150 Ca 0.15 -0.61 -0.18 0.00 -1.00 0.00 0.00 57.85 56.22 2qe6 n ARG 150 Cb 0.21 -1.51 -0.02 0.00 -1.05 0.00 0.00 32.46 30.09 2qe6 n ARG 150 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2qe6 n ILE 152 N 0.14 0.00 -3.46 8.89 5.41 0.01 -5.08 119.36 125.26 2qe6 n ILE 152 Ca 0.08 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.39 2qe6 n ILE 152 Cb 0.53 -0.05 -0.09 0.00 -0.71 0.00 0.00 39.64 39.33 2qe6 n ILE 152 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2qe6 s ASP 153 N 0.28 5.99 0.00 4.38 -1.08 -1.26 -4.97 116.67 120.01 2qe6 s ASP 153 Ca 0.27 -1.34 0.22 0.00 -0.52 0.00 0.00 52.55 51.18 2qe6 s ASP 153 Cb -0.38 -2.12 1.31 0.00 -1.46 0.00 0.00 42.92 40.27 2qe6 s ASP 153 CO 0.19 -0.60 1.84 0.49 0.52 0.00 0.00 175.17 177.61 2qe6 n PHE 154 N 5.11 0.00 0.84 -5.34 3.72 -1.26 -1.99 117.46 118.54 2qe6 n PHE 154 Ca -0.12 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.41 2qe6 n PHE 154 Cb 0.44 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.40 2qe6 n PHE 154 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2qe6 n SER 155 N -0.85 0.41 -4.59 4.37 3.41 -1.26 -2.95 113.62 112.16 2qe6 n SER 155 Ca 0.16 0.31 -0.28 0.00 -0.26 0.00 0.00 58.87 58.81 2qe6 n SER 155 Cb 0.08 -0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 63.62 2qe6 n SER 155 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2qe6 s ARG 156 N -3.05 2.15 0.34 4.33 0.52 -0.84 -4.89 118.95 117.50 2qe6 s ARG 156 Ca 0.11 -1.16 -0.29 0.00 -0.52 0.00 0.00 55.73 53.88 2qe6 s ARG 156 Cb 0.16 -2.24 -0.12 0.00 0.52 0.00 0.00 34.95 33.27 2qe6 s ARG 156 CO 0.61 0.46 1.40 -2.30 0.02 0.00 0.00 175.30 175.49 2qe6 n PRO 157 N 0.21 2.36 -4.27 3.54 -0.02 -1.26 -4.55 135.00 131.01 2qe6 n PRO 157 Ca -0.11 0.83 -0.15 0.00 -2.02 0.00 0.00 63.50 62.05 2qe6 n PRO 157 Cb 0.54 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 2qe6 n PRO 157 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qe6 s ALA 158 N -0.86 1.52 -0.10 3.55 0.00 -1.26 -4.45 121.76 120.15 2qe6 s ALA 158 Ca 0.57 -1.79 0.02 0.00 0.00 0.00 0.00 51.96 50.76 2qe6 s ALA 158 Cb -0.54 1.10 0.01 0.00 0.00 0.00 0.00 23.12 23.70 2qe6 s ALA 158 CO 0.60 -0.49 -0.17 0.00 0.00 0.00 0.00 175.76 175.70 2qe6 s ALA 159 N -3.87 1.78 0.38 0.00 0.00 0.48 -1.31 121.76 119.23 2qe6 s ALA 159 Ca 0.37 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.61 2qe6 s ALA 159 Cb 0.07 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.45 2qe6 s ALA 159 CO 0.12 0.05 0.39 -0.89 0.00 0.00 0.00 175.76 175.43 2qe6 n ILE 160 N 3.96 0.00 -2.66 0.00 5.41 -0.70 -1.06 119.36 124.31 2qe6 n ILE 160 Ca -0.20 -1.40 -0.03 0.00 1.00 0.00 0.00 62.75 62.12 2qe6 n ILE 160 Cb 0.52 -0.38 0.03 0.00 -0.71 0.00 0.00 39.64 39.10 2qe6 n ILE 160 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2qe6 n LEU 162 N 0.00 -1.13 -4.68 1.39 4.32 0.29 -1.42 117.00 115.77 2qe6 n LEU 162 Ca 0.04 -1.75 -0.42 0.00 -0.02 0.00 0.00 56.01 53.85 2qe6 n LEU 162 Cb 0.41 0.92 -0.03 0.00 -1.62 0.00 0.00 43.42 43.11 2qe6 n LEU 162 CO 0.25 1.29 1.04 -0.69 -1.22 0.00 0.00 177.39 178.07 2qe6 s VAL 163 N 0.03 4.10 -0.44 4.08 1.01 -1.25 -2.60 120.40 125.33 2qe6 s VAL 163 Ca 0.10 1.42 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 2qe6 s VAL 163 Cb 0.15 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2qe6 s VAL 163 CO -0.09 -0.03 0.38 0.61 0.00 0.00 0.00 175.10 175.96 2qe6 n GLY 164 N 3.52 0.22 4.29 4.51 0.00 -1.23 -4.83 105.19 111.66 2qe6 n GLY 164 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2qe6 n GLY 164 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qe6 n LEU 166 N -2.12 0.00 0.00 0.99 7.94 -1.20 -4.91 117.00 117.70 2qe6 n LEU 166 Ca -0.08 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.92 2qe6 n LEU 166 Cb 0.55 0.00 0.56 0.00 0.53 0.00 0.00 43.42 45.06 2qe6 n LEU 166 CO 0.22 0.00 0.78 0.00 -1.11 0.00 0.00 177.39 177.29 2qe6 n HIS 167 N 0.00 0.00 1.21 1.96 1.44 -1.26 -1.76 115.22 116.80 2qe6 n HIS 167 Ca 0.00 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.84 2qe6 n HIS 167 Cb 0.00 -0.07 0.28 0.00 0.12 0.00 0.00 29.99 30.31 2qe6 n HIS 167 