#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfc n GLU 4 N 0.00 1.91 -0.07 0.00 1.02 -1.26 -3.99 120.64 118.25 2qfc n GLU 4 Ca 0.00 -1.41 -0.14 0.00 -0.02 0.00 0.00 57.16 55.59 2qfc n GLU 4 Cb 0.00 -1.31 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 2qfc n GLU 4 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2qfc h LYS 5 N 2.31 0.00 -0.88 3.49 1.57 -1.93 -2.64 116.57 118.49 2qfc h LYS 5 Ca 0.00 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.01 2qfc h LYS 5 Cb 0.53 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.69 2qfc h LYS 5 CO 0.00 0.96 0.12 1.25 -0.57 0.00 0.00 179.45 181.21 2qfc h LEU 6 N -1.00 -0.22 0.78 2.94 5.85 -1.91 -0.36 115.31 121.39 2qfc h LEU 6 Ca -0.04 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2qfc h LEU 6 Cb 1.00 0.35 0.01 0.00 0.37 0.00 0.00 40.66 42.38 2qfc h LEU 6 CO -0.03 -0.22 -0.38 1.23 -0.34 0.00 0.00 178.44 178.71 2qfc h GLY 7 N 0.12 -1.10 2.00 3.75 0.00 -1.67 -2.53 103.07 103.64 2qfc h GLY 7 Ca 0.53 0.41 0.00 0.00 0.00 0.00 0.00 47.33 48.27 2qfc h GLY 7 CO -0.73 -0.40 0.00 -1.14 0.00 0.00 0.00 176.54 174.27 2qfc n SER 8 N -5.11 0.40 0.07 0.19 3.41 -0.98 -0.50 113.62 111.10 2qfc n SER 8 Ca -0.13 0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 58.95 2qfc n SER 8 Cb 0.42 -0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 63.55 2qfc n SER 8 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2qfc h GLU 9 N 0.00 0.17 0.00 4.33 4.57 -1.14 -2.88 114.58 119.63 2qfc h GLU 9 Ca 0.00 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 57.86 2qfc h GLU 9 Cb 0.32 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2qfc h GLU 9 CO 0.00 1.08 -0.17 0.82 -1.18 0.00 0.00 179.01 179.56 2qfc h ILE 10 N 0.05 1.00 0.30 2.32 2.04 -0.33 -3.04 117.51 119.85 2qfc h ILE 10 Ca -0.13 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2qfc h ILE 10 Cb 1.93 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 2qfc h ILE 10 CO 0.16 0.17 -0.15 0.50 0.00 0.00 0.00 178.15 178.83 2qfc h LYS 11 N 0.00 -0.39 -1.05 2.37 3.64 -1.35 -2.85 116.57 116.93 2qfc h LYS 11 Ca -0.00 0.03 0.35 0.00 -1.27 0.00 0.00 60.65 59.76 2qfc h LYS 11 Cb 0.32 0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 32.09 2qfc h LYS 11 CO 0.02 -0.26 0.61 0.87 -2.27 0.00 0.00 179.45 178.42 2qfc h LYS 12 N -0.93 0.23 0.02 1.90 1.57 -1.53 -0.76 116.57 117.07 2qfc h LYS 12 Ca -0.04 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2qfc h LYS 12 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2qfc h LYS 12 CO 0.07 0.15 -0.01 0.82 -0.57 0.00 0.00 179.45 179.91 2qfc h ILE 13 N 0.23 1.47 -0.82 1.86 2.04 -1.66 -2.48 117.51 118.16 2qfc h ILE 13 Ca 0.76 -1.89 0.15 0.00 1.00 0.00 0.00 64.86 64.88 2qfc h ILE 13 Cb 1.90 2.67 -0.09 0.00 -0.74 0.00 0.00 36.82 40.56 2qfc h ILE 13 CO -0.59 0.46 0.40 -0.09 0.00 0.00 0.00 178.15 178.33 2qfc h ARG 14 N -0.89 0.56 -0.40 2.37 2.43 -1.16 0.99 114.38 118.27 2qfc h ARG 14 Ca -0.00 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2qfc h ARG 14 Cb 0.77 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2qfc h ARG 14 CO 0.00 0.37 0.24 0.28 -1.51 0.00 0.00 179.97 179.35 2qfc h VAL 15 N 0.58 1.05 -0.96 0.20 2.07 -1.23 -2.97 116.25 114.99 2qfc h VAL 15 Ca 0.45 -0.17 -0.63 0.00 0.82 0.00 0.00 66.70 67.18 2qfc h VAL 15 Cb 0.65 0.52 -0.28 0.00 -1.52 0.00 0.00 31.29 30.65 2qfc h VAL 15 CO -0.37 0.09 0.81 0.18 0.02 0.00 0.00 177.57 178.30 2qfc n LEU 16 N -4.85 7.44 0.00 2.57 4.77 -0.08 -4.05 117.00 122.79 2qfc n LEU 16 Ca 0.01 -4.09 0.00 0.00 -0.03 0.00 0.00 56.01 51.90 2qfc n LEU 16 Cb 0.05 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2qfc n LEU 16 CO 0.33 1.37 -0.26 -1.14 -1.33 0.00 0.00 177.39 176.36 2qfc n ARG 17 N -0.88 0.38 -0.52 3.23 3.00 0.15 -4.93 116.66 117.09 2qfc n ARG 17 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.45 2qfc n ARG 17 Cb 0.84 -0.76 0.00 0.00 0.00 0.00 0.00 32.46 32.54 2qfc n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qfc n GLY 18 N 2.42 0.74 2.75 5.14 0.00 -1.13 -5.10 105.19 110.01 2qfc n GLY 18 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2qfc n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qfc s LEU 19 N -0.34 -0.04 0.78 0.99 1.02 -1.26 -5.15 118.68 114.69 2qfc s LEU 19 Ca 0.00 -0.16 -0.14 0.00 0.02 0.00 0.00 54.13 53.84 2qfc s LEU 19 Cb 0.00 0.28 0.03 0.00 0.02 0.00 0.00 46.19 46.53 2qfc s LEU 19 CO 0.00 -0.31 0.93 0.35 0.02 0.00 0.00 176.35 177.34 2qfc n THR 20 N 5.32 2.00 0.26 5.49 -2.24 -1.26 -4.67 114.28 119.18 2qfc n THR 20 Ca -0.06 -0.29 0.12 0.00 -2.27 0.00 0.00 64.05 61.56 2qfc n THR 20 Cb 0.49 -1.03 0.68 0.00 -2.10 0.00 0.00 70.33 68.37 2qfc n THR 20 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2qfc h GLN 21 N -0.69 0.00 -0.26 -0.78 3.07 -1.95 0.53 115.11 115.02 2qfc h GLN 21 Ca -0.46 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.11 2qfc h GLN 21 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 2qfc h GLN 21 CO 0.44 0.14 -0.51 0.87 0.09 0.00 0.00 178.83 179.86 2qfc h LYS 22 N 0.00 0.80 0.00 0.06 1.57 -1.94 -1.67 116.57 115.39 2qfc h LYS 22 Ca -0.00 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2qfc h LYS 22 Cb 0.41 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2qfc h LYS 22 CO 0.02 1.15 0.00 1.96 -0.57 0.00 0.00 179.45 182.01 2qfc h GLN 23 N 0.56 0.00 -0.07 3.15 4.20 -1.24 -1.77 115.11 119.94 2qfc h GLN 23 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2qfc h GLN 23 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2qfc h GLN 23 CO 0.11 0.00 0.00 -0.11 -0.67 0.00 0.00 178.83 178.16 2qfc n LEU 24 N -2.98 1.68 0.01 1.46 7.94 0.16 -4.08 117.00 121.18 2qfc n LEU 24 Ca 0.00 -0.61 -0.11 0.00 -1.11 0.00 0.00 56.01 54.19 2qfc n LEU 24 Cb 0.25 -0.04 -0.08 0.00 0.53 0.00 0.00 43.42 44.08 2qfc n LEU 24 CO 0.25 0.30 0.38 0.28 -1.11 0.00 0.00 177.39 177.49 2qfc h SER 25 N 2.49 -0.10 0.00 1.96 0.02 -0.38 -3.41 113.55 114.12 2qfc h SER 25 Ca 0.00 -0.48 -0.62 0.00 -0.84 0.00 0.00 61.79 59.85 2qfc h SER 25 Cb 0.53 0.03 0.06 0.00 0.14 0.00 0.00 62.40 63.16 2qfc h SER 25 CO 0.00 0.54 2.19 1.21 -1.14 0.00 0.00 176.83 179.63 2qfc n GLU 26 N -4.83 1.34 0.00 3.45 2.13 -1.25 -3.93 120.64 117.54 2qfc n GLU 26 Ca -0.08 -1.70 0.00 0.00 0.66 0.00 0.00 57.16 56.05 2qfc n GLU 26 Cb 0.29 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.17 2qfc n GLU 26 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2qfc n ASN 27 N 7.41 0.00 0.00 4.31 3.02 -1.26 -5.02 115.26 123.72 2qfc n ASN 27 Ca 0.48 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 2qfc n ASN 27 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 2qfc n ASN 27 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2qfc n ILE 28 N -2.30 0.00 -4.40 2.41 -6.64 -1.26 -5.13 119.36 102.03 2qfc n ILE 28 Ca 0.00 0.00 -0.22 0.00 -1.77 0.00 0.00 62.75 60.76 2qfc n ILE 28 Cb 0.00 0.00 -0.10 0.00 -1.44 0.00 0.00 39.64 38.10 2qfc n ILE 28 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2qfc s HIS 30 N -2.45 3.09 0.15 0.00 2.46 -1.26 -4.56 115.29 112.71 2qfc s HIS 30 Ca 0.24 1.41 -0.17 0.00 0.47 0.00 0.00 55.06 57.01 2qfc s HIS 30 Cb -0.04 -2.90 0.03 0.00 -0.13 0.00 0.00 32.58 29.54 2qfc s HIS 30 CO 0.11 -1.28 1.74 0.37 -2.47 0.00 0.00 174.74 173.21 2qfc h GLN 31 N -0.75 0.19 -0.93 2.88 4.15 -1.94 -2.85 115.11 115.87 2qfc h GLN 31 Ca -0.44 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.04 2qfc h GLN 31 Cb 1.21 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.80 2qfc h GLN 31 CO 0.57 0.13 0.60 0.77 -1.93 0.00 0.00 178.83 178.97 2qfc h SER 32 N 0.20 0.92 -0.98 -0.69 0.02 -1.97 -2.33 113.55 108.71 2qfc h SER 32 Ca 0.14 0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.25 2qfc h SER 32 Cb 0.13 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.40 2qfc h SER 32 CO -0.17 0.57 0.62 -0.08 -1.14 0.00 0.00 176.83 176.63 2qfc h GLU 33 N 1.03 0.82 -0.18 3.45 4.81 -1.89 -0.33 114.58 122.29 2qfc h GLU 33 Ca 0.41 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2qfc h GLU 33 Cb 0.24 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2qfc h GLU 33 CO -0.16 0.55 -0.21 0.28 -0.73 0.00 0.00 179.01 178.74 2qfc h VAL 34 N 0.85 1.23 -0.09 0.32 2.07 -1.48 -1.38 116.25 117.78 2qfc h VAL 34 Ca 0.52 -1.05 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 2qfc h VAL 34 Cb 0.69 1.32 0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2qfc h VAL 34 CO -0.29 0.33 -0.45 -1.28 0.02 0.00 0.00 177.57 175.90 2qfc h SER 35 N 0.28 0.55 -0.28 0.57 0.87 -1.08 0.15 113.55 114.61 2qfc h SER 35 Ca 0.05 -0.65 -0.01 0.00 -1.23 0.00 0.00 61.79 59.95 2qfc h SER 35 Cb 0.53 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2qfc h SER 35 CO 0.04 1.11 0.15 0.03 -0.53 0.00 0.00 176.83 177.62 2qfc h ARG 36 N 0.02 0.40 -0.71 2.24 3.08 -1.36 -2.14 114.38 115.92 2qfc h ARG 36 Ca -0.03 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2qfc h ARG 36 Cb 1.10 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.03 2qfc h ARG 36 CO 0.09 0.37 0.45 0.82 -1.07 0.00 0.00 179.97 180.63 2qfc h ILE 37 N 0.33 1.10 0.00 2.04 2.04 -1.27 -2.13 117.51 119.63 2qfc h ILE 37 Ca 0.10 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2qfc h ILE 37 Cb 0.10 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2qfc h ILE 37 CO -0.01 0.16 -0.19 -0.08 0.00 0.00 0.00 178.15 178.03 2qfc h GLU 38 N 0.87 0.00 0.12 2.37 4.81 -0.37 -2.26 114.58 120.13 2qfc h GLU 38 Ca 0.28 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.23 2qfc h GLU 38 Cb 0.01 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.41 2qfc h GLU 38 CO -0.11 0.19 -1.22 0.66 -0.73 0.00 0.00 179.01 177.80 2qfc h SER 39 N 0.00 0.73 0.00 1.04 4.64 -1.20 -3.02 113.55 115.74 2qfc h SER 39 Ca -0.00 -0.69 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 2qfc h SER 39 Cb 0.33 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2qfc h SER 39 CO 0.02 1.51 0.00 0.61 -0.87 0.00 0.00 176.83 178.10 2qfc n GLY 40 N 1.38 0.95 0.36 -0.77 0.00 -0.85 -4.53 105.19 