#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe6 n VAL 9 N 0.00 0.85 -3.66 2.46 0.24 -1.26 -4.49 118.33 112.47 2qe6 n VAL 9 Ca 0.00 -0.66 -0.12 0.00 -2.04 0.00 0.00 64.34 61.52 2qe6 n VAL 9 Cb 0.00 -0.44 -0.08 0.00 -1.47 0.00 0.00 33.84 31.85 2qe6 n VAL 9 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2qe6 s TRP 10 N -3.04 -0.74 0.89 6.34 -0.11 -1.26 -4.39 118.94 116.63 2qe6 s TRP 10 Ca -0.05 1.70 -0.10 0.00 1.22 0.00 0.00 56.10 58.87 2qe6 s TRP 10 Cb 0.10 0.31 0.13 0.00 -1.50 0.00 0.00 33.47 32.51 2qe6 s TRP 10 CO 0.84 -0.36 1.14 -2.14 -4.62 0.00 0.00 176.95 171.80 2qe6 s PRO 11 N 0.66 1.20 -0.02 5.86 0.02 -1.26 -5.03 135.00 136.43 2qe6 s PRO 11 Ca -0.03 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.17 2qe6 s PRO 11 Cb -0.05 -1.75 -0.06 0.00 0.02 0.00 0.00 34.50 32.66 2qe6 s PRO 11 CO -0.04 -2.48 1.51 -2.14 -0.33 0.00 0.00 177.00 173.52 2qe6 s PRO 12 N -4.69 4.23 0.49 5.54 0.02 -1.26 -4.87 135.00 134.45 2qe6 s PRO 12 Ca 0.66 2.07 0.18 0.00 0.02 0.00 0.00 61.00 63.93 2qe6 s PRO 12 Cb -0.22 -3.73 1.20 0.00 0.02 0.00 0.00 34.50 31.78 2qe6 s PRO 12 CO 0.58 -0.70 2.03 -1.35 -0.33 0.00 0.00 177.00 177.22 2qe6 h PRO 13 N 8.50 0.18 0.00 5.54 0.11 -1.88 -0.84 132.00 143.60 2qe6 h PRO 13 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2qe6 h PRO 13 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2qe6 h PRO 13 CO 0.93 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 179.25 2qe6 n GLY 14 N -1.56 -0.81 0.49 -0.55 0.00 -1.26 -1.87 105.19 99.63 2qe6 n GLY 14 Ca 0.06 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2qe6 n GLY 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qe6 n LEU 15 N -2.05 2.00 -4.48 0.99 4.77 -0.32 -4.86 117.00 113.05 2qe6 n LEU 15 Ca -0.01 -0.74 -0.43 0.00 -0.03 0.00 0.00 56.01 54.81 2qe6 n LEU 15 Cb 0.05 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2qe6 n LEU 15 CO 0.08 0.37 0.73 -0.62 -1.33 0.00 0.00 177.39 176.62 2qe6 s ASP 16 N -2.48 6.23 -0.28 -1.43 -1.08 -0.78 -4.87 116.67 111.99 2qe6 s ASP 16 Ca 0.19 -0.75 0.12 0.00 -0.52 0.00 0.00 52.55 51.59 2qe6 s ASP 16 Cb 0.18 -2.42 0.68 0.00 -1.46 0.00 0.00 42.92 39.91 2qe6 s ASP 16 CO 0.57 -1.33 1.68 0.49 0.52 0.00 0.00 175.17 177.10 2qe6 n PHE 17 N 7.54 1.92 -3.76 -5.34 3.01 -1.26 -4.93 117.46 114.65 2qe6 n PHE 17 Ca -0.02 -1.11 -0.29 0.00 1.01 0.00 0.00 57.45 57.04 2qe6 n PHE 17 Cb 0.46 -0.56 0.01 0.00 -0.01 0.00 0.00 39.48 39.38 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 -0.24 -4.46 -3.97 4.37 7.64 -1.26 -4.97 113.62 110.72 2qe6 n SER 18 Ca 0.34 -0.68 -0.20 0.00 1.01 0.00 0.00 58.87 59.34 2qe6 n SER 18 Cb 1.22 -3.60 -0.16 0.00 -1.01 0.00 0.00 64.21 60.66 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 -6.45 0.99 0.66 1.43 3.01 -1.26 -4.94 119.74 113.18 2qe6 s LYS 19 Ca 0.59 -0.26 -0.13 0.00 -1.01 0.00 0.00 55.97 55.15 2qe6 s LYS 19 Cb -0.30 -0.92 -0.00 0.00 -1.01 0.00 0.00 37.83 35.60 2qe6 s LYS 19 CO 0.73 0.06 1.08 -1.25 0.51 0.00 0.00 175.35 176.47 2qe6 s PRO 20 N 0.41 2.93 0.25 -1.68 0.04 -1.26 -4.79 135.00 130.90 2qe6 s PRO 20 Ca -0.06 1.18 0.10 0.00 0.04 0.00 0.00 61.00 62.25 2qe6 s PRO 20 Cb -0.11 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2qe6 s PRO 20 CO 0.01 -1.12 -0.17 0.95 0.04 0.00 0.00 177.00 176.71 2qe6 s THR 21 N -2.65 2.13 0.11 1.26 -4.23 -1.26 -4.97 115.64 106.03 2qe6 s THR 21 Ca 0.63 -2.32 -0.21 0.00 -1.18 0.00 0.00 61.69 58.61 2qe6 s THR 21 Cb -0.17 -2.19 -0.10 0.00 1.34 0.00 0.00 72.50 71.39 2qe6 s THR 21 CO 0.45 -0.49 1.73 0.40 -0.54 0.00 0.00 174.62 176.18 2qe6 h ILE 22 N 2.40 0.94 -0.50 2.99 2.04 -1.97 -1.05 117.51 122.37 2qe6 h ILE 22 Ca -0.39 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2qe6 h ILE 22 Cb 1.24 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2qe6 h ILE 22 CO 0.61 0.01 0.29 0.00 0.00 0.00 0.00 178.15 179.06 2qe6 h ALA 23 N 1.08 0.64 -0.31 1.87 0.00 -1.98 -2.19 119.26 118.36 2qe6 h ALA 23 Ca 0.04 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2qe6 h ALA 23 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2qe6 h ALA 23 CO -0.07 -0.01 -0.46 0.00 0.00 0.00 0.00 179.25 178.71 2qe6 h ARG 24 N 0.58 0.80 -0.58 0.00 3.08 -1.74 -0.75 114.38 115.77 2qe6 h ARG 24 Ca 0.20 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 2qe6 h ARG 24 Cb 0.03 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2qe6 h ARG 24 CO -0.10 1.09 0.21 0.28 -1.07 0.00 0.00 179.97 180.38 2qe6 h VAL 25 N 0.64 1.23 -0.69 2.04 2.07 -1.08 -0.31 116.25 120.15 2qe6 h VAL 25 Ca 0.04 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2qe6 h VAL 25 Cb 1.03 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2qe6 h VAL 25 CO 0.10 0.29 0.22 0.22 0.02 0.00 0.00 177.57 178.42 2qe6 h TYR 26 N 0.80 1.10 -0.39 1.57 3.20 -1.34 0.11 116.97 122.03 2qe6 h TYR 26 Ca 0.19 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2qe6 h TYR 26 Cb 0.24 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2qe6 h TYR 26 CO 0.01 0.88 0.21 0.22 -1.64 0.00 0.00 178.16 177.84 2qe6 h ASP 27 N 1.00 0.31 -0.44 -2.11 3.58 -0.92 -1.56 116.42 116.29 2qe6 h ASP 27 Ca 0.22 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.72 2qe6 h ASP 27 Cb 0.29 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 2qe6 h ASP 27 CO -0.01 0.23 0.21 0.00 -2.88 0.00 0.00 179.24 176.79 2qe6 h ALA 28 N 1.19 0.55 -0.96 -0.78 0.00 -0.50 0.16 119.26 118.92 2qe6 h ALA 28 Ca 0.16 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.20 2qe6 h ALA 28 Cb 0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2qe6 h ALA 28 CO -0.10 -0.15 0.61 -0.07 0.00 0.00 0.00 179.25 179.55 2qe6 h LEU 29 N 0.42 0.88 0.00 0.00 3.38 -0.17 -1.33 115.31 118.49 2qe6 h LEU 29 Ca 0.19 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2qe6 h LEU 29 Cb 0.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qe6 h LEU 29 CO -0.14 0.50 0.00 0.18 0.09 0.00 0.00 178.44 179.06 2qe6 n LEU 30 N -4.57 0.00 0.00 1.67 4.77 -0.65 -4.82 117.00 113.40 2qe6 n LEU 30 Ca 0.17 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2qe6 n LEU 30 Cb 0.33 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2qe6 n LEU 30 CO 0.29 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2qe6 n GLY 31 N 1.08 0.41 3.90 -0.72 0.00 -0.50 -5.07 105.19 104.29 2qe6 n GLY 31 Ca 0.19 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.96 1.61 0.00 -0.02 0.00 0.49 -5.00 107.32 101.44 2qe6 s GLY 32 Ca 0.00 -0.55 0.21 0.00 0.00 0.00 0.00 44.72 44.38 2qe6 s GLY 32 CO 0.00 -0.11 1.16 0.28 0.00 0.00 0.00 173.10 174.43 2qe6 n LYS 33 N -3.19 1.91 -2.56 2.90 4.01 -1.26 -4.50 118.16 115.46 2qe6 n LYS 33 Ca 0.08 -1.74 -0.43 0.00 -0.51 0.00 0.00 58.31 55.70 2qe6 n LYS 33 Cb 0.60 -1.40 0.00 0.00 -0.51 0.00 0.00 35.03 33.72 2qe6 n LYS 33 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2qe6 n ASP 34 N 1.17 5.02 -3.52 4.39 9.92 -1.26 -4.53 116.55 127.73 2qe6 n ASP 34 Ca 0.12 -3.01 -0.08 0.00 -0.53 0.00 0.00 54.79 51.29 2qe6 n ASP 34 Cb 0.52 -1.56 -0.02 0.00 -0.64 0.00 0.00 41.12 39.42 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 2.24 -0.36 0.54 -2.24 2.20 -1.26 -4.54 114.94 111.51 2qe6 s ASN 35 Ca 0.43 -0.04 0.01 0.00 -0.94 0.00 0.00 52.86 52.32 2qe6 s ASN 35 Cb 0.04 0.41 0.01 0.00 -2.00 0.00 0.00 41.25 39.72 2qe6 s ASN 35 CO 0.00 -0.68 0.11 -0.36 -2.94 0.00 0.00 177.10 173.24 2qe6 s PHE 36 N -3.19 1.66 0.30 1.54 0.08 -1.26 -4.77 117.98 112.35 2qe6 s PHE 36 Ca 0.05 -0.98 -0.02 0.00 0.12 0.00 0.00 56.93 56.11 2qe6 s PHE 36 Cb -0.01 -1.66 0.45 0.00 -0.57 0.00 0.00 43.02 41.23 2qe6 s PHE 36 CO -0.08 -0.01 1.96 1.49 -0.10 0.00 0.00 175.22 178.49 2qe6 h GLU 37 N 1.11 1.09 -0.30 0.44 4.81 -1.99 0.42 114.58 120.16 2qe6 h GLU 37 Ca -0.42 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 2qe6 h GLU 37 Cb 1.32 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2qe6 h GLU 37 CO 0.69 0.72 0.01 0.00 -0.73 0.00 0.00 179.01 179.69 2qe6 h ALA 38 N 1.48 1.46 -0.07 2.92 0.00 -1.92 0.41 119.26 123.54 2qe6 h ALA 38 Ca 0.32 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2qe6 h ALA 38 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2qe6 h ALA 38 CO -0.07 0.39 -0.14 -0.44 0.00 0.00 0.00 179.25 178.98 2qe6 h ASP 39 N 0.44 0.24 -0.66 0.00 3.32 -1.27 -2.46 116.42 116.03 2qe6 h ASP 39 Ca 0.10 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2qe6 h ASP 39 Cb 0.28 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2qe6 h ASP 39 CO 0.01 0.77 0.36 0.03 -1.72 0.00 0.00 179.24 178.69 2qe6 h ARG 40 N -0.28 0.93 -0.94 3.56 3.08 -0.81 -1.52 114.38 118.39 2qe6 h ARG 40 Ca 0.00 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 60.02 2qe6 h ARG 40 Cb 0.73 -0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.53 