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2qe6 n TYR 168 N -1.07 0.00 -3.51 -1.40 4.01 -1.26 -1.10 117.16 112.82 2qe6 n TYR 168 Ca 0.13 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.48 2qe6 n TYR 168 Cb 0.09 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 2qe6 n TYR 168 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2qe6 s LEU 169 N -2.06 4.22 0.70 7.72 1.43 -0.73 -4.83 118.68 125.13 2qe6 s LEU 169 Ca 0.31 -0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 53.17 2qe6 s LEU 169 Cb 0.20 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 44.23 2qe6 s LEU 169 CO 0.35 -0.17 1.13 -0.94 0.23 0.00 0.00 176.35 176.95 2qe6 s SER 170 N 1.73 4.72 0.55 2.29 1.04 -1.26 -4.69 113.70 118.08 2qe6 s SER 170 Ca 0.09 2.07 0.31 0.00 0.48 0.00 0.00 55.95 58.90 2qe6 s SER 170 Cb -0.16 -2.56 1.47 0.00 0.10 0.00 0.00 66.02 64.87 2qe6 s SER 170 CO 0.11 -1.89 1.86 -0.65 0.98 0.00 0.00 173.24 173.64 2qe6 h PRO 171 N -0.27 0.00 0.00 4.02 0.11 -1.98 -0.80 132.00 133.08 2qe6 h PRO 171 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2qe6 h PRO 171 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2qe6 h PRO 171 CO 0.52 0.00 -0.47 -0.44 -0.21 0.00 0.00 178.00 177.40 2qe6 h ASP 172 N 0.00 0.00 0.00 -2.05 3.32 -2.04 -3.35 116.42 112.30 2qe6 h ASP 172 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2qe6 h ASP 172 Cb 1.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.25 2qe6 h ASP 172 CO -0.00 0.47 -0.32 1.33 -1.72 0.00 0.00 179.24 179.00 2qe6 n VAL 173 N -3.90 0.00 -0.20 -1.35 0.24 -0.60 -4.84 118.33 107.68 2qe6 n VAL 173 Ca -0.01 -0.34 -0.07 0.00 -2.04 0.00 0.00 64.34 61.87 2qe6 n VAL 173 Cb 0.50 0.84 0.03 0.00 -1.47 0.00 0.00 33.84 33.74 2qe6 n VAL 173 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2qe6 h VAL 174 N 0.00 1.18 0.22 3.34 3.04 -1.33 -1.69 116.25 121.01 2qe6 h VAL 174 Ca 0.00 -0.45 -0.01 0.00 -1.01 0.00 0.00 66.70 65.23 2qe6 h VAL 174 Cb 0.00 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 2qe6 h VAL 174 CO 0.00 0.19 -0.10 0.44 -1.01 0.00 0.00 177.57 177.09 2qe6 h ASP 175 N 0.77 -0.25 -0.65 3.17 3.32 -1.86 -1.43 116.42 119.50 2qe6 h ASP 175 Ca 0.20 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2qe6 h ASP 175 Cb 0.03 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2qe6 h ASP 175 CO -0.03 -0.12 0.23 -0.09 -1.72 0.00 0.00 179.24 177.50 2qe6 h ARG 176 N -0.35 1.02 0.12 3.56 2.43 -1.89 -0.93 114.38 118.35 2qe6 h ARG 176 Ca -0.03 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2qe6 h ARG 176 Cb 0.27 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2qe6 h ARG 176 CO 0.05 0.86 -0.06 0.28 -1.51 0.00 0.00 179.97 179.59 2qe6 h VAL 177 N 0.99 1.04 -0.55 0.20 2.07 -1.09 -1.63 116.25 117.28 2qe6 h VAL 177 Ca 0.22 -1.19 -0.11 0.00 0.82 0.00 0.00 66.70 66.45 2qe6 h VAL 177 Cb 0.25 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2qe6 h VAL 177 CO -0.01 0.26 -0.08 0.58 0.02 0.00 0.00 177.57 178.34 2qe6 h VAL 178 N -0.77 1.27 -0.64 2.57 2.07 -1.32 -2.80 116.25 116.63 2qe6 h VAL 178 Ca -0.02 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.30 2qe6 h VAL 178 Cb 0.55 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2qe6 h VAL 178 CO 0.03 0.44 0.42 1.23 0.02 0.00 0.00 177.57 179.71 2qe6 h GLY 179 N 0.96 0.87 1.00 2.17 0.00 -1.21 -1.66 103.07 105.20 2qe6 h GLY 179 Ca 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2qe6 h GLY 179 CO 0.04 0.28 0.26 0.00 0.00 0.00 0.00 176.54 177.11 2qe6 h ALA 180 N 1.62 0.79 -0.46 3.60 0.00 -1.02 -0.87 119.26 122.92 2qe6 h ALA 180 Ca 0.25 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2qe6 h ALA 180 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2qe6 h ALA 180 CO -0.07 0.39 -0.25 1.88 0.00 0.00 0.00 179.25 181.21 2qe6 h TYR 181 N 0.84 1.13 -0.51 0.00 0.05 -1.34 -2.24 116.97 114.91 2qe6 h TYR 181 Ca 0.20 -0.29 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 2qe6 h TYR 181 Cb 0.18 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 2qe6 h TYR 181 CO 0.01 1.12 0.21 0.00 -1.05 0.00 0.00 178.16 178.45 2qe6 h ARG 182 N 0.83 0.76 0.00 4.88 3.08 -1.22 -2.88 114.38 119.83 2qe6 h