101.72 2qfc n GLY 40 Ca -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 2qfc n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qfc h ALA 41 N 0.00 1.18 -3.86 4.61 0.00 -1.66 -3.38 119.26 116.14 2qfc h ALA 41 Ca 0.00 -0.09 -0.68 0.00 0.00 0.00 0.00 54.91 54.14 2qfc h ALA 41 Cb 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 17.79 17.21 2qfc h ALA 41 CO 0.00 0.62 -0.83 0.08 0.00 0.00 0.00 179.25 179.12 2qfc s VAL 42 N -6.01 2.59 -0.11 0.00 1.01 -1.15 -5.00 120.40 111.72 2qfc s VAL 42 Ca -0.13 -1.54 -0.16 0.00 0.00 0.00 0.00 61.98 60.16 2qfc s VAL 42 Cb 0.17 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2qfc s VAL 42 CO 0.82 0.15 0.40 -0.31 0.00 0.00 0.00 175.10 176.16 2qfc s TYR 43 N -1.06 3.53 1.17 5.22 2.02 -1.26 -4.44 117.35 122.53 2qfc s TYR 43 Ca 0.16 0.80 -0.17 0.00 -0.37 0.00 0.00 57.07 57.49 2qfc s TYR 43 Cb -0.10 -2.43 0.27 0.00 -0.40 0.00 0.00 41.96 39.29 2qfc s TYR 43 CO 0.07 0.27 1.07 -2.14 -1.57 0.00 0.00 175.55 173.25 2qfc s PRO 44 N 0.28 -0.97 0.26 -1.71 0.02 -1.26 -5.05 135.00 126.57 2qfc s PRO 44 Ca 0.22 0.26 -0.03 0.00 0.02 0.00 0.00 61.00 61.47 2qfc s PRO 44 Cb -0.15 -1.60 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 2qfc s PRO 44 CO 0.09 -3.61 0.49 -1.54 -0.33 0.00 0.00 177.00 172.10 2qfc s SER 45 N -3.45 6.42 0.05 2.53 1.04 -1.26 -4.94 113.70 114.09 2qfc s SER 45 Ca 0.69 0.59 -0.10 0.00 0.48 0.00 0.00 55.95 57.61 2qfc s SER 45 Cb -0.15 -2.09 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 2qfc s SER 45 CO 0.58 -0.14 0.98 0.23 0.98 0.00 0.00 173.24 175.87 2qfc n MET 46 N -0.87 -0.14 -0.20 4.02 2.81 -1.26 -1.78 117.12 119.71 2qfc n MET 46 Ca -0.03 0.97 -0.10 0.00 -1.81 0.00 0.00 57.70 56.74 2qfc n MET 46 Cb 0.54 -1.44 0.02 0.00 -0.71 0.00 0.00 33.22 31.62 2qfc n MET 46 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2qfc h ASP 47 N 0.00 1.05 -0.73 7.83 -0.00 -2.02 -3.20 116.42 119.35 2qfc h ASP 47 Ca 0.05 -0.33 0.03 0.00 -0.00 0.00 0.00 57.03 56.78 2qfc h ASP 47 Cb 0.13 -0.28 -0.04 0.00 -0.00 0.00 0.00 39.33 39.13 2qfc h ASP 47 CO -0.29 1.13 0.47 0.40 -0.00 0.00 0.00 179.24 180.95 2qfc h ILE 48 N 0.95 1.12 -0.45 4.15 2.04 -1.75 -1.82 117.51 121.75 2qfc h ILE 48 Ca 0.16 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.80 2qfc h ILE 48 Cb 0.63 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2qfc h ILE 48 CO 0.04 0.17 0.31 0.25 0.00 0.00 0.00 178.15 178.92 2qfc h LEU 49 N 0.92 0.15 -1.87 1.44 5.85 -1.34 -0.97 115.31 119.49 2qfc h LEU 49 Ca 0.29 0.00 0.21 0.00 0.84 0.00 0.00 57.88 59.22 2qfc h LEU 49 Cb -0.01 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2qfc h LEU 49 CO -0.10 0.09 0.54 1.56 -0.34 0.00 0.00 178.44 180.19 2qfc h GLN 50 N 0.17 0.11 -0.07 1.25 1.08 -1.41 0.18 115.11 116.43 2qfc h GLN 50 Ca 0.21 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.30 2qfc h GLN 50 Cb 0.61 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2qfc h GLN 50 CO -0.03 0.07 -0.44 0.78 -0.95 0.00 0.00 178.83 178.26 2qfc h GLY 51 N 0.11 0.16 1.96 3.46 0.00 -1.29 0.11 103.07 107.60 2qfc h GLY 51 Ca 0.37 -0.16 -0.21 0.00 0.00 0.00 0.00 47.33 47.33 2qfc h GLY 51 CO -0.05 0.15 -1.01 -2.22 0.00 0.00 0.00 176.54 173.41 2qfc h ILE 52 N 0.12 1.67 0.00 2.60 2.04 -0.86 -3.15 117.51 119.94 2qfc h ILE 52 Ca 0.01 -3.37 0.00 0.00 1.00 0.00 0.00 64.86 62.50 2qfc h ILE 52 Cb 0.84 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 2qfc h ILE 52 CO 0.06 0.95 0.00 0.00 0.00 0.00 0.00 178.15 179.16 2qfc h ALA 53 N 1.01 1.00 0.64 1.87 0.00 -0.71 -3.04 119.26 120.03 2qfc h ALA 53 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2qfc h ALA 53 Cb 1.77 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.56 2qfc h ALA 53 CO 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 179.07 2qfc h ALA 54 N 2.06 -1.09 0.37 0.00 0.00 -0.73 -3.26 119.26 116.62 2qfc h ALA 54 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2qfc h ALA 54 Cb 0.65 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2qfc h ALA 54 CO 0.00 -1.03 -0.18 -0.22 0.00 0.00 0.00 179.25 177.83 2qfc h LYS 55 N -0.96 -0.48 -0.83 0.00 1.63 -1.63 -3.37 116.57 110.93 2qfc h LYS 55 Ca -0.09 0.03 0.20 0.00 -0.85 0.00 0.00 60.65 59.94 2qfc h LYS 55 Cb 0.65 0.11 -0.16 0.00 -0.60 0.00 0.00 32.23 32.24 2qfc h LYS 55 CO 0.14 -0.32 -0.10 1.28 -3.45 0.00 0.00 179.45 177.00 2qfc n LEU 56 N -4.81 -0.21 0.06 5.20 4.32 -1.15 -4.74 117.00 115.68 2qfc n LEU 56 Ca -0.06 1.42 0.00 0.00 -0.02 0.00 0.00 56.01 57.35 2qfc n LEU 56 Cb 0.20 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 2qfc n LEU 56 CO 0.15 -1.40 0.00 0.00 -1.22 0.00 0.00 177.39 174.92 2qfc n GLN 57 N -5.28 0.00 -3.64 3.23 -0.00 -1.26 -4.96 117.38 105.47 2qfc n GLN 57 Ca 0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 57.10 2qfc n GLN 57 Cb 0.52 0.00 -0.07 0.00 -0.00 0.00 0.00 30.24 30.69 2qfc n GLN 57 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2qfc s ILE 58 N -2.00 0.00 0.39 -0.39 2.07 -1.23 -4.91 121.20 115.13 2qfc s ILE 58 Ca 0.00 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 58.96 2qfc s ILE 58 Cb 0.00 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.48 2qfc s ILE 58 CO 0.00 0.00 1.48 -0.81 -1.91 0.00 0.00 174.94 173.70 2qfc n PRO 59 N 2.20 2.61 -0.01 3.50 -0.04 -1.26 -4.90 135.00 137.10 2qfc n PRO 59 Ca -0.13 0.92 -0.17 0.00 -0.04 0.00 0.00 63.50 64.08 2qfc n PRO 59 Cb 0.56 -2.66 -0.09 0.00 -0.04 0.00 0.00 33.50 31.27 2qfc n PRO 59 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2qfc h ILE 60 N 2.84 1.35 0.00 0.52 2.10 -2.01 -3.19 117.51 119.13 2qfc h ILE 60 Ca -0.51 -1.96 0.00 0.00 1.08 0.00 0.00 64.86 63.48 2qfc h ILE 60 Cb 1.25 2.26 0.00 0.00 -1.09 0.00 0.00 36.82 39.24 2qfc h ILE 60 CO 0.63 0.59 0.40 0.40 -1.08 0.00 0.00 178.15 179.10 2qfc h ILE 61 N 0.19 0.00 0.21 2.19 2.04 -1.99 -2.52 117.51 117.62 2qfc h ILE 61 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2qfc h ILE 61 Cb 1.30 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2qfc h ILE 61 CO 0.13 0.00 -0.10 -0.74 0.00 0.00 0.00 178.15 177.44 2qfc h HIS 62 N 0.00 -0.26 -0.75 1.37 2.76 -1.95 0.18 115.15 116.50 2qfc h HIS 62 Ca 0.00 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2qfc h HIS 62 Cb 0.81 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 2qfc h HIS 62 CO 0.00 0.14 0.49 0.74 -1.30 0.00 0.00 177.93 178.00 2qfc h PHE 63 N -0.87 0.92 -0.37 5.26 0.04 -1.64 0.13 116.94 120.41 2qfc h PHE 63 Ca -0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2qfc h PHE 63 Cb 0.51 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2qfc h PHE 63 CO 0.07 0.56 0.24 1.88 -0.60 0.00 0.00 178.31 180.45 2qfc h TYR 64 N 0.98 0.48 -0.43 -0.55 0.05 -1.58 0.26 116.97 116.18 2qfc h TYR 64 Ca 0.28 0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.14 2qfc h TYR 64 Cb -0.07 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.45 2qfc h TYR 64 CO -0.03 0.33 0.03 1.49 -1.05 0.00 0.00 178.16 178.93 2qfc h GLU 65 N 0.50 0.14 -0.11 4.88 4.81 -0.12 0.69 114.58 125.37 2qfc h GLU 65 Ca 0.14 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2qfc h GLU 65 Cb -0.02 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2qfc h GLU 65 CO -0.03 0.09 -0.10 0.28 -0.73 0.00 0.00 179.01 178.52 2qfc h VAL 66 N 0.15 0.71 -1.01 0.32 2.07 -0.04 0.13 116.25 118.58 2qfc h VAL 66 Ca 0.21 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 2qfc h VAL 66 Cb 0.29 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 2qfc h VAL 66 CO -0.33 0.00 0.66 0.25 0.02 0.00 0.00 177.57 178.17 2qfc h LEU 67 N -0.13 1.10 -0.36 2.57 5.85 0.40 -0.32 115.31 124.41 2qfc h LEU 67 Ca 0.08 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 2qfc h LEU 67 Cb 0.24 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2qfc h LEU 67 CO -0.18 0.75 -0.40 0.40 -0.34 0.00 0.00 178.44 178.66 2qfc h ILE 68 N 1.27 1.27 -0.07 4.05 2.04 0.98 -1.09 117.51 125.97 2qfc h ILE 68 Ca 0.40 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 2qfc h ILE 68 Cb 0.01 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2qfc h ILE 68 CO -0.13 0.53 -0.11 1.88 0.00 0.00 0.00 178.15 180.32 2qfc h TYR 69 N 0.73 0.10 0.01 1.37 0.99 -0.38 -1.65 116.97 118.14 2qfc h TYR 69 Ca 0.05 -0.01 -0.23 0.00 2.00 0.00 0.00 58.73 60.54 2qfc h TYR 69 Cb 1.00 -0.03 0.02 0.00 1.00 0.00 0.00 36.73 38.72 2qfc h TYR 69 CO 0.07 0.21 -0.92 1.03 -0.00 0.00 0.00 178.16 178.55 2qfc h SER 70 N 0.10 0.80 -0.20 3.88 0.87 -0.66 -2.13 113.55 116.21 2qfc h SER 70 Ca 0.02 -0.75 -0.01 0.00 -1.23 0.00 0.00 61.79 59.82 2qfc h SER 70 Cb 0.26 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2qfc h SER 70 CO 0.02 1.45 0.09 -0.78 -0.53 0.00 0.00 176.83 177.07 2qfc h ASP 71 N 0.24 0.27 -0.50 6.23 1.82 -1.15 0.47 116.42 123.80 2qfc h ASP 71 Ca -0.12 -0.13 -0.04 0.00 -0.39 0.00 0.00 57.03 56.35 2qfc h ASP 71 Cb 1.59 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 41.51 2qfc h ASP 71 CO 0.18 0.32 0.16 -0.29 -1.61 0.00 0.00 179.24 178.01 2qfc h ILE 72 N 0.19 1.23 -0.23 2.25 2.10 -1.24 -0.02 117.51 121.78 2qfc h ILE 72 Ca 0.07 -0.74 -0.08 0.00 1.08 0.00 0.00 64.86 65.19 2qfc h ILE 72 Cb 0.13 0.77 -0.01 0.00 -1.09 0.00 0.00 36.82 36.62 2qfc h ILE 72 CO -0.01 0.27 -0.20 -0.08 -1.08 0.00 0.00 178.15 177.06 2qfc h GLU 73 N 0.67 0.41 -0.52 2.19 4.57 -1.36 -0.23 114.58 120.32 2qfc h GLU 73 Ca 0.16 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2qfc h GLU 73 Cb 0.26 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2qfc h GLU 73 CO -0.01 0.60 0.34 -0.09 -1.18 0.00 0.00 179.01 178.67 2qfc h ARG 74 N 0.38 0.67 0.05 1.92 1.12 0.25 -0.46 114.38 118.30 2qfc h ARG 74 Ca 0.06 -0.04 -0.24 0.00 -1.11 0.00 0.00 59.98 58.65 2qfc h ARG 74 Cb 0.56 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.37 2qfc h ARG 74 CO 0.04 0.44 -1.06 0.87 -3.11 0.00 0.00 179.97 177.15 2qfc h LYS 75 N 0.69 0.33 -0.01 0.20 1.57 -0.75 -2.25 116.57 116.34 2qfc h LYS 75 Ca 0.19 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2qfc h LYS 75 Cb -0.06 