2qe6 h ARG 40 CO 0.03 0.70 0.59 0.00 -1.07 0.00 0.00 179.97 180.23 2qe6 h ALA 41 N 1.18 1.34 -0.02 0.04 0.00 -0.22 -0.32 119.26 121.27 2qe6 h ALA 41 Ca 0.23 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 2qe6 h ALA 41 Cb 0.04 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2qe6 h ALA 41 CO -0.04 0.31 -0.96 1.25 0.00 0.00 0.00 179.25 179.81 2qe6 h LEU 42 N 1.04 0.74 -0.39 0.00 5.85 -1.13 -1.57 115.31 119.84 2qe6 h LEU 42 Ca 0.43 -0.58 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2qe6 h LEU 42 Cb 0.26 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2qe6 h LEU 42 CO -0.20 1.37 0.21 0.00 -0.34 0.00 0.00 178.44 179.48 2qe6 h ALA 43 N 0.58 0.48 -0.09 1.25 0.00 -0.98 -0.21 119.26 120.30 2qe6 h ALA 43 Ca -0.10 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qe6 h ALA 43 Cb 1.60 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2qe6 h ALA 43 CO 0.18 -0.15 -0.03 -0.44 0.00 0.00 0.00 179.25 178.81 2qe6 h ASP 44 N 0.42 -0.10 -0.44 0.00 3.32 -1.01 -0.74 116.42 117.87 2qe6 h ASP 44 Ca 0.16 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.28 2qe6 h ASP 44 Cb 0.05 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2qe6 h ASP 44 CO -0.10 -0.04 0.22 0.22 -1.72 0.00 0.00 179.24 177.82 2qe6 h TYR 45 N -0.01 0.40 -0.45 4.55 3.20 -1.13 -1.57 116.97 121.97 2qe6 h TYR 45 Ca 0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2qe6 h TYR 45 Cb 0.08 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2qe6 h TYR 45 CO -0.15 0.21 0.21 0.00 -1.64 0.00 0.00 178.16 176.79 2qe6 h ALA 46 N 1.23 0.58 -0.37 1.82 0.00 -0.79 -2.52 119.26 119.21 2qe6 h ALA 46 Ca 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qe6 h ALA 46 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qe6 h ALA 46 CO -0.13 0.14 0.16 0.00 0.00 0.00 0.00 179.25 179.42 2qe6 n LYS 48 N -4.40 0.31 0.00 0.00 5.02 -0.61 -4.43 118.16 114.05 2qe6 n LYS 48 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2qe6 n LYS 48 Cb 0.13 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.10 0.00 -1.77 -0.18 2.08 0.32 -5.11 119.36 114.81 2qe6 n ILE 50 Ca 0.00 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 62.90 2qe6 n ILE 50 Cb 0.06 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.94 2qe6 n ILE 50 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2qe6 s PRO 51 N 0.00 4.11 0.00 0.38 0.02 -1.26 -2.29 135.00 135.95 2qe6 s PRO 51 Ca 0.00 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2qe6 s PRO 51 Cb 0.00 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.52 2qe6 s PRO 51 CO 0.00 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 2qe6 n GLY 52 N 1.67 0.56 0.27 0.52 0.00 -1.26 -3.97 105.19 102.98 2qe6 n GLY 52 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.68 -0.87 0.99 5.85 -1.80 0.37 115.31 119.17 2qe6 h LEU 53 Ca 0.00 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2qe6 h LEU 53 Cb 0.04 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2qe6 h LEU 53 CO 0.00 -0.31 0.57 0.11 -0.34 0.00 0.00 178.44 178.47 2qe6 h LYS 54 N -0.39 1.16 -0.55 1.25 1.57 -1.87 -2.12 116.57 115.62 2qe6 h LYS 54 Ca 0.05 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2qe6 h LYS 54 Cb 0.45 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2qe6 h LYS 54 CO -0.18 0.78 0.18 0.93 -0.57 0.00 0.00 179.45 180.58 2qe6 h GLU 55 N 1.19 0.81 -0.99 3.15 3.07 -1.74 -1.21 114.58 118.86 2qe6 h GLU 55 Ca 0.32 -0.14 0.04 0.00 -0.50 0.00 0.00 59.36 59.08 2qe6 h GLU 55 Cb -0.12 -0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 27.60 2qe6 h GLU 55 CO -0.07 0.70 0.65 0.66 -1.40 0.00 0.00 179.01 179.55 2qe6 h SER 56 N 0.79 1.08 -0.27 1.42 4.64 -0.30 0.39 113.55 121.30 2qe6 h SER 56 Ca 0.18 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2qe6 h SER 56 Cb 0.22 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2qe6 h SER 56 CO -0.01 0.73 -0.08 0.00 -0.87 0.00 0.00 176.83 176.60 2qe6 h ALA 57 N 1.41 0.38 -0.33 5.18 0.00 -0.95 -1.52 119.26 123.43 2qe6 h ALA 57 Ca 0.40 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2qe6 h ALA 57 Cb 0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2qe6 h ALA 57 CO -0.13 0.20 0.04 0.82 0.00 0.00 0.00 179.25 180.18 2qe6 h ILE 58 N 0.29 0.82 -0.25 0.00 2.04 -0.75 -1.31 117.51 118.35 2qe6 h ILE 58 Ca 0.07 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2qe6 h ILE 58 Cb 0.56 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2qe6 h ILE 58 CO 0.03 0.03 0.02 -0.33 0.00 0.00 0.00 178.15 177.89 2qe6 h GLU 59 N 0.15 0.36 -0.43 2.37 4.39 -0.83 -0.06 114.58 120.53 2qe6 h GLU 59 Ca 0.15 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 2qe6 h GLU 59 Cb 0.18 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2qe6 h GLU 59 CO -0.22 0.37 -0.09 -0.97 -1.16 0.00 0.00 179.01 176.94 2qe6 h ASN 60 N 0.35 0.82 -0.59 1.42 -1.24 -0.72 -0.76 115.58 114.86 2qe6 h ASN 60 Ca 0.08 -0.36 -0.03 0.00 0.71 0.00 0.00 56.30 56.70 2qe6 h ASN 60 Cb 0.21 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 2qe6 h ASN 60 CO 0.00 0.99 0.24 0.03 -1.29 0.00 0.00 177.43 177.39 2qe6 h ARG 61 N 0.64 0.88 -0.85 6.67 2.47 -0.65 -0.92 114.38 122.61 2qe6 h ARG 61 Ca 0.11 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2qe6 h ARG 61 Cb 0.62 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.76 2qe6 h ARG 61 CO 0.04 0.75 0.44 0.87 0.56 0.00 0.00 179.97 182.63 2qe6 h LYS 62 N 0.81 1.21 0.00 0.04 1.57 -0.89 -2.13 116.57 117.17 2qe6 h LYS 62 Ca 0.20 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 2qe6 h LYS 62 Cb 0.20 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2qe6 h LYS 62 CO -0.02 0.91 -0.57 -0.24 -0.57 0.00 0.00 179.45 178.96 2qe6 h VAL 63 N 1.20 1.39 -0.25 0.50 3.04 -0.94 -2.08 116.25 119.11 2qe6 h VAL 63 Ca 0.30 -1.97 0.03 0.00 -1.01 0.00 0.00 66.70 64.05 2qe6 h VAL 63 Cb 0.08 2.07 -0.03 0.00 -2.01 0.00 0.00 31.29 31.39 2qe6 h VAL 63 CO -0.04 0.56 0.06 0.25 -1.01 0.00 0.00 177.57 177.39 2qe6 h LEU 64 N 0.00 0.04 0.04 3.16 6.46 -0.85 0.10 115.31 124.26 2qe6 h LEU 64 Ca -0.01 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2qe6 h LEU 64 Cb 1.02 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2qe6 h LEU 64 CO 0.07 0.06 -0.02 0.58 -0.62 0.00 0.00 178.44 178.51 2qe6 h VAL 65 N 0.17 1.07 -0.98 1.05 2.07 -1.19 -0.13 116.25 118.30 2qe6 h VAL 65 Ca 0.11 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2qe6 h VAL 65 Cb 0.10 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2qe6 h VAL 65 CO -0.14 0.08 0.64 0.03 0.02 0.00 0.00 177.57 178.20 2qe6 h ARG 66 N -0.19 1.18 -0.19 1.57 3.08 -1.28 -0.49 114.38 118.06 2qe6 h ARG 66 Ca -0.01 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 2qe6 h ARG 66 Cb 0.17 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2qe6 h ARG 66 CO 0.01 0.78 -0.44 0.78 -1.07 0.00 0.00 179.97 180.03 2qe6 h GLY 67 N 1.21 0.69 1.14 0.04 0.00 -0.60 -1.60 103.07 103.96 2qe6 h GLY 67 Ca 0.40 -0.85 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2qe6 h GLY 67 CO -0.14 0.76 0.02 -2.08 0.00 0.00 0.00 176.54 175.10 2qe6 h VAL 68 N 0.31 1.26 -0.85 4.60 2.07 -0.90 -0.83 116.25 121.91 2qe6 h VAL 68 Ca -0.00 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2qe6 h VAL 68 Cb 1.05 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2qe6 h VAL 68 CO 0.10 0.40 0.42 -0.09 0.02 0.00 0.00 177.57 178.42 2qe6 h ARG 69 N 0.95 1.22 -0.21 1.57 2.43 -1.07 0.24 114.38 119.51 2qe6 h ARG 69 Ca 0.17 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qe6 h ARG 69 Cb 0.52 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2qe6 h ARG 69 CO 0.03 0.93 0.13 0.35 -1.51 0.00 0.00 179.97 179.90 2qe6 h PHE 70 N 1.21 0.28 -0.26 2.20 3.57 -0.87 -2.18 116.94 120.89 2qe6 h PHE 70 Ca 0.29 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2qe6 h PHE 70 Cb 0.10 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2qe6 h PHE 70 CO 0.01 0.22 0.01 -0.07 -2.23 0.00 0.00 178.31 176.25 2qe6 h LEU 71 N 0.26 0.44 0.00 0.59 3.38 -0.79 0.14 115.31 119.33 2qe6 h LEU 71 Ca 0.08 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 2qe6 h LEU 71 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2qe6 h LEU 71 CO -0.01 0.63 -0.57 0.00 0.09 0.00 0.00 178.44 178.57 2qe6 h ALA 72 N 0.83 0.67 -3.00 1.53 0.00 -0.99 0.13 119.26 118.42 2qe6 h ALA 72 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2qe6 h ALA 72 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qe6 h ALA 72 CO 0.01 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2qe6 n GLY 73 N 1.24 0.07 0.14 0.00 0.00 -0.82 -4.22 105.19 101.60 2qe6 n GLY 73 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.13 0.00 1.61 4.81 -1.58 -2.17 114.58 117.12 2qe6 h GLU 74 