ARG 182 Ca 0.10 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2qe6 h ARG 182 Cb 0.83 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2qe6 h ARG 182 CO 0.07 0.66 -0.26 -0.44 -1.07 0.00 0.00 179.97 178.94 2qe6 h ASP 183 N 0.68 0.00 1.08 7.04 3.32 -1.07 -2.66 116.42 124.82 2qe6 h ASP 183 Ca 0.17 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2qe6 h ASP 183 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2qe6 h ASP 183 CO -0.02 0.26 -0.10 0.00 -1.72 0.00 0.00 179.24 177.66 2qe6 h ALA 184 N 1.74 1.00 -2.43 3.45 0.00 -1.17 -3.46 119.26 118.39 2qe6 h ALA 184 Ca -0.00 -0.09 -0.48 0.00 0.00 0.00 0.00 54.91 54.34 2qe6 h ALA 184 Cb 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2qe6 h ALA 184 CO 0.03 0.12 0.30 -0.51 0.00 0.00 0.00 179.25 179.19 2qe6 s LEU 185 N -6.43 4.31 0.70 0.00 1.43 -1.01 -4.89 118.68 112.80 2qe6 s LEU 185 Ca 0.01 1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 54.72 2qe6 s LEU 185 Cb 0.09 -3.98 0.02 0.00 0.03 0.00 0.00 46.19 42.35 2qe6 s LEU 185 CO 0.59 -0.07 1.11 0.00 0.23 0.00 0.00 176.35 178.21 2qe6 s ALA 186 N -1.64 2.39 0.51 4.21 0.00 -1.15 -4.94 121.76 121.13 2qe6 s ALA 186 Ca 0.50 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 2qe6 s ALA 186 Cb -0.17 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.55 2qe6 s ALA 186 CO 0.22 -1.45 0.97 -2.30 0.00 0.00 0.00 175.76 173.21 2qe6 n PRO 187 N -2.76 1.15 -0.93 0.00 -0.02 -1.26 -1.79 135.00 129.38 2qe6 n PRO 187 Ca 0.10 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2qe6 n PRO 187 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2qe6 n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qe6 n GLY 188 N 1.24 0.70 3.91 -1.23 0.00 0.08 -4.63 105.19 105.27 2qe6 n GLY 188 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2qe6 n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qe6 s SER 189 N -2.59 4.58 0.08 1.61 0.01 -0.74 -4.75 113.70 111.91 2qe6 s SER 189 Ca 0.00 0.66 0.07 0.00 1.31 0.00 0.00 55.95 57.99 2qe6 s SER 189 Cb 0.00 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.01 2qe6 s SER 189 CO 0.00 -1.82 -0.19 -0.31 0.41 0.00 0.00 173.24 171.33 2qe6 s TYR 190 N -3.47 1.63 -0.15 2.43 1.51 -0.42 -0.00 117.35 118.88 2qe6 s TYR 190 Ca 0.62 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 56.28 2qe6 s TYR 190 Cb -0.11 -0.92 0.01 0.00 -0.11 0.00 0.00 41.96 40.83 2qe6 s TYR 190 CO 0.48 0.14 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.69 2qe6 s LEU 191 N -1.69 2.19 0.15 -1.29 2.96 -0.04 -1.72 118.68 119.24 2qe6 s LEU 191 Ca 0.05 -0.58 0.10 0.00 -0.22 0.00 0.00 54.13 53.48 2qe6 s LEU 191 Cb -0.10 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2qe6 s LEU 191 CO 0.03 0.08 -0.23 0.12 -1.32 0.00 0.00 176.35 175.03 2qe6 s PHE 192 N 0.84 2.10 0.14 5.38 5.36 -0.51 -1.15 117.98 130.15 2qe6 s PHE 192 Ca -0.06 -0.40 -0.14 0.00 -0.96 0.00 0.00 56.93 55.37 2qe6 s PHE 192 Cb -0.15 -1.09 0.02 0.00 -0.34 0.00 0.00 43.02 41.45 2qe6 s PHE 192 CO -0.02 0.36 0.38 0.95 -1.46 0.00 0.00 175.22 175.43 2qe6 s THR 194 N -1.45 0.07 -0.24 0.12 -4.23 -1.07 -0.55 115.64 108.30 2qe6 s THR 194 Ca 0.15 -0.81 -0.25 0.00 -1.18 0.00 0.00 61.69 59.59 2qe6 s THR 194 Cb -0.09 -1.37 0.07 0.00 1.34 0.00 0.00 72.50 72.45 2qe6 s THR 194 CO 0.07 -0.32 0.70 -0.55 -0.54 0.00 0.00 174.62 173.98 2qe6 s SER 195 N -2.85 -0.72 0.24 3.99 0.15 -1.26 -3.20 113.70 110.04 2qe6 s SER 195 Ca 0.06 1.33 -0.31 0.00 0.70 0.00 0.00 55.95 57.73 2qe6 s SER 195 Cb 0.02 1.33 -0.13 0.00 -1.71 0.00 0.00 66.02 65.52 2qe6 s SER 195 CO -0.08 -0.29 1.37 -0.11 1.20 0.00 0.00 173.24 175.33 2qe6 n LEU 196 N 2.48 2.98 -4.38 3.45 7.94 -1.26 -4.32 117.00 123.89 2qe6 n LEU 196 Ca -0.15 1.15 -0.28 0.00 -1.11 0.00 0.00 56.01 55.62 2qe6 n LEU 196 Cb 0.55 -1.41 -0.13 0.00 0.53 0.00 0.00 43.42 42.96 2qe6 n LEU 196 CO 0.06 -0.57 -0.56 0.54 -1.11 0.00 0.00 177.39 175.75 2qe6 s VAL 197 N -0.15 2.20 -0.41 1.96 0.11 -0.56 -2.50 120.40 121.07 2qe6 s VAL 197 Ca 0.68 -1.75 -0.05 0.00 -2.93 0.00 0.00 61.98 57.92 2qe6 s VAL 197 Cb -0.66 -1.96 0.10 0.00 -1.53 0.00 0.00 36.38 32.33 2qe6 s VAL 197 CO 0.51 0.07 0.22 -0.62 -3.33 0.00 0.00 175.10 171.94 2qe6 s ASP 198 N -2.07 5.39 -0.31 3.54 -1.08 0.06 -4.69 116.67 117.51 2qe6 s ASP 198 Ca 0.13 -1.78 0.08 0.00 -0.52 0.00 0.00 52.55 50.46 2qe6 s ASP 198 Cb -0.10 -1.89 0.50 0.00 -1.46 0.00 0.00 42.92 39.97 2qe6 s ASP 198 CO 0.06 -0.53 1.47 0.35 0.52 0.00 0.00 175.17 177.03 2qe6 n THR 199 N 4.74 2.60 -1.42 1.71 -2.24 -1.26 -4.12 114.28 114.29 2qe6 n THR 199 Ca -0.06 -2.90 -0.10 0.00 -2.27 0.00 0.00 64.05 58.71 2qe6 n THR 199 Cb 0.42 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 2qe6 n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qe6 n GLY 200 N -1.09 0.95 3.83 3.38 0.00 -1.26 -5.02 105.19 105.98 2qe6 n GLY 200 Ca 0.35 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2qe6 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qe6 s LEU 201 N -2.32 4.39 0.20 0.99 1.43 -1.26 -5.02 118.68 117.09 2qe6 s LEU 201 Ca 0.00 0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 2qe6 s LEU 201 Cb 0.00 -2.34 0.20 0.00 0.03 0.00 0.00 46.19 44.08 2qe6 s LEU 201 CO 0.00 0.31 1.80 1.55 0.23 0.00 0.00 176.35 180.24 2qe6 h PRO 202 N 5.26 0.61 0.00 1.29 0.13 -2.01 -2.38 132.00 134.90 2qe6 h PRO 202 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2qe6 h PRO 202 Cb 1.21 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qe6 h PRO 202 CO 0.63 0.40 0.00 0.00 -0.23 0.00 0.00 178.00 178.81 2qe6 h ALA 203 N 1.32 1.00 0.17 -0.56 0.00 -1.98 -3.00 119.26 116.21 2qe6 h ALA 203 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2qe6 h ALA 203 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qe6 h ALA 203 CO -0.17 0.00 -0.08 1.96 0.00 0.00 0.00 179.25 180.96 2qe6 h GLN 204 N 0.00 -0.22 -0.01 0.00 4.20 -1.74 0.58 115.11 117.92 2qe6 h GLN 204 Ca 0.00 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2qe6 h GLN 204 Cb 0.22 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2qe6 h GLN 204 CO 0.00 0.15 -0.56 1.96 -0.67 0.00 0.00 178.83 179.71 2qe6 h GLN 205 N -0.63 0.04 -0.38 1.46 1.08 -1.72 -2.09 115.11 112.86 2qe6 h GLN 205 Ca -0.02 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2qe6 h GLN 205 Cb 0.47 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2qe6 h GLN 205 CO 0.04 0.59 0.22 -0.22 -0.95 0.00 0.00 178.83 178.50 2qe6 h LYS 206 N 0.03 0.53 -0.47 1.46 3.64 -1.41 -1.47 116.57 118.88 2qe6 h LYS 206 Ca -0.00 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2qe6 h LYS 206 Cb 1.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2qe6 h LYS 206 CO 0.07 0.42 -0.05 1.25 -2.27 0.00 0.00 179.45 178.87 2qe6 h LEU 207 N 0.49 0.79 -0.78 5.20 5.85 -0.67 -1.66 115.31 124.54 2qe6 h LEU 207 Ca 0.14 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 2qe6 h LEU 207 Cb 0.04 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2qe6 h LEU 207 CO -0.02 0.88 0.10 0.00 -0.34 0.00 0.00 178.44 179.06 2qe6 h ALA 208 N 1.20 0.99 -0.38 1.25 0.00 -1.19 -1.92 119.26 119.21 2qe6 h ALA 208 Ca 0.14 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2qe6 h ALA 208 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qe6 h ALA 208 CO 0.03 0.64 -0.01 -0.09 0.00 0.00 0.00 179.25 179.82 2qe6 h ARG 209 N 0.96 0.67 -0.80 0.00 9.65 -0.83 -0.32 114.38 123.71 2qe6 h ARG 209 Ca 0.19 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2qe6 h ARG 209 Cb 0.42 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 2qe6 h ARG 209 CO 0.01 0.78 0.51 0.82 2.80 0.00 0.00 179.97 184.90 2qe6 h ILE 210 N 0.49 1.21 0.01 1.20 2.04 -1.16 0.17 117.51 121.48 2qe6 h ILE 210 Ca 0.11 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2qe6 h ILE 210 Cb 0.48 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2qe6 h ILE 210 CO 0.02 0.21 -0.01 0.74 0.00 0.00 0.00 178.15 179.11 2qe6 h THR 211 N 1.09 1.21 -0.35 -0.27 2.02 -1.16 -1.69 112.91 113.76 2qe6 h THR 211 Ca 0.29 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.80 2qe6 h THR 211 Cb -0.10 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2qe6 h THR 211 CO -0.06 0.18 0.19 -0.09 0.37 0.00 0.00 175.52 176.10 2qe6 h ARG 212 N -0.32 0.37 -0.28 6.66 9.65 -0.91 0.42 114.38 129.98 2qe6 h ARG 212 Ca -0.00 