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2qfc h LYS 75 CO -0.05 1.13 0.00 -0.22 -0.57 0.00 0.00 179.45 179.75 2qfc h LYS 76 N 0.15 0.01 -0.74 3.15 3.64 -0.88 -1.20 116.57 120.70 2qfc h LYS 76 Ca -0.10 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.44 2qfc h LYS 76 Cb 1.73 -0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.44 2qfc h LYS 76 CO 0.18 0.11 0.23 1.96 -2.27 0.00 0.00 179.45 179.66 2qfc h GLN 77 N -0.09 0.33 -0.35 1.90 1.08 -1.06 0.17 115.11 117.08 2qfc h GLN 77 Ca 0.00 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2qfc h GLN 77 Cb 0.10 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 2qfc h GLN 77 CO -0.00 0.22 0.20 0.35 -0.95 0.00 0.00 178.83 178.65 2qfc h PHE 78 N 0.34 0.48 -0.48 2.96 3.57 -1.12 -0.57 116.94 122.12 2qfc h PHE 78 Ca 0.42 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.81 2qfc h PHE 78 Cb 0.69 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2qfc h PHE 78 CO -0.22 0.37 -0.08 0.87 -2.23 0.00 0.00 178.31 177.03 2qfc h LYS 79 N 0.45 0.90 -0.28 1.11 1.57 0.09 -1.02 116.57 119.39 2qfc h LYS 79 Ca 0.13 -0.33 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2qfc h LYS 79 Cb 0.04 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2qfc h LYS 79 CO -0.02 0.97 -0.08 -0.44 -0.57 0.00 0.00 179.45 179.31 2qfc h ASP 80 N 0.75 -0.28 -0.09 0.86 5.19 -0.62 0.94 116.42 123.15 2qfc h ASP 80 Ca 0.13 0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 2qfc h ASP 80 Cb 0.62 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.30 2qfc h ASP 80 CO 0.04 -0.10 -0.08 1.56 -3.12 0.00 0.00 179.24 177.54 2qfc h GLN 81 N -0.01 0.38 0.09 3.56 4.20 -0.65 0.13 115.11 122.81 2qfc h GLN 81 Ca 0.14 -0.09 -0.26 0.00 0.06 0.00 0.00 58.65 58.50 2qfc h GLN 81 Cb 0.22 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2qfc h GLN 81 CO -0.30 0.47 -1.15 0.28 -0.67 0.00 0.00 178.83 177.46 2qfc h VAL 82 N 0.36 1.47 -0.51 -0.54 2.07 -0.72 -2.40 116.25 115.98 2qfc h VAL 82 Ca 0.07 -2.86 -0.07 0.00 0.82 0.00 0.00 66.70 64.67 2qfc h VAL 82 Cb 0.37 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2qfc h VAL 82 CO 0.02 0.84 0.05 0.40 0.02 0.00 0.00 177.57 178.89 2qfc h ILE 83 N 0.12 1.24 -0.72 4.57 2.04 -0.02 -2.49 117.51 122.25 2qfc h ILE 83 Ca -0.12 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 2qfc h ILE 83 Cb 1.84 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 2qfc h ILE 83 CO 0.19 0.34 0.34 -0.03 0.00 0.00 0.00 178.15 178.99 2qfc h MET 84 N 0.77 1.04 -0.16 2.37 4.05 -0.61 -1.41 114.93 120.98 2qfc h MET 84 Ca 0.16 -0.15 -0.13 0.00 -0.28 0.00 0.00 59.70 59.30 2qfc h MET 84 Cb 0.40 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 2qfc h MET 84 CO 0.01 0.81 -0.47 -0.07 0.23 0.00 0.00 176.91 177.42 2qfc h LEU 85 N 1.03 0.44 -0.12 3.39 3.38 -1.24 -1.42 115.31 120.77 2qfc h LEU 85 Ca 0.25 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2qfc h LEU 85 Cb 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2qfc h LEU 85 CO -0.03 0.85 0.02 0.00 0.09 0.00 0.00 178.44 179.37 2qfc h LYS 87 N 0.07 0.56 0.00 0.00 1.63 -1.04 0.14 116.57 117.93 2qfc h LYS 87 Ca 0.05 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2qfc h LYS 87 Cb 0.05 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 2qfc h LYS 87 CO -0.08 0.37 0.00 1.04 -3.45 0.00 0.00 179.45 177.33 2qfc n GLN 88 N -4.81 0.04 -3.10 1.90 6.02 -0.56 -4.91 117.38 111.96 2qfc n GLN 88 Ca 0.02 0.21 -0.20 0.00 -0.01 0.00 0.00 57.00 57.03 2qfc n GLN 88 Cb 0.06 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.86 2qfc n GLN 88 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2qfc n LYS 89 N -1.47 -5.16 -2.86 -1.09 5.02 0.22 -4.94 118.16 107.88 2qfc n LYS 89 Ca 0.04 0.76 -0.43 0.00 -2.02 0.00 0.00 58.31 56.66 2qfc n LYS 89 Cb 0.18 -5.38 0.01 0.00 -0.02 0.00 0.00 35.03 29.81 2qfc n LYS 89 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qfc n ARG 90 N -3.85 4.07 0.01 1.97 1.74 0.14 -4.83 116.66 115.92 2qfc n ARG 90 Ca -0.06 -4.22 -0.14 0.00 -0.77 0.00 0.00 57.85 52.67 2qfc n ARG 90 Cb 0.59 -2.66 -0.02 0.00 -1.02 0.00 0.00 32.46 29.34 2qfc n ARG 90 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2qfc h TYR 91 N 5.77 0.82 -0.90 -1.55 0.05 -1.92 -0.76 116.97 118.48 2qfc h TYR 91 Ca 0.26 -0.37 0.13 0.00 0.05 0.00 0.00 58.73 58.80 2qfc h TYR 91 Cb 0.66 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 38.21 2qfc h TYR 91 CO 1.06 1.16 0.58 -0.22 -1.05 0.00 0.00 178.16 179.69 2qfc h LYS 92 N 0.41 0.75 -0.17 4.88 1.63 -1.92 -0.23 116.57 121.93 2qfc h LYS 92 Ca -0.04 -0.05 -0.22 0.00 -0.85 0.00 0.00 60.65 59.49 2qfc h LYS 92 Cb 1.37 -0.17 0.01 0.00 -0.60 0.00 0.00 32.23 32.83 2qfc h LYS 92 CO 0.14 0.50 -0.75 0.93 -3.45 0.00 0.00 179.45 176.82 2qfc h GLU 93 N 0.78 0.80 -0.10 1.90 5.08 -1.82 -2.60 114.58 118.62 2qfc h GLU 93 Ca 0.44 -0.63 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2qfc h GLU 93 Cb 0.60 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2qfc h GLU 93 CO -0.20 1.24 -0.03 0.82 -1.00 0.00 0.00 179.01 179.84 2qfc h ILE 94 N 0.55 0.90 -0.26 3.13 2.04 -0.66 -1.06 117.51 122.16 2qfc h ILE 94 Ca -0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2qfc h ILE 94 Cb 1.38 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.30 2qfc h ILE 94 CO 0.16 0.00 -0.13 0.22 0.00 0.00 0.00 178.15 178.39 2qfc h TYR 95 N -0.00 -0.32 -0.77 1.37 3.20 -1.00 0.16 116.97 119.60 2qfc h TYR 95 Ca 0.05 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2qfc h TYR 95 Cb 0.08 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 2qfc h TYR 95 CO -0.15 -0.20 0.37 -0.91 -1.64 0.00 0.00 178.16 175.64 2qfc h ASN 96 N -0.10 1.00 0.09 -2.11 2.35 -1.38 -1.54 115.58 113.88 2qfc h ASN 96 Ca 0.14 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2qfc h ASN 96 Cb 0.31 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2qfc h ASN 96 CO -0.32 0.85 -0.04 0.50 -1.65 0.00 0.00 177.43 176.76 2qfc h LYS 97 N 1.10 -0.11 0.00 0.81 3.64 0.17 -1.68 116.57 120.50 2qfc h LYS 97 Ca 0.27 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 2qfc h LYS 97 Cb 0.11 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2qfc h LYS 97 CO -0.03 0.32 -0.27 -0.39 -2.27 0.00 0.00 179.45 176.80 2qfc h VAL 98 N -0.58 0.59 0.06 2.00 -1.51 -0.71 -1.01 116.25 115.07 2qfc h VAL 98 Ca -0.01 -1.37 -0.00 0.00 -1.23 0.00 0.00 66.70 64.09 2qfc h VAL 98 Cb 0.48 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 2qfc h VAL 98 CO 0.02 0.27 -0.03 -0.25 -1.23 0.00 0.00 177.57 176.35 2qfc h TRP 99 N 0.00 -0.07 -0.59 5.19 2.91 -1.22 0.24 115.95 122.41 2qfc h TRP 99 Ca -0.00 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.05 2qfc h TRP 99 Cb 0.91 0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.55 2qfc h TRP 99 CO 0.00 0.11 0.39 -0.91 -1.03 0.00 0.00 178.44 177.00 2qfc h ASN 100 N -0.24 0.59 0.48 2.65 2.35 -0.92 -0.53 115.58 119.96 2qfc h ASN 100 Ca -0.01 -0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.50 2qfc h ASN 100 Cb 0.21 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2qfc h ASN 100 CO 0.01 0.41 -1.03 -0.08 -1.65 0.00 0.00 177.43 175.09 2qfc h GLU 101 N 0.69 0.33 0.00 0.81 4.57 -0.89 -3.14 114.58 116.95 2qfc h GLU 101 Ca 0.24 -0.41 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 2qfc h GLU 101 Cb 0.09 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2qfc h GLU 101 CO -0.06 1.12 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.49 2qfc h LEU 102 N 0.16 0.00 -0.00 1.64 3.38 0.09 -3.21 115.31 117.37 2qfc h LEU 102 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2qfc h LEU 102 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2qfc h LEU 102 CO 0.17 0.32 0.00 2.29 0.09 0.00 0.00 178.44 181.31 2qfc n LYS 103 N -3.77 1.00 -0.02 1.13 2.85 -0.26 -0.24 118.16 118.85 2qfc n LYS 103 Ca -0.01 -0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.35 2qfc n LYS 103 Cb 0.41 -1.33 0.10 0.00 -0.65 0.00 0.00 35.03 33.56 2qfc n LYS 103 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2qfc n LYS 104 N -0.83 2.09 -4.03 -1.58 2.85 -1.21 -4.98 118.16 110.47 2qfc n LYS 104 Ca 0.16 -1.85 -0.31 0.00 -1.05 0.00 0.00 58.31 55.25 2qfc n LYS 104 Cb 0.07 -1.43 -0.05 0.00 -0.65 0.00 0.00 35.03 32.98 2qfc n LYS 104 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2qfc n GLU 105 N 1.25 -0.72 -3.15 -1.58 0.28 0.67 -4.89 120.64 112.50 2qfc n GLU 105 Ca 0.13 0.03 -0.39 0.00 -0.16 0.00 0.00 57.16 56.77 2qfc n GLU 105 Cb 0.55 -2.59 -0.05 0.00 1.43 0.00 0.00 31.44 30.78 2qfc n GLU 105 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2qfc s GLU 106 N -6.84 4.33 -0.46 3.44 2.02 -1.26 -4.98 118.70 114.94 2qfc s GLU 106 Ca 0.16 0.65 -0.28 0.00 0.02 0.00 0.00 54.97 55.52 2qfc s GLU 106 Cb -0.09 -3.49 0.01 0.00 0.10 0.00 0.00 34.13 30.66 2qfc s GLU 106 CO 0.83 -0.01 1.45 -0.47 0.02 0.00 0.00 175.26 177.08 2qfc s TYR 107 N 1.14 2.30 -0.47 1.61 5.04 -1.26 -4.85 117.35 120.85 2qfc s TYR 107 Ca 0.31 0.62 0.05 0.00 -2.44 0.00 0.00 57.07 55.60 2qfc s TYR 107 Cb -0.16 -4.32 0.19 0.00 0.35 0.00 0.00 41.96 38.02 2qfc s TYR 107 CO 0.13 -2.05 0.79 -1.58 -1.34 0.00 0.00 175.55 171.49 2qfc s HIS 108 N 5.85 -1.39 0.36 4.97 2.46 -1.26 -5.08 115.29 121.19 2qfc s HIS 108 Ca 0.60 -0.38 0.12 0.00 0.47 0.00 0.00 55.06 55.87 2qfc s HIS 108 Cb -0.13 0.27 0.92 0.00 -0.13 0.00 0.00 32.58 33.51 2qfc s HIS 108 CO 0.30 -1.08 1.80 -1.35 -2.47 0.00 0.00 174.74 171.95 2qfc h PRO 109 N 5.13 0.57 -0.12 2.88 0.11 -1.98 0.20 132.00 138.78 2qfc h PRO 109 Ca 0.05 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.90 2qfc h PRO 109 Cb 1.13 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.12 2qfc h PRO 109 CO -0.00 0.37 -0.80 1.49 -0.21 0.00 0.00 178.00 178.85 2qfc h GLU 110 N 0.58 0.70 -0.43 1.05 4.81 -1.99 -1.49 114.58 117.81 2qfc h GLU 110 Ca 0.55 -0.59 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2qfc h GLU 110 Cb 1.10 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2qfc h GLU 110 CO -0.30 1.20 -0.27 0.35 -0.73 