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2qe6 h GLU 74 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2qe6 h GLU 74 CO 0.00 -0.08 0.00 0.00 -0.73 0.00 0.00 179.01 178.20 2qe6 n ALA 75 N -2.40 1.89 -1.78 2.92 0.00 -0.01 -4.93 120.51 116.21 2qe6 n ALA 75 Ca -0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 2qe6 n ALA 75 Cb 0.15 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 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 0.50 0.52 3.74 0.00 0.00 -0.82 -4.97 105.19 104.16 2qe6 n GLY 76 Ca 0.04 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.46 4.88 -0.85 -0.61 -1.09 -0.01 -4.97 121.20 116.09 2qe6 s ILE 77 Ca 0.00 1.50 0.08 0.00 -2.23 0.00 0.00 60.65 60.00 2qe6 s ILE 77 Cb 0.00 -4.06 0.16 0.00 -1.58 0.00 0.00 42.46 36.99 2qe6 s ILE 77 CO 0.00 0.33 1.02 -1.20 -1.23 0.00 0.00 174.94 173.86 2qe6 n SER 78 N 3.14 2.29 -3.69 3.58 7.64 -1.26 -4.30 113.62 121.02 2qe6 n SER 78 Ca -0.03 -1.73 -0.21 0.00 1.01 0.00 0.00 58.87 57.91 2qe6 n SER 78 Cb 0.51 -0.10 -0.18 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.88 0.06 -0.02 1.43 -0.21 -1.26 0.12 119.66 118.91 2qe6 s GLN 79 Ca 0.14 0.30 0.05 0.00 0.02 0.00 0.00 55.36 55.87 2qe6 s GLN 79 Cb 0.08 -0.67 -0.01 0.00 1.00 0.00 0.00 33.01 33.42 2qe6 s GLN 79 CO 0.11 -0.34 -0.16 -0.06 -2.12 0.00 0.00 175.29 172.72 2qe6 s PHE 80 N 2.13 1.50 -0.27 0.91 0.40 0.63 -1.08 117.98 122.21 2qe6 s PHE 80 Ca 0.05 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 2qe6 s PHE 80 Cb -0.12 -0.98 0.05 0.00 0.51 0.00 0.00 43.02 42.48 2qe6 s PHE 80 CO -0.04 -0.06 -0.08 -1.17 0.70 0.00 0.00 175.22 174.58 2qe6 s LEU 81 N -0.27 3.48 -0.51 -0.37 2.96 -0.19 -1.33 118.68 122.44 2qe6 s LEU 81 Ca 0.04 -1.26 -0.09 0.00 -0.22 0.00 0.00 54.13 52.60 2qe6 s LEU 81 Cb -0.07 -1.61 0.13 0.00 0.50 0.00 0.00 46.19 45.14 2qe6 s LEU 81 CO -0.00 -0.19 0.38 -0.62 -1.32 0.00 0.00 176.35 174.60 2qe6 s ASP 82 N 1.18 5.73 -0.18 3.68 -1.08 -0.19 -4.39 116.67 121.42 2qe6 s ASP 82 Ca -0.06 -2.05 -0.20 0.00 -0.52 0.00 0.00 52.55 49.72 2qe6 s ASP 82 Cb -0.19 -2.01 -0.03 0.00 -1.46 0.00 0.00 42.92 39.23 2qe6 s ASP 82 CO -0.04 -0.66 0.56 -0.76 0.52 0.00 0.00 175.17 174.79 2qe6 s LEU 83 N 1.15 4.17 -0.46 -1.34 1.43 -1.26 -1.25 118.68 121.13 2qe6 s LEU 83 Ca 0.08 0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 53.95 2qe6 s LEU 83 Cb -0.25 -2.79 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 2qe6 s LEU 83 CO -0.02 -0.19 0.39 0.61 0.23 0.00 0.00 176.35 177.37 2qe6 n GLY 84 N 3.74 0.12 0.23 -3.19 0.00 0.59 -4.44 105.19 102.25 2qe6 n GLY 84 Ca -0.04 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.68 0.03 -3.81 1.61 4.64 -1.26 -3.47 113.55 110.60 2qe6 h SER 85 Ca -0.23 -0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.18 2qe6 h SER 85 Cb 1.13 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 2qe6 h SER 85 CO 0.19 0.17 -0.14 0.61 -0.87 0.00 0.00 176.83 176.80 2qe6 n GLY 86 N -1.09 -1.46 3.88 -0.77 0.00 -1.26 -4.95 105.19 99.55 2qe6 n GLY 86 Ca -0.02 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.43 3.20 0.49 0.99 1.43 -1.26 -4.91 118.68 115.18 2qe6 s LEU 87 Ca 0.00 1.18 -0.21 0.00 -1.03 0.00 0.00 54.13 54.08 2qe6 s LEU 87 Cb 0.00 -4.12 -0.08 0.00 0.03 0.00 0.00 46.19 42.02 2qe6 s LEU 87 CO 0.00 -0.98 1.07 -2.16 0.23 0.00 0.00 176.35 174.51 2qe6 s PRO 88 N -5.14 3.71 0.29 1.29 0.04 -1.26 -5.02 135.00 128.91 2qe6 s PRO 88 Ca 0.55 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2qe6 s PRO 88 Cb -0.11 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2qe6 s PRO 88 CO 0.51 -0.52 0.02 0.25 0.04 0.00 0.00 177.00 177.30 2qe6 n THR 89 N -0.95 0.00 0.72 1.26 -2.24 -1.26 -5.01 114.28 106.79 2qe6 n THR 89 Ca 0.09 -1.35 0.12 0.00 -2.27 0.00 0.00 64.05 60.64 2qe6 n THR 89 Cb 0.52 0.22 0.48 0.00 -2.10 0.00 0.00 70.33 69.44 2qe6 n THR 89 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2qe6 n VAL 90 N -0.77 0.49 -3.54 2.28 0.24 -1.26 -4.37 118.33 111.40 2qe6 n VAL 90 Ca -0.11 0.05 -0.29 0.00 -2.04 0.00 0.00 64.34 61.95 2qe6 n VAL 90 Cb 0.36 -0.74 -0.14 0.00 -1.47 0.00 0.00 33.84 31.85 2qe6 n VAL 90 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2qe6 s GLN 91 N -3.06 0.42 0.39 7.34 -0.21 -1.26 -5.11 119.66 118.18 2qe6 s GLN 91 Ca 0.10 -0.94 0.02 0.00 0.02 0.00 0.00 55.36 54.57 2qe6 s GLN 91 Cb 0.14 -1.35 -0.01 0.00 1.00 0.00 0.00 33.01 32.79 2qe6 s GLN 91 CO 0.45 -1.09 0.58 -0.80 -2.12 0.00 0.00 175.29 172.31 2qe6 s ASN 92 N 1.60 5.95 0.19 5.90 0.01 -1.26 -4.91 114.94 122.43 2qe6 s ASN 92 Ca 0.13 0.16 -0.19 0.00 -0.71 0.00 0.00 52.86 52.24 2qe6 s ASN 92 Cb -0.19 -1.52 0.15 0.00 0.41 0.00 0.00 41.25 40.10 2qe6 s ASN 92 CO -0.21 -0.55 1.60 0.74 -1.51 0.00 0.00 177.10 177.17 2qe6 h THR 93 N 0.62 0.22 0.00 1.60 2.02 -1.97 -1.07 112.91 114.33 2qe6 h THR 93 Ca -0.47 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 2qe6 h THR 93 Cb 1.25 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2qe6 h THR 93 CO 0.57 0.00 -0.28 1.12 0.37 0.00 0.00 175.52 177.29 2qe6 h HIS 94 N -0.13 0.00 -0.08 3.16 2.07 -1.97 0.11 115.15 118.31 2qe6 h HIS 94 Ca 0.25 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.73 2qe6 h HIS 94 Cb 0.53 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.51 2qe6 h HIS 94 CO -0.60 0.28 -0.09 0.93 -3.07 0.00 0.00 177.93 175.39 2qe6 h GLU 95 N 0.00 0.20 -0.04 5.12 5.08 -1.65 0.12 114.58 123.40 2qe6 h GLU 95 Ca -0.00 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2qe6 h GLU 95 Cb 0.53 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2qe6 h GLU 95 CO 0.04 0.64 -0.02 0.28 -1.00 0.00 0.00 179.01 178.96 2qe6 h VAL 96 N -0.24 0.95 -0.49 3.13 2.07 -0.90 -1.93 116.25 118.83 2qe6 h VAL 96 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2qe6 h VAL 96 Cb 0.61 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2qe6 h VAL 96 CO 0.02 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.93 2qe6 h ALA 97 N 1.03 0.63 0.00 1.67 0.00 -0.75 -2.31 119.26 119.52 2qe6 h ALA 97 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2qe6 h ALA 97 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qe6 h ALA 97 CO -0.05 0.05 -0.22 1.96 0.00 0.00 0.00 179.25 180.99 2qe6 h GLN 98 N 0.64 0.00 -0.22 0.00 4.20 -0.72 -0.22 115.11 118.80 2qe6 h GLN 98 Ca 0.19 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 2qe6 h GLN 98 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2qe6 h GLN 98 CO -0.06 0.22 -0.11 0.66 -0.67 0.00 0.00 178.83 178.88 2qe6 h SER 99 N 0.00 0.33 0.00 1.46 4.64 -0.76 -3.16 113.55 116.05 2qe6 h SER 99 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2qe6 h SER 99 Cb 0.77 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2qe6 h SER 99 CO 0.03 0.47 -1.89 1.33 -0.87 0.00 0.00 176.83 175.90 2qe6 n VAL 100 N -4.26 0.00 -3.29 0.95 0.24 -1.09 -4.87 118.33 106.01 2qe6 n VAL 100 Ca -0.00 -0.45 -0.12 0.00 -2.04 0.00 0.00 64.34 61.74 2qe6 n VAL 100 Cb 0.28 0.08 -0.05 0.00 -1.47 0.00 0.00 33.84 32.68 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 -4.30 0.27 0.59 -1.34 3.84 -0.11 -4.76 114.94 109.13 2qe6 s ASN 101 Ca -0.07 -1.45 0.29 0.00 0.21 0.00 0.00 52.86 51.84 2qe6 s ASN 101 Cb 0.13 0.98 1.57 0.00 -0.55 0.00 0.00 41.25 43.38 2qe6 s ASN 101 CO 0.86 -0.22 2.01 -0.65 -2.79 0.00 0.00 177.10 176.31 2qe6 h PRO 102 N 6.85 0.00 -0.01 0.43 0.11 -1.78 -1.01 132.00 136.59 2qe6 h PRO 102 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2qe6 h PRO 102 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qe6 h PRO 102 CO 0.17 0.00 -0.05 -0.25 -0.21 0.00 0.00 178.00 177.65 2qe6 n ASP 103 N -3.78 0.60 -4.75 -2.05 8.00 -1.26 -4.91 116.55 108.40 2qe6 n ASP 103 Ca 0.05 -0.91 -0.38 0.00 0.71 0.00 0.00 54.79 54.25 2qe6 n ASP 103 Cb 0.48 -0.03 0.04 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.23 2.76 -0.07 2.24 0.00 -0.38 -4.96 121.76 119.11 2qe6 s ALA 104 Ca 0.36 1.30 0.03 0.00 0.00 0.00 0.00 51.96 53.66 2qe6 s ALA 104 Cb 0.21 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.77 2qe6 s ALA 104 CO 0.41 -1.39 -0.17 1.03 0.00 0.00 0.00 175.76 175.65 2qe6 s ARG 105 N -2.98 2.18 -0.04 0.00 0.52 0.12 -4.86 118.95 113.89 2qe6 s ARG 105 Ca 0.73 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.36 2qe6 s ARG 105 Cb -0.40 -1.74 0.01 0.00 0.52 0.00 0.00 34.95 33.34 2qe6 s ARG 105 CO 0.46 0.11 -0.11 0.08 0.02 0.00 0.00 175.30 175.87 2qe6 s VAL 106 N 0.47 0.94 -0.21 3.52 1.01 -0.40 -0.26 120.40 125.47 2qe6 s VAL 106 Ca -0.15 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2qe6 s VAL 106 Cb -0.16 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.40 2qe6 s VAL 106 CO 0.05 0.30 -0.15 -0.69 0.00 0.00 0.00 175.10 174.61 2qe6 s VAL 107 N 0.36 2.28 0.01 2.92 1.01 -0.44 -1.35 120.40 125.19 2qe6 s VAL 107 Ca -0.07 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 60.76 2qe6 s VAL 107 Cb -0.11 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2qe6 s VAL 107 CO 0.01 0.37 0.31 -0.31 0.00 0.00 0.00 175.10 175.49 2qe6 s TYR 108 N 1.27 3.61 -0.04 5.22 2.02 0.12 -1.03 117.35 128.52 2qe6 s TYR 108 Ca 0.02 0.69 0.01 0.00 -0.37 0.00 0.00 57.07 57.41 2qe6 s TYR 108 Cb -0.15 -2.08 0.02 0.00 -0.40 0.00 0.00 41.96 39.36 2qe6 s TYR 108 CO -0.10 0.61 -0.04 0.08 -1.57 0.00 0.00 175.55 174.54 2qe6 s VAL 109 N -1.26 0.47 0.01 0.71 1.01 -0.38 -1.23 120.40 119.73 2qe6 s VAL 109 Ca 0.27 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.07 2qe6 s VAL 109 Cb -0.14 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.74 2qe6 s VAL 109 CO 0.15 0.21 0.21 -0.62 0.00 0.00 0.00 175.10 175.05 2qe6 s ASP 110 N 0.98 -0.04 0.14 3.32 -1.08 -0.87 -0.30 116.67 118.83 2qe6 s ASP 110 Ca -0.10 -0.16 0.10 0.00 -0.52 0.00 0.00 52.55 51.87 2qe6 s ASP 110 Cb -0.14 0.26 -0.14 0.00 -1.46 0.00 0.00 42.92 41.44 2qe6 s ASP 110 CO -0.00 -0.45 1.25 -0.29 0.52 0.00 0.00 175.17 176.19 2qe6 h ILE 111 N 3.91 1.38 -2.90 4.11 2.10 -1.85 -2.10 117.51 122.16 2qe6 h ILE 111 Ca -0.31 -3.01 -0.56 0.00 1.08 0.00 0.00 64.86 62.06 2qe6 h ILE 111 Cb 1.19 2.68 -0.03 0.00 -1.09 0.00 0.00 36.82 39.56 2qe6 h ILE 111 CO 0.42 0.79 1.01 -0.62 -1.08 0.00 0.00 178.15 178.68 2qe6 s ASP 112 N -6.56 6.66 0.00 2.19 -1.08 -1.26 -4.78 116.67 111.84 2qe6 s ASP 112 Ca 0.01 1.59 0.00 0.00 -0.52 0.00 0.00 52.55 53.63 2qe6 s ASP 112 Cb 0.09 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2qe6 s ASP 112 CO 0.80 -1.03 0.57 -0.81 0.52 0.00 0.00 175.17 175.23 2qe6 n PRO 113 N 7.20 0.00 0.00 4.34 -0.04 -1.26 -3.99 135.00 141.24 2qe6 n PRO 113 Ca 0.16 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2qe6 n PRO 113 Cb 0.45 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 3.36 0.00 -0.21 0.52 0.31 -1.26 -1.18 118.33 119.87 2qe6 n VAL 115 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2qe6 n VAL 115 Cb 0.00 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.96 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 0.77 -0.65 7.52 5.85 -1.91 -0.20 115.31 126.69 2qe6 h LEU 116 Ca 0.00 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2qe6 h LEU 116 Cb 0.00 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2qe6 h LEU 116 CO 0.00 0.67 0.24 0.74 -0.34 0.00 0.00 178.44 179.75 2qe6 h THR 117 N 0.82 1.24 -0.15 1.05 2.02 -1.49 -0.32 112.91 116.09 2qe6 h THR 117 Ca 0.21 -0.79 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 2qe6 h THR 117 Cb 0.09 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2qe6 h THR 117 CO -0.03 0.31 -0.38 -0.74 0.37 0.00 0.00 175.52 175.04 2qe6 h HIS 118 N 0.92 0.68 -0.12 3.16 -0.00 -1.81 -3.36 115.15 114.62 2qe6 h HIS 118 Ca 0.21 -0.26 -0.20 0.00 -0.00 0.00 0.00 60.37 60.13 2qe6 h HIS 118 Cb 0.24 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 2qe6 h HIS 118 CO 0.02 1.01 -0.72 0.78 -0.00 0.00 0.00 177.93 179.01 2qe6 h GLY 119 N 0.15 0.63 0.78 5.26 0.00 -0.89 -3.09 103.07 105.91 2qe6 h GLY 119 Ca -0.01 -0.86 0.04 0.00 0.00 0.00 0.00 47.33 46.50 2qe6 h GLY 119 CO 0.08 0.77 0.29 0.07 0.00 0.00 0.00 176.54 177.75 2qe6 h ARG 120 N 0.39 0.55 -0.07 4.80 -0.00 -1.20 0.35 114.38 119.21 2qe6 h ARG 120 Ca -0.03 -0.03 0.01 0.00 -0.00 0.00 0.00 59.98 59.92 2qe6 h ARG 120 Cb 1.31 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.97 31.14 2qe6 h ARG 120 CO 0.14 0.36 -0.12 0.00 -0.00 0.00 0.00 179.97 180.35 2qe6 h ALA 121 N 1.27 -0.43 -0.15 0.08 0.00 -1.72 -2.31 119.26 115.99 2qe6 h ALA 121 Ca 0.23 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2qe6 h ALA 121 Cb 0.09 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2qe6 h ALA 121 CO -0.13 -0.48 0.15 -0.07 0.00 0.00 0.00 179.25 178.71 2qe6 h LEU 122 N -0.09 0.00 -2.00 0.00 3.38 -0.87 -3.29 115.31 112.44 2qe6 h LEU 122 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qe6 h LEU 122 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2qe6 h LEU 122 CO -0.12 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.59 2qe6 n LEU 123 N -3.94 1.71 0.20 1.67 4.77 0.10 -4.49 117.00 117.02 2qe6 n LEU 123 Ca 0.01 -1.48 0.06 0.00 -0.03 0.00 0.00 56.01 54.57 2qe6 n LEU 123 Cb 0.27 -0.03 0.40 0.00 -2.33 0.00 0.00 43.42 41.73 2qe6 n LEU 123 CO 0.29 0.41 0.73 0.00 -1.33 0.00 0.00 177.39 177.50 2qe6 h ALA 124 N 0.53 1.15 0.00 -1.18 0.00 -1.49 -2.89 119.26 115.39 2qe6 h ALA 124 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2qe6 h ALA 124 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qe6 h ALA 124 CO 0.00 0.43 0.00 1.63 0.00 0.00 0.00 179.25 181.31 2qe6 n LYS 125 N -3.73 0.04 -3.85 0.00 4.01 -1.26 -4.71 118.16 108.66 2qe6 n LYS 125 Ca -0.01 0.07 -0.36 0.00 -0.51 0.00 0.00 58.31 57.49 2qe6 n LYS 125 Cb 0.44 -1.50 -0.13 0.00 -0.51 0.00 0.00 35.03 33.33 2qe6 n LYS 125 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2qe6 s ASP 126 N -2.96 5.02 0.25 4.39 -1.08 -1.09 -4.97 116.67 116.23 2qe6 s ASP 126 Ca 0.13 -1.17 0.25 0.00 -0.52 0.00 0.00 52.55 51.24 2qe6 s ASP 126 Cb 0.16 -1.78 0.93 0.00 -1.46 0.00 0.00 42.92 40.78 2qe6 s ASP 126 CO 0.45 -0.27 1.74 -0.81 0.52 0.00 0.00 175.17 176.80 2qe6 n PRO 127 N 4.71 0.22 -0.46 4.34 -0.04 -1.26 -2.91 135.00 139.61 2qe6 n PRO 127 Ca -0.13 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 63.80 2qe6 n PRO 127 Cb 0.44 -1.86 0.34 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.27 4.24 -3.84 3.54 5.03 -1.26 -4.90 115.26 115.80 2qe6 n ASN 128 Ca 0.03 -2.15 -0.15 0.00 0.87 0.00 0.00 54.58 53.18 2qe6 n ASN 128 Cb 0.30 -0.52 -0.15 0.00 -1.02 0.00 0.00 39.78 38.38 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 -1.28 0.11 0.06 3.41 2.01 -1.14 -1.27 115.64 117.54 2qe6 s THR 129 Ca 0.50 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.56 2qe6 s THR 129 Cb 0.28 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.57 2qe6 s THR 129 CO 0.31 0.10 -0.04 0.00 -0.69 0.00 0.00 174.62 174.29 2qe6 s ALA 130 N 0.67 0.59 0.00 7.40 0.00 -0.45 -4.80 121.76 125.17 2qe6 s ALA 130 Ca -0.06 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.79 2qe6 s ALA 130 Cb -0.09 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 2qe6 s ALA 130 CO -0.01 -0.26 -0.02 0.54 0.00 0.00 0.00 175.76 176.00 2qe6 s VAL 131 N -3.20 0.16 0.15 0.00 0.11 -1.26 -0.70 120.40 115.65 2qe6 s VAL 131 Ca 0.03 -0.23 -0.15 0.00 -2.93 0.00 0.00 61.98 58.70 2qe6 s VAL 131 Cb 0.03 -0.17 0.03 0.00 -1.53 0.00 0.00 36.38 34.73 2qe6 s VAL 131 CO -0.06 -0.04 0.41 0.72 -3.33 0.00 0.00 175.10 172.79 2qe6 s PHE 132 N -0.28 -0.09 -0.12 1.54 -0.71 -0.37 -4.95 117.98 113.01 2qe6 s PHE 132 Ca -0.02 -0.25 -0.19 0.00 -1.04 0.00 0.00 56.93 55.44 2qe6 s PHE 132 Cb -0.02 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.98 2qe6 s PHE 132 CO -0.00 -0.75 0.51 0.99 -1.34 0.00 0.00 175.22 174.62 2qe6 s THR 133 N -3.84 5.17 0.07 -4.49 2.01 -1.26 -2.05 115.64 111.25 2qe6 s THR 133 Ca 0.06 1.01 -0.27 0.00 0.31 0.00 0.00 61.69 62.80 2qe6 s THR 133 Cb 0.01 -3.84 0.08 0.00 0.01 0.00 0.00 72.50 68.77 2qe6 s THR 133 CO -0.08 0.31 0.98 0.00 -0.69 0.00 0.00 174.62 175.13 2qe6 s ALA 134 N 0.71 -1.78 -0.33 7.40 0.00 -0.79 -4.91 121.76 122.06 2qe6 s ALA 134 Ca 0.27 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 2qe6 s ALA 134 Cb -0.15 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 2qe6 s ALA 134 CO 0.11 -0.91 0.23 0.34 0.00 0.00 0.00 175.76 175.53 2qe6 s ASP 135 N -2.76 6.00 0.64 0.00 -1.08 -1.26 -3.05 116.67 115.15 2qe6 s ASP 135 Ca 0.10 -0.38 0.32 0.00 -0.52 0.00 0.00 52.55 52.07 2qe6 s ASP 135 Cb -0.01 -2.12 1.74 0.00 -1.46 0.00 0.00 42.92 41.08 2qe6 s ASP 135 CO -0.02 -0.21 2.03 0.58 0.52 0.00 0.00 175.17 178.07 2qe6 h VAL 136 N 5.49 0.16 0.00 1.11 2.07 -1.96 0.64 116.25 123.76 2qe6 h VAL 136 Ca -0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2qe6 h VAL 136 Cb 1.16 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2qe6 h VAL 136 CO 0.62 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.75 2qe6 n ARG 137 N -3.24 0.71 -3.56 1.57 1.74 -1.26 -3.85 116.66 108.77 2qe6 n ARG 137 Ca 0.00 0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.80 2qe6 n ARG 137 Cb 0.36 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.04 3.72 -0.30 0.55 -0.08 0.22 -4.95 116.55 114.66 2qe6 n ASP 138 Ca 0.17 -3.36 0.07 0.00 -1.51 0.00 0.00 54.79 50.17 2qe6 n ASP 138 Cb 0.10 -0.75 0.29 0.00 2.34 0.00 0.00 41.12 43.09 2qe6 n ASP 138 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qe6 h PRO 139 N 4.71 0.88 -0.37 -0.67 0.11 -1.81 -1.85 132.00 133.01 2qe6 h PRO 139 Ca 0.18 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.27 