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 2qe6 h ARG 212 Cb 0.31 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2qe6 h ARG 212 CO 0.00 0.25 -0.23 0.93 2.80 0.00 0.00 179.97 183.72 2qe6 h GLU 213 N 0.38 0.54 0.00 0.20 4.39 -0.92 -1.56 114.58 117.61 2qe6 h GLU 213 Ca 0.14 -0.20 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 2qe6 h GLU 213 Cb 0.03 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2qe6 h GLU 213 CO -0.08 0.73 -1.82 0.09 -1.16 0.00 0.00 179.01 176.77 2qe6 n ASN 214 N -4.13 1.63 -0.08 1.42 3.02 -0.64 -4.57 115.26 111.91 2qe6 n ASN 214 Ca -0.00 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.56 2qe6 n ASN 214 Cb 0.40 1.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.80 2qe6 n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qe6 n LEU 215 N -2.28 0.87 0.00 3.41 4.77 0.15 -4.88 117.00 119.04 2qe6 n LEU 215 Ca -0.13 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2qe6 n LEU 215 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2qe6 n LEU 215 CO 0.30 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2qe6 n GLY 216 N 0.47 3.27 2.95 -0.72 0.00 -0.59 -4.95 105.19 105.63 2qe6 n GLY 216 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2qe6 n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qe6 s GLU 217 N -0.55 0.18 -0.30 1.61 0.41 -1.25 -4.87 118.70 113.92 2qe6 s GLU 217 Ca 0.00 -0.20 -0.18 0.00 -0.41 0.00 0.00 54.97 54.18 2qe6 s GLU 217 Cb 0.00 0.07 0.18 0.00 -1.78 0.00 0.00 34.13 32.59 2qe6 s GLU 217 CO 0.00 -0.03 1.25 0.20 -0.49 0.00 0.00 175.26 176.19 2qe6 s GLY 218 N -0.59 -0.00 -0.26 -1.39 0.00 -1.23 -3.39 107.32 100.46 2qe6 s GLY 218 Ca -0.07 3.25 -0.03 0.00 0.00 0.00 0.00 44.72 47.87 2qe6 s GLY 218 CO -0.00 3.88 0.10 -0.98 0.00 0.00 0.00 173.10 176.10 2qe6 s TRP 219 N 2.83 0.68 -0.10 1.90 0.52 -0.26 -4.59 118.94 119.91 2qe6 s TRP 219 Ca -0.08 -0.93 -0.30 0.00 0.02 0.00 0.00 56.10 54.81 2qe6 s TRP 219 Cb -0.07 -1.04 -0.01 0.00 -1.15 0.00 0.00 33.47 31.20 2qe6 s TRP 219 CO -0.08 -0.74 1.01 0.00 0.02 0.00 0.00 176.95 177.15 2qe6 s ALA 220 N 1.97 3.40 -0.00 0.98 0.00 -1.26 -4.40 121.76 122.45 2qe6 s ALA 220 Ca 0.06 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.44 2qe6 s ALA 220 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2qe6 s ALA 220 CO -0.25 -0.60 -0.09 1.03 0.00 0.00 0.00 175.76 175.86 2qe6 s ARG 221 N 2.00 2.52 0.82 0.00 0.52 -1.04 -4.56 118.95 119.20 2qe6 s ARG 221 Ca 0.48 -0.73 -0.12 0.00 -0.52 0.00 0.00 55.73 54.85 2qe6 s ARG 221 Cb -0.18 -2.47 0.09 0.00 0.52 0.00 0.00 34.95 32.91 2qe6 s ARG 221 CO 0.18 0.60 1.15 0.95 0.02 0.00 0.00 175.30 178.20 2qe6 s THR 222 N -0.95 2.50 0.30 0.02 -4.23 -1.26 -0.76 115.64 111.28 2qe6 s THR 222 Ca 0.16 0.19 0.06 0.00 -1.18 0.00 0.00 61.69 60.92 2qe6 s THR 222 Cb -0.11 -2.48 0.30 0.00 1.34 0.00 0.00 72.50 71.55 2qe6 s THR 222 CO 0.06 -0.19 1.76 -0.65 -0.54 0.00 0.00 174.62 175.06 2qe6 h PRO 223 N -1.20 0.69 -0.38 3.99 0.11 -1.98 -0.95 132.00 132.28 2qe6 h PRO 223 Ca -0.44 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2qe6 h PRO 223 Cb 1.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2qe6 h PRO 223 CO 0.47 0.46 -0.05 0.93 -0.21 0.00 0.00 178.00 179.59 2qe6 h GLU 224 N 0.71 0.71 -0.33 1.05 3.07 -1.95 0.15 114.58 117.99 2qe6 h GLU 224 Ca 0.59 -0.25 -0.03 0.00 -0.50 0.00 0.00 59.36 59.17 2qe6 h GLU 224 Cb 0.97 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 2qe6 h GLU 224 CO -0.41 0.83 0.09 0.93 -1.40 0.00 0.00 179.01 179.06 2qe6 h GLU 225 N 0.52 0.48 -0.07 2.33 5.08 -1.80 -0.38 114.58 120.74 2qe6 h GLU 225 Ca 0.10 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2qe6 h GLU 225 Cb 0.55 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2qe6 h GLU 225 CO 0.03 0.44 -0.07 0.82 -1.00 0.00 0.00 179.01 179.23 2qe6 h ILE 226 N 0.48 1.37 -0.86 3.13 2.04 -0.85 -3.18 117.51 119.64 2qe6 h ILE 226 Ca 0.11 -1.23 0.09 0.00 1.00 0.00 0.00 64.86 64.83 2qe6 h ILE 226 Cb 0.17 2.05 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 2qe6 h ILE 226 CO -0.01 0.34 0.51 -0.33 0.00 0.00 0.00 178.15 178.67 2qe6 h GLU 227 N -0.27 0.85 -0.50 2.37 5.08 -0.85 -2.03 114.58 119.22 2qe6 h GLU 227 Ca 0.01 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2qe6 h GLU 227 Cb 0.58 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2qe6 h GLU 227 CO 0.02 0.56 0.34 -0.09 -1.00 0.00 0.00 179.01 178.84 2qe6 h ARG 228 N 0.87 0.36 0.00 2.33 2.43 -1.06 -1.17 114.38 118.14 2qe6 h ARG 228 Ca 0.40 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2qe6 h ARG 228 Cb 0.32 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2qe6 h ARG 228 CO -0.23 0.24 0.00 1.04 -1.51 0.00 0.00 179.97 179.51 2qe6 n GLN 229 N -4.47 0.43 0.00 0.20 1.13 -0.76 -1.63 117.38 112.28 2qe6 n GLN 229 Ca 0.07 0.06 0.13 0.00 -1.94 0.00 0.00 57.00 55.32 2qe6 n GLN 229 Cb 0.30 -1.50 0.50 0.00 0.11 0.00 0.00 30.24 29.65 2qe6 n GLN 229 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2qe6 n PHE 230 N -1.20 0.00 -0.01 1.08 3.01 -0.44 -4.88 117.46 115.01 2qe6 n PHE 230 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2qe6 n PHE 230 Cb 0.15 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 2qe6 n PHE 230 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qe6 n GLY 231 N 1.47 2.38 1.66 1.37 0.00 -0.65 -1.59 105.19 109.83 2qe6 n GLY 231 Ca 0.07 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.78 2qe6 n GLY 231 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qe6 n ASP 232 N 5.74 4.65 -4.77 1.61 5.68 -1.26 -4.94 116.55 123.26 2qe6 n ASP 232 Ca 0.00 -3.16 -0.35 0.00 -0.50 0.00 0.00 54.79 50.79 2qe6 n ASP 232 Cb 0.00 -0.68 0.01 0.00 -1.14 0.00 0.00 41.12 39.31 2qe6 n ASP 232 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2qe6 s PHE 233 N -2.93 2.68 -0.20 2.11 0.40 -0.62 -4.56 117.98 114.86 2qe6 s PHE 233 Ca 0.51 1.55 -0.14 0.00 -0.60 0.00 0.00 56.93 58.25 2qe6 s PHE 233 Cb 0.41 -3.26 -0.04 0.00 0.51 0.00 0.00 43.02 40.63 2qe6 s PHE 233 CO 0.12 -1.56 0.30 -1.21 0.70 0.00 0.00 175.22 173.56 2qe6 s GLU 234 N -3.40 4.18 0.15 0.44 2.02 0.09 -4.73 118.70 117.45 2qe6 s GLU 234 Ca 0.72 0.04 -0.30 0.00 0.02 0.00 0.00 54.97 55.45 2qe6 s GLU 234 Cb -0.23 -3.49 -0.07 0.00 0.10 0.00 0.00 34.13 30.43 2qe6 s GLU 234 CO 0.29 0.09 1.11 -0.51 0.02 0.00 0.00 175.26 176.26 2qe6 s LEU 235 N 0.92 4.46 0.44 1.80 1.43 -1.26 -0.13 118.68 126.35 2qe6 s LEU 235 Ca 0.15 2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 55.10 2qe6 s LEU 235 Cb -0.14 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.38 2qe6 s LEU 235 CO 0.05 -0.26 0.98 0.68 0.23 0.00 0.00 176.35 178.03 2qe6 s VAL 236 N 0.03 4.17 0.34 -1.59 -7.23 0.13 -4.82 120.40 111.44 2qe6 s VAL 236 Ca 0.51 1.37 -0.29 0.00 -1.81 0.00 0.00 61.98 61.77 2qe6 s VAL 236 Cb -0.29 -3.57 -0.12 0.00 0.56 0.00 0.00 36.38 32.97 2qe6 s VAL 236 CO 0.34 -0.27 1.45 -0.62 -0.31 0.00 0.00 175.10 175.69 2qe6 n GLU 237 N -0.68 2.50 -0.20 4.82 -0.58 -1.26 -0.46 120.64 124.78 2qe6 n GLU 237 Ca 0.07 0.88 0.04 0.00 -0.42 0.00 0.00 57.16 57.73 2qe6 n GLU 237 Cb 0.53 -2.58 0.13 0.00 -0.57 0.00 0.00 31.44 28.95 2qe6 n GLU 237 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2qe6 n PRO 238 N 0.88 1.87 0.00 3.49 -0.04 -1.26 -4.84 135.00 135.10 2qe6 n PRO 238 Ca 0.04 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.48 2qe6 n PRO 238 Cb 0.37 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2qe6 n PRO 238 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qe6 n GLY 239 N 0.70 -0.02 3.52 0.55 0.00 0.39 -4.76 105.19 105.57 2qe6 n GLY 239 Ca 0.09 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2qe6 n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qe6 s VAL 240 N 0.00 4.93 0.07 1.61 1.01 -1.26 -4.41 120.40 122.36 2qe6 s VAL 240 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2qe6 s VAL 240 Cb 0.00 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2qe6 s VAL 240 CO 0.00 -0.47 0.03 0.68 0.00 0.00 0.00 175.10 175.34 2qe6 s VAL 241 N 2.56 0.18 0.33 2.92 -7.23 -0.82 -4.94 120.40 113.40 2qe6 s VAL 241 Ca 0.19 -1.72 -0.26 0.00 -1.81 0.00 0.00 61.98 58.38 2qe6 s VAL 241 Cb -0.15 -1.60 -0.13 0.00 0.56 0.00 0.00 36.38 35.06 2qe6 s VAL 241 CO 0.16 -0.82 0.88 -1.22 -0.31 0.00 0.00 175.10 173.79 2qe6 n TYR 242 N 0.03 0.77 -0.36 