0.00 0.00 179.01 179.25 2qfc h PHE 111 N 0.47 1.08 -0.22 0.92 3.57 -1.13 -2.14 116.94 119.48 2qfc h PHE 111 Ca -0.06 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.17 2qfc h PHE 111 Cb 1.42 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 2qfc h PHE 111 CO 0.08 1.09 0.15 1.96 -2.23 0.00 0.00 178.31 179.35 2qfc h GLN 112 N 0.79 0.29 -0.04 1.11 4.20 -1.01 -0.93 115.11 119.52 2qfc h GLN 112 Ca 0.09 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2qfc h GLN 112 Cb 0.85 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2qfc h GLN 112 CO 0.07 0.20 -0.09 0.37 -0.67 0.00 0.00 178.83 178.72 2qfc h GLN 113 N 0.30 0.12 -0.83 1.46 4.15 -0.65 -1.26 115.11 118.40 2qfc h GLN 113 Ca 0.08 -0.08 0.20 0.00 0.77 0.00 0.00 58.65 59.62 2qfc h GLN 113 Cb -0.03 0.01 -0.14 0.00 0.21 0.00 0.00 27.48 27.53 2qfc h GLN 113 CO -0.02 0.68 0.06 0.35 -1.93 0.00 0.00 178.83 177.98 2qfc h PHE 114 N -0.41 0.04 -0.48 3.99 3.57 -1.13 0.12 116.94 122.65 2qfc h PHE 114 Ca -0.00 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2qfc h PHE 114 Cb 0.68 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2qfc h PHE 114 CO 0.12 -0.27 0.16 -0.07 -2.23 0.00 0.00 178.31 176.03 2qfc h LEU 115 N 0.11 0.69 -0.65 0.59 3.38 -0.66 -2.16 115.31 116.61 2qfc h LEU 115 Ca 0.48 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 2qfc h LEU 115 Cb 0.91 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2qfc h LEU 115 CO -0.71 0.70 0.22 1.56 0.09 0.00 0.00 178.44 180.30 2qfc h GLN 116 N 0.63 0.99 0.42 1.13 4.20 -0.61 0.33 115.11 122.20 2qfc h GLN 116 Ca 0.15 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2qfc h GLN 116 Cb 0.26 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2qfc h GLN 116 CO -0.01 0.85 -0.49 2.35 -0.67 0.00 0.00 178.83 180.87 2qfc h TRP 117 N 0.92 -1.37 -0.90 2.96 7.01 -0.73 0.22 115.95 124.06 2qfc h TRP 117 Ca 0.21 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.37 2qfc h TRP 117 Cb 0.26 0.54 -0.09 0.00 -2.10 0.00 0.00 29.16 27.77 2qfc h TRP 117 CO 0.02 -0.63 0.51 1.96 -2.79 0.00 0.00 178.44 177.51 2qfc h GLN 118 N -0.93 0.73 -0.06 2.65 7.50 -1.14 -0.78 115.11 123.08 2qfc h GLN 118 Ca -0.05 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.05 2qfc h GLN 118 Cb 0.82 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 28.18 2qfc h GLN 118 CO -0.10 0.48 0.03 -0.92 -1.50 0.00 0.00 178.83 176.83 2qfc h TYR 119 N 0.75 0.08 -0.40 2.96 3.20 0.14 -0.99 116.97 122.71 2qfc h TYR 119 Ca 0.48 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.26 2qfc h TYR 119 Cb 0.62 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2qfc h TYR 119 CO -0.05 0.11 -0.12 1.88 -1.64 0.00 0.00 178.16 178.34 2qfc h TYR 120 N 0.03 0.78 -0.31 -3.82 0.05 0.46 -1.19 116.97 112.96 2qfc h TYR 120 Ca 0.02 -0.14 -0.14 0.00 0.05 0.00 0.00 58.73 58.53 2qfc h TYR 120 Cb 0.06 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.59 2qfc h TYR 120 CO -0.05 0.79 -0.34 0.28 -1.05 0.00 0.00 178.16 177.79 2qfc h VAL 121 N 0.64 1.29 -0.66 -2.88 2.07 -1.04 -2.21 116.25 113.46 2qfc h VAL 121 Ca 0.11 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2qfc h VAL 121 Cb 0.58 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2qfc h VAL 121 CO 0.04 0.49 0.30 0.00 0.02 0.00 0.00 177.57 178.41 2qfc h ALA 122 N 0.72 0.86 -0.97 1.67 0.00 -1.02 -0.75 119.26 119.77 2qfc h ALA 122 Ca 0.05 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2qfc h ALA 122 Cb 0.92 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 2qfc h ALA 122 CO 0.08 0.44 0.62 0.00 0.00 0.00 0.00 179.25 180.39 2qfc h ALA 123 N 1.13 1.55 0.11 0.00 0.00 -1.04 -0.30 119.26 120.72 2qfc h ALA 123 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2qfc h ALA 123 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qfc h ALA 123 CO -0.02 0.23 -0.05 -0.92 0.00 0.00 0.00 179.25 178.48 2qfc h TYR 124 N 0.98 -0.14 -0.91 0.00 3.20 -0.57 0.19 116.97 119.72 2qfc h TYR 124 Ca 0.46 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.31 2qfc h TYR 124 Cb 0.43 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2qfc h TYR 124 CO -0.00 0.13 0.51 0.28 -1.64 0.00 0.00 178.16 177.44 2qfc h VAL 125 N -0.42 1.26 0.00 1.81 2.07 -0.81 -1.91 116.25 118.25 2qfc h VAL 125 Ca -0.02 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2qfc h VAL 125 Cb 0.34 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2qfc h VAL 125 CO 0.03 0.29 0.00 0.18 0.02 0.00 0.00 177.57 178.08 2qfc n LEU 126 N -4.34 0.00 0.00 2.57 4.77 -0.16 -4.90 117.00 114.94 2qfc n LEU 126 Ca 0.10 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2qfc n LEU 126 Cb 0.09 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2qfc n LEU 126 CO 0.39 -0.07 0.00 0.29 -1.33 0.00 0.00 177.39 176.67 2qfc n LYS 127 N -1.22 0.00 0.03 3.23 4.01 -0.44 -4.91 118.16 118.86 2qfc n LYS 127 Ca 0.12 0.36 -0.08 0.00 -0.51 0.00 0.00 58.31 58.20 2qfc n LYS 127 Cb 0.15 -3.25 -0.13 0.00 -0.51 0.00 0.00 35.03 31.29 2qfc n LYS 127 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2qfc h LYS 128 N 0.19 0.00 -4.88 1.97 1.57 -0.89 -3.47 116.57 111.08 2qfc h LYS 128 Ca 0.00 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.46 2qfc h LYS 128 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.12 2qfc h LYS 128 CO 0.00 0.81 -0.74 0.14 -0.57 0.00 0.00 179.45 179.09 2qfc s VAL 129 N -2.67 0.83 0.97 0.50 -7.23 -1.20 -5.01 120.40 106.59 2qfc s VAL 129 Ca -0.01 -1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 2qfc s VAL 129 Cb 0.09 -1.15 0.10 0.00 0.56 0.00 0.00 36.38 35.98 2qfc s VAL 129 CO 0.82 -0.50 0.66 -0.67 -0.31 0.00 0.00 175.10 175.11 2qfc n ASP 130 N 0.84 -1.27 -0.13 4.85 -0.08 -1.26 -4.61 116.55 114.90 2qfc n ASP 130 Ca -0.18 0.29 -0.11 0.00 -1.51 0.00 0.00 54.79 53.27 2qfc n ASP 130 Cb 0.57 -1.28 0.01 0.00 2.34 0.00 0.00 41.12 42.75 2qfc n ASP 130 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 2qfc h TYR 131 N -1.80 1.08 -0.68 -0.67 -0.00 -1.98 -2.34 116.97 110.60 2qfc h TYR 131 Ca -0.45 -0.29 0.02 0.00 0.00 0.00 0.00 58.73 58.01 2qfc h TYR 131 Cb 1.29 -0.24 -0.04 0.00 0.00 0.00 0.00 36.73 37.74 2qfc h TYR 131 CO 0.40 1.10 0.43 0.93 -0.00 0.00 0.00 178.16 181.03 2qfc h GLU 132 N 0.78 0.84 -0.15 0.10 5.08 -1.98 -1.39 114.58 117.86 2qfc h GLU 132 Ca 0.08 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 2qfc h GLU 132 Cb 0.88 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2qfc h GLU 132 CO 0.08 0.56 -0.50 -0.92 -1.00 0.00 0.00 179.01 177.22 2qfc h TYR 133 N 0.87 0.50 0.04 4.33 3.20 -1.89 -2.02 116.97 122.00 2qfc h TYR 133 Ca 0.26 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2qfc h TYR 133 Cb -0.04 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.13 2qfc h TYR 133 CO -0.04 0.83 -0.02 0.00 -1.64 0.00 0.00 178.16 177.30 2qfc h ILE 135 N -0.43 0.57 -0.60 0.00 2.04 -1.20 0.15 117.51 118.04 2qfc h ILE 135 Ca -0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.97 2qfc h ILE 135 Cb 0.40 0.57 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 2qfc h ILE 135 CO 0.01 0.00 0.07 0.25 0.00 0.00 0.00 178.15 178.48 2qfc h LEU 136 N -0.03 -0.12 -0.41 1.44 5.85 -1.12 0.30 115.31 121.21 2qfc h LEU 136 Ca 0.19 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.93 2qfc h LEU 136 Cb 0.32 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2qfc h LEU 136 CO -0.41 -0.05 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.15 2qfc h GLU 137 N 0.19 0.83 -0.58 1.25 4.39 -0.38 -1.99 114.58 118.29 2qfc h GLU 137 Ca 0.31 -0.35 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2qfc h GLU 137 Cb 0.49 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2qfc h GLU 137 CO -0.45 0.98 0.16 -0.07 -1.16 0.00 0.00 179.01 178.47 2qfc h LEU 138 N 0.65 0.85 -1.66 1.33 3.38 -0.03 -1.50 115.31 118.33 2qfc h LEU 138 Ca 0.10 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 57.98 2qfc h LEU 138 Cb 0.71 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2qfc h LEU 138 CO 0.05 0.85 0.45 0.11 0.09 0.00 0.00 178.44 179.99 2qfc h LYS 139 N 0.82 0.34 -0.56 1.13 1.57 -0.21 -0.67 116.57 118.99 2qfc h LYS 139 Ca 0.18 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2qfc h LYS 139 Cb 0.31 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2qfc h LYS 139 CO -0.00 0.23 0.06 0.87 -0.57 0.00 0.00 179.45 180.03 2qfc h LYS 140 N 0.35 0.91 -0.58 3.15 1.57 -0.52 -1.39 116.57 120.06 2qfc h LYS 140 Ca 0.32 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2qfc h LYS 140 Cb 0.77 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 2qfc h LYS 140 CO -0.09 0.86 0.35 -0.07 -0.57 0.00 0.00 179.45 179.94 2qfc h LEU 141 N 0.85 0.69 0.13 2.94 3.38 -0.76 -2.93 115.31 119.60 2qfc h LEU 141 Ca 0.17 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2qfc h LEU 141 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2qfc h LEU 141 CO 0.01 0.53 -0.06 -0.07 0.09 0.00 0.00 178.44 178.94 2qfc h LEU 142 N 0.80 -0.14 -1.57 1.67 3.38 -0.68 -3.09 115.31 115.67 2qfc h LEU 142 Ca 0.21 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2qfc h LEU 142 Cb -0.04 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qfc h LEU 142 CO -0.04 0.35 0.00 -0.46 0.09 0.00 0.00 178.44 178.38 2qfc n ASN 143 N -4.94 1.80 0.23 -0.43 0.23 -0.64 0.22 115.26 111.74 2qfc n ASN 143 Ca -0.08 -1.69 0.14 0.00 -0.53 0.00 0.00 54.58 52.41 2qfc n ASN 143 Cb 0.26 -0.42 0.36 0.00 -2.08 0.00 0.00 39.78 37.89 2qfc n ASN 143 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2qfc h GLN 144 N 0.24 0.00 -6.90 -3.83 4.20 -1.43 -3.49 115.11 103.91 2qfc h GLN 144 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 2qfc h GLN 144 Cb 0.66 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.37 2qfc h GLN 144 CO 0.00 0.00 -0.77 1.04 -0.67 0.00 0.00 178.83 178.43 2qfc n GLN 145 N -3.05 -0.61 -2.27 1.46 6.02 0.13 -4.96 117.38 114.11 2qfc n GLN 145 Ca 0.03 -0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.68 2qfc n GLN 145 Cb 0.45 -2.11 -0.02 0.00 1.02 0.00 0.00 30.24 29.58 