2qe6 h PRO 139 Cb 0.69 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 2qe6 h PRO 139 CO 0.83 0.58 0.16 0.93 -0.21 0.00 0.00 178.00 180.30 2qe6 h GLU 140 N 0.91 0.33 -0.24 1.05 3.07 -1.94 0.18 114.58 117.95 2qe6 h GLU 140 Ca 0.43 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.25 2qe6 h GLU 140 Cb 0.43 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2qe6 h GLU 140 CO -0.19 0.22 0.05 -0.92 -1.40 0.00 0.00 179.01 176.77 2qe6 h TYR 141 N 0.34 0.41 -0.22 4.33 3.20 -1.74 -2.97 116.97 120.31 2qe6 h TYR 141 Ca 0.16 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2qe6 h TYR 141 Cb 0.09 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2qe6 h TYR 141 CO -0.11 0.50 0.03 0.82 -1.64 0.00 0.00 178.16 177.75 2qe6 h ILE 142 N 0.20 1.23 0.00 1.81 2.04 -1.06 -2.46 117.51 119.27 2qe6 h ILE 142 Ca 0.07 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2qe6 h ILE 142 Cb 0.30 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2qe6 h ILE 142 CO 0.00 0.24 0.00 -0.07 0.00 0.00 0.00 178.15 178.32 2qe6 h LEU 143 N 0.17 0.00 -1.87 1.44 3.38 -0.69 -2.34 115.31 115.39 2qe6 h LEU 143 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qe6 h LEU 143 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2qe6 h LEU 143 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 2qe6 n ASN 144 N -2.30 2.43 -4.77 -0.43 3.02 -1.11 -4.63 115.26 107.47 2qe6 n ASN 144 Ca 0.02 -1.69 -0.41 0.00 -0.03 0.00 0.00 54.58 52.47 2qe6 n ASN 144 Cb 0.22 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.14 2.86 0.49 3.10 2.46 -0.88 -4.74 115.29 117.44 2qe6 s HIS 145 Ca 0.20 1.28 0.24 0.00 0.47 0.00 0.00 55.06 57.25 2qe6 s HIS 145 Cb 0.13 -3.83 1.30 0.00 -0.13 0.00 0.00 32.58 30.05 2qe6 s HIS 145 CO 0.18 -2.39 1.91 -1.00 -2.47 0.00 0.00 174.74 170.97 2qe6 h PRO 146 N 3.39 0.15 -0.30 2.88 0.13 -1.92 0.21 132.00 136.55 2qe6 h PRO 146 Ca -0.49 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.48 2qe6 h PRO 146 Cb 1.23 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2qe6 h PRO 146 CO 0.66 0.10 -0.39 -0.44 -0.23 0.00 0.00 178.00 177.70 2qe6 h ASP 147 N 0.16 0.86 0.06 1.44 3.32 -1.94 -0.92 116.42 119.39 2qe6 h ASP 147 Ca 0.39 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2qe6 h ASP 147 Cb 1.28 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2qe6 h ASP 147 CO -0.06 1.19 -0.03 0.58 -1.72 0.00 0.00 179.24 179.19 2qe6 h VAL 148 N 0.55 1.06 -0.22 -1.35 2.07 -1.44 -3.26 116.25 113.67 2qe6 h VAL 148 Ca 0.03 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2qe6 h VAL 148 Cb 0.98 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2qe6 h VAL 148 CO 0.09 0.10 -0.19 0.03 0.02 0.00 0.00 177.57 177.63 2qe6 h ARG 149 N -0.26 0.38 -0.95 1.57 3.08 -0.62 0.11 114.38 117.69 2qe6 h ARG 149 Ca -0.01 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2qe6 h ARG 149 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2qe6 h ARG 149 CO 0.01 0.56 0.03 2.89 -1.07 0.00 0.00 179.97 182.39 2qe6 n ARG 150 N -4.18 1.47 -0.54 0.04 1.85 -0.35 -4.80 116.66 110.15 2qe6 n ARG 150 Ca -0.00 -0.46 -0.21 0.00 -1.00 0.00 0.00 57.85 56.17 2qe6 n ARG 150 Cb 0.34 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 30.23 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 -3.33 8.89 5.41 0.38 -5.08 119.36 125.78 2qe6 n ILE 152 Ca 0.05 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.36 2qe6 n ILE 152 Cb 0.47 -0.08 -0.07 0.00 -0.71 0.00 0.00 39.64 39.25 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 0.48 6.17 0.00 4.38 2.15 -1.26 -4.94 116.67 123.64 2qe6 s ASP 153 Ca 0.33 -1.23 0.26 0.00 0.43 0.00 0.00 52.55 52.34 2qe6 s ASP 153 Cb -0.46 -2.21 1.48 0.00 -0.30 0.00 0.00 42.92 41.42 2qe6 s ASP 153 CO 0.23 -0.71 1.90 0.49 -0.17 0.00 0.00 175.17 176.91 2qe6 n PHE 154 N 5.45 0.00 1.08 -5.34 3.72 -1.26 -1.97 117.46 119.14 2qe6 n PHE 154 Ca -0.11 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.42 2qe6 n PHE 154 Cb 0.44 -0.10 0.63 0.00 -0.94 0.00 0.00 39.48 39.51 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 -1.10 0.00 -4.45 4.37 3.41 -1.26 -3.24 113.62 111.34 2qe6 n SER 155 Ca 0.17 0.28 -0.27 0.00 -0.26 0.00 0.00 58.87 58.78 2qe6 n SER 155 Cb 0.13 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 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 -2.84 1.63 0.18 4.33 0.52 -0.83 -4.89 118.95 117.05 2qe6 s ARG 156 Ca 0.18 -1.43 -0.32 0.00 -0.52 0.00 0.00 55.73 53.64 2qe6 s ARG 156 Cb 0.18 -1.93 -0.16 0.00 0.52 0.00 0.00 34.95 33.56 2qe6 s ARG 156 CO 0.47 0.42 1.02 -2.30 0.02 0.00 0.00 175.30 174.93 2qe6 n PRO 157 N 0.33 0.90 -4.22 3.54 -0.02 -1.26 -4.57 135.00 129.69 2qe6 n PRO 157 Ca -0.13 0.32 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 2qe6 n PRO 157 Cb 0.55 -1.72 -0.10 0.00 -0.02 0.00 0.00 33.50 32.22 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 -0.45 1.30 -0.16 3.55 0.00 -1.26 -4.53 121.76 120.20 2qe6 s ALA 158 Ca 0.71 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2qe6 s ALA 158 Cb -0.88 1.33 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2qe6 s ALA 158 CO 0.55 -0.57 -0.16 0.00 0.00 0.00 0.00 175.76 175.58 2qe6 s ALA 159 N -4.06 2.46 0.38 0.00 0.00 -0.24 -1.00 121.76 119.30 2qe6 s ALA 159 Ca 0.39 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.34 2qe6 s ALA 159 Cb 0.07 -1.20 0.05 0.00 0.00 0.00 0.00 23.12 22.04 2qe6 s ALA 159 CO 0.13 -0.06 0.44 -0.89 0.00 0.00 0.00 175.76 175.38 2qe6 n ILE 160 N 4.11 0.00 -2.65 0.00 5.41 -0.45 -1.03 119.36 124.75 2qe6 n ILE 160 Ca -0.19 -1.35 -0.03 0.00 1.00 0.00 0.00 62.75 62.18 2qe6 n ILE 160 Cb 0.52 -0.50 0.01 0.00 -0.71 0.00 0.00 39.64 38.96 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 -1.07 -4.70 1.39 4.32 0.44 -1.27 117.00 116.11 2qe6 n LEU 162 Ca 0.06 -1.64 -0.42 0.00 -0.02 0.00 0.00 56.01 54.00 2qe6 n LEU 162 Cb 0.41 0.95 -0.03 0.00 -1.62 0.00 0.00 43.42 43.13 2qe6 n LEU 162 CO 0.25 1.19 0.94 -0.69 -1.22 0.00 0.00 177.39 177.87 2qe6 s VAL 163 N 0.01 4.10 -1.12 4.08 1.01 -1.25 -2.76 120.40 124.49 2qe6 s VAL 163 Ca 0.07 1.47 -0.00 0.00 0.00 0.00 0.00 61.98 63.52 2qe6 s VAL 163 Cb 0.10 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 2qe6 s VAL 163 CO -0.07 0.05 0.93 0.61 0.00 0.00 0.00 175.10 176.62 2qe6 n GLY 164 N 3.33 -0.32 2.96 4.51 0.00 -1.21 -4.81 105.19 109.65 2qe6 n GLY 164 Ca 0.10 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.90 0.00 0.00 0.99 7.94 -1.22 -4.87 117.00 115.94 2qe6 n LEU 166 Ca -0.27 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.75 2qe6 n LEU 166 Cb 0.66 0.00 0.69 0.00 0.53 0.00 0.00 43.42 45.30 2qe6 n LEU 166 CO 0.57 0.00 0.89 0.00 -1.11 0.00 0.00 177.39 177.74 2qe6 n HIS 167 N 0.00 0.00 0.79 1.96 1.44 -1.26 -1.92 115.22 116.22 2qe6 n HIS 167 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 2qe6 n HIS 167 Cb 0.00 -0.05 0.23 0.00 0.12 0.00 0.00 29.99 30.29 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 -1.05 0.25 -3.65 -1.40 4.01 -1.26 -0.85 117.16 113.20 2qe6 n TYR 168 Ca 0.17 -0.12 -0.37 0.00 -0.16 0.00 0.00 57.90 57.41 2qe6 n TYR 168 Cb 0.10 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.02 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 -1.72 3.90 0.73 7.72 1.43 -0.81 -4.81 118.68 125.12 2qe6 s LEU 169 Ca 0.34 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 2qe6 s LEU 169 Cb 0.21 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.39 2qe6 s LEU 169 CO 0.31 -0.02 1.07 -0.94 0.23 0.00 0.00 176.35 177.00 2qe6 s SER 170 N 1.57 5.09 0.49 2.29 1.04 -1.26 -4.71 113.70 118.21 2qe6 s SER 170 Ca 0.07 1.59 0.26 0.00 0.48 0.00 0.00 55.95 58.35 2qe6 s SER 170 Cb -0.15 -2.42 1.33 0.00 0.10 0.00 0.00 66.02 64.88 2qe6 s SER 170 CO 0.08 -1.63 1.89 -0.65 0.98 0.00 0.00 173.24 173.91 2qe6 h PRO 171 N -0.85 0.15 0.00 4.02 0.11 -1.98 -0.57 132.00 132.88 2qe6 h PRO 171 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qe6 h PRO 171 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qe6 h PRO 171 CO 0.56 0.10 -0.04 0.38 -0.21 0.00 0.00 178.00 178.79 2qe6 h ASP 172 N 0.15 0.00 0.00 -2.05 3.04 -2.04 -3.35 116.42 112.17 2qe6 h ASP 172 Ca 0.43 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.21 2qe6 h ASP 172 Cb 1.45 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.74 2qe6 h ASP 172 CO -0.07 0.00 -1.19 1.33 -2.04 0.00 0.00 179.24 177.28 2qe6 n VAL 173 N -2.69 0.00 -0.22 4.15 0.24 -0.90 -4.82 118.33 114.08 2qe6 n VAL 173 Ca 0.05 -0.17 -0.03 0.00 -2.04 0.00 0.00 64.34 62.14 2qe6 n VAL 173 Cb 0.48 0.42 0.08 0.00 -1.47 0.00 0.00 33.84 33.36 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 1.03 -0.03 3.34 3.04 -1.26 -1.70 116.25 120.67 2qe6 h VAL 174 Ca 0.00 -0.25 -0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2qe6 h VAL 174 Cb 0.29 0.24 -0.00 0.00 -2.01 0.00 0.00 31.29 29.80 2qe6 h VAL 174 CO 0.00 0.13 0.01 0.44 -1.01 0.00 0.00 177.57 177.15 2qe6 h ASP 175 N 0.73 0.04 -0.50 3.17 3.32 -1.86 -0.75 116.42 120.57 2qe6 h ASP 175 Ca 0.27 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 2qe6 h ASP 175 Cb 0.09 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2qe6 h ASP 175 CO -0.13 0.14 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.31 2qe6 h ARG 176 N -0.06 0.99 0.15 3.56 2.43 -1.88 -1.62 114.38 117.94 2qe6 h ARG 176 Ca 0.01 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 2qe6 h ARG 176 Cb 0.11 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2qe6 h ARG 176 CO -0.00 1.04 -0.07 0.28 -1.51 0.00 0.00 179.97 179.71 2qe6 h VAL 177 N 0.88 1.01 -0.36 0.20 2.07 -1.01 -1.31 116.25 117.72 2qe6 h VAL 177 Ca 0.14 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.63 2qe6 h VAL 177 Cb 0.68 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2qe6 h VAL 177 CO 0.05 0.20 -0.35 0.58 0.02 0.00 0.00 177.57 178.07 2qe6 h VAL 178 N -0.63 1.28 -0.92 2.57 2.07 -1.21 -2.73 116.25 116.67 2qe6 h VAL 178 Ca -0.02 -1.51 0.08 0.00 0.82 0.00 0.00 66.70 66.07 2qe6 h VAL 178 Cb 0.48 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2qe6 h VAL 178 CO 0.03 0.50 0.60 1.23 0.02 0.00 0.00 177.57 179.95 2qe6 h GLY 179 N 0.90 1.37 1.02 2.17 0.00 -1.32 -1.57 103.07 105.63 2qe6 h GLY 179 Ca 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2qe6 h GLY 179 CO 0.08 0.25 0.38 0.00 0.00 0.00 0.00 176.54 177.26 2qe6 h ALA 180 N 1.53 0.98 -0.22 3.60 0.00 -0.91 -0.88 119.26 123.36 2qe6 h ALA 180 Ca 0.42 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 2qe6 h ALA 180 Cb 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qe6 h ALA 180 CO -0.17 0.53 -0.66 1.88 0.00 0.00 0.00 179.25 180.83 2qe6 h TYR 181 N 1.07 1.05 -0.83 0.00 0.05 -1.37 -2.20 116.97 114.74 2qe6 h TYR 181 Ca 0.26 -0.42 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 2qe6 h TYR 181 Cb 0.09 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 2qe6 h TYR 181 CO 0.01 1.24 0.46 0.00 -1.05 0.00 0.00 178.16 178.82 2qe6 h ARG 182 N 0.59 1.15 -0.18 4.88 3.08 -1.17 -2.83 114.38 119.89 2qe6 h ARG 182 Ca -0.02 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2qe6 h ARG 182 Cb 1.27 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2qe6 h ARG 182 CO 0.14 0.84 -0.27 -0.44 -1.07 0.00 0.00 179.97 179.17 2qe6 h ASP 183 N 1.15 0.33 0.24 7.04 3.32 -1.10 -2.86 116.42 124.54 2qe6 h ASP 183 Ca 0.29 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2qe6 h ASP 183 Cb 0.02 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2qe6 h ASP 183 CO -0.05 0.60 -0.09 0.00 -1.72 0.00 0.00 179.24 177.98 2qe6 h ALA 184 N 1.43 1.40 -2.50 3.45 0.00 -1.14 -3.46 119.26 118.45 2qe6 h ALA 184 Ca 0.04 -0.08 -0.48 0.00 0.00 0.00 0.00 54.91 54.40 2qe6 h ALA 184 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2qe6 h ALA 184 CO 0.05 0.11 0.32 -0.51 0.00 0.00 0.00 179.25 179.22 2qe6 s LEU 185 N -7.55 4.38 0.57 0.00 1.43 -1.08 -4.87 118.68 111.56 2qe6 s LEU 185 Ca -0.04 1.81 -0.17 0.00 -1.03 0.00 0.00 54.13 54.71 2qe6 s LEU 185 Cb 0.14 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2qe6 s LEU 185 CO 0.59 -0.02 1.06 0.00 0.23 0.00 0.00 176.35 178.20 2qe6 s ALA 186 N -1.54 2.76 0.30 4.21 0.00 -1.20 -4.98 121.76 121.31 2qe6 s ALA 186 Ca 0.48 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.60 2qe6 s ALA 186 Cb -0.19 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 2qe6 s ALA 186 CO 0.25 -0.73 1.21 -2.30 0.00 0.00 0.00 175.76 174.19 2qe6 n PRO 187 N -1.83 1.82 -0.13 0.00 -0.02 -1.26 -1.88 135.00 131.69 2qe6 n PRO 187 Ca 0.09 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2qe6 n PRO 187 Cb 0.53 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.17 0.57 3.93 -1.23 0.00 0.32 -4.53 105.19 105.41 2qe6 n GLY 188 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.00 4.91 0.09 1.61 0.01 -0.79 -4.68 113.70 111.85 2qe6 s SER 189 Ca 0.00 0.45 0.05 0.00 1.31 0.00 0.00 55.95 57.77 2qe6 s SER 189 Cb 0.00 -1.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.05 2qe6 s SER 189 CO 0.00 -1.53 -0.14 -0.31 0.41 0.00 0.00 173.24 171.67 2qe6 s TYR 190 N -3.20 1.29 -0.18 2.43 1.51 -0.17 -0.62 117.35 118.42 2qe6 s TYR 190 Ca 0.59 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 56.15 2qe6 s TYR 190 Cb -0.11 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.04 2qe6 s TYR 190 CO 0.44 0.09 -0.14 -1.17 -1.11 0.00 0.00 175.55 173.66 2qe6 s LEU 191 N -2.03 2.47 0.18 -1.29 2.96 -0.18 -1.35 118.68 119.46 2qe6 s LEU 191 Ca 0.02 -0.51 0.10 0.00 -0.22 0.00 0.00 54.13 53.52 2qe6 s LEU 191 Cb -0.08 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2qe6 s LEU 191 CO 0.02 0.03 -0.14 0.12 -1.32 0.00 0.00 176.35 175.06 2qe6 s PHE 192 N 1.14 2.53 0.17 5.38 5.36 -0.40 -1.12 117.98 131.03 2qe6 s PHE 192 Ca 0.01 -0.27 -0.21 0.00 -0.96 0.00 0.00 56.93 55.50 2qe6 s PHE 192 Cb -0.14 -1.24 0.06 0.00 -0.34 0.00 0.00 43.02 41.35 2qe6 s PHE 192 CO -0.05 0.50 0.58 0.95 -1.46 0.00 0.00 175.22 175.74 2qe6 s THR 194 N -1.67 0.01 -0.23 0.12 -4.23 -1.11 -0.42 115.64 108.12 2qe6 s THR 194 Ca 0.23 -0.23 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 2qe6 s THR 194 Cb -0.09 -1.16 0.07 0.00 1.34 0.00 0.00 72.50 72.67 2qe6 s THR 194 CO 0.13 -0.05 0.74 -0.55 -0.54 0.00 0.00 174.62 174.35 2qe6 s SER 195 N -2.78 -0.70 0.18 3.99 0.15 -1.26 -3.34 113.70 109.93 2qe6 s SER 195 Ca 0.03 1.25 -0.33 0.00 0.70 0.00 0.00 55.95 57.60 2qe6 s SER 195 Cb -0.01 1.23 -0.15 0.00 -1.71 0.00 0.00 66.02 65.38 2qe6 s SER 195 CO -0.10 -0.31 1.34 -0.11 1.20 0.00 0.00 173.24 175.26 2qe6 n LEU 196 N 2.29 2.31 -4.40 3.45 7.94 -1.26 -4.31 117.00 123.02 2qe6 n LEU 196 Ca -0.15 1.13 -0.30 0.00 -1.11 0.00 0.00 56.01 55.58 2qe6 n LEU 196 Cb 0.55 -1.31 -0.13 0.00 0.53 0.00 0.00 43.42 43.06 2qe6 n LEU 196 CO 0.07 -0.83 -0.55 0.54 -1.11 0.00 0.00 177.39 175.52 2qe6 s VAL 197 N 0.16 2.39 -0.37 1.96 0.11 -0.40 -2.11 120.40 122.14 2qe6 s VAL 197 Ca 0.75 -1.49 -0.07 0.00 -2.93 0.00 0.00 61.98 58.23 2qe6 s VAL 197 Cb -0.78 -2.01 0.06 0.00 -1.53 0.00 0.00 36.38 32.12 2qe6 s VAL 197 CO 0.48 0.23 0.16 -0.62 -3.33 0.00 0.00 175.10 172.02 2qe6 s ASP 198 N -1.67 5.40 -0.22 3.54 -1.08 -0.28 -4.70 116.67 117.67 2qe6 s ASP 198 Ca 0.14 -1.34 0.12 0.00 -0.52 0.00 0.00 52.55 50.95 2qe6 s ASP 198 Cb -0.10 -1.90 0.43 0.00 -1.46 0.00 0.00 42.92 39.89 2qe6 s ASP 198 CO 0.05 -0.41 1.27 0.35 0.52 0.00 0.00 175.17 176.95 2qe6 n THR 199 N 4.82 2.25 -1.31 1.71 -2.24 -1.26 -4.07 114.28 114.18 2qe6 n THR 199 Ca -0.11 -3.00 -0.06 0.00 -2.27 0.00 0.00 64.05 58.61 2qe6 n THR 199 Cb 0.44 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.14 0.71 3.79 3.38 0.00 -1.26 -5.04 105.19 105.63 2qe6 n GLY 200 Ca 0.22 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.35 4.35 0.29 0.99 1.43 -1.26 -5.01 118.68 118.12 2qe6 s LEU 201 Ca 0.00 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 53.80 2qe6 s LEU 201 Cb 0.00 -2.44 0.53 0.00 0.03 0.00 0.00 46.19 44.31 2qe6 s LEU 201 CO 0.00 0.21 1.86 1.55 0.23 0.00 0.00 176.35 180.20 2qe6 h PRO 202 N 5.77 1.00 0.00 1.29 0.13 -2.02 -1.69 132.00 136.48 2qe6 h PRO 202 Ca -0.47 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2qe6 h PRO 202 Cb 1.19 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2qe6 h PRO 202 CO 0.68 0.66 -0.02 0.00 -0.23 0.00 0.00 178.00 179.09 2qe6 h ALA 203 N 1.52 1.08 -0.01 -0.56 0.00 -1.98 -2.94 119.26 116.36 2qe6 h ALA 203 Ca 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 2qe6 h ALA 203 Cb 0.39 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2qe6 h ALA 203 CO -0.22 0.03 -0.01 1.96 0.00 0.00 0.00 179.25 181.00 2qe6 h GLN 204 N 0.00 0.03 0.00 0.00 4.20 -1.62 0.20 115.11 117.92 2qe6 h GLN 204 Ca -0.00 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 2qe6 h GLN 204 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2qe6 h GLN 204 CO 0.00 0.54 -0.73 1.96 -0.67 0.00 0.00 178.83 179.94 2qe6 h GLN 205 N -0.48 0.00 -0.50 1.46 1.08 -1.72 -1.75 115.11 113.21 2qe6 h GLN 205 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2qe6 h GLN 205 Cb 0.53 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2qe6 h GLN 205 CO 0.00 0.73 -0.01 -0.22 -0.95 0.00 0.00 178.83 178.38 2qe6 h LYS 206 N 0.00 0.88 -0.27 1.46 3.64 -1.51 -1.28 116.57 119.49 2qe6 h LYS 206 Ca -0.01 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 2qe6 h LYS 206 Cb 1.