2.82 4.01 -1.26 -0.58 117.16 122.60 2qe6 n TYR 242 Ca -0.12 0.68 0.07 0.00 -0.16 0.00 0.00 57.90 58.36 2qe6 n TYR 242 Cb 0.62 -2.17 0.23 0.00 -0.31 0.00 0.00 39.34 37.71 2qe6 n TYR 242 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2qe6 h THR 243 N 1.58 0.92 0.00 -0.72 1.35 -1.51 0.27 112.91 114.80 2qe6 h THR 243 Ca -0.40 -0.34 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 2qe6 h THR 243 Cb 1.36 -0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2qe6 h THR 243 CO 0.58 0.18 -0.02 0.00 -0.25 0.00 0.00 175.52 176.00 2qe6 h ALA 244 N 1.53 1.05 -0.01 6.62 0.00 -1.84 -2.57 119.26 124.03 2qe6 h ALA 244 Ca 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2qe6 h ALA 244 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qe6 h ALA 244 CO -0.27 0.03 -0.16 1.28 0.00 0.00 0.00 179.25 180.13 2qe6 n LEU 245 N -3.18 1.46 -4.53 0.00 4.77 0.08 -4.50 117.00 111.09 2qe6 n LEU 245 Ca -0.01 -0.46 -0.43 0.00 -0.03 0.00 0.00 56.01 55.08 2qe6 n LEU 245 Cb 0.21 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2qe6 n LEU 245 CO 0.25 0.26 0.80 0.86 -1.33 0.00 0.00 177.39 178.23 2qe6 s TRP 246 N -2.28 2.76 -0.98 -1.77 -0.00 -0.97 -4.39 118.94 111.32 2qe6 s TRP 246 Ca 0.29 0.04 -0.20 0.00 -0.00 0.00 0.00 56.10 56.23 2qe6 s TRP 246 Cb 0.20 -4.14 0.03 0.00 -0.00 0.00 0.00 33.47 29.55 2qe6 s TRP 246 CO 0.44 -1.39 0.60 0.54 -0.00 0.00 0.00 176.95 177.13 2qe6 n ARG 247 N 7.62 -0.73 -1.61 5.86 1.74 -1.26 -4.88 116.66 123.39 2qe6 n ARG 247 Ca 0.03 0.28 -0.33 0.00 -0.77 0.00 0.00 57.85 57.06 2qe6 n ARG 247 Cb 0.48 -2.11 0.06 0.00 -1.02 0.00 0.00 32.46 29.87 2qe6 n ARG 247 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2qe6 s PRO 248 N -6.27 2.56 0.11 5.56 0.04 -1.26 -4.96 135.00 130.78 2qe6 s PRO 248 Ca 0.27 1.44 -0.04 0.00 0.04 0.00 0.00 61.00 62.72 2qe6 s PRO 248 Cb -0.15 -1.92 -0.17 0.00 0.04 0.00 0.00 34.50 32.30 2qe6 s PRO 248 CO 0.87 -1.45 1.24 -0.44 0.04 0.00 0.00 177.00 177.27 2qe6 h ASP 249 N -0.21 0.46 -3.79 6.66 3.32 -1.92 -3.43 116.42 117.51 2qe6 h ASP 249 Ca -0.46 -0.42 -0.68 0.00 0.02 0.00 0.00 57.03 55.48 2qe6 h ASP 249 Cb 1.25 -0.14 -0.28 0.00 0.22 0.00 0.00 39.33 40.38 2qe6 h ASP 249 CO 0.53 1.26 -0.83 -1.61 -1.72 0.00 0.00 179.24 176.87 2qe6 s GLU 250 N -2.99 2.79 1.06 3.56 8.01 -1.26 -5.14 118.70 124.73 2qe6 s GLU 250 Ca -0.05 -0.80 -0.18 0.00 0.01 0.00 0.00 54.97 53.95 2qe6 s GLU 250 Cb 0.08 -2.35 0.03 0.00 -4.31 0.00 0.00 34.13 27.58 2qe6 s GLU 250 CO 0.87 0.38 -0.17 -2.30 0.01 0.00 0.00 175.26 174.05 2qe6 n PRO 251 N 2.98 -0.96 -3.65 0.39 -0.02 -1.26 -5.04 135.00 127.44 2qe6 n PRO 251 Ca -0.18 -0.26 -0.02 0.00 -2.02 0.00 0.00 63.50 61.02 2qe6 n PRO 251 Cb 0.52 -1.59 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 2qe6 n PRO 251 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qe6 s VAL 252 N -2.23 -0.96 -0.04 -1.45 1.01 -1.26 -5.11 120.40 110.37 2qe6 s VAL 252 Ca 0.52 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.23 2qe6 s VAL 252 Cb -0.11 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 2qe6 s VAL 252 CO 0.68 0.01 1.51 1.51 0.00 0.00 0.00 175.10 178.81 2qe6 s ASP 253 N 2.86 6.76 0.14 3.32 -4.77 -1.26 -4.82 116.67 118.91 2qe6 s ASP 253 Ca -0.05 2.13 0.10 0.00 -3.30 0.00 0.00 52.55 51.43 2qe6 s ASP 253 Cb -0.12 -2.55 0.54 0.00 -1.09 0.00 0.00 42.92 39.70 2qe6 s ASP 253 CO -0.18 -0.83 1.32 -0.81 0.70 0.00 0.00 175.17 175.37 2qe6 n PRO 254 N 6.35 0.06 0.00 2.11 -0.04 -1.26 -1.81 135.00 140.41 2qe6 n PRO 254 Ca 0.15 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.27 2qe6 n PRO 254 Cb 0.43 -1.70 0.27 0.00 -0.04 0.00 0.00 33.50 32.46 2qe6 n PRO 254 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2qe6 n ASP 255 N -1.83 1.25 -2.25 3.54 8.00 -1.26 -4.30 116.55 119.69 2qe6 n ASP 255 Ca -0.00 -1.02 -0.27 0.00 0.71 0.00 0.00 54.79 54.21 2qe6 n ASP 255 Cb 0.03 0.24 0.02 0.00 -0.02 0.00 0.00 41.12 41.39 2qe6 n ASP 255 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2qe6 n ASN 256 N -0.55 5.13 -4.86 -2.24 5.15 -0.75 -5.05 115.26 112.10 2qe6 n ASN 256 Ca 0.11 -3.75 -0.37 0.00 -0.60 0.00 0.00 54.58 49.98 2qe6 n ASN 256 Cb 