2qfc n GLN 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qfc s LEU 146 N -6.73 3.54 -0.22 1.08 1.43 -1.26 -5.06 118.68 111.46 2qfc s LEU 146 Ca 0.23 1.56 -0.04 0.00 -1.03 0.00 0.00 54.13 54.86 2qfc s LEU 146 Cb -0.13 -4.50 0.11 0.00 0.03 0.00 0.00 46.19 41.70 2qfc s LEU 146 CO 0.76 -0.69 0.30 0.28 0.23 0.00 0.00 176.35 177.23 2qfc s THR 147 N -2.71 -0.47 0.00 5.49 -1.32 -1.26 -4.96 115.64 110.41 2qfc s THR 147 Ca 0.59 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.01 2qfc s THR 147 Cb -0.11 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 2qfc s THR 147 CO 0.36 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.25 2qfc n GLY 148 N 5.35 3.14 0.32 6.08 0.00 -1.26 -4.98 105.19 113.83 2qfc n GLY 148 Ca -0.05 -1.86 0.19 0.00 0.00 0.00 0.00 46.02 44.29 2qfc n GLY 148 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qfc h ILE 149 N 0.00 0.16 -3.27 -0.61 2.10 -2.01 -3.36 117.51 110.53 2qfc h ILE 149 Ca 0.00 -0.04 -0.74 0.00 1.08 0.00 0.00 64.86 65.16 2qfc h ILE 149 Cb 0.00 0.03 -0.28 0.00 -1.09 0.00 0.00 36.82 35.48 2qfc h ILE 149 CO 0.00 0.02 -0.33 -0.62 -1.08 0.00 0.00 178.15 176.15 2qfc s ASP 150 N -4.93 5.86 0.00 2.19 -1.08 -1.26 -4.94 116.67 112.51 2qfc s ASP 150 Ca -0.11 -1.93 0.14 0.00 -0.52 0.00 0.00 52.55 50.12 2qfc s ASP 150 Cb 0.29 -2.07 0.64 0.00 -1.46 0.00 0.00 42.92 40.32 2qfc s ASP 150 CO 0.78 -0.73 1.42 0.52 0.52 0.00 0.00 175.17 177.68 2qfc n VAL 151 N 4.93 0.88 0.96 1.11 0.31 -1.26 -2.76 118.33 122.50 2qfc n VAL 151 Ca -0.08 0.22 0.10 0.00 -0.01 0.00 0.00 64.34 64.57 2qfc n VAL 151 Cb 0.41 -0.98 -0.06 0.00 -0.91 0.00 0.00 33.84 32.30 2qfc n VAL 151 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2qfc n TYR 152 N -1.42 0.01 -0.05 3.52 4.01 -1.26 -4.56 117.16 117.41 2qfc n TYR 152 Ca 0.05 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.70 2qfc n TYR 152 Cb 0.14 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 2qfc n TYR 152 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2qfc h GLN 153 N 0.00 0.21 -0.92 -0.72 4.15 -1.95 0.66 115.11 116.53 2qfc h GLN 153 Ca 0.00 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.49 2qfc h GLN 153 Cb 0.52 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.10 2qfc h GLN 153 CO 0.00 0.14 0.59 -0.91 -1.93 0.00 0.00 178.83 176.72 2qfc h ASN 154 N 0.22 0.87 0.10 -0.69 2.35 -1.84 0.13 115.58 116.72 2qfc h ASN 154 Ca 0.09 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 2qfc h ASN 154 Cb 0.04 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2qfc h ASN 154 CO -0.07 0.53 -0.42 -0.07 -1.65 0.00 0.00 177.43 175.75 2qfc h LEU 155 N 0.97 0.43 -0.23 1.61 3.38 -1.46 0.56 115.31 120.58 2qfc h LEU 155 Ca 0.42 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2qfc h LEU 155 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2qfc h LEU 155 CO -0.17 0.80 -0.04 1.88 0.09 0.00 0.00 178.44 181.00 2qfc h TYR 156 N 0.34 0.48 -0.92 1.13 0.05 0.19 0.28 116.97 118.52 2qfc h TYR 156 Ca 0.03 -0.10 0.08 0.00 0.05 0.00 0.00 58.73 58.78 2qfc h TYR 156 Cb 0.88 -0.12 -0.06 0.00 1.01 0.00 0.00 36.73 38.44 2qfc h TYR 156 CO 0.03 0.65 0.60 0.82 -1.05 0.00 0.00 178.16 179.20 2qfc h ILE 157 N 0.17 1.04 -0.13 -2.88 2.04 -0.38 -0.74 117.51 116.62 2qfc h ILE 157 Ca 0.06 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 2qfc h ILE 157 Cb 0.49 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2qfc h ILE 157 CO 0.02 0.18 -0.30 -0.33 0.00 0.00 0.00 178.15 177.72 2qfc h GLU 158 N 1.01 0.24 -0.44 2.37 5.08 0.92 -2.14 114.58 121.62 2qfc h GLU 158 Ca 0.41 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.53 2qfc h GLU 158 Cb 0.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2qfc h GLU 158 CO -0.16 0.53 -0.29 -0.97 -1.00 0.00 0.00 179.01 177.11 2qfc h ASN 159 N 0.21 1.02 0.23 1.42 -1.24 0.99 -1.19 115.58 117.02 2qfc h ASN 159 Ca 0.03 -0.43 0.01 0.00 0.71 0.00 0.00 56.30 56.62 2qfc h ASN 159 Cb 0.65 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.39 2qfc h ASN 159 CO 0.05 1.23 -0.33 0.00 -1.29 0.00 0.00 177.43 177.08 2qfc h ALA 160 N 0.82 -0.65 -0.28 1.57 0.00 -1.18 -0.97 119.26 118.58 2qfc h ALA 160 Ca 0.09 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2qfc h ALA 160 Cb 0.88 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 2qfc h ALA 160 CO 0.08 -0.91 -0.18 0.82 0.00 0.00 0.00 179.25 179.06 2qfc h ILE 161 N -0.63 0.50 -0.69 0.00 2.04 -1.15 -0.46 117.51 117.12 2qfc h ILE 161 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2qfc h ILE 161 Cb 0.61 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 2qfc h ILE 161 CO -0.13 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.38 2qfc h ALA 162 N 1.02 0.93 -0.21 1.87 0.00 -1.00 -1.10 119.26 120.78 2qfc h ALA 162 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qfc h ALA 162 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2qfc h ALA 162 CO -0.37 -0.01 0.13 -0.91 0.00 0.00 0.00 179.25 178.09 2qfc h ASN 163 N 0.64 0.25 -0.81 0.00 2.35 -0.43 -0.89 115.58 116.68 2qfc h ASN 163 Ca 0.32 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 2qfc h ASN 163 Cb 0.28 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 2qfc h ASN 163 CO -0.23 0.20 0.48 0.40 -1.65 0.00 0.00 177.43 176.64 2qfc h ILE 164 N 0.26 1.23 0.32 2.81 2.04 -0.65 0.28 117.51 123.81 2qfc h ILE 164 Ca 0.08 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2qfc h ILE 164 Cb 0.00 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 2qfc h ILE 164 CO -0.01 0.24 -0.15 1.88 0.00 0.00 0.00 178.15 180.10 2qfc h TYR 165 N 1.12 -0.40 0.53 1.37 0.05 -1.04 -2.25 116.97 116.36 2qfc h TYR 165 Ca 0.29 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.04 2qfc h TYR 165 Cb -0.03 0.13 0.01 0.00 1.01 0.00 0.00 36.73 37.84 2qfc h TYR 165 CO 0.01 -0.16 -0.26 0.00 -1.05 0.00 0.00 178.16 176.70 2qfc h ALA 166 N 0.06 -0.72 0.00 3.88 0.00 -0.78 -0.91 119.26 120.79 2qfc h ALA 166 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2qfc h ALA 166 Cb 0.42 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qfc h ALA 166 CO 0.07 -0.87 0.18 1.49 0.00 0.00 0.00 179.25 180.12 2qfc h GLU 167 N -0.78 0.00 -0.54 0.00 4.81 -0.54 -1.29 114.58 116.24 2qfc h GLU 167 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2qfc h GLU 167 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2qfc h GLU 167 CO 0.12 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.49 2qfc n ASN 168 N -2.57 4.68 0.00 1.04 3.02 -0.50 -4.97 115.26 115.95 2qfc n ASN 168 Ca -0.02 -2.62 0.00 0.00 -0.03 0.00 0.00 54.58 51.91 2qfc n ASN 168 Cb 0.22 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2qfc n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qfc n GLY 169 N 0.67 1.06 2.57 7.41 0.00 -0.49 -4.98 105.19 111.42 2qfc n GLY 169 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2qfc n GLY 169 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qfc n TYR 170 N -2.00 3.04 -0.16 1.61 4.01 -0.47 -4.74 117.16 118.45 2qfc n TYR 170 Ca 0.00 -3.01 -0.08 0.00 -0.16 0.00 0.00 57.90 54.65 2qfc n TYR 170 Cb 0.00 -2.47 0.01 0.00 -0.31 0.00 0.00 39.34 36.57 2qfc n TYR 170 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2qfc h LEU 171 N 8.55 0.64 -0.93 7.72 3.38 -1.82 -0.15 115.31 132.71 2qfc h LEU 171 Ca 0.68 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 58.39 2qfc h LEU 171 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2qfc h LEU 171 CO 1.82 0.62 -0.37 0.11 0.09 0.00 0.00 178.44 180.72 2qfc h LYS 172 N 0.62 0.32 -0.16 1.13 1.57 -1.95 -0.14 116.57 117.96 2qfc h LYS 172 Ca 0.16 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 2qfc h LYS 172 Cb 0.18 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2qfc h LYS 172 CO -0.01 0.65 -0.67 -0.22 -0.57 0.00 0.00 179.45 178.63 2qfc h LYS 173 N 0.27 0.61 0.44 3.15 3.64 -1.88 -1.92 116.57 120.89 2qfc h LYS 173 Ca 0.03 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 2qfc h LYS 173 Cb 0.78 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2qfc h LYS 173 CO 0.06 1.07 -0.30 0.78 -2.27 0.00 0.00 179.45 178.79 2qfc h GLY 174 N 0.95 -0.77 0.64 5.01 0.00 -0.55 -1.98 103.07 106.37 2qfc h GLY 174 Ca -0.02 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.71 2qfc h GLY 174 CO 0.13 -0.29 0.32 -2.22 0.00 0.00 0.00 176.54 174.48 2qfc h ILE 175 N -0.72 0.93 -0.61 2.60 2.04 -1.09 -0.09 117.51 120.57 2qfc h ILE 175 Ca -0.05 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2qfc h ILE 175 Cb 0.61 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2qfc h ILE 175 CO 0.03 0.11 0.33 -0.78 0.00 0.00 0.00 178.15 177.84 2qfc h ASP 176 N 0.59 0.50 -0.34 1.72 3.58 -1.14 0.53 116.42 121.86 2qfc h ASP 176 Ca 0.28 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.75 2qfc h ASP 176 Cb 0.21 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2qfc h ASP 176 CO -0.20 0.33 0.16 -0.07 -2.88 0.00 0.00 179.24 176.58 2qfc h LEU 177 N 0.63 0.45 -1.02 2.28 -0.00 -0.58 0.56 115.31 117.64 2qfc h LEU 177 Ca 0.27 -0.13 -0.05 0.00 -0.00 0.00 0.00 57.88 57.96 2qfc h LEU 177 Cb 0.15 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.67 2qfc h LEU 177 CO -0.16 0.45 0.10 -0.26 -0.00 0.00 0.00 178.44 178.57 2qfc h PHE 178 N 0.41 0.84 -0.15 1.13 0.04 -0.15 0.23 116.94 119.29 2qfc h PHE 178 Ca 0.12 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2qfc h PHE 178 Cb 0.13 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2qfc h PHE 178 CO -0.01 0.72 -0.03 0.93 -0.60 0.00 0.00 178.31 179.31 2qfc h GLU 179 N 0.78 0.00 -0.52 1.51 5.08 -0.59 0.62 114.58 121.47 2qfc h GLU 179 Ca 0.17 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 2qfc h GLU 179 Cb 0.32 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 2qfc h GLU 179 CO 0.00 0.00 0.13 1.96 -1.00 0.00 0.00 179.01 180.11 2qfc h GLN 180 N 0.00 0.27 0.43 2.33 4.20 0.72 -0.43 115.11 122.64 2qfc h GLN 180 Ca 0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2qfc h GLN 180 Cb 0.11 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2qfc