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2qe6 h LYS 206 CO 0.09 0.92 0.08 1.25 -2.27 0.00 0.00 179.45 179.52 2qe6 h LEU 207 N 0.74 0.40 -0.62 5.20 5.85 -0.80 -1.41 115.31 124.66 2qe6 h LEU 207 Ca 0.14 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.75 2qe6 h LEU 207 Cb 0.53 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 2qe6 h LEU 207 CO 0.03 0.51 0.21 0.00 -0.34 0.00 0.00 178.44 178.85 2qe6 h ALA 208 N 0.91 0.79 0.13 1.25 0.00 -1.28 -0.79 119.26 120.27 2qe6 h ALA 208 Ca 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qe6 h ALA 208 Cb 0.26 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qe6 h ALA 208 CO -0.00 -0.22 -0.06 -0.09 0.00 0.00 0.00 179.25 178.88 2qe6 h ARG 209 N 0.38 -0.17 -0.86 0.00 9.65 -1.01 0.79 114.38 123.17 2qe6 h ARG 209 Ca 0.32 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 59.31 2qe6 h ARG 209 Cb 0.42 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 28.96 2qe6 h ARG 209 CO -0.34 -0.04 0.50 0.82 2.80 0.00 0.00 179.97 183.71 2qe6 h ILE 210 N -0.26 0.91 -0.11 1.20 2.04 -1.01 0.68 117.51 120.96 2qe6 h ILE 210 Ca -0.02 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2qe6 h ILE 210 Cb 0.21 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2qe6 h ILE 210 CO 0.03 0.15 -0.09 0.74 0.00 0.00 0.00 178.15 178.98 2qe6 h THR 211 N 0.82 1.35 -0.18 -0.27 2.02 -0.91 -1.40 112.91 114.34 2qe6 h THR 211 Ca 0.41 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.42 2qe6 h THR 211 Cb 0.39 1.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 2qe6 h THR 211 CO -0.25 0.35 -0.11 -0.09 0.37 0.00 0.00 175.52 175.78 2qe6 h ARG 212 N -0.12 -0.11 -0.28 6.66 9.65 -0.39 0.27 114.38 130.06 2qe6 h ARG 212 Ca 0.02 0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.78 2qe6 h ARG 212 Cb 0.60 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 2qe6 h ARG 212 CO 0.02 -0.07 -0.34 0.93 2.80 0.00 0.00 179.97 183.32 2qe6 h GLU 213 N -0.11 0.61 0.00 0.20 4.39 -0.79 -0.95 114.58 117.94 2qe6 h GLU 213 Ca 0.10 -0.28 -0.17 0.00 0.34 0.00 0.00 59.36 59.35 2qe6 h GLU 213 Cb 0.26 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2qe6 h GLU 213 CO -0.25 0.87 -2.02 0.09 -1.16 0.00 0.00 179.01 176.54 2qe6 n ASN 214 N -4.06 0.18 0.00 1.42 3.02 -0.54 -4.57 115.26 110.70 2qe6 n ASN 214 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2qe6 n ASN 214 Cb 0.48 1.25 0.00 0.00 -0.61 0.00 0.00 39.78 40.90 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 -2.57 0.59 0.00 3.41 4.77 0.92 -4.85 117.00 119.28 2qe6 n LEU 215 Ca -0.16 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 2qe6 n LEU 215 Cb 0.84 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 2qe6 n LEU 215 CO 0.44 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2qe6 n GLY 216 N 0.21 2.54 3.10 -0.72 0.00 -0.36 -4.92 105.19 105.04 2qe6 n GLY 216 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.43 0.00 1.61 0.41 -1.25 -4.88 118.70 115.02 2qe6 s GLU 217 Ca 0.00 -0.28 0.00 0.00 -0.41 0.00 0.00 54.97 54.28 2qe6 s GLU 217 Cb 0.00 0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.53 2qe6 s GLU 217 CO 0.00 -0.10 0.00 0.41 -0.49 0.00 0.00 175.26 175.08 2qe6 n GLY 218 N 1.74 -0.14 2.73 -1.39 0.00 -1.22 -3.46 105.19 103.44 2qe6 n GLY 218 Ca -0.21 0.76 -0.28 0.00 0.00 0.00 0.00 46.02 46.29 2qe6 n GLY 218 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qe6 s TRP 219 N 0.00 1.12 -0.19 1.61 0.52 -0.03 -4.57 118.94 117.40 2qe6 s TRP 219 Ca 0.00 -1.02 -0.28 0.00 0.02 0.00 0.00 56.10 54.83 2qe6 s TRP 219 Cb 0.00 -1.14 -0.00 0.00 -1.15 0.00 0.00 33.47 31.18 2qe6 s TRP 219 CO 0.00 -0.67 0.96 0.00 0.02 0.00 0.00 176.95 177.26 2qe6 s ALA 220 N 1.82 3.59 -0.07 0.98 0.00 -1.26 -4.48 121.76 122.33 2qe6 s ALA 220 Ca 0.01 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 2qe6 s ALA 220 Cb -0.17 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2qe6 s ALA 220 CO -0.12 -0.85 0.02 1.03 0.00 0.00 0.00 175.76 175.83 2qe6 s ARG 221 N 2.67 3.00 0.92 0.00 0.52 -0.90 -4.48 118.95 120.68 2qe6 s ARG 221 Ca 0.42 -0.41 -0.10 0.00 -0.52 0.00 0.00 55.73 55.12 2qe6 s ARG 221 Cb -0.16 -2.81 0.14 0.00 0.52 0.00 0.00 34.95 32.63 2qe6 s ARG 221 CO 0.10 0.70 1.08 0.25 0.02 0.00 0.00 175.30 177.45 2qe6 n THR 222 N 1.98 0.04 -0.32 0.02 -2.24 -1.26 -1.12 114.28 111.39 2qe6 n THR 222 Ca -0.18 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 2qe6 n THR 222 Cb 0.54 -0.97 0.36 0.00 -2.10 0.00 0.00 70.33 68.15 2qe6 n THR 222 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2qe6 h PRO 223 N -1.86 0.70 -0.35 -0.78 0.11 -1.98 -0.96 132.00 126.89 2qe6 h PRO 223 Ca -0.43 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 2qe6 h PRO 223 Cb 1.27 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2qe6 h PRO 223 CO 0.40 0.47 -0.40 0.93 -0.21 0.00 0.00 178.00 179.19 2qe6 h GLU 224 N 0.73 0.85 -0.32 1.05 3.07 -1.95 -1.23 114.58 116.77 2qe6 h GLU 224 Ca 0.51 -0.45 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 2qe6 h GLU 224 Cb 0.83 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 2qe6 h GLU 224 CO -0.28 1.09 -0.16 0.93 -1.40 0.00 0.00 179.01 179.19 2qe6 h GLU 225 N 0.69 0.57 0.10 2.33 4.39 -1.73 -0.84 114.58 120.10 2qe6 h GLU 225 Ca 0.05 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2qe6 h GLU 225 Cb 0.98 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2qe6 h GLU 225 CO 0.09 0.71 -0.05 0.82 -1.16 0.00 0.00 179.01 179.43 2qe6 h ILE 226 N 0.52 1.05 -0.97 3.13 2.04 -1.05 -3.12 117.51 119.12 2qe6 h ILE 226 Ca 0.09 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.48 2qe6 h ILE 226 Cb 0.57 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 2qe6 h ILE 226 CO 0.04 0.14 0.62 -0.33 0.00 0.00 0.00 178.15 178.62 2qe6 h GLU 227 N -0.39 1.01 -0.38 2.37 5.08 -1.05 -0.98 114.58 120.25 2qe6 h GLU 227 Ca -0.01 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2qe6 h GLU 227 Cb 0.32 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2qe6 h GLU 227 CO 0.02 0.67 0.26 -0.09 -1.00 0.00 0.00 179.01 178.87 2qe6 h ARG 228 N 1.05 0.19 0.00 2.33 2.43 -1.09 -1.09 114.38 118.20 2qe6 h ARG 228 Ca 0.44 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2qe6 h ARG 228 Cb 0.32 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2qe6 h ARG 228 CO -0.20 0.13 0.00 1.04 -1.51 0.00 0.00 179.97 179.43 2qe6 n GLN 229 N -4.47 0.41 0.00 0.20 1.13 -0.37 -1.43 117.38 112.85 2qe6 n GLN 229 Ca 0.05 0.03 0.14 0.00 -1.94 0.00 0.00 57.00 55.29 2qe6 n GLN 229 Cb 0.31 -1.50 0.67 0.00 0.11 0.00 0.00 30.24 29.82 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 -1.26 0.00 -2.62 1.08 3.01 -0.41 -4.86 117.46 112.40 2qe6 n PHE 230 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 2qe6 n PHE 230 Cb 0.20 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 1.29 2.75 0.00 1.37 0.00 -0.51 -1.10 105.19 108.99 2qe6 n GLY 231 Ca 0.14 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2qe6 n GLY 231 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qe6 n ASP 232 N 1.22 0.00 -4.75 1.61 8.00 -1.26 -4.90 116.55 116.47 2qe6 n ASP 232 Ca 0.00 -0.63 -0.35 0.00 0.71 0.00 0.00 54.79 54.52 2qe6 n ASP 232 Cb 0.00 -0.05 0.05 0.00 -0.02 0.00 0.00 41.12 41.10 2qe6 n ASP 232 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2qe6 s PHE 233 N -2.10 2.35 -0.34 1.24 0.40 -0.26 -4.75 117.98 114.52 2qe6 s PHE 233 Ca 0.34 1.54 -0.17 0.00 -0.60 0.00 0.00 56.93 58.03 2qe6 s PHE 233 Cb 0.16 -3.44 -0.01 0.00 0.51 0.00 0.00 43.02 40.24 2qe6 s PHE 233 CO 0.29 -2.23 0.45 -2.00 0.70 0.00 0.00 175.22 172.44 2qe6 s GLU 234 N -3.53 3.62 0.20 0.44 2.12 0.13 -4.73 118.70 116.96 2qe6 s GLU 234 Ca 0.76 -0.24 -0.31 0.00 0.36 0.00 0.00 54.97 55.53 2qe6 s GLU 234 Cb -0.29 -3.80 -0.10 0.00 0.26 0.00 0.00 34.13 30.20 2qe6 s GLU 234 CO 0.36 -0.58 1.47 -0.51 -0.54 0.00 0.00 175.26 175.46 2qe6 s LEU 235 N 2.24 4.38 0.41 2.70 1.43 -1.26 -0.49 118.68 128.08 2qe6 s LEU 235 Ca 0.16 2.60 -0.19 0.00 -1.03 0.00 0.00 54.13 55.68 2qe6 s LEU 235 Cb -0.16 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.35 2qe6 s LEU 235 CO 0.12 -0.73 0.89 0.68 0.23 0.00 0.00 176.35 177.54 2qe6 s VAL 236 N 0.51 4.50 0.36 -1.59 -7.23 0.38 -4.79 120.40 112.53 2qe6 s VAL 236 Ca 0.63 1.28 -0.28 0.00 -1.81 0.00 0.00 61.98 61.81 2qe6 s VAL 236 Cb -0.42 -3.62 -0.12 0.00 0.56 0.00 0.00 36.38 32.79 2qe6 s VAL 236 CO 0.38 -0.33 1.35 -0.62 -0.31 0.00 0.00 175.10 175.57 2qe6 n GLU 237 N -0.68 2.28 -0.42 4.82 -0.58 -1.26 -0.98 120.64 123.82 2qe6 n GLU 237 Ca 0.06 0.80 0.03 0.00 -0.42 0.00 0.00 57.16 57.63 2qe6 n GLU 237 Cb 0.54 -2.43 0.19 0.00 -0.57 0.00 0.00 31.44 29.17 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 0.50 2.82 0.00 3.49 -0.04 -1.26 -4.85 135.00 135.66 2qe6 n PRO 238 Ca 0.04 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 2qe6 n PRO 238 Cb 0.37 