0.38 -0.46 -0.06 0.00 -0.53 0.00 0.00 39.78 39.11 2qe6 n ASN 256 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2qe6 s LEU 257 N -3.61 4.42 0.74 1.20 1.43 -1.26 -4.86 118.68 116.74 2qe6 s LEU 257 Ca 0.51 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 2qe6 s LEU 257 Cb 0.41 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 44.04 2qe6 s LEU 257 CO -0.07 0.29 1.09 -0.94 0.23 0.00 0.00 176.35 176.95 2qe6 s SER 258 N -1.31 5.13 0.28 2.29 1.04 -1.26 -4.96 113.70 114.91 2qe6 s SER 258 Ca 0.25 1.24 0.03 0.00 0.48 0.00 0.00 55.95 57.95 2qe6 s SER 258 Cb -0.15 -2.03 0.65 0.00 0.10 0.00 0.00 66.02 64.59 2qe6 s SER 258 CO 0.13 -1.56 1.77 -0.65 0.98 0.00 0.00 173.24 173.91 2qe6 h PRO 259 N -0.80 0.67 0.00 4.02 0.11 -1.97 -1.11 132.00 132.91 2qe6 h PRO 259 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2qe6 h PRO 259 Cb 1.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qe6 h PRO 259 CO 0.62 0.44 -0.10 0.78 -0.21 0.00 0.00 178.00 179.52 2qe6 h GLY 260 N 0.69 0.00 0.21 -0.55 0.00 -1.76 -1.68 103.07 99.98 2qe6 h GLY 260 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2qe6 h GLY 260 CO -0.38 0.00 -0.00 1.18 0.00 0.00 0.00 176.54 177.33 2qe6 n GLU 261 N -3.70 1.34 -0.29 4.80 1.02 -0.43 -3.38 120.64 120.01 2qe6 n GLU 261 Ca -0.02 -0.52 0.08 0.00 -0.02 0.00 0.00 57.16 56.68 2qe6 n GLU 261 Cb 0.22 -1.49 0.17 0.00 -0.02 0.00 0.00 31.44 30.32 2qe6 n GLU 261 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2qe6 n GLN 262 N -0.37 1.49 0.00 3.49 6.02 -0.63 -4.51 117.38 122.87 2qe6 n GLN 262 Ca 0.21 -2.86 0.05 0.00 -0.01 0.00 0.00 57.00 54.40 2qe6 n GLN 262 Cb 0.25 -1.57 -0.12 0.00 1.02 0.00 0.00 30.24 29.81 2qe6 n GLN 262 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2qe6 n LEU 263 N -1.27 0.30 0.00 1.08 4.77 -1.24 -4.88 117.00 115.76 2qe6 n LEU 263 Ca 0.18 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2qe6 n LEU 263 Cb 0.69 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2qe6 n LEU 263 CO 0.01 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2qe6 n GLY 264 N 1.36 4.12 3.56 -0.72 0.00 -1.26 -1.49 105.19 110.76 2qe6 n GLY 264 Ca -0.10 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 2qe6 n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe6 s ALA 266 N -2.00 -1.88 -0.08 4.61 0.00 0.25 -1.55 121.76 121.12 2qe6 s ALA 266 Ca 0.00 1.52 -0.22 0.00 0.00 0.00 0.00 51.96 53.26 2qe6 s ALA 266 Cb 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.64 2qe6 s ALA 266 CO 0.00 -0.32 0.51 0.20 0.00 0.00 0.00 175.76 176.15 2qe6 s GLY 267 N -1.05 -0.38 -0.11 0.00 0.00 -1.26 -1.94 107.32 102.57 2qe6 s GLY 267 Ca -0.04 1.02 0.03 0.00 0.00 0.00 0.00 44.72 45.74 2qe6 s GLY 267 CO 0.04 0.76 -0.23 -0.42 0.00 0.00 0.00 173.10 173.25 2qe6 s ILE 268 N -0.85 2.03 0.15 0.90 1.01 -1.26 -4.38 121.20 118.79 2qe6 s ILE 268 Ca -0.09 -0.99 0.11 0.00 0.00 0.00 0.00 60.65 59.68 2qe6 s ILE 268 Cb -0.03 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2qe6 s ILE 268 CO 0.06 0.55 -0.25 -0.83 0.00 0.00 0.00 174.94 174.47 2qe6 s GLY 269 N 0.51 1.56 -0.14 6.18 0.00 -0.30 -0.69 107.32 114.45 2qe6 s GLY 269 Ca -0.15 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.10 2qe6 s GLY 269 CO 0.05 -1.49 -0.19 -1.60 0.00 0.00 0.00 173.10 169.87 2qe6 s ARG 270 N -2.28 3.13 0.07 2.90 3.52 0.82 -0.86 118.95 126.25 2qe6 s ARG 270 Ca 0.15 -0.81 -0.31 0.00 -0.13 0.00 0.00 55.73 54.64 2qe6 s ARG 270 Cb -0.09 -2.49 -0.08 0.00 -1.56 0.00 0.00 34.95 30.73 2qe6 s ARG 270 CO 0.07 0.06 1.60 0.21 -0.81 0.00 0.00 175.30 176.43 2qe6 s LYS 271 N 0.67 4.22 0.33 5.12 2.20 1.00 -0.73 119.74 132.54 2qe6 s LYS 271 Ca -0.09 2.27 -0.26 0.00 -0.36 0.00 0.00 55.97 57.52 2qe6 s LYS 271 Cb -0.16 -3.55 -0.13 0.00 -1.51 0.00 0.00 37.83 32.48 2qe6 s LYS 271 CO 0.02 -0.69 0.90 1.63 -0.36 0.00 0.00 175.35 176.85 2qe6 n LYS 272 N 5.38 1.12 0.00 4.03 5.02 -1.26 -0.74 118.16 131.71 2qe6 n LYS 272 Ca 0.15 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2qe6 n LYS 272 Cb 0.41 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2qe6 n LYS 272 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88