h GLN 180 CO -0.15 0.18 -0.23 0.82 -0.67 0.00 0.00 178.83 178.77 2qfc h ILE 181 N 0.28 0.52 -0.87 2.54 2.04 0.38 -1.35 117.51 121.05 2qfc h ILE 181 Ca 0.26 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.27 2qfc h ILE 181 Cb 0.34 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 2qfc h ILE 181 CO -0.31 0.00 0.56 -0.07 0.00 0.00 0.00 178.15 178.33 2qfc h LEU 182 N -0.62 0.60 -1.04 1.44 3.38 -0.60 0.25 115.31 118.73 2qfc h LEU 182 Ca -0.05 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2qfc h LEU 182 Cb 0.49 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2qfc h LEU 182 CO 0.07 0.30 0.29 0.50 0.09 0.00 0.00 178.44 179.69 2qfc h LYS 183 N 0.63 0.97 0.00 1.13 3.64 0.00 -2.29 116.57 120.65 2qfc h LYS 183 Ca 0.44 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 2qfc h LYS 183 Cb 0.77 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2qfc h LYS 183 CO -0.19 0.78 -0.30 1.96 -2.27 0.00 0.00 179.45 179.42 2qfc h GLN 184 N 0.96 0.00 0.09 1.90 4.20 0.16 -3.25 115.11 119.16 2qfc h GLN 184 Ca 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 2qfc h GLN 184 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2qfc h GLN 184 CO -0.02 0.29 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.31 2qfc h LEU 185 N 0.00 -0.10 -1.42 1.46 3.38 -0.52 -3.00 115.31 115.12 2qfc h LEU 185 Ca -0.00 -0.19 0.18 0.00 0.09 0.00 0.00 57.88 57.96 2qfc h LEU 185 Cb 1.22 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 2qfc h LEU 185 CO 0.04 0.14 0.58 1.05 0.09 0.00 0.00 178.44 180.34 2qfc h GLU 186 N -0.33 0.49 0.00 1.13 4.11 -1.50 0.75 114.58 119.23 2qfc h GLU 186 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 2qfc h GLU 186 Cb 0.28 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qfc h GLU 186 CO 0.02 0.33 -0.07 0.00 0.07 0.00 0.00 179.01 179.36 2qfc h ALA 187 N 1.61 1.02 0.00 1.06 0.00 -1.62 -3.40 119.26 117.94 2qfc h ALA 187 Ca 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2qfc h ALA 187 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2qfc h ALA 187 CO -0.20 0.08 -0.03 1.28 0.00 0.00 0.00 179.25 180.39 2qfc n LEU 188 N -3.20 0.06 -1.51 0.00 7.99 0.26 -5.11 117.00 115.49 2qfc n LEU 188 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 56.01 56.01 2qfc n LEU 188 Cb 0.34 -0.43 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 2qfc n LEU 188 CO 0.29 -0.49 -0.37 1.41 -1.51 0.00 0.00 177.39 176.71 2qfc n HIS 189 N -2.56 -3.79 -3.89 -1.77 8.25 -1.15 -5.06 115.22 105.25 2qfc n HIS 189 Ca -0.00 2.04 -0.11 0.00 -0.26 0.00 0.00 57.72 59.39 2qfc n HIS 189 Cb 0.02 -3.23 -0.12 0.00 1.12 0.00 0.00 29.99 27.77 2qfc n HIS 189 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qfc s ASP 190 N -1.47 0.04 -0.46 0.41 1.01 -1.26 -5.16 116.67 109.78 2qfc s ASP 190 Ca 0.00 -0.10 0.07 0.00 0.71 0.00 0.00 52.55 53.22 2qfc s ASP 190 Cb 0.00 0.12 0.27 0.00 1.01 0.00 0.00 42.92 44.31 2qfc s ASP 190 CO 0.00 -0.14 0.90 -3.20 0.21 0.00 0.00 175.17 172.94 2qfc n ASN 191 N 2.45 -2.21 0.13 0.27 5.15 -1.26 -5.02 115.26 114.78 2qfc n ASN 191 Ca -0.17 -3.33 0.13 0.00 -0.60 0.00 0.00 54.58 50.61 2qfc n ASN 191 Cb 0.58 1.45 0.46 0.00 -0.53 0.00 0.00 39.78 41.74 2qfc n ASN 191 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2qfc h GLU 192 N 3.69 0.00 -0.52 1.20 5.08 -1.99 -1.59 114.58 120.44 2qfc h GLU 192 Ca -0.10 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2qfc h GLU 192 Cb 1.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2qfc h GLU 192 CO 0.30 0.00 0.09 0.93 -1.00 0.00 0.00 179.01 179.33 2qfc h GLU 193 N 0.00 0.86 0.13 2.33 5.08 -1.97 -0.64 114.58 120.37 2qfc h GLU 193 Ca 0.00 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2qfc h GLU 193 Cb 0.54 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2qfc h GLU 193 CO 0.00 0.84 -0.06 0.35 -1.00 0.00 0.00 179.01 179.14 2qfc h PHE 194 N 0.74 -0.16 -0.91 4.33 3.57 -1.74 -2.33 116.94 120.44 2qfc h PHE 194 Ca 0.16 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.86 2qfc h PHE 194 Cb 0.39 0.05 -0.17 0.00 2.79 0.00 0.00 35.95 39.02 2qfc h PHE 194 CO 0.03 -0.08 -0.12 0.22 -2.23 0.00 0.00 178.31 176.12 2qfc h ASP 195 N -0.19 -0.67 -0.57 0.41 1.82 -1.16 0.33 116.42 116.38 2qfc h ASP 195 Ca -0.02 0.26 -0.04 0.00 -0.39 0.00 0.00 57.03 56.84 2qfc h ASP 195 Cb 0.15 0.51 -0.02 0.00 0.68 0.00 0.00 39.33 40.65 2qfc h ASP 195 CO 0.03 -0.30 0.19 0.58 -1.61 0.00 0.00 179.24 178.13 2qfc h VAL 196 N 0.02 1.24 -0.56 2.25 2.07 -0.96 -2.37 116.25 117.93 2qfc h VAL 196 Ca 0.48 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2qfc h VAL 196 Cb 0.82 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2qfc h VAL 196 CO -0.89 0.30 0.26 0.50 0.02 0.00 0.00 177.57 177.75 2qfc h LYS 197 N 0.79 0.81 -0.30 1.57 3.64 0.13 0.18 116.57 123.40 2qfc h LYS 197 Ca 0.19 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2qfc h LYS 197 Cb 0.26 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2qfc h LYS 197 CO -0.01 0.67 0.06 0.28 -2.27 0.00 0.00 179.45 178.18 2qfc h VAL 198 N 0.76 1.23 0.00 2.00 2.07 -0.94 -1.32 116.25 120.05 2qfc h VAL 198 Ca 0.19 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2qfc h VAL 198 Cb 0.14 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2qfc h VAL 198 CO -0.02 0.26 -0.29 0.03 0.02 0.00 0.00 177.57 177.57 2qfc h ARG 199 N 0.32 0.00 0.13 1.57 3.08 -1.22 0.24 114.38 118.50 2qfc h ARG 199 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2qfc h ARG 199 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2qfc h ARG 199 CO 0.00 0.29 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.21 2qfc h TYR 200 N 0.00 -0.17 -0.54 3.04 -0.00 0.10 -1.59 116.97 117.80 2qfc h TYR 200 Ca -0.00 -0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.62 2qfc h TYR 200 Cb 0.54 0.06 -0.02 0.00 -0.00 0.00 0.00 36.73 37.30 2qfc h TYR 200 CO 0.00 -0.03 -0.06 -0.91 -0.00 0.00 0.00 178.16 177.16 2qfc h ASN 201 N -0.26 0.96 -0.87 -2.11 2.35 -0.25 0.00 115.58 115.40 2qfc h ASN 201 Ca -0.02 -0.29 0.05 0.00 -0.55 0.00 0.00 56.30 55.49 2qfc h ASN 201 Cb 0.21 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.27 2qfc h ASN 201 CO 0.03 1.05 0.57 -0.74 -1.65 0.00 0.00 177.43 176.69 2qfc h HIS 202 N 0.88 1.03 -0.29 1.19 2.76 -0.49 -0.80 115.15 119.44 2qfc h HIS 202 Ca 0.15 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.20 2qfc h HIS 202 Cb 0.60 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2qfc h HIS 202 CO 0.04 0.58 -0.42 0.00 -1.30 0.00 0.00 177.93 176.83 2qfc h ALA 203 N 1.50 0.73 -0.47 5.26 0.00 0.01 0.59 119.26 126.89 2qfc h ALA 203 Ca 0.36 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2qfc h ALA 203 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2qfc h ALA 203 CO -0.12 0.66 -0.08 0.87 0.00 0.00 0.00 179.25 180.58 2qfc h LYS 204 N 0.57 0.88 -0.38 0.00 1.57 -0.63 -1.25 116.57 117.33 2qfc h LYS 204 Ca 0.04 -0.32 -0.16 0.00 -1.87 0.00 0.00 60.65 58.34 2qfc h LYS 204 Cb 0.96 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2qfc h LYS 204 CO 0.09 0.97 -0.38 0.00 -0.57 0.00 0.00 179.45 179.55 2qfc h ALA 205 N 0.89 0.61 -0.66 3.86 0.00 -0.44 -0.90 119.26 122.63 2qfc h ALA 205 Ca 0.12 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2qfc h ALA 205 Cb 0.62 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2qfc h ALA 205 CO 0.04 0.68 0.27 -0.07 0.00 0.00 0.00 179.25 180.17 2qfc h LEU 206 N 0.74 0.88 -0.01 0.00 3.38 -0.78 -1.78 115.31 117.74 2qfc h LEU 206 Ca 0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qfc h LEU 206 Cb 0.97 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2qfc h LEU 206 CO 0.09 0.78 0.01 0.22 0.09 0.00 0.00 178.44 179.63 2qfc h TYR 207 N 0.94 0.02 0.00 1.13 3.20 -0.83 0.95 116.97 122.38 2qfc h TYR 207 Ca 0.22 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2qfc h TYR 207 Cb 0.17 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2qfc h TYR 207 CO 0.01 0.10 0.00 -0.07 -1.64 0.00 0.00 178.16 176.56 2qfc h LEU 208 N -0.07 0.00 -2.57 2.82 3.38 -0.70 -0.88 115.31 117.28 2qfc h LEU 208 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qfc h LEU 208 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2qfc h LEU 208 CO -0.00 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.86 2qfc n ASP 209 N -2.69 3.89 -1.03 -0.43 2.03 -0.71 -4.93 116.55 112.68 2qfc n ASP 209 Ca -0.01 -2.28 -0.13 0.00 0.52 0.00 0.00 54.79 52.89 2qfc n ASP 209 Cb 0.15 -0.50 -0.06 0.00 -0.72 0.00 0.00 41.12 40.00 2qfc n ASP 209 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2qfc n SER 210 N 1.02 -4.81 -3.86 1.67 7.64 -0.34 -4.90 113.62 110.04 2qfc n SER 210 Ca 0.21 0.33 -0.42 0.00 1.01 0.00 0.00 58.87 60.00 2qfc n SER 210 Cb 0.71 -3.49 0.01 0.00 -1.01 0.00 0.00 64.21 60.42 2qfc n SER 210 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2qfc n ARG 211 N -2.35 4.04 -0.01 1.43 3.00 0.29 -4.87 116.66 118.20 2qfc n ARG 211 Ca -0.13 -3.87 -0.13 0.00 -0.00 0.00 0.00 57.85 53.72 2qfc n ARG 211 Cb 0.47 -2.76 -0.10 0.00 0.00 0.00 0.00 32.46 30.08 2qfc n ARG 211 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 2qfc h TYR 212 N 5.48 -0.05 -0.38 -0.14 0.05 -1.89 0.57 116.97 120.61 2qfc h TYR 212 Ca 0.37 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.23 2qfc h TYR 212 Cb 0.58 0.01 -0.09 0.00 1.01 0.00 0.00 36.73 38.25 2qfc h TYR 212 CO 1.22 0.52 -0.34 0.93 -1.05 0.00 0.00 178.16 179.43 2qfc h GLU 213 N -0.65 -0.26 -0.90 4.88 5.08 -1.92 0.42 114.58 121.23 2qfc h GLU 213 Ca -0.00 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2qfc h GLU 213 Cb 0.58 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 2qfc h GLU 213 CO 0.01 -0.18 0.55 0.93 -1.00 0.00 0.00 179.01 179.32 2qfc h GLU 214 N -0.27 0.93 -0.32 2.33 5.08 -1.93 0.56 114.58 120.95 2qfc h GLU 214 Ca 0.16 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2qfc h GLU 214 Cb 0.55 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2qfc h GLU 214 CO -0.53 0.61 0.19 1.03 -1.00 0.00 0.00 179.01 179.31 2qfc h SER 215 N 0.95 0.39 -0.18 1.42 0.87 0.23 -2.65 113.55 114.58 2qfc h SER 215 Ca 0.42 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.84 2qfc h SER 215 Cb 0.29 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2qfc h SER 215 CO -0.21 0.33 -0.13 0.25 -0.53 0.00 0.00 176.83 176.54 2qfc h LEU 216 N 0.41 0.55 -0.84 2.23 5.85 0.44 0.22 115.31 124.18 2qfc h LEU 216 Ca 0.11 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2qfc h LEU 216 Cb 0.