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.32 -0.02 3.50 0.55 0.00 -0.15 -4.77 105.19 104.63 2qe6 n GLY 239 Ca 0.13 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 5.14 0.08 1.61 1.01 -1.26 -4.41 120.40 122.57 2qe6 s VAL 240 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2qe6 s VAL 240 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2qe6 s VAL 240 CO 0.00 -0.31 0.03 0.68 0.00 0.00 0.00 175.10 175.50 2qe6 s VAL 241 N 2.03 0.17 0.32 2.92 -7.23 -0.81 -4.93 120.40 112.87 2qe6 s VAL 241 Ca 0.11 -1.75 -0.27 0.00 -1.81 0.00 0.00 61.98 58.26 2qe6 s VAL 241 Cb -0.17 -1.66 -0.13 0.00 0.56 0.00 0.00 36.38 34.97 2qe6 s VAL 241 CO 0.12 -0.78 0.94 -1.22 -0.31 0.00 0.00 175.10 173.85 2qe6 n TYR 242 N 0.02 0.99 -0.34 2.82 4.01 -1.26 -0.74 117.16 122.65 2qe6 n TYR 242 Ca -0.11 0.68 0.11 0.00 -0.16 0.00 0.00 57.90 58.42 2qe6 n TYR 242 Cb 0.62 -2.21 0.29 0.00 -0.31 0.00 0.00 39.34 37.74 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 1.73 0.73 0.00 -0.72 1.35 -1.52 -0.67 112.91 113.81 2qe6 h THR 243 Ca -0.40 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2qe6 h THR 243 Cb 1.35 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2qe6 h THR 243 CO 0.59 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 176.00 2qe6 h ALA 244 N 1.62 1.00 -0.01 6.62 0.00 -1.85 -2.71 119.26 123.93 2qe6 h ALA 244 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2qe6 h ALA 244 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2qe6 h ALA 244 CO -0.37 0.00 -0.24 1.28 0.00 0.00 0.00 179.25 179.92 2qe6 n LEU 245 N -2.74 1.05 -4.54 0.00 4.77 -0.26 -4.51 117.00 110.78 2qe6 n LEU 245 Ca 0.01 -0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.29 2qe6 n LEU 245 Cb 0.27 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2qe6 n LEU 245 CO 0.24 0.20 0.86 0.86 -1.33 0.00 0.00 177.39 178.21 2qe6 s TRP 246 N -2.47 2.74 -0.75 -1.77 -0.00 -1.02 -4.35 118.94 111.32 2qe6 s TRP 246 Ca 0.25 0.15 -0.09 0.00 -0.00 0.00 0.00 56.10 56.41 2qe6 s TRP 246 Cb 0.19 -4.21 0.01 0.00 -0.00 0.00 0.00 33.47 29.47 2qe6 s TRP 246 CO 0.51 -1.41 0.49 0.54 -0.00 0.00 0.00 176.95 177.08 2qe6 n ARG 247 N 7.75 -0.96 -2.18 5.86 1.74 -1.26 -4.86 116.66 122.75 2qe6 n ARG 247 Ca 0.04 0.38 -0.36 0.00 -0.77 0.00 0.00 57.85 57.14 2qe6 n ARG 247 Cb 0.48 -1.74 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 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 -5.17 3.42 -0.35 5.56 0.04 -1.26 -4.95 135.00 132.28 2qe6 s PRO 248 Ca 0.12 1.76 0.06 0.00 0.04 0.00 0.00 61.00 62.98 2qe6 s PRO 248 Cb -0.07 -2.16 0.46 0.00 0.04 0.00 0.00 34.50 32.77 2qe6 s PRO 248 CO 0.73 -0.83 1.29 -0.40 0.04 0.00 0.00 177.00 177.83 2qe6 n ASP 249 N -1.03 5.25 -3.65 6.66 5.68 -1.26 -4.97 116.55 123.23 2qe6 n ASP 249 Ca 0.10 -3.75 -0.02 0.00 -0.50 0.00 0.00 54.79 50.62 2qe6 n ASP 249 Cb 0.49 -0.43 -0.07 0.00 -1.14 0.00 0.00 41.12 39.98 2qe6 n ASP 249 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2qe6 s GLU 250 N -3.63 0.03 0.39 0.11 2.12 -1.26 -5.15 118.70 111.31 2qe6 s GLU 250 Ca 0.52 0.03 -0.26 0.00 0.36 0.00 0.00 54.97 55.63 2qe6 s GLU 250 Cb 0.42 0.01 -0.09 0.00 0.26 0.00 0.00 34.13 34.74 2qe6 s GLU 250 CO 0.02 -0.00 1.15 -2.14 -0.54 0.00 0.00 175.26 173.74 2qe6 s PRO 251 N -0.14 4.13 -0.24 4.30 0.02 -1.26 -5.01 135.00 136.80 2qe6 s PRO 251 Ca 0.08 1.81 -0.18 0.00 0.02 0.00 0.00 61.00 62.73 2qe6 s PRO 251 Cb -0.04 -2.72 0.07 0.00 0.02 0.00 0.00 34.50 31.83 2qe6 s PRO 251 CO -0.15 -0.25 0.61 0.54 -0.33 0.00 0.00 177.00 177.43 2qe6 s VAL 252 N -1.41 -0.00 -0.27 3.83 0.11 -1.26 -5.15 120.40 116.25 2qe6 s VAL 252 Ca 0.56 0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.60 2qe6 s VAL 252 Cb -0.30 -0.87 0.04 0.00 -1.53 0.00 0.00 36.38 33.71 2qe6 s VAL 252 CO 0.38 0.01 -0.04 -0.62 -3.33 0.00 0.00 175.10 171.50 2qe6 s ASP 253 N 0.88 4.56 0.49 3.54 -1.08 -1.26 -5.00 116.67 118.80 2qe6 s ASP 253 Ca -0.04 -1.03 0.33 0.00 -0.52 0.00 0.00 52.55 51.29 2qe6 s ASP 253 Cb -0.05 -1.69 1.69 0.00 -1.46 0.00 0.00 42.92 41.41 2qe6 s ASP 253 CO -0.07 -0.18 2.01 1.55 0.52 0.00 0.00 175.17 179.00 2qe6 h PRO 254 N 8.01 0.00 -0.02 4.34 0.13 -2.01 -1.77 132.00 140.68 2qe6 h PRO 254 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2qe6 h PRO 254 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2qe6 h PRO 254 CO 0.56 0.00 -0.14 -0.25 -0.23 0.00 0.00 178.00 177.93 2qe6 n ASP 255 N -2.73 2.21 -2.42 1.44 8.00 -1.26 -4.37 116.55 117.41 2qe6 n ASP 255 Ca -0.01 -1.65 -0.20 0.00 0.71 0.00 0.00 54.79 53.64 2qe6 n ASP 255 Cb 0.13 0.13 0.02 0.00 -0.02 0.00 0.00 41.12 41.37 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 0.53 3.90 -4.86 -2.24 5.15 -0.67 -5.07 115.26 112.01 2qe6 n ASN 256 Ca 0.14 -3.38 -0.35 0.00 -0.60 0.00 0.00 54.58 50.38 2qe6 n ASN 256 Cb 0.49 -0.44 -0.06 0.00 -0.53 0.00 0.00 39.78 39.24 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 -3.51 4.36 0.75 1.20 1.43 -1.25 -4.84 118.68 116.81 2qe6 s LEU 257 Ca 0.43 0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 2qe6 s LEU 257 Cb 0.40 -3.05 0.04 0.00 0.03 0.00 0.00 46.19 43.61 2qe6 s LEU 257 CO -0.07 0.16 1.10 -0.94 0.23 0.00 0.00 176.35 176.83 2qe6 s SER 258 N -1.68 5.03 0.28 2.29 1.04 -1.26 -4.95 113.70 114.45 2qe6 s SER 258 Ca 0.34 1.22 0.02 0.00 0.48 0.00 0.00 55.95 58.01 2qe6 s SER 258 Cb -0.15 -1.99 0.67 0.00 0.10 0.00 0.00 66.02 64.65 2qe6 s SER 258 CO 0.18 -1.62 1.73 -0.65 0.98 0.00 0.00 173.24 173.86 2qe6 h PRO 259 N -0.85 0.50 0.00 4.02 0.11 -1.98 -1.66 132.00 132.14 2qe6 h PRO 259 Ca -0.46 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2qe6 h PRO 259 Cb 1.26 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2qe6 h PRO 259 CO 0.62 0.33 -0.18 0.78 -0.21 0.00 0.00 178.00 179.34 2qe6 h GLY 260 N 0.51 0.00 1.12 -0.55 0.00 -1.76 -1.17 103.07 101.22 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 -0.46 0.00 -0.01 1.18 0.00 0.00 0.00 176.54 177.25 2qe6 n GLU 261 N -4.02 0.81 -0.20 4.80 1.02 -0.64 -3.53 120.64 118.89 2qe6 n GLU 261 Ca -0.02 -0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.14 2qe6 n GLU 261 Cb 0.26 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.04 2.21 -0.01 3.49 6.02 -0.44 -4.54 117.38 123.07 2qe6 n GLN 262 Ca 0.20 -2.48 -0.08 0.00 -0.01 0.00 0.00 57.00 54.63 2qe6 n GLN 262 Cb 0.18 -1.53 -0.14 0.00 1.02 0.00 0.00 30.24 29.77 2qe6 n GLN 262 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2qe6 h LEU 263 N 0.80 0.00 0.00 1.08 3.38 -1.65 -3.46 115.31 115.45 2qe6 h LEU 263 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qe6 h LEU 263 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2qe6 h LEU 263 CO 0.08 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.20 2qe6 n GLY 264 N 1.52 5.46 3.55 0.83 0.00 -1.26 -1.28 105.19 114.02 2qe6 n GLY 264 Ca -0.14 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.87 -0.06 4.61 0.00 0.08 -1.55 121.76 120.97 2qe6 s ALA 266 Ca 0.00 1.48 -0.22 0.00 0.00 0.00 0.00 51.96 53.22 2qe6 s ALA 266 Cb 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 23.12 22.75 2qe6 s ALA 266 CO 0.00 -0.34 0.49 0.20 0.00 0.00 0.00 175.76 176.12 2qe6 s GLY 267 N -1.15 -0.36 -0.06 0.00 0.00 -1.26 -1.92 107.32 102.57 2qe6 s GLY 267 Ca -0.06 0.92 0.02 0.00 0.00 0.00 0.00 44.72 45.60 2qe6 s GLY 267 CO 0.05 0.65 -0.10 -0.42 0.00 0.00 0.00 173.10 173.28 2qe6 s ILE 268 N -0.98 0.99 0.09 0.90 1.01 -1.26 -4.41 121.20 117.54 2qe6 s ILE 268 Ca -0.10 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.25 2qe6 s ILE 268 Cb -0.03 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 2qe6 s ILE 268 CO 0.06 0.32 -0.22 -0.83 0.00 0.00 0.00 174.94 174.27 2qe6 s GLY 269 N 0.76 1.28 -0.12 6.18 0.00 -0.28 -0.47 107.32 114.68 2qe6 s GLY 269 Ca -0.13 -1.24 -0.02 0.00 0.00 0.00 0.00 44.72 43.33 2qe6 s GLY 269 CO 0.02 -1.22 -0.03 -1.60 0.00 0.00 0.00 173.10 170.27 2qe6 s ARG 270 N -1.72 3.26 -0.04 2.90 3.52 0.35 -1.01 118.95 126.22 2qe6 s ARG 270 Ca 0.08 -0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 54.89 2qe6 s ARG 270 Cb -0.10 -2.80 -0.03 0.00 -1.56 0.00 0.00 34.95 30.46 2qe6 s ARG 270 CO 0.04 0.47 1.09 0.21 -0.81 0.00 0.00 175.30 176.30 2qe6 s LYS 271 N -0.26 4.43 0.32 5.12 2.20 0.21 0.22 119.74 131.98 2qe6 s LYS 271 Ca 0.05 1.54 -0.14 0.00 -0.36 0.00 0.00 55.97 57.06 2qe6 s LYS 271 Cb -0.13 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.61 2qe6 s LYS 271 CO 0.02 -0.29 0.71 0.15 -0.36 0.00 0.00 175.35 175.59 2qe6 s LYS 272 N 1.70 3.94 0.00 4.03 1.02 -1.26 -0.52 119.74 128.65 2qe6 s LYS 272 Ca 0.53 0.58 0.08 0.00 0.02 0.00 0.00 55.97 57.18 2qe6 s LYS 272 Cb -0.22 -2.46 0.45 0.00 -0.52 0.00 0.00 37.83 35.08 2qe6 s LYS 272 CO 0.23 0.15 0.91 0.00 -0.92 0.00 0.00 175.35 175.72