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2qfc h LEU 216 CO -0.02 0.71 -0.17 0.22 -0.34 0.00 0.00 178.44 178.85 2qfc h TYR 217 N 0.52 0.76 -0.15 1.25 3.20 -0.57 -0.14 116.97 121.84 2qfc h TYR 217 Ca 0.09 -0.15 -0.22 0.00 3.14 0.00 0.00 58.73 61.59 2qfc h TYR 217 Cb 0.53 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.62 2qfc h TYR 217 CO 0.02 0.80 -0.77 0.37 -1.64 0.00 0.00 178.16 176.95 2qfc h GLN 218 N 0.61 0.79 -0.38 1.82 5.75 -1.01 -1.66 115.11 121.03 2qfc h GLN 218 Ca 0.10 -0.65 -0.04 0.00 -0.15 0.00 0.00 58.65 57.91 2qfc h GLN 218 Cb 0.63 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 2qfc h GLN 218 CO 0.04 1.25 0.08 0.28 -2.65 0.00 0.00 178.83 177.83 2qfc h VAL 219 N 0.53 1.23 -0.56 2.39 2.07 -0.48 -1.77 116.25 119.66 2qfc h VAL 219 Ca -0.05 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.68 2qfc h VAL 219 Cb 1.40 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2qfc h VAL 219 CO 0.16 0.28 0.34 0.78 0.02 0.00 0.00 177.57 179.15 2qfc h ASN 220 N 0.48 0.56 -0.34 0.57 2.35 -1.01 -1.72 115.58 116.47 2qfc h ASN 220 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2qfc h ASN 220 Cb 0.34 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2qfc h ASN 220 CO 0.00 0.39 0.22 0.50 -1.65 0.00 0.00 177.43 176.90 2qfc h LYS 221 N 0.68 0.45 -0.17 0.81 1.63 -1.12 0.77 116.57 119.62 2qfc h LYS 221 Ca 0.22 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.83 2qfc h LYS 221 Cb 0.01 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2qfc h LYS 221 CO -0.09 0.30 -0.53 0.00 -3.45 0.00 0.00 179.45 175.67 2qfc h ALA 222 N 1.79 0.29 -0.35 5.00 0.00 -0.51 -1.28 119.26 124.21 2qfc h ALA 222 Ca 0.12 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.59 2qfc h ALA 222 Cb -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2qfc h ALA 222 CO -0.03 0.50 -0.05 0.82 0.00 0.00 0.00 179.25 180.49 2qfc h ILE 223 N 0.35 0.69 -0.95 0.00 2.04 -0.68 0.50 117.51 119.47 2qfc h ILE 223 Ca -0.02 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2qfc h ILE 223 Cb 1.16 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.82 2qfc h ILE 223 CO 0.11 0.01 0.61 -0.08 0.00 0.00 0.00 178.15 178.80 2qfc h GLU 224 N 0.04 0.99 0.04 2.37 4.81 -0.70 0.20 114.58 122.33 2qfc h GLU 224 Ca 0.17 -0.06 -0.27 0.00 -0.13 0.00 0.00 59.36 59.07 2qfc h GLU 224 Cb 0.25 -0.22 0.02 0.00 0.63 0.00 0.00 28.75 29.42 2qfc h GLU 224 CO -0.32 0.65 -1.09 0.82 -0.73 0.00 0.00 179.01 178.34 2qfc h ILE 225 N 1.02 1.32 -0.76 2.32 2.04 0.15 -2.20 117.51 121.39 2qfc h ILE 225 Ca 0.43 -2.39 0.06 0.00 1.00 0.00 0.00 64.86 63.96 2qfc h ILE 225 Cb 0.31 2.50 -0.06 0.00 -0.74 0.00 0.00 36.82 38.84 2qfc h ILE 225 CO -0.19 0.73 0.45 -1.28 0.00 0.00 0.00 178.15 177.87 2qfc h SER 226 N 0.31 0.70 0.47 1.72 0.87 0.11 -0.63 113.55 117.10 2qfc h SER 226 Ca -0.14 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.30 2qfc h SER 226 Cb 1.75 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.57 2qfc h SER 226 CO 0.21 0.45 -0.64 0.00 -0.53 0.00 0.00 176.83 176.32 2qfc h ARG 228 N 0.11 0.00 -0.53 0.00 2.43 -0.50 -2.96 114.38 112.93 2qfc h ARG 228 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qfc h ARG 228 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2qfc h ARG 228 CO 0.09 0.34 0.00 0.44 -1.51 0.00 0.00 179.97 179.33 2qfc n ILE 229 N -3.46 1.05 -2.75 1.20 -5.35 -0.75 -4.96 119.36 104.33 2qfc n ILE 229 Ca 0.00 -1.02 -0.20 0.00 -0.27 0.00 0.00 62.75 61.26 2qfc n ILE 229 Cb 0.51 0.48 0.02 0.00 -1.74 0.00 0.00 39.64 38.90 2qfc n ILE 229 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2qfc n ASN 230 N 1.04 -5.63 -4.56 7.28 3.02 -0.88 -4.99 115.26 110.54 2qfc n ASN 230 Ca 0.18 -0.18 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 2qfc n ASN 230 Cb 0.54 -4.53 -0.11 0.00 -0.61 0.00 0.00 39.78 35.06 2qfc n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qfc s SER 231 N -2.54 5.03 0.00 6.41 0.15 -0.39 -4.95 113.70 117.41 2qfc s SER 231 Ca 0.18 -0.04 0.23 0.00 0.70 0.00 0.00 55.95 57.03 2qfc s SER 231 Cb -0.08 -1.75 0.44 0.00 -1.71 0.00 0.00 66.02 62.92 2qfc s SER 231 CO 0.23 0.21 1.41 0.23 1.20 0.00 0.00 173.24 176.51 2qfc n MET 232 N 3.27 2.39 -0.22 5.44 2.81 -1.26 -4.57 117.12 124.99 2qfc n MET 232 Ca -0.17 -2.10 0.01 0.00 -1.81 0.00 0.00 57.70 53.63 2qfc n MET 232 Cb 0.53 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 31.64 2qfc n MET 232 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qfc h ALA 233 N 4.49 0.56 -0.03 3.04 0.00 -1.97 -3.05 119.26 122.30 2qfc h ALA 233 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2qfc h ALA 233 Cb 0.93 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2qfc h ALA 233 CO 0.00 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.11 2qfc n LEU 234 N -5.37 1.66 0.13 0.00 4.77 -1.26 -4.82 117.00 112.10 2qfc n LEU 234 Ca 0.09 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 2qfc n LEU 234 Cb 0.37 -0.02 0.30 0.00 -2.33 0.00 0.00 43.42 41.74 2qfc n LEU 234 CO 0.06 0.40 0.73 -0.29 -1.33 0.00 0.00 177.39 176.97 2qfc h ILE 235 N 0.38 1.26 -0.16 -0.08 2.10 -1.78 -1.11 117.51 118.13 2qfc h ILE 235 Ca 0.00 -1.26 -0.01 0.00 1.08 0.00 0.00 64.86 64.66 2qfc h ILE 235 Cb 0.31 1.56 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 2qfc h ILE 235 CO 0.00 0.38 0.05 1.23 -1.08 0.00 0.00 178.15 178.72 2qfc h GLY 236 N 1.07 0.27 1.50 8.18 0.00 -1.88 -1.55 103.07 110.65 2qfc h GLY 236 Ca 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2qfc h GLY 236 CO 0.05 0.15 0.31 1.46 0.00 0.00 0.00 176.54 178.50 2qfc h GLN 237 N 0.07 0.67 0.26 4.80 7.50 -1.75 -1.97 115.11 124.69 2qfc h GLN 237 Ca 0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2qfc h GLN 237 Cb 0.23 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.62 2qfc h GLN 237 CO -0.00 0.46 -0.12 -0.07 -1.50 0.00 0.00 178.83 177.60 2qfc h LEU 238 N 0.68 -0.29 -1.41 1.46 3.38 -0.86 -0.69 115.31 117.57 2qfc h LEU 238 Ca 0.18 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2qfc h LEU 238 Cb -0.04 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2qfc h LEU 238 CO -0.04 -0.05 0.47 1.88 0.09 0.00 0.00 178.44 180.79 2qfc h TYR 239 N -0.54 0.71 0.23 1.13 0.05 -0.99 0.29 116.97 117.85 2qfc h TYR 239 Ca -0.04 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2qfc h TYR 239 Cb 0.40 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 2qfc h TYR 239 CO -0.01 0.37 -0.12 -0.92 -1.05 0.00 0.00 178.16 176.43 2qfc h TYR 240 N 0.70 -0.32 -0.91 4.88 3.20 -1.16 -0.05 116.97 123.31 2qfc h TYR 240 Ca 0.31 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.19 2qfc h TYR 240 Cb 0.32 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 2qfc h TYR 240 CO -0.00 -0.20 0.60 0.37 -1.64 0.00 0.00 178.16 177.30 2qfc h GLN 241 N -0.33 1.17 -0.69 1.82 5.75 0.39 -0.67 115.11 122.56 2qfc h GLN 241 Ca -0.03 -0.07 0.10 0.00 -0.15 0.00 0.00 58.65 58.50 2qfc h GLN 241 Cb 0.26 -0.26 -0.07 0.00 1.07 0.00 0.00 27.48 28.47 2qfc h GLN 241 CO 0.04 0.77 0.31 -0.09 -2.65 0.00 0.00 178.83 177.22 2qfc h ARG 242 N 1.21 0.51 -0.39 1.69 2.43 0.03 -0.85 114.38 119.01 2qfc h ARG 242 Ca 0.35 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2qfc h ARG 242 Cb -0.09 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2qfc h ARG 242 CO -0.09 0.34 0.24 0.78 -1.51 0.00 0.00 179.97 179.73 2qfc h GLY 243 N 0.53 0.56 0.67 2.80 0.00 0.07 -0.47 103.07 107.23 2qfc h GLY 243 Ca 0.35 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.50 2qfc h GLY 243 CO -0.29 0.22 0.24 0.83 0.00 0.00 0.00 176.54 177.54 2qfc h GLU 244 N 0.51 0.46 -0.50 4.80 4.39 -0.17 -1.02 114.58 123.05 2qfc h GLU 244 Ca 0.14 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 2qfc h GLU 244 Cb -0.01 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2qfc h GLU 244 CO -0.03 0.30 -0.13 0.00 -1.16 0.00 0.00 179.01 178.00 2qfc h LEU 246 N 0.84 0.36 -0.43 0.00 3.38 -0.66 -2.29 115.31 116.50 2qfc h LEU 246 Ca 0.13 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2qfc h LEU 246 Cb 0.69 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2qfc h LEU 246 CO 0.05 0.73 -0.39 -0.09 0.09 0.00 0.00 178.44 178.83 2qfc h ARG 247 N 0.29 0.89 0.00 1.13 2.43 -1.10 0.47 114.38 118.48 2qfc h ARG 247 Ca 0.03 -0.47 -0.09 0.00 -0.81 0.00 0.00 59.98 58.64 2qfc h ARG 247 Cb 0.84 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2qfc h ARG 247 CO 0.07 1.11 -0.41 0.87 -1.51 0.00 0.00 179.97 180.10 2qfc h LYS 248 N 0.72 0.00 -0.45 0.20 1.79 -1.39 -2.11 116.57 115.33 2qfc h LYS 248 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2qfc h LYS 248 Cb 0.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 2qfc h LYS 248 CO 0.09 0.41 0.00 1.28 -1.08 0.00 0.00 179.45 180.16 2qfc n LEU 249 N -3.76 2.73 -3.98 2.94 4.77 -0.87 -4.97 117.00 113.86 2qfc n LEU 249 Ca -0.01 -1.31 -0.42 0.00 -0.03 0.00 0.00 56.01 54.24 2qfc n LEU 249 Cb 0.48 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2qfc n LEU 249 CO 0.38 0.66 -0.16 -0.62 -1.33 0.00 0.00 177.39 176.32 2qfc n GLU 250 N 1.00 -0.61 -1.40 3.23 1.02 -0.80 -4.97 120.64 118.11 2qfc n GLU 250 Ca 0.18 0.18 -0.31 0.00 -0.02 0.00 0.00 57.16 57.19 2qfc n GLU 250 Cb 0.45 -3.05 0.09 0.00 -0.02 0.00 0.00 31.44 28.91 2qfc n GLU 250 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2qfc s TYR 251 N -3.56 2.73 0.15 -0.32 1.51 0.09 -4.95 117.35 113.00 2qfc s TYR 251 Ca 0.46 1.36 -0.34 0.00 -1.01 0.00 0.00 57.07 57.54 2qfc s TYR 251 Cb -0.23 -3.04 -0.15 0.00 -0.11 0.00 0.00 41.96 38.43 2qfc s TYR 251 CO 0.94 -1.75 1.43 -0.85 -1.11 0.00 0.00 175.55 174.21 2qfc n GLU 252 N -3.46 1.68 -0.35 -0.62 0.00 -1.26 -4.79 120.64 111.84 2qfc n GLU 252 Ca 0.08 0.61 0.27 0.00 0.00 0.00 0.00 57.16 58.11 2qfc n GLU 252 Cb 0.54 -2.29 0.52 0.00 0.00 0.00 0.00 31.44 30.21 2qfc n GLU 252 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2qfc h GLU 253 N 4.94 0.26 -0.43 3.44 4.57 -1.98 -1.12 114.58 124.27 2qfc h GLU 253 Ca -0.46 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 57.57 2qfc h GLU 253 Cb 1.29 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 2qfc h GLU 253 CO 0.81 0.17 -0.26 0.00 -1.18 0.00 0.00 179.01 178.56 2qfc h ALA 254 N 1.79 0.72 -0.25 2.92 0.00 -1.99 -1.80 119.26 120.66 2qfc h ALA 254 Ca 0.74 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2qfc h ALA 254 Cb 1.86 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.43 2qfc h ALA 254 CO -0.55 0.67 -0.18 0.93 0.00 0.00 0.00 179.25 180.12 2qfc h GLU 255 N 0.78 -0.16 -0.65 0.00 4.39 -1.55 0.93 114.58 118.31 2qfc h GLU 255 Ca 0.09 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.84 2qfc h GLU 255 Cb 0.82 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 2qfc h GLU 255 CO 0.07 -0.11 0.40 0.82 -1.16 0.00 0.00 179.01 179.03 2qfc h ILE 256 N -0.17 1.07 0.00 3.13 2.04 -1.31 -1.48 117.51 120.79 2qfc h ILE 256 Ca 0.14 -0.27 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 2qfc h ILE 256 Cb 0.37 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2qfc h ILE 256 CO -0.35 0.14 -0.69 1.05 0.00 0.00 0.00 178.15 178.31 2qfc h GLU 257 N 0.78 0.00 0.10 2.37 4.11 -1.06 -2.80 114.58 118.08 2qfc h GLU 257 Ca 0.27 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.69 2qfc h GLU 257 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2qfc h GLU 257 CO -0.11 0.69 -0.05 0.22 0.07 0.00 0.00 179.01 179.83 2qfc h ASP 258 N 0.00 -0.11 -0.69 3.06 3.58 0.21 0.35 116.42 122.82 2qfc h ASP 258 Ca -0.01 -0.13 0.11 0.00 0.42 0.00 0.00 57.03 57.43 2qfc h ASP 258 Cb 1.29 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 42.29 2qfc h ASP 258 CO 0.09 0.06 0.28 0.00 -2.88 0.00 0.00 179.24 176.79 2qfc h ALA 259 N 0.61 0.93 -0.10 -0.78 0.00 -1.31 -0.73 119.26 117.87 2qfc h ALA 259 Ca -0.01 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2qfc h ALA 259 Cb 0.23 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qfc h ALA 259 CO 0.02 -0.17 -0.66 1.88 0.00 0.00 0.00 179.25 180.32 2qfc h TYR 260 N 0.46 0.55 -0.51 0.00 0.99 -1.23 -1.34 116.97 115.88 2qfc h TYR 260 Ca 0.36 -0.22 0.07 0.00 2.00 0.00 0.00 58.73 60.94 2qfc h TYR 260 Cb 0.48 -0.09 -0.06 0.00 1.00 0.00 0.00 36.73 38.06 2qfc h TYR 260 CO -0.16 0.96 0.18 0.87 -0.00 0.00 0.00 178.16 180.01 2qfc h LYS 261 N 0.30 0.35 0.59 4.88 1.57 0.37 0.27 116.57 124.91 2qfc h LYS 261 Ca -0.02 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2qfc h LYS 261 Cb 1.21 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.45 2qfc h LYS 261 CO 0.11 0.23 -0.29 0.87 -0.57 0.00 0.00 179.45 179.81 2qfc h LYS 262 N 0.36 -0.77 -0.78 3.15 1.79 -0.75 -0.23 116.57 119.34 2qfc h LYS 262 Ca 0.25 0.05 0.18 0.00 -2.18 0.00 0.00 60.65 58.95 2qfc h LYS 262 Cb 0.26 0.17 -0.13 0.00 -1.58 0.00 0.00 32.23 30.95 2qfc h LYS 262 CO -0.25 -0.47 0.06 0.00 -1.08 0.00 0.00 179.45 177.72 2qfc h ALA 263 N -0.62 0.90 0.35 3.86 0.00 -1.19 -0.21 119.26 122.34 2qfc h ALA 263 Ca -0.08 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2qfc h ALA 263 Cb 0.66 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2qfc h ALA 263 CO 0.13 -0.43 -0.24 1.03 0.00 0.00 0.00 179.25 179.74 2qfc h SER 264 N 0.13 -0.62 -0.73 0.00 0.87 0.13 -1.10 113.55 112.23 2qfc h SER 264 Ca 0.44 0.04 0.16 0.00 -1.23 0.00 0.00 61.79 61.21 2qfc h SER 264 Cb 0.81 0.19 -0.13 0.00 -0.44 0.00 0.00 62.40 62.83 2qfc h SER 264 CO -0.66 -0.38 -0.06 0.15 -0.53 0.00 0.00 176.83 175.36 2qfc h PHE 265 N -0.58 -0.16 0.00 2.24 3.57 0.36 0.35 116.94 122.71 2qfc h PHE 265 Ca -0.03 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2qfc h PHE 265 Cb 0.50 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 2qfc h PHE 265 CO -0.12 -0.26 -0.15 0.74 -2.23 0.00 0.00 178.31 176.29 2qfc h PHE 266 N 0.07 0.00 -0.07 0.41 0.04 -0.39 -2.66 116.94 114.34 2qfc h PHE 266 Ca 0.38 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.99 2qfc h PHE 266 Cb 0.65 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 2qfc h PHE 266 CO -0.47 0.15 -0.68 0.74 -0.60 0.00 0.00 178.31 177.46 2qfc h PHE 267 N 0.00 0.39 0.50 -0.55 0.04 0.92 -1.39 116.94 116.85 2qfc h PHE 267 Ca -0.00 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 2qfc h PHE 267 Cb 0.27 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2qfc h PHE 267 CO 0.00 0.88 -0.24 -0.44 -0.60 0.00 0.00 178.31 177.91 2qfc h ASP 268 N 0.21 -0.57 -0.98 2.17 3.32 -1.26 0.14 116.42 119.45 2qfc h ASP 268 Ca -0.02 -0.03 0.29 0.00 0.02 0.00 0.00 57.03 57.29 2qfc h ASP 268 Cb 1.22 0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.74 2qfc h ASP 268 CO 0.11 -0.15 0.12 0.40 -1.72 0.00 0.00 179.24 177.99 2qfc h ILE 269 N -1.12 0.04 -0.32 0.35 2.04 -1.53 0.40 117.51 117.38 2qfc h ILE 269 Ca -0.07 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2qfc h ILE 269 Cb 0.56 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2qfc h ILE 269 CO 0.11 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.45 2qfc n LEU 270 N -5.43 3.15 -4.14 1.44 4.77 -0.53 -4.93 117.00 111.34 2qfc n LEU 270 Ca 0.25 -1.32 -0.35 0.00 -0.03 0.00 0.00 56.01 54.56 2qfc n LEU 270 Cb 0.83 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 2qfc n LEU 270 CO -0.04 0.66 -0.02 -0.62 -1.33 0.00 0.00 177.39 176.03 2qfc n GLU 271 N 1.31 -3.15 -2.58 3.23 1.02 0.14 -4.80 120.64 115.81 2qfc n GLU 271 Ca 0.18 0.37 -0.43 0.00 -0.02 0.00 0.00 57.16 57.27 2qfc n GLU 271 Cb 0.57 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 26.88 2qfc n GLU 271 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2qfc n MET 272 N -4.30 3.21 -0.17 3.49 2.81 0.37 -4.80 117.12 117.74 2qfc n MET 272 Ca 0.07 -3.34 -0.11 0.00 -1.81 0.00 0.00 57.70 52.52 2qfc n MET 272 Cb 0.49 -3.39 0.00 0.00 -0.71 0.00 0.00 33.22 29.61 2qfc n MET 272 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2qfc h HIS 273 N 7.34 1.06 -0.37 2.03 3.86 -1.87 0.80 115.15 128.00 2qfc h HIS 273 Ca 0.43 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 2qfc h HIS 273 Cb 0.85 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 2qfc h HIS 273 CO 1.37 1.01 0.21 0.00 0.86 0.00 0.00 177.93 181.38 2qfc h ALA 274 N 0.90 0.47 -0.21 2.45 0.00 -1.98 -0.65 119.26 120.24 2qfc h ALA 274 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2qfc h ALA 274 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2qfc h ALA 274 CO 0.05 -0.01 -0.25 1.88 0.00 0.00 0.00 179.25 180.92 2qfc h TYR 275 N 0.47 0.43 -0.27 0.00 0.05 -1.90 -1.90 116.97 113.85 2qfc h TYR 275 Ca 0.13 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 58.71 2qfc h TYR 275 Cb 0.04 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2qfc h TYR 275 CO -0.03 0.61 -0.29 -0.22 -1.05 0.00 0.00 178.16 177.18 2qfc h LYS 276 N 0.35 0.56 0.00 4.88 1.63 -0.52 -3.06 116.57 120.40 2qfc h LYS 276 Ca 0.05 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2qfc h LYS 276 Cb 0.62 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2qfc h LYS 276 CO 0.04 0.79 0.00 -1.91 -3.45 0.00 0.00 179.45 174.93 2qfc n GLU 277 N -4.09 0.00 -0.33 1.90 2.13 -0.28 -1.54 120.64 118.43 2qfc n GLU 277 Ca -0.01 0.59 -0.06 0.00 0.66 0.00 0.00 57.16 58.34 2qfc n GLU 277 Cb 0.45 -1.29 -0.04 0.00 0.27 0.00 0.00 31.44 30.82 2qfc n GLU 277 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qfc n ALA 278 N -1.84 -0.38 -0.22 4.31 0.00 -1.21 -1.04 120.51 120.13 2qfc n ALA 278 Ca 0.00 0.73 0.03 0.00 0.00 0.00 0.00 53.44 54.20 2qfc n ALA 278 Cb 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 19.45 19.39 2qfc n ALA 278 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2qfc h LEU 279 N 0.00 -0.01 -1.05 0.00 7.12 -1.38 -1.31 115.31 118.68 2qfc h LEU 279 Ca 0.18 0.13 -0.08 0.00 0.13 0.00 0.00 57.88 58.24 2qfc h LEU 279 Cb 0.38 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.68 2qfc h LEU 279 CO -0.78 -0.02 -0.38 0.58 -0.13 0.00 0.00 178.44 177.72 2qfc h VAL 280 N 0.26 0.98 0.14 1.05 2.07 -0.02 -3.05 116.25 117.68 2qfc h VAL 280 Ca 0.36 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2qfc h VAL 280 Cb 0.57 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2qfc h VAL 280 CO -0.46 0.37 -0.07 0.78 0.02 0.00 0.00 177.57 178.22 2qfc h ASN 281 N 0.00 -0.17 -0.60 0.57 -0.26 -0.86 -3.37 115.58 110.88 2qfc h ASN 281 Ca -0.00 0.01 0.12 0.00 -0.56 0.00 0.00 56.30 55.86 2qfc h ASN 281 Cb 0.84 0.04 -0.11 0.00 -1.06 0.00 0.00 38.32 38.03 2qfc h ASN 281 CO 0.05 -0.12 -0.15 0.11 -1.06 0.00 0.00 177.43 176.26 2qfc h LYS 282 N -0.19 0.00 0.00 0.81 1.79 -1.40 -1.46 116.57 116.12 2qfc h LYS 282 Ca -0.02 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2qfc h LYS 282 Cb 0.15 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2qfc h LYS 282 CO 0.03 0.00 0.07 0.97 -1.08 0.00 0.00 179.45 179.44 2qfc h ILE 283 N 0.00 0.00 0.00 1.86 -0.00 -1.69 0.73 117.51 118.40 2qfc h ILE 283 Ca 0.29 0.00 -0.16 0.00 -0.00 0.00 0.00 64.86 64.99 2qfc h ILE 283 Cb 0.44 0.81 -0.03 0.00 -0.00 0.00 0.00 36.82 38.04 2qfc h ILE 283 CO -0.62 0.00 -1.60 -1.54 -0.00 0.00 0.00 178.15 174.39 2qfc n SER 284 N -2.84 2.85 0.02 2.19 3.41 -1.01 -4.76 113.62 113.48 2qfc n SER 284 Ca -0.02 -0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.46 2qfc n SER 284 Cb 0.12 0.71 -0.09 0.00 -0.26 0.00 0.00 64.21 64.69 2qfc n SER 284 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2qfc h ARG 285 N 0.00 -0.07 -0.00 4.33 2.43 0.33 -3.53 114.38 117.87 2qfc h ARG 285 Ca -0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2qfc h ARG 285 Cb 1.54 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 2qfc h ARG 285 CO 0.01 0.34 0.00 1.28 -1.51